REMARK ID 374 DOMAINID 551 MODEL 1 T0996
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 278.107 tmscore: 0.59814 5uvnA_201 prob: 100 ident: 18.73
ATOM      1  N   GLY A   1      -7.433   2.953  31.771  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -8.590   3.205  32.625  1.00  3.890          C  
ATOM      3  C   GLY A   1      -8.403   2.677  34.044  1.00  3.890          C  
ATOM      4  O   GLY A   1      -8.881   1.591  34.372  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -7.705   2.344  31.012  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -7.105   3.829  31.391  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -6.691   2.518  32.299  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -8.783   4.277  32.661  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -9.470   2.741  32.180  1.00  4.670          H  
ATOM     10  N   ILE A   2      -7.751   3.474  34.890  1.00  3.890          N  
ATOM     11  CA  ILE A   2      -7.542   3.123  36.296  1.00  3.890          C  
ATOM     12  C   ILE A   2      -8.664   3.689  37.149  1.00  3.890          C  
ATOM     13  O   ILE A   2      -8.992   4.870  37.033  1.00  3.890          O  
ATOM     14  CB  ILE A   2      -6.200   3.637  36.840  1.00  5.450          C  
ATOM     15  CG1 ILE A   2      -5.061   2.993  36.073  1.00  5.450          C  
ATOM     16  CG2 ILE A   2      -6.115   3.288  38.333  1.00  5.450          C  
ATOM     17  CD1 ILE A   2      -3.713   3.617  36.318  1.00  5.450          C  
ATOM     18  H   ILE A   2      -7.402   4.364  34.561  1.00  4.670          H  
ATOM     19  HA  ILE A   2      -7.557   2.036  36.392  1.00  4.670          H  
ATOM     20  HB  ILE A   2      -6.123   4.717  36.707  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2      -5.017   1.955  36.348  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2      -5.270   3.056  35.010  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2      -5.175   3.616  38.749  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2      -6.914   3.761  38.890  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2      -6.201   2.226  38.442  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2      -2.957   3.104  35.725  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2      -3.763   4.644  36.019  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2      -3.439   3.567  37.349  1.00  6.540          H  
ATOM     29  N   ASP A   3      -9.245   2.839  37.991  1.00  3.890          N  
ATOM     30  CA  ASP A   3     -10.350   3.211  38.865  1.00  3.890          C  
ATOM     31  C   ASP A   3     -10.220   2.524  40.244  1.00  3.890          C  
ATOM     32  O   ASP A   3     -10.255   1.291  40.348  1.00  3.890          O  
ATOM     33  CB  ASP A   3     -11.672   2.849  38.177  1.00  5.450          C  
ATOM     34  CG  ASP A   3     -12.914   3.298  38.916  1.00  5.450          C  
ATOM     35  OD1 ASP A   3     -12.777   3.958  39.904  1.00  5.450          O  
ATOM     36  OD2 ASP A   3     -13.994   2.938  38.504  1.00  5.450          O  
ATOM     37  H   ASP A   3      -8.918   1.884  38.001  1.00  4.670          H  
ATOM     38  HA  ASP A   3     -10.325   4.288  39.021  1.00  4.670          H  
ATOM     39 1HB  ASP A   3     -11.689   3.313  37.190  1.00  6.540          H  
ATOM     40 2HB  ASP A   3     -11.713   1.792  38.016  1.00  6.540          H  
ATOM     41  N   ALA A   4      -9.941   3.314  41.284  1.00  3.890          N  
ATOM     42  CA  ALA A   4      -9.718   2.757  42.619  1.00  3.890          C  
ATOM     43  C   ALA A   4     -10.942   1.990  43.073  1.00  3.890          C  
ATOM     44  O   ALA A   4     -12.075   2.410  42.852  1.00  3.890          O  
ATOM     45  CB  ALA A   4      -9.370   3.846  43.606  1.00  5.450          C  
ATOM     46  H   ALA A   4      -9.936   4.314  41.145  1.00  4.670          H  
ATOM     47  HA  ALA A   4      -8.907   2.061  42.576  1.00  4.670          H  
ATOM     48 1HB  ALA A   4      -9.196   3.397  44.585  1.00  6.540          H  
ATOM     49 2HB  ALA A   4      -8.477   4.356  43.276  1.00  6.540          H  
ATOM     50 3HB  ALA A   4     -10.191   4.553  43.672  1.00  6.540          H  
ATOM     51  N   GLY A   5     -10.717   0.868  43.745  1.00  3.890          N  
ATOM     52  CA  GLY A   5     -11.792   0.023  44.217  1.00  3.890          C  
ATOM     53  C   GLY A   5     -12.106  -1.132  43.256  1.00  3.890          C  
ATOM     54  O   GLY A   5     -12.781  -2.091  43.650  1.00  3.890          O  
ATOM     55  H   GLY A   5      -9.761   0.581  43.967  1.00  4.670          H  
ATOM     56 1HA  GLY A   5     -11.521  -0.372  45.195  1.00  4.670          H  
ATOM     57 2HA  GLY A   5     -12.686   0.629  44.359  1.00  4.670          H  
ATOM     58  N   GLN A   6     -11.587  -1.094  42.022  1.00  3.890          N  
ATOM     59  CA  GLN A   6     -11.861  -2.191  41.102  1.00  3.890          C  
ATOM     60  C   GLN A   6     -10.994  -3.401  41.461  1.00  3.890          C  
ATOM     61  O   GLN A   6      -9.872  -3.231  41.937  1.00  3.890          O  
ATOM     62  CB  GLN A   6     -11.618  -1.767  39.655  1.00  5.450          C  
ATOM     63  CG  GLN A   6     -12.512  -0.642  39.169  1.00  5.450          C  
ATOM     64  CD  GLN A   6     -13.971  -0.933  39.231  1.00  5.450          C  
ATOM     65  OE1 GLN A   6     -14.401  -2.100  39.283  1.00  5.450          O  
ATOM     66  NE2 GLN A   6     -14.771   0.134  39.214  1.00  5.450          N  
ATOM     67  H   GLN A   6     -11.053  -0.275  41.700  1.00  4.670          H  
ATOM     68  HA  GLN A   6     -12.906  -2.449  41.220  1.00  4.670          H  
ATOM     69 1HB  GLN A   6     -10.588  -1.416  39.555  1.00  6.540          H  
ATOM     70 2HB  GLN A   6     -11.733  -2.602  38.987  1.00  6.540          H  
ATOM     71 1HG  GLN A   6     -12.354   0.223  39.796  1.00  6.540          H  
ATOM     72 2HG  GLN A   6     -12.252  -0.414  38.149  1.00  6.540          H  
ATOM     73 1HE2 GLN A   6     -15.756   0.032  39.246  1.00  6.540          H  
ATOM     74 2HE2 GLN A   6     -14.393   1.093  39.114  1.00  6.540          H  
ATOM     75  N   PRO A   7     -11.484  -4.639  41.291  1.00  3.890          N  
ATOM     76  CA  PRO A   7     -10.767  -5.871  41.583  1.00  3.890          C  
ATOM     77  C   PRO A   7      -9.653  -6.211  40.606  1.00  3.890          C  
ATOM     78  O   PRO A   7      -9.749  -5.901  39.411  1.00  3.890          O  
ATOM     79  CB  PRO A   7     -11.883  -6.917  41.498  1.00  5.830          C  
ATOM     80  CG  PRO A   7     -12.888  -6.343  40.527  1.00  5.830          C  
ATOM     81  CD  PRO A   7     -12.858  -4.845  40.764  1.00  5.830          C  
ATOM     82  HA  PRO A   7     -10.373  -5.826  42.610  1.00  4.670          H  
ATOM     83 1HB  PRO A   7     -11.467  -7.876  41.165  1.00  7.000          H  
ATOM     84 2HB  PRO A   7     -12.309  -7.101  42.496  1.00  7.000          H  
ATOM     85 1HG  PRO A   7     -12.623  -6.623  39.498  1.00  7.000          H  
ATOM     86 2HG  PRO A   7     -13.878  -6.785  40.725  1.00  7.000          H  
ATOM     87 1HD  PRO A   7     -13.015  -4.326  39.810  1.00  7.000          H  
ATOM     88 2HD  PRO A   7     -13.614  -4.570  41.518  1.00  7.000          H  
ATOM     89  N   LEU A   8      -8.658  -6.925  41.120  1.00  3.890          N  
ATOM     90  CA  LEU A   8      -7.579  -7.506  40.323  1.00  3.890          C  
ATOM     91  C   LEU A   8      -7.839  -9.009  40.268  1.00  3.890          C  
ATOM     92  O   LEU A   8      -7.921  -9.663  41.323  1.00  3.890          O  
ATOM     93  CB  LEU A   8      -6.219  -7.269  40.960  1.00  5.450          C  
ATOM     94  CG  LEU A   8      -5.839  -5.863  41.354  1.00  5.450          C  
ATOM     95  CD1 LEU A   8      -4.487  -5.969  41.976  1.00  5.450          C  
ATOM     96  CD2 LEU A   8      -5.879  -4.901  40.181  1.00  5.450          C  
ATOM     97  H   LEU A   8      -8.684  -7.093  42.129  1.00  4.670          H  
ATOM     98  HA  LEU A   8      -7.604  -7.110  39.307  1.00  4.670          H  
ATOM     99 1HB  LEU A   8      -6.130  -7.892  41.831  1.00  6.540          H  
ATOM    100 2HB  LEU A   8      -5.490  -7.583  40.257  1.00  6.540          H  
ATOM    101  HG  LEU A   8      -6.525  -5.495  42.102  1.00  6.540          H  
ATOM    102 1HD1 LEU A   8      -4.182  -5.035  42.303  1.00  6.540          H  
ATOM    103 2HD1 LEU A   8      -4.537  -6.641  42.819  1.00  6.540          H  
ATOM    104 3HD1 LEU A   8      -3.772  -6.351  41.255  1.00  6.540          H  
ATOM    105 1HD2 LEU A   8      -5.591  -3.911  40.523  1.00  6.540          H  
ATOM    106 2HD2 LEU A   8      -5.216  -5.209  39.407  1.00  6.540          H  
ATOM    107 3HD2 LEU A   8      -6.893  -4.863  39.795  1.00  6.540          H  
ATOM    108  N   ILE A   9      -7.999  -9.555  39.065  1.00  3.890          N  
ATOM    109  CA  ILE A   9      -8.385 -10.955  38.931  1.00  3.890          C  
ATOM    110  C   ILE A   9      -7.454 -11.867  38.100  1.00  3.890          C  
ATOM    111  O   ILE A   9      -7.186 -11.587  36.933  1.00  3.890          O  
ATOM    112  CB  ILE A   9      -9.804 -10.982  38.344  1.00  5.450          C  
ATOM    113  CG1 ILE A   9     -10.793 -10.253  39.303  1.00  5.450          C  
ATOM    114  CG2 ILE A   9     -10.239 -12.395  38.056  1.00  5.450          C  
ATOM    115  CD1 ILE A   9     -12.173  -9.990  38.741  1.00  5.450          C  
ATOM    116  H   ILE A   9      -7.888  -8.977  38.225  1.00  4.670          H  
ATOM    117  HA  ILE A   9      -8.436 -11.352  39.927  1.00  4.670          H  
ATOM    118  HB  ILE A   9      -9.784 -10.412  37.470  1.00  6.540          H  
ATOM    119 1HG1 ILE A   9     -10.889 -10.842  40.212  1.00  6.540          H  
ATOM    120 2HG1 ILE A   9     -10.396  -9.289  39.558  1.00  6.540          H  
ATOM    121 1HG2 ILE A   9     -11.228 -12.405  37.620  1.00  6.540          H  
ATOM    122 2HG2 ILE A   9      -9.555 -12.855  37.363  1.00  6.540          H  
ATOM    123 3HG2 ILE A   9     -10.246 -12.942  38.993  1.00  6.540          H  
ATOM    124 1HD1 ILE A   9     -12.769  -9.467  39.492  1.00  6.540          H  
ATOM    125 2HD1 ILE A   9     -12.096  -9.367  37.852  1.00  6.540          H  
ATOM    126 3HD1 ILE A   9     -12.672 -10.915  38.486  1.00  6.540          H  
ATOM    127  N   LEU A  10      -7.025 -12.989  38.695  1.00  3.890          N  
ATOM    128  CA  LEU A  10      -6.145 -13.989  38.056  1.00  3.890          C  
ATOM    129  C   LEU A  10      -6.908 -15.177  37.557  1.00  3.890          C  
ATOM    130  O   LEU A  10      -7.264 -16.060  38.330  1.00  3.890          O  
ATOM    131  CB  LEU A  10      -5.101 -14.535  39.038  1.00  5.450          C  
ATOM    132  CG  LEU A  10      -4.181 -15.699  38.543  1.00  5.450          C  
ATOM    133  CD1 LEU A  10      -3.233 -15.207  37.454  1.00  5.450          C  
ATOM    134  CD2 LEU A  10      -3.475 -16.284  39.728  1.00  5.450          C  
ATOM    135  H   LEU A  10      -7.385 -13.141  39.639  1.00  4.670          H  
ATOM    136  HA  LEU A  10      -5.665 -13.533  37.205  1.00  4.670          H  
ATOM    137 1HB  LEU A  10      -4.420 -13.731  39.227  1.00  6.540          H  
ATOM    138 2HB  LEU A  10      -5.561 -14.808  39.963  1.00  6.540          H  
ATOM    139  HG  LEU A  10      -4.789 -16.486  38.098  1.00  6.540          H  
ATOM    140 1HD1 LEU A  10      -2.613 -16.030  37.117  1.00  6.540          H  
ATOM    141 2HD1 LEU A  10      -3.793 -14.828  36.623  1.00  6.540          H  
ATOM    142 3HD1 LEU A  10      -2.604 -14.428  37.854  1.00  6.540          H  
ATOM    143 1HD2 LEU A  10      -2.847 -17.115  39.409  1.00  6.540          H  
ATOM    144 2HD2 LEU A  10      -2.882 -15.546  40.179  1.00  6.540          H  
ATOM    145 3HD2 LEU A  10      -4.214 -16.642  40.449  1.00  6.540          H  
ATOM    146  N   HIS A  11      -7.196 -15.201  36.276  1.00  3.890          N  
ATOM    147  CA  HIS A  11      -7.968 -16.311  35.717  1.00  3.890          C  
ATOM    148  C   HIS A  11      -9.217 -16.644  36.572  1.00  3.890          C  
ATOM    149  O   HIS A  11      -9.508 -17.811  36.838  1.00  3.890          O  
ATOM    150  CB  HIS A  11      -7.078 -17.549  35.593  1.00  5.450          C  
ATOM    151  CG  HIS A  11      -7.517 -18.483  34.530  1.00  5.450          C  
ATOM    152  ND1 HIS A  11      -7.375 -18.200  33.183  1.00  5.450          N  
ATOM    153  CD2 HIS A  11      -8.110 -19.691  34.603  1.00  5.450          C  
ATOM    154  CE1 HIS A  11      -7.859 -19.200  32.475  1.00  5.450          C  
ATOM    155  NE2 HIS A  11      -8.312 -20.122  33.311  1.00  5.450          N  
ATOM    156  H   HIS A  11      -6.801 -14.456  35.691  1.00  4.670          H  
ATOM    157  HA  HIS A  11      -8.311 -16.043  34.718  1.00  4.670          H  
ATOM    158 1HB  HIS A  11      -6.053 -17.240  35.379  1.00  6.540          H  
ATOM    159 2HB  HIS A  11      -7.066 -18.087  36.543  1.00  6.540          H  
ATOM    160  HD1 HIS A  11      -6.779 -17.493  32.784  1.00  6.540          H  
ATOM    161  HD2 HIS A  11      -8.422 -20.306  35.446  1.00  6.540          H  
ATOM    162  HE1 HIS A  11      -7.834 -19.160  31.380  1.00  6.540          H  
ATOM    163  N   GLY A  12      -9.948 -15.617  36.999  1.00  3.890          N  
ATOM    164  CA  GLY A  12     -11.143 -15.764  37.840  1.00  3.890          C  
ATOM    165  C   GLY A  12     -10.901 -15.635  39.366  1.00  3.890          C  
ATOM    166  O   GLY A  12     -11.860 -15.506  40.131  1.00  3.890          O  
ATOM    167  H   GLY A  12      -9.652 -14.696  36.723  1.00  4.670          H  
ATOM    168 1HA  GLY A  12     -11.879 -15.021  37.534  1.00  4.670          H  
ATOM    169 2HA  GLY A  12     -11.589 -16.736  37.639  1.00  4.670          H  
ATOM    170  N   VAL A  13      -9.643 -15.636  39.801  1.00  3.890          N  
ATOM    171  CA  VAL A  13      -9.265 -15.521  41.216  1.00  3.890          C  
ATOM    172  C   VAL A  13      -9.123 -14.080  41.715  1.00  3.890          C  
ATOM    173  O   VAL A  13      -8.415 -13.259  41.133  1.00  3.890          O  
ATOM    174  CB  VAL A  13      -7.945 -16.280  41.461  1.00  5.450          C  
ATOM    175  CG1 VAL A  13      -7.454 -16.106  42.908  1.00  5.450          C  
ATOM    176  CG2 VAL A  13      -8.152 -17.744  41.121  1.00  5.450          C  
ATOM    177  H   VAL A  13      -8.897 -15.769  39.119  1.00  4.670          H  
ATOM    178  HA  VAL A  13     -10.045 -16.006  41.804  1.00  4.670          H  
ATOM    179  HB  VAL A  13      -7.197 -15.887  40.824  1.00  6.540          H  
ATOM    180 1HG1 VAL A  13      -6.521 -16.652  43.026  1.00  6.540          H  
ATOM    181 2HG1 VAL A  13      -7.272 -15.053  43.133  1.00  6.540          H  
ATOM    182 3HG1 VAL A  13      -8.194 -16.503  43.600  1.00  6.540          H  
ATOM    183 1HG2 VAL A  13      -7.216 -18.282  41.262  1.00  6.540          H  
ATOM    184 2HG2 VAL A  13      -8.919 -18.166  41.766  1.00  6.540          H  
ATOM    185 3HG2 VAL A  13      -8.466 -17.834  40.076  1.00  6.540          H  
ATOM    186  N   GLN A  14      -9.739 -13.766  42.844  1.00  3.890          N  
ATOM    187  CA  GLN A  14      -9.658 -12.400  43.360  1.00  3.890          C  
ATOM    188  C   GLN A  14      -8.321 -12.109  44.062  1.00  3.890          C  
ATOM    189  O   GLN A  14      -8.151 -12.360  45.255  1.00  3.890          O  
ATOM    190  CB  GLN A  14     -10.824 -12.122  44.310  1.00  5.450          C  
ATOM    191  CG  GLN A  14     -12.231 -12.208  43.670  1.00  5.450          C  
ATOM    192  CD  GLN A  14     -12.563 -11.065  42.683  1.00  5.450          C  
ATOM    193  OE1 GLN A  14     -11.881 -10.036  42.657  1.00  5.450          O  
ATOM    194  NE2 GLN A  14     -13.636 -11.257  41.909  1.00  5.450          N  
ATOM    195  H   GLN A  14     -10.290 -14.465  43.323  1.00  4.670          H  
ATOM    196  HA  GLN A  14      -9.736 -11.711  42.517  1.00  4.670          H  
ATOM    197 1HB  GLN A  14     -10.791 -12.827  45.138  1.00  6.540          H  
ATOM    198 2HB  GLN A  14     -10.709 -11.122  44.731  1.00  6.540          H  
ATOM    199 1HG  GLN A  14     -12.303 -13.146  43.119  1.00  6.540          H  
ATOM    200 2HG  GLN A  14     -12.975 -12.190  44.466  1.00  6.540          H  
ATOM    201 1HE2 GLN A  14     -13.972 -10.535  41.247  1.00  6.540          H  
ATOM    202 2HE2 GLN A  14     -14.158 -12.104  41.983  1.00  6.540          H  
ATOM    203  N   VAL A  15      -7.364 -11.652  43.255  1.00  3.890          N  
ATOM    204  CA  VAL A  15      -5.980 -11.318  43.614  1.00  3.890          C  
ATOM    205  C   VAL A  15      -5.840 -10.114  44.525  1.00  3.890          C  
ATOM    206  O   VAL A  15      -4.975 -10.086  45.415  1.00  3.890          O  
ATOM    207  CB  VAL A  15      -5.146 -11.070  42.340  1.00  5.450          C  
ATOM    208  CG1 VAL A  15      -3.795 -10.477  42.659  1.00  5.450          C  
ATOM    209  CG2 VAL A  15      -4.945 -12.372  41.667  1.00  5.450          C  
ATOM    210  H   VAL A  15      -7.663 -11.483  42.287  1.00  4.670          H  
ATOM    211  HA  VAL A  15      -5.561 -12.181  44.131  1.00  4.670          H  
ATOM    212  HB  VAL A  15      -5.660 -10.394  41.688  1.00  6.540          H  
ATOM    213 1HG1 VAL A  15      -3.229 -10.341  41.750  1.00  6.540          H  
ATOM    214 2HG1 VAL A  15      -3.903  -9.511  43.139  1.00  6.540          H  
ATOM    215 3HG1 VAL A  15      -3.276 -11.129  43.298  1.00  6.540          H  
ATOM    216 1HG2 VAL A  15      -4.369 -12.204  40.779  1.00  6.540          H  
ATOM    217 2HG2 VAL A  15      -4.417 -13.048  42.324  1.00  6.540          H  
ATOM    218 3HG2 VAL A  15      -5.907 -12.799  41.414  1.00  6.540          H  
ATOM    219  N   GLY A  16      -6.612  -9.087  44.209  1.00  3.890          N  
ATOM    220  CA  GLY A  16      -6.508  -7.830  44.928  1.00  3.890          C  
ATOM    221  C   GLY A  16      -7.515  -6.767  44.504  1.00  3.890          C  
ATOM    222  O   GLY A  16      -8.596  -7.072  43.989  1.00  3.890          O  
ATOM    223  H   GLY A  16      -7.278  -9.227  43.443  1.00  4.670          H  
ATOM    224 1HA  GLY A  16      -6.603  -8.015  45.998  1.00  4.670          H  
ATOM    225 2HA  GLY A  16      -5.509  -7.447  44.770  1.00  4.670          H  
ATOM    226  N   GLN A  17      -7.170  -5.513  44.801  1.00  3.890          N  
ATOM    227  CA  GLN A  17      -8.028  -4.350  44.547  1.00  3.890          C  
ATOM    228  C   GLN A  17      -7.198  -3.079  44.318  1.00  3.890          C  
ATOM    229  O   GLN A  17      -6.192  -2.861  44.990  1.00  3.890          O  
ATOM    230  CB  GLN A  17      -8.997  -4.172  45.715  1.00  5.450          C  
ATOM    231  CG  GLN A  17     -10.029  -3.099  45.532  1.00  5.450          C  
ATOM    232  CD  GLN A  17     -11.005  -3.093  46.670  1.00  5.450          C  
ATOM    233  OE1 GLN A  17     -10.624  -3.322  47.823  1.00  5.450          O  
ATOM    234  NE2 GLN A  17     -12.278  -2.846  46.376  1.00  5.450          N  
ATOM    235  H   GLN A  17      -6.244  -5.383  45.217  1.00  4.670          H  
ATOM    236  HA  GLN A  17      -8.602  -4.535  43.642  1.00  4.670          H  
ATOM    237 1HB  GLN A  17      -9.527  -5.108  45.888  1.00  6.540          H  
ATOM    238 2HB  GLN A  17      -8.433  -3.943  46.619  1.00  6.540          H  
ATOM    239 1HG  GLN A  17      -9.545  -2.123  45.490  1.00  6.540          H  
ATOM    240 2HG  GLN A  17     -10.576  -3.293  44.610  1.00  6.540          H  
ATOM    241 1HE2 GLN A  17     -12.969  -2.839  47.100  1.00  6.540          H  
ATOM    242 2HE2 GLN A  17     -12.558  -2.652  45.408  1.00  6.540          H  
ATOM    243  N   VAL A  18      -7.630  -2.232  43.389  1.00  3.890          N  
ATOM    244  CA  VAL A  18      -6.913  -0.986  43.086  1.00  3.890          C  
ATOM    245  C   VAL A  18      -7.039   0.020  44.238  1.00  3.890          C  
ATOM    246  O   VAL A  18      -8.133   0.225  44.765  1.00  3.890          O  
ATOM    247  CB  VAL A  18      -7.454  -0.363  41.789  1.00  5.450          C  
ATOM    248  CG1 VAL A  18      -6.721   0.993  41.459  1.00  5.450          C  
ATOM    249  CG2 VAL A  18      -7.324  -1.338  40.694  1.00  5.450          C  
ATOM    250  H   VAL A  18      -8.473  -2.486  42.862  1.00  4.670          H  
ATOM    251  HA  VAL A  18      -5.869  -1.220  42.960  1.00  4.670          H  
ATOM    252  HB  VAL A  18      -8.509  -0.140  41.922  1.00  6.540          H  
ATOM    253 1HG1 VAL A  18      -7.146   1.412  40.552  1.00  6.540          H  
ATOM    254 2HG1 VAL A  18      -6.819   1.716  42.254  1.00  6.540          H  
ATOM    255 3HG1 VAL A  18      -5.656   0.801  41.308  1.00  6.540          H  
ATOM    256 1HG2 VAL A  18      -7.737  -0.904  39.787  1.00  6.540          H  
ATOM    257 2HG2 VAL A  18      -6.292  -1.573  40.564  1.00  6.540          H  
ATOM    258 3HG2 VAL A  18      -7.861  -2.247  40.927  1.00  6.540          H  
ATOM    259  N   ILE A  19      -5.924   0.641  44.645  1.00  3.890          N  
ATOM    260  CA  ILE A  19      -5.943   1.596  45.750  1.00  3.890          C  
ATOM    261  C   ILE A  19      -6.144   3.021  45.255  1.00  3.890          C  
ATOM    262  O   ILE A  19      -6.991   3.743  45.782  1.00  3.890          O  
ATOM    263  CB  ILE A  19      -4.618   1.574  46.548  1.00  5.450          C  
ATOM    264  CG1 ILE A  19      -4.409   0.210  47.193  1.00  5.450          C  
ATOM    265  CG2 ILE A  19      -4.634   2.677  47.636  1.00  5.450          C  
ATOM    266  CD1 ILE A  19      -2.987  -0.004  47.746  1.00  5.450          C  
ATOM    267  H   ILE A  19      -5.045   0.496  44.147  1.00  4.670          H  
ATOM    268  HA  ILE A  19      -6.767   1.343  46.415  1.00  4.670          H  
ATOM    269  HB  ILE A  19      -3.804   1.748  45.873  1.00  6.540          H  
ATOM    270 1HG1 ILE A  19      -5.118   0.098  48.009  1.00  6.540          H  
ATOM    271 2HG1 ILE A  19      -4.622  -0.554  46.458  1.00  6.540          H  
ATOM    272 1HG2 ILE A  19      -3.708   2.682  48.188  1.00  6.540          H  
ATOM    273 2HG2 ILE A  19      -4.761   3.645  47.202  1.00  6.540          H  
ATOM    274 3HG2 ILE A  19      -5.461   2.492  48.322  1.00  6.540          H  
ATOM    275 1HD1 ILE A  19      -2.902  -0.984  48.183  1.00  6.540          H  
ATOM    276 2HD1 ILE A  19      -2.269   0.076  46.939  1.00  6.540          H  
ATOM    277 3HD1 ILE A  19      -2.750   0.725  48.503  1.00  6.540          H  
ATOM    278  N   ASP A  20      -5.312   3.438  44.297  1.00  3.890          N  
ATOM    279  CA  ASP A  20      -5.344   4.819  43.814  1.00  3.890          C  
ATOM    280  C   ASP A  20      -4.734   4.983  42.416  1.00  3.890          C  
ATOM    281  O   ASP A  20      -4.168   4.042  41.837  1.00  3.890          O  
ATOM    282  CB  ASP A  20      -4.574   5.718  44.815  1.00  5.450          C  
ATOM    283  CG  ASP A  20      -4.993   7.193  44.840  1.00  5.450          C  
ATOM    284  OD1 ASP A  20      -5.778   7.567  44.007  1.00  5.450          O  
ATOM    285  OD2 ASP A  20      -4.489   7.948  45.663  1.00  5.450          O  
ATOM    286  H   ASP A  20      -4.652   2.765  43.903  1.00  4.670          H  
ATOM    287  HA  ASP A  20      -6.380   5.146  43.772  1.00  4.670          H  
ATOM    288 1HB  ASP A  20      -4.698   5.335  45.808  1.00  6.540          H  
ATOM    289 2HB  ASP A  20      -3.509   5.671  44.582  1.00  6.540          H  
ATOM    290  N   ARG A  21      -4.776   6.219  41.919  1.00  3.890          N  
ATOM    291  CA  ARG A  21      -4.183   6.568  40.628  1.00  3.890          C  
ATOM    292  C   ARG A  21      -3.530   7.948  40.667  1.00  3.890          C  
ATOM    293  O   ARG A  21      -4.156   8.926  41.085  1.00  3.890          O  
ATOM    294  CB  ARG A  21      -5.280   6.515  39.575  1.00  5.450          C  
ATOM    295  CG  ARG A  21      -6.403   7.534  39.734  1.00  5.450          C  
ATOM    296  CD  ARG A  21      -7.557   7.266  38.820  1.00  5.450          C  
ATOM    297  NE  ARG A  21      -8.605   8.278  39.000  1.00  5.450          N  
ATOM    298  CZ  ARG A  21      -9.881   8.223  38.528  1.00  5.450          C  
ATOM    299  NH1 ARG A  21     -10.325   7.187  37.835  1.00  5.450          N  
ATOM    300  NH2 ARG A  21     -10.701   9.237  38.780  1.00  5.450          N  
ATOM    301  H   ARG A  21      -5.265   6.929  42.473  1.00  4.670          H  
ATOM    302  HA  ARG A  21      -3.422   5.830  40.384  1.00  4.670          H  
ATOM    303 1HB  ARG A  21      -4.862   6.584  38.575  1.00  6.540          H  
ATOM    304 2HB  ARG A  21      -5.762   5.581  39.670  1.00  6.540          H  
ATOM    305 1HG  ARG A  21      -6.766   7.520  40.762  1.00  6.540          H  
ATOM    306 2HG  ARG A  21      -6.035   8.529  39.495  1.00  6.540          H  
ATOM    307 1HD  ARG A  21      -7.225   7.284  37.782  1.00  6.540          H  
ATOM    308 2HD  ARG A  21      -7.977   6.287  39.053  1.00  6.540          H  
ATOM    309  HE  ARG A  21      -8.346   9.105  39.522  1.00  6.540          H  
ATOM    310 1HH1 ARG A  21      -9.722   6.382  37.623  1.00  6.540          H  
ATOM    311 2HH1 ARG A  21     -11.277   7.171  37.503  1.00  6.540          H  
ATOM    312 1HH2 ARG A  21     -10.374  10.033  39.311  1.00  6.540          H  
ATOM    313 2HH2 ARG A  21     -11.652   9.216  38.442  1.00  6.540          H  
ATOM    314  N   LYS A  22      -2.305   8.059  40.145  1.00  3.890          N  
ATOM    315  CA  LYS A  22      -1.643   9.373  40.176  1.00  3.890          C  
ATOM    316  C   LYS A  22      -1.155   9.781  38.803  1.00  3.890          C  
ATOM    317  O   LYS A  22      -0.303   9.112  38.216  1.00  3.890          O  
ATOM    318  CB  LYS A  22      -0.440   9.353  41.135  1.00  5.450          C  
ATOM    319  CG  LYS A  22      -0.742   8.858  42.563  1.00  5.450          C  
ATOM    320  CD  LYS A  22      -1.619   9.809  43.370  1.00  5.450          C  
ATOM    321  CE  LYS A  22      -1.883   9.237  44.750  1.00  5.450          C  
ATOM    322  NZ  LYS A  22      -2.835  10.077  45.548  1.00  5.450          N  
ATOM    323  H   LYS A  22      -1.849   7.213  39.781  1.00  4.670          H  
ATOM    324  HA  LYS A  22      -2.356  10.127  40.503  1.00  4.670          H  
ATOM    325 1HB  LYS A  22       0.346   8.736  40.724  1.00  6.540          H  
ATOM    326 2HB  LYS A  22      -0.039  10.365  41.218  1.00  6.540          H  
ATOM    327 1HG  LYS A  22      -1.237   7.888  42.514  1.00  6.540          H  
ATOM    328 2HG  LYS A  22       0.200   8.727  43.091  1.00  6.540          H  
ATOM    329 1HD  LYS A  22      -1.130  10.777  43.466  1.00  6.540          H  
ATOM    330 2HD  LYS A  22      -2.578   9.948  42.876  1.00  6.540          H  
ATOM    331 1HE  LYS A  22      -2.301   8.246  44.623  1.00  6.540          H  
ATOM    332 2HE  LYS A  22      -0.946   9.151  45.295  1.00  6.540          H  
ATOM    333 1HZ  LYS A  22      -2.994   9.638  46.452  1.00  6.540          H  
ATOM    334 2HZ  LYS A  22      -2.444  10.991  45.681  1.00  6.540          H  
ATOM    335 3HZ  LYS A  22      -3.727  10.170  45.059  1.00  6.540          H  
ATOM    336  N   LEU A  23      -1.689  10.891  38.298  1.00  3.890          N  
ATOM    337  CA  LEU A  23      -1.355  11.372  36.959  1.00  3.890          C  
ATOM    338  C   LEU A  23      -0.320  12.483  36.970  1.00  3.890          C  
ATOM    339  O   LEU A  23      -0.514  13.528  37.598  1.00  3.890          O  
ATOM    340  CB  LEU A  23      -2.629  11.844  36.240  1.00  5.450          C  
ATOM    341  CG  LEU A  23      -2.444  12.471  34.817  1.00  5.450          C  
ATOM    342  CD1 LEU A  23      -1.901  11.420  33.836  1.00  5.450          C  
ATOM    343  CD2 LEU A  23      -3.792  13.008  34.336  1.00  5.450          C  
ATOM    344  H   LEU A  23      -2.364  11.396  38.859  1.00  4.670          H  
ATOM    345  HA  LEU A  23      -0.934  10.544  36.402  1.00  4.670          H  
ATOM    346 1HB  LEU A  23      -3.294  10.988  36.137  1.00  6.540          H  
ATOM    347 2HB  LEU A  23      -3.121  12.588  36.866  1.00  6.540          H  
ATOM    348  HG  LEU A  23      -1.725  13.294  34.865  1.00  6.540          H  
ATOM    349 1HD1 LEU A  23      -1.776  11.876  32.854  1.00  6.540          H  
ATOM    350 2HD1 LEU A  23      -0.943  11.061  34.174  1.00  6.540          H  
ATOM    351 3HD1 LEU A  23      -2.596  10.594  33.763  1.00  6.540          H  
ATOM    352 1HD2 LEU A  23      -3.674  13.457  33.348  1.00  6.540          H  
ATOM    353 2HD2 LEU A  23      -4.513  12.193  34.279  1.00  6.540          H  
ATOM    354 3HD2 LEU A  23      -4.152  13.763  35.035  1.00  6.540          H  
ATOM    355  N   THR A  24       0.781  12.238  36.266  1.00  3.890          N  
ATOM    356  CA  THR A  24       1.897  13.160  36.165  1.00  3.890          C  
ATOM    357  C   THR A  24       2.259  13.324  34.689  1.00  3.890          C  
ATOM    358  O   THR A  24       1.564  12.834  33.791  1.00  3.890          O  
ATOM    359  CB  THR A  24       3.150  12.649  36.905  1.00  5.450          C  
ATOM    360  OG1 THR A  24       3.738  11.574  36.154  1.00  5.450          O  
ATOM    361  CG2 THR A  24       2.735  12.114  38.294  1.00  5.450          C  
ATOM    362  H   THR A  24       0.863  11.337  35.785  1.00  4.670          H  
ATOM    363  HA  THR A  24       1.603  14.130  36.564  1.00  4.670          H  
ATOM    364  HB  THR A  24       3.870  13.455  37.025  1.00  6.540          H  
ATOM    365  HG1 THR A  24       4.556  11.296  36.590  1.00  6.540          H  
ATOM    366 1HG2 THR A  24       3.614  11.748  38.819  1.00  6.540          H  
ATOM    367 2HG2 THR A  24       2.276  12.919  38.868  1.00  6.540          H  
ATOM    368 3HG2 THR A  24       2.022  11.296  38.185  1.00  6.540          H  
ATOM    369  N   SER A  25       3.349  14.039  34.427  1.00  3.890          N  
ATOM    370  CA  SER A  25       3.835  14.294  33.071  1.00  3.890          C  
ATOM    371  C   SER A  25       4.280  13.022  32.335  1.00  3.890          C  
ATOM    372  O   SER A  25       4.478  13.038  31.118  1.00  3.890          O  
ATOM    373  CB  SER A  25       4.985  15.281  33.123  1.00  5.450          C  
ATOM    374  OG  SER A  25       6.091  14.726  33.781  1.00  5.450          O  
ATOM    375  H   SER A  25       3.883  14.421  35.194  1.00  4.670          H  
ATOM    376  HA  SER A  25       3.022  14.744  32.501  1.00  4.670          H  
ATOM    377 1HB  SER A  25       5.266  15.562  32.109  1.00  6.540          H  
ATOM    378 2HB  SER A  25       4.667  16.186  33.638  1.00  6.540          H  
ATOM    379  HG  SER A  25       6.782  15.397  33.750  1.00  6.540          H  
ATOM    380  N   LYS A  26       4.470  11.929  33.079  1.00  3.890          N  
ATOM    381  CA  LYS A  26       4.901  10.653  32.523  1.00  3.890          C  
ATOM    382  C   LYS A  26       3.751   9.655  32.371  1.00  3.890          C  
ATOM    383  O   LYS A  26       3.985   8.479  32.077  1.00  3.890          O  
ATOM    384  CB  LYS A  26       6.000  10.041  33.390  1.00  5.450          C  
ATOM    385  CG  LYS A  26       7.288  10.849  33.425  1.00  5.450          C  
ATOM    386  CD  LYS A  26       8.351  10.163  34.276  1.00  5.450          C  
ATOM    387  CE  LYS A  26       9.646  10.965  34.305  1.00  5.450          C  
ATOM    388  NZ  LYS A  26      10.682  10.318  35.161  1.00  5.450          N  
ATOM    389  H   LYS A  26       4.258  11.984  34.074  1.00  4.670          H  
ATOM    390  HA  LYS A  26       5.309  10.835  31.529  1.00  4.670          H  
ATOM    391 1HB  LYS A  26       5.634   9.942  34.412  1.00  6.540          H  
ATOM    392 2HB  LYS A  26       6.236   9.042  33.027  1.00  6.540          H  
ATOM    393 1HG  LYS A  26       7.661  10.972  32.407  1.00  6.540          H  
ATOM    394 2HG  LYS A  26       7.079  11.839  33.834  1.00  6.540          H  
ATOM    395 1HD  LYS A  26       7.979  10.050  35.295  1.00  6.540          H  
ATOM    396 2HD  LYS A  26       8.556   9.172  33.870  1.00  6.540          H  
ATOM    397 1HE  LYS A  26      10.032  11.055  33.291  1.00  6.540          H  
ATOM    398 2HE  LYS A  26       9.438  11.962  34.694  1.00  6.540          H  
ATOM    399 1HZ  LYS A  26      11.523  10.879  35.155  1.00  6.540          H  
ATOM    400 2HZ  LYS A  26      10.338  10.240  36.109  1.00  6.540          H  
ATOM    401 3HZ  LYS A  26      10.890   9.397  34.803  1.00  6.540          H  
ATOM    402  N   GLY A  27       2.512  10.106  32.569  1.00  3.890          N  
ATOM    403  CA  GLY A  27       1.362   9.212  32.493  1.00  3.890          C  
ATOM    404  C   GLY A  27       0.857   8.884  33.890  1.00  3.890          C  
ATOM    405  O   GLY A  27       1.150   9.603  34.849  1.00  3.890          O  
ATOM    406  H   GLY A  27       2.354  11.090  32.804  1.00  4.670          H  
ATOM    407 1HA  GLY A  27       0.568   9.691  31.920  1.00  4.670          H  
ATOM    408 2HA  GLY A  27       1.634   8.297  31.971  1.00  4.670          H  
ATOM    409  N   VAL A  28       0.061   7.824  34.021  1.00  3.890          N  
ATOM    410  CA  VAL A  28      -0.578   7.575  35.308  1.00  3.890          C  
ATOM    411  C   VAL A  28      -0.074   6.312  36.000  1.00  3.890          C  
ATOM    412  O   VAL A  28       0.004   5.238  35.399  1.00  3.890          O  
ATOM    413  CB  VAL A  28      -2.120   7.542  35.125  1.00  5.450          C  
ATOM    414  CG1 VAL A  28      -2.522   6.465  34.121  1.00  5.450          C  
ATOM    415  CG2 VAL A  28      -2.819   7.331  36.483  1.00  5.450          C  
ATOM    416  H   VAL A  28      -0.109   7.223  33.227  1.00  4.670          H  
ATOM    417  HA  VAL A  28      -0.349   8.408  35.957  1.00  4.670          H  
ATOM    418  HB  VAL A  28      -2.440   8.489  34.717  1.00  6.540          H  
ATOM    419 1HG1 VAL A  28      -3.603   6.482  33.991  1.00  6.540          H  
ATOM    420 2HG1 VAL A  28      -2.048   6.655  33.167  1.00  6.540          H  
ATOM    421 3HG1 VAL A  28      -2.225   5.487  34.475  1.00  6.540          H  
ATOM    422 1HG2 VAL A  28      -3.895   7.339  36.336  1.00  6.540          H  
ATOM    423 2HG2 VAL A  28      -2.527   6.384  36.927  1.00  6.540          H  
ATOM    424 3HG2 VAL A  28      -2.551   8.127  37.148  1.00  6.540          H  
ATOM    425  N   THR A  29       0.256   6.479  37.280  1.00  3.890          N  
ATOM    426  CA  THR A  29       0.739   5.427  38.156  1.00  3.890          C  
ATOM    427  C   THR A  29      -0.420   4.626  38.710  1.00  3.890          C  
ATOM    428  O   THR A  29      -1.386   5.186  39.237  1.00  3.890          O  
ATOM    429  CB  THR A  29       1.563   6.007  39.328  1.00  5.450          C  
ATOM    430  OG1 THR A  29       2.702   6.700  38.809  1.00  5.450          O  
ATOM    431  CG2 THR A  29       2.035   4.892  40.276  1.00  5.450          C  
ATOM    432  H   THR A  29       0.161   7.423  37.656  1.00  4.670          H  
ATOM    433  HA  THR A  29       1.375   4.757  37.578  1.00  4.670          H  
ATOM    434  HB  THR A  29       0.951   6.705  39.882  1.00  6.540          H  
ATOM    435  HG1 THR A  29       2.403   7.489  38.346  1.00  6.540          H  
ATOM    436 1HG2 THR A  29       2.614   5.334  41.085  1.00  6.540          H  
ATOM    437 2HG2 THR A  29       1.183   4.362  40.704  1.00  6.540          H  
ATOM    438 3HG2 THR A  29       2.659   4.188  39.729  1.00  6.540          H  
ATOM    439  N   PHE A  30      -0.304   3.306  38.614  1.00  3.890          N  
ATOM    440  CA  PHE A  30      -1.318   2.378  39.099  1.00  3.890          C  
ATOM    441  C   PHE A  30      -0.920   1.832  40.463  1.00  3.890          C  
ATOM    442  O   PHE A  30       0.050   1.078  40.565  1.00  3.890          O  
ATOM    443  CB  PHE A  30      -1.422   1.227  38.087  1.00  5.450          C  
ATOM    444  CG  PHE A  30      -2.526   0.224  38.250  1.00  5.450          C  
ATOM    445  CD1 PHE A  30      -3.787   0.607  38.560  1.00  5.450          C  
ATOM    446  CD2 PHE A  30      -2.308  -1.111  38.002  1.00  5.450          C  
ATOM    447  CE1 PHE A  30      -4.797  -0.292  38.612  1.00  5.450          C  
ATOM    448  CE2 PHE A  30      -3.340  -2.000  38.058  1.00  5.450          C  
ATOM    449  CZ  PHE A  30      -4.567  -1.593  38.356  1.00  5.450          C  
ATOM    450  H   PHE A  30       0.526   2.937  38.171  1.00  4.670          H  
ATOM    451  HA  PHE A  30      -2.261   2.909  39.202  1.00  4.670          H  
ATOM    452 1HB  PHE A  30      -1.513   1.649  37.089  1.00  6.540          H  
ATOM    453 2HB  PHE A  30      -0.485   0.676  38.099  1.00  6.540          H  
ATOM    454  HD1 PHE A  30      -3.987   1.637  38.750  1.00  6.540          H  
ATOM    455  HD2 PHE A  30      -1.305  -1.453  37.737  1.00  6.540          H  
ATOM    456  HE1 PHE A  30      -5.793   0.038  38.847  1.00  6.540          H  
ATOM    457  HE2 PHE A  30      -3.186  -3.028  37.843  1.00  6.540          H  
ATOM    458  HZ  PHE A  30      -5.366  -2.310  38.388  1.00  6.540          H  
ATOM    459  N   THR A  31      -1.634   2.229  41.518  1.00  3.890          N  
ATOM    460  CA  THR A  31      -1.266   1.787  42.858  1.00  3.890          C  
ATOM    461  C   THR A  31      -2.277   0.754  43.302  1.00  3.890          C  
ATOM    462  O   THR A  31      -3.475   1.052  43.391  1.00  3.890          O  
ATOM    463  CB  THR A  31      -1.246   2.977  43.847  1.00  5.450          C  
ATOM    464  OG1 THR A  31      -0.283   3.942  43.414  1.00  5.450          O  
ATOM    465  CG2 THR A  31      -0.879   2.506  45.239  1.00  5.450          C  
ATOM    466  H   THR A  31      -2.446   2.847  41.411  1.00  4.670          H  
ATOM    467  HA  THR A  31      -0.280   1.325  42.832  1.00  4.670          H  
ATOM    468  HB  THR A  31      -2.230   3.440  43.871  1.00  6.540          H  
ATOM    469  HG1 THR A  31      -0.607   4.350  42.607  1.00  6.540          H  
ATOM    470 1HG2 THR A  31      -0.874   3.358  45.916  1.00  6.540          H  
ATOM    471 2HG2 THR A  31      -1.590   1.786  45.583  1.00  6.540          H  
ATOM    472 3HG2 THR A  31       0.110   2.051  45.220  1.00  6.540          H  
ATOM    473  N   VAL A  32      -1.816  -0.462  43.601  1.00  3.890          N  
ATOM    474  CA  VAL A  32      -2.761  -1.514  43.952  1.00  3.890          C  
ATOM    475  C   VAL A  32      -2.434  -2.291  45.218  1.00  3.890          C  
ATOM    476  O   VAL A  32      -1.283  -2.349  45.651  1.00  3.890          O  
ATOM    477  CB  VAL A  32      -2.848  -2.535  42.812  1.00  5.450          C  
ATOM    478  CG1 VAL A  32      -3.282  -1.888  41.530  1.00  5.450          C  
ATOM    479  CG2 VAL A  32      -1.510  -3.234  42.586  1.00  5.450          C  
ATOM    480  H   VAL A  32      -0.821  -0.645  43.554  1.00  4.670          H  
ATOM    481  HA  VAL A  32      -3.738  -1.068  44.092  1.00  4.670          H  
ATOM    482  HB  VAL A  32      -3.593  -3.234  43.091  1.00  6.540          H  
ATOM    483 1HG1 VAL A  32      -3.370  -2.659  40.780  1.00  6.540          H  
ATOM    484 2HG1 VAL A  32      -4.211  -1.401  41.642  1.00  6.540          H  
ATOM    485 3HG1 VAL A  32      -2.544  -1.158  41.210  1.00  6.540          H  
ATOM    486 1HG2 VAL A  32      -1.618  -3.970  41.792  1.00  6.540          H  
ATOM    487 2HG2 VAL A  32      -0.762  -2.501  42.297  1.00  6.540          H  
ATOM    488 3HG2 VAL A  32      -1.187  -3.740  43.493  1.00  6.540          H  
ATOM    489  N   ALA A  33      -3.460  -2.957  45.757  1.00  3.890          N  
ATOM    490  CA  ALA A  33      -3.332  -3.855  46.891  1.00  3.890          C  
ATOM    491  C   ALA A  33      -3.402  -5.301  46.440  1.00  3.890          C  
ATOM    492  O   ALA A  33      -4.391  -5.723  45.839  1.00  3.890          O  
ATOM    493  CB  ALA A  33      -4.450  -3.619  47.896  1.00  5.450          C  
ATOM    494  H   ALA A  33      -4.394  -2.833  45.365  1.00  4.670          H  
ATOM    495  HA  ALA A  33      -2.364  -3.681  47.361  1.00  4.670          H  
ATOM    496 1HB  ALA A  33      -4.328  -4.302  48.734  1.00  6.540          H  
ATOM    497 2HB  ALA A  33      -4.432  -2.608  48.258  1.00  6.540          H  
ATOM    498 3HB  ALA A  33      -5.411  -3.804  47.413  1.00  6.540          H  
ATOM    499  N   ILE A  34      -2.374  -6.074  46.757  1.00  3.890          N  
ATOM    500  CA  ILE A  34      -2.348  -7.493  46.408  1.00  3.890          C  
ATOM    501  C   ILE A  34      -2.142  -8.343  47.657  1.00  3.890          C  
ATOM    502  O   ILE A  34      -1.238  -8.070  48.455  1.00  3.890          O  
ATOM    503  CB  ILE A  34      -1.280  -7.793  45.324  1.00  5.450          C  
ATOM    504  CG1 ILE A  34      -1.627  -7.008  44.029  1.00  5.450          C  
ATOM    505  CG2 ILE A  34      -1.220  -9.293  45.056  1.00  5.450          C  
ATOM    506  CD1 ILE A  34      -0.554  -7.020  42.946  1.00  5.450          C  
ATOM    507  H   ILE A  34      -1.588  -5.661  47.244  1.00  4.670          H  
ATOM    508  HA  ILE A  34      -3.315  -7.769  45.989  1.00  4.670          H  
ATOM    509  HB  ILE A  34      -0.308  -7.445  45.657  1.00  6.540          H  
ATOM    510 1HG1 ILE A  34      -2.529  -7.431  43.618  1.00  6.540          H  
ATOM    511 2HG1 ILE A  34      -1.816  -5.975  44.284  1.00  6.540          H  
ATOM    512 1HG2 ILE A  34      -0.494  -9.517  44.298  1.00  6.540          H  
ATOM    513 2HG2 ILE A  34      -0.949  -9.819  45.954  1.00  6.540          H  
ATOM    514 3HG2 ILE A  34      -2.182  -9.631  44.734  1.00  6.540          H  
ATOM    515 1HD1 ILE A  34      -0.905  -6.441  42.092  1.00  6.540          H  
ATOM    516 2HD1 ILE A  34       0.361  -6.571  43.336  1.00  6.540          H  
ATOM    517 3HD1 ILE A  34      -0.346  -8.033  42.621  1.00  6.540          H  
ATOM    518  N   GLU A  35      -3.010  -9.344  47.846  1.00  3.890          N  
ATOM    519  CA  GLU A  35      -2.909 -10.249  48.991  1.00  3.890          C  
ATOM    520  C   GLU A  35      -1.539 -10.910  48.904  1.00  3.890          C  
ATOM    521  O   GLU A  35      -1.207 -11.358  47.813  1.00  3.890          O  
ATOM    522  CB  GLU A  35      -4.006 -11.329  48.943  1.00  5.450          C  
ATOM    523  CG  GLU A  35      -4.038 -12.263  50.177  1.00  5.450          C  
ATOM    524  CD  GLU A  35      -5.089 -13.323  50.134  1.00  5.450          C  
ATOM    525  OE1 GLU A  35      -5.734 -13.453  49.136  1.00  5.450          O  
ATOM    526  OE2 GLU A  35      -5.242 -14.008  51.114  1.00  5.450          O  
ATOM    527  H   GLU A  35      -3.736  -9.505  47.133  1.00  4.670          H  
ATOM    528  HA  GLU A  35      -3.017  -9.670  49.901  1.00  4.670          H  
ATOM    529 1HB  GLU A  35      -4.984 -10.853  48.851  1.00  6.540          H  
ATOM    530 2HB  GLU A  35      -3.863 -11.951  48.056  1.00  6.540          H  
ATOM    531 1HG  GLU A  35      -3.080 -12.759  50.269  1.00  6.540          H  
ATOM    532 2HG  GLU A  35      -4.195 -11.658  51.065  1.00  6.540          H  
ATOM    533  N   PRO A  36      -0.752 -11.075  49.998  1.00  3.890          N  
ATOM    534  CA  PRO A  36       0.574 -11.700  49.980  1.00  3.890          C  
ATOM    535  C   PRO A  36       0.604 -12.983  49.151  1.00  3.890          C  
ATOM    536  O   PRO A  36       1.547 -13.201  48.383  1.00  3.890          O  
ATOM    537  CB  PRO A  36       0.803 -11.975  51.470  1.00  5.830          C  
ATOM    538  CG  PRO A  36       0.077 -10.833  52.164  1.00  5.830          C  
ATOM    539  CD  PRO A  36      -1.177 -10.604  51.342  1.00  5.830          C  
ATOM    540  HA  PRO A  36       1.310 -10.995  49.620  1.00  4.670          H  
ATOM    541 1HB  PRO A  36       0.416 -12.967  51.743  1.00  7.000          H  
ATOM    542 2HB  PRO A  36       1.883 -11.982  51.686  1.00  7.000          H  
ATOM    543 1HG  PRO A  36      -0.150 -11.110  53.208  1.00  7.000          H  
ATOM    544 2HG  PRO A  36       0.722  -9.949  52.209  1.00  7.000          H  
ATOM    545 1HD  PRO A  36      -2.001 -11.191  51.745  1.00  7.000          H  
ATOM    546 2HD  PRO A  36      -1.388  -9.524  51.332  1.00  7.000          H  
ATOM    547  N   GLN A  37      -0.469 -13.772  49.212  1.00  3.890          N  
ATOM    548  CA  GLN A  37      -0.597 -15.009  48.450  1.00  3.890          C  
ATOM    549  C   GLN A  37      -0.285 -14.854  46.959  1.00  3.890          C  
ATOM    550  O   GLN A  37       0.217 -15.788  46.326  1.00  3.890          O  
ATOM    551  CB  GLN A  37      -2.023 -15.556  48.595  1.00  5.450          C  
ATOM    552  CG  GLN A  37      -2.283 -16.892  47.887  1.00  5.450          C  
ATOM    553  CD  GLN A  37      -1.475 -18.034  48.456  1.00  5.450          C  
ATOM    554  OE1 GLN A  37      -1.500 -18.283  49.665  1.00  5.450          O  
ATOM    555  NE2 GLN A  37      -0.753 -18.735  47.593  1.00  5.450          N  
ATOM    556  H   GLN A  37      -1.211 -13.551  49.862  1.00  4.670          H  
ATOM    557  HA  GLN A  37       0.103 -15.733  48.865  1.00  4.670          H  
ATOM    558 1HB  GLN A  37      -2.261 -15.677  49.652  1.00  6.540          H  
ATOM    559 2HB  GLN A  37      -2.729 -14.825  48.191  1.00  6.540          H  
ATOM    560 1HG  GLN A  37      -3.337 -17.136  48.007  1.00  6.540          H  
ATOM    561 2HG  GLN A  37      -2.054 -16.800  46.824  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37      -0.195 -19.505  47.909  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37      -0.756 -18.482  46.619  1.00  6.540          H  
ATOM    564  N   HIS A  38      -0.655 -13.712  46.383  1.00  3.890          N  
ATOM    565  CA  HIS A  38      -0.499 -13.463  44.969  1.00  3.890          C  
ATOM    566  C   HIS A  38       0.487 -12.341  44.618  1.00  3.890          C  
ATOM    567  O   HIS A  38       0.513 -11.859  43.482  1.00  3.890          O  
ATOM    568  CB  HIS A  38      -1.856 -13.135  44.381  1.00  5.450          C  
ATOM    569  CG  HIS A  38      -2.845 -14.246  44.433  1.00  5.450          C  
ATOM    570  ND1 HIS A  38      -3.841 -14.325  45.392  1.00  5.450          N  
ATOM    571  CD2 HIS A  38      -2.981 -15.341  43.658  1.00  5.450          C  
ATOM    572  CE1 HIS A  38      -4.548 -15.415  45.186  1.00  5.450          C  
ATOM    573  NE2 HIS A  38      -4.041 -16.050  44.144  1.00  5.450          N  
ATOM    574  H   HIS A  38      -1.044 -12.957  46.948  1.00  4.670          H  
ATOM    575  HA  HIS A  38      -0.140 -14.372  44.490  1.00  4.670          H  
ATOM    576 1HB  HIS A  38      -2.275 -12.307  44.953  1.00  6.540          H  
ATOM    577 2HB  HIS A  38      -1.740 -12.811  43.386  1.00  6.540          H  
ATOM    578  HD1 HIS A  38      -4.217 -13.558  45.927  1.00  6.540          H  
ATOM    579  HD2 HIS A  38      -2.428 -15.709  42.795  1.00  6.540          H  
ATOM    580  HE1 HIS A  38      -5.389 -15.658  45.836  1.00  6.540          H  
ATOM    581  N   ARG A  39       1.329 -11.910  45.555  1.00  3.890          N  
ATOM    582  CA  ARG A  39       2.260 -10.830  45.201  1.00  3.890          C  
ATOM    583  C   ARG A  39       3.277 -11.295  44.165  1.00  3.890          C  
ATOM    584  O   ARG A  39       3.741 -10.519  43.326  1.00  3.890          O  
ATOM    585  CB  ARG A  39       2.919 -10.231  46.422  1.00  5.450          C  
ATOM    586  CG  ARG A  39       1.944  -9.407  47.245  1.00  5.450          C  
ATOM    587  CD  ARG A  39       2.543  -8.825  48.451  1.00  5.450          C  
ATOM    588  NE  ARG A  39       1.520  -8.162  49.254  1.00  5.450          N  
ATOM    589  CZ  ARG A  39       1.691  -7.645  50.481  1.00  5.450          C  
ATOM    590  NH1 ARG A  39       2.868  -7.689  51.086  1.00  5.450          N  
ATOM    591  NH2 ARG A  39       0.650  -7.091  51.072  1.00  5.450          N  
ATOM    592  H   ARG A  39       1.324 -12.329  46.494  1.00  4.670          H  
ATOM    593  HA  ARG A  39       1.686 -10.025  44.750  1.00  4.670          H  
ATOM    594 1HB  ARG A  39       3.304 -11.029  47.058  1.00  6.540          H  
ATOM    595 2HB  ARG A  39       3.753  -9.597  46.129  1.00  6.540          H  
ATOM    596 1HG  ARG A  39       1.584  -8.585  46.637  1.00  6.540          H  
ATOM    597 2HG  ARG A  39       1.097 -10.022  47.528  1.00  6.540          H  
ATOM    598 1HD  ARG A  39       3.017  -9.600  49.047  1.00  6.540          H  
ATOM    599 2HD  ARG A  39       3.283  -8.083  48.158  1.00  6.540          H  
ATOM    600  HE  ARG A  39       0.564  -8.090  48.853  1.00  6.540          H  
ATOM    601 1HH1 ARG A  39       3.658  -8.115  50.628  1.00  6.540          H  
ATOM    602 2HH1 ARG A  39       2.978  -7.294  52.010  1.00  6.540          H  
ATOM    603 1HH2 ARG A  39      -0.246  -7.073  50.584  1.00  6.540          H  
ATOM    604 2HH2 ARG A  39       0.736  -6.692  51.993  1.00  6.540          H  
ATOM    605  N   GLU A  40       3.539 -12.596  44.145  1.00  3.890          N  
ATOM    606  CA  GLU A  40       4.492 -13.199  43.243  1.00  3.890          C  
ATOM    607  C   GLU A  40       3.956 -13.335  41.820  1.00  3.890          C  
ATOM    608  O   GLU A  40       4.629 -13.899  40.966  1.00  3.890          O  
ATOM    609  CB  GLU A  40       4.905 -14.576  43.768  1.00  5.450          C  
ATOM    610  CG  GLU A  40       5.683 -14.542  45.085  1.00  5.450          C  
ATOM    611  CD  GLU A  40       6.067 -15.913  45.592  1.00  5.450          C  
ATOM    612  OE1 GLU A  40       5.714 -16.883  44.963  1.00  5.450          O  
ATOM    613  OE2 GLU A  40       6.713 -15.986  46.610  1.00  5.450          O  
ATOM    614  H   GLU A  40       3.132 -13.202  44.848  1.00  4.670          H  
ATOM    615  HA  GLU A  40       5.376 -12.563  43.210  1.00  4.670          H  
ATOM    616 1HB  GLU A  40       4.014 -15.186  43.920  1.00  6.540          H  
ATOM    617 2HB  GLU A  40       5.524 -15.080  43.025  1.00  6.540          H  
ATOM    618 1HG  GLU A  40       6.588 -13.953  44.940  1.00  6.540          H  
ATOM    619 2HG  GLU A  40       5.076 -14.042  45.838  1.00  6.540          H  
ATOM    620  N   LEU A  41       2.758 -12.819  41.530  1.00  3.890          N  
ATOM    621  CA  LEU A  41       2.263 -12.906  40.166  1.00  3.890          C  
ATOM    622  C   LEU A  41       2.898 -11.865  39.253  1.00  3.890          C  
ATOM    623  O   LEU A  41       2.747 -11.952  38.031  1.00  3.890          O  
ATOM    624  CB  LEU A  41       0.750 -12.669  40.109  1.00  5.450          C  
ATOM    625  CG  LEU A  41      -0.154 -13.658  40.824  1.00  5.450          C  
ATOM    626  CD1 LEU A  41      -1.567 -13.122  40.719  1.00  5.450          C  
ATOM    627  CD2 LEU A  41      -0.036 -15.055  40.228  1.00  5.450          C  
ATOM    628  H   LEU A  41       2.172 -12.382  42.248  1.00  4.670          H  
ATOM    629  HA  LEU A  41       2.509 -13.886  39.771  1.00  4.670          H  
ATOM    630 1HB  LEU A  41       0.555 -11.686  40.542  1.00  6.540          H  
ATOM    631 2HB  LEU A  41       0.448 -12.643  39.061  1.00  6.540          H  
ATOM    632  HG  LEU A  41       0.120 -13.700  41.867  1.00  6.540          H  
ATOM    633 1HD1 LEU A  41      -2.241 -13.763  41.246  1.00  6.540          H  
ATOM    634 2HD1 LEU A  41      -1.605 -12.128  41.156  1.00  6.540          H  
ATOM    635 3HD1 LEU A  41      -1.859 -13.072  39.692  1.00  6.540          H  
ATOM    636 1HD2 LEU A  41      -0.691 -15.732  40.764  1.00  6.540          H  
ATOM    637 2HD2 LEU A  41      -0.316 -15.032  39.173  1.00  6.540          H  
ATOM    638 3HD2 LEU A  41       0.982 -15.418  40.323  1.00  6.540          H  
ATOM    639  N   VAL A  42       3.643 -10.895  39.794  1.00  3.890          N  
ATOM    640  CA  VAL A  42       4.191  -9.881  38.887  1.00  3.890          C  
ATOM    641  C   VAL A  42       5.505 -10.331  38.247  1.00  3.890          C  
ATOM    642  O   VAL A  42       6.600  -9.888  38.586  1.00  3.890          O  
ATOM    643  CB  VAL A  42       4.338  -8.515  39.608  1.00  5.450          C  
ATOM    644  CG1 VAL A  42       2.944  -8.029  40.021  1.00  5.450          C  
ATOM    645  CG2 VAL A  42       5.226  -8.598  40.854  1.00  5.450          C  
ATOM    646  H   VAL A  42       3.778 -10.863  40.810  1.00  4.670          H  
ATOM    647  HA  VAL A  42       3.474  -9.729  38.079  1.00  4.670          H  
ATOM    648  HB  VAL A  42       4.772  -7.800  38.923  1.00  6.540          H  
ATOM    649 1HG1 VAL A  42       3.027  -7.057  40.510  1.00  6.540          H  
ATOM    650 2HG1 VAL A  42       2.310  -7.944  39.142  1.00  6.540          H  
ATOM    651 3HG1 VAL A  42       2.502  -8.744  40.716  1.00  6.540          H  
ATOM    652 1HG2 VAL A  42       5.275  -7.608  41.310  1.00  6.540          H  
ATOM    653 2HG2 VAL A  42       4.803  -9.290  41.555  1.00  6.540          H  
ATOM    654 3HG2 VAL A  42       6.228  -8.910  40.623  1.00  6.540          H  
ATOM    655  N   LYS A  43       5.349 -11.204  37.268  1.00  3.890          N  
ATOM    656  CA  LYS A  43       6.461 -11.810  36.551  1.00  3.890          C  
ATOM    657  C   LYS A  43       6.679 -11.171  35.188  1.00  3.890          C  
ATOM    658  O   LYS A  43       5.780 -10.549  34.618  1.00  3.890          O  
ATOM    659  CB  LYS A  43       6.256 -13.314  36.445  1.00  5.450          C  
ATOM    660  CG  LYS A  43       6.191 -14.053  37.790  1.00  5.450          C  
ATOM    661  CD  LYS A  43       7.595 -14.165  38.458  1.00  5.450          C  
ATOM    662  CE  LYS A  43       7.543 -14.859  39.828  1.00  5.450          C  
ATOM    663  NZ  LYS A  43       7.020 -16.261  39.744  1.00  5.450          N  
ATOM    664  H   LYS A  43       4.382 -11.499  37.110  1.00  4.670          H  
ATOM    665  HA  LYS A  43       7.368 -11.631  37.123  1.00  4.670          H  
ATOM    666 1HB  LYS A  43       5.331 -13.514  35.915  1.00  6.540          H  
ATOM    667 2HB  LYS A  43       7.068 -13.747  35.873  1.00  6.540          H  
ATOM    668 1HG  LYS A  43       5.520 -13.518  38.465  1.00  6.540          H  
ATOM    669 2HG  LYS A  43       5.787 -15.051  37.623  1.00  6.540          H  
ATOM    670 1HD  LYS A  43       8.257 -14.730  37.805  1.00  6.540          H  
ATOM    671 2HD  LYS A  43       8.017 -13.179  38.612  1.00  6.540          H  
ATOM    672 1HE  LYS A  43       8.546 -14.888  40.245  1.00  6.540          H  
ATOM    673 2HE  LYS A  43       6.920 -14.284  40.486  1.00  6.540          H  
ATOM    674 1HZ  LYS A  43       7.000 -16.679  40.652  1.00  6.540          H  
ATOM    675 2HZ  LYS A  43       6.075 -16.269  39.359  1.00  6.540          H  
ATOM    676 3HZ  LYS A  43       7.613 -16.821  39.138  1.00  6.540          H  
ATOM    677  N   GLY A  44       7.872 -11.359  34.644  1.00  3.890          N  
ATOM    678  CA  GLY A  44       8.260 -10.728  33.391  1.00  3.890          C  
ATOM    679  C   GLY A  44       7.397 -10.946  32.154  1.00  3.890          C  
ATOM    680  O   GLY A  44       7.263 -10.016  31.364  1.00  3.890          O  
ATOM    681  H   GLY A  44       8.562 -11.904  35.142  1.00  4.670          H  
ATOM    682 1HA  GLY A  44       8.300  -9.659  33.571  1.00  4.670          H  
ATOM    683 2HA  GLY A  44       9.285 -11.022  33.164  1.00  4.670          H  
ATOM    684  N   ASP A  45       6.798 -12.126  31.946  1.00  3.890          N  
ATOM    685  CA  ASP A  45       5.997 -12.274  30.722  1.00  3.890          C  
ATOM    686  C   ASP A  45       4.520 -12.335  31.057  1.00  3.890          C  
ATOM    687  O   ASP A  45       3.709 -12.872  30.279  1.00  3.890          O  
ATOM    688  CB  ASP A  45       6.401 -13.488  29.875  1.00  5.450          C  
ATOM    689  CG  ASP A  45       7.853 -13.419  29.291  1.00  5.450          C  
ATOM    690  OD1 ASP A  45       8.503 -12.371  29.323  1.00  5.450          O  
ATOM    691  OD2 ASP A  45       8.303 -14.434  28.827  1.00  5.450          O  
ATOM    692  H   ASP A  45       6.889 -12.908  32.606  1.00  4.670          H  
ATOM    693  HA  ASP A  45       6.146 -11.395  30.097  1.00  4.670          H  
ATOM    694 1HB  ASP A  45       6.312 -14.392  30.487  1.00  6.540          H  
ATOM    695 2HB  ASP A  45       5.706 -13.591  29.043  1.00  6.540          H  
ATOM    696  N   SER A  46       4.183 -11.860  32.255  1.00  3.890          N  
ATOM    697  CA  SER A  46       2.820 -11.875  32.749  1.00  3.890          C  
ATOM    698  C   SER A  46       2.067 -10.765  32.084  1.00  3.890          C  
ATOM    699  O   SER A  46       2.629 -10.022  31.263  1.00  3.890          O  
ATOM    700  CB  SER A  46       2.776 -11.725  34.255  1.00  5.450          C  
ATOM    701  OG  SER A  46       3.140 -10.456  34.638  1.00  5.450          O  
ATOM    702  H   SER A  46       4.892 -11.433  32.858  1.00  4.670          H  
ATOM    703  HA  SER A  46       2.344 -12.818  32.477  1.00  4.670          H  
ATOM    704 1HB  SER A  46       1.785 -11.926  34.615  1.00  6.540          H  
ATOM    705 2HB  SER A  46       3.440 -12.449  34.715  1.00  6.540          H  
ATOM    706  HG  SER A  46       4.111 -10.417  34.565  1.00  6.540          H  
ATOM    707  N   LYS A  47       0.757 -10.740  32.306  1.00  3.890          N  
ATOM    708  CA  LYS A  47      -0.072  -9.683  31.740  1.00  3.890          C  
ATOM    709  C   LYS A  47      -0.921  -9.094  32.855  1.00  3.890          C  
ATOM    710  O   LYS A  47      -1.332  -9.810  33.771  1.00  3.890          O  
ATOM    711  CB  LYS A  47      -0.969 -10.177  30.603  1.00  5.450          C  
ATOM    712  CG  LYS A  47      -0.259 -10.622  29.259  1.00  5.450          C  
ATOM    713  CD  LYS A  47       0.359 -12.044  29.361  1.00  5.450          C  
ATOM    714  CE  LYS A  47       0.906 -12.584  28.080  1.00  5.450          C  
ATOM    715  NZ  LYS A  47       1.700 -13.822  28.369  1.00  5.450          N  
ATOM    716  H   LYS A  47       0.374 -11.431  32.961  1.00  4.670          H  
ATOM    717  HA  LYS A  47       0.565  -8.890  31.357  1.00  4.670          H  
ATOM    718 1HB  LYS A  47      -1.611 -10.956  30.955  1.00  6.540          H  
ATOM    719 2HB  LYS A  47      -1.605  -9.343  30.340  1.00  6.540          H  
ATOM    720 1HG  LYS A  47      -0.980 -10.612  28.444  1.00  6.540          H  
ATOM    721 2HG  LYS A  47       0.538  -9.915  29.029  1.00  6.540          H  
ATOM    722 1HD  LYS A  47       1.192 -12.051  30.011  1.00  6.540          H  
ATOM    723 2HD  LYS A  47      -0.353 -12.745  29.738  1.00  6.540          H  
ATOM    724 1HE  LYS A  47       0.088 -12.832  27.407  1.00  6.540          H  
ATOM    725 2HE  LYS A  47       1.552 -11.848  27.605  1.00  6.540          H  
ATOM    726 1HZ  LYS A  47       2.085 -14.228  27.534  1.00  6.540          H  
ATOM    727 2HZ  LYS A  47       2.483 -13.555  29.026  1.00  6.540          H  
ATOM    728 3HZ  LYS A  47       1.100 -14.502  28.824  1.00  6.540          H  
ATOM    729  N   PHE A  48      -1.202  -7.797  32.776  1.00  3.890          N  
ATOM    730  CA  PHE A  48      -2.039  -7.129  33.767  1.00  3.890          C  
ATOM    731  C   PHE A  48      -2.790  -6.060  32.999  1.00  3.890          C  
ATOM    732  O   PHE A  48      -2.165  -5.073  32.586  1.00  3.890          O  
ATOM    733  CB  PHE A  48      -1.086  -6.541  34.812  1.00  5.450          C  
ATOM    734  CG  PHE A  48      -1.556  -6.048  36.135  1.00  5.450          C  
ATOM    735  CD1 PHE A  48      -2.636  -6.574  36.758  1.00  5.450          C  
ATOM    736  CD2 PHE A  48      -0.798  -5.102  36.817  1.00  5.450          C  
ATOM    737  CE1 PHE A  48      -2.980  -6.193  38.024  1.00  5.450          C  
ATOM    738  CE2 PHE A  48      -1.132  -4.714  38.087  1.00  5.450          C  
ATOM    739  CZ  PHE A  48      -2.233  -5.270  38.699  1.00  5.450          C  
ATOM    740  H   PHE A  48      -0.842  -7.259  31.998  1.00  4.670          H  
ATOM    741  HA  PHE A  48      -2.730  -7.840  34.202  1.00  4.670          H  
ATOM    742 1HB  PHE A  48      -0.324  -7.289  35.014  1.00  6.540          H  
ATOM    743 2HB  PHE A  48      -0.595  -5.700  34.339  1.00  6.540          H  
ATOM    744  HD1 PHE A  48      -3.229  -7.313  36.249  1.00  6.540          H  
ATOM    745  HD2 PHE A  48       0.089  -4.674  36.344  1.00  6.540          H  
ATOM    746  HE1 PHE A  48      -3.845  -6.643  38.489  1.00  6.540          H  
ATOM    747  HE2 PHE A  48      -0.518  -3.974  38.610  1.00  6.540          H  
ATOM    748  HZ  PHE A  48      -2.506  -4.972  39.708  1.00  6.540          H  
ATOM    749  N   VAL A  49      -4.081  -6.294  32.706  1.00  3.890          N  
ATOM    750  CA  VAL A  49      -4.794  -5.346  31.852  1.00  3.890          C  
ATOM    751  C   VAL A  49      -6.203  -4.901  32.212  1.00  3.890          C  
ATOM    752  O   VAL A  49      -6.996  -5.633  32.801  1.00  3.890          O  
ATOM    753  CB  VAL A  49      -4.894  -5.898  30.418  1.00  5.450          C  
ATOM    754  CG1 VAL A  49      -3.504  -6.092  29.863  1.00  5.450          C  
ATOM    755  CG2 VAL A  49      -5.746  -7.174  30.393  1.00  5.450          C  
ATOM    756  H   VAL A  49      -4.532  -7.131  33.091  1.00  4.670          H  
ATOM    757  HA  VAL A  49      -4.185  -4.460  31.833  1.00  4.670          H  
ATOM    758  HB  VAL A  49      -5.370  -5.173  29.818  1.00  6.540          H  
ATOM    759 1HG1 VAL A  49      -3.528  -6.382  28.853  1.00  6.540          H  
ATOM    760 2HG1 VAL A  49      -3.020  -5.174  29.931  1.00  6.540          H  
ATOM    761 3HG1 VAL A  49      -2.966  -6.834  30.430  1.00  6.540          H  
ATOM    762 1HG2 VAL A  49      -5.856  -7.535  29.405  1.00  6.540          H  
ATOM    763 2HG2 VAL A  49      -5.268  -7.940  31.007  1.00  6.540          H  
ATOM    764 3HG2 VAL A  49      -6.736  -6.968  30.777  1.00  6.540          H  
ATOM    765  N   VAL A  50      -6.576  -3.752  31.678  1.00  3.890          N  
ATOM    766  CA  VAL A  50      -7.947  -3.269  31.809  1.00  3.890          C  
ATOM    767  C   VAL A  50      -8.841  -4.023  30.820  1.00  3.890          C  
ATOM    768  O   VAL A  50      -8.507  -4.144  29.636  1.00  3.890          O  
ATOM    769  CB  VAL A  50      -8.006  -1.757  31.540  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      -9.452  -1.248  31.586  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      -7.144  -1.061  32.563  1.00  5.450          C  
ATOM    772  H   VAL A  50      -5.846  -3.196  31.216  1.00  4.670          H  
ATOM    773  HA  VAL A  50      -8.297  -3.464  32.826  1.00  4.670          H  
ATOM    774  HB  VAL A  50      -7.629  -1.555  30.551  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      -9.465  -0.178  31.390  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50     -10.058  -1.752  30.834  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      -9.874  -1.438  32.578  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      -7.156   0.005  32.386  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      -7.530  -1.267  33.565  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      -6.122  -1.427  32.482  1.00  6.540          H  
ATOM    781  N   ASN A  51      -9.962  -4.580  31.294  1.00  3.890          N  
ATOM    782  CA  ASN A  51     -10.864  -5.335  30.406  1.00  3.890          C  
ATOM    783  C   ASN A  51     -12.025  -4.562  29.735  1.00  3.890          C  
ATOM    784  O   ASN A  51     -13.165  -4.757  30.144  1.00  3.890          O  
ATOM    785  CB  ASN A  51     -11.437  -6.540  31.149  1.00  5.450          C  
ATOM    786  CG  ASN A  51     -12.211  -7.547  30.252  1.00  5.450          C  
ATOM    787  OD1 ASN A  51     -13.112  -8.264  30.734  1.00  5.450          O  
ATOM    788  ND2 ASN A  51     -11.877  -7.600  28.975  1.00  5.450          N  
ATOM    789  H   ASN A  51     -10.193  -4.500  32.295  1.00  4.670          H  
ATOM    790  HA  ASN A  51     -10.249  -5.715  29.592  1.00  4.670          H  
ATOM    791 1HB  ASN A  51     -10.627  -7.062  31.643  1.00  6.540          H  
ATOM    792 2HB  ASN A  51     -12.110  -6.183  31.929  1.00  6.540          H  
ATOM    793 1HD2 ASN A  51     -12.333  -8.235  28.337  1.00  6.540          H  
ATOM    794 2HD2 ASN A  51     -11.171  -7.007  28.603  1.00  6.540          H  
ATOM    795  N   SER A  52     -11.789  -3.689  28.737  1.00  3.890          N  
ATOM    796  CA  SER A  52     -12.958  -3.067  28.098  1.00  3.890          C  
ATOM    797  C   SER A  52     -13.467  -4.148  27.147  1.00  3.890          C  
ATOM    798  O   SER A  52     -12.765  -5.141  26.957  1.00  3.890          O  
ATOM    799  CB  SER A  52     -12.625  -1.801  27.341  1.00  5.450          C  
ATOM    800  OG  SER A  52     -11.925  -2.087  26.182  1.00  5.450          O  
ATOM    801  H   SER A  52     -10.854  -3.499  28.358  1.00  4.670          H  
ATOM    802  HA  SER A  52     -13.723  -2.856  28.846  1.00  4.670          H  
ATOM    803 1HB  SER A  52     -13.543  -1.274  27.092  1.00  6.540          H  
ATOM    804 2HB  SER A  52     -12.029  -1.146  27.974  1.00  6.540          H  
ATOM    805  HG  SER A  52     -11.053  -2.373  26.469  1.00  6.540          H  
ATOM    806  N   ARG A  53     -14.662  -3.997  26.539  1.00  3.890          N  
ATOM    807  CA  ARG A  53     -15.166  -5.070  25.655  1.00  3.890          C  
ATOM    808  C   ARG A  53     -15.089  -6.357  26.465  1.00  3.890          C  
ATOM    809  O   ARG A  53     -14.477  -7.347  26.064  1.00  3.890          O  
ATOM    810  CB  ARG A  53     -14.346  -5.201  24.376  1.00  5.450          C  
ATOM    811  CG  ARG A  53     -14.336  -3.972  23.492  1.00  5.450          C  
ATOM    812  CD  ARG A  53     -13.586  -4.213  22.237  1.00  5.450          C  
ATOM    813  NE  ARG A  53     -13.570  -3.031  21.379  1.00  5.450          N  
ATOM    814  CZ  ARG A  53     -12.936  -2.937  20.188  1.00  5.450          C  
ATOM    815  NH1 ARG A  53     -12.261  -3.962  19.703  1.00  5.450          N  
ATOM    816  NH2 ARG A  53     -12.996  -1.804  19.505  1.00  5.450          N  
ATOM    817  H   ARG A  53     -15.205  -3.162  26.701  1.00  4.670          H  
ATOM    818  HA  ARG A  53     -16.207  -4.875  25.397  1.00  4.670          H  
ATOM    819 1HB  ARG A  53     -13.314  -5.450  24.603  1.00  6.540          H  
ATOM    820 2HB  ARG A  53     -14.748  -6.021  23.784  1.00  6.540          H  
ATOM    821 1HG  ARG A  53     -15.356  -3.693  23.238  1.00  6.540          H  
ATOM    822 2HG  ARG A  53     -13.853  -3.151  24.026  1.00  6.540          H  
ATOM    823 1HD  ARG A  53     -12.557  -4.473  22.487  1.00  6.540          H  
ATOM    824 2HD  ARG A  53     -14.052  -5.032  21.691  1.00  6.540          H  
ATOM    825  HE  ARG A  53     -14.072  -2.216  21.708  1.00  6.540          H  
ATOM    826 1HH1 ARG A  53     -12.211  -4.828  20.217  1.00  6.540          H  
ATOM    827 2HH1 ARG A  53     -11.790  -3.882  18.812  1.00  6.540          H  
ATOM    828 1HH2 ARG A  53     -13.513  -1.017  19.874  1.00  6.540          H  
ATOM    829 2HH2 ARG A  53     -12.527  -1.722  18.615  1.00  6.540          H  
ATOM    830  N   VAL A  54     -15.752  -6.282  27.607  1.00  3.890          N  
ATOM    831  CA  VAL A  54     -15.700  -7.220  28.710  1.00  3.890          C  
ATOM    832  C   VAL A  54     -15.974  -8.677  28.451  1.00  3.890          C  
ATOM    833  O   VAL A  54     -16.829  -9.043  27.643  1.00  3.890          O  
ATOM    834  CB  VAL A  54     -16.730  -6.779  29.759  1.00  5.450          C  
ATOM    835  CG1 VAL A  54     -16.371  -5.408  30.242  1.00  5.450          C  
ATOM    836  CG2 VAL A  54     -18.169  -6.803  29.190  1.00  5.450          C  
ATOM    837  H   VAL A  54     -16.261  -5.428  27.733  1.00  4.670          H  
ATOM    838  HA  VAL A  54     -14.711  -7.130  29.141  1.00  4.670          H  
ATOM    839  HB  VAL A  54     -16.679  -7.461  30.598  1.00  6.540          H  
ATOM    840 1HG1 VAL A  54     -17.059  -5.132  30.977  1.00  6.540          H  
ATOM    841 2HG1 VAL A  54     -15.384  -5.415  30.658  1.00  6.540          H  
ATOM    842 3HG1 VAL A  54     -16.403  -4.687  29.441  1.00  6.540          H  
ATOM    843 1HG2 VAL A  54     -18.864  -6.498  29.958  1.00  6.540          H  
ATOM    844 2HG2 VAL A  54     -18.247  -6.126  28.347  1.00  6.540          H  
ATOM    845 3HG2 VAL A  54     -18.438  -7.797  28.870  1.00  6.540          H  
ATOM    846  N   ASP A  55     -15.227  -9.515  29.176  1.00  3.890          N  
ATOM    847  CA  ASP A  55     -15.452 -10.945  29.154  1.00  3.890          C  
ATOM    848  C   ASP A  55     -16.822 -11.246  29.757  1.00  3.890          C  
ATOM    849  O   ASP A  55     -17.209 -10.658  30.771  1.00  3.890          O  
ATOM    850  CB  ASP A  55     -14.369 -11.706  29.945  1.00  5.450          C  
ATOM    851  CG  ASP A  55     -12.979 -11.812  29.247  1.00  5.450          C  
ATOM    852  OD1 ASP A  55     -12.866 -11.479  28.096  1.00  5.450          O  
ATOM    853  OD2 ASP A  55     -12.041 -12.244  29.883  1.00  5.450          O  
ATOM    854  H   ASP A  55     -14.484  -9.129  29.761  1.00  4.670          H  
ATOM    855  HA  ASP A  55     -15.445 -11.287  28.120  1.00  4.670          H  
ATOM    856 1HB  ASP A  55     -14.221 -11.207  30.906  1.00  6.540          H  
ATOM    857 2HB  ASP A  55     -14.728 -12.713  30.158  1.00  6.540          H  
ATOM    858  N   VAL A  56     -17.544 -12.159  29.131  1.00  3.890          N  
ATOM    859  CA  VAL A  56     -18.849 -12.633  29.588  1.00  3.890          C  
ATOM    860  C   VAL A  56     -18.872 -14.141  29.471  1.00  3.890          C  
ATOM    861  O   VAL A  56     -18.015 -14.708  28.792  1.00  3.890          O  
ATOM    862  CB  VAL A  56     -19.982 -12.022  28.751  1.00  5.450          C  
ATOM    863  CG1 VAL A  56     -19.991 -10.514  28.881  1.00  5.450          C  
ATOM    864  CG2 VAL A  56     -19.785 -12.413  27.320  1.00  5.450          C  
ATOM    865  H   VAL A  56     -17.145 -12.573  28.299  1.00  4.670          H  
ATOM    866  HA  VAL A  56     -18.990 -12.354  30.634  1.00  4.670          H  
ATOM    867  HB  VAL A  56     -20.938 -12.391  29.107  1.00  6.540          H  
ATOM    868 1HG1 VAL A  56     -20.792 -10.106  28.285  1.00  6.540          H  
ATOM    869 2HG1 VAL A  56     -20.130 -10.244  29.917  1.00  6.540          H  
ATOM    870 3HG1 VAL A  56     -19.050 -10.109  28.527  1.00  6.540          H  
ATOM    871 1HG2 VAL A  56     -20.551 -11.993  26.741  1.00  6.540          H  
ATOM    872 2HG2 VAL A  56     -18.830 -12.036  26.960  1.00  6.540          H  
ATOM    873 3HG2 VAL A  56     -19.811 -13.490  27.218  1.00  6.540          H  
ATOM    874  N   LYS A  57     -19.844 -14.802  30.086  1.00  3.890          N  
ATOM    875  CA  LYS A  57     -19.951 -16.229  29.830  1.00  3.890          C  
ATOM    876  C   LYS A  57     -20.588 -16.380  28.455  1.00  3.890          C  
ATOM    877  O   LYS A  57     -21.518 -15.648  28.121  1.00  3.890          O  
ATOM    878  CB  LYS A  57     -20.749 -16.944  30.926  1.00  5.450          C  
ATOM    879  CG  LYS A  57     -20.874 -18.458  30.755  1.00  5.450          C  
ATOM    880  CD  LYS A  57     -21.620 -19.087  31.932  1.00  5.450          C  
ATOM    881  CE  LYS A  57     -21.757 -20.597  31.763  1.00  5.450          C  
ATOM    882  NZ  LYS A  57     -22.492 -21.222  32.905  1.00  5.450          N  
ATOM    883  H   LYS A  57     -20.542 -14.308  30.651  1.00  4.670          H  
ATOM    884  HA  LYS A  57     -18.952 -16.665  29.790  1.00  4.670          H  
ATOM    885 1HB  LYS A  57     -20.263 -16.769  31.884  1.00  6.540          H  
ATOM    886 2HB  LYS A  57     -21.726 -16.537  31.000  1.00  6.540          H  
ATOM    887 1HG  LYS A  57     -21.422 -18.681  29.836  1.00  6.540          H  
ATOM    888 2HG  LYS A  57     -19.880 -18.900  30.682  1.00  6.540          H  
ATOM    889 1HD  LYS A  57     -21.085 -18.879  32.860  1.00  6.540          H  
ATOM    890 2HD  LYS A  57     -22.617 -18.648  32.000  1.00  6.540          H  
ATOM    891 1HE  LYS A  57     -22.297 -20.804  30.839  1.00  6.540          H  
ATOM    892 2HE  LYS A  57     -20.764 -21.041  31.699  1.00  6.540          H  
ATOM    893 1HZ  LYS A  57     -22.562 -22.220  32.755  1.00  6.540          H  
ATOM    894 2HZ  LYS A  57     -21.993 -21.047  33.766  1.00  6.540          H  
ATOM    895 3HZ  LYS A  57     -23.420 -20.827  32.968  1.00  6.540          H  
ATOM    896  N   VAL A  58     -20.101 -17.299  27.630  1.00  3.890          N  
ATOM    897  CA  VAL A  58     -20.719 -17.457  26.318  1.00  3.890          C  
ATOM    898  C   VAL A  58     -21.290 -18.855  26.154  1.00  3.890          C  
ATOM    899  O   VAL A  58     -20.612 -19.851  26.409  1.00  3.890          O  
ATOM    900  CB  VAL A  58     -19.731 -17.118  25.182  1.00  5.450          C  
ATOM    901  CG1 VAL A  58     -20.410 -17.319  23.808  1.00  5.450          C  
ATOM    902  CG2 VAL A  58     -19.279 -15.666  25.337  1.00  5.450          C  
ATOM    903  H   VAL A  58     -19.326 -17.885  27.913  1.00  4.670          H  
ATOM    904  HA  VAL A  58     -21.536 -16.752  26.238  1.00  4.670          H  
ATOM    905  HB  VAL A  58     -18.873 -17.784  25.234  1.00  6.540          H  
ATOM    906 1HG1 VAL A  58     -19.708 -17.073  23.017  1.00  6.540          H  
ATOM    907 2HG1 VAL A  58     -20.728 -18.352  23.689  1.00  6.540          H  
ATOM    908 3HG1 VAL A  58     -21.281 -16.660  23.737  1.00  6.540          H  
ATOM    909 1HG2 VAL A  58     -18.582 -15.411  24.543  1.00  6.540          H  
ATOM    910 2HG2 VAL A  58     -20.151 -15.014  25.280  1.00  6.540          H  
ATOM    911 3HG2 VAL A  58     -18.788 -15.533  26.301  1.00  6.540          H  
ATOM    912  N   GLY A  59     -22.555 -18.915  25.757  1.00  3.890          N  
ATOM    913  CA  GLY A  59     -23.242 -20.195  25.591  1.00  3.890          C  
ATOM    914  C   GLY A  59     -22.994 -20.865  24.239  1.00  3.890          C  
ATOM    915  O   GLY A  59     -22.342 -20.314  23.348  1.00  3.890          O  
ATOM    916  H   GLY A  59     -23.026 -18.021  25.564  1.00  4.670          H  
ATOM    917 1HA  GLY A  59     -22.936 -20.868  26.391  1.00  4.670          H  
ATOM    918 2HA  GLY A  59     -24.313 -20.036  25.710  1.00  4.670          H  
ATOM    919  N   LEU A  60     -23.606 -22.039  24.052  1.00  3.890          N  
ATOM    920  CA  LEU A  60     -23.461 -22.814  22.816  1.00  3.890          C  
ATOM    921  C   LEU A  60     -24.049 -22.092  21.622  1.00  3.890          C  
ATOM    922  O   LEU A  60     -23.688 -22.352  20.479  1.00  3.890          O  
ATOM    923  CB  LEU A  60     -24.159 -24.178  22.934  1.00  5.450          C  
ATOM    924  CG  LEU A  60     -23.574 -25.214  23.926  1.00  5.450          C  
ATOM    925  CD1 LEU A  60     -24.517 -26.418  23.976  1.00  5.450          C  
ATOM    926  CD2 LEU A  60     -22.179 -25.654  23.478  1.00  5.450          C  
ATOM    927  H   LEU A  60     -24.155 -22.421  24.809  1.00  4.670          H  
ATOM    928  HA  LEU A  60     -22.403 -22.955  22.623  1.00  4.670          H  
ATOM    929 1HB  LEU A  60     -25.199 -24.004  23.207  1.00  6.540          H  
ATOM    930 2HB  LEU A  60     -24.146 -24.642  21.951  1.00  6.540          H  
ATOM    931  HG  LEU A  60     -23.515 -24.781  24.921  1.00  6.540          H  
ATOM    932 1HD1 LEU A  60     -24.127 -27.157  24.677  1.00  6.540          H  
ATOM    933 2HD1 LEU A  60     -25.506 -26.098  24.303  1.00  6.540          H  
ATOM    934 3HD1 LEU A  60     -24.592 -26.867  22.982  1.00  6.540          H  
ATOM    935 1HD2 LEU A  60     -21.793 -26.393  24.182  1.00  6.540          H  
ATOM    936 2HD2 LEU A  60     -22.238 -26.099  22.483  1.00  6.540          H  
ATOM    937 3HD2 LEU A  60     -21.501 -24.809  23.454  1.00  6.540          H  
ATOM    938  N   ASP A  61     -25.007 -21.221  21.894  1.00  3.890          N  
ATOM    939  CA  ASP A  61     -25.727 -20.453  20.911  1.00  3.890          C  
ATOM    940  C   ASP A  61     -25.135 -19.073  20.672  1.00  3.890          C  
ATOM    941  O   ASP A  61     -25.725 -18.251  19.968  1.00  3.890          O  
ATOM    942  CB  ASP A  61     -27.166 -20.393  21.376  1.00  5.450          C  
ATOM    943  CG  ASP A  61     -27.216 -19.812  22.751  1.00  5.450          C  
ATOM    944  OD1 ASP A  61     -26.136 -19.483  23.270  1.00  5.450          O  
ATOM    945  OD2 ASP A  61     -28.274 -19.730  23.316  1.00  5.450          O  
ATOM    946  H   ASP A  61     -25.245 -21.029  22.868  1.00  4.670          H  
ATOM    947  HA  ASP A  61     -25.701 -20.985  19.976  1.00  4.670          H  
ATOM    948 1HB  ASP A  61     -27.750 -19.771  20.697  1.00  6.540          H  
ATOM    949 2HB  ASP A  61     -27.602 -21.392  21.382  1.00  6.540          H  
ATOM    950  N   GLY A  62     -23.963 -18.810  21.251  1.00  3.890          N  
ATOM    951  CA  GLY A  62     -23.288 -17.538  21.078  1.00  3.890          C  
ATOM    952  C   GLY A  62     -23.810 -16.445  22.006  1.00  3.890          C  
ATOM    953  O   GLY A  62     -23.369 -15.297  21.919  1.00  3.890          O  
ATOM    954  H   GLY A  62     -23.517 -19.512  21.847  1.00  4.670          H  
ATOM    955 1HA  GLY A  62     -22.223 -17.684  21.258  1.00  4.670          H  
ATOM    956 2HA  GLY A  62     -23.391 -17.218  20.043  1.00  4.670          H  
ATOM    957  N   VAL A  63     -24.746 -16.780  22.892  1.00  3.890          N  
ATOM    958  CA  VAL A  63     -25.300 -15.770  23.775  1.00  3.890          C  
ATOM    959  C   VAL A  63     -24.323 -15.328  24.839  1.00  3.890          C  
ATOM    960  O   VAL A  63     -23.658 -16.140  25.486  1.00  3.890          O  
ATOM    961  CB  VAL A  63     -26.612 -16.252  24.414  1.00  5.450          C  
ATOM    962  CG1 VAL A  63     -27.123 -15.244  25.483  1.00  5.450          C  
ATOM    963  CG2 VAL A  63     -27.647 -16.387  23.314  1.00  5.450          C  
ATOM    964  H   VAL A  63     -25.095 -17.752  22.934  1.00  4.670          H  
ATOM    965  HA  VAL A  63     -25.542 -14.897  23.167  1.00  4.670          H  
ATOM    966  HB  VAL A  63     -26.451 -17.222  24.885  1.00  6.540          H  
ATOM    967 1HG1 VAL A  63     -28.056 -15.615  25.900  1.00  6.540          H  
ATOM    968 2HG1 VAL A  63     -26.398 -15.136  26.293  1.00  6.540          H  
ATOM    969 3HG1 VAL A  63     -27.293 -14.273  25.026  1.00  6.540          H  
ATOM    970 1HG2 VAL A  63     -28.584 -16.751  23.735  1.00  6.540          H  
ATOM    971 2HG2 VAL A  63     -27.808 -15.420  22.844  1.00  6.540          H  
ATOM    972 3HG2 VAL A  63     -27.295 -17.087  22.564  1.00  6.540          H  
ATOM    973  N   GLU A  64     -24.223 -14.010  24.970  1.00  3.890          N  
ATOM    974  CA  GLU A  64     -23.374 -13.342  25.938  1.00  3.890          C  
ATOM    975  C   GLU A  64     -24.107 -13.144  27.254  1.00  3.890          C  
ATOM    976  O   GLU A  64     -25.109 -12.426  27.312  1.00  3.890          O  
ATOM    977  CB  GLU A  64     -22.931 -11.998  25.359  1.00  5.450          C  
ATOM    978  CG  GLU A  64     -21.970 -12.135  24.170  1.00  5.450          C  
ATOM    979  CD  GLU A  64     -21.479 -10.817  23.623  1.00  5.450          C  
ATOM    980  OE1 GLU A  64     -22.105  -9.814  23.873  1.00  5.450          O  
ATOM    981  OE2 GLU A  64     -20.468 -10.817  22.961  1.00  5.450          O  
ATOM    982  H   GLU A  64     -24.793 -13.436  24.363  1.00  4.670          H  
ATOM    983  HA  GLU A  64     -22.496 -13.965  26.127  1.00  4.670          H  
ATOM    984 1HB  GLU A  64     -23.811 -11.475  24.988  1.00  6.540          H  
ATOM    985 2HB  GLU A  64     -22.508 -11.370  26.129  1.00  6.540          H  
ATOM    986 1HG  GLU A  64     -21.112 -12.730  24.477  1.00  6.540          H  
ATOM    987 2HG  GLU A  64     -22.478 -12.685  23.375  1.00  6.540          H  
ATOM    988  N   PHE A  65     -23.608 -13.775  28.306  1.00  3.890          N  
ATOM    989  CA  PHE A  65     -24.248 -13.707  29.601  1.00  3.890          C  
ATOM    990  C   PHE A  65     -23.504 -12.785  30.549  1.00  3.890          C  
ATOM    991  O   PHE A  65     -22.433 -13.097  31.110  1.00  3.890          O  
ATOM    992  CB  PHE A  65     -24.378 -15.095  30.204  1.00  5.450          C  
ATOM    993  CG  PHE A  65     -25.287 -16.003  29.443  1.00  5.450          C  
ATOM    994  CD1 PHE A  65     -24.783 -16.835  28.460  1.00  5.450          C  
ATOM    995  CD2 PHE A  65     -26.649 -16.028  29.698  1.00  5.450          C  
ATOM    996  CE1 PHE A  65     -25.609 -17.666  27.759  1.00  5.450          C  
ATOM    997  CE2 PHE A  65     -27.481 -16.867  28.989  1.00  5.450          C  
ATOM    998  CZ  PHE A  65     -26.956 -17.688  28.017  1.00  5.450          C  
ATOM    999  H   PHE A  65     -22.786 -14.365  28.186  1.00  4.670          H  
ATOM   1000  HA  PHE A  65     -25.253 -13.308  29.464  1.00  4.670          H  
ATOM   1001 1HB  PHE A  65     -23.419 -15.541  30.209  1.00  6.540          H  
ATOM   1002 2HB  PHE A  65     -24.725 -15.029  31.232  1.00  6.540          H  
ATOM   1003  HD1 PHE A  65     -23.712 -16.823  28.238  1.00  6.540          H  
ATOM   1004  HD2 PHE A  65     -27.061 -15.375  30.468  1.00  6.540          H  
ATOM   1005  HE1 PHE A  65     -25.195 -18.303  26.988  1.00  6.540          H  
ATOM   1006  HE2 PHE A  65     -28.551 -16.880  29.194  1.00  6.540          H  
ATOM   1007  HZ  PHE A  65     -27.608 -18.351  27.447  1.00  6.540          H  
ATOM   1008  N   LEU A  66     -24.086 -11.616  30.738  1.00  3.890          N  
ATOM   1009  CA  LEU A  66     -23.467 -10.578  31.531  1.00  3.890          C  
ATOM   1010  C   LEU A  66     -23.765 -10.771  33.006  1.00  3.890          C  
ATOM   1011  O   LEU A  66     -24.590 -10.072  33.593  1.00  3.890          O  
ATOM   1012  CB  LEU A  66     -23.917  -9.193  31.053  1.00  5.450          C  
ATOM   1013  CG  LEU A  66     -23.180  -8.620  29.796  1.00  5.450          C  
ATOM   1014  CD1 LEU A  66     -23.530  -9.437  28.517  1.00  5.450          C  
ATOM   1015  CD2 LEU A  66     -23.577  -7.171  29.627  1.00  5.450          C  
ATOM   1016  H   LEU A  66     -24.970 -11.430  30.279  1.00  4.670          H  
ATOM   1017  HA  LEU A  66     -22.396 -10.652  31.384  1.00  4.670          H  
ATOM   1018 1HB  LEU A  66     -24.980  -9.236  30.825  1.00  6.540          H  
ATOM   1019 2HB  LEU A  66     -23.772  -8.485  31.870  1.00  6.540          H  
ATOM   1020  HG  LEU A  66     -22.108  -8.676  29.950  1.00  6.540          H  
ATOM   1021 1HD1 LEU A  66     -23.008  -9.008  27.661  1.00  6.540          H  
ATOM   1022 2HD1 LEU A  66     -23.226 -10.467  28.613  1.00  6.540          H  
ATOM   1023 3HD1 LEU A  66     -24.602  -9.399  28.333  1.00  6.540          H  
ATOM   1024 1HD2 LEU A  66     -23.056  -6.747  28.767  1.00  6.540          H  
ATOM   1025 2HD2 LEU A  66     -24.654  -7.104  29.468  1.00  6.540          H  
ATOM   1026 3HD2 LEU A  66     -23.314  -6.614  30.520  1.00  6.540          H  
ATOM   1027  N   GLY A  67     -23.092 -11.755  33.584  1.00  3.890          N  
ATOM   1028  CA  GLY A  67     -23.300 -12.150  34.971  1.00  3.890          C  
ATOM   1029  C   GLY A  67     -22.512 -11.269  35.931  1.00  3.890          C  
ATOM   1030  O   GLY A  67     -22.045 -10.185  35.567  1.00  3.890          O  
ATOM   1031  H   GLY A  67     -22.459 -12.279  32.975  1.00  4.670          H  
ATOM   1032 1HA  GLY A  67     -24.363 -12.096  35.209  1.00  4.670          H  
ATOM   1033 2HA  GLY A  67     -22.997 -13.188  35.096  1.00  4.670          H  
ATOM   1034  N   ALA A  68     -22.335 -11.733  37.168  1.00  3.890          N  
ATOM   1035  CA  ALA A  68     -21.641 -10.915  38.159  1.00  3.890          C  
ATOM   1036  C   ALA A  68     -20.231 -10.549  37.712  1.00  3.890          C  
ATOM   1037  O   ALA A  68     -19.752  -9.446  38.000  1.00  3.890          O  
ATOM   1038  CB  ALA A  68     -21.571 -11.640  39.488  1.00  5.450          C  
ATOM   1039  H   ALA A  68     -22.715 -12.634  37.426  1.00  4.670          H  
ATOM   1040  HA  ALA A  68     -22.206  -9.989  38.285  1.00  4.670          H  
ATOM   1041 1HB  ALA A  68     -21.077 -11.003  40.222  1.00  6.540          H  
ATOM   1042 2HB  ALA A  68     -22.579 -11.874  39.830  1.00  6.540          H  
ATOM   1043 3HB  ALA A  68     -21.005 -12.561  39.371  1.00  6.540          H  
ATOM   1044  N   SER A  69     -19.547 -11.475  37.029  1.00  3.890          N  
ATOM   1045  CA  SER A  69     -18.207 -11.174  36.575  1.00  3.890          C  
ATOM   1046  C   SER A  69     -18.228 -10.068  35.535  1.00  3.890          C  
ATOM   1047  O   SER A  69     -17.318  -9.235  35.503  1.00  3.890          O  
ATOM   1048  CB  SER A  69     -17.557 -12.420  36.012  1.00  5.450          C  
ATOM   1049  OG  SER A  69     -18.258 -12.905  34.895  1.00  5.450          O  
ATOM   1050  H   SER A  69     -19.959 -12.370  36.813  1.00  4.670          H  
ATOM   1051  HA  SER A  69     -17.620 -10.828  37.428  1.00  4.670          H  
ATOM   1052 1HB  SER A  69     -16.531 -12.188  35.726  1.00  6.540          H  
ATOM   1053 2HB  SER A  69     -17.516 -13.188  36.782  1.00  6.540          H  
ATOM   1054  HG  SER A  69     -17.698 -13.591  34.513  1.00  6.540          H  
ATOM   1055  N   ALA A  70     -19.286 -10.011  34.709  1.00  3.890          N  
ATOM   1056  CA  ALA A  70     -19.351  -8.959  33.716  1.00  3.890          C  
ATOM   1057  C   ALA A  70     -19.465  -7.647  34.437  1.00  3.890          C  
ATOM   1058  O   ALA A  70     -18.749  -6.708  34.126  1.00  3.890          O  
ATOM   1059  CB  ALA A  70     -20.503  -9.146  32.768  1.00  5.450          C  
ATOM   1060  H   ALA A  70     -20.028 -10.696  34.789  1.00  4.670          H  
ATOM   1061  HA  ALA A  70     -18.426  -8.964  33.141  1.00  4.670          H  
ATOM   1062 1HB  ALA A  70     -20.515  -8.344  32.035  1.00  6.540          H  
ATOM   1063 2HB  ALA A  70     -20.378 -10.100  32.271  1.00  6.540          H  
ATOM   1064 3HB  ALA A  70     -21.427  -9.135  33.334  1.00  6.540          H  
ATOM   1065  N   SER A  71     -20.275  -7.587  35.498  1.00  3.890          N  
ATOM   1066  CA  SER A  71     -20.414  -6.312  36.191  1.00  3.890          C  
ATOM   1067  C   SER A  71     -19.063  -5.807  36.673  1.00  3.890          C  
ATOM   1068  O   SER A  71     -18.752  -4.622  36.510  1.00  3.890          O  
ATOM   1069  CB  SER A  71     -21.363  -6.423  37.375  1.00  5.450          C  
ATOM   1070  OG  SER A  71     -22.682  -6.666  36.961  1.00  5.450          O  
ATOM   1071  H   SER A  71     -20.859  -8.397  35.741  1.00  4.670          H  
ATOM   1072  HA  SER A  71     -20.824  -5.585  35.493  1.00  4.670          H  
ATOM   1073 1HB  SER A  71     -21.032  -7.229  38.026  1.00  6.540          H  
ATOM   1074 2HB  SER A  71     -21.324  -5.502  37.953  1.00  6.540          H  
ATOM   1075  HG  SER A  71     -23.207  -6.716  37.764  1.00  6.540          H  
ATOM   1076  N   GLU A  72     -18.230  -6.694  37.229  1.00  3.890          N  
ATOM   1077  CA  GLU A  72     -16.912  -6.245  37.670  1.00  3.890          C  
ATOM   1078  C   GLU A  72     -16.041  -5.776  36.491  1.00  3.890          C  
ATOM   1079  O   GLU A  72     -15.374  -4.731  36.584  1.00  3.890          O  
ATOM   1080  CB  GLU A  72     -16.193  -7.352  38.457  1.00  5.450          C  
ATOM   1081  CG  GLU A  72     -16.826  -7.635  39.830  1.00  5.450          C  
ATOM   1082  CD  GLU A  72     -16.132  -8.719  40.654  1.00  5.450          C  
ATOM   1083  OE1 GLU A  72     -15.211  -9.342  40.164  1.00  5.450          O  
ATOM   1084  OE2 GLU A  72     -16.542  -8.907  41.780  1.00  5.450          O  
ATOM   1085  H   GLU A  72     -18.557  -7.658  37.382  1.00  4.670          H  
ATOM   1086  HA  GLU A  72     -17.050  -5.398  38.339  1.00  4.670          H  
ATOM   1087 1HB  GLU A  72     -16.218  -8.279  37.877  1.00  6.540          H  
ATOM   1088 2HB  GLU A  72     -15.150  -7.081  38.598  1.00  6.540          H  
ATOM   1089 1HG  GLU A  72     -16.825  -6.708  40.403  1.00  6.540          H  
ATOM   1090 2HG  GLU A  72     -17.866  -7.924  39.670  1.00  6.540          H  
ATOM   1091  N   TRP A  73     -16.095  -6.492  35.363  1.00  3.890          N  
ATOM   1092  CA  TRP A  73     -15.284  -6.102  34.217  1.00  3.890          C  
ATOM   1093  C   TRP A  73     -15.769  -4.773  33.614  1.00  3.890          C  
ATOM   1094  O   TRP A  73     -14.961  -3.936  33.211  1.00  3.890          O  
ATOM   1095  CB  TRP A  73     -15.287  -7.183  33.133  1.00  5.450          C  
ATOM   1096  CG  TRP A  73     -14.680  -8.513  33.518  1.00  5.450          C  
ATOM   1097  CD1 TRP A  73     -15.289  -9.739  33.450  1.00  5.450          C  
ATOM   1098  CD2 TRP A  73     -13.377  -8.760  34.073  1.00  5.450          C  
ATOM   1099  NE1 TRP A  73     -14.442 -10.713  33.902  1.00  5.450          N  
ATOM   1100  CE2 TRP A  73     -13.280 -10.138  34.289  1.00  5.450          C  
ATOM   1101  CE3 TRP A  73     -12.298  -7.947  34.401  1.00  5.450          C  
ATOM   1102  CZ2 TRP A  73     -12.158 -10.701  34.806  1.00  5.450          C  
ATOM   1103  CZ3 TRP A  73     -11.195  -8.525  34.922  1.00  5.450          C  
ATOM   1104  CH2 TRP A  73     -11.129  -9.858  35.113  1.00  5.450          C  
ATOM   1105  H   TRP A  73     -16.639  -7.367  35.347  1.00  4.670          H  
ATOM   1106  HA  TRP A  73     -14.268  -5.952  34.556  1.00  4.670          H  
ATOM   1107 1HB  TRP A  73     -16.315  -7.369  32.840  1.00  6.540          H  
ATOM   1108 2HB  TRP A  73     -14.749  -6.827  32.272  1.00  6.540          H  
ATOM   1109  HD1 TRP A  73     -16.297  -9.919  33.081  1.00  6.540          H  
ATOM   1110  HE1 TRP A  73     -14.652 -11.698  33.943  1.00  6.540          H  
ATOM   1111  HE3 TRP A  73     -12.324  -6.878  34.243  1.00  6.540          H  
ATOM   1112  HZ2 TRP A  73     -12.065 -11.774  34.973  1.00  6.540          H  
ATOM   1113  HZ3 TRP A  73     -10.367  -7.896  35.167  1.00  6.540          H  
ATOM   1114  HH2 TRP A  73     -10.226 -10.274  35.499  1.00  6.540          H  
ATOM   1115  N   ILE A  74     -17.090  -4.567  33.601  1.00  3.890          N  
ATOM   1116  CA  ILE A  74     -17.732  -3.363  33.074  1.00  3.890          C  
ATOM   1117  C   ILE A  74     -17.331  -2.169  33.904  1.00  3.890          C  
ATOM   1118  O   ILE A  74     -17.001  -1.111  33.365  1.00  3.890          O  
ATOM   1119  CB  ILE A  74     -19.275  -3.519  33.057  1.00  5.450          C  
ATOM   1120  CG1 ILE A  74     -19.663  -4.592  31.995  1.00  5.450          C  
ATOM   1121  CG2 ILE A  74     -19.951  -2.161  32.768  1.00  5.450          C  
ATOM   1122  CD1 ILE A  74     -21.074  -5.101  32.066  1.00  5.450          C  
ATOM   1123  H   ILE A  74     -17.677  -5.323  33.939  1.00  4.670          H  
ATOM   1124  HA  ILE A  74     -17.389  -3.188  32.062  1.00  4.670          H  
ATOM   1125  HB  ILE A  74     -19.607  -3.886  34.027  1.00  6.540          H  
ATOM   1126 1HG1 ILE A  74     -19.505  -4.167  31.006  1.00  6.540          H  
ATOM   1127 2HG1 ILE A  74     -19.009  -5.438  32.111  1.00  6.540          H  
ATOM   1128 1HG2 ILE A  74     -21.028  -2.277  32.766  1.00  6.540          H  
ATOM   1129 2HG2 ILE A  74     -19.686  -1.433  33.534  1.00  6.540          H  
ATOM   1130 3HG2 ILE A  74     -19.624  -1.792  31.795  1.00  6.540          H  
ATOM   1131 1HD1 ILE A  74     -21.212  -5.843  31.285  1.00  6.540          H  
ATOM   1132 2HD1 ILE A  74     -21.246  -5.564  33.037  1.00  6.540          H  
ATOM   1133 3HD1 ILE A  74     -21.779  -4.294  31.920  1.00  6.540          H  
ATOM   1134  N   ASN A  75     -17.375  -2.343  35.219  1.00  3.890          N  
ATOM   1135  CA  ASN A  75     -17.015  -1.313  36.164  1.00  3.890          C  
ATOM   1136  C   ASN A  75     -15.532  -0.925  36.050  1.00  3.890          C  
ATOM   1137  O   ASN A  75     -15.183   0.236  36.268  1.00  3.890          O  
ATOM   1138  CB  ASN A  75     -17.363  -1.784  37.554  1.00  5.450          C  
ATOM   1139  CG  ASN A  75     -18.839  -1.831  37.788  1.00  5.450          C  
ATOM   1140  OD1 ASN A  75     -19.638  -1.180  37.103  1.00  5.450          O  
ATOM   1141  ND2 ASN A  75     -19.225  -2.609  38.761  1.00  5.450          N  
ATOM   1142  H   ASN A  75     -17.715  -3.236  35.581  1.00  4.670          H  
ATOM   1143  HA  ASN A  75     -17.599  -0.422  35.938  1.00  4.670          H  
ATOM   1144 1HB  ASN A  75     -16.940  -2.777  37.717  1.00  6.540          H  
ATOM   1145 2HB  ASN A  75     -16.933  -1.127  38.277  1.00  6.540          H  
ATOM   1146 1HD2 ASN A  75     -20.196  -2.699  38.976  1.00  6.540          H  
ATOM   1147 2HD2 ASN A  75     -18.541  -3.114  39.282  1.00  6.540          H  
ATOM   1148  N   GLY A  76     -14.664  -1.866  35.642  1.00  3.890          N  
ATOM   1149  CA  GLY A  76     -13.243  -1.554  35.495  1.00  3.890          C  
ATOM   1150  C   GLY A  76     -12.237  -2.574  36.053  1.00  3.890          C  
ATOM   1151  O   GLY A  76     -11.072  -2.231  36.263  1.00  3.890          O  
ATOM   1152  H   GLY A  76     -14.986  -2.823  35.506  1.00  4.670          H  
ATOM   1153 1HA  GLY A  76     -13.043  -1.428  34.431  1.00  4.670          H  
ATOM   1154 2HA  GLY A  76     -13.051  -0.585  35.946  1.00  4.670          H  
ATOM   1155  N   GLY A  77     -12.650  -3.822  36.284  1.00  3.890          N  
ATOM   1156  CA  GLY A  77     -11.727  -4.848  36.777  1.00  3.890          C  
ATOM   1157  C   GLY A  77     -10.544  -5.091  35.825  1.00  3.890          C  
ATOM   1158  O   GLY A  77     -10.625  -4.874  34.599  1.00  3.890          O  
ATOM   1159  H   GLY A  77     -13.630  -4.076  36.169  1.00  4.670          H  
ATOM   1160 1HA  GLY A  77     -11.346  -4.563  37.757  1.00  4.670          H  
ATOM   1161 2HA  GLY A  77     -12.276  -5.778  36.920  1.00  4.670          H  
ATOM   1162  N   ILE A  78      -9.431  -5.528  36.432  1.00  3.890          N  
ATOM   1163  CA  ILE A  78      -8.165  -5.795  35.746  1.00  3.890          C  
ATOM   1164  C   ILE A  78      -7.801  -7.292  35.659  1.00  3.890          C  
ATOM   1165  O   ILE A  78      -7.755  -7.985  36.677  1.00  3.890          O  
ATOM   1166  CB  ILE A  78      -7.042  -4.991  36.452  1.00  5.450          C  
ATOM   1167  CG1 ILE A  78      -7.338  -3.456  36.345  1.00  5.450          C  
ATOM   1168  CG2 ILE A  78      -5.665  -5.311  35.903  1.00  5.450          C  
ATOM   1169  CD1 ILE A  78      -8.075  -2.853  37.547  1.00  5.450          C  
ATOM   1170  H   ILE A  78      -9.479  -5.674  37.447  1.00  4.670          H  
ATOM   1171  HA  ILE A  78      -8.264  -5.416  34.737  1.00  4.670          H  
ATOM   1172  HB  ILE A  78      -7.060  -5.244  37.498  1.00  6.540          H  
ATOM   1173 1HG1 ILE A  78      -6.396  -2.930  36.221  1.00  6.540          H  
ATOM   1174 2HG1 ILE A  78      -7.953  -3.280  35.458  1.00  6.540          H  
ATOM   1175 1HG2 ILE A  78      -4.925  -4.734  36.445  1.00  6.540          H  
ATOM   1176 2HG2 ILE A  78      -5.453  -6.371  36.016  1.00  6.540          H  
ATOM   1177 3HG2 ILE A  78      -5.616  -5.053  34.869  1.00  6.540          H  
ATOM   1178 1HD1 ILE A  78      -8.232  -1.788  37.374  1.00  6.540          H  
ATOM   1179 2HD1 ILE A  78      -9.038  -3.316  37.699  1.00  6.540          H  
ATOM   1180 3HD1 ILE A  78      -7.490  -2.994  38.432  1.00  6.540          H  
ATOM   1181  N   ARG A  79      -7.562  -7.785  34.439  1.00  3.890          N  
ATOM   1182  CA  ARG A  79      -7.224  -9.200  34.211  1.00  3.890          C  
ATOM   1183  C   ARG A  79      -5.743  -9.494  34.401  1.00  3.890          C  
ATOM   1184  O   ARG A  79      -4.879  -8.772  33.901  1.00  3.890          O  
ATOM   1185  CB  ARG A  79      -7.607  -9.687  32.802  1.00  5.450          C  
ATOM   1186  CG  ARG A  79      -9.088  -9.776  32.516  1.00  5.450          C  
ATOM   1187  CD  ARG A  79      -9.439 -10.272  31.168  1.00  5.450          C  
ATOM   1188  NE  ARG A  79      -8.988  -9.401  30.126  1.00  5.450          N  
ATOM   1189  CZ  ARG A  79      -9.123  -9.630  28.807  1.00  5.450          C  
ATOM   1190  NH1 ARG A  79      -9.731 -10.716  28.354  1.00  5.450          N  
ATOM   1191  NH2 ARG A  79      -8.635  -8.736  27.976  1.00  5.450          N  
ATOM   1192  H   ARG A  79      -7.593  -7.117  33.669  1.00  4.670          H  
ATOM   1193  HA  ARG A  79      -7.776  -9.801  34.936  1.00  4.670          H  
ATOM   1194 1HB  ARG A  79      -7.180  -9.021  32.074  1.00  6.540          H  
ATOM   1195 2HB  ARG A  79      -7.175 -10.674  32.633  1.00  6.540          H  
ATOM   1196 1HG  ARG A  79      -9.486 -10.507  33.185  1.00  6.540          H  
ATOM   1197 2HG  ARG A  79      -9.553  -8.817  32.672  1.00  6.540          H  
ATOM   1198 1HD  ARG A  79      -8.997 -11.256  31.013  1.00  6.540          H  
ATOM   1199 2HD  ARG A  79     -10.531 -10.350  31.098  1.00  6.540          H  
ATOM   1200  HE  ARG A  79      -8.519  -8.554  30.401  1.00  6.540          H  
ATOM   1201 1HH1 ARG A  79     -10.157 -11.415  28.998  1.00  6.540          H  
ATOM   1202 2HH1 ARG A  79      -9.831 -10.861  27.361  1.00  6.540          H  
ATOM   1203 1HH2 ARG A  79      -8.186  -7.925  28.360  1.00  6.540          H  
ATOM   1204 2HH2 ARG A  79      -8.692  -8.862  26.946  1.00  6.540          H  
ATOM   1205  N   ILE A  80      -5.453 -10.598  35.082  1.00  3.890          N  
ATOM   1206  CA  ILE A  80      -4.092 -11.060  35.309  1.00  3.890          C  
ATOM   1207  C   ILE A  80      -3.860 -12.447  34.720  1.00  3.890          C  
ATOM   1208  O   ILE A  80      -4.655 -13.382  34.925  1.00  3.890          O  
ATOM   1209  CB  ILE A  80      -3.747 -11.133  36.818  1.00  5.450          C  
ATOM   1210  CG1 ILE A  80      -3.895  -9.799  37.462  1.00  5.450          C  
ATOM   1211  CG2 ILE A  80      -2.257 -11.602  36.968  1.00  5.450          C  
ATOM   1212  CD1 ILE A  80      -3.952  -9.846  38.953  1.00  5.450          C  
ATOM   1213  H   ILE A  80      -6.218 -11.115  35.503  1.00  4.670          H  
ATOM   1214  HA  ILE A  80      -3.408 -10.367  34.830  1.00  4.670          H  
ATOM   1215  HB  ILE A  80      -4.393 -11.805  37.319  1.00  6.540          H  
ATOM   1216 1HG1 ILE A  80      -3.040  -9.227  37.187  1.00  6.540          H  
ATOM   1217 2HG1 ILE A  80      -4.794  -9.306  37.096  1.00  6.540          H  
ATOM   1218 1HG2 ILE A  80      -1.980 -11.650  37.995  1.00  6.540          H  
ATOM   1219 2HG2 ILE A  80      -2.108 -12.579  36.536  1.00  6.540          H  
ATOM   1220 3HG2 ILE A  80      -1.598 -10.888  36.457  1.00  6.540          H  
ATOM   1221 1HD1 ILE A  80      -4.022  -8.851  39.327  1.00  6.540          H  
ATOM   1222 2HD1 ILE A  80      -4.830 -10.417  39.256  1.00  6.540          H  
ATOM   1223 3HD1 ILE A  80      -3.066 -10.303  39.359  1.00  6.540          H  
ATOM   1224  N   LEU A  81      -2.775 -12.552  33.958  1.00  3.890          N  
ATOM   1225  CA  LEU A  81      -2.346 -13.818  33.384  1.00  3.890          C  
ATOM   1226  C   LEU A  81      -0.936 -14.131  33.925  1.00  3.890          C  
ATOM   1227  O   LEU A  81      -0.179 -13.190  34.151  1.00  3.890          O  
ATOM   1228  CB  LEU A  81      -2.317 -13.757  31.858  1.00  5.450          C  
ATOM   1229  CG  LEU A  81      -3.629 -13.348  31.151  1.00  5.450          C  
ATOM   1230  CD1 LEU A  81      -3.378 -13.275  29.669  1.00  5.450          C  
ATOM   1231  CD2 LEU A  81      -4.731 -14.333  31.448  1.00  5.450          C  
ATOM   1232  H   LEU A  81      -2.220 -11.696  33.843  1.00  4.670          H  
ATOM   1233  HA  LEU A  81      -3.055 -14.564  33.685  1.00  4.670          H  
ATOM   1234 1HB  LEU A  81      -1.556 -13.065  31.585  1.00  6.540          H  
ATOM   1235 2HB  LEU A  81      -2.028 -14.735  31.475  1.00  6.540          H  
ATOM   1236  HG  LEU A  81      -3.936 -12.358  31.492  1.00  6.540          H  
ATOM   1237 1HD1 LEU A  81      -4.298 -12.982  29.168  1.00  6.540          H  
ATOM   1238 2HD1 LEU A  81      -2.614 -12.553  29.455  1.00  6.540          H  
ATOM   1239 3HD1 LEU A  81      -3.066 -14.250  29.305  1.00  6.540          H  
ATOM   1240 1HD2 LEU A  81      -5.639 -14.018  30.931  1.00  6.540          H  
ATOM   1241 2HD2 LEU A  81      -4.440 -15.314  31.104  1.00  6.540          H  
ATOM   1242 3HD2 LEU A  81      -4.937 -14.374  32.510  1.00  6.540          H  
ATOM   1243  N   PRO A  82      -0.551 -15.415  34.126  1.00  3.890          N  
ATOM   1244  CA  PRO A  82       0.777 -15.911  34.534  1.00  3.890          C  
ATOM   1245  C   PRO A  82       1.913 -15.571  33.553  1.00  3.890          C  
ATOM   1246  O   PRO A  82       1.674 -15.400  32.358  1.00  3.890          O  
ATOM   1247  CB  PRO A  82       0.574 -17.434  34.567  1.00  5.830          C  
ATOM   1248  CG  PRO A  82      -0.899 -17.638  34.758  1.00  5.830          C  
ATOM   1249  CD  PRO A  82      -1.558 -16.507  34.017  1.00  5.830          C  
ATOM   1250  HA  PRO A  82       1.009 -15.529  35.540  1.00  4.670          H  
ATOM   1251 1HB  PRO A  82       0.945 -17.878  33.627  1.00  7.000          H  
ATOM   1252 2HB  PRO A  82       1.172 -17.871  35.382  1.00  7.000          H  
ATOM   1253 1HG  PRO A  82      -1.190 -18.623  34.359  1.00  7.000          H  
ATOM   1254 2HG  PRO A  82      -1.146 -17.646  35.830  1.00  7.000          H  
ATOM   1255 1HD  PRO A  82      -1.748 -16.770  32.961  1.00  7.000          H  
ATOM   1256 2HD  PRO A  82      -2.470 -16.302  34.580  1.00  7.000          H  
ATOM   1257  N   GLY A  83       3.160 -15.512  34.061  1.00  3.890          N  
ATOM   1258  CA  GLY A  83       4.326 -15.250  33.196  1.00  3.890          C  
ATOM   1259  C   GLY A  83       5.682 -15.617  33.812  1.00  3.890          C  
ATOM   1260  O   GLY A  83       6.685 -14.871  33.708  1.00  3.890          O  
ATOM   1261  H   GLY A  83       3.296 -15.645  35.056  1.00  4.670          H  
ATOM   1262 1HA  GLY A  83       4.199 -15.783  32.252  1.00  4.670          H  
ATOM   1263 2HA  GLY A  83       4.339 -14.217  32.962  1.00  4.670          H  
ATOM   1264  N   ASP A  84       5.708 -16.789  34.438  1.00  3.890          N  
ATOM   1265  CA  ASP A  84       6.894 -17.309  35.093  1.00  3.890          C  
ATOM   1266  C   ASP A  84       8.045 -17.495  34.133  1.00  3.890          C  
ATOM   1267  O   ASP A  84       7.856 -17.875  32.977  1.00  3.890          O  
ATOM   1268  CB  ASP A  84       6.562 -18.615  35.791  1.00  5.450          C  
ATOM   1269  CG  ASP A  84       5.809 -18.386  37.049  1.00  5.450          C  
ATOM   1270  OD1 ASP A  84       6.323 -17.661  37.898  1.00  5.450          O  
ATOM   1271  OD2 ASP A  84       4.726 -18.882  37.177  1.00  5.450          O  
ATOM   1272  H   ASP A  84       4.863 -17.345  34.467  1.00  4.670          H  
ATOM   1273  HA  ASP A  84       7.205 -16.592  35.851  1.00  4.670          H  
ATOM   1274 1HB  ASP A  84       5.954 -19.232  35.131  1.00  6.540          H  
ATOM   1275 2HB  ASP A  84       7.478 -19.159  36.016  1.00  6.540          H  
ATOM   1276  N   LYS A  85       9.235 -17.177  34.639  1.00  3.890          N  
ATOM   1277  CA  LYS A  85      10.515 -17.246  33.940  1.00  3.890          C  
ATOM   1278  C   LYS A  85      10.590 -16.337  32.714  1.00  3.890          C  
ATOM   1279  O   LYS A  85      11.405 -16.572  31.820  1.00  3.890          O  
ATOM   1280  CB  LYS A  85      10.833 -18.684  33.529  1.00  5.450          C  
ATOM   1281  CG  LYS A  85      10.935 -19.665  34.684  1.00  5.450          C  
ATOM   1282  CD  LYS A  85      11.331 -21.050  34.187  1.00  5.450          C  
ATOM   1283  CE  LYS A  85      11.384 -22.061  35.326  1.00  5.450          C  
ATOM   1284  NZ  LYS A  85      11.750 -23.430  34.846  1.00  5.450          N  
ATOM   1285  H   LYS A  85       9.251 -16.868  35.600  1.00  4.670          H  
ATOM   1286  HA  LYS A  85      11.291 -16.914  34.630  1.00  4.670          H  
ATOM   1287 1HB  LYS A  85      10.077 -19.048  32.838  1.00  6.540          H  
ATOM   1288 2HB  LYS A  85      11.785 -18.701  33.000  1.00  6.540          H  
ATOM   1289 1HG  LYS A  85      11.689 -19.312  35.387  1.00  6.540          H  
ATOM   1290 2HG  LYS A  85       9.986 -19.720  35.204  1.00  6.540          H  
ATOM   1291 1HD  LYS A  85      10.608 -21.386  33.442  1.00  6.540          H  
ATOM   1292 2HD  LYS A  85      12.310 -20.995  33.713  1.00  6.540          H  
ATOM   1293 1HE  LYS A  85      12.121 -21.734  36.058  1.00  6.540          H  
ATOM   1294 2HE  LYS A  85      10.406 -22.105  35.805  1.00  6.540          H  
ATOM   1295 1HZ  LYS A  85      11.772 -24.067  35.631  1.00  6.540          H  
ATOM   1296 2HZ  LYS A  85      11.066 -23.749  34.175  1.00  6.540          H  
ATOM   1297 3HZ  LYS A  85      12.662 -23.406  34.410  1.00  6.540          H  
ATOM   1298  N   GLY A  86       9.819 -15.245  32.719  1.00  3.890          N  
ATOM   1299  CA  GLY A  86       9.849 -14.283  31.632  1.00  3.890          C  
ATOM   1300  C   GLY A  86      11.011 -13.310  31.719  1.00  3.890          C  
ATOM   1301  O   GLY A  86      11.872 -13.446  32.592  1.00  3.890          O  
ATOM   1302  H   GLY A  86       9.106 -15.122  33.435  1.00  4.670          H  
ATOM   1303 1HA  GLY A  86       9.886 -14.815  30.680  1.00  4.670          H  
ATOM   1304 2HA  GLY A  86       8.926 -13.726  31.658  1.00  4.670          H  
ATOM   1305  N   GLU A  87      11.038 -12.309  30.825  1.00  3.890          N  
ATOM   1306  CA  GLU A  87      12.198 -11.398  30.794  1.00  3.890          C  
ATOM   1307  C   GLU A  87      12.067  -9.997  31.417  1.00  3.890          C  
ATOM   1308  O   GLU A  87      13.044  -9.475  31.952  1.00  3.890          O  
ATOM   1309  CB  GLU A  87      12.672 -11.220  29.348  1.00  5.450          C  
ATOM   1310  CG  GLU A  87      13.220 -12.492  28.690  1.00  5.450          C  
ATOM   1311  CD  GLU A  87      13.687 -12.269  27.265  1.00  5.450          C  
ATOM   1312  OE1 GLU A  87      13.509 -11.181  26.769  1.00  5.450          O  
ATOM   1313  OE2 GLU A  87      14.221 -13.183  26.681  1.00  5.450          O  
ATOM   1314  H   GLU A  87      10.262 -12.234  30.142  1.00  4.670          H  
ATOM   1315  HA  GLU A  87      13.003 -11.900  31.330  1.00  4.670          H  
ATOM   1316 1HB  GLU A  87      11.840 -10.863  28.740  1.00  6.540          H  
ATOM   1317 2HB  GLU A  87      13.452 -10.460  29.314  1.00  6.540          H  
ATOM   1318 1HG  GLU A  87      14.056 -12.861  29.284  1.00  6.540          H  
ATOM   1319 2HG  GLU A  87      12.441 -13.255  28.700  1.00  6.540          H  
ATOM   1320  N   MET A  88      10.906  -9.363  31.345  1.00  3.890          N  
ATOM   1321  CA  MET A  88      10.783  -7.988  31.839  1.00  3.890          C  
ATOM   1322  C   MET A  88      10.925  -7.841  33.354  1.00  3.890          C  
ATOM   1323  O   MET A  88      10.365  -8.612  34.138  1.00  3.890          O  
ATOM   1324  CB  MET A  88       9.446  -7.391  31.390  1.00  5.450          C  
ATOM   1325  CG  MET A  88       9.205  -5.913  31.788  1.00  5.450          C  
ATOM   1326  SD  MET A  88       7.615  -5.256  31.207  1.00  5.450          S  
ATOM   1327  CE  MET A  88       6.446  -6.090  32.268  1.00  5.450          C  
ATOM   1328  H   MET A  88      10.113  -9.809  30.898  1.00  4.670          H  
ATOM   1329  HA  MET A  88      11.583  -7.404  31.387  1.00  4.670          H  
ATOM   1330 1HB  MET A  88       9.366  -7.463  30.307  1.00  6.540          H  
ATOM   1331 2HB  MET A  88       8.647  -7.981  31.805  1.00  6.540          H  
ATOM   1332 1HG  MET A  88       9.213  -5.820  32.868  1.00  6.540          H  
ATOM   1333 2HG  MET A  88      10.002  -5.287  31.388  1.00  6.540          H  
ATOM   1334 1HE  MET A  88       5.438  -5.766  32.010  1.00  6.540          H  
ATOM   1335 2HE  MET A  88       6.521  -7.172  32.129  1.00  6.540          H  
ATOM   1336 3HE  MET A  88       6.651  -5.847  33.294  1.00  6.540          H  
ATOM   1337  N   LYS A  89      11.609  -6.780  33.787  1.00  3.890          N  
ATOM   1338  CA  LYS A  89      11.720  -6.480  35.215  1.00  3.890          C  
ATOM   1339  C   LYS A  89      10.417  -5.836  35.670  1.00  3.890          C  
ATOM   1340  O   LYS A  89      10.335  -4.626  35.875  1.00  3.890          O  
ATOM   1341  CB  LYS A  89      12.899  -5.549  35.504  1.00  5.450          C  
ATOM   1342  CG  LYS A  89      14.272  -6.148  35.218  1.00  5.450          C  
ATOM   1343  CD  LYS A  89      15.386  -5.151  35.544  1.00  5.450          C  
ATOM   1344  CE  LYS A  89      16.769  -5.733  35.266  1.00  5.450          C  
ATOM   1345  NZ  LYS A  89      17.855  -4.750  35.557  1.00  5.450          N  
ATOM   1346  H   LYS A  89      12.058  -6.178  33.111  1.00  4.670          H  
ATOM   1347  HA  LYS A  89      11.853  -7.411  35.768  1.00  4.670          H  
ATOM   1348 1HB  LYS A  89      12.797  -4.641  34.910  1.00  6.540          H  
ATOM   1349 2HB  LYS A  89      12.875  -5.255  36.554  1.00  6.540          H  
ATOM   1350 1HG  LYS A  89      14.404  -7.048  35.820  1.00  6.540          H  
ATOM   1351 2HG  LYS A  89      14.334  -6.428  34.167  1.00  6.540          H  
ATOM   1352 1HD  LYS A  89      15.251  -4.250  34.943  1.00  6.540          H  
ATOM   1353 2HD  LYS A  89      15.325  -4.875  36.596  1.00  6.540          H  
ATOM   1354 1HE  LYS A  89      16.917  -6.615  35.888  1.00  6.540          H  
ATOM   1355 2HE  LYS A  89      16.830  -6.025  34.218  1.00  6.540          H  
ATOM   1356 1HZ  LYS A  89      18.753  -5.171  35.361  1.00  6.540          H  
ATOM   1357 2HZ  LYS A  89      17.736  -3.931  34.976  1.00  6.540          H  
ATOM   1358 3HZ  LYS A  89      17.817  -4.480  36.530  1.00  6.540          H  
ATOM   1359  N   ALA A  90       9.395  -6.666  35.752  1.00  3.890          N  
ATOM   1360  CA  ALA A  90       8.030  -6.284  36.046  1.00  3.890          C  
ATOM   1361  C   ALA A  90       7.806  -5.649  37.402  1.00  3.890          C  
ATOM   1362  O   ALA A  90       8.311  -6.112  38.424  1.00  3.890          O  
ATOM   1363  CB  ALA A  90       7.144  -7.507  35.967  1.00  5.450          C  
ATOM   1364  H   ALA A  90       9.610  -7.641  35.534  1.00  4.670          H  
ATOM   1365  HA  ALA A  90       7.726  -5.555  35.295  1.00  4.670          H  
ATOM   1366 1HB  ALA A  90       6.145  -7.208  36.160  1.00  6.540          H  
ATOM   1367 2HB  ALA A  90       7.221  -7.963  34.979  1.00  6.540          H  
ATOM   1368 3HB  ALA A  90       7.451  -8.230  36.724  1.00  6.540          H  
ATOM   1369  N   SER A  91       6.935  -4.645  37.390  1.00  3.890          N  
ATOM   1370  CA  SER A  91       6.416  -3.957  38.558  1.00  3.890          C  
ATOM   1371  C   SER A  91       5.114  -4.561  39.155  1.00  3.890          C  
ATOM   1372  O   SER A  91       4.995  -4.567  40.380  1.00  3.890          O  
ATOM   1373  CB  SER A  91       6.144  -2.494  38.233  1.00  5.450          C  
ATOM   1374  OG  SER A  91       7.320  -1.806  37.926  1.00  5.450          O  
ATOM   1375  H   SER A  91       6.635  -4.311  36.493  1.00  4.670          H  
ATOM   1376  HA  SER A  91       7.186  -3.997  39.330  1.00  4.670          H  
ATOM   1377 1HB  SER A  91       5.459  -2.425  37.401  1.00  6.540          H  
ATOM   1378 2HB  SER A  91       5.659  -2.024  39.086  1.00  6.540          H  
ATOM   1379  HG  SER A  91       7.061  -0.898  37.751  1.00  6.540          H  
ATOM   1380  N   TYR A  92       4.120  -5.080  38.366  1.00  3.890          N  
ATOM   1381  CA  TYR A  92       3.947  -5.173  36.899  1.00  3.890          C  
ATOM   1382  C   TYR A  92       3.163  -3.915  36.425  1.00  3.890          C  
ATOM   1383  O   TYR A  92       2.230  -3.512  37.121  1.00  3.890          O  
ATOM   1384  CB  TYR A  92       3.180  -6.466  36.560  1.00  5.450          C  
ATOM   1385  CG  TYR A  92       3.072  -6.779  35.101  1.00  5.450          C  
ATOM   1386  CD1 TYR A  92       3.915  -7.669  34.480  1.00  5.450          C  
ATOM   1387  CD2 TYR A  92       2.169  -6.154  34.387  1.00  5.450          C  
ATOM   1388  CE1 TYR A  92       3.786  -7.905  33.139  1.00  5.450          C  
ATOM   1389  CE2 TYR A  92       2.031  -6.360  33.062  1.00  5.450          C  
ATOM   1390  CZ  TYR A  92       2.819  -7.231  32.431  1.00  5.450          C  
ATOM   1391  OH  TYR A  92       2.662  -7.449  31.083  1.00  5.450          O  
ATOM   1392  H   TYR A  92       3.342  -5.450  38.894  1.00  4.670          H  
ATOM   1393  HA  TYR A  92       4.876  -5.231  36.398  1.00  4.670          H  
ATOM   1394 1HB  TYR A  92       3.668  -7.305  37.024  1.00  6.540          H  
ATOM   1395 2HB  TYR A  92       2.170  -6.410  36.970  1.00  6.540          H  
ATOM   1396  HD1 TYR A  92       4.660  -8.209  35.036  1.00  6.540          H  
ATOM   1397  HD2 TYR A  92       1.530  -5.461  34.881  1.00  6.540          H  
ATOM   1398  HE1 TYR A  92       4.440  -8.626  32.641  1.00  6.540          H  
ATOM   1399  HE2 TYR A  92       1.267  -5.819  32.520  1.00  6.540          H  
ATOM   1400  HH  TYR A  92       2.903  -8.379  30.895  1.00  6.540          H  
ATOM   1401  N   PRO A  93       3.551  -3.231  35.317  1.00  3.890          N  
ATOM   1402  CA  PRO A  93       2.874  -2.061  34.745  1.00  3.890          C  
ATOM   1403  C   PRO A  93       1.498  -2.403  34.176  1.00  3.890          C  
ATOM   1404  O   PRO A  93       1.294  -3.499  33.685  1.00  3.890          O  
ATOM   1405  CB  PRO A  93       3.843  -1.618  33.647  1.00  5.830          C  
ATOM   1406  CG  PRO A  93       4.610  -2.864  33.283  1.00  5.830          C  
ATOM   1407  CD  PRO A  93       4.745  -3.645  34.551  1.00  5.830          C  
ATOM   1408  HA  PRO A  93       2.784  -1.286  35.522  1.00  4.670          H  
ATOM   1409 1HB  PRO A  93       3.270  -1.216  32.792  1.00  7.000          H  
ATOM   1410 2HB  PRO A  93       4.487  -0.805  34.013  1.00  7.000          H  
ATOM   1411 1HG  PRO A  93       4.060  -3.423  32.544  1.00  7.000          H  
ATOM   1412 2HG  PRO A  93       5.580  -2.605  32.827  1.00  7.000          H  
ATOM   1413 1HD  PRO A  93       4.713  -4.697  34.284  1.00  7.000          H  
ATOM   1414 2HD  PRO A  93       5.667  -3.358  35.061  1.00  7.000          H  
ATOM   1415  N   LEU A  94       0.568  -1.462  34.170  1.00  3.890          N  
ATOM   1416  CA  LEU A  94      -0.749  -1.765  33.612  1.00  3.890          C  
ATOM   1417  C   LEU A  94      -0.850  -1.459  32.117  1.00  3.890          C  
ATOM   1418  O   LEU A  94      -0.438  -0.390  31.656  1.00  3.890          O  
ATOM   1419  CB  LEU A  94      -1.820  -0.962  34.370  1.00  5.450          C  
ATOM   1420  CG  LEU A  94      -3.334  -1.174  33.992  1.00  5.450          C  
ATOM   1421  CD1 LEU A  94      -3.800  -2.586  34.390  1.00  5.450          C  
ATOM   1422  CD2 LEU A  94      -4.158  -0.131  34.699  1.00  5.450          C  
ATOM   1423  H   LEU A  94       0.757  -0.550  34.561  1.00  4.670          H  
ATOM   1424  HA  LEU A  94      -0.938  -2.832  33.751  1.00  4.670          H  
ATOM   1425 1HB  LEU A  94      -1.717  -1.204  35.398  1.00  6.540          H  
ATOM   1426 2HB  LEU A  94      -1.602   0.097  34.247  1.00  6.540          H  
ATOM   1427  HG  LEU A  94      -3.465  -1.066  32.915  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  94      -4.845  -2.712  34.123  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  94      -3.219  -3.317  33.877  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  94      -3.688  -2.727  35.444  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  94      -5.205  -0.246  34.453  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  94      -4.035  -0.233  35.757  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  94      -3.820   0.853  34.387  1.00  6.540          H  
ATOM   1434  N   TYR A  95      -1.462  -2.387  31.389  1.00  3.890          N  
ATOM   1435  CA  TYR A  95      -1.742  -2.284  29.964  1.00  3.890          C  
ATOM   1436  C   TYR A  95      -3.255  -2.459  29.776  1.00  3.890          C  
ATOM   1437  O   TYR A  95      -4.002  -2.471  30.758  1.00  3.890          O  
ATOM   1438  CB  TYR A  95      -0.931  -3.294  29.147  1.00  5.450          C  
ATOM   1439  CG  TYR A  95       0.563  -3.157  29.266  1.00  5.450          C  
ATOM   1440  CD1 TYR A  95       1.239  -3.986  30.130  1.00  5.450          C  
ATOM   1441  CD2 TYR A  95       1.258  -2.217  28.526  1.00  5.450          C  
ATOM   1442  CE1 TYR A  95       2.600  -3.910  30.250  1.00  5.450          C  
ATOM   1443  CE2 TYR A  95       2.633  -2.127  28.652  1.00  5.450          C  
ATOM   1444  CZ  TYR A  95       3.304  -2.979  29.508  1.00  5.450          C  
ATOM   1445  OH  TYR A  95       4.676  -2.900  29.620  1.00  5.450          O  
ATOM   1446  H   TYR A  95      -1.720  -3.267  31.851  1.00  4.670          H  
ATOM   1447  HA  TYR A  95      -1.480  -1.283  29.624  1.00  4.670          H  
ATOM   1448 1HB  TYR A  95      -1.163  -4.286  29.465  1.00  6.540          H  
ATOM   1449 2HB  TYR A  95      -1.196  -3.217  28.097  1.00  6.540          H  
ATOM   1450  HD1 TYR A  95       0.684  -4.717  30.711  1.00  6.540          H  
ATOM   1451  HD2 TYR A  95       0.727  -1.553  27.845  1.00  6.540          H  
ATOM   1452  HE1 TYR A  95       3.117  -4.585  30.924  1.00  6.540          H  
ATOM   1453  HE2 TYR A  95       3.187  -1.393  28.069  1.00  6.540          H  
ATOM   1454  HH  TYR A  95       4.999  -3.634  30.153  1.00  6.540          H  
ATOM   1455  N   ALA A  96      -3.746  -2.485  28.541  1.00  3.890          N  
ATOM   1456  CA  ALA A  96      -5.188  -2.647  28.375  1.00  3.890          C  
ATOM   1457  C   ALA A  96      -5.568  -3.475  27.158  1.00  3.890          C  
ATOM   1458  O   ALA A  96      -4.836  -3.540  26.171  1.00  3.890          O  
ATOM   1459  CB  ALA A  96      -5.852  -1.288  28.273  1.00  5.450          C  
ATOM   1460  H   ALA A  96      -3.140  -2.434  27.733  1.00  4.670          H  
ATOM   1461  HA  ALA A  96      -5.582  -3.138  29.245  1.00  4.670          H  
ATOM   1462 1HB  ALA A  96      -6.932  -1.421  28.187  1.00  6.540          H  
ATOM   1463 2HB  ALA A  96      -5.626  -0.705  29.164  1.00  6.540          H  
ATOM   1464 3HB  ALA A  96      -5.482  -0.770  27.393  1.00  6.540          H  
ATOM   1465  N   ASN A  97      -6.765  -4.058  27.243  1.00  3.890          N  
ATOM   1466  CA  ASN A  97      -7.459  -4.755  26.159  1.00  3.890          C  
ATOM   1467  C   ASN A  97      -6.804  -5.950  25.434  1.00  3.890          C  
ATOM   1468  O   ASN A  97      -6.742  -5.968  24.204  1.00  3.890          O  
ATOM   1469  CB  ASN A  97      -7.880  -3.710  25.163  1.00  5.450          C  
ATOM   1470  CG  ASN A  97      -8.764  -2.694  25.837  1.00  5.450          C  
ATOM   1471  OD1 ASN A  97      -9.571  -3.029  26.744  1.00  5.450          O  
ATOM   1472  ND2 ASN A  97      -8.635  -1.455  25.425  1.00  5.450          N  
ATOM   1473  H   ASN A  97      -7.274  -3.982  28.132  1.00  4.670          H  
ATOM   1474  HA  ASN A  97      -8.374  -5.157  26.599  1.00  4.670          H  
ATOM   1475 1HB  ASN A  97      -7.006  -3.213  24.739  1.00  6.540          H  
ATOM   1476 2HB  ASN A  97      -8.430  -4.176  24.346  1.00  6.540          H  
ATOM   1477 1HD2 ASN A  97      -9.193  -0.729  25.830  1.00  6.540          H  
ATOM   1478 2HD2 ASN A  97      -7.978  -1.235  24.701  1.00  6.540          H  
ATOM   1479  N   LEU A  98      -6.339  -6.952  26.179  1.00  3.890          N  
ATOM   1480  CA  LEU A  98      -5.775  -8.165  25.564  1.00  3.750          C  
ATOM   1481  C   LEU A  98      -6.824  -8.911  24.758  1.00  3.390          C  
ATOM   1482  O   LEU A  98      -8.008  -8.938  25.128  1.00  3.660          O  
ATOM   1483  CB  LEU A  98      -5.326  -9.208  26.595  1.00  5.310          C  
ATOM   1484  CG  LEU A  98      -4.214  -8.906  27.493  1.00  5.310          C  
ATOM   1485  CD1 LEU A  98      -4.177  -9.996  28.540  1.00  5.310          C  
ATOM   1486  CD2 LEU A  98      -2.898  -8.834  26.749  1.00  5.310          C  
ATOM   1487  H   LEU A  98      -6.388  -6.857  27.178  1.00  4.670          H  
ATOM   1488  HA  LEU A  98      -4.962  -7.883  24.899  1.00  4.500          H  
ATOM   1489 1HB  LEU A  98      -6.170  -9.455  27.213  1.00  6.370          H  
ATOM   1490 2HB  LEU A  98      -5.059 -10.117  26.045  1.00  6.370          H  
ATOM   1491  HG  LEU A  98      -4.390  -8.010  27.939  1.00  6.370          H  
ATOM   1492 1HD1 LEU A  98      -3.402  -9.803  29.234  1.00  6.370          H  
ATOM   1493 2HD1 LEU A  98      -5.127 -10.035  29.075  1.00  6.370          H  
ATOM   1494 3HD1 LEU A  98      -4.000 -10.943  28.047  1.00  6.370          H  
ATOM   1495 1HD2 LEU A  98      -2.100  -8.612  27.456  1.00  6.370          H  
ATOM   1496 2HD2 LEU A  98      -2.698  -9.790  26.263  1.00  6.370          H  
ATOM   1497 3HD2 LEU A  98      -2.935  -8.047  26.000  1.00  6.370          H  
ATOM   1498  N   GLU A  99      -6.367  -9.569  23.698  1.00  3.240          N  
ATOM   1499  CA  GLU A  99      -7.215 -10.421  22.887  1.00  3.320          C  
ATOM   1500  C   GLU A  99      -7.442 -11.733  23.636  1.00  3.170          C  
ATOM   1501  O   GLU A  99      -6.639 -12.113  24.487  1.00  3.160          O  
ATOM   1502  CB  GLU A  99      -6.593 -10.661  21.507  1.00  4.620          C  
ATOM   1503  CG  GLU A  99      -6.481  -9.392  20.646  1.00  4.620          C  
ATOM   1504  CD  GLU A  99      -5.901  -9.636  19.267  1.00  4.620          C  
ATOM   1505  OE1 GLU A  99      -5.651 -10.770  18.947  1.00  4.620          O  
ATOM   1506  OE2 GLU A  99      -5.717  -8.680  18.533  1.00  4.620          O  
ATOM   1507  H   GLU A  99      -5.392  -9.474  23.452  1.00  3.890          H  
ATOM   1508  HA  GLU A  99      -8.179  -9.930  22.750  1.00  3.980          H  
ATOM   1509 1HB  GLU A  99      -5.593 -11.079  21.626  1.00  5.540          H  
ATOM   1510 2HB  GLU A  99      -7.189 -11.391  20.959  1.00  5.540          H  
ATOM   1511 1HG  GLU A  99      -7.474  -8.959  20.537  1.00  5.540          H  
ATOM   1512 2HG  GLU A  99      -5.861  -8.666  21.171  1.00  5.540          H  
ATOM   1513  N   LYS A 100      -8.520 -12.426  23.282  1.00  3.300          N  
ATOM   1514  CA  LYS A 100      -8.936 -13.708  23.859  1.00  3.330          C  
ATOM   1515  C   LYS A 100      -7.880 -14.802  24.067  1.00  3.060          C  
ATOM   1516  O   LYS A 100      -8.018 -15.610  24.987  1.00  3.280          O  
ATOM   1517  CB  LYS A 100     -10.051 -14.320  23.002  1.00  4.650          C  
ATOM   1518  CG  LYS A 100     -10.564 -15.681  23.513  1.00  4.650          C  
ATOM   1519  CD  LYS A 100     -11.706 -16.226  22.682  1.00  4.650          C  
ATOM   1520  CE  LYS A 100     -12.086 -17.621  23.171  1.00  4.650          C  
ATOM   1521  NZ  LYS A 100     -13.187 -18.216  22.388  1.00  4.650          N  
ATOM   1522  H   LYS A 100      -9.108 -12.021  22.568  1.00  3.960          H  
ATOM   1523  HA  LYS A 100      -9.351 -13.489  24.844  1.00  4.000          H  
ATOM   1524 1HB  LYS A 100     -10.896 -13.635  22.960  1.00  5.580          H  
ATOM   1525 2HB  LYS A 100      -9.689 -14.461  21.982  1.00  5.580          H  
ATOM   1526 1HG  LYS A 100      -9.775 -16.423  23.466  1.00  5.580          H  
ATOM   1527 2HG  LYS A 100     -10.883 -15.584  24.551  1.00  5.580          H  
ATOM   1528 1HD  LYS A 100     -12.569 -15.564  22.762  1.00  5.580          H  
ATOM   1529 2HD  LYS A 100     -11.402 -16.284  21.635  1.00  5.580          H  
ATOM   1530 1HE  LYS A 100     -11.212 -18.272  23.089  1.00  5.580          H  
ATOM   1531 2HE  LYS A 100     -12.387 -17.564  24.216  1.00  5.580          H  
ATOM   1532 1HZ  LYS A 100     -13.390 -19.144  22.750  1.00  5.580          H  
ATOM   1533 2HZ  LYS A 100     -14.009 -17.638  22.461  1.00  5.580          H  
ATOM   1534 3HZ  LYS A 100     -12.908 -18.287  21.418  1.00  5.580          H  
ATOM   1535  N   ALA A 101      -6.901 -14.936  23.184  1.00  2.870          N  
ATOM   1536  CA  ALA A 101      -5.989 -16.053  23.346  1.00  2.960          C  
ATOM   1537  C   ALA A 101      -4.599 -15.729  22.792  1.00  2.720          C  
ATOM   1538  O   ALA A 101      -4.479 -14.860  21.930  1.00  2.850          O  
ATOM   1539  CB  ALA A 101      -6.627 -17.242  22.644  1.00  4.110          C  
ATOM   1540  H   ALA A 101      -6.779 -14.285  22.419  1.00  3.440          H  
ATOM   1541  HA  ALA A 101      -5.885 -16.251  24.410  1.00  3.550          H  
ATOM   1542 1HB  ALA A 101      -6.042 -18.106  22.725  1.00  4.930          H  
ATOM   1543 2HB  ALA A 101      -7.600 -17.441  23.084  1.00  4.930          H  
ATOM   1544 3HB  ALA A 101      -6.760 -17.008  21.595  1.00  4.930          H  
ATOM   1545  N   LEU A 102      -3.531 -16.416  23.257  1.00  2.930          N  
ATOM   1546  CA  LEU A 102      -3.523 -17.514  24.243  1.00  3.110          C  
ATOM   1547  C   LEU A 102      -3.188 -17.144  25.671  1.00  3.380          C  
ATOM   1548  O   LEU A 102      -2.110 -16.624  25.962  1.00  3.670          O  
ATOM   1549  CB  LEU A 102      -2.460 -18.533  23.833  1.00  4.280          C  
ATOM   1550  CG  LEU A 102      -2.653 -19.235  22.518  1.00  4.280          C  
ATOM   1551  CD1 LEU A 102      -1.399 -19.992  22.170  1.00  4.280          C  
ATOM   1552  CD2 LEU A 102      -3.803 -20.227  22.636  1.00  4.280          C  
ATOM   1553  H   LEU A 102      -2.633 -16.147  22.878  1.00  3.520          H  
ATOM   1554  HA  LEU A 102      -4.491 -17.988  24.268  1.00  3.730          H  
ATOM   1555 1HB  LEU A 102      -1.500 -18.021  23.797  1.00  5.140          H  
ATOM   1556 2HB  LEU A 102      -2.409 -19.292  24.609  1.00  5.140          H  
ATOM   1557  HG  LEU A 102      -2.856 -18.513  21.750  1.00  5.140          H  
ATOM   1558 1HD1 LEU A 102      -1.533 -20.506  21.214  1.00  5.140          H  
ATOM   1559 2HD1 LEU A 102      -0.564 -19.297  22.088  1.00  5.140          H  
ATOM   1560 3HD1 LEU A 102      -1.199 -20.705  22.944  1.00  5.140          H  
ATOM   1561 1HD2 LEU A 102      -3.941 -20.727  21.697  1.00  5.140          H  
ATOM   1562 2HD2 LEU A 102      -3.574 -20.958  23.407  1.00  5.140          H  
ATOM   1563 3HD2 LEU A 102      -4.705 -19.743  22.883  1.00  5.140          H  
ATOM   1564  N   GLU A 103      -4.039 -17.562  26.600  1.00  3.890          N  
ATOM   1565  CA  GLU A 103      -3.768 -17.361  28.018  1.00  3.890          C  
ATOM   1566  C   GLU A 103      -2.987 -18.573  28.521  1.00  3.890          C  
ATOM   1567  O   GLU A 103      -3.482 -19.358  29.327  1.00  3.890          O  
ATOM   1568  CB  GLU A 103      -5.081 -17.191  28.784  1.00  5.450          C  
ATOM   1569  CG  GLU A 103      -5.878 -15.960  28.356  1.00  5.450          C  
ATOM   1570  CD  GLU A 103      -7.130 -15.720  29.159  1.00  5.450          C  
ATOM   1571  OE1 GLU A 103      -7.532 -16.588  29.900  1.00  5.450          O  
ATOM   1572  OE2 GLU A 103      -7.668 -14.643  29.039  1.00  5.450          O  
ATOM   1573  H   GLU A 103      -4.908 -17.997  26.324  1.00  4.670          H  
ATOM   1574  HA  GLU A 103      -3.154 -16.471  28.148  1.00  4.670          H  
ATOM   1575 1HB  GLU A 103      -5.712 -18.064  28.614  1.00  6.540          H  
ATOM   1576 2HB  GLU A 103      -4.883 -17.139  29.847  1.00  6.540          H  
ATOM   1577 1HG  GLU A 103      -5.243 -15.091  28.423  1.00  6.540          H  
ATOM   1578 2HG  GLU A 103      -6.155 -16.077  27.307  1.00  6.540          H  
ATOM   1579  N   ASN A 104      -1.781 -18.722  27.986  1.00  3.890          N  
ATOM   1580  CA  ASN A 104      -0.916 -19.878  28.221  1.00  3.890          C  
ATOM   1581  C   ASN A 104       0.090 -19.714  29.364  1.00  3.890          C  
ATOM   1582  O   ASN A 104       0.129 -18.681  30.039  1.00  3.890          O  
ATOM   1583  CB  ASN A 104      -0.248 -20.241  26.902  1.00  5.450          C  
ATOM   1584  CG  ASN A 104       0.630 -19.137  26.351  1.00  5.450          C  
ATOM   1585  OD1 ASN A 104       1.072 -18.227  27.058  1.00  5.450          O  
ATOM   1586  ND2 ASN A 104       0.879 -19.192  25.072  1.00  5.450          N  
ATOM   1587  H   ASN A 104      -1.486 -17.971  27.354  1.00  4.670          H  
ATOM   1588  HA  ASN A 104      -1.556 -20.720  28.500  1.00  4.670          H  
ATOM   1589 1HB  ASN A 104       0.357 -21.140  27.027  1.00  6.540          H  
ATOM   1590 2HB  ASN A 104      -1.013 -20.478  26.168  1.00  6.540          H  
ATOM   1591 1HD2 ASN A 104       1.451 -18.488  24.641  1.00  6.540          H  
ATOM   1592 2HD2 ASN A 104       0.505 -19.934  24.524  1.00  6.540          H  
ATOM   1593  N   SER A 105       0.907 -20.757  29.595  1.00  3.890          N  
ATOM   1594  CA  SER A 105       1.925 -20.720  30.655  1.00  3.890          C  
ATOM   1595  C   SER A 105       2.995 -21.790  30.513  1.00  3.890          C  
ATOM   1596  O   SER A 105       2.974 -22.598  29.593  1.00  3.890          O  
ATOM   1597  CB  SER A 105       1.314 -20.871  32.027  1.00  5.450          C  
ATOM   1598  OG  SER A 105       2.300 -20.661  33.015  1.00  5.450          O  
ATOM   1599  H   SER A 105       0.826 -21.599  29.014  1.00  4.670          H  
ATOM   1600  HA  SER A 105       2.417 -19.748  30.608  1.00  4.670          H  
ATOM   1601 1HB  SER A 105       0.503 -20.153  32.155  1.00  6.540          H  
ATOM   1602 2HB  SER A 105       0.892 -21.872  32.132  1.00  6.540          H  
ATOM   1603  HG  SER A 105       1.834 -20.702  33.864  1.00  6.540          H  
ATOM   1604  N   LEU A 106       3.904 -21.856  31.480  1.00  3.890          N  
ATOM   1605  CA  LEU A 106       4.992 -22.841  31.413  1.00  3.890          C  
ATOM   1606  C   LEU A 106       4.464 -24.272  31.425  1.00  3.890          C  
ATOM   1607  O   LEU A 106       5.017 -25.160  30.775  1.00  3.890          O  
ATOM   1608  CB  LEU A 106       5.945 -22.695  32.607  1.00  5.450          C  
ATOM   1609  CG  LEU A 106       6.801 -21.409  32.700  1.00  5.450          C  
ATOM   1610  CD1 LEU A 106       7.536 -21.429  34.012  1.00  5.450          C  
ATOM   1611  CD2 LEU A 106       7.790 -21.310  31.552  1.00  5.450          C  
ATOM   1612  H   LEU A 106       3.835 -21.190  32.245  1.00  4.670          H  
ATOM   1613  HA  LEU A 106       5.532 -22.698  30.481  1.00  4.670          H  
ATOM   1614 1HB  LEU A 106       5.354 -22.758  33.518  1.00  6.540          H  
ATOM   1615 2HB  LEU A 106       6.629 -23.544  32.594  1.00  6.540          H  
ATOM   1616  HG  LEU A 106       6.150 -20.535  32.687  1.00  6.540          H  
ATOM   1617 1HD1 LEU A 106       8.119 -20.525  34.089  1.00  6.540          H  
ATOM   1618 2HD1 LEU A 106       6.828 -21.480  34.836  1.00  6.540          H  
ATOM   1619 3HD1 LEU A 106       8.195 -22.291  34.049  1.00  6.540          H  
ATOM   1620 1HD2 LEU A 106       8.371 -20.392  31.668  1.00  6.540          H  
ATOM   1621 2HD2 LEU A 106       8.457 -22.169  31.564  1.00  6.540          H  
ATOM   1622 3HD2 LEU A 106       7.265 -21.274  30.603  1.00  6.540          H  
ATOM   1623  N   SER A 107       3.384 -24.482  32.169  1.00  3.890          N  
ATOM   1624  CA  SER A 107       2.743 -25.775  32.335  1.00  3.890          C  
ATOM   1625  C   SER A 107       1.499 -25.938  31.457  1.00  3.890          C  
ATOM   1626  O   SER A 107       0.719 -26.875  31.645  1.00  3.890          O  
ATOM   1627  CB  SER A 107       2.376 -25.969  33.793  1.00  5.450          C  
ATOM   1628  OG  SER A 107       1.461 -24.990  34.221  1.00  5.450          O  
ATOM   1629  H   SER A 107       2.986 -23.709  32.686  1.00  4.670          H  
ATOM   1630  HA  SER A 107       3.460 -26.548  32.055  1.00  4.670          H  
ATOM   1631 1HB  SER A 107       1.941 -26.959  33.927  1.00  6.540          H  
ATOM   1632 2HB  SER A 107       3.276 -25.924  34.404  1.00  6.540          H  
ATOM   1633  HG  SER A 107       1.241 -25.214  35.133  1.00  6.540          H  
ATOM   1634  N   ASP A 108       1.288 -25.016  30.513  1.00  3.890          N  
ATOM   1635  CA  ASP A 108       0.112 -25.056  29.647  1.00  3.890          C  
ATOM   1636  C   ASP A 108       0.557 -24.732  28.224  1.00  3.890          C  
ATOM   1637  O   ASP A 108       0.749 -23.562  27.854  1.00  3.890          O  
ATOM   1638  CB  ASP A 108      -0.949 -24.066  30.139  1.00  5.450          C  
ATOM   1639  CG  ASP A 108      -2.256 -24.131  29.366  1.00  5.450          C  
ATOM   1640  OD1 ASP A 108      -2.347 -24.933  28.476  1.00  5.450          O  
ATOM   1641  OD2 ASP A 108      -3.151 -23.382  29.677  1.00  5.450          O  
ATOM   1642  H   ASP A 108       1.975 -24.276  30.357  1.00  4.670          H  
ATOM   1643  HA  ASP A 108      -0.309 -26.061  29.656  1.00  4.670          H  
ATOM   1644 1HB  ASP A 108      -1.159 -24.273  31.189  1.00  6.540          H  
ATOM   1645 2HB  ASP A 108      -0.558 -23.060  30.084  1.00  6.540          H  
ATOM   1646  N   LEU A 109       0.753 -25.794  27.441  1.00  3.890          N  
ATOM   1647  CA  LEU A 109       1.333 -25.695  26.114  1.00  3.810          C  
ATOM   1648  C   LEU A 109       0.482 -24.879  25.146  1.00  3.030          C  
ATOM   1649  O   LEU A 109      -0.732 -25.077  25.081  1.00  3.130          O  
ATOM   1650  CB  LEU A 109       1.518 -27.098  25.525  1.00  5.370          C  
ATOM   1651  CG  LEU A 109       2.532 -28.033  26.224  1.00  5.370          C  
ATOM   1652  CD1 LEU A 109       2.452 -29.400  25.558  1.00  5.370          C  
ATOM   1653  CD2 LEU A 109       3.956 -27.464  26.126  1.00  5.370          C  
ATOM   1654  H   LEU A 109       0.510 -26.699  27.817  1.00  4.670          H  
ATOM   1655  HA  LEU A 109       2.291 -25.227  26.254  1.00  4.570          H  
ATOM   1656 1HB  LEU A 109       0.549 -27.596  25.543  1.00  6.440          H  
ATOM   1657 2HB  LEU A 109       1.820 -26.999  24.481  1.00  6.440          H  
ATOM   1658  HG  LEU A 109       2.264 -28.149  27.275  1.00  6.440          H  
ATOM   1659 1HD1 LEU A 109       3.148 -30.083  26.043  1.00  6.440          H  
ATOM   1660 2HD1 LEU A 109       1.438 -29.793  25.647  1.00  6.440          H  
ATOM   1661 3HD1 LEU A 109       2.711 -29.306  24.503  1.00  6.440          H  
ATOM   1662 1HD2 LEU A 109       4.647 -28.151  26.617  1.00  6.440          H  
ATOM   1663 2HD2 LEU A 109       4.236 -27.356  25.079  1.00  6.440          H  
ATOM   1664 3HD2 LEU A 109       4.025 -26.499  26.620  1.00  6.440          H  
ATOM   1665  N   PRO A 110       1.100 -23.998  24.343  1.00  2.910          N  
ATOM   1666  CA  PRO A 110       0.458 -23.157  23.365  1.00  2.810          C  
ATOM   1667  C   PRO A 110      -0.068 -23.940  22.191  1.00  2.500          C  
ATOM   1668  O   PRO A 110       0.518 -24.957  21.804  1.00  3.050          O  
ATOM   1669  CB  PRO A 110       1.590 -22.232  22.914  1.00  4.210          C  
ATOM   1670  CG  PRO A 110       2.850 -23.039  23.137  1.00  4.210          C  
ATOM   1671  CD  PRO A 110       2.578 -23.860  24.369  1.00  4.210          C  
ATOM   1672  HA  PRO A 110      -0.355 -22.602  23.860  1.00  3.370          H  
ATOM   1673 1HB  PRO A 110       1.439 -21.972  21.849  1.00  5.060          H  
ATOM   1674 2HB  PRO A 110       1.573 -21.305  23.477  1.00  5.060          H  
ATOM   1675 1HG  PRO A 110       3.047 -23.673  22.256  1.00  5.060          H  
ATOM   1676 2HG  PRO A 110       3.720 -22.374  23.253  1.00  5.060          H  
ATOM   1677 1HD  PRO A 110       3.074 -24.834  24.239  1.00  5.060          H  
ATOM   1678 2HD  PRO A 110       2.912 -23.318  25.275  1.00  5.060          H  
ATOM   1679  N   THR A 111      -1.099 -23.413  21.571  1.00  2.140          N  
ATOM   1680  CA  THR A 111      -1.663 -23.959  20.359  1.00  1.870          C  
ATOM   1681  C   THR A 111      -0.876 -23.434  19.186  1.00  1.640          C  
ATOM   1682  O   THR A 111      -0.121 -22.463  19.314  1.00  1.670          O  
ATOM   1683  CB  THR A 111      -3.108 -23.504  20.175  1.00  2.730          C  
ATOM   1684  OG1 THR A 111      -3.098 -22.135  19.985  1.00  2.730          O  
ATOM   1685  CG2 THR A 111      -3.948 -23.829  21.379  1.00  2.730          C  
ATOM   1686  H   THR A 111      -1.528 -22.576  21.943  1.00  2.570          H  
ATOM   1687  HA  THR A 111      -1.592 -25.045  20.364  1.00  2.240          H  
ATOM   1688  HB  THR A 111      -3.526 -23.951  19.319  1.00  3.270          H  
ATOM   1689  HG1 THR A 111      -2.743 -21.948  19.102  1.00  3.270          H  
ATOM   1690 1HG2 THR A 111      -4.963 -23.468  21.213  1.00  3.270          H  
ATOM   1691 2HG2 THR A 111      -3.968 -24.885  21.537  1.00  3.270          H  
ATOM   1692 3HG2 THR A 111      -3.535 -23.348  22.259  1.00  3.270          H  
ATOM   1693  N   THR A 112      -1.078 -24.034  18.029  1.00  1.500          N  
ATOM   1694  CA  THR A 112      -0.442 -23.522  16.825  1.00  1.390          C  
ATOM   1695  C   THR A 112      -1.450 -22.760  15.999  1.00  1.260          C  
ATOM   1696  O   THR A 112      -2.591 -22.577  16.441  1.00  1.240          O  
ATOM   1697  CB  THR A 112       0.267 -24.615  16.024  1.00  1.990          C  
ATOM   1698  OG1 THR A 112       1.016 -23.984  14.972  1.00  1.990          O  
ATOM   1699  CG2 THR A 112      -0.693 -25.598  15.471  1.00  1.990          C  
ATOM   1700  H   THR A 112      -1.721 -24.832  17.999  1.00  1.800          H  
ATOM   1701  HA  THR A 112       0.330 -22.814  17.116  1.00  1.670          H  
ATOM   1702  HB  THR A 112       0.964 -25.134  16.683  1.00  2.390          H  
ATOM   1703  HG1 THR A 112       1.692 -24.599  14.653  1.00  2.390          H  
ATOM   1704 1HG2 THR A 112      -0.151 -26.356  14.918  1.00  2.390          H  
ATOM   1705 2HG2 THR A 112      -1.249 -26.073  16.282  1.00  2.390          H  
ATOM   1706 3HG2 THR A 112      -1.369 -25.081  14.816  1.00  2.390          H  
ATOM   1707  N   THR A 113      -1.033 -22.249  14.845  1.00  1.250          N  
ATOM   1708  CA  THR A 113      -1.946 -21.424  14.042  1.00  1.220          C  
ATOM   1709  C   THR A 113      -2.027 -21.698  12.546  1.00  1.160          C  
ATOM   1710  O   THR A 113      -1.124 -22.274  11.918  1.00  1.200          O  
ATOM   1711  CB  THR A 113      -1.627 -19.916  14.207  1.00  1.720          C  
ATOM   1712  OG1 THR A 113      -0.303 -19.654  13.744  1.00  1.720          O  
ATOM   1713  CG2 THR A 113      -1.758 -19.486  15.634  1.00  1.720          C  
ATOM   1714  H   THR A 113      -0.087 -22.460  14.536  1.00  1.500          H  
ATOM   1715  HA  THR A 113      -2.948 -21.586  14.431  1.00  1.460          H  
ATOM   1716  HB  THR A 113      -2.333 -19.338  13.605  1.00  2.060          H  
ATOM   1717  HG1 THR A 113      -0.162 -18.701  13.712  1.00  2.060          H  
ATOM   1718 1HG2 THR A 113      -1.548 -18.421  15.712  1.00  2.060          H  
ATOM   1719 2HG2 THR A 113      -2.778 -19.680  15.938  1.00  2.060          H  
ATOM   1720 3HG2 THR A 113      -1.066 -20.031  16.266  1.00  2.060          H  
ATOM   1721  N   VAL A 114      -3.145 -21.218  11.985  1.00  1.120          N  
ATOM   1722  CA  VAL A 114      -3.461 -21.252  10.554  1.00  1.100          C  
ATOM   1723  C   VAL A 114      -4.004 -19.895  10.091  1.00  1.100          C  
ATOM   1724  O   VAL A 114      -4.892 -19.336  10.744  1.00  1.080          O  
ATOM   1725  CB  VAL A 114      -4.569 -22.294  10.265  1.00  1.550          C  
ATOM   1726  CG1 VAL A 114      -4.886 -22.367   8.757  1.00  1.550          C  
ATOM   1727  CG2 VAL A 114      -4.205 -23.647  10.830  1.00  1.550          C  
ATOM   1728  H   VAL A 114      -3.812 -20.784  12.638  1.00  1.340          H  
ATOM   1729  HA  VAL A 114      -2.556 -21.486   9.991  1.00  1.320          H  
ATOM   1730  HB  VAL A 114      -5.449 -21.958  10.729  1.00  1.860          H  
ATOM   1731 1HG1 VAL A 114      -5.695 -23.068   8.601  1.00  1.860          H  
ATOM   1732 2HG1 VAL A 114      -5.192 -21.398   8.380  1.00  1.860          H  
ATOM   1733 3HG1 VAL A 114      -4.010 -22.700   8.208  1.00  1.860          H  
ATOM   1734 1HG2 VAL A 114      -5.018 -24.338  10.652  1.00  1.860          H  
ATOM   1735 2HG2 VAL A 114      -3.315 -24.019  10.369  1.00  1.860          H  
ATOM   1736 3HG2 VAL A 114      -4.043 -23.564  11.893  1.00  1.860          H  
ATOM   1737  N   SER A 115      -3.522 -19.369   8.962  1.00  1.160          N  
ATOM   1738  CA  SER A 115      -4.099 -18.135   8.424  1.00  1.200          C  
ATOM   1739  C   SER A 115      -4.881 -18.454   7.143  1.00  1.170          C  
ATOM   1740  O   SER A 115      -4.283 -18.860   6.134  1.00  1.190          O  
ATOM   1741  CB  SER A 115      -3.011 -17.119   8.134  1.00  1.660          C  
ATOM   1742  OG  SER A 115      -3.547 -15.964   7.540  1.00  1.660          O  
ATOM   1743  H   SER A 115      -2.763 -19.810   8.428  1.00  1.390          H  
ATOM   1744  HA  SER A 115      -4.793 -17.711   9.152  1.00  1.440          H  
ATOM   1745 1HB  SER A 115      -2.504 -16.858   9.063  1.00  2.000          H  
ATOM   1746 2HB  SER A 115      -2.266 -17.560   7.472  1.00  2.000          H  
ATOM   1747  HG  SER A 115      -2.807 -15.361   7.433  1.00  2.000          H  
ATOM   1748  N   LEU A 116      -6.222 -18.326   7.185  1.00  1.150          N  
ATOM   1749  CA  LEU A 116      -6.979 -18.687   5.984  1.00  1.140          C  
ATOM   1750  C   LEU A 116      -7.476 -17.501   5.182  1.00  1.200          C  
ATOM   1751  O   LEU A 116      -7.952 -16.487   5.713  1.00  1.220          O  
ATOM   1752  CB  LEU A 116      -8.227 -19.544   6.280  1.00  1.600          C  
ATOM   1753  CG  LEU A 116      -8.057 -20.844   7.021  1.00  1.600          C  
ATOM   1754  CD1 LEU A 116      -9.399 -21.445   7.304  1.00  1.600          C  
ATOM   1755  CD2 LEU A 116      -7.279 -21.752   6.198  1.00  1.600          C  
ATOM   1756  H   LEU A 116      -6.668 -17.981   8.040  1.00  1.380          H  
ATOM   1757  HA  LEU A 116      -6.323 -19.242   5.342  1.00  1.370          H  
ATOM   1758 1HB  LEU A 116      -8.930 -18.975   6.757  1.00  1.920          H  
ATOM   1759 2HB  LEU A 116      -8.655 -19.805   5.309  1.00  1.920          H  
ATOM   1760  HG  LEU A 116      -7.547 -20.666   7.969  1.00  1.920          H  
ATOM   1761 1HD1 LEU A 116      -9.266 -22.380   7.825  1.00  1.920          H  
ATOM   1762 2HD1 LEU A 116      -9.985 -20.763   7.916  1.00  1.920          H  
ATOM   1763 3HD1 LEU A 116      -9.905 -21.629   6.377  1.00  1.920          H  
ATOM   1764 1HD2 LEU A 116      -7.147 -22.672   6.723  1.00  1.920          H  
ATOM   1765 2HD2 LEU A 116      -7.783 -21.937   5.246  1.00  1.920          H  
ATOM   1766 3HD2 LEU A 116      -6.344 -21.301   6.028  1.00  1.920          H  
ATOM   1767  N   SER A 117      -7.419 -17.682   3.871  1.00  1.280          N  
ATOM   1768  CA  SER A 117      -7.968 -16.745   2.907  1.00  1.380          C  
ATOM   1769  C   SER A 117      -9.407 -17.132   2.639  1.00  1.350          C  
ATOM   1770  O   SER A 117      -9.702 -18.308   2.385  1.00  1.360          O  
ATOM   1771  CB  SER A 117      -7.171 -16.780   1.622  1.00  1.890          C  
ATOM   1772  OG  SER A 117      -7.779 -15.999   0.631  1.00  1.890          O  
ATOM   1773  H   SER A 117      -6.938 -18.522   3.536  1.00  1.540          H  
ATOM   1774  HA  SER A 117      -7.947 -15.736   3.328  1.00  1.660          H  
ATOM   1775 1HB  SER A 117      -6.161 -16.418   1.810  1.00  2.270          H  
ATOM   1776 2HB  SER A 117      -7.091 -17.805   1.281  1.00  2.270          H  
ATOM   1777  HG  SER A 117      -7.211 -16.060  -0.139  1.00  2.270          H  
ATOM   1778  N   ALA A 118     -10.332 -16.180   2.712  1.00  1.400          N  
ATOM   1779  CA  ALA A 118     -11.721 -16.553   2.483  1.00  1.450          C  
ATOM   1780  C   ALA A 118     -12.546 -15.452   1.807  1.00  1.640          C  
ATOM   1781  O   ALA A 118     -12.245 -14.260   1.911  1.00  1.740          O  
ATOM   1782  CB  ALA A 118     -12.306 -16.928   3.815  1.00  2.010          C  
ATOM   1783  H   ALA A 118     -10.086 -15.222   2.991  1.00  1.680          H  
ATOM   1784  HA  ALA A 118     -11.742 -17.422   1.822  1.00  1.740          H  
ATOM   1785 1HB  ALA A 118     -13.337 -17.243   3.693  1.00  2.410          H  
ATOM   1786 2HB  ALA A 118     -11.725 -17.728   4.252  1.00  2.410          H  
ATOM   1787 3HB  ALA A 118     -12.241 -16.062   4.450  1.00  2.410          H  
ATOM   1788  N   GLU A 119     -13.607 -15.867   1.095  1.00  1.750          N  
ATOM   1789  CA  GLU A 119     -14.495 -14.917   0.414  1.00  1.950          C  
ATOM   1790  C   GLU A 119     -15.738 -14.500   1.210  1.00  1.890          C  
ATOM   1791  O   GLU A 119     -16.017 -13.306   1.325  1.00  2.060          O  
ATOM   1792  CB  GLU A 119     -14.935 -15.500  -0.927  1.00  2.650          C  
ATOM   1793  CG  GLU A 119     -13.807 -15.655  -1.947  1.00  2.650          C  
ATOM   1794  CD  GLU A 119     -14.269 -16.267  -3.251  1.00  2.650          C  
ATOM   1795  OE1 GLU A 119     -15.401 -16.685  -3.315  1.00  2.650          O  
ATOM   1796  OE2 GLU A 119     -13.492 -16.313  -4.175  1.00  2.650          O  
ATOM   1797  H   GLU A 119     -13.792 -16.860   1.023  1.00  2.100          H  
ATOM   1798  HA  GLU A 119     -13.920 -14.013   0.211  1.00  2.340          H  
ATOM   1799 1HB  GLU A 119     -15.387 -16.479  -0.768  1.00  3.180          H  
ATOM   1800 2HB  GLU A 119     -15.698 -14.857  -1.365  1.00  3.180          H  
ATOM   1801 1HG  GLU A 119     -13.381 -14.672  -2.148  1.00  3.180          H  
ATOM   1802 2HG  GLU A 119     -13.023 -16.277  -1.514  1.00  3.180          H  
ATOM   1803  N   THR A 120     -16.479 -15.460   1.781  1.00  1.710          N  
ATOM   1804  CA  THR A 120     -17.686 -15.098   2.525  1.00  1.690          C  
ATOM   1805  C   THR A 120     -17.624 -15.641   3.958  1.00  1.610          C  
ATOM   1806  O   THR A 120     -17.084 -16.719   4.213  1.00  1.620          O  
ATOM   1807  CB  THR A 120     -18.940 -15.631   1.803  1.00  2.370          C  
ATOM   1808  OG1 THR A 120     -18.888 -17.066   1.744  1.00  2.370          O  
ATOM   1809  CG2 THR A 120     -18.993 -15.082   0.388  1.00  2.370          C  
ATOM   1810  H   THR A 120     -16.234 -16.433   1.682  1.00  2.050          H  
ATOM   1811  HA  THR A 120     -17.754 -14.013   2.584  1.00  2.030          H  
ATOM   1812  HB  THR A 120     -19.827 -15.320   2.330  1.00  2.850          H  
ATOM   1813  HG1 THR A 120     -19.739 -17.411   1.456  1.00  2.850          H  
ATOM   1814 1HG2 THR A 120     -19.881 -15.459  -0.114  1.00  2.850          H  
ATOM   1815 2HG2 THR A 120     -19.029 -13.993   0.424  1.00  2.850          H  
ATOM   1816 3HG2 THR A 120     -18.112 -15.393  -0.168  1.00  2.850          H  
ATOM   1817  N   LEU A 121     -18.186 -14.869   4.894  1.00  1.650          N  
ATOM   1818  CA  LEU A 121     -18.208 -15.213   6.320  1.00  1.690          C  
ATOM   1819  C   LEU A 121     -19.513 -15.640   7.046  1.00  1.470          C  
ATOM   1820  O   LEU A 121     -19.483 -15.701   8.278  1.00  1.320          O  
ATOM   1821  CB  LEU A 121     -17.535 -14.074   7.117  1.00  2.350          C  
ATOM   1822  CG  LEU A 121     -18.044 -12.629   6.960  1.00  2.350          C  
ATOM   1823  CD1 LEU A 121     -19.327 -12.396   7.776  1.00  2.350          C  
ATOM   1824  CD2 LEU A 121     -16.897 -11.703   7.421  1.00  2.350          C  
ATOM   1825  H   LEU A 121     -18.593 -13.997   4.595  1.00  1.980          H  
ATOM   1826  HA  LEU A 121     -17.533 -16.059   6.420  1.00  2.030          H  
ATOM   1827 1HB  LEU A 121     -17.581 -14.324   8.180  1.00  2.820          H  
ATOM   1828 2HB  LEU A 121     -16.507 -14.048   6.854  1.00  2.820          H  
ATOM   1829  HG  LEU A 121     -18.265 -12.423   5.920  1.00  2.820          H  
ATOM   1830 1HD1 LEU A 121     -19.646 -11.362   7.658  1.00  2.820          H  
ATOM   1831 2HD1 LEU A 121     -20.126 -13.043   7.439  1.00  2.820          H  
ATOM   1832 3HD1 LEU A 121     -19.124 -12.595   8.826  1.00  2.820          H  
ATOM   1833 1HD2 LEU A 121     -17.200 -10.661   7.313  1.00  2.820          H  
ATOM   1834 2HD2 LEU A 121     -16.665 -11.909   8.469  1.00  2.820          H  
ATOM   1835 3HD2 LEU A 121     -16.012 -11.886   6.812  1.00  2.820          H  
ATOM   1836  N   PRO A 122     -20.674 -15.922   6.396  1.00  1.580          N  
ATOM   1837  CA  PRO A 122     -21.907 -16.319   7.070  1.00  1.500          C  
ATOM   1838  C   PRO A 122     -21.707 -17.395   8.133  1.00  1.240          C  
ATOM   1839  O   PRO A 122     -22.371 -17.359   9.164  1.00  1.260          O  
ATOM   1840  CB  PRO A 122     -22.759 -16.841   5.915  1.00  2.250          C  
ATOM   1841  CG  PRO A 122     -22.303 -16.035   4.737  1.00  2.250          C  
ATOM   1842  CD  PRO A 122     -20.821 -15.851   4.932  1.00  2.250          C  
ATOM   1843  HA  PRO A 122     -22.369 -15.424   7.522  1.00  1.800          H  
ATOM   1844 1HB  PRO A 122     -22.600 -17.931   5.794  1.00  2.700          H  
ATOM   1845 2HB  PRO A 122     -23.822 -16.705   6.146  1.00  2.700          H  
ATOM   1846 1HG  PRO A 122     -22.547 -16.563   3.800  1.00  2.700          H  
ATOM   1847 2HG  PRO A 122     -22.847 -15.077   4.707  1.00  2.700          H  
ATOM   1848 1HD  PRO A 122     -20.251 -16.648   4.425  1.00  2.700          H  
ATOM   1849 2HD  PRO A 122     -20.624 -14.848   4.560  1.00  2.700          H  
ATOM   1850  N   ASP A 123     -20.757 -18.325   7.914  1.00  1.120          N  
ATOM   1851  CA  ASP A 123     -20.529 -19.349   8.913  1.00  1.020          C  
ATOM   1852  C   ASP A 123     -19.062 -19.365   9.340  1.00  0.900          C  
ATOM   1853  O   ASP A 123     -18.468 -20.432   9.498  1.00  0.790          O  
ATOM   1854  CB  ASP A 123     -20.899 -20.722   8.340  1.00  1.470          C  
ATOM   1855  CG  ASP A 123     -22.398 -20.889   8.015  1.00  1.470          C  
ATOM   1856  OD1 ASP A 123     -23.229 -20.587   8.842  1.00  1.470          O  
ATOM   1857  OD2 ASP A 123     -22.687 -21.320   6.920  1.00  1.470          O  
ATOM   1858  H   ASP A 123     -20.228 -18.356   7.057  1.00  1.340          H  
ATOM   1859  HA  ASP A 123     -21.140 -19.142   9.791  1.00  1.220          H  
ATOM   1860 1HB  ASP A 123     -20.328 -20.897   7.428  1.00  1.760          H  
ATOM   1861 2HB  ASP A 123     -20.609 -21.500   9.048  1.00  1.760          H  
ATOM   1862  N   VAL A 124     -18.479 -18.173   9.524  1.00  1.020          N  
ATOM   1863  CA  VAL A 124     -17.127 -18.038  10.061  1.00  1.000          C  
ATOM   1864  C   VAL A 124     -17.094 -16.944  11.114  1.00  1.100          C  
ATOM   1865  O   VAL A 124     -16.987 -15.769  10.775  1.00  1.250          O  
ATOM   1866  CB  VAL A 124     -16.095 -17.672   8.981  1.00  1.410          C  
ATOM   1867  CG1 VAL A 124     -14.725 -17.568   9.632  1.00  1.410          C  
ATOM   1868  CG2 VAL A 124     -16.086 -18.710   7.857  1.00  1.410          C  
ATOM   1869  H   VAL A 124     -19.012 -17.323   9.304  1.00  1.220          H  
ATOM   1870  HA  VAL A 124     -16.836 -18.980  10.530  1.00  1.200          H  
ATOM   1871  HB  VAL A 124     -16.338 -16.694   8.567  1.00  1.690          H  
ATOM   1872 1HG1 VAL A 124     -14.040 -17.304   8.891  1.00  1.690          H  
ATOM   1873 2HG1 VAL A 124     -14.711 -16.813  10.411  1.00  1.690          H  
ATOM   1874 3HG1 VAL A 124     -14.452 -18.520  10.063  1.00  1.690          H  
ATOM   1875 1HG2 VAL A 124     -15.349 -18.428   7.111  1.00  1.690          H  
ATOM   1876 2HG2 VAL A 124     -15.837 -19.689   8.267  1.00  1.690          H  
ATOM   1877 3HG2 VAL A 124     -17.065 -18.753   7.389  1.00  1.690          H  
ATOM   1878  N   GLN A 125     -17.125 -17.320  12.376  1.00  1.060          N  
ATOM   1879  CA  GLN A 125     -17.145 -16.343  13.458  1.00  1.210          C  
ATOM   1880  C   GLN A 125     -16.232 -16.766  14.582  1.00  1.150          C  
ATOM   1881  O   GLN A 125     -15.978 -17.962  14.762  1.00  1.050          O  
ATOM   1882  CB  GLN A 125     -18.568 -16.158  13.998  1.00  1.630          C  
ATOM   1883  CG  GLN A 125     -19.597 -15.592  12.995  1.00  1.630          C  
ATOM   1884  CD  GLN A 125     -19.372 -14.109  12.691  1.00  1.630          C  
ATOM   1885  OE1 GLN A 125     -18.862 -13.376  13.546  1.00  1.630          O  
ATOM   1886  NE2 GLN A 125     -19.754 -13.662  11.499  1.00  1.630          N  
ATOM   1887  H   GLN A 125     -17.179 -18.310  12.586  1.00  1.270          H  
ATOM   1888  HA  GLN A 125     -16.786 -15.390  13.081  1.00  1.450          H  
ATOM   1889 1HB  GLN A 125     -18.942 -17.121  14.349  1.00  1.960          H  
ATOM   1890 2HB  GLN A 125     -18.540 -15.494  14.864  1.00  1.960          H  
ATOM   1891 1HG  GLN A 125     -19.556 -16.146  12.062  1.00  1.960          H  
ATOM   1892 2HG  GLN A 125     -20.589 -15.695  13.430  1.00  1.960          H  
ATOM   1893 1HE2 GLN A 125     -19.627 -12.697  11.263  1.00  1.960          H  
ATOM   1894 2HE2 GLN A 125     -20.152 -14.298  10.824  1.00  1.960          H  
ATOM   1895  N   ALA A 126     -15.734 -15.805  15.353  1.00  1.230          N  
ATOM   1896  CA  ALA A 126     -14.890 -16.184  16.468  1.00  1.220          C  
ATOM   1897  C   ALA A 126     -15.692 -17.103  17.367  1.00  1.270          C  
ATOM   1898  O   ALA A 126     -16.871 -16.857  17.632  1.00  1.360          O  
ATOM   1899  CB  ALA A 126     -14.393 -14.969  17.214  1.00  1.710          C  
ATOM   1900  H   ALA A 126     -15.970 -14.832  15.198  1.00  1.480          H  
ATOM   1901  HA  ALA A 126     -14.036 -16.732  16.098  1.00  1.460          H  
ATOM   1902 1HB  ALA A 126     -13.753 -15.292  18.041  1.00  2.050          H  
ATOM   1903 2HB  ALA A 126     -13.824 -14.348  16.546  1.00  2.050          H  
ATOM   1904 3HB  ALA A 126     -15.238 -14.409  17.605  1.00  2.050          H  
ATOM   1905  N   GLY A 127     -15.050 -18.151  17.856  1.00  1.230          N  
ATOM   1906  CA  GLY A 127     -15.706 -19.114  18.725  1.00  1.290          C  
ATOM   1907  C   GLY A 127     -16.287 -20.306  17.956  1.00  1.210          C  
ATOM   1908  O   GLY A 127     -16.716 -21.285  18.577  1.00  1.250          O  
ATOM   1909  H   GLY A 127     -14.063 -18.284  17.612  1.00  1.480          H  
ATOM   1910 1HA  GLY A 127     -14.983 -19.479  19.455  1.00  1.550          H  
ATOM   1911 2HA  GLY A 127     -16.499 -18.615  19.279  1.00  1.550          H  
ATOM   1912  N   SER A 128     -16.316 -20.224  16.622  1.00  1.120          N  
ATOM   1913  CA  SER A 128     -16.802 -21.322  15.793  1.00  1.050          C  
ATOM   1914  C   SER A 128     -15.737 -22.394  15.886  1.00  1.030          C  
ATOM   1915  O   SER A 128     -14.620 -22.096  16.335  1.00  1.050          O  
ATOM   1916  CB  SER A 128     -17.058 -20.872  14.375  1.00  1.500          C  
ATOM   1917  OG  SER A 128     -15.881 -20.522  13.755  1.00  1.500          O  
ATOM   1918  H   SER A 128     -16.009 -19.370  16.156  1.00  1.340          H  
ATOM   1919  HA  SER A 128     -17.728 -21.719  16.206  1.00  1.260          H  
ATOM   1920 1HB  SER A 128     -17.532 -21.668  13.825  1.00  1.800          H  
ATOM   1921 2HB  SER A 128     -17.743 -20.024  14.376  1.00  1.800          H  
ATOM   1922  HG  SER A 128     -15.672 -19.633  14.118  1.00  1.800          H  
ATOM   1923  N   VAL A 129     -16.051 -23.619  15.458  1.00  1.010          N  
ATOM   1924  CA  VAL A 129     -15.106 -24.726  15.669  1.00  1.020          C  
ATOM   1925  C   VAL A 129     -14.409 -25.284  14.437  1.00  0.910          C  
ATOM   1926  O   VAL A 129     -15.023 -25.496  13.397  1.00  0.830          O  
ATOM   1927  CB  VAL A 129     -15.849 -25.876  16.410  1.00  1.420          C  
ATOM   1928  CG1 VAL A 129     -17.028 -26.404  15.566  1.00  1.420          C  
ATOM   1929  CG2 VAL A 129     -14.880 -27.023  16.756  1.00  1.420          C  
ATOM   1930  H   VAL A 129     -16.976 -23.762  15.033  1.00  1.210          H  
ATOM   1931  HA  VAL A 129     -14.328 -24.365  16.345  1.00  1.220          H  
ATOM   1932  HB  VAL A 129     -16.261 -25.470  17.332  1.00  1.710          H  
ATOM   1933 1HG1 VAL A 129     -17.540 -27.178  16.121  1.00  1.710          H  
ATOM   1934 2HG1 VAL A 129     -17.730 -25.601  15.345  1.00  1.710          H  
ATOM   1935 3HG1 VAL A 129     -16.665 -26.822  14.641  1.00  1.710          H  
ATOM   1936 1HG2 VAL A 129     -15.413 -27.795  17.305  1.00  1.710          H  
ATOM   1937 2HG2 VAL A 129     -14.467 -27.461  15.862  1.00  1.710          H  
ATOM   1938 3HG2 VAL A 129     -14.066 -26.636  17.376  1.00  1.710          H  
ATOM   1939  N   VAL A 130     -13.111 -25.527  14.583  1.00  0.970          N  
ATOM   1940  CA  VAL A 130     -12.308 -26.157  13.543  1.00  0.930          C  
ATOM   1941  C   VAL A 130     -12.389 -27.667  13.795  1.00  0.970          C  
ATOM   1942  O   VAL A 130     -12.158 -28.106  14.935  1.00  1.060          O  
ATOM   1943  CB  VAL A 130     -10.854 -25.672  13.573  1.00  1.320          C  
ATOM   1944  CG1 VAL A 130     -10.035 -26.378  12.489  1.00  1.320          C  
ATOM   1945  CG2 VAL A 130     -10.831 -24.175  13.420  1.00  1.320          C  
ATOM   1946  H   VAL A 130     -12.693 -25.296  15.488  1.00  1.160          H  
ATOM   1947  HA  VAL A 130     -12.738 -25.916  12.582  1.00  1.120          H  
ATOM   1948  HB  VAL A 130     -10.419 -25.937  14.507  1.00  1.580          H  
ATOM   1949 1HG1 VAL A 130      -9.011 -26.043  12.528  1.00  1.580          H  
ATOM   1950 2HG1 VAL A 130     -10.064 -27.447  12.645  1.00  1.580          H  
ATOM   1951 3HG1 VAL A 130     -10.455 -26.145  11.503  1.00  1.580          H  
ATOM   1952 1HG2 VAL A 130      -9.804 -23.837  13.480  1.00  1.580          H  
ATOM   1953 2HG2 VAL A 130     -11.262 -23.897  12.461  1.00  1.580          H  
ATOM   1954 3HG2 VAL A 130     -11.403 -23.715  14.214  1.00  1.580          H  
ATOM   1955  N   LEU A 131     -12.737 -28.438  12.757  1.00  0.960          N  
ATOM   1956  CA  LEU A 131     -12.930 -29.884  12.882  1.00  1.030          C  
ATOM   1957  C   LEU A 131     -12.134 -30.789  11.934  1.00  1.100          C  
ATOM   1958  O   LEU A 131     -11.944 -30.482  10.750  1.00  1.170          O  
ATOM   1959  CB  LEU A 131     -14.414 -30.191  12.621  1.00  1.410          C  
ATOM   1960  CG  LEU A 131     -15.451 -29.528  13.548  1.00  1.410          C  
ATOM   1961  CD1 LEU A 131     -16.838 -29.745  12.980  1.00  1.410          C  
ATOM   1962  CD2 LEU A 131     -15.361 -30.131  14.928  1.00  1.410          C  
ATOM   1963  H   LEU A 131     -12.870 -27.977  11.857  1.00  1.150          H  
ATOM   1964  HA  LEU A 131     -12.653 -30.163  13.892  1.00  1.240          H  
ATOM   1965 1HB  LEU A 131     -14.646 -29.889  11.602  1.00  1.700          H  
ATOM   1966 2HB  LEU A 131     -14.547 -31.268  12.699  1.00  1.700          H  
ATOM   1967  HG  LEU A 131     -15.261 -28.457  13.599  1.00  1.700          H  
ATOM   1968 1HD1 LEU A 131     -17.578 -29.267  13.630  1.00  1.700          H  
ATOM   1969 2HD1 LEU A 131     -16.886 -29.300  11.989  1.00  1.700          H  
ATOM   1970 3HD1 LEU A 131     -17.049 -30.810  12.917  1.00  1.700          H  
ATOM   1971 1HD2 LEU A 131     -16.094 -29.662  15.580  1.00  1.700          H  
ATOM   1972 2HD2 LEU A 131     -15.551 -31.200  14.886  1.00  1.700          H  
ATOM   1973 3HD2 LEU A 131     -14.382 -29.959  15.316  1.00  1.700          H  
ATOM   1974  N   TYR A 132     -11.782 -31.971  12.430  1.00  1.150          N  
ATOM   1975  CA  TYR A 132     -11.170 -32.988  11.572  1.00  1.240          C  
ATOM   1976  C   TYR A 132     -11.922 -34.281  11.808  1.00  1.350          C  
ATOM   1977  O   TYR A 132     -11.935 -34.803  12.919  1.00  1.420          O  
ATOM   1978  CB  TYR A 132      -9.688 -33.188  11.862  1.00  1.700          C  
ATOM   1979  CG  TYR A 132      -9.026 -34.099  10.884  1.00  1.700          C  
ATOM   1980  CD1 TYR A 132      -8.686 -33.576   9.674  1.00  1.700          C  
ATOM   1981  CD2 TYR A 132      -8.759 -35.427  11.168  1.00  1.700          C  
ATOM   1982  CE1 TYR A 132      -8.090 -34.344   8.728  1.00  1.700          C  
ATOM   1983  CE2 TYR A 132      -8.147 -36.214  10.199  1.00  1.700          C  
ATOM   1984  CZ  TYR A 132      -7.821 -35.658   8.970  1.00  1.700          C  
ATOM   1985  OH  TYR A 132      -7.217 -36.417   7.979  1.00  1.700          O  
ATOM   1986  H   TYR A 132     -11.960 -32.151  13.428  1.00  1.380          H  
ATOM   1987  HA  TYR A 132     -11.293 -32.708  10.526  1.00  1.490          H  
ATOM   1988 1HB  TYR A 132      -9.189 -32.238  11.790  1.00  2.040          H  
ATOM   1989 2HB  TYR A 132      -9.543 -33.581  12.868  1.00  2.040          H  
ATOM   1990  HD1 TYR A 132      -8.896 -32.527   9.468  1.00  2.040          H  
ATOM   1991  HD2 TYR A 132      -9.027 -35.851  12.136  1.00  2.040          H  
ATOM   1992  HE1 TYR A 132      -7.832 -33.918   7.784  1.00  2.040          H  
ATOM   1993  HE2 TYR A 132      -7.932 -37.263  10.399  1.00  2.040          H  
ATOM   1994  HH  TYR A 132      -7.177 -35.899   7.123  1.00  2.040          H  
ATOM   1995  N   ARG A 133     -12.587 -34.792  10.772  1.00  1.400          N  
ATOM   1996  CA  ARG A 133     -13.422 -35.993  10.906  1.00  1.540          C  
ATOM   1997  C   ARG A 133     -14.414 -35.819  12.056  1.00  1.570          C  
ATOM   1998  O   ARG A 133     -14.678 -36.757  12.801  1.00  1.960          O  
ATOM   1999  CB  ARG A 133     -12.561 -37.231  11.168  1.00  2.100          C  
ATOM   2000  CG  ARG A 133     -11.564 -37.595  10.082  1.00  2.100          C  
ATOM   2001  CD  ARG A 133     -12.206 -38.051   8.828  1.00  2.100          C  
ATOM   2002  NE  ARG A 133     -11.212 -38.596   7.907  1.00  2.100          N  
ATOM   2003  CZ  ARG A 133     -10.630 -37.915   6.895  1.00  2.100          C  
ATOM   2004  NH1 ARG A 133     -10.943 -36.681   6.631  1.00  2.100          N  
ATOM   2005  NH2 ARG A 133      -9.718 -38.480   6.131  1.00  2.100          N  
ATOM   2006  H   ARG A 133     -12.518 -34.323   9.877  1.00  1.680          H  
ATOM   2007  HA  ARG A 133     -13.990 -36.134   9.987  1.00  1.850          H  
ATOM   2008 1HB  ARG A 133     -11.996 -37.113  12.084  1.00  2.520          H  
ATOM   2009 2HB  ARG A 133     -13.212 -38.093  11.309  1.00  2.520          H  
ATOM   2010 1HG  ARG A 133     -10.986 -36.715   9.835  1.00  2.520          H  
ATOM   2011 2HG  ARG A 133     -10.898 -38.378  10.438  1.00  2.520          H  
ATOM   2012 1HD  ARG A 133     -12.921 -38.842   9.060  1.00  2.520          H  
ATOM   2013 2HD  ARG A 133     -12.725 -37.235   8.344  1.00  2.520          H  
ATOM   2014  HE  ARG A 133     -10.918 -39.553   8.053  1.00  2.520          H  
ATOM   2015 1HH1 ARG A 133     -11.622 -36.185   7.167  1.00  2.520          H  
ATOM   2016 2HH1 ARG A 133     -10.464 -36.230   5.840  1.00  2.520          H  
ATOM   2017 1HH2 ARG A 133      -9.426 -39.431   6.281  1.00  2.520          H  
ATOM   2018 2HH2 ARG A 133      -9.297 -37.898   5.383  1.00  2.520          H  
ATOM   2019  N   LYS A 134     -14.984 -34.611  12.148  1.00  1.330          N  
ATOM   2020  CA  LYS A 134     -15.944 -34.177  13.165  1.00  1.370          C  
ATOM   2021  C   LYS A 134     -15.405 -34.107  14.600  1.00  1.350          C  
ATOM   2022  O   LYS A 134     -16.180 -33.875  15.531  1.00  1.380          O  
ATOM   2023  CB  LYS A 134     -17.186 -35.067  13.155  1.00  1.900          C  
ATOM   2024  CG  LYS A 134     -17.954 -35.080  11.851  1.00  1.900          C  
ATOM   2025  CD  LYS A 134     -19.182 -35.953  11.988  1.00  1.900          C  
ATOM   2026  CE  LYS A 134     -20.036 -35.964  10.736  1.00  1.900          C  
ATOM   2027  NZ  LYS A 134     -21.181 -36.912  10.876  1.00  1.900          N  
ATOM   2028  H   LYS A 134     -14.718 -33.929  11.453  1.00  1.600          H  
ATOM   2029  HA  LYS A 134     -16.261 -33.170  12.901  1.00  1.640          H  
ATOM   2030 1HB  LYS A 134     -16.925 -36.088  13.414  1.00  2.280          H  
ATOM   2031 2HB  LYS A 134     -17.875 -34.716  13.923  1.00  2.280          H  
ATOM   2032 1HG  LYS A 134     -18.252 -34.065  11.589  1.00  2.280          H  
ATOM   2033 2HG  LYS A 134     -17.318 -35.474  11.060  1.00  2.280          H  
ATOM   2034 1HD  LYS A 134     -18.874 -36.974  12.215  1.00  2.280          H  
ATOM   2035 2HD  LYS A 134     -19.790 -35.585  12.816  1.00  2.280          H  
ATOM   2036 1HE  LYS A 134     -20.429 -34.959  10.577  1.00  2.280          H  
ATOM   2037 2HE  LYS A 134     -19.435 -36.250   9.874  1.00  2.280          H  
ATOM   2038 1HZ  LYS A 134     -21.751 -36.882  10.042  1.00  2.280          H  
ATOM   2039 2HZ  LYS A 134     -20.830 -37.849  11.013  1.00  2.280          H  
ATOM   2040 3HZ  LYS A 134     -21.749 -36.651  11.680  1.00  2.280          H  
ATOM   2041  N   PHE A 135     -14.096 -34.211  14.794  1.00  1.330          N  
ATOM   2042  CA  PHE A 135     -13.539 -34.059  16.127  1.00  1.350          C  
ATOM   2043  C   PHE A 135     -13.055 -32.647  16.324  1.00  1.280          C  
ATOM   2044  O   PHE A 135     -12.517 -32.027  15.403  1.00  1.200          O  
ATOM   2045  CB  PHE A 135     -12.373 -35.019  16.353  1.00  1.880          C  
ATOM   2046  CG  PHE A 135     -12.786 -36.447  16.441  1.00  1.880          C  
ATOM   2047  CD1 PHE A 135     -12.834 -37.218  15.308  1.00  1.880          C  
ATOM   2048  CD2 PHE A 135     -13.124 -37.027  17.658  1.00  1.880          C  
ATOM   2049  CE1 PHE A 135     -13.215 -38.534  15.360  1.00  1.880          C  
ATOM   2050  CE2 PHE A 135     -13.504 -38.352  17.721  1.00  1.880          C  
ATOM   2051  CZ  PHE A 135     -13.550 -39.107  16.567  1.00  1.880          C  
ATOM   2052  H   PHE A 135     -13.477 -34.456  14.023  1.00  1.600          H  
ATOM   2053  HA  PHE A 135     -14.315 -34.269  16.862  1.00  1.620          H  
ATOM   2054 1HB  PHE A 135     -11.666 -34.921  15.525  1.00  2.260          H  
ATOM   2055 2HB  PHE A 135     -11.844 -34.747  17.268  1.00  2.260          H  
ATOM   2056  HD1 PHE A 135     -12.574 -36.768  14.351  1.00  2.260          H  
ATOM   2057  HD2 PHE A 135     -13.087 -36.427  18.568  1.00  2.260          H  
ATOM   2058  HE1 PHE A 135     -13.251 -39.117  14.441  1.00  2.260          H  
ATOM   2059  HE2 PHE A 135     -13.768 -38.802  18.678  1.00  2.260          H  
ATOM   2060  HZ  PHE A 135     -13.852 -40.151  16.608  1.00  2.260          H  
ATOM   2061  N   GLU A 136     -13.234 -32.120  17.526  1.00  1.350          N  
ATOM   2062  CA  GLU A 136     -12.725 -30.790  17.809  1.00  1.310          C  
ATOM   2063  C   GLU A 136     -11.219 -30.732  17.626  1.00  1.270          C  
ATOM   2064  O   GLU A 136     -10.490 -31.513  18.233  1.00  1.320          O  
ATOM   2065  CB  GLU A 136     -13.076 -30.384  19.239  1.00  1.850          C  
ATOM   2066  CG  GLU A 136     -12.638 -28.978  19.626  1.00  1.850          C  
ATOM   2067  CD  GLU A 136     -12.985 -28.630  21.031  1.00  1.850          C  
ATOM   2068  OE1 GLU A 136     -13.654 -29.400  21.670  1.00  1.850          O  
ATOM   2069  OE2 GLU A 136     -12.532 -27.616  21.497  1.00  1.850          O  
ATOM   2070  H   GLU A 136     -13.708 -32.648  18.248  1.00  1.620          H  
ATOM   2071  HA  GLU A 136     -13.173 -30.077  17.122  1.00  1.570          H  
ATOM   2072 1HB  GLU A 136     -14.155 -30.445  19.377  1.00  2.220          H  
ATOM   2073 2HB  GLU A 136     -12.615 -31.082  19.937  1.00  2.220          H  
ATOM   2074 1HG  GLU A 136     -11.557 -28.886  19.504  1.00  2.220          H  
ATOM   2075 2HG  GLU A 136     -13.109 -28.266  18.954  1.00  2.220          H  
ATOM   2076  N   VAL A 137     -10.774 -29.754  16.848  1.00  1.290          N  
ATOM   2077  CA  VAL A 137      -9.377 -29.476  16.571  1.00  1.330          C  
ATOM   2078  C   VAL A 137      -8.958 -28.114  17.082  1.00  1.320          C  
ATOM   2079  O   VAL A 137      -7.833 -27.939  17.561  1.00  1.380          O  
ATOM   2080  CB  VAL A 137      -9.076 -29.593  15.070  1.00  1.850          C  
ATOM   2081  CG1 VAL A 137      -7.689 -29.151  14.791  1.00  1.850          C  
ATOM   2082  CG2 VAL A 137      -9.212 -31.023  14.663  1.00  1.850          C  
ATOM   2083  H   VAL A 137     -11.463 -29.178  16.368  1.00  1.550          H  
ATOM   2084  HA  VAL A 137      -8.786 -30.222  17.085  1.00  1.600          H  
ATOM   2085  HB  VAL A 137      -9.761 -28.976  14.502  1.00  2.220          H  
ATOM   2086 1HG1 VAL A 137      -7.455 -29.248  13.755  1.00  2.220          H  
ATOM   2087 2HG1 VAL A 137      -7.578 -28.115  15.070  1.00  2.220          H  
ATOM   2088 3HG1 VAL A 137      -7.019 -29.746  15.358  1.00  2.220          H  
ATOM   2089 1HG2 VAL A 137      -8.992 -31.097  13.629  1.00  2.220          H  
ATOM   2090 2HG2 VAL A 137      -8.521 -31.638  15.229  1.00  2.220          H  
ATOM   2091 3HG2 VAL A 137     -10.219 -31.361  14.850  1.00  2.220          H  
ATOM   2092  N   GLY A 138      -9.822 -27.136  16.876  1.00  1.250          N  
ATOM   2093  CA  GLY A 138      -9.475 -25.767  17.200  1.00  1.250          C  
ATOM   2094  C   GLY A 138     -10.640 -24.797  17.090  1.00  1.210          C  
ATOM   2095  O   GLY A 138     -11.813 -25.179  17.116  1.00  1.200          O  
ATOM   2096  H   GLY A 138     -10.722 -27.365  16.456  1.00  1.500          H  
ATOM   2097 1HA  GLY A 138      -9.054 -25.720  18.204  1.00  1.500          H  
ATOM   2098 2HA  GLY A 138      -8.696 -25.452  16.517  1.00  1.500          H  
ATOM   2099  N   GLU A 139     -10.310 -23.519  17.016  1.00  1.210          N  
ATOM   2100  CA  GLU A 139     -11.339 -22.482  16.978  1.00  1.200          C  
ATOM   2101  C   GLU A 139     -10.914 -21.226  16.238  1.00  1.130          C  
ATOM   2102  O   GLU A 139      -9.724 -20.908  16.112  1.00  1.150          O  
ATOM   2103  CB  GLU A 139     -11.769 -22.106  18.412  1.00  1.680          C  
ATOM   2104  CG  GLU A 139     -10.658 -21.492  19.299  1.00  1.680          C  
ATOM   2105  CD  GLU A 139     -11.104 -21.201  20.740  1.00  1.680          C  
ATOM   2106  OE1 GLU A 139     -12.258 -21.395  21.049  1.00  1.680          O  
ATOM   2107  OE2 GLU A 139     -10.277 -20.792  21.521  1.00  1.680          O  
ATOM   2108  H   GLU A 139      -9.312 -23.293  16.987  1.00  1.450          H  
ATOM   2109  HA  GLU A 139     -12.210 -22.884  16.461  1.00  1.440          H  
ATOM   2110 1HB  GLU A 139     -12.589 -21.383  18.360  1.00  2.020          H  
ATOM   2111 2HB  GLU A 139     -12.155 -22.992  18.916  1.00  2.020          H  
ATOM   2112 1HG  GLU A 139      -9.812 -22.179  19.324  1.00  2.020          H  
ATOM   2113 2HG  GLU A 139     -10.316 -20.562  18.838  1.00  2.020          H  
ATOM   2114  N   VAL A 140     -11.911 -20.475  15.784  1.00  1.090          N  
ATOM   2115  CA  VAL A 140     -11.629 -19.183  15.153  1.00  1.090          C  
ATOM   2116  C   VAL A 140     -11.349 -18.188  16.270  1.00  1.190          C  
ATOM   2117  O   VAL A 140     -12.152 -18.053  17.195  1.00  1.240          O  
ATOM   2118  CB  VAL A 140     -12.817 -18.698  14.275  1.00  1.530          C  
ATOM   2119  CG1 VAL A 140     -12.552 -17.274  13.693  1.00  1.530          C  
ATOM   2120  CG2 VAL A 140     -13.062 -19.652  13.129  1.00  1.530          C  
ATOM   2121  H   VAL A 140     -12.868 -20.828  15.920  1.00  1.310          H  
ATOM   2122  HA  VAL A 140     -10.741 -19.262  14.538  1.00  1.310          H  
ATOM   2123  HB  VAL A 140     -13.692 -18.665  14.891  1.00  1.830          H  
ATOM   2124 1HG1 VAL A 140     -13.410 -16.962  13.096  1.00  1.830          H  
ATOM   2125 2HG1 VAL A 140     -12.400 -16.559  14.489  1.00  1.830          H  
ATOM   2126 3HG1 VAL A 140     -11.662 -17.296  13.066  1.00  1.830          H  
ATOM   2127 1HG2 VAL A 140     -13.916 -19.303  12.548  1.00  1.830          H  
ATOM   2128 2HG2 VAL A 140     -12.208 -19.679  12.504  1.00  1.830          H  
ATOM   2129 3HG2 VAL A 140     -13.268 -20.652  13.516  1.00  1.830          H  
ATOM   2130  N   ILE A 141     -10.207 -17.508  16.165  1.00  1.220          N  
ATOM   2131  CA  ILE A 141      -9.747 -16.542  17.155  1.00  1.330          C  
ATOM   2132  C   ILE A 141     -10.462 -15.258  16.868  1.00  1.390          C  
ATOM   2133  O   ILE A 141     -11.044 -14.617  17.747  1.00  1.490          O  
ATOM   2134  CB  ILE A 141      -8.251 -16.247  16.939  1.00  1.820          C  
ATOM   2135  CG1 ILE A 141      -7.469 -17.488  17.154  1.00  1.820          C  
ATOM   2136  CG2 ILE A 141      -7.793 -15.132  17.917  1.00  1.820          C  
ATOM   2137  CD1 ILE A 141      -6.053 -17.398  16.616  1.00  1.820          C  
ATOM   2138  H   ILE A 141      -9.616 -17.684  15.356  1.00  1.460          H  
ATOM   2139  HA  ILE A 141      -9.964 -16.887  18.160  1.00  1.600          H  
ATOM   2140  HB  ILE A 141      -8.073 -15.916  15.931  1.00  2.180          H  
ATOM   2141 1HG1 ILE A 141      -7.465 -17.700  18.202  1.00  2.180          H  
ATOM   2142 2HG1 ILE A 141      -7.961 -18.311  16.647  1.00  2.180          H  
ATOM   2143 1HG2 ILE A 141      -6.741 -14.910  17.773  1.00  2.180          H  
ATOM   2144 2HG2 ILE A 141      -8.358 -14.220  17.743  1.00  2.180          H  
ATOM   2145 3HG2 ILE A 141      -7.953 -15.461  18.943  1.00  2.180          H  
ATOM   2146 1HD1 ILE A 141      -5.545 -18.315  16.763  1.00  2.180          H  
ATOM   2147 2HD1 ILE A 141      -6.096 -17.216  15.572  1.00  2.180          H  
ATOM   2148 3HD1 ILE A 141      -5.492 -16.611  17.090  1.00  2.180          H  
ATOM   2149  N   THR A 142     -10.367 -14.882  15.614  1.00  1.350          N  
ATOM   2150  CA  THR A 142     -10.972 -13.676  15.117  1.00  1.430          C  
ATOM   2151  C   THR A 142     -11.107 -13.764  13.619  1.00  1.370          C  
ATOM   2152  O   THR A 142     -10.313 -14.429  12.938  1.00  1.280          O  
ATOM   2153  CB  THR A 142     -10.161 -12.424  15.530  1.00  1.970          C  
ATOM   2154  OG1 THR A 142     -10.853 -11.233  15.107  1.00  1.970          O  
ATOM   2155  CG2 THR A 142      -8.776 -12.457  14.899  1.00  1.970          C  
ATOM   2156  H   THR A 142      -9.848 -15.502  14.985  1.00  1.620          H  
ATOM   2157  HA  THR A 142     -11.969 -13.583  15.538  1.00  1.720          H  
ATOM   2158  HB  THR A 142     -10.056 -12.404  16.615  1.00  2.360          H  
ATOM   2159  HG1 THR A 142     -11.632 -11.104  15.663  1.00  2.360          H  
ATOM   2160 1HG2 THR A 142      -8.218 -11.583  15.207  1.00  2.360          H  
ATOM   2161 2HG2 THR A 142      -8.253 -13.345  15.235  1.00  2.360          H  
ATOM   2162 3HG2 THR A 142      -8.853 -12.466  13.813  1.00  2.360          H  
ATOM   2163  N   VAL A 143     -12.115 -13.090  13.112  1.00  1.450          N  
ATOM   2164  CA  VAL A 143     -12.333 -12.990  11.691  1.00  1.470          C  
ATOM   2165  C   VAL A 143     -12.366 -11.500  11.382  1.00  1.570          C  
ATOM   2166  O   VAL A 143     -13.091 -10.751  12.042  1.00  1.700          O  
ATOM   2167  CB  VAL A 143     -13.633 -13.756  11.317  1.00  2.050          C  
ATOM   2168  CG1 VAL A 143     -14.842 -13.224  12.068  1.00  2.050          C  
ATOM   2169  CG2 VAL A 143     -13.857 -13.690   9.869  1.00  2.050          C  
ATOM   2170  H   VAL A 143     -12.712 -12.580  13.746  1.00  1.740          H  
ATOM   2171  HA  VAL A 143     -11.494 -13.438  11.157  1.00  1.760          H  
ATOM   2172  HB  VAL A 143     -13.510 -14.800  11.606  1.00  2.460          H  
ATOM   2173 1HG1 VAL A 143     -15.715 -13.807  11.788  1.00  2.460          H  
ATOM   2174 2HG1 VAL A 143     -14.679 -13.311  13.136  1.00  2.460          H  
ATOM   2175 3HG1 VAL A 143     -15.026 -12.186  11.813  1.00  2.460          H  
ATOM   2176 1HG2 VAL A 143     -14.751 -14.266   9.611  1.00  2.460          H  
ATOM   2177 2HG2 VAL A 143     -13.987 -12.656   9.548  1.00  2.460          H  
ATOM   2178 3HG2 VAL A 143     -12.984 -14.120   9.402  1.00  2.460          H  
ATOM   2179  N   ARG A 144     -11.580 -11.069  10.396  1.00  1.520          N  
ATOM   2180  CA  ARG A 144     -11.510  -9.647  10.074  1.00  1.630          C  
ATOM   2181  C   ARG A 144     -11.607  -9.415   8.552  1.00  1.710          C  
ATOM   2182  O   ARG A 144     -10.923 -10.109   7.801  1.00  1.650          O  
ATOM   2183  CB  ARG A 144     -10.203  -9.086  10.633  1.00  2.240          C  
ATOM   2184  CG  ARG A 144     -10.096  -9.205  12.178  1.00  2.240          C  
ATOM   2185  CD  ARG A 144      -8.836  -8.680  12.738  1.00  2.240          C  
ATOM   2186  NE  ARG A 144      -8.780  -8.900  14.193  1.00  2.240          N  
ATOM   2187  CZ  ARG A 144      -7.726  -8.592  14.997  1.00  2.240          C  
ATOM   2188  NH1 ARG A 144      -6.635  -8.046  14.494  1.00  2.240          N  
ATOM   2189  NH2 ARG A 144      -7.780  -8.846  16.300  1.00  2.240          N  
ATOM   2190  H   ARG A 144     -11.008 -11.759   9.895  1.00  1.820          H  
ATOM   2191  HA  ARG A 144     -12.324  -9.169  10.602  1.00  1.960          H  
ATOM   2192 1HB  ARG A 144      -9.361  -9.621  10.196  1.00  2.690          H  
ATOM   2193 2HB  ARG A 144     -10.103  -8.034  10.365  1.00  2.690          H  
ATOM   2194 1HG  ARG A 144     -10.928  -8.677  12.641  1.00  2.690          H  
ATOM   2195 2HG  ARG A 144     -10.138 -10.254  12.467  1.00  2.690          H  
ATOM   2196 1HD  ARG A 144      -7.995  -9.196  12.278  1.00  2.690          H  
ATOM   2197 2HD  ARG A 144      -8.769  -7.611  12.545  1.00  2.690          H  
ATOM   2198  HE  ARG A 144      -9.601  -9.345  14.624  1.00  2.690          H  
ATOM   2199 1HH1 ARG A 144      -6.570  -7.846  13.509  1.00  2.690          H  
ATOM   2200 2HH1 ARG A 144      -5.856  -7.833  15.106  1.00  2.690          H  
ATOM   2201 1HH2 ARG A 144      -8.602  -9.257  16.713  1.00  2.690          H  
ATOM   2202 2HH2 ARG A 144      -6.974  -8.628  16.911  1.00  2.690          H  
ATOM   2203  N   PRO A 145     -12.428  -8.448   8.081  1.00  1.900          N  
ATOM   2204  CA  PRO A 145     -12.710  -8.103   6.683  1.00  2.010          C  
ATOM   2205  C   PRO A 145     -11.634  -7.358   5.902  1.00  2.080          C  
ATOM   2206  O   PRO A 145     -10.799  -6.657   6.477  1.00  2.140          O  
ATOM   2207  CB  PRO A 145     -13.935  -7.195   6.819  1.00  3.010          C  
ATOM   2208  CG  PRO A 145     -13.770  -6.531   8.159  1.00  3.010          C  
ATOM   2209  CD  PRO A 145     -13.151  -7.581   9.044  1.00  3.010          C  
ATOM   2210  HA  PRO A 145     -12.996  -9.007   6.140  1.00  2.410          H  
ATOM   2211 1HB  PRO A 145     -13.947  -6.473   5.982  1.00  3.620          H  
ATOM   2212 2HB  PRO A 145     -14.856  -7.790   6.737  1.00  3.620          H  
ATOM   2213 1HG  PRO A 145     -13.125  -5.641   8.057  1.00  3.620          H  
ATOM   2214 2HG  PRO A 145     -14.744  -6.175   8.531  1.00  3.620          H  
ATOM   2215 1HD  PRO A 145     -12.453  -7.091   9.741  1.00  3.620          H  
ATOM   2216 2HD  PRO A 145     -13.954  -8.138   9.559  1.00  3.620          H  
ATOM   2217  N   ARG A 146     -11.750  -7.463   4.576  1.00  2.160          N  
ATOM   2218  CA  ARG A 146     -11.025  -6.726   3.547  1.00  2.320          C  
ATOM   2219  C   ARG A 146     -12.099  -6.262   2.551  1.00  2.510          C  
ATOM   2220  O   ARG A 146     -13.204  -6.803   2.526  1.00  2.770          O  
ATOM   2221  CB  ARG A 146      -9.964  -7.568   2.842  1.00  3.180          C  
ATOM   2222  CG  ARG A 146      -8.829  -8.037   3.713  1.00  3.180          C  
ATOM   2223  CD  ARG A 146      -7.861  -8.879   2.956  1.00  3.180          C  
ATOM   2224  NE  ARG A 146      -6.775  -9.326   3.809  1.00  3.180          N  
ATOM   2225  CZ  ARG A 146      -5.628  -8.636   4.053  1.00  3.180          C  
ATOM   2226  NH1 ARG A 146      -5.397  -7.458   3.487  1.00  3.180          N  
ATOM   2227  NH2 ARG A 146      -4.739  -9.154   4.874  1.00  3.180          N  
ATOM   2228  H   ARG A 146     -12.439  -8.116   4.206  1.00  2.590          H  
ATOM   2229  HA  ARG A 146     -10.547  -5.853   3.992  1.00  2.780          H  
ATOM   2230 1HB  ARG A 146     -10.403  -8.423   2.379  1.00  3.820          H  
ATOM   2231 2HB  ARG A 146      -9.521  -6.979   2.044  1.00  3.820          H  
ATOM   2232 1HG  ARG A 146      -8.309  -7.179   4.131  1.00  3.820          H  
ATOM   2233 2HG  ARG A 146      -9.230  -8.646   4.527  1.00  3.820          H  
ATOM   2234 1HD  ARG A 146      -8.382  -9.767   2.591  1.00  3.820          H  
ATOM   2235 2HD  ARG A 146      -7.451  -8.333   2.113  1.00  3.820          H  
ATOM   2236  HE  ARG A 146      -6.874 -10.261   4.268  1.00  3.820          H  
ATOM   2237 1HH1 ARG A 146      -6.072  -7.053   2.860  1.00  3.820          H  
ATOM   2238 2HH1 ARG A 146      -4.540  -6.964   3.687  1.00  3.820          H  
ATOM   2239 1HH2 ARG A 146      -4.959 -10.052   5.344  1.00  3.820          H  
ATOM   2240 2HH2 ARG A 146      -3.885  -8.673   5.083  1.00  3.820          H  
ATOM   2241  N   ALA A 147     -11.780  -5.327   1.663  1.00  2.590          N  
ATOM   2242  CA  ALA A 147     -12.798  -4.805   0.737  1.00  2.840          C  
ATOM   2243  C   ALA A 147     -13.520  -5.872  -0.100  1.00  2.610          C  
ATOM   2244  O   ALA A 147     -14.703  -5.716  -0.406  1.00  2.880          O  
ATOM   2245  CB  ALA A 147     -12.154  -3.817  -0.218  1.00  3.880          C  
ATOM   2246  H   ALA A 147     -10.853  -4.929   1.669  1.00  3.110          H  
ATOM   2247  HA  ALA A 147     -13.549  -4.289   1.334  1.00  3.410          H  
ATOM   2248 1HB  ALA A 147     -12.920  -3.397  -0.869  1.00  4.650          H  
ATOM   2249 2HB  ALA A 147     -11.680  -3.017   0.348  1.00  4.650          H  
ATOM   2250 3HB  ALA A 147     -11.406  -4.328  -0.823  1.00  4.650          H  
ATOM   2251  N   ASN A 148     -12.827  -6.930  -0.494  1.00  2.530          N  
ATOM   2252  CA  ASN A 148     -13.418  -7.972  -1.313  1.00  2.550          C  
ATOM   2253  C   ASN A 148     -13.038  -9.366  -0.836  1.00  2.480          C  
ATOM   2254  O   ASN A 148     -12.963 -10.301  -1.636  1.00  2.810          O  
ATOM   2255  CB  ASN A 148     -12.983  -7.747  -2.735  1.00  3.560          C  
ATOM   2256  CG  ASN A 148     -11.486  -7.809  -2.840  1.00  3.560          C  
ATOM   2257  OD1 ASN A 148     -10.768  -7.824  -1.817  1.00  3.560          O  
ATOM   2258  ND2 ASN A 148     -10.991  -7.833  -4.050  1.00  3.560          N  
ATOM   2259  H   ASN A 148     -11.848  -7.021  -0.247  1.00  3.040          H  
ATOM   2260  HA  ASN A 148     -14.504  -7.893  -1.248  1.00  3.060          H  
ATOM   2261 1HB  ASN A 148     -13.423  -8.504  -3.384  1.00  4.270          H  
ATOM   2262 2HB  ASN A 148     -13.328  -6.771  -3.075  1.00  4.270          H  
ATOM   2263 1HD2 ASN A 148     -10.001  -7.869  -4.185  1.00  4.270          H  
ATOM   2264 2HD2 ASN A 148     -11.602  -7.816  -4.841  1.00  4.270          H  
ATOM   2265  N   ALA A 149     -12.718  -9.479   0.447  1.00  2.170          N  
ATOM   2266  CA  ALA A 149     -12.230 -10.742   1.021  1.00  2.120          C  
ATOM   2267  C   ALA A 149     -12.148 -10.633   2.523  1.00  1.890          C  
ATOM   2268  O   ALA A 149     -12.423  -9.568   3.072  1.00  1.910          O  
ATOM   2269  CB  ALA A 149     -10.859 -11.095   0.465  1.00  2.990          C  
ATOM   2270  H   ALA A 149     -12.875  -8.658   1.043  1.00  2.600          H  
ATOM   2271  HA  ALA A 149     -12.940 -11.533   0.776  1.00  2.540          H  
ATOM   2272 1HB  ALA A 149     -10.526 -12.040   0.900  1.00  3.590          H  
ATOM   2273 2HB  ALA A 149     -10.906 -11.199  -0.617  1.00  3.590          H  
ATOM   2274 3HB  ALA A 149     -10.155 -10.310   0.718  1.00  3.590          H  
ATOM   2275  N   PHE A 150     -11.787 -11.712   3.208  1.00  1.760          N  
ATOM   2276  CA  PHE A 150     -11.498 -11.556   4.628  1.00  1.640          C  
ATOM   2277  C   PHE A 150     -10.448 -12.565   5.118  1.00  1.500          C  
ATOM   2278  O   PHE A 150     -10.125 -13.554   4.442  1.00  1.520          O  
ATOM   2279  CB  PHE A 150     -12.782 -11.657   5.437  1.00  2.340          C  
ATOM   2280  CG  PHE A 150     -13.379 -12.938   5.507  1.00  2.340          C  
ATOM   2281  CD1 PHE A 150     -13.192 -13.689   6.611  1.00  2.340          C  
ATOM   2282  CD2 PHE A 150     -14.105 -13.431   4.503  1.00  2.340          C  
ATOM   2283  CE1 PHE A 150     -13.770 -14.910   6.723  1.00  2.340          C  
ATOM   2284  CE2 PHE A 150     -14.635 -14.638   4.619  1.00  2.340          C  
ATOM   2285  CZ  PHE A 150     -14.491 -15.386   5.728  1.00  2.340          C  
ATOM   2286  H   PHE A 150     -11.688 -12.621   2.747  1.00  2.110          H  
ATOM   2287  HA  PHE A 150     -11.085 -10.558   4.789  1.00  1.970          H  
ATOM   2288 1HB  PHE A 150     -12.592 -11.333   6.448  1.00  2.810          H  
ATOM   2289 2HB  PHE A 150     -13.519 -10.981   5.012  1.00  2.810          H  
ATOM   2290  HD1 PHE A 150     -12.584 -13.281   7.413  1.00  2.810          H  
ATOM   2291  HD2 PHE A 150     -14.255 -12.854   3.588  1.00  2.810          H  
ATOM   2292  HE1 PHE A 150     -13.647 -15.490   7.602  1.00  2.810          H  
ATOM   2293  HE2 PHE A 150     -15.169 -15.017   3.830  1.00  2.810          H  
ATOM   2294  HZ  PHE A 150     -14.954 -16.372   5.790  1.00  2.810          H  
ATOM   2295  N   ASP A 151      -9.871 -12.264   6.289  1.00  1.440          N  
ATOM   2296  CA  ASP A 151      -8.872 -13.124   6.929  1.00  1.340          C  
ATOM   2297  C   ASP A 151      -9.375 -13.882   8.151  1.00  1.270          C  
ATOM   2298  O   ASP A 151      -9.991 -13.312   9.066  1.00  1.330          O  
ATOM   2299  CB  ASP A 151      -7.633 -12.338   7.370  1.00  1.920          C  
ATOM   2300  CG  ASP A 151      -6.761 -11.786   6.239  1.00  1.920          C  
ATOM   2301  OD1 ASP A 151      -6.965 -12.097   5.095  1.00  1.920          O  
ATOM   2302  OD2 ASP A 151      -5.855 -11.055   6.551  1.00  1.920          O  
ATOM   2303  H   ASP A 151     -10.166 -11.414   6.771  1.00  1.730          H  
ATOM   2304  HA  ASP A 151      -8.552 -13.869   6.197  1.00  1.610          H  
ATOM   2305 1HB  ASP A 151      -7.954 -11.498   7.991  1.00  2.300          H  
ATOM   2306 2HB  ASP A 151      -7.014 -12.983   7.997  1.00  2.300          H  
ATOM   2307  N   ILE A 152      -9.069 -15.174   8.195  1.00  1.190          N  
ATOM   2308  CA  ILE A 152      -9.461 -15.991   9.342  1.00  1.130          C  
ATOM   2309  C   ILE A 152      -8.253 -16.425  10.155  1.00  1.080          C  
ATOM   2310  O   ILE A 152      -7.367 -17.135   9.666  1.00  1.040          O  
ATOM   2311  CB  ILE A 152     -10.160 -17.250   8.880  1.00  1.610          C  
ATOM   2312  CG1 ILE A 152     -11.319 -16.870   8.062  1.00  1.610          C  
ATOM   2313  CG2 ILE A 152     -10.598 -18.091  10.102  1.00  1.610          C  
ATOM   2314  CD1 ILE A 152     -11.918 -17.977   7.322  1.00  1.610          C  
ATOM   2315  H   ILE A 152      -8.585 -15.584   7.384  1.00  1.430          H  
ATOM   2316  HA  ILE A 152     -10.124 -15.415   9.987  1.00  1.360          H  
ATOM   2317  HB  ILE A 152      -9.504 -17.798   8.303  1.00  1.930          H  
ATOM   2318 1HG1 ILE A 152     -12.032 -16.417   8.719  1.00  1.930          H  
ATOM   2319 2HG1 ILE A 152     -11.019 -16.133   7.321  1.00  1.930          H  
ATOM   2320 1HG2 ILE A 152     -11.084 -19.000   9.795  1.00  1.930          H  
ATOM   2321 2HG2 ILE A 152      -9.728 -18.354  10.691  1.00  1.930          H  
ATOM   2322 3HG2 ILE A 152     -11.284 -17.507  10.713  1.00  1.930          H  
ATOM   2323 1HD1 ILE A 152     -12.754 -17.613   6.742  1.00  1.930          H  
ATOM   2324 2HD1 ILE A 152     -11.177 -18.398   6.647  1.00  1.930          H  
ATOM   2325 3HD1 ILE A 152     -12.269 -18.743   7.988  1.00  1.930          H  
ATOM   2326  N   ASP A 153      -8.222 -16.030  11.415  1.00  1.140          N  
ATOM   2327  CA  ASP A 153      -7.105 -16.374  12.280  1.00  1.150          C  
ATOM   2328  C   ASP A 153      -7.533 -17.554  13.179  1.00  1.090          C  
ATOM   2329  O   ASP A 153      -8.469 -17.390  13.980  1.00  1.110          O  
ATOM   2330  CB  ASP A 153      -6.697 -15.143  13.096  1.00  1.610          C  
ATOM   2331  CG  ASP A 153      -5.410 -15.313  13.867  1.00  1.610          C  
ATOM   2332  OD1 ASP A 153      -4.747 -16.294  13.636  1.00  1.610          O  
ATOM   2333  OD2 ASP A 153      -5.092 -14.470  14.675  1.00  1.610          O  
ATOM   2334  H   ASP A 153      -8.982 -15.455  11.796  1.00  1.370          H  
ATOM   2335  HA  ASP A 153      -6.258 -16.695  11.671  1.00  1.380          H  
ATOM   2336 1HB  ASP A 153      -6.600 -14.286  12.431  1.00  1.930          H  
ATOM   2337 2HB  ASP A 153      -7.490 -14.919  13.790  1.00  1.930          H  
ATOM   2338  N   LEU A 154      -6.959 -18.763  12.967  1.00  1.040          N  
ATOM   2339  CA  LEU A 154      -7.341 -19.958  13.758  1.00  1.020          C  
ATOM   2340  C   LEU A 154      -6.268 -20.421  14.762  1.00  1.100          C  
ATOM   2341  O   LEU A 154      -5.071 -20.407  14.445  1.00  1.140          O  
ATOM   2342  CB  LEU A 154      -7.531 -21.202  12.855  1.00  1.440          C  
ATOM   2343  CG  LEU A 154      -8.495 -21.140  11.661  1.00  1.440          C  
ATOM   2344  CD1 LEU A 154      -8.479 -22.497  10.900  1.00  1.440          C  
ATOM   2345  CD2 LEU A 154      -9.837 -20.819  12.143  1.00  1.440          C  
ATOM   2346  H   LEU A 154      -6.223 -18.843  12.253  1.00  1.250          H  
ATOM   2347  HA  LEU A 154      -8.247 -19.738  14.318  1.00  1.220          H  
ATOM   2348 1HB  LEU A 154      -6.568 -21.475  12.494  1.00  1.720          H  
ATOM   2349 2HB  LEU A 154      -7.875 -22.016  13.498  1.00  1.720          H  
ATOM   2350  HG  LEU A 154      -8.167 -20.365  10.957  1.00  1.720          H  
ATOM   2351 1HD1 LEU A 154      -9.160 -22.443  10.070  1.00  1.720          H  
ATOM   2352 2HD1 LEU A 154      -7.497 -22.718  10.532  1.00  1.720          H  
ATOM   2353 3HD1 LEU A 154      -8.788 -23.293  11.550  1.00  1.720          H  
ATOM   2354 1HD2 LEU A 154     -10.499 -20.781  11.299  1.00  1.720          H  
ATOM   2355 2HD2 LEU A 154     -10.182 -21.561  12.840  1.00  1.720          H  
ATOM   2356 3HD2 LEU A 154      -9.808 -19.859  12.624  1.00  1.720          H  
ATOM   2357  N   HIS A 155      -6.719 -20.972  15.913  1.00  1.140          N  
ATOM   2358  CA  HIS A 155      -5.839 -21.699  16.862  1.00  1.220          C  
ATOM   2359  C   HIS A 155      -6.132 -23.183  16.829  1.00  1.230          C  
ATOM   2360  O   HIS A 155      -7.291 -23.613  16.868  1.00  1.240          O  
ATOM   2361  CB  HIS A 155      -5.914 -21.271  18.348  1.00  1.680          C  
ATOM   2362  CG  HIS A 155      -5.160 -20.044  18.754  1.00  1.680          C  
ATOM   2363  ND1 HIS A 155      -5.724 -19.031  19.467  1.00  1.680          N  
ATOM   2364  CD2 HIS A 155      -3.864 -19.699  18.570  1.00  1.680          C  
ATOM   2365  CE1 HIS A 155      -4.803 -18.091  19.688  1.00  1.680          C  
ATOM   2366  NE2 HIS A 155      -3.675 -18.481  19.150  1.00  1.680          N  
ATOM   2367  H   HIS A 155      -7.724 -20.908  16.105  1.00  1.370          H  
ATOM   2368  HA  HIS A 155      -4.806 -21.571  16.552  1.00  1.460          H  
ATOM   2369 1HB  HIS A 155      -6.962 -21.106  18.608  1.00  2.010          H  
ATOM   2370 2HB  HIS A 155      -5.566 -22.094  18.966  1.00  2.010          H  
ATOM   2371  HD2 HIS A 155      -3.114 -20.289  18.059  1.00  2.010          H  
ATOM   2372  HE1 HIS A 155      -4.942 -17.156  20.214  1.00  2.010          H  
ATOM   2373  HE2 HIS A 155      -2.801 -17.974  19.165  1.00  2.010          H  
ATOM   2374  N   ILE A 156      -5.067 -23.971  16.780  1.00  1.240          N  
ATOM   2375  CA  ILE A 156      -5.159 -25.427  16.716  1.00  1.270          C  
ATOM   2376  C   ILE A 156      -4.559 -26.115  17.943  1.00  1.400          C  
ATOM   2377  O   ILE A 156      -3.357 -25.995  18.228  1.00  1.460          O  
ATOM   2378  CB  ILE A 156      -4.456 -25.879  15.424  1.00  1.770          C  
ATOM   2379  CG1 ILE A 156      -5.109 -25.130  14.157  1.00  1.770          C  
ATOM   2380  CG2 ILE A 156      -4.403 -27.408  15.290  1.00  1.770          C  
ATOM   2381  CD1 ILE A 156      -6.584 -25.378  13.862  1.00  1.770          C  
ATOM   2382  H   ILE A 156      -4.150 -23.515  16.763  1.00  1.490          H  
ATOM   2383  HA  ILE A 156      -6.206 -25.713  16.672  1.00  1.520          H  
ATOM   2384  HB  ILE A 156      -3.460 -25.523  15.468  1.00  2.120          H  
ATOM   2385 1HG1 ILE A 156      -4.973 -24.058  14.296  1.00  2.120          H  
ATOM   2386 2HG1 ILE A 156      -4.574 -25.415  13.289  1.00  2.120          H  
ATOM   2387 1HG2 ILE A 156      -3.868 -27.689  14.393  1.00  2.120          H  
ATOM   2388 2HG2 ILE A 156      -3.891 -27.845  16.150  1.00  2.120          H  
ATOM   2389 3HG2 ILE A 156      -5.382 -27.796  15.244  1.00  2.120          H  
ATOM   2390 1HD1 ILE A 156      -6.865 -24.803  12.979  1.00  2.120          H  
ATOM   2391 2HD1 ILE A 156      -6.746 -26.432  13.667  1.00  2.120          H  
ATOM   2392 3HD1 ILE A 156      -7.200 -25.064  14.694  1.00  2.120          H  
ATOM   2393  N   LYS A 157      -5.377 -26.893  18.655  1.00  1.460          N  
ATOM   2394  CA  LYS A 157      -4.903 -27.540  19.874  1.00  1.600          C  
ATOM   2395  C   LYS A 157      -3.660 -28.308  19.471  1.00  1.590          C  
ATOM   2396  O   LYS A 157      -3.747 -29.078  18.514  1.00  1.540          O  
ATOM   2397  CB  LYS A 157      -5.974 -28.446  20.492  1.00  2.180          C  
ATOM   2398  CG  LYS A 157      -7.187 -27.721  21.076  1.00  2.180          C  
ATOM   2399  CD  LYS A 157      -8.124 -28.708  21.780  1.00  2.180          C  
ATOM   2400  CE  LYS A 157      -9.359 -28.014  22.371  1.00  2.180          C  
ATOM   2401  NZ  LYS A 157     -10.186 -28.956  23.204  1.00  2.180          N  
ATOM   2402  H   LYS A 157      -6.341 -27.030  18.331  1.00  1.750          H  
ATOM   2403  HA  LYS A 157      -4.647 -26.774  20.591  1.00  1.920          H  
ATOM   2404 1HB  LYS A 157      -6.360 -29.098  19.729  1.00  2.620          H  
ATOM   2405 2HB  LYS A 157      -5.535 -29.073  21.264  1.00  2.620          H  
ATOM   2406 1HG  LYS A 157      -6.850 -26.966  21.785  1.00  2.620          H  
ATOM   2407 2HG  LYS A 157      -7.731 -27.226  20.270  1.00  2.620          H  
ATOM   2408 1HD  LYS A 157      -8.461 -29.454  21.053  1.00  2.620          H  
ATOM   2409 2HD  LYS A 157      -7.584 -29.221  22.577  1.00  2.620          H  
ATOM   2410 1HE  LYS A 157      -9.046 -27.176  22.990  1.00  2.620          H  
ATOM   2411 2HE  LYS A 157      -9.973 -27.639  21.552  1.00  2.620          H  
ATOM   2412 1HZ  LYS A 157     -11.001 -28.470  23.584  1.00  2.620          H  
ATOM   2413 2HZ  LYS A 157     -10.490 -29.748  22.651  1.00  2.620          H  
ATOM   2414 3HZ  LYS A 157      -9.626 -29.293  23.968  1.00  2.620          H  
ATOM   2415  N   PRO A 158      -2.550 -28.259  20.248  1.00  1.670          N  
ATOM   2416  CA  PRO A 158      -1.275 -28.848  19.884  1.00  1.700          C  
ATOM   2417  C   PRO A 158      -1.375 -30.338  19.594  1.00  1.750          C  
ATOM   2418  O   PRO A 158      -0.642 -30.833  18.734  1.00  1.790          O  
ATOM   2419  CB  PRO A 158      -0.396 -28.551  21.119  1.00  2.550          C  
ATOM   2420  CG  PRO A 158      -1.367 -28.333  22.268  1.00  2.550          C  
ATOM   2421  CD  PRO A 158      -2.598 -27.707  21.629  1.00  2.550          C  
ATOM   2422  HA  PRO A 158      -0.887 -28.312  19.005  1.00  2.040          H  
ATOM   2423 1HB  PRO A 158       0.299 -29.383  21.302  1.00  3.060          H  
ATOM   2424 2HB  PRO A 158       0.222 -27.652  20.932  1.00  3.060          H  
ATOM   2425 1HG  PRO A 158      -1.589 -29.285  22.783  1.00  3.060          H  
ATOM   2426 2HG  PRO A 158      -0.906 -27.662  23.024  1.00  3.060          H  
ATOM   2427 1HD  PRO A 158      -3.493 -28.054  22.169  1.00  3.060          H  
ATOM   2428 2HD  PRO A 158      -2.502 -26.631  21.637  1.00  3.060          H  
ATOM   2429  N   GLU A 159      -2.351 -31.042  20.181  1.00  1.760          N  
ATOM   2430  CA  GLU A 159      -2.534 -32.465  19.910  1.00  1.830          C  
ATOM   2431  C   GLU A 159      -2.754 -32.762  18.418  1.00  1.810          C  
ATOM   2432  O   GLU A 159      -2.521 -33.882  17.955  1.00  1.880          O  
ATOM   2433  CB  GLU A 159      -3.723 -33.013  20.707  1.00  2.530          C  
ATOM   2434  CG  GLU A 159      -3.535 -33.051  22.237  1.00  2.530          C  
ATOM   2435  CD  GLU A 159      -3.879 -31.761  22.948  1.00  2.530          C  
ATOM   2436  OE1 GLU A 159      -3.978 -30.742  22.302  1.00  2.530          O  
ATOM   2437  OE2 GLU A 159      -4.042 -31.798  24.142  1.00  2.530          O  
ATOM   2438  H   GLU A 159      -2.959 -30.629  20.895  1.00  2.110          H  
ATOM   2439  HA  GLU A 159      -1.633 -32.988  20.229  1.00  2.200          H  
ATOM   2440 1HB  GLU A 159      -4.604 -32.405  20.493  1.00  3.040          H  
ATOM   2441 2HB  GLU A 159      -3.943 -34.026  20.371  1.00  3.040          H  
ATOM   2442 1HG  GLU A 159      -4.161 -33.846  22.641  1.00  3.040          H  
ATOM   2443 2HG  GLU A 159      -2.498 -33.307  22.450  1.00  3.040          H  
ATOM   2444  N   TYR A 160      -3.245 -31.762  17.685  1.00  1.720          N  
ATOM   2445  CA  TYR A 160      -3.568 -31.860  16.278  1.00  1.710          C  
ATOM   2446  C   TYR A 160      -2.628 -31.077  15.382  1.00  1.710          C  
ATOM   2447  O   TYR A 160      -2.883 -30.920  14.189  1.00  1.710          O  
ATOM   2448  CB  TYR A 160      -4.964 -31.354  16.066  1.00  2.400          C  
ATOM   2449  CG  TYR A 160      -5.973 -32.132  16.793  1.00  2.400          C  
ATOM   2450  CD1 TYR A 160      -6.548 -31.585  17.897  1.00  2.400          C  
ATOM   2451  CD2 TYR A 160      -6.320 -33.392  16.376  1.00  2.400          C  
ATOM   2452  CE1 TYR A 160      -7.496 -32.282  18.593  1.00  2.400          C  
ATOM   2453  CE2 TYR A 160      -7.267 -34.100  17.060  1.00  2.400          C  
ATOM   2454  CZ  TYR A 160      -7.861 -33.550  18.164  1.00  2.400          C  
ATOM   2455  OH  TYR A 160      -8.815 -34.259  18.850  1.00  2.400          O  
ATOM   2456  H   TYR A 160      -3.395 -30.860  18.143  1.00  2.060          H  
ATOM   2457  HA  TYR A 160      -3.512 -32.907  15.986  1.00  2.050          H  
ATOM   2458 1HB  TYR A 160      -5.013 -30.322  16.418  1.00  2.880          H  
ATOM   2459 2HB  TYR A 160      -5.201 -31.352  15.021  1.00  2.880          H  
ATOM   2460  HD1 TYR A 160      -6.256 -30.594  18.208  1.00  2.880          H  
ATOM   2461  HD2 TYR A 160      -5.846 -33.824  15.509  1.00  2.880          H  
ATOM   2462  HE1 TYR A 160      -7.963 -31.840  19.472  1.00  2.880          H  
ATOM   2463  HE2 TYR A 160      -7.549 -35.099  16.730  1.00  2.880          H  
ATOM   2464  HH  TYR A 160      -9.196 -33.696  19.533  1.00  2.880          H  
ATOM   2465  N   ARG A 161      -1.515 -30.592  15.918  1.00  1.740          N  
ATOM   2466  CA  ARG A 161      -0.590 -29.809  15.104  1.00  1.790          C  
ATOM   2467  C   ARG A 161      -0.061 -30.620  13.925  1.00  1.870          C  
ATOM   2468  O   ARG A 161       0.226 -30.081  12.860  1.00  1.890          O  
ATOM   2469  CB  ARG A 161       0.573 -29.318  15.948  1.00  2.490          C  
ATOM   2470  CG  ARG A 161       1.527 -30.406  16.444  1.00  2.490          C  
ATOM   2471  CD  ARG A 161       2.437 -29.879  17.481  1.00  2.490          C  
ATOM   2472  NE  ARG A 161       3.391 -30.882  17.958  1.00  2.490          N  
ATOM   2473  CZ  ARG A 161       3.143 -31.831  18.899  1.00  2.490          C  
ATOM   2474  NH1 ARG A 161       1.946 -31.945  19.448  1.00  2.490          N  
ATOM   2475  NH2 ARG A 161       4.116 -32.655  19.266  1.00  2.490          N  
ATOM   2476  H   ARG A 161      -1.318 -30.745  16.910  1.00  2.090          H  
ATOM   2477  HA  ARG A 161      -1.125 -28.940  14.720  1.00  2.150          H  
ATOM   2478 1HB  ARG A 161       1.160 -28.605  15.374  1.00  2.980          H  
ATOM   2479 2HB  ARG A 161       0.183 -28.797  16.821  1.00  2.980          H  
ATOM   2480 1HG  ARG A 161       0.969 -31.245  16.847  1.00  2.980          H  
ATOM   2481 2HG  ARG A 161       2.147 -30.752  15.616  1.00  2.980          H  
ATOM   2482 1HD  ARG A 161       3.003 -29.049  17.061  1.00  2.980          H  
ATOM   2483 2HD  ARG A 161       1.854 -29.519  18.332  1.00  2.980          H  
ATOM   2484  HE  ARG A 161       4.324 -30.845  17.570  1.00  2.980          H  
ATOM   2485 1HH1 ARG A 161       1.173 -31.332  19.146  1.00  2.980          H  
ATOM   2486 2HH1 ARG A 161       1.773 -32.655  20.144  1.00  2.980          H  
ATOM   2487 1HH2 ARG A 161       5.032 -32.574  18.845  1.00  2.980          H  
ATOM   2488 2HH2 ARG A 161       3.944 -33.365  19.962  1.00  2.980          H  
ATOM   2489  N   ASN A 162      -0.019 -31.944  14.065  1.00  1.960          N  
ATOM   2490  CA  ASN A 162       0.472 -32.807  13.010  1.00  2.100          C  
ATOM   2491  C   ASN A 162      -0.536 -32.975  11.869  1.00  2.080          C  
ATOM   2492  O   ASN A 162      -0.216 -33.571  10.840  1.00  2.190          O  
ATOM   2493  CB  ASN A 162       0.852 -34.147  13.595  1.00  2.880          C  
ATOM   2494  CG  ASN A 162       2.075 -34.053  14.471  1.00  2.880          C  
ATOM   2495  OD1 ASN A 162       2.921 -33.161  14.319  1.00  2.880          O  
ATOM   2496  ND2 ASN A 162       2.180 -34.964  15.399  1.00  2.880          N  
ATOM   2497  H   ASN A 162      -0.244 -32.357  14.961  1.00  2.350          H  
ATOM   2498  HA  ASN A 162       1.366 -32.349  12.583  1.00  2.520          H  
ATOM   2499 1HB  ASN A 162       0.019 -34.535  14.184  1.00  3.460          H  
ATOM   2500 2HB  ASN A 162       1.047 -34.855  12.791  1.00  3.460          H  
ATOM   2501 1HD2 ASN A 162       2.968 -34.962  16.013  1.00  3.460          H  
ATOM   2502 2HD2 ASN A 162       1.475 -35.667  15.495  1.00  3.460          H  
ATOM   2503  N   LEU A 163      -1.759 -32.453  12.037  1.00  1.960          N  
ATOM   2504  CA  LEU A 163      -2.745 -32.520  10.972  1.00  1.930          C  
ATOM   2505  C   LEU A 163      -2.616 -31.297  10.077  1.00  1.860          C  
ATOM   2506  O   LEU A 163      -3.243 -31.217   9.014  1.00  1.880          O  
ATOM   2507  CB  LEU A 163      -4.189 -32.527  11.496  1.00  2.710          C  
ATOM   2508  CG  LEU A 163      -4.690 -33.664  12.370  1.00  2.710          C  
ATOM   2509  CD1 LEU A 163      -6.111 -33.314  12.783  1.00  2.710          C  
ATOM   2510  CD2 LEU A 163      -4.687 -34.967  11.589  1.00  2.710          C  
ATOM   2511  H   LEU A 163      -2.002 -31.964  12.900  1.00  2.350          H  
ATOM   2512  HA  LEU A 163      -2.559 -33.405  10.368  1.00  2.320          H  
ATOM   2513 1HB  LEU A 163      -4.348 -31.595  12.042  1.00  3.260          H  
ATOM   2514 2HB  LEU A 163      -4.833 -32.535  10.636  1.00  3.260          H  
ATOM   2515  HG  LEU A 163      -4.069 -33.761  13.265  1.00  3.260          H  
ATOM   2516 1HD1 LEU A 163      -6.529 -34.105  13.396  1.00  3.260          H  
ATOM   2517 2HD1 LEU A 163      -6.129 -32.389  13.327  1.00  3.260          H  
ATOM   2518 3HD1 LEU A 163      -6.693 -33.204  11.893  1.00  3.260          H  
ATOM   2519 1HD2 LEU A 163      -5.079 -35.768  12.217  1.00  3.260          H  
ATOM   2520 2HD2 LEU A 163      -5.317 -34.863  10.704  1.00  3.260          H  
ATOM   2521 3HD2 LEU A 163      -3.674 -35.217  11.284  1.00  3.260          H  
ATOM   2522  N   LEU A 164      -1.801 -30.322  10.476  1.00  1.830          N  
ATOM   2523  CA  LEU A 164      -1.680 -29.111   9.686  1.00  1.780          C  
ATOM   2524  C   LEU A 164      -0.597 -29.291   8.658  1.00  1.760          C  
ATOM   2525  O   LEU A 164       0.521 -28.770   8.787  1.00  1.970          O  
ATOM   2526  CB  LEU A 164      -1.381 -27.910  10.561  1.00  2.510          C  
ATOM   2527  CG  LEU A 164      -2.380 -27.605  11.657  1.00  2.510          C  
ATOM   2528  CD1 LEU A 164      -1.874 -26.387  12.361  1.00  2.510          C  
ATOM   2529  CD2 LEU A 164      -3.800 -27.411  11.087  1.00  2.510          C  
ATOM   2530  H   LEU A 164      -1.241 -30.411  11.329  1.00  2.200          H  
ATOM   2531  HA  LEU A 164      -2.604 -28.941   9.141  1.00  2.140          H  
ATOM   2532 1HB  LEU A 164      -0.410 -28.068  11.035  1.00  3.010          H  
ATOM   2533 2HB  LEU A 164      -1.318 -27.043   9.935  1.00  3.010          H  
ATOM   2534  HG  LEU A 164      -2.394 -28.429  12.376  1.00  3.010          H  
ATOM   2535 1HD1 LEU A 164      -2.517 -26.148  13.167  1.00  3.010          H  
ATOM   2536 2HD1 LEU A 164      -0.881 -26.597  12.736  1.00  3.010          H  
ATOM   2537 3HD1 LEU A 164      -1.830 -25.547  11.671  1.00  3.010          H  
ATOM   2538 1HD2 LEU A 164      -4.492 -27.186  11.888  1.00  3.010          H  
ATOM   2539 2HD2 LEU A 164      -3.772 -26.592  10.382  1.00  3.010          H  
ATOM   2540 3HD2 LEU A 164      -4.140 -28.315  10.589  1.00  3.010          H  
ATOM   2541  N   THR A 165      -0.934 -30.104   7.688  1.00  1.590          N  
ATOM   2542  CA  THR A 165      -0.030 -30.519   6.659  1.00  1.600          C  
ATOM   2543  C   THR A 165       0.141 -29.454   5.603  1.00  1.480          C  
ATOM   2544  O   THR A 165      -0.709 -28.574   5.442  1.00  1.420          O  
ATOM   2545  CB  THR A 165      -0.556 -31.774   6.010  1.00  2.240          C  
ATOM   2546  OG1 THR A 165      -1.814 -31.464   5.444  1.00  2.240          O  
ATOM   2547  CG2 THR A 165      -0.699 -32.879   7.035  1.00  2.240          C  
ATOM   2548  H   THR A 165      -1.886 -30.484   7.717  1.00  1.910          H  
ATOM   2549  HA  THR A 165       0.922 -30.749   7.114  1.00  1.920          H  
ATOM   2550  HB  THR A 165       0.119 -32.072   5.228  1.00  2.680          H  
ATOM   2551  HG1 THR A 165      -2.043 -32.092   4.758  1.00  2.680          H  
ATOM   2552 1HG2 THR A 165      -1.082 -33.771   6.557  1.00  2.680          H  
ATOM   2553 2HG2 THR A 165       0.279 -33.090   7.472  1.00  2.680          H  
ATOM   2554 3HG2 THR A 165      -1.376 -32.580   7.817  1.00  2.680          H  
ATOM   2555  N   SER A 166       1.183 -29.607   4.806  1.00  1.510          N  
ATOM   2556  CA  SER A 166       1.492 -28.660   3.736  1.00  1.490          C  
ATOM   2557  C   SER A 166       0.357 -28.515   2.726  1.00  1.460          C  
ATOM   2558  O   SER A 166       0.019 -27.405   2.315  1.00  1.470          O  
ATOM   2559  CB  SER A 166       2.756 -29.068   3.033  1.00  2.090          C  
ATOM   2560  OG  SER A 166       3.090 -28.168   2.017  1.00  2.090          O  
ATOM   2561  H   SER A 166       1.819 -30.388   5.017  1.00  1.810          H  
ATOM   2562  HA  SER A 166       1.664 -27.686   4.191  1.00  1.790          H  
ATOM   2563 1HB  SER A 166       3.572 -29.138   3.753  1.00  2.510          H  
ATOM   2564 2HB  SER A 166       2.615 -30.042   2.610  1.00  2.510          H  
ATOM   2565  HG  SER A 166       3.897 -28.513   1.623  1.00  2.510          H  
ATOM   2566  N   ASN A 167      -0.259 -29.638   2.353  1.00  1.540          N  
ATOM   2567  CA  ASN A 167      -1.355 -29.638   1.378  1.00  1.610          C  
ATOM   2568  C   ASN A 167      -2.767 -29.618   1.979  1.00  1.540          C  
ATOM   2569  O   ASN A 167      -3.741 -29.906   1.263  1.00  1.610          O  
ATOM   2570  CB  ASN A 167      -1.242 -30.805   0.430  1.00  2.230          C  
ATOM   2571  CG  ASN A 167      -0.116 -30.685  -0.547  1.00  2.230          C  
ATOM   2572  OD1 ASN A 167       0.207 -29.592  -1.048  1.00  2.230          O  
ATOM   2573  ND2 ASN A 167       0.479 -31.795  -0.853  1.00  2.230          N  
ATOM   2574  H   ASN A 167       0.108 -30.525   2.713  1.00  1.850          H  
ATOM   2575  HA  ASN A 167      -1.263 -28.729   0.787  1.00  1.930          H  
ATOM   2576 1HB  ASN A 167      -1.107 -31.700   1.018  1.00  2.670          H  
ATOM   2577 2HB  ASN A 167      -2.168 -30.928  -0.129  1.00  2.670          H  
ATOM   2578 1HD2 ASN A 167       1.237 -31.798  -1.506  1.00  2.670          H  
ATOM   2579 2HD2 ASN A 167       0.178 -32.661  -0.407  1.00  2.670          H  
ATOM   2580  N   SER A 168      -2.886 -29.275   3.268  1.00  1.450          N  
ATOM   2581  CA  SER A 168      -4.187 -29.177   3.925  1.00  1.440          C  
ATOM   2582  C   SER A 168      -5.080 -28.113   3.290  1.00  1.380          C  
ATOM   2583  O   SER A 168      -4.614 -27.042   2.892  1.00  1.380          O  
ATOM   2584  CB  SER A 168      -4.027 -28.843   5.391  1.00  2.020          C  
ATOM   2585  OG  SER A 168      -5.279 -28.652   5.991  1.00  2.020          O  
ATOM   2586  H   SER A 168      -2.057 -29.052   3.832  1.00  1.740          H  
ATOM   2587  HA  SER A 168      -4.689 -30.141   3.840  1.00  1.730          H  
ATOM   2588 1HB  SER A 168      -3.499 -29.645   5.897  1.00  2.420          H  
ATOM   2589 2HB  SER A 168      -3.421 -27.941   5.496  1.00  2.420          H  
ATOM   2590  HG  SER A 168      -5.092 -28.393   6.898  1.00  2.420          H  
ATOM   2591  N   VAL A 169      -6.365 -28.419   3.189  1.00  1.370          N  
ATOM   2592  CA  VAL A 169      -7.399 -27.534   2.673  1.00  1.340          C  
ATOM   2593  C   VAL A 169      -8.503 -27.395   3.709  1.00  1.220          C  
ATOM   2594  O   VAL A 169      -8.872 -28.373   4.363  1.00  1.210          O  
ATOM   2595  CB  VAL A 169      -7.949 -28.060   1.342  1.00  1.890          C  
ATOM   2596  CG1 VAL A 169      -9.056 -27.184   0.853  1.00  1.890          C  
ATOM   2597  CG2 VAL A 169      -6.845 -28.065   0.326  1.00  1.890          C  
ATOM   2598  H   VAL A 169      -6.648 -29.347   3.494  1.00  1.640          H  
ATOM   2599  HA  VAL A 169      -6.965 -26.549   2.501  1.00  1.610          H  
ATOM   2600  HB  VAL A 169      -8.337 -29.068   1.481  1.00  2.270          H  
ATOM   2601 1HG1 VAL A 169      -9.414 -27.568  -0.073  1.00  2.270          H  
ATOM   2602 2HG1 VAL A 169      -9.875 -27.150   1.561  1.00  2.270          H  
ATOM   2603 3HG1 VAL A 169      -8.662 -26.184   0.711  1.00  2.270          H  
ATOM   2604 1HG2 VAL A 169      -7.225 -28.415  -0.605  1.00  2.270          H  
ATOM   2605 2HG2 VAL A 169      -6.467 -27.052   0.203  1.00  2.270          H  
ATOM   2606 3HG2 VAL A 169      -6.034 -28.713   0.657  1.00  2.270          H  
ATOM   2607  N   PHE A 170      -8.990 -26.172   3.922  1.00  1.160          N  
ATOM   2608  CA  PHE A 170     -10.030 -25.950   4.914  1.00  1.050          C  
ATOM   2609  C   PHE A 170     -11.351 -25.644   4.217  1.00  1.070          C  
ATOM   2610  O   PHE A 170     -11.331 -25.031   3.147  1.00  1.150          O  
ATOM   2611  CB  PHE A 170      -9.568 -24.816   5.836  1.00  1.510          C  
ATOM   2612  CG  PHE A 170      -8.401 -25.204   6.785  1.00  1.510          C  
ATOM   2613  CD1 PHE A 170      -7.093 -25.362   6.317  1.00  1.510          C  
ATOM   2614  CD2 PHE A 170      -8.611 -25.372   8.157  1.00  1.510          C  
ATOM   2615  CE1 PHE A 170      -6.074 -25.699   7.178  1.00  1.510          C  
ATOM   2616  CE2 PHE A 170      -7.590 -25.705   9.006  1.00  1.510          C  
ATOM   2617  CZ  PHE A 170      -6.330 -25.874   8.513  1.00  1.510          C  
ATOM   2618  H   PHE A 170      -8.685 -25.371   3.355  1.00  1.390          H  
ATOM   2619  HA  PHE A 170     -10.153 -26.852   5.500  1.00  1.260          H  
ATOM   2620 1HB  PHE A 170      -9.244 -23.977   5.225  1.00  1.820          H  
ATOM   2621 2HB  PHE A 170     -10.391 -24.478   6.422  1.00  1.820          H  
ATOM   2622  HD1 PHE A 170      -6.876 -25.227   5.263  1.00  1.820          H  
ATOM   2623  HD2 PHE A 170      -9.590 -25.250   8.560  1.00  1.820          H  
ATOM   2624  HE1 PHE A 170      -5.060 -25.829   6.798  1.00  1.820          H  
ATOM   2625  HE2 PHE A 170      -7.785 -25.841  10.073  1.00  1.820          H  
ATOM   2626  HZ  PHE A 170      -5.533 -26.140   9.177  1.00  1.820          H  
ATOM   2627  N   TRP A 171     -12.486 -26.053   4.806  1.00  1.010          N  
ATOM   2628  CA  TRP A 171     -13.779 -25.796   4.177  1.00  1.060          C  
ATOM   2629  C   TRP A 171     -14.812 -25.148   5.093  1.00  0.950          C  
ATOM   2630  O   TRP A 171     -14.917 -25.452   6.285  1.00  0.860          O  
ATOM   2631  CB  TRP A 171     -14.359 -27.090   3.606  1.00  1.460          C  
ATOM   2632  CG  TRP A 171     -13.456 -27.697   2.622  1.00  1.460          C  
ATOM   2633  CD1 TRP A 171     -13.317 -27.288   1.384  1.00  1.460          C  
ATOM   2634  CD2 TRP A 171     -12.594 -28.848   2.757  1.00  1.460          C  
ATOM   2635  NE1 TRP A 171     -12.413 -28.046   0.729  1.00  1.460          N  
ATOM   2636  CE2 TRP A 171     -11.968 -29.011   1.542  1.00  1.460          C  
ATOM   2637  CE3 TRP A 171     -12.320 -29.730   3.783  1.00  1.460          C  
ATOM   2638  CZ2 TRP A 171     -11.064 -30.024   1.301  1.00  1.460          C  
ATOM   2639  CZ3 TRP A 171     -11.422 -30.755   3.545  1.00  1.460          C  
ATOM   2640  CH2 TRP A 171     -10.803 -30.895   2.332  1.00  1.460          C  
ATOM   2641  H   TRP A 171     -12.428 -26.567   5.679  1.00  1.210          H  
ATOM   2642  HA  TRP A 171     -13.603 -25.121   3.355  1.00  1.270          H  
ATOM   2643 1HB  TRP A 171     -14.556 -27.795   4.399  1.00  1.760          H  
ATOM   2644 2HB  TRP A 171     -15.311 -26.870   3.111  1.00  1.760          H  
ATOM   2645  HD1 TRP A 171     -13.852 -26.450   0.966  1.00  1.760          H  
ATOM   2646  HE1 TRP A 171     -12.130 -27.915  -0.226  1.00  1.760          H  
ATOM   2647  HE3 TRP A 171     -12.805 -29.625   4.753  1.00  1.760          H  
ATOM   2648  HZ2 TRP A 171     -10.574 -30.145   0.336  1.00  1.760          H  
ATOM   2649  HZ3 TRP A 171     -11.224 -31.450   4.350  1.00  1.760          H  
ATOM   2650  HH2 TRP A 171     -10.097 -31.712   2.176  1.00  1.760          H  
ATOM   2651  N   ALA A 172     -15.615 -24.262   4.506  1.00  1.010          N  
ATOM   2652  CA  ALA A 172     -16.652 -23.543   5.243  1.00  0.980          C  
ATOM   2653  C   ALA A 172     -17.927 -24.362   5.377  1.00  1.020          C  
ATOM   2654  O   ALA A 172     -18.590 -24.673   4.379  1.00  1.160          O  
ATOM   2655  CB  ALA A 172     -16.965 -22.226   4.546  1.00  1.380          C  
ATOM   2656  H   ALA A 172     -15.480 -24.090   3.506  1.00  1.210          H  
ATOM   2657  HA  ALA A 172     -16.275 -23.340   6.247  1.00  1.180          H  
ATOM   2658 1HB  ALA A 172     -17.718 -21.686   5.120  1.00  1.660          H  
ATOM   2659 2HB  ALA A 172     -16.075 -21.629   4.468  1.00  1.660          H  
ATOM   2660 3HB  ALA A 172     -17.345 -22.433   3.547  1.00  1.660          H  
ATOM   2661  N   GLU A 173     -18.283 -24.697   6.615  1.00  0.960          N  
ATOM   2662  CA  GLU A 173     -19.453 -25.510   6.898  1.00  1.020          C  
ATOM   2663  C   GLU A 173     -20.209 -24.918   8.090  1.00  0.960          C  
ATOM   2664  O   GLU A 173     -19.667 -24.109   8.843  1.00  0.900          O  
ATOM   2665  CB  GLU A 173     -19.062 -26.986   7.141  1.00  1.400          C  
ATOM   2666  CG  GLU A 173     -18.305 -27.650   5.931  1.00  1.400          C  
ATOM   2667  CD  GLU A 173     -18.064 -29.170   6.029  1.00  1.400          C  
ATOM   2668  OE1 GLU A 173     -18.851 -29.839   6.652  1.00  1.400          O  
ATOM   2669  OE2 GLU A 173     -17.119 -29.658   5.436  1.00  1.400          O  
ATOM   2670  H   GLU A 173     -17.709 -24.414   7.420  1.00  1.150          H  
ATOM   2671  HA  GLU A 173     -20.118 -25.474   6.037  1.00  1.220          H  
ATOM   2672 1HB  GLU A 173     -18.416 -27.049   8.020  1.00  1.680          H  
ATOM   2673 2HB  GLU A 173     -19.956 -27.573   7.347  1.00  1.680          H  
ATOM   2674 1HG  GLU A 173     -18.856 -27.446   5.020  1.00  1.680          H  
ATOM   2675 2HG  GLU A 173     -17.332 -27.163   5.838  1.00  1.680          H  
ATOM   2676  N   GLY A 174     -21.472 -25.275   8.225  1.00  1.060          N  
ATOM   2677  CA  GLY A 174     -22.303 -24.832   9.337  1.00  1.070          C  
ATOM   2678  C   GLY A 174     -23.690 -25.335   9.058  1.00  1.210          C  
ATOM   2679  O   GLY A 174     -23.960 -25.748   7.929  1.00  1.310          O  
ATOM   2680  H   GLY A 174     -21.877 -25.908   7.547  1.00  1.270          H  
ATOM   2681 1HA  GLY A 174     -21.929 -25.231  10.277  1.00  1.280          H  
ATOM   2682 2HA  GLY A 174     -22.305 -23.742   9.392  1.00  1.280          H  
ATOM   2683  N   GLY A 175     -24.584 -25.319  10.043  1.00  1.330          N  
ATOM   2684  CA  GLY A 175     -25.908 -25.841   9.735  1.00  1.500          C  
ATOM   2685  C   GLY A 175     -25.718 -27.288   9.289  1.00  1.510          C  
ATOM   2686  O   GLY A 175     -25.215 -28.122  10.048  1.00  1.700          O  
ATOM   2687  H   GLY A 175     -24.338 -24.963  10.972  1.00  1.600          H  
ATOM   2688 1HA  GLY A 175     -26.552 -25.791  10.609  1.00  1.800          H  
ATOM   2689 2HA  GLY A 175     -26.368 -25.256   8.939  1.00  1.800          H  
ATOM   2690  N   ALA A 176     -26.178 -27.595   8.076  1.00  1.490          N  
ATOM   2691  CA  ALA A 176     -26.064 -28.932   7.505  1.00  1.540          C  
ATOM   2692  C   ALA A 176     -26.100 -28.848   5.988  1.00  1.600          C  
ATOM   2693  O   ALA A 176     -26.861 -28.055   5.431  1.00  1.700          O  
ATOM   2694  CB  ALA A 176     -27.199 -29.812   7.991  1.00  2.140          C  
ATOM   2695  H   ALA A 176     -26.578 -26.856   7.515  1.00  1.790          H  
ATOM   2696  HA  ALA A 176     -25.104 -29.358   7.800  1.00  1.850          H  
ATOM   2697 1HB  ALA A 176     -27.092 -30.791   7.554  1.00  2.560          H  
ATOM   2698 2HB  ALA A 176     -27.165 -29.886   9.078  1.00  2.560          H  
ATOM   2699 3HB  ALA A 176     -28.149 -29.383   7.685  1.00  2.560          H  
ATOM   2700  N   LYS A 177     -25.335 -29.706   5.307  1.00  1.580          N  
ATOM   2701  CA  LYS A 177     -25.411 -29.745   3.848  1.00  1.700          C  
ATOM   2702  C   LYS A 177     -26.099 -31.031   3.406  1.00  1.760          C  
ATOM   2703  O   LYS A 177     -26.109 -32.025   4.136  1.00  1.690          O  
ATOM   2704  CB  LYS A 177     -24.024 -29.590   3.208  1.00  2.330          C  
ATOM   2705  CG  LYS A 177     -23.356 -28.230   3.496  1.00  2.330          C  
ATOM   2706  CD  LYS A 177     -22.024 -28.047   2.736  1.00  2.330          C  
ATOM   2707  CE  LYS A 177     -21.339 -26.714   3.123  1.00  2.330          C  
ATOM   2708  NZ  LYS A 177     -20.073 -26.446   2.345  1.00  2.330          N  
ATOM   2709  H   LYS A 177     -24.686 -30.323   5.812  1.00  1.900          H  
ATOM   2710  HA  LYS A 177     -26.028 -28.915   3.503  1.00  2.040          H  
ATOM   2711 1HB  LYS A 177     -23.359 -30.359   3.572  1.00  2.800          H  
ATOM   2712 2HB  LYS A 177     -24.103 -29.714   2.128  1.00  2.800          H  
ATOM   2713 1HG  LYS A 177     -24.043 -27.429   3.219  1.00  2.800          H  
ATOM   2714 2HG  LYS A 177     -23.161 -28.155   4.567  1.00  2.800          H  
ATOM   2715 1HD  LYS A 177     -21.349 -28.872   2.982  1.00  2.800          H  
ATOM   2716 2HD  LYS A 177     -22.205 -28.056   1.661  1.00  2.800          H  
ATOM   2717 1HE  LYS A 177     -22.031 -25.890   2.966  1.00  2.800          H  
ATOM   2718 2HE  LYS A 177     -21.088 -26.763   4.180  1.00  2.800          H  
ATOM   2719 1HZ  LYS A 177     -19.649 -25.556   2.670  1.00  2.800          H  
ATOM   2720 2HZ  LYS A 177     -19.394 -27.180   2.475  1.00  2.800          H  
ATOM   2721 3HZ  LYS A 177     -20.273 -26.371   1.360  1.00  2.800          H  
ATOM   2722  N   VAL A 178     -26.704 -31.011   2.223  1.00  1.960          N  
ATOM   2723  CA  VAL A 178     -27.389 -32.193   1.702  1.00  2.060          C  
ATOM   2724  C   VAL A 178     -26.834 -32.549   0.329  1.00  2.150          C  
ATOM   2725  O   VAL A 178     -26.658 -31.679  -0.524  1.00  2.330          O  
ATOM   2726  CB  VAL A 178     -28.914 -31.960   1.689  1.00  2.840          C  
ATOM   2727  CG1 VAL A 178     -29.661 -33.179   1.138  1.00  2.840          C  
ATOM   2728  CG2 VAL A 178     -29.367 -31.683   3.116  1.00  2.840          C  
ATOM   2729  H   VAL A 178     -26.679 -30.165   1.665  1.00  2.350          H  
ATOM   2730  HA  VAL A 178     -27.193 -33.035   2.368  1.00  2.470          H  
ATOM   2731  HB  VAL A 178     -29.149 -31.108   1.049  1.00  3.410          H  
ATOM   2732 1HG1 VAL A 178     -30.730 -32.976   1.155  1.00  3.410          H  
ATOM   2733 2HG1 VAL A 178     -29.359 -33.390   0.132  1.00  3.410          H  
ATOM   2734 3HG1 VAL A 178     -29.439 -34.041   1.766  1.00  3.410          H  
ATOM   2735 1HG2 VAL A 178     -30.419 -31.513   3.115  1.00  3.410          H  
ATOM   2736 2HG2 VAL A 178     -29.134 -32.545   3.745  1.00  3.410          H  
ATOM   2737 3HG2 VAL A 178     -28.871 -30.803   3.511  1.00  3.410          H  
ATOM   2738  N   GLN A 179     -26.530 -33.829   0.144  1.00  2.110          N  
ATOM   2739  CA  GLN A 179     -25.926 -34.314  -1.096  1.00  2.240          C  
ATOM   2740  C   GLN A 179     -26.531 -35.596  -1.634  1.00  2.280          C  
ATOM   2741  O   GLN A 179     -26.854 -36.511  -0.874  1.00  2.270          O  
ATOM   2742  CB  GLN A 179     -24.429 -34.527  -0.875  1.00  3.080          C  
ATOM   2743  CG  GLN A 179     -23.646 -35.028  -2.087  1.00  3.080          C  
ATOM   2744  CD  GLN A 179     -22.162 -35.074  -1.811  1.00  3.080          C  
ATOM   2745  OE1 GLN A 179     -21.582 -34.081  -1.344  1.00  3.080          O  
ATOM   2746  NE2 GLN A 179     -21.529 -36.210  -2.062  1.00  3.080          N  
ATOM   2747  H   GLN A 179     -26.743 -34.473   0.913  1.00  2.530          H  
ATOM   2748  HA  GLN A 179     -26.059 -33.546  -1.858  1.00  2.690          H  
ATOM   2749 1HB  GLN A 179     -23.983 -33.586  -0.553  1.00  3.700          H  
ATOM   2750 2HB  GLN A 179     -24.289 -35.247  -0.070  1.00  3.700          H  
ATOM   2751 1HG  GLN A 179     -23.960 -36.046  -2.332  1.00  3.700          H  
ATOM   2752 2HG  GLN A 179     -23.821 -34.367  -2.933  1.00  3.700          H  
ATOM   2753 1HE2 GLN A 179     -20.546 -36.287  -1.889  1.00  3.700          H  
ATOM   2754 2HE2 GLN A 179     -22.029 -37.018  -2.419  1.00  3.700          H  
ATOM   2755  N   LEU A 180     -26.672 -35.656  -2.968  1.00  2.460          N  
ATOM   2756  CA  LEU A 180     -27.181 -36.848  -3.646  1.00  2.570          C  
ATOM   2757  C   LEU A 180     -26.057 -37.715  -4.174  1.00  2.590          C  
ATOM   2758  O   LEU A 180     -25.257 -37.300  -5.018  1.00  2.610          O  
ATOM   2759  CB  LEU A 180     -28.128 -36.435  -4.804  1.00  3.550          C  
ATOM   2760  CG  LEU A 180     -29.014 -37.571  -5.498  1.00  3.550          C  
ATOM   2761  CD1 LEU A 180     -30.264 -36.921  -6.123  1.00  3.550          C  
ATOM   2762  CD2 LEU A 180     -28.241 -38.283  -6.606  1.00  3.550          C  
ATOM   2763  H   LEU A 180     -26.400 -34.856  -3.523  1.00  2.950          H  
ATOM   2764  HA  LEU A 180     -27.715 -37.463  -2.933  1.00  3.080          H  
ATOM   2765 1HB  LEU A 180     -28.799 -35.677  -4.441  1.00  4.260          H  
ATOM   2766 2HB  LEU A 180     -27.517 -35.989  -5.587  1.00  4.260          H  
ATOM   2767  HG  LEU A 180     -29.330 -38.299  -4.748  1.00  4.260          H  
ATOM   2768 1HD1 LEU A 180     -30.886 -37.688  -6.598  1.00  4.260          H  
ATOM   2769 2HD1 LEU A 180     -30.832 -36.441  -5.349  1.00  4.260          H  
ATOM   2770 3HD1 LEU A 180     -29.965 -36.188  -6.871  1.00  4.260          H  
ATOM   2771 1HD2 LEU A 180     -28.886 -39.035  -7.059  1.00  4.260          H  
ATOM   2772 2HD2 LEU A 180     -27.940 -37.559  -7.362  1.00  4.260          H  
ATOM   2773 3HD2 LEU A 180     -27.363 -38.777  -6.223  1.00  4.260          H  
ATOM   2774  N   ASN A 181     -26.016 -38.931  -3.648  1.00  2.710          N  
ATOM   2775  CA  ASN A 181     -25.048 -39.953  -3.987  1.00  2.880          C  
ATOM   2776  C   ASN A 181     -25.743 -41.086  -4.745  1.00  3.130          C  
ATOM   2777  O   ASN A 181     -26.960 -41.072  -4.934  1.00  3.060          O  
ATOM   2778  CB  ASN A 181     -24.370 -40.449  -2.726  1.00  3.960          C  
ATOM   2779  CG  ASN A 181     -23.509 -39.377  -2.090  1.00  3.960          C  
ATOM   2780  OD1 ASN A 181     -22.813 -38.640  -2.808  1.00  3.960          O  
ATOM   2781  ND2 ASN A 181     -23.527 -39.297  -0.779  1.00  3.960          N  
ATOM   2782  H   ASN A 181     -26.724 -39.172  -2.948  1.00  3.250          H  
ATOM   2783  HA  ASN A 181     -24.298 -39.521  -4.651  1.00  3.460          H  
ATOM   2784 1HB  ASN A 181     -25.138 -40.759  -2.007  1.00  4.760          H  
ATOM   2785 2HB  ASN A 181     -23.756 -41.317  -2.944  1.00  4.760          H  
ATOM   2786 1HD2 ASN A 181     -22.967 -38.622  -0.296  1.00  4.760          H  
ATOM   2787 2HD2 ASN A 181     -24.100 -39.924  -0.250  1.00  4.760          H  
ATOM   2788  N   GLY A 182     -24.999 -42.121  -5.140  1.00  3.570          N  
ATOM   2789  CA  GLY A 182     -25.627 -43.252  -5.839  1.00  3.890          C  
ATOM   2790  C   GLY A 182     -26.759 -43.893  -5.016  1.00  3.890          C  
ATOM   2791  O   GLY A 182     -27.742 -44.386  -5.569  1.00  3.890          O  
ATOM   2792  H   GLY A 182     -24.002 -42.118  -4.981  1.00  4.280          H  
ATOM   2793 1HA  GLY A 182     -26.023 -42.907  -6.794  1.00  4.670          H  
ATOM   2794 2HA  GLY A 182     -24.870 -44.002  -6.064  1.00  4.670          H  
ATOM   2795  N   SER A 183     -26.617 -43.858  -3.690  1.00  3.890          N  
ATOM   2796  CA  SER A 183     -27.560 -44.396  -2.719  1.00  3.890          C  
ATOM   2797  C   SER A 183     -28.723 -43.456  -2.360  1.00  3.890          C  
ATOM   2798  O   SER A 183     -29.567 -43.807  -1.530  1.00  3.890          O  
ATOM   2799  CB  SER A 183     -26.814 -44.759  -1.452  1.00  5.450          C  
ATOM   2800  OG  SER A 183     -26.252 -43.617  -0.854  1.00  5.450          O  
ATOM   2801  H   SER A 183     -25.773 -43.464  -3.301  1.00  4.670          H  
ATOM   2802  HA  SER A 183     -27.988 -45.305  -3.143  1.00  4.670          H  
ATOM   2803 1HB  SER A 183     -27.502 -45.236  -0.755  1.00  6.540          H  
ATOM   2804 2HB  SER A 183     -26.030 -45.478  -1.683  1.00  6.540          H  
ATOM   2805  HG  SER A 183     -25.920 -43.902   0.003  1.00  6.540          H  
ATOM   2806  N   GLY A 184     -28.766 -42.257  -2.944  1.00  3.780          N  
ATOM   2807  CA  GLY A 184     -29.794 -41.276  -2.605  1.00  3.660          C  
ATOM   2808  C   GLY A 184     -29.229 -40.181  -1.704  1.00  3.220          C  
ATOM   2809  O   GLY A 184     -28.034 -39.879  -1.763  1.00  3.070          O  
ATOM   2810  H   GLY A 184     -28.072 -42.022  -3.657  1.00  4.540          H  
ATOM   2811 1HA  GLY A 184     -30.176 -40.833  -3.525  1.00  4.390          H  
ATOM   2812 2HA  GLY A 184     -30.627 -41.771  -2.109  1.00  4.390          H  
ATOM   2813  N   LEU A 185     -30.081 -39.502  -0.932  1.00  3.200          N  
ATOM   2814  CA  LEU A 185     -29.555 -38.355  -0.203  1.00  2.850          C  
ATOM   2815  C   LEU A 185     -29.048 -38.676   1.167  1.00  2.700          C  
ATOM   2816  O   LEU A 185     -29.610 -39.493   1.903  1.00  2.910          O  
ATOM   2817  CB  LEU A 185     -30.596 -37.259   0.027  1.00  4.130          C  
ATOM   2818  CG  LEU A 185     -31.250 -36.652  -1.136  1.00  4.130          C  
ATOM   2819  CD1 LEU A 185     -32.295 -35.642  -0.681  1.00  4.130          C  
ATOM   2820  CD2 LEU A 185     -30.256 -36.020  -1.976  1.00  4.130          C  
ATOM   2821  H   LEU A 185     -31.049 -39.778  -0.855  1.00  3.840          H  
ATOM   2822  HA  LEU A 185     -28.714 -37.959  -0.750  1.00  3.420          H  
ATOM   2823 1HB  LEU A 185     -31.348 -37.638   0.676  1.00  4.960          H  
ATOM   2824 2HB  LEU A 185     -30.080 -36.450   0.539  1.00  4.960          H  
ATOM   2825  HG  LEU A 185     -31.729 -37.400  -1.671  1.00  4.960          H  
ATOM   2826 1HD1 LEU A 185     -32.788 -35.210  -1.553  1.00  4.960          H  
ATOM   2827 2HD1 LEU A 185     -33.037 -36.136  -0.061  1.00  4.960          H  
ATOM   2828 3HD1 LEU A 185     -31.820 -34.850  -0.113  1.00  4.960          H  
ATOM   2829 1HD2 LEU A 185     -30.724 -35.602  -2.818  1.00  4.960          H  
ATOM   2830 2HD2 LEU A 185     -29.731 -35.244  -1.423  1.00  4.960          H  
ATOM   2831 3HD2 LEU A 185     -29.589 -36.744  -2.293  1.00  4.960          H  
ATOM   2832  N   THR A 186     -28.024 -37.937   1.538  1.00  2.440          N  
ATOM   2833  CA  THR A 186     -27.513 -37.996   2.881  1.00  2.380          C  
ATOM   2834  C   THR A 186     -27.315 -36.595   3.409  1.00  2.130          C  
ATOM   2835  O   THR A 186     -27.327 -35.614   2.650  1.00  2.070          O  
ATOM   2836  CB  THR A 186     -26.193 -38.772   2.956  1.00  3.360          C  
ATOM   2837  OG1 THR A 186     -25.894 -39.003   4.335  1.00  3.360          O  
ATOM   2838  CG2 THR A 186     -25.040 -37.969   2.286  1.00  3.360          C  
ATOM   2839  H   THR A 186     -27.592 -37.327   0.837  1.00  2.930          H  
ATOM   2840  HA  THR A 186     -28.244 -38.494   3.518  1.00  2.860          H  
ATOM   2841  HB  THR A 186     -26.312 -39.729   2.449  1.00  4.030          H  
ATOM   2842  HG1 THR A 186     -25.163 -39.628   4.406  1.00  4.030          H  
ATOM   2843 1HG2 THR A 186     -24.117 -38.540   2.354  1.00  4.030          H  
ATOM   2844 2HG2 THR A 186     -25.284 -37.794   1.234  1.00  4.030          H  
ATOM   2845 3HG2 THR A 186     -24.899 -37.011   2.785  1.00  4.030          H  
ATOM   2846  N   VAL A 187     -27.038 -36.507   4.696  1.00  2.080          N  
ATOM   2847  CA  VAL A 187     -26.791 -35.217   5.315  1.00  1.900          C  
ATOM   2848  C   VAL A 187     -25.397 -35.162   5.900  1.00  1.710          C  
ATOM   2849  O   VAL A 187     -24.946 -36.072   6.599  1.00  1.790          O  
ATOM   2850  CB  VAL A 187     -27.868 -34.885   6.376  1.00  2.730          C  
ATOM   2851  CG1 VAL A 187     -27.913 -35.945   7.471  1.00  2.730          C  
ATOM   2852  CG2 VAL A 187     -27.597 -33.499   6.969  1.00  2.730          C  
ATOM   2853  H   VAL A 187     -26.985 -37.372   5.228  1.00  2.500          H  
ATOM   2854  HA  VAL A 187     -26.856 -34.447   4.546  1.00  2.280          H  
ATOM   2855  HB  VAL A 187     -28.831 -34.875   5.889  1.00  3.280          H  
ATOM   2856 1HG1 VAL A 187     -28.698 -35.692   8.182  1.00  3.280          H  
ATOM   2857 2HG1 VAL A 187     -28.128 -36.914   7.031  1.00  3.280          H  
ATOM   2858 3HG1 VAL A 187     -26.962 -35.990   7.996  1.00  3.280          H  
ATOM   2859 1HG2 VAL A 187     -28.377 -33.258   7.686  1.00  3.280          H  
ATOM   2860 2HG2 VAL A 187     -26.635 -33.485   7.475  1.00  3.280          H  
ATOM   2861 3HG2 VAL A 187     -27.598 -32.757   6.165  1.00  3.280          H  
ATOM   2862  N   GLN A 188     -24.729 -34.071   5.597  1.00  1.530          N  
ATOM   2863  CA  GLN A 188     -23.376 -33.799   6.027  1.00  1.410          C  
ATOM   2864  C   GLN A 188     -23.380 -32.816   7.183  1.00  1.350          C  
ATOM   2865  O   GLN A 188     -23.449 -31.597   6.974  1.00  1.580          O  
ATOM   2866  CB  GLN A 188     -22.596 -33.236   4.845  1.00  2.020          C  
ATOM   2867  CG  GLN A 188     -22.471 -34.202   3.694  1.00  2.020          C  
ATOM   2868  CD  GLN A 188     -21.872 -33.571   2.468  1.00  2.020          C  
ATOM   2869  OE1 GLN A 188     -21.374 -32.441   2.501  1.00  2.020          O  
ATOM   2870  NE2 GLN A 188     -21.924 -34.305   1.379  1.00  2.020          N  
ATOM   2871  H   GLN A 188     -25.219 -33.384   5.017  1.00  1.840          H  
ATOM   2872  HA  GLN A 188     -22.917 -34.728   6.361  1.00  1.690          H  
ATOM   2873 1HB  GLN A 188     -23.105 -32.363   4.480  1.00  2.430          H  
ATOM   2874 2HB  GLN A 188     -21.600 -32.933   5.166  1.00  2.430          H  
ATOM   2875 1HG  GLN A 188     -21.838 -35.031   4.000  1.00  2.430          H  
ATOM   2876 2HG  GLN A 188     -23.463 -34.570   3.429  1.00  2.430          H  
ATOM   2877 1HE2 GLN A 188     -21.564 -33.959   0.491  1.00  2.430          H  
ATOM   2878 2HE2 GLN A 188     -22.340 -35.212   1.409  1.00  2.430          H  
ATOM   2879  N   ALA A 189     -23.374 -33.334   8.413  1.00  1.400          N  
ATOM   2880  CA  ALA A 189     -23.491 -32.447   9.554  1.00  1.380          C  
ATOM   2881  C   ALA A 189     -22.990 -33.037  10.867  1.00  1.430          C  
ATOM   2882  O   ALA A 189     -22.985 -34.250  11.087  1.00  1.740          O  
ATOM   2883  CB  ALA A 189     -24.940 -32.038   9.720  1.00  1.940          C  
ATOM   2884  H   ALA A 189     -23.314 -34.337   8.539  1.00  1.680          H  
ATOM   2885  HA  ALA A 189     -22.899 -31.559   9.341  1.00  1.660          H  
ATOM   2886 1HB  ALA A 189     -25.036 -31.318  10.535  1.00  2.330          H  
ATOM   2887 2HB  ALA A 189     -25.270 -31.589   8.808  1.00  2.330          H  
ATOM   2888 3HB  ALA A 189     -25.549 -32.916   9.932  1.00  2.330          H  
ATOM   2889  N   SER A 190     -22.657 -32.118  11.757  1.00  1.340          N  
ATOM   2890  CA  SER A 190     -22.251 -32.319  13.142  1.00  1.270          C  
ATOM   2891  C   SER A 190     -22.944 -31.179  13.908  1.00  1.260          C  
ATOM   2892  O   SER A 190     -22.267 -30.319  14.507  1.00  1.290          O  
ATOM   2893  CB  SER A 190     -20.740 -32.247  13.289  1.00  1.810          C  
ATOM   2894  OG  SER A 190     -20.348 -32.658  14.574  1.00  1.810          O  
ATOM   2895  H   SER A 190     -22.703 -31.166  11.433  1.00  1.610          H  
ATOM   2896  HA  SER A 190     -22.581 -33.293  13.495  1.00  1.520          H  
ATOM   2897 1HB  SER A 190     -20.274 -32.885  12.543  1.00  2.170          H  
ATOM   2898 2HB  SER A 190     -20.400 -31.231  13.108  1.00  2.170          H  
ATOM   2899  HG  SER A 190     -19.398 -32.531  14.625  1.00  2.170          H  
ATOM   2900  N   PRO A 191     -24.313 -31.165  13.867  1.00  1.270          N  
ATOM   2901  CA  PRO A 191     -25.195 -30.069  14.233  1.00  1.330          C  
ATOM   2902  C   PRO A 191     -25.074 -29.634  15.675  1.00  1.300          C  
ATOM   2903  O   PRO A 191     -25.288 -28.461  15.960  1.00  1.350          O  
ATOM   2904  CB  PRO A 191     -26.594 -30.657  13.980  1.00  2.000          C  
ATOM   2905  CG  PRO A 191     -26.428 -32.149  14.081  1.00  2.000          C  
ATOM   2906  CD  PRO A 191     -25.053 -32.434  13.563  1.00  2.000          C  
ATOM   2907  HA  PRO A 191     -25.019 -29.226  13.555  1.00  1.600          H  
ATOM   2908 1HB  PRO A 191     -27.306 -30.256  14.718  1.00  2.390          H  
ATOM   2909 2HB  PRO A 191     -26.953 -30.335  12.988  1.00  2.390          H  
ATOM   2910 1HG  PRO A 191     -26.571 -32.481  15.120  1.00  2.390          H  
ATOM   2911 2HG  PRO A 191     -27.209 -32.651  13.485  1.00  2.390          H  
ATOM   2912 1HD  PRO A 191     -24.649 -33.289  14.117  1.00  2.390          H  
ATOM   2913 2HD  PRO A 191     -25.135 -32.632  12.509  1.00  2.390          H  
ATOM   2914  N   LEU A 192     -24.593 -30.513  16.564  1.00  1.290          N  
ATOM   2915  CA  LEU A 192     -24.415 -30.147  17.963  1.00  1.370          C  
ATOM   2916  C   LEU A 192     -23.719 -28.796  18.087  1.00  1.340          C  
ATOM   2917  O   LEU A 192     -24.045 -27.999  18.972  1.00  1.440          O  
ATOM   2918  CB  LEU A 192     -23.590 -31.221  18.691  1.00  1.890          C  
ATOM   2919  CG  LEU A 192     -23.279 -30.983  20.211  1.00  1.890          C  
ATOM   2920  CD1 LEU A 192     -24.576 -30.924  21.034  1.00  1.890          C  
ATOM   2921  CD2 LEU A 192     -22.376 -32.114  20.703  1.00  1.890          C  
ATOM   2922  H   LEU A 192     -24.404 -31.471  16.306  1.00  1.550          H  
ATOM   2923  HA  LEU A 192     -25.400 -30.074  18.417  1.00  1.640          H  
ATOM   2924 1HB  LEU A 192     -24.118 -32.168  18.609  1.00  2.260          H  
ATOM   2925 2HB  LEU A 192     -22.635 -31.319  18.175  1.00  2.260          H  
ATOM   2926  HG  LEU A 192     -22.760 -30.029  20.335  1.00  2.260          H  
ATOM   2927 1HD1 LEU A 192     -24.329 -30.760  22.084  1.00  2.260          H  
ATOM   2928 2HD1 LEU A 192     -25.203 -30.105  20.689  1.00  2.260          H  
ATOM   2929 3HD1 LEU A 192     -25.117 -31.864  20.934  1.00  2.260          H  
ATOM   2930 1HD2 LEU A 192     -22.135 -31.958  21.755  1.00  2.260          H  
ATOM   2931 2HD2 LEU A 192     -22.888 -33.070  20.587  1.00  2.260          H  
ATOM   2932 3HD2 LEU A 192     -21.455 -32.123  20.119  1.00  2.260          H  
ATOM   2933  N   SER A 193     -22.715 -28.555  17.237  1.00  1.260          N  
ATOM   2934  CA  SER A 193     -22.007 -27.294  17.275  1.00  1.260          C  
ATOM   2935  C   SER A 193     -22.241 -26.510  15.990  1.00  1.190          C  
ATOM   2936  O   SER A 193     -22.439 -25.284  16.020  1.00  1.270          O  
ATOM   2937  CB  SER A 193     -20.528 -27.554  17.443  1.00  1.760          C  
ATOM   2938  OG  SER A 193     -20.032 -28.268  16.342  1.00  1.760          O  
ATOM   2939  H   SER A 193     -22.464 -29.243  16.525  1.00  1.510          H  
ATOM   2940  HA  SER A 193     -22.375 -26.703  18.114  1.00  1.510          H  
ATOM   2941 1HB  SER A 193     -19.996 -26.607  17.538  1.00  2.120          H  
ATOM   2942 2HB  SER A 193     -20.362 -28.123  18.355  1.00  2.120          H  
ATOM   2943  HG  SER A 193     -19.114 -28.458  16.545  1.00  2.120          H  
ATOM   2944  N   ARG A 194     -22.329 -27.216  14.856  1.00  1.150          N  
ATOM   2945  CA  ARG A 194     -22.475 -26.516  13.592  1.00  1.150          C  
ATOM   2946  C   ARG A 194     -23.757 -25.721  13.456  1.00  1.220          C  
ATOM   2947  O   ARG A 194     -23.752 -24.662  12.819  1.00  1.230          O  
ATOM   2948  CB  ARG A 194     -22.384 -27.454  12.415  1.00  1.610          C  
ATOM   2949  CG  ARG A 194     -21.025 -27.973  12.151  1.00  1.610          C  
ATOM   2950  CD  ARG A 194     -21.011 -28.778  10.948  1.00  1.610          C  
ATOM   2951  NE  ARG A 194     -19.723 -29.357  10.705  1.00  1.610          N  
ATOM   2952  CZ  ARG A 194     -19.412 -30.101   9.633  1.00  1.610          C  
ATOM   2953  NH1 ARG A 194     -20.313 -30.332   8.705  1.00  1.610          N  
ATOM   2954  NH2 ARG A 194     -18.194 -30.596   9.507  1.00  1.610          N  
ATOM   2955  H   ARG A 194     -22.201 -28.232  14.868  1.00  1.380          H  
ATOM   2956  HA  ARG A 194     -21.638 -25.822  13.511  1.00  1.380          H  
ATOM   2957 1HB  ARG A 194     -23.017 -28.315  12.605  1.00  1.930          H  
ATOM   2958 2HB  ARG A 194     -22.759 -26.982  11.523  1.00  1.930          H  
ATOM   2959 1HG  ARG A 194     -20.367 -27.133  12.006  1.00  1.930          H  
ATOM   2960 2HG  ARG A 194     -20.680 -28.574  12.995  1.00  1.930          H  
ATOM   2961 1HD  ARG A 194     -21.735 -29.570  11.037  1.00  1.930          H  
ATOM   2962 2HD  ARG A 194     -21.268 -28.140  10.098  1.00  1.930          H  
ATOM   2963  HE  ARG A 194     -19.001 -29.200  11.395  1.00  1.930          H  
ATOM   2964 1HH1 ARG A 194     -21.233 -29.940   8.771  1.00  1.930          H  
ATOM   2965 2HH1 ARG A 194     -20.053 -30.871   7.874  1.00  1.930          H  
ATOM   2966 1HH2 ARG A 194     -17.497 -30.413  10.207  1.00  1.930          H  
ATOM   2967 2HH2 ARG A 194     -17.956 -31.159   8.691  1.00  1.930          H  
ATOM   2968  N   ALA A 195     -24.850 -26.214  14.038  1.00  1.310          N  
ATOM   2969  CA  ALA A 195     -26.157 -25.589  13.958  1.00  1.440          C  
ATOM   2970  C   ALA A 195     -26.184 -24.216  14.599  1.00  1.430          C  
ATOM   2971  O   ALA A 195     -27.074 -23.416  14.308  1.00  1.540          O  
ATOM   2972  CB  ALA A 195     -27.195 -26.465  14.630  1.00  1.960          C  
ATOM   2973  H   ALA A 195     -24.800 -27.070  14.594  1.00  1.570          H  
ATOM   2974  HA  ALA A 195     -26.412 -25.478  12.909  1.00  1.730          H  
ATOM   2975 1HB  ALA A 195     -28.176 -26.002  14.538  1.00  2.360          H  
ATOM   2976 2HB  ALA A 195     -27.205 -27.446  14.158  1.00  2.360          H  
ATOM   2977 3HB  ALA A 195     -26.942 -26.572  15.686  1.00  2.360          H  
ATOM   2978  N   LEU A 196     -25.282 -23.973  15.543  1.00  1.380          N  
ATOM   2979  CA  LEU A 196     -25.304 -22.729  16.271  1.00  1.440          C  
ATOM   2980  C   LEU A 196     -24.168 -21.768  15.936  1.00  1.390          C  
ATOM   2981  O   LEU A 196     -24.394 -20.558  15.860  1.00  1.480          O  
ATOM   2982  CB  LEU A 196     -25.286 -23.070  17.752  1.00  1.990          C  
ATOM   2983  CG  LEU A 196     -26.499 -23.931  18.281  1.00  1.990          C  
ATOM   2984  CD1 LEU A 196     -26.274 -24.254  19.744  1.00  1.990          C  
ATOM   2985  CD2 LEU A 196     -27.827 -23.182  18.097  1.00  1.990          C  
ATOM   2986  H   LEU A 196     -24.534 -24.641  15.728  1.00  1.660          H  
ATOM   2987  HA  LEU A 196     -26.224 -22.210  16.030  1.00  1.730          H  
ATOM   2988 1HB  LEU A 196     -24.371 -23.629  17.964  1.00  2.390          H  
ATOM   2989 2HB  LEU A 196     -25.237 -22.160  18.289  1.00  2.390          H  
ATOM   2990  HG  LEU A 196     -26.536 -24.873  17.734  1.00  2.390          H  
ATOM   2991 1HD1 LEU A 196     -27.091 -24.871  20.112  1.00  2.390          H  
ATOM   2992 2HD1 LEU A 196     -25.333 -24.798  19.851  1.00  2.390          H  
ATOM   2993 3HD1 LEU A 196     -26.232 -23.346  20.317  1.00  2.390          H  
ATOM   2994 1HD2 LEU A 196     -28.641 -23.801  18.475  1.00  2.390          H  
ATOM   2995 2HD2 LEU A 196     -27.798 -22.245  18.650  1.00  2.390          H  
ATOM   2996 3HD2 LEU A 196     -28.008 -22.976  17.046  1.00  2.390          H  
ATOM   2997  N   LYS A 197     -22.948 -22.277  15.740  1.00  1.290          N  
ATOM   2998  CA  LYS A 197     -21.822 -21.374  15.502  1.00  1.320          C  
ATOM   2999  C   LYS A 197     -21.117 -21.519  14.153  1.00  1.200          C  
ATOM   3000  O   LYS A 197     -20.281 -20.684  13.814  1.00  1.340          O  
ATOM   3001  CB  LYS A 197     -20.761 -21.523  16.589  1.00  1.840          C  
ATOM   3002  CG  LYS A 197     -21.198 -21.156  18.012  1.00  1.840          C  
ATOM   3003  CD  LYS A 197     -20.000 -21.254  18.951  1.00  1.840          C  
ATOM   3004  CE  LYS A 197     -20.346 -20.994  20.416  1.00  1.840          C  
ATOM   3005  NZ  LYS A 197     -19.117 -21.085  21.272  1.00  1.840          N  
ATOM   3006  H   LYS A 197     -22.789 -23.285  15.805  1.00  1.550          H  
ATOM   3007  HA  LYS A 197     -22.200 -20.354  15.546  1.00  1.580          H  
ATOM   3008 1HB  LYS A 197     -20.402 -22.554  16.598  1.00  2.200          H  
ATOM   3009 2HB  LYS A 197     -19.917 -20.885  16.342  1.00  2.200          H  
ATOM   3010 1HG  LYS A 197     -21.597 -20.141  18.027  1.00  2.200          H  
ATOM   3011 2HG  LYS A 197     -21.983 -21.840  18.348  1.00  2.200          H  
ATOM   3012 1HD  LYS A 197     -19.553 -22.246  18.865  1.00  2.200          H  
ATOM   3013 2HD  LYS A 197     -19.256 -20.521  18.642  1.00  2.200          H  
ATOM   3014 1HE  LYS A 197     -20.793 -20.007  20.529  1.00  2.200          H  
ATOM   3015 2HE  LYS A 197     -21.060 -21.743  20.748  1.00  2.200          H  
ATOM   3016 1HZ  LYS A 197     -19.335 -20.932  22.251  1.00  2.200          H  
ATOM   3017 2HZ  LYS A 197     -18.709 -22.003  21.165  1.00  2.200          H  
ATOM   3018 3HZ  LYS A 197     -18.450 -20.382  20.977  1.00  2.200          H  
ATOM   3019  N   GLY A 198     -21.375 -22.579  13.400  1.00  1.030          N  
ATOM   3020  CA  GLY A 198     -20.602 -22.813  12.189  1.00  0.950          C  
ATOM   3021  C   GLY A 198     -19.307 -23.564  12.511  1.00  0.890          C  
ATOM   3022  O   GLY A 198     -18.943 -23.748  13.690  1.00  0.940          O  
ATOM   3023  H   GLY A 198     -22.134 -23.225  13.607  1.00  1.240          H  
ATOM   3024 1HA  GLY A 198     -21.197 -23.393  11.496  1.00  1.140          H  
ATOM   3025 2HA  GLY A 198     -20.372 -21.867  11.698  1.00  1.140          H  
ATOM   3026  N   ALA A 199     -18.611 -23.996  11.461  1.00  0.840          N  
ATOM   3027  CA  ALA A 199     -17.377 -24.737  11.618  1.00  0.800          C  
ATOM   3028  C   ALA A 199     -16.467 -24.656  10.395  1.00  0.760          C  
ATOM   3029  O   ALA A 199     -16.895 -24.372   9.273  1.00  0.780          O  
ATOM   3030  CB  ALA A 199     -17.686 -26.200  11.883  1.00  1.140          C  
ATOM   3031  H   ALA A 199     -18.957 -23.827  10.516  1.00  1.010          H  
ATOM   3032  HA  ALA A 199     -16.846 -24.306  12.461  1.00  0.960          H  
ATOM   3033 1HB  ALA A 199     -16.753 -26.741  12.033  1.00  1.360          H  
ATOM   3034 2HB  ALA A 199     -18.299 -26.282  12.776  1.00  1.360          H  
ATOM   3035 3HB  ALA A 199     -18.213 -26.615  11.026  1.00  1.360          H  
ATOM   3036  N   ILE A 200     -15.193 -24.919  10.625  1.00  0.750          N  
ATOM   3037  CA  ILE A 200     -14.252 -25.058   9.528  1.00  0.760          C  
ATOM   3038  C   ILE A 200     -13.643 -26.446   9.549  1.00  0.800          C  
ATOM   3039  O   ILE A 200     -12.940 -26.813  10.482  1.00  0.820          O  
ATOM   3040  CB  ILE A 200     -13.175 -23.958   9.535  1.00  1.060          C  
ATOM   3041  CG1 ILE A 200     -13.859 -22.565   9.354  1.00  1.060          C  
ATOM   3042  CG2 ILE A 200     -12.159 -24.248   8.473  1.00  1.060          C  
ATOM   3043  CD1 ILE A 200     -12.956 -21.375   9.511  1.00  1.060          C  
ATOM   3044  H   ILE A 200     -14.917 -25.101  11.594  1.00  0.900          H  
ATOM   3045  HA  ILE A 200     -14.799 -24.956   8.597  1.00  0.910          H  
ATOM   3046  HB  ILE A 200     -12.682 -23.947  10.500  1.00  1.270          H  
ATOM   3047 1HG1 ILE A 200     -14.308 -22.531   8.359  1.00  1.270          H  
ATOM   3048 2HG1 ILE A 200     -14.655 -22.469  10.089  1.00  1.270          H  
ATOM   3049 1HG2 ILE A 200     -11.385 -23.496   8.479  1.00  1.270          H  
ATOM   3050 2HG2 ILE A 200     -11.714 -25.215   8.658  1.00  1.270          H  
ATOM   3051 3HG2 ILE A 200     -12.650 -24.268   7.504  1.00  1.270          H  
ATOM   3052 1HD1 ILE A 200     -13.537 -20.477   9.368  1.00  1.270          H  
ATOM   3053 2HD1 ILE A 200     -12.536 -21.379  10.509  1.00  1.270          H  
ATOM   3054 3HD1 ILE A 200     -12.162 -21.396   8.781  1.00  1.270          H  
ATOM   3055  N   SER A 201     -13.914 -27.217   8.519  1.00  0.880          N  
ATOM   3056  CA  SER A 201     -13.429 -28.588   8.468  1.00  0.970          C  
ATOM   3057  C   SER A 201     -12.142 -28.613   7.684  1.00  0.950          C  
ATOM   3058  O   SER A 201     -11.885 -27.696   6.909  1.00  0.990          O  
ATOM   3059  CB  SER A 201     -14.476 -29.477   7.820  1.00  1.320          C  
ATOM   3060  OG  SER A 201     -14.656 -29.115   6.486  1.00  1.320          O  
ATOM   3061  H   SER A 201     -14.457 -26.824   7.743  1.00  1.060          H  
ATOM   3062  HA  SER A 201     -13.237 -28.936   9.477  1.00  1.160          H  
ATOM   3063 1HB  SER A 201     -14.168 -30.520   7.882  1.00  1.590          H  
ATOM   3064 2HB  SER A 201     -15.421 -29.377   8.355  1.00  1.590          H  
ATOM   3065  HG  SER A 201     -15.455 -29.589   6.155  1.00  1.590          H  
ATOM   3066  N   PHE A 202     -11.325 -29.647   7.827  1.00  1.060          N  
ATOM   3067  CA  PHE A 202     -10.167 -29.681   6.930  1.00  1.110          C  
ATOM   3068  C   PHE A 202      -9.637 -31.078   6.661  1.00  1.230          C  
ATOM   3069  O   PHE A 202      -9.962 -32.020   7.377  1.00  1.290          O  
ATOM   3070  CB  PHE A 202      -9.062 -28.789   7.481  1.00  1.530          C  
ATOM   3071  CG  PHE A 202      -8.420 -29.236   8.703  1.00  1.530          C  
ATOM   3072  CD1 PHE A 202      -7.220 -29.897   8.628  1.00  1.530          C  
ATOM   3073  CD2 PHE A 202      -8.995 -29.026   9.931  1.00  1.530          C  
ATOM   3074  CE1 PHE A 202      -6.594 -30.323   9.746  1.00  1.530          C  
ATOM   3075  CE2 PHE A 202      -8.379 -29.461  11.054  1.00  1.530          C  
ATOM   3076  CZ  PHE A 202      -7.164 -30.112  10.970  1.00  1.530          C  
ATOM   3077  H   PHE A 202     -11.502 -30.341   8.558  1.00  1.270          H  
ATOM   3078  HA  PHE A 202     -10.474 -29.267   5.974  1.00  1.330          H  
ATOM   3079 1HB  PHE A 202      -8.289 -28.647   6.730  1.00  1.840          H  
ATOM   3080 2HB  PHE A 202      -9.485 -27.835   7.676  1.00  1.840          H  
ATOM   3081  HD1 PHE A 202      -6.767 -30.069   7.650  1.00  1.840          H  
ATOM   3082  HD2 PHE A 202      -9.957 -28.511   9.998  1.00  1.840          H  
ATOM   3083  HE1 PHE A 202      -5.647 -30.825   9.649  1.00  1.840          H  
ATOM   3084  HE2 PHE A 202      -8.852 -29.296  12.007  1.00  1.840          H  
ATOM   3085  HZ  PHE A 202      -6.662 -30.461  11.868  1.00  1.840          H  
ATOM   3086  N   ASP A 203      -8.867 -31.202   5.576  1.00  1.300          N  
ATOM   3087  CA  ASP A 203      -8.150 -32.430   5.204  1.00  1.440          C  
ATOM   3088  C   ASP A 203      -7.191 -32.181   4.046  1.00  1.570          C  
ATOM   3089  O   ASP A 203      -7.159 -31.090   3.486  1.00  1.540          O  
ATOM   3090  CB  ASP A 203      -9.109 -33.584   4.836  1.00  1.960          C  
ATOM   3091  CG  ASP A 203      -8.464 -35.004   4.989  1.00  1.960          C  
ATOM   3092  OD1 ASP A 203      -7.324 -35.082   5.446  1.00  1.960          O  
ATOM   3093  OD2 ASP A 203      -9.110 -35.980   4.648  1.00  1.960          O  
ATOM   3094  H   ASP A 203      -8.736 -30.350   5.019  1.00  1.560          H  
ATOM   3095  HA  ASP A 203      -7.548 -32.736   6.050  1.00  1.730          H  
ATOM   3096 1HB  ASP A 203     -10.002 -33.544   5.452  1.00  2.350          H  
ATOM   3097 2HB  ASP A 203      -9.425 -33.467   3.798  1.00  2.350          H  
ATOM   3098  N   ASN A 204      -6.455 -33.211   3.652  1.00  1.760          N  
ATOM   3099  CA  ASN A 204      -5.536 -33.125   2.518  1.00  1.940          C  
ATOM   3100  C   ASN A 204      -6.100 -33.426   1.148  1.00  2.190          C  
ATOM   3101  O   ASN A 204      -6.966 -34.286   0.980  1.00  2.440          O  
ATOM   3102  CB  ASN A 204      -4.397 -34.117   2.695  1.00  2.640          C  
ATOM   3103  CG  ASN A 204      -3.456 -33.750   3.702  1.00  2.640          C  
ATOM   3104  OD1 ASN A 204      -2.817 -32.716   3.533  1.00  2.640          O  
ATOM   3105  ND2 ASN A 204      -3.332 -34.534   4.748  1.00  2.640          N  
ATOM   3106  H   ASN A 204      -6.523 -34.072   4.203  1.00  2.110          H  
ATOM   3107  HA  ASN A 204      -5.137 -32.110   2.477  1.00  2.330          H  
ATOM   3108 1HB  ASN A 204      -4.813 -35.093   2.948  1.00  3.170          H  
ATOM   3109 2HB  ASN A 204      -3.862 -34.231   1.745  1.00  3.170          H  
ATOM   3110 1HD2 ASN A 204      -2.689 -34.311   5.481  1.00  3.170          H  
ATOM   3111 2HD2 ASN A 204      -3.894 -35.362   4.829  1.00  3.170          H  
ATOM   3112  N   LEU A 205      -5.499 -32.777   0.161  1.00  2.220          N  
ATOM   3113  CA  LEU A 205      -5.664 -33.156  -1.234  1.00  2.490          C  
ATOM   3114  C   LEU A 205      -4.286 -33.738  -1.498  1.00  2.730          C  
ATOM   3115  O   LEU A 205      -3.342 -33.312  -0.836  1.00  2.910          O  
ATOM   3116  CB  LEU A 205      -6.015 -31.984  -2.164  1.00  3.380          C  
ATOM   3117  CG  LEU A 205      -7.300 -31.147  -1.811  1.00  3.380          C  
ATOM   3118  CD1 LEU A 205      -7.456 -30.029  -2.840  1.00  3.380          C  
ATOM   3119  CD2 LEU A 205      -8.543 -32.007  -1.796  1.00  3.380          C  
ATOM   3120  H   LEU A 205      -4.851 -32.017   0.410  1.00  2.660          H  
ATOM   3121  HA  LEU A 205      -6.399 -33.955  -1.342  1.00  2.990          H  
ATOM   3122 1HB  LEU A 205      -5.168 -31.300  -2.183  1.00  4.050          H  
ATOM   3123 2HB  LEU A 205      -6.150 -32.385  -3.171  1.00  4.050          H  
ATOM   3124  HG  LEU A 205      -7.172 -30.709  -0.828  1.00  4.050          H  
ATOM   3125 1HD1 LEU A 205      -8.325 -29.439  -2.596  1.00  4.050          H  
ATOM   3126 2HD1 LEU A 205      -6.571 -29.393  -2.832  1.00  4.050          H  
ATOM   3127 3HD1 LEU A 205      -7.586 -30.457  -3.834  1.00  4.050          H  
ATOM   3128 1HD2 LEU A 205      -9.408 -31.394  -1.549  1.00  4.050          H  
ATOM   3129 2HD2 LEU A 205      -8.679 -32.440  -2.774  1.00  4.050          H  
ATOM   3130 3HD2 LEU A 205      -8.443 -32.801  -1.053  1.00  4.050          H  
ATOM   3131  N   SER A 206      -4.121 -34.670  -2.433  1.00  2.900          N  
ATOM   3132  CA  SER A 206      -2.800 -35.280  -2.626  1.00  3.200          C  
ATOM   3133  C   SER A 206      -2.294 -35.823  -1.296  1.00  2.670          C  
ATOM   3134  O   SER A 206      -3.065 -36.408  -0.529  1.00  2.870          O  
ATOM   3135  CB  SER A 206      -1.789 -34.288  -3.189  1.00  4.360          C  
ATOM   3136  OG  SER A 206      -0.560 -34.926  -3.498  1.00  4.360          O  
ATOM   3137  H   SER A 206      -4.904 -35.002  -3.003  1.00  3.480          H  
ATOM   3138  HA  SER A 206      -2.903 -36.111  -3.324  1.00  3.840          H  
ATOM   3139 1HB  SER A 206      -2.200 -33.836  -4.089  1.00  5.230          H  
ATOM   3140 2HB  SER A 206      -1.603 -33.484  -2.480  1.00  5.230          H  
ATOM   3141  HG  SER A 206      -0.018 -34.236  -3.913  1.00  5.230          H  
ATOM   3142  N   GLY A 207      -1.007 -35.670  -1.026  1.00  2.550          N  
ATOM   3143  CA  GLY A 207      -0.478 -36.180   0.232  1.00  2.480          C  
ATOM   3144  C   GLY A 207      -0.188 -35.085   1.216  1.00  2.460          C  
ATOM   3145  O   GLY A 207      -0.230 -33.906   0.897  1.00  2.830          O  
ATOM   3146  H   GLY A 207      -0.438 -35.160  -1.693  1.00  3.060          H  
ATOM   3147 1HA  GLY A 207      -1.190 -36.876   0.674  1.00  2.980          H  
ATOM   3148 2HA  GLY A 207       0.436 -36.726   0.059  1.00  2.980          H  
ATOM   3149  N   ALA A 208       0.260 -35.446   2.406  1.00  2.400          N  
ATOM   3150  CA  ALA A 208       0.562 -34.391   3.364  1.00  2.430          C  
ATOM   3151  C   ALA A 208       1.645 -33.427   2.867  1.00  2.340          C  
ATOM   3152  O   ALA A 208       1.533 -32.217   3.084  1.00  2.780          O  
ATOM   3153  CB  ALA A 208       1.018 -34.992   4.677  1.00  3.390          C  
ATOM   3154  H   ALA A 208       0.298 -36.453   2.636  1.00  2.880          H  
ATOM   3155  HA  ALA A 208      -0.349 -33.817   3.523  1.00  2.920          H  
ATOM   3156 1HB  ALA A 208       1.224 -34.203   5.389  1.00  4.070          H  
ATOM   3157 2HB  ALA A 208       0.243 -35.647   5.065  1.00  4.070          H  
ATOM   3158 3HB  ALA A 208       1.927 -35.565   4.513  1.00  4.070          H  
ATOM   3159  N   SER A 209       2.675 -33.968   2.184  1.00  2.400          N  
ATOM   3160  CA  SER A 209       3.846 -33.204   1.720  1.00  2.810          C  
ATOM   3161  C   SER A 209       4.471 -32.411   2.865  1.00  2.590          C  
ATOM   3162  O   SER A 209       4.851 -31.249   2.711  1.00  2.580          O  
ATOM   3163  CB  SER A 209       3.506 -32.295   0.561  1.00  3.770          C  
ATOM   3164  OG  SER A 209       3.069 -33.042  -0.538  1.00  3.770          O  
ATOM   3165  H   SER A 209       2.648 -34.960   2.001  1.00  2.880          H  
ATOM   3166  HA  SER A 209       4.591 -33.915   1.365  1.00  3.370          H  
ATOM   3167 1HB  SER A 209       2.733 -31.594   0.858  1.00  4.520          H  
ATOM   3168 2HB  SER A 209       4.384 -31.717   0.283  1.00  4.520          H  
ATOM   3169  HG  SER A 209       3.822 -33.622  -0.779  1.00  4.520          H  
ATOM   3170  N   ALA A 210       4.697 -33.121   3.969  1.00  2.710          N  
ATOM   3171  CA  ALA A 210       5.205 -32.630   5.249  1.00  2.640          C  
ATOM   3172  C   ALA A 210       4.240 -31.611   5.874  1.00  2.280          C  
ATOM   3173  O   ALA A 210       3.029 -31.845   5.871  1.00  2.110          O  
ATOM   3174  CB  ALA A 210       6.596 -32.029   5.074  1.00  3.720          C  
ATOM   3175  H   ALA A 210       4.439 -34.095   3.916  1.00  3.250          H  
ATOM   3176  HA  ALA A 210       5.276 -33.481   5.927  1.00  3.170          H  
ATOM   3177 1HB  ALA A 210       6.984 -31.717   6.040  1.00  4.470          H  
ATOM   3178 2HB  ALA A 210       7.260 -32.783   4.655  1.00  4.470          H  
ATOM   3179 3HB  ALA A 210       6.563 -31.172   4.408  1.00  4.470          H  
ATOM   3180  N   SER A 211       4.752 -30.509   6.445  1.00  2.270          N  
ATOM   3181  CA  SER A 211       3.883 -29.595   7.199  1.00  2.310          C  
ATOM   3182  C   SER A 211       3.864 -28.152   6.739  1.00  2.180          C  
ATOM   3183  O   SER A 211       4.768 -27.684   6.046  1.00  2.400          O  
ATOM   3184  CB  SER A 211       4.256 -29.613   8.673  1.00  3.220          C  
ATOM   3185  OG  SER A 211       4.072 -30.888   9.243  1.00  3.220          O  
ATOM   3186  H   SER A 211       5.737 -30.314   6.398  1.00  2.720          H  
ATOM   3187  HA  SER A 211       2.877 -29.960   7.125  1.00  2.770          H  
ATOM   3188 1HB  SER A 211       5.292 -29.302   8.794  1.00  3.860          H  
ATOM   3189 2HB  SER A 211       3.634 -28.885   9.204  1.00  3.860          H  
ATOM   3190  HG  SER A 211       4.167 -30.768  10.192  1.00  3.860          H  
ATOM   3191  N   GLN A 212       2.786 -27.454   7.095  1.00  2.070          N  
ATOM   3192  CA  GLN A 212       2.673 -26.022   6.832  1.00  2.060          C  
ATOM   3193  C   GLN A 212       3.439 -25.291   7.938  1.00  1.940          C  
ATOM   3194  O   GLN A 212       3.651 -25.856   9.015  1.00  1.960          O  
ATOM   3195  CB  GLN A 212       1.210 -25.563   6.771  1.00  2.890          C  
ATOM   3196  CG  GLN A 212       0.530 -25.482   8.101  1.00  2.890          C  
ATOM   3197  CD  GLN A 212      -0.906 -25.084   8.019  1.00  2.890          C  
ATOM   3198  OE1 GLN A 212      -1.735 -25.670   7.317  1.00  2.890          O  
ATOM   3199  NE2 GLN A 212      -1.218 -24.054   8.750  1.00  2.890          N  
ATOM   3200  H   GLN A 212       2.053 -27.921   7.647  1.00  2.480          H  
ATOM   3201  HA  GLN A 212       3.148 -25.792   5.878  1.00  2.470          H  
ATOM   3202 1HB  GLN A 212       1.157 -24.583   6.301  1.00  3.470          H  
ATOM   3203 2HB  GLN A 212       0.638 -26.255   6.149  1.00  3.470          H  
ATOM   3204 1HG  GLN A 212       0.602 -26.423   8.595  1.00  3.470          H  
ATOM   3205 2HG  GLN A 212       1.027 -24.727   8.703  1.00  3.470          H  
ATOM   3206 1HE2 GLN A 212      -2.152 -23.710   8.766  1.00  3.470          H  
ATOM   3207 2HE2 GLN A 212      -0.508 -23.618   9.315  1.00  3.470          H  
ATOM   3208  N   ARG A 213       3.829 -24.039   7.709  1.00  1.950          N  
ATOM   3209  CA  ARG A 213       4.498 -23.269   8.762  1.00  1.890          C  
ATOM   3210  C   ARG A 213       3.493 -22.765   9.809  1.00  1.700          C  
ATOM   3211  O   ARG A 213       2.278 -22.716   9.564  1.00  1.640          O  
ATOM   3212  CB  ARG A 213       5.244 -22.084   8.158  1.00  2.670          C  
ATOM   3213  CG  ARG A 213       6.401 -22.476   7.234  1.00  2.670          C  
ATOM   3214  CD  ARG A 213       6.975 -21.308   6.521  1.00  2.670          C  
ATOM   3215  NE  ARG A 213       6.014 -20.753   5.558  1.00  2.670          N  
ATOM   3216  CZ  ARG A 213       6.193 -19.636   4.814  1.00  2.670          C  
ATOM   3217  NH1 ARG A 213       7.317 -18.938   4.899  1.00  2.670          N  
ATOM   3218  NH2 ARG A 213       5.226 -19.241   3.994  1.00  2.670          N  
ATOM   3219  H   ARG A 213       3.656 -23.590   6.794  1.00  2.340          H  
ATOM   3220  HA  ARG A 213       5.220 -23.919   9.257  1.00  2.270          H  
ATOM   3221 1HB  ARG A 213       4.560 -21.465   7.599  1.00  3.200          H  
ATOM   3222 2HB  ARG A 213       5.650 -21.468   8.958  1.00  3.200          H  
ATOM   3223 1HG  ARG A 213       7.189 -22.954   7.813  1.00  3.200          H  
ATOM   3224 2HG  ARG A 213       6.029 -23.174   6.481  1.00  3.200          H  
ATOM   3225 1HD  ARG A 213       7.229 -20.534   7.244  1.00  3.200          H  
ATOM   3226 2HD  ARG A 213       7.868 -21.618   5.980  1.00  3.200          H  
ATOM   3227  HE  ARG A 213       5.123 -21.268   5.426  1.00  3.200          H  
ATOM   3228 1HH1 ARG A 213       8.055 -19.233   5.521  1.00  3.200          H  
ATOM   3229 2HH1 ARG A 213       7.439 -18.106   4.339  1.00  3.200          H  
ATOM   3230 1HH2 ARG A 213       4.334 -19.774   3.956  1.00  3.200          H  
ATOM   3231 2HH2 ARG A 213       5.338 -18.415   3.433  1.00  3.200          H  
ATOM   3232  N   LYS A 214       3.973 -22.419  11.000  1.00  1.670          N  
ATOM   3233  CA  LYS A 214       3.055 -21.841  11.970  1.00  1.560          C  
ATOM   3234  C   LYS A 214       2.468 -20.559  11.400  1.00  1.490          C  
ATOM   3235  O   LYS A 214       3.216 -19.643  11.052  1.00  1.560          O  
ATOM   3236  CB  LYS A 214       3.777 -21.533  13.288  1.00  2.230          C  
ATOM   3237  CG  LYS A 214       2.864 -20.962  14.392  1.00  2.230          C  
ATOM   3238  CD  LYS A 214       3.609 -20.737  15.707  1.00  2.230          C  
ATOM   3239  CE  LYS A 214       2.675 -20.160  16.774  1.00  2.230          C  
ATOM   3240  NZ  LYS A 214       3.382 -19.919  18.067  1.00  2.230          N  
ATOM   3241  H   LYS A 214       4.958 -22.511  11.208  1.00  2.000          H  
ATOM   3242  HA  LYS A 214       2.237 -22.542  12.153  1.00  1.870          H  
ATOM   3243 1HB  LYS A 214       4.237 -22.443  13.671  1.00  2.670          H  
ATOM   3244 2HB  LYS A 214       4.573 -20.812  13.105  1.00  2.670          H  
ATOM   3245 1HG  LYS A 214       2.458 -20.004  14.060  1.00  2.670          H  
ATOM   3246 2HG  LYS A 214       2.032 -21.637  14.563  1.00  2.670          H  
ATOM   3247 1HD  LYS A 214       4.013 -21.685  16.064  1.00  2.670          H  
ATOM   3248 2HD  LYS A 214       4.435 -20.044  15.543  1.00  2.670          H  
ATOM   3249 1HE  LYS A 214       2.261 -19.220  16.413  1.00  2.670          H  
ATOM   3250 2HE  LYS A 214       1.855 -20.861  16.944  1.00  2.670          H  
ATOM   3251 1HZ  LYS A 214       2.729 -19.542  18.741  1.00  2.670          H  
ATOM   3252 2HZ  LYS A 214       3.755 -20.791  18.416  1.00  2.670          H  
ATOM   3253 3HZ  LYS A 214       4.136 -19.262  17.926  1.00  2.670          H  
ATOM   3254  N   GLY A 215       1.138 -20.486  11.316  1.00  1.370          N  
ATOM   3255  CA  GLY A 215       0.472 -19.303  10.799  1.00  1.340          C  
ATOM   3256  C   GLY A 215       0.626 -19.140   9.293  1.00  1.340          C  
ATOM   3257  O   GLY A 215       0.485 -18.025   8.786  1.00  1.350          O  
ATOM   3258  H   GLY A 215       0.561 -21.277  11.608  1.00  1.640          H  
ATOM   3259 1HA  GLY A 215      -0.588 -19.361  11.046  1.00  1.610          H  
ATOM   3260 2HA  GLY A 215       0.867 -18.423  11.302  1.00  1.610          H  
ATOM   3261  N   ASP A 216       0.859 -20.239   8.562  1.00  1.370          N  
ATOM   3262  CA  ASP A 216       1.081 -20.113   7.131  1.00  1.440          C  
ATOM   3263  C   ASP A 216      -0.210 -19.888   6.386  1.00  1.350          C  
ATOM   3264  O   ASP A 216      -1.310 -19.936   6.955  1.00  1.260          O  
ATOM   3265  CB  ASP A 216       1.669 -21.435   6.619  1.00  1.990          C  
ATOM   3266  CG  ASP A 216       2.593 -21.358   5.435  1.00  1.990          C  
ATOM   3267  OD1 ASP A 216       2.521 -20.409   4.671  1.00  1.990          O  
ATOM   3268  OD2 ASP A 216       3.391 -22.287   5.299  1.00  1.990          O  
ATOM   3269  H   ASP A 216       0.989 -21.143   9.013  1.00  1.640          H  
ATOM   3270  HA  ASP A 216       1.761 -19.282   6.944  1.00  1.730          H  
ATOM   3271 1HB  ASP A 216       2.187 -21.887   7.401  1.00  2.390          H  
ATOM   3272 2HB  ASP A 216       0.842 -22.100   6.361  1.00  2.390          H  
ATOM   3273  N   LYS A 217      -0.078 -19.739   5.072  1.00  1.420          N  
ATOM   3274  CA  LYS A 217      -1.222 -19.457   4.225  1.00  1.410          C  
ATOM   3275  C   LYS A 217      -1.913 -20.696   3.713  1.00  1.460          C  
ATOM   3276  O   LYS A 217      -1.292 -21.562   3.084  1.00  1.680          O  
ATOM   3277  CB  LYS A 217      -0.812 -18.582   3.037  1.00  1.980          C  
ATOM   3278  CG  LYS A 217      -1.985 -18.162   2.126  1.00  1.980          C  
ATOM   3279  CD  LYS A 217      -1.528 -17.228   1.006  1.00  1.980          C  
ATOM   3280  CE  LYS A 217      -2.692 -16.848   0.091  1.00  1.980          C  
ATOM   3281  NZ  LYS A 217      -2.259 -15.936  -1.015  1.00  1.980          N  
ATOM   3282  H   LYS A 217       0.868 -19.769   4.682  1.00  1.700          H  
ATOM   3283  HA  LYS A 217      -1.952 -18.904   4.822  1.00  1.690          H  
ATOM   3284 1HB  LYS A 217      -0.330 -17.678   3.404  1.00  2.370          H  
ATOM   3285 2HB  LYS A 217      -0.085 -19.117   2.427  1.00  2.370          H  
ATOM   3286 1HG  LYS A 217      -2.434 -19.048   1.672  1.00  2.370          H  
ATOM   3287 2HG  LYS A 217      -2.747 -17.661   2.726  1.00  2.370          H  
ATOM   3288 1HD  LYS A 217      -1.103 -16.320   1.438  1.00  2.370          H  
ATOM   3289 2HD  LYS A 217      -0.758 -17.724   0.415  1.00  2.370          H  
ATOM   3290 1HE  LYS A 217      -3.116 -17.754  -0.342  1.00  2.370          H  
ATOM   3291 2HE  LYS A 217      -3.461 -16.347   0.681  1.00  2.370          H  
ATOM   3292 1HZ  LYS A 217      -3.052 -15.707  -1.597  1.00  2.370          H  
ATOM   3293 2HZ  LYS A 217      -1.875 -15.087  -0.623  1.00  2.370          H  
ATOM   3294 3HZ  LYS A 217      -1.554 -16.394  -1.575  1.00  2.370          H  
ATOM   3295  N   ARG A 218      -3.219 -20.714   3.927  1.00  1.300          N  
ATOM   3296  CA  ARG A 218      -4.137 -21.752   3.496  1.00  1.350          C  
ATOM   3297  C   ARG A 218      -5.430 -21.105   3.004  1.00  1.310          C  
ATOM   3298  O   ARG A 218      -5.674 -19.922   3.249  1.00  1.280          O  
ATOM   3299  CB  ARG A 218      -4.374 -22.770   4.613  1.00  1.870          C  
ATOM   3300  CG  ARG A 218      -3.195 -23.656   4.998  1.00  1.870          C  
ATOM   3301  CD  ARG A 218      -2.953 -24.685   3.963  1.00  1.870          C  
ATOM   3302  NE  ARG A 218      -2.106 -24.197   2.882  1.00  1.870          N  
ATOM   3303  CZ  ARG A 218      -1.913 -24.801   1.691  1.00  1.870          C  
ATOM   3304  NH1 ARG A 218      -2.516 -25.934   1.406  1.00  1.870          N  
ATOM   3305  NH2 ARG A 218      -1.111 -24.230   0.803  1.00  1.870          N  
ATOM   3306  H   ARG A 218      -3.603 -19.954   4.505  1.00  1.560          H  
ATOM   3307  HA  ARG A 218      -3.711 -22.260   2.640  1.00  1.620          H  
ATOM   3308 1HB  ARG A 218      -4.543 -22.232   5.518  1.00  2.240          H  
ATOM   3309 2HB  ARG A 218      -5.249 -23.385   4.409  1.00  2.240          H  
ATOM   3310 1HG  ARG A 218      -2.291 -23.071   5.131  1.00  2.240          H  
ATOM   3311 2HG  ARG A 218      -3.424 -24.168   5.930  1.00  2.240          H  
ATOM   3312 1HD  ARG A 218      -2.492 -25.575   4.404  1.00  2.240          H  
ATOM   3313 2HD  ARG A 218      -3.908 -24.927   3.548  1.00  2.240          H  
ATOM   3314  HE  ARG A 218      -1.641 -23.296   3.025  1.00  2.240          H  
ATOM   3315 1HH1 ARG A 218      -3.155 -26.370   2.090  1.00  2.240          H  
ATOM   3316 2HH1 ARG A 218      -2.360 -26.380   0.518  1.00  2.240          H  
ATOM   3317 1HH2 ARG A 218      -0.652 -23.355   1.036  1.00  2.240          H  
ATOM   3318 2HH2 ARG A 218      -0.954 -24.664  -0.092  1.00  2.240          H  
ATOM   3319  N   ILE A 219      -6.190 -21.833   2.201  1.00  1.400          N  
ATOM   3320  CA  ILE A 219      -7.416 -21.284   1.631  1.00  1.390          C  
ATOM   3321  C   ILE A 219      -8.657 -22.009   2.109  1.00  1.300          C  
ATOM   3322  O   ILE A 219      -8.668 -23.248   2.176  1.00  1.290          O  
ATOM   3323  CB  ILE A 219      -7.370 -21.317   0.086  1.00  1.950          C  
ATOM   3324  CG1 ILE A 219      -6.168 -20.476  -0.423  1.00  1.950          C  
ATOM   3325  CG2 ILE A 219      -8.721 -20.764  -0.497  1.00  1.950          C  
ATOM   3326  CD1 ILE A 219      -5.860 -20.660  -1.894  1.00  1.950          C  
ATOM   3327  H   ILE A 219      -5.932 -22.793   2.004  1.00  1.680          H  
ATOM   3328  HA  ILE A 219      -7.513 -20.244   1.939  1.00  1.670          H  
ATOM   3329  HB  ILE A 219      -7.215 -22.331  -0.250  1.00  2.340          H  
ATOM   3330 1HG1 ILE A 219      -6.369 -19.429  -0.241  1.00  2.340          H  
ATOM   3331 2HG1 ILE A 219      -5.279 -20.759   0.134  1.00  2.340          H  
ATOM   3332 1HG2 ILE A 219      -8.703 -20.785  -1.576  1.00  2.340          H  
ATOM   3333 2HG2 ILE A 219      -9.560 -21.368  -0.171  1.00  2.340          H  
ATOM   3334 3HG2 ILE A 219      -8.872 -19.733  -0.159  1.00  2.340          H  
ATOM   3335 1HD1 ILE A 219      -5.001 -20.046  -2.161  1.00  2.340          H  
ATOM   3336 2HD1 ILE A 219      -5.629 -21.709  -2.089  1.00  2.340          H  
ATOM   3337 3HD1 ILE A 219      -6.704 -20.364  -2.503  1.00  2.340          H  
ATOM   3338  N   LEU A 220      -9.665 -21.214   2.489  1.00  1.260          N  
ATOM   3339  CA  LEU A 220     -10.956 -21.733   2.902  1.00  1.230          C  
ATOM   3340  C   LEU A 220     -11.852 -21.847   1.654  1.00  1.370          C  
ATOM   3341  O   LEU A 220     -12.066 -20.868   0.935  1.00  1.510          O  
ATOM   3342  CB  LEU A 220     -11.645 -20.786   3.905  1.00  1.730          C  
ATOM   3343  CG  LEU A 220     -13.021 -21.258   4.518  1.00  1.730          C  
ATOM   3344  CD1 LEU A 220     -12.802 -22.438   5.378  1.00  1.730          C  
ATOM   3345  CD2 LEU A 220     -13.610 -20.203   5.359  1.00  1.730          C  
ATOM   3346  H   LEU A 220      -9.534 -20.198   2.439  1.00  1.510          H  
ATOM   3347  HA  LEU A 220     -10.809 -22.711   3.335  1.00  1.480          H  
ATOM   3348 1HB  LEU A 220     -10.965 -20.559   4.706  1.00  2.080          H  
ATOM   3349 2HB  LEU A 220     -11.840 -19.865   3.373  1.00  2.080          H  
ATOM   3350  HG  LEU A 220     -13.709 -21.523   3.712  1.00  2.080          H  
ATOM   3351 1HD1 LEU A 220     -13.741 -22.741   5.805  1.00  2.080          H  
ATOM   3352 2HD1 LEU A 220     -12.397 -23.229   4.813  1.00  2.080          H  
ATOM   3353 3HD1 LEU A 220     -12.126 -22.180   6.177  1.00  2.080          H  
ATOM   3354 1HD2 LEU A 220     -14.546 -20.543   5.791  1.00  2.080          H  
ATOM   3355 2HD2 LEU A 220     -12.927 -20.010   6.134  1.00  2.080          H  
ATOM   3356 3HD2 LEU A 220     -13.789 -19.311   4.773  1.00  2.080          H  
ATOM   3357  N   TYR A 221     -12.371 -23.035   1.396  1.00  1.340          N  
ATOM   3358  CA  TYR A 221     -13.237 -23.276   0.237  1.00  1.470          C  
ATOM   3359  C   TYR A 221     -14.659 -23.658   0.637  1.00  1.460          C  
ATOM   3360  O   TYR A 221     -14.910 -24.131   1.737  1.00  1.370          O  
ATOM   3361  CB  TYR A 221     -12.670 -24.362  -0.680  1.00  2.010          C  
ATOM   3362  CG  TYR A 221     -11.440 -24.031  -1.455  1.00  2.010          C  
ATOM   3363  CD1 TYR A 221     -10.209 -24.283  -0.914  1.00  2.010          C  
ATOM   3364  CD2 TYR A 221     -11.549 -23.521  -2.735  1.00  2.010          C  
ATOM   3365  CE1 TYR A 221      -9.070 -24.041  -1.647  1.00  2.010          C  
ATOM   3366  CE2 TYR A 221     -10.417 -23.264  -3.470  1.00  2.010          C  
ATOM   3367  CZ  TYR A 221      -9.178 -23.530  -2.933  1.00  2.010          C  
ATOM   3368  OH  TYR A 221      -8.045 -23.290  -3.679  1.00  2.010          O  
ATOM   3369  H   TYR A 221     -12.113 -23.794   2.031  1.00  1.610          H  
ATOM   3370  HA  TYR A 221     -13.300 -22.354  -0.339  1.00  1.760          H  
ATOM   3371 1HB  TYR A 221     -12.408 -25.202  -0.075  1.00  2.410          H  
ATOM   3372 2HB  TYR A 221     -13.434 -24.697  -1.377  1.00  2.410          H  
ATOM   3373  HD1 TYR A 221     -10.144 -24.680   0.093  1.00  2.410          H  
ATOM   3374  HD2 TYR A 221     -12.530 -23.331  -3.167  1.00  2.410          H  
ATOM   3375  HE1 TYR A 221      -8.094 -24.252  -1.218  1.00  2.410          H  
ATOM   3376  HE2 TYR A 221     -10.501 -22.869  -4.483  1.00  2.410          H  
ATOM   3377  HH  TYR A 221      -8.286 -22.835  -4.489  1.00  2.410          H  
ATOM   3378  N   ALA A 222     -15.615 -23.433  -0.260  1.00  1.560          N  
ATOM   3379  CA  ALA A 222     -17.000 -23.825   0.017  1.00  1.580          C  
ATOM   3380  C   ALA A 222     -17.165 -25.339   0.228  1.00  1.560          C  
ATOM   3381  O   ALA A 222     -18.004 -25.781   1.025  1.00  1.550          O  
ATOM   3382  CB  ALA A 222     -17.886 -23.397  -1.142  1.00  2.200          C  
ATOM   3383  H   ALA A 222     -15.378 -22.999  -1.141  1.00  1.870          H  
ATOM   3384  HA  ALA A 222     -17.320 -23.317   0.922  1.00  1.900          H  
ATOM   3385 1HB  ALA A 222     -18.919 -23.659  -0.921  1.00  2.640          H  
ATOM   3386 2HB  ALA A 222     -17.808 -22.320  -1.283  1.00  2.640          H  
ATOM   3387 3HB  ALA A 222     -17.570 -23.908  -2.050  1.00  2.640          H  
ATOM   3388  N   SER A 223     -16.394 -26.130  -0.507  1.00  1.590          N  
ATOM   3389  CA  SER A 223     -16.477 -27.585  -0.455  1.00  1.610          C  
ATOM   3390  C   SER A 223     -15.221 -28.243  -1.001  1.00  1.650          C  
ATOM   3391  O   SER A 223     -14.430 -27.603  -1.704  1.00  1.690          O  
ATOM   3392  CB  SER A 223     -17.665 -28.055  -1.273  1.00  2.250          C  
ATOM   3393  OG  SER A 223     -17.465 -27.823  -2.657  1.00  2.250          O  
ATOM   3394  H   SER A 223     -15.738 -25.713  -1.146  1.00  1.910          H  
ATOM   3395  HA  SER A 223     -16.602 -27.889   0.586  1.00  1.930          H  
ATOM   3396 1HB  SER A 223     -17.830 -29.116  -1.101  1.00  2.700          H  
ATOM   3397 2HB  SER A 223     -18.559 -27.531  -0.944  1.00  2.700          H  
ATOM   3398  HG  SER A 223     -18.309 -28.042  -3.075  1.00  2.700          H  
ATOM   3399  N   GLU A 224     -15.062 -29.546  -0.734  1.00  1.670          N  
ATOM   3400  CA  GLU A 224     -13.942 -30.301  -1.294  1.00  1.740          C  
ATOM   3401  C   GLU A 224     -13.948 -30.230  -2.803  1.00  1.850          C  
ATOM   3402  O   GLU A 224     -12.890 -30.136  -3.431  1.00  1.900          O  
ATOM   3403  CB  GLU A 224     -13.954 -31.748  -0.827  1.00  2.410          C  
ATOM   3404  CG  GLU A 224     -12.782 -32.561  -1.350  1.00  2.410          C  
ATOM   3405  CD  GLU A 224     -12.743 -33.944  -0.803  1.00  2.410          C  
ATOM   3406  OE1 GLU A 224     -13.509 -34.234   0.081  1.00  2.410          O  
ATOM   3407  OE2 GLU A 224     -11.963 -34.735  -1.297  1.00  2.410          O  
ATOM   3408  H   GLU A 224     -15.725 -30.014  -0.131  1.00  2.000          H  
ATOM   3409  HA  GLU A 224     -13.013 -29.864  -0.964  1.00  2.090          H  
ATOM   3410 1HB  GLU A 224     -13.926 -31.775   0.265  1.00  2.890          H  
ATOM   3411 2HB  GLU A 224     -14.875 -32.231  -1.149  1.00  2.890          H  
ATOM   3412 1HG  GLU A 224     -12.852 -32.623  -2.434  1.00  2.890          H  
ATOM   3413 2HG  GLU A 224     -11.856 -32.045  -1.104  1.00  2.890          H  
ATOM   3414  N   THR A 225     -15.133 -30.283  -3.393  1.00  1.910          N  
ATOM   3415  CA  THR A 225     -15.234 -30.215  -4.827  1.00  2.030          C  
ATOM   3416  C   THR A 225     -14.687 -28.868  -5.298  1.00  2.030          C  
ATOM   3417  O   THR A 225     -13.846 -28.821  -6.194  1.00  2.120          O  
ATOM   3418  CB  THR A 225     -16.689 -30.400  -5.299  1.00  2.790          C  
ATOM   3419  OG1 THR A 225     -17.181 -31.689  -4.888  1.00  2.790          O  
ATOM   3420  CG2 THR A 225     -16.717 -30.334  -6.788  1.00  2.790          C  
ATOM   3421  H   THR A 225     -15.968 -30.384  -2.835  1.00  2.290          H  
ATOM   3422  HA  THR A 225     -14.624 -31.007  -5.261  1.00  2.440          H  
ATOM   3423  HB  THR A 225     -17.321 -29.620  -4.878  1.00  3.350          H  
ATOM   3424  HG1 THR A 225     -18.121 -31.754  -5.090  1.00  3.350          H  
ATOM   3425 1HG2 THR A 225     -17.736 -30.472  -7.138  1.00  3.350          H  
ATOM   3426 2HG2 THR A 225     -16.351 -29.368  -7.114  1.00  3.350          H  
ATOM   3427 3HG2 THR A 225     -16.085 -31.118  -7.202  1.00  3.350          H  
ATOM   3428  N   ALA A 226     -15.096 -27.770  -4.641  1.00  1.940          N  
ATOM   3429  CA  ALA A 226     -14.629 -26.436  -5.040  1.00  1.950          C  
ATOM   3430  C   ALA A 226     -13.107 -26.336  -4.992  1.00  1.940          C  
ATOM   3431  O   ALA A 226     -12.498 -25.658  -5.823  1.00  2.030          O  
ATOM   3432  CB  ALA A 226     -15.219 -25.378  -4.116  1.00  2.730          C  
ATOM   3433  H   ALA A 226     -15.797 -27.871  -3.908  1.00  2.330          H  
ATOM   3434  HA  ALA A 226     -14.955 -26.255  -6.062  1.00  2.340          H  
ATOM   3435 1HB  ALA A 226     -14.883 -24.393  -4.435  1.00  3.270          H  
ATOM   3436 2HB  ALA A 226     -16.305 -25.427  -4.155  1.00  3.270          H  
ATOM   3437 3HB  ALA A 226     -14.886 -25.564  -3.107  1.00  3.270          H  
ATOM   3438  N   ALA A 227     -12.507 -26.968  -3.985  1.00  1.860          N  
ATOM   3439  CA  ALA A 227     -11.060 -27.018  -3.826  1.00  1.870          C  
ATOM   3440  C   ALA A 227     -10.387 -27.796  -4.958  1.00  2.000          C  
ATOM   3441  O   ALA A 227      -9.276 -27.475  -5.379  1.00  2.070          O  
ATOM   3442  CB  ALA A 227     -10.709 -27.623  -2.493  1.00  2.610          C  
ATOM   3443  H   ALA A 227     -13.113 -27.420  -3.291  1.00  2.230          H  
ATOM   3444  HA  ALA A 227     -10.686 -26.004  -3.864  1.00  2.240          H  
ATOM   3445 1HB  ALA A 227      -9.634 -27.605  -2.382  1.00  3.140          H  
ATOM   3446 2HB  ALA A 227     -11.169 -27.034  -1.713  1.00  3.140          H  
ATOM   3447 3HB  ALA A 227     -11.071 -28.647  -2.444  1.00  3.140          H  
ATOM   3448  N   ARG A 228     -11.053 -28.859  -5.425  1.00  2.080          N  
ATOM   3449  CA  ARG A 228     -10.532 -29.701  -6.492  1.00  2.250          C  
ATOM   3450  C   ARG A 228     -10.762 -29.102  -7.879  1.00  2.310          C  
ATOM   3451  O   ARG A 228      -9.967 -29.314  -8.801  1.00  2.470          O  
ATOM   3452  CB  ARG A 228     -11.146 -31.087  -6.420  1.00  3.080          C  
ATOM   3453  CG  ARG A 228     -10.671 -31.922  -5.247  1.00  3.080          C  
ATOM   3454  CD  ARG A 228     -11.284 -33.278  -5.248  1.00  3.080          C  
ATOM   3455  NE  ARG A 228     -10.834 -34.060  -4.114  1.00  3.080          N  
ATOM   3456  CZ  ARG A 228      -9.682 -34.736  -4.043  1.00  3.080          C  
ATOM   3457  NH1 ARG A 228      -8.809 -34.776  -5.043  1.00  3.080          N  
ATOM   3458  NH2 ARG A 228      -9.433 -35.362  -2.922  1.00  3.080          N  
ATOM   3459  H   ARG A 228     -11.953 -29.103  -4.997  1.00  2.500          H  
ATOM   3460  HA  ARG A 228      -9.458 -29.806  -6.341  1.00  2.700          H  
ATOM   3461 1HB  ARG A 228     -12.230 -30.996  -6.343  1.00  3.700          H  
ATOM   3462 2HB  ARG A 228     -10.926 -31.639  -7.333  1.00  3.700          H  
ATOM   3463 1HG  ARG A 228      -9.590 -32.028  -5.300  1.00  3.700          H  
ATOM   3464 2HG  ARG A 228     -10.932 -31.428  -4.313  1.00  3.700          H  
ATOM   3465 1HD  ARG A 228     -12.369 -33.177  -5.180  1.00  3.700          H  
ATOM   3466 2HD  ARG A 228     -11.032 -33.804  -6.155  1.00  3.700          H  
ATOM   3467  HE  ARG A 228     -11.424 -34.111  -3.269  1.00  3.700          H  
ATOM   3468 1HH1 ARG A 228      -9.000 -34.323  -5.940  1.00  3.700          H  
ATOM   3469 2HH1 ARG A 228      -7.913 -35.276  -4.910  1.00  3.700          H  
ATOM   3470 1HH2 ARG A 228     -10.130 -35.308  -2.166  1.00  3.700          H  
ATOM   3471 2HH2 ARG A 228      -8.566 -35.909  -2.822  1.00  3.700          H  
ATOM   3472  N   ALA A 229     -11.818 -28.303  -8.027  1.00  2.270          N  
ATOM   3473  CA  ALA A 229     -12.207 -27.675  -9.293  1.00  2.350          C  
ATOM   3474  C   ALA A 229     -11.314 -26.482  -9.622  1.00  2.450          C  
ATOM   3475  O   ALA A 229     -11.795 -25.359  -9.776  1.00  2.620          O  
ATOM   3476  CB  ALA A 229     -13.644 -27.177  -9.159  1.00  3.260          C  
ATOM   3477  H   ALA A 229     -12.446 -28.208  -7.227  1.00  2.720          H  
ATOM   3478  HA  ALA A 229     -12.123 -28.413 -10.087  1.00  2.820          H  
ATOM   3479 1HB  ALA A 229     -13.986 -26.712 -10.062  1.00  3.910          H  
ATOM   3480 2HB  ALA A 229     -14.297 -27.981  -8.914  1.00  3.910          H  
ATOM   3481 3HB  ALA A 229     -13.678 -26.448  -8.353  1.00  3.910          H  
ATOM   3482  N   VAL A 230     -10.013 -26.739  -9.745  1.00  2.710          N  
ATOM   3483  CA  VAL A 230      -9.019 -25.685  -9.935  1.00  2.940          C  
ATOM   3484  C   VAL A 230      -7.920 -25.892 -11.011  1.00  3.100          C  
ATOM   3485  O   VAL A 230      -6.780 -25.518 -10.736  1.00  3.760          O  
ATOM   3486  CB  VAL A 230      -8.312 -25.423  -8.576  1.00  4.020          C  
ATOM   3487  CG1 VAL A 230      -9.316 -24.855  -7.537  1.00  4.020          C  
ATOM   3488  CG2 VAL A 230      -7.688 -26.710  -8.049  1.00  4.020          C  
ATOM   3489  H   VAL A 230      -9.728 -27.713  -9.646  1.00  3.250          H  
ATOM   3490  HA  VAL A 230      -9.563 -24.780 -10.203  1.00  3.530          H  
ATOM   3491  HB  VAL A 230      -7.539 -24.673  -8.722  1.00  4.830          H  
ATOM   3492 1HG1 VAL A 230      -8.798 -24.659  -6.599  1.00  4.830          H  
ATOM   3493 2HG1 VAL A 230      -9.749 -23.932  -7.916  1.00  4.830          H  
ATOM   3494 3HG1 VAL A 230     -10.112 -25.573  -7.345  1.00  4.830          H  
ATOM   3495 1HG2 VAL A 230      -7.189 -26.506  -7.105  1.00  4.830          H  
ATOM   3496 2HG2 VAL A 230      -8.456 -27.446  -7.884  1.00  4.830          H  
ATOM   3497 3HG2 VAL A 230      -6.965 -27.098  -8.761  1.00  4.830          H  
ATOM   3498  N   GLY A 231      -8.157 -26.504 -12.188  1.00  2.900          N  
ATOM   3499  CA  GLY A 231      -9.407 -26.960 -12.798  1.00  3.020          C  
ATOM   3500  C   GLY A 231      -9.316 -26.508 -14.263  1.00  2.830          C  
ATOM   3501  O   GLY A 231      -8.907 -25.377 -14.532  1.00  2.760          O  
ATOM   3502  H   GLY A 231      -7.338 -26.641 -12.764  1.00  3.480          H  
ATOM   3503 1HA  GLY A 231      -9.513 -28.043 -12.728  1.00  3.620          H  
ATOM   3504 2HA  GLY A 231     -10.265 -26.491 -12.327  1.00  3.620          H  
ATOM   3505  N   GLY A 232      -9.640 -27.389 -15.213  1.00  3.220          N  
ATOM   3506  CA  GLY A 232      -9.529 -27.033 -16.633  1.00  3.170          C  
ATOM   3507  C   GLY A 232     -10.863 -26.511 -17.103  1.00  3.120          C  
ATOM   3508  O   GLY A 232     -11.697 -26.180 -16.272  1.00  3.240          O  
ATOM   3509  H   GLY A 232      -9.991 -28.319 -14.960  1.00  3.860          H  
ATOM   3510 1HA  GLY A 232      -8.758 -26.277 -16.773  1.00  3.800          H  
ATOM   3511 2HA  GLY A 232      -9.244 -27.908 -17.213  1.00  3.800          H  
ATOM   3512  N   GLN A 233     -11.116 -26.493 -18.407  1.00  3.280          N  
ATOM   3513  CA  GLN A 233     -12.395 -25.978 -18.884  1.00  3.410          C  
ATOM   3514  C   GLN A 233     -12.928 -26.799 -20.050  1.00  3.700          C  
ATOM   3515  O   GLN A 233     -12.178 -27.170 -20.944  1.00  3.890          O  
ATOM   3516  CB  GLN A 233     -12.289 -24.505 -19.271  1.00  4.720          C  
ATOM   3517  CG  GLN A 233     -13.621 -23.888 -19.662  1.00  4.720          C  
ATOM   3518  CD  GLN A 233     -13.532 -22.436 -19.888  1.00  4.720          C  
ATOM   3519  OE1 GLN A 233     -12.975 -21.958 -20.879  1.00  4.720          O  
ATOM   3520  NE2 GLN A 233     -14.069 -21.682 -18.950  1.00  4.720          N  
ATOM   3521  H   GLN A 233     -10.415 -26.801 -19.066  1.00  3.940          H  
ATOM   3522  HA  GLN A 233     -13.117 -26.055 -18.077  1.00  4.090          H  
ATOM   3523 1HB  GLN A 233     -11.892 -23.937 -18.429  1.00  5.670          H  
ATOM   3524 2HB  GLN A 233     -11.601 -24.390 -20.106  1.00  5.670          H  
ATOM   3525 1HG  GLN A 233     -13.977 -24.339 -20.588  1.00  5.670          H  
ATOM   3526 2HG  GLN A 233     -14.344 -24.066 -18.860  1.00  5.670          H  
ATOM   3527 1HE2 GLN A 233     -14.039 -20.688 -19.023  1.00  5.670          H  
ATOM   3528 2HE2 GLN A 233     -14.523 -22.115 -18.146  1.00  5.670          H  
ATOM   3529  N   ILE A 234     -14.233 -27.050 -20.016  1.00  3.680          N  
ATOM   3530  CA  ILE A 234     -14.992 -27.821 -20.994  1.00  3.890          C  
ATOM   3531  C   ILE A 234     -15.955 -26.921 -21.737  1.00  3.890          C  
ATOM   3532  O   ILE A 234     -16.676 -26.156 -21.098  1.00  3.890          O  
ATOM   3533  CB  ILE A 234     -15.929 -28.846 -20.307  1.00  5.360          C  
ATOM   3534  CG1 ILE A 234     -15.173 -29.717 -19.424  1.00  5.360          C  
ATOM   3535  CG2 ILE A 234     -16.621 -29.701 -21.375  1.00  5.360          C  
ATOM   3536  CD1 ILE A 234     -15.996 -30.591 -18.488  1.00  5.360          C  
ATOM   3537  H   ILE A 234     -14.732 -26.685 -19.214  1.00  4.420          H  
ATOM   3538  HA  ILE A 234     -14.317 -28.293 -21.703  1.00  4.670          H  
ATOM   3539  HB  ILE A 234     -16.659 -28.322 -19.724  1.00  6.430          H  
ATOM   3540 1HG1 ILE A 234     -14.525 -30.315 -20.033  1.00  6.430          H  
ATOM   3541 2HG1 ILE A 234     -14.599 -29.088 -18.797  1.00  6.430          H  
ATOM   3542 1HG2 ILE A 234     -17.290 -30.416 -20.925  1.00  6.430          H  
ATOM   3543 2HG2 ILE A 234     -17.190 -29.089 -22.034  1.00  6.430          H  
ATOM   3544 3HG2 ILE A 234     -15.864 -30.229 -21.950  1.00  6.430          H  
ATOM   3545 1HD1 ILE A 234     -15.337 -31.166 -17.852  1.00  6.430          H  
ATOM   3546 2HD1 ILE A 234     -16.609 -29.949 -17.870  1.00  6.430          H  
ATOM   3547 3HD1 ILE A 234     -16.625 -31.276 -19.034  1.00  6.430          H  
ATOM   3548  N   THR A 235     -15.997 -27.013 -23.066  1.00  3.890          N  
ATOM   3549  CA  THR A 235     -17.001 -26.271 -23.828  1.00  3.890          C  
ATOM   3550  C   THR A 235     -17.895 -27.336 -24.496  1.00  3.890          C  
ATOM   3551  O   THR A 235     -17.392 -28.213 -25.229  1.00  3.890          O  
ATOM   3552  CB  THR A 235     -16.387 -25.348 -24.899  1.00  5.450          C  
ATOM   3553  OG1 THR A 235     -15.491 -24.401 -24.300  1.00  5.450          O  
ATOM   3554  CG2 THR A 235     -17.502 -24.557 -25.543  1.00  5.450          C  
ATOM   3555  H   THR A 235     -15.359 -27.625 -23.552  1.00  4.670          H  
ATOM   3556  HA  THR A 235     -17.614 -25.674 -23.154  1.00  4.670          H  
ATOM   3557  HB  THR A 235     -15.871 -25.937 -25.639  1.00  6.540          H  
ATOM   3558  HG1 THR A 235     -14.896 -24.025 -24.996  1.00  6.540          H  
ATOM   3559 1HG2 THR A 235     -17.081 -23.897 -26.300  1.00  6.540          H  
ATOM   3560 2HG2 THR A 235     -18.222 -25.209 -25.997  1.00  6.540          H  
ATOM   3561 3HG2 THR A 235     -17.997 -23.967 -24.772  1.00  6.540          H  
ATOM   3562  N   LEU A 236     -19.211 -27.259 -24.249  1.00  3.890          N  
ATOM   3563  CA  LEU A 236     -20.159 -28.251 -24.770  1.00  3.890          C  
ATOM   3564  C   LEU A 236     -21.207 -27.741 -25.751  1.00  3.890          C  
ATOM   3565  O   LEU A 236     -22.021 -26.841 -25.472  1.00  3.890          O  
ATOM   3566  CB  LEU A 236     -20.920 -28.931 -23.617  1.00  5.450          C  
ATOM   3567  CG  LEU A 236     -20.100 -29.734 -22.585  1.00  5.450          C  
ATOM   3568  CD1 LEU A 236     -21.015 -30.190 -21.483  1.00  5.450          C  
ATOM   3569  CD2 LEU A 236     -19.432 -30.953 -23.250  1.00  5.450          C  
ATOM   3570  H   LEU A 236     -19.537 -26.490 -23.654  1.00  4.670          H  
ATOM   3571  HA  LEU A 236     -19.587 -29.003 -25.302  1.00  4.670          H  
ATOM   3572 1HB  LEU A 236     -21.444 -28.158 -23.070  1.00  6.540          H  
ATOM   3573 2HB  LEU A 236     -21.666 -29.603 -24.047  1.00  6.540          H  
ATOM   3574  HG  LEU A 236     -19.359 -29.094 -22.146  1.00  6.540          H  
ATOM   3575 1HD1 LEU A 236     -20.449 -30.747 -20.749  1.00  6.540          H  
ATOM   3576 2HD1 LEU A 236     -21.462 -29.319 -21.014  1.00  6.540          H  
ATOM   3577 3HD1 LEU A 236     -21.787 -30.819 -21.891  1.00  6.540          H  
ATOM   3578 1HD2 LEU A 236     -18.874 -31.514 -22.500  1.00  6.540          H  
ATOM   3579 2HD2 LEU A 236     -20.193 -31.592 -23.679  1.00  6.540          H  
ATOM   3580 3HD2 LEU A 236     -18.749 -30.636 -24.030  1.00  6.540          H  
ATOM   3581  N   HIS A 237     -21.270 -28.417 -26.902  1.00  3.890          N  
ATOM   3582  CA  HIS A 237     -22.216 -28.058 -27.953  1.00  3.890          C  
ATOM   3583  C   HIS A 237     -23.571 -28.692 -27.640  1.00  3.890          C  
ATOM   3584  O   HIS A 237     -24.000 -29.668 -28.270  1.00  3.890          O  
ATOM   3585  CB  HIS A 237     -21.693 -28.529 -29.324  1.00  5.450          C  
ATOM   3586  CG  HIS A 237     -22.387 -27.924 -30.504  1.00  5.450          C  
ATOM   3587  ND1 HIS A 237     -22.275 -28.445 -31.780  1.00  5.450          N  
ATOM   3588  CD2 HIS A 237     -23.184 -26.835 -30.612  1.00  5.450          C  
ATOM   3589  CE1 HIS A 237     -22.983 -27.707 -32.614  1.00  5.450          C  
ATOM   3590  NE2 HIS A 237     -23.542 -26.726 -31.934  1.00  5.450          N  
ATOM   3591  H   HIS A 237     -20.616 -29.170 -27.058  1.00  4.670          H  
ATOM   3592  HA  HIS A 237     -22.343 -26.974 -27.982  1.00  4.670          H  
ATOM   3593 1HB  HIS A 237     -20.640 -28.294 -29.410  1.00  6.540          H  
ATOM   3594 2HB  HIS A 237     -21.785 -29.612 -29.397  1.00  6.540          H  
ATOM   3595  HD1 HIS A 237     -21.509 -29.009 -32.097  1.00  6.540          H  
ATOM   3596  HD2 HIS A 237     -23.553 -26.103 -29.885  1.00  6.540          H  
ATOM   3597  HE1 HIS A 237     -23.025 -27.957 -33.674  1.00  6.540          H  
ATOM   3598  N   ALA A 238     -24.207 -28.134 -26.622  1.00  3.890          N  
ATOM   3599  CA  ALA A 238     -25.485 -28.577 -26.095  1.00  3.890          C  
ATOM   3600  C   ALA A 238     -26.600 -28.073 -26.983  1.00  3.890          C  
ATOM   3601  O   ALA A 238     -26.439 -27.065 -27.663  1.00  3.890          O  
ATOM   3602  CB  ALA A 238     -25.667 -28.090 -24.669  1.00  5.450          C  
ATOM   3603  H   ALA A 238     -23.715 -27.352 -26.186  1.00  4.670          H  
ATOM   3604  HA  ALA A 238     -25.507 -29.667 -26.106  1.00  4.670          H  
ATOM   3605 1HB  ALA A 238     -26.622 -28.433 -24.273  1.00  6.540          H  
ATOM   3606 2HB  ALA A 238     -24.856 -28.478 -24.052  1.00  6.540          H  
ATOM   3607 3HB  ALA A 238     -25.636 -27.029 -24.664  1.00  6.540          H  
ATOM   3608  N   PHE A 239     -27.737 -28.754 -26.960  1.00  3.890          N  
ATOM   3609  CA  PHE A 239     -28.902 -28.309 -27.725  1.00  3.890          C  
ATOM   3610  C   PHE A 239     -30.037 -27.818 -26.831  1.00  3.890          C  
ATOM   3611  O   PHE A 239     -31.118 -27.470 -27.304  1.00  3.890          O  
ATOM   3612  CB  PHE A 239     -29.377 -29.466 -28.580  1.00  5.450          C  
ATOM   3613  CG  PHE A 239     -30.443 -29.167 -29.568  1.00  5.450          C  
ATOM   3614  CD1 PHE A 239     -30.180 -28.396 -30.684  1.00  5.450          C  
ATOM   3615  CD2 PHE A 239     -31.715 -29.700 -29.408  1.00  5.450          C  
ATOM   3616  CE1 PHE A 239     -31.166 -28.154 -31.611  1.00  5.450          C  
ATOM   3617  CE2 PHE A 239     -32.695 -29.465 -30.332  1.00  5.450          C  
ATOM   3618  CZ  PHE A 239     -32.424 -28.691 -31.436  1.00  5.450          C  
ATOM   3619  H   PHE A 239     -27.785 -29.598 -26.405  1.00  4.670          H  
ATOM   3620  HA  PHE A 239     -28.598 -27.486 -28.371  1.00  4.670          H  
ATOM   3621 1HB  PHE A 239     -28.526 -29.880 -29.111  1.00  6.540          H  
ATOM   3622 2HB  PHE A 239     -29.751 -30.226 -27.921  1.00  6.540          H  
ATOM   3623  HD1 PHE A 239     -29.185 -27.978 -30.821  1.00  6.540          H  
ATOM   3624  HD2 PHE A 239     -31.935 -30.314 -28.531  1.00  6.540          H  
ATOM   3625  HE1 PHE A 239     -30.954 -27.539 -32.486  1.00  6.540          H  
ATOM   3626  HE2 PHE A 239     -33.688 -29.889 -30.192  1.00  6.540          H  
ATOM   3627  HZ  PHE A 239     -33.205 -28.500 -32.172  1.00  6.540          H  
ATOM   3628  N   ASP A 240     -29.789 -27.824 -25.533  1.00  3.890          N  
ATOM   3629  CA  ASP A 240     -30.770 -27.430 -24.535  1.00  3.890          C  
ATOM   3630  C   ASP A 240     -30.031 -27.079 -23.257  1.00  3.890          C  
ATOM   3631  O   ASP A 240     -29.338 -27.926 -22.691  1.00  3.890          O  
ATOM   3632  CB  ASP A 240     -31.827 -28.517 -24.294  1.00  5.450          C  
ATOM   3633  CG  ASP A 240     -32.983 -28.010 -23.391  1.00  5.450          C  
ATOM   3634  OD1 ASP A 240     -32.775 -27.022 -22.687  1.00  5.450          O  
ATOM   3635  OD2 ASP A 240     -34.058 -28.580 -23.430  1.00  5.450          O  
ATOM   3636  H   ASP A 240     -28.866 -28.093 -25.233  1.00  4.670          H  
ATOM   3637  HA  ASP A 240     -31.287 -26.535 -24.884  1.00  4.670          H  
ATOM   3638 1HB  ASP A 240     -32.247 -28.834 -25.251  1.00  6.540          H  
ATOM   3639 2HB  ASP A 240     -31.367 -29.391 -23.834  1.00  6.540          H  
ATOM   3640  N   ALA A 241     -30.100 -25.813 -22.872  1.00  3.890          N  
ATOM   3641  CA  ALA A 241     -29.380 -25.288 -21.723  1.00  3.890          C  
ATOM   3642  C   ALA A 241     -30.084 -25.509 -20.391  1.00  3.890          C  
ATOM   3643  O   ALA A 241     -29.585 -25.045 -19.358  1.00  3.890          O  
ATOM   3644  CB  ALA A 241     -29.150 -23.805 -21.874  1.00  5.450          C  
ATOM   3645  H   ALA A 241     -30.714 -25.199 -23.390  1.00  4.670          H  
ATOM   3646  HA  ALA A 241     -28.415 -25.793 -21.682  1.00  4.670          H  
ATOM   3647 1HB  ALA A 241     -28.575 -23.439 -21.024  1.00  6.540          H  
ATOM   3648 2HB  ALA A 241     -28.618 -23.600 -22.768  1.00  6.540          H  
ATOM   3649 3HB  ALA A 241     -30.109 -23.287 -21.905  1.00  6.540          H  
ATOM   3650  N   GLY A 242     -31.266 -26.118 -20.341  1.00  3.890          N  
ATOM   3651  CA  GLY A 242     -31.733 -26.147 -18.980  1.00  3.890          C  
ATOM   3652  C   GLY A 242     -32.982 -26.868 -18.528  1.00  3.890          C  
ATOM   3653  O   GLY A 242     -33.512 -27.734 -19.217  1.00  3.890          O  
ATOM   3654  H   GLY A 242     -31.764 -26.510 -21.160  1.00  4.670          H  
ATOM   3655 1HA  GLY A 242     -30.937 -26.604 -18.440  1.00  4.670          H  
ATOM   3656 2HA  GLY A 242     -31.784 -25.112 -18.682  1.00  4.670          H  
ATOM   3657  N   LYS A 243     -33.428 -26.552 -17.289  1.00  3.890          N  
ATOM   3658  CA  LYS A 243     -32.885 -25.506 -16.365  1.00  3.890          C  
ATOM   3659  C   LYS A 243     -31.589 -25.822 -15.568  1.00  3.580          C  
ATOM   3660  O   LYS A 243     -31.668 -26.121 -14.381  1.00  3.130          O  
ATOM   3661  CB  LYS A 243     -33.965 -25.119 -15.352  1.00  5.450          C  
ATOM   3662  CG  LYS A 243     -35.178 -24.425 -15.956  1.00  5.450          C  
ATOM   3663  CD  LYS A 243     -36.203 -24.066 -14.882  1.00  5.450          C  
ATOM   3664  CE  LYS A 243     -37.423 -23.365 -15.478  1.00  5.450          C  
ATOM   3665  NZ  LYS A 243     -38.442 -23.035 -14.437  1.00  5.450          N  
ATOM   3666  H   LYS A 243     -34.223 -27.079 -16.960  1.00  4.670          H  
ATOM   3667  HA  LYS A 243     -32.698 -24.600 -16.930  1.00  4.670          H  
ATOM   3668 1HB  LYS A 243     -34.314 -26.003 -14.826  1.00  6.540          H  
ATOM   3669 2HB  LYS A 243     -33.536 -24.447 -14.607  1.00  6.540          H  
ATOM   3670 1HG  LYS A 243     -34.856 -23.516 -16.463  1.00  6.540          H  
ATOM   3671 2HG  LYS A 243     -35.643 -25.082 -16.689  1.00  6.540          H  
ATOM   3672 1HD  LYS A 243     -36.528 -24.975 -14.374  1.00  6.540          H  
ATOM   3673 2HD  LYS A 243     -35.739 -23.407 -14.148  1.00  6.540          H  
ATOM   3674 1HE  LYS A 243     -37.103 -22.443 -15.962  1.00  6.540          H  
ATOM   3675 2HE  LYS A 243     -37.879 -24.016 -16.223  1.00  6.540          H  
ATOM   3676 1HZ  LYS A 243     -39.230 -22.575 -14.872  1.00  6.540          H  
ATOM   3677 2HZ  LYS A 243     -38.757 -23.885 -13.988  1.00  6.540          H  
ATOM   3678 3HZ  LYS A 243     -38.036 -22.421 -13.745  1.00  6.540          H  
ATOM   3679  N   LEU A 244     -30.413 -25.716 -16.203  1.00  3.890          N  
ATOM   3680  CA  LEU A 244     -29.120 -25.996 -15.593  1.00  3.650          C  
ATOM   3681  C   LEU A 244     -28.703 -24.827 -14.739  1.00  3.760          C  
ATOM   3682  O   LEU A 244     -29.234 -23.723 -14.880  1.00  3.890          O  
ATOM   3683  CB  LEU A 244     -28.037 -26.227 -16.660  1.00  5.210          C  
ATOM   3684  CG  LEU A 244     -28.139 -27.449 -17.599  1.00  5.210          C  
ATOM   3685  CD1 LEU A 244     -27.103 -27.324 -18.690  1.00  5.210          C  
ATOM   3686  CD2 LEU A 244     -27.902 -28.701 -16.800  1.00  5.210          C  
ATOM   3687  H   LEU A 244     -30.375 -25.422 -17.181  1.00  4.670          H  
ATOM   3688  HA  LEU A 244     -29.209 -26.869 -14.947  1.00  4.380          H  
ATOM   3689 1HB  LEU A 244     -28.017 -25.351 -17.302  1.00  6.250          H  
ATOM   3690 2HB  LEU A 244     -27.098 -26.284 -16.151  1.00  6.250          H  
ATOM   3691  HG  LEU A 244     -29.085 -27.497 -18.056  1.00  6.250          H  
ATOM   3692 1HD1 LEU A 244     -27.168 -28.185 -19.352  1.00  6.250          H  
ATOM   3693 2HD1 LEU A 244     -27.289 -26.417 -19.261  1.00  6.250          H  
ATOM   3694 3HD1 LEU A 244     -26.121 -27.276 -18.262  1.00  6.250          H  
ATOM   3695 1HD2 LEU A 244     -27.945 -29.566 -17.451  1.00  6.250          H  
ATOM   3696 2HD2 LEU A 244     -26.928 -28.661 -16.328  1.00  6.250          H  
ATOM   3697 3HD2 LEU A 244     -28.655 -28.785 -16.046  1.00  6.250          H  
ATOM   3698  N   ALA A 245     -27.734 -25.041 -13.864  1.00  3.590          N  
ATOM   3699  CA  ALA A 245     -27.240 -23.951 -13.050  1.00  3.820          C  
ATOM   3700  C   ALA A 245     -25.752 -24.086 -12.823  1.00  3.540          C  
ATOM   3701  O   ALA A 245     -25.202 -25.187 -12.848  1.00  3.170          O  
ATOM   3702  CB  ALA A 245     -27.975 -23.915 -11.722  1.00  5.260          C  
ATOM   3703  H   ALA A 245     -27.340 -25.966 -13.754  1.00  4.310          H  
ATOM   3704  HA  ALA A 245     -27.418 -23.014 -13.578  1.00  4.580          H  
ATOM   3705 1HB  ALA A 245     -27.610 -23.081 -11.124  1.00  6.310          H  
ATOM   3706 2HB  ALA A 245     -29.042 -23.791 -11.906  1.00  6.310          H  
ATOM   3707 3HB  ALA A 245     -27.812 -24.840 -11.179  1.00  6.310          H  
ATOM   3708  N   VAL A 246     -25.126 -22.960 -12.554  1.00  3.800          N  
ATOM   3709  CA  VAL A 246     -23.714 -22.917 -12.248  1.00  3.620          C  
ATOM   3710  C   VAL A 246     -23.436 -23.726 -10.986  1.00  3.410          C  
ATOM   3711  O   VAL A 246     -24.149 -23.614  -9.988  1.00  3.640          O  
ATOM   3712  CB  VAL A 246     -23.274 -21.447 -12.141  1.00  5.140          C  
ATOM   3713  CG1 VAL A 246     -21.841 -21.327 -11.662  1.00  5.140          C  
ATOM   3714  CG2 VAL A 246     -23.414 -20.812 -13.543  1.00  5.140          C  
ATOM   3715  H   VAL A 246     -25.658 -22.101 -12.552  1.00  4.560          H  
ATOM   3716  HA  VAL A 246     -23.165 -23.371 -13.064  1.00  4.340          H  
ATOM   3717  HB  VAL A 246     -23.908 -20.930 -11.426  1.00  6.170          H  
ATOM   3718 1HG1 VAL A 246     -21.568 -20.275 -11.608  1.00  6.170          H  
ATOM   3719 2HG1 VAL A 246     -21.735 -21.773 -10.674  1.00  6.170          H  
ATOM   3720 3HG1 VAL A 246     -21.186 -21.826 -12.353  1.00  6.170          H  
ATOM   3721 1HG2 VAL A 246     -23.114 -19.765 -13.503  1.00  6.170          H  
ATOM   3722 2HG2 VAL A 246     -22.774 -21.338 -14.238  1.00  6.170          H  
ATOM   3723 3HG2 VAL A 246     -24.442 -20.881 -13.886  1.00  6.170          H  
ATOM   3724  N   GLY A 247     -22.417 -24.580 -11.072  1.00  3.030          N  
ATOM   3725  CA  GLY A 247     -21.996 -25.495 -10.028  1.00  2.880          C  
ATOM   3726  C   GLY A 247     -22.578 -26.903 -10.206  1.00  2.650          C  
ATOM   3727  O   GLY A 247     -22.079 -27.863  -9.601  1.00  2.560          O  
ATOM   3728  H   GLY A 247     -21.854 -24.557 -11.921  1.00  3.640          H  
ATOM   3729 1HA  GLY A 247     -20.907 -25.551 -10.027  1.00  3.460          H  
ATOM   3730 2HA  GLY A 247     -22.295 -25.096  -9.060  1.00  3.460          H  
ATOM   3731  N   MET A 248     -23.589 -27.057 -11.074  1.00  2.640          N  
ATOM   3732  CA  MET A 248     -24.166 -28.373 -11.291  1.00  2.530          C  
ATOM   3733  C   MET A 248     -23.156 -29.219 -12.055  1.00  2.270          C  
ATOM   3734  O   MET A 248     -22.411 -28.678 -12.874  1.00  2.240          O  
ATOM   3735  CB  MET A 248     -25.495 -28.270 -12.031  1.00  3.590          C  
ATOM   3736  CG  MET A 248     -26.595 -27.588 -11.237  1.00  3.590          C  
ATOM   3737  SD  MET A 248     -27.039 -28.444  -9.718  1.00  3.590          S  
ATOM   3738  CE  MET A 248     -27.840 -29.882 -10.376  1.00  3.590          C  
ATOM   3739  H   MET A 248     -23.979 -26.257 -11.588  1.00  3.170          H  
ATOM   3740  HA  MET A 248     -24.351 -28.803 -10.314  1.00  3.040          H  
ATOM   3741 1HB  MET A 248     -25.349 -27.671 -12.907  1.00  4.300          H  
ATOM   3742 2HB  MET A 248     -25.830 -29.241 -12.371  1.00  4.300          H  
ATOM   3743 1HG  MET A 248     -26.259 -26.592 -10.968  1.00  4.300          H  
ATOM   3744 2HG  MET A 248     -27.492 -27.497 -11.856  1.00  4.300          H  
ATOM   3745 1HE  MET A 248     -28.207 -30.510  -9.564  1.00  4.300          H  
ATOM   3746 2HE  MET A 248     -28.667 -29.568 -10.985  1.00  4.300          H  
ATOM   3747 3HE  MET A 248     -27.164 -30.439 -10.974  1.00  4.300          H  
ATOM   3748  N   PRO A 249     -23.069 -30.524 -11.783  1.00  2.210          N  
ATOM   3749  CA  PRO A 249     -22.170 -31.465 -12.407  1.00  2.120          C  
ATOM   3750  C   PRO A 249     -22.540 -31.896 -13.807  1.00  2.190          C  
ATOM   3751  O   PRO A 249     -23.712 -31.822 -14.204  1.00  2.340          O  
ATOM   3752  CB  PRO A 249     -22.254 -32.672 -11.464  1.00  3.180          C  
ATOM   3753  CG  PRO A 249     -23.649 -32.615 -10.900  1.00  3.180          C  
ATOM   3754  CD  PRO A 249     -23.937 -31.135 -10.745  1.00  3.180          C  
ATOM   3755  HA  PRO A 249     -21.156 -31.044 -12.391  1.00  2.540          H  
ATOM   3756 1HB  PRO A 249     -22.067 -33.600 -12.032  1.00  3.820          H  
ATOM   3757 2HB  PRO A 249     -21.469 -32.608 -10.694  1.00  3.820          H  
ATOM   3758 1HG  PRO A 249     -24.353 -33.115 -11.585  1.00  3.820          H  
ATOM   3759 2HG  PRO A 249     -23.695 -33.163  -9.945  1.00  3.820          H  
ATOM   3760 1HD  PRO A 249     -24.986 -30.958 -10.951  1.00  3.820          H  
ATOM   3761 2HD  PRO A 249     -23.636 -30.804  -9.736  1.00  3.820          H  
ATOM   3762  N   ILE A 250     -21.515 -32.403 -14.475  1.00  2.240          N  
ATOM   3763  CA  ILE A 250     -21.531 -33.168 -15.706  1.00  2.510          C  
ATOM   3764  C   ILE A 250     -21.104 -34.554 -15.240  1.00  2.780          C  
ATOM   3765  O   ILE A 250     -19.995 -34.676 -14.701  1.00  2.780          O  
ATOM   3766  CB  ILE A 250     -20.510 -32.654 -16.734  1.00  3.410          C  
ATOM   3767  CG1 ILE A 250     -20.779 -31.213 -17.104  1.00  3.410          C  
ATOM   3768  CG2 ILE A 250     -20.591 -33.547 -17.967  1.00  3.410          C  
ATOM   3769  CD1 ILE A 250     -19.666 -30.556 -17.824  1.00  3.410          C  
ATOM   3770  H   ILE A 250     -20.607 -32.271 -14.038  1.00  2.690          H  
ATOM   3771  HA  ILE A 250     -22.523 -33.197 -16.119  1.00  3.010          H  
ATOM   3772  HB  ILE A 250     -19.527 -32.694 -16.314  1.00  4.090          H  
ATOM   3773 1HG1 ILE A 250     -21.616 -31.187 -17.755  1.00  4.090          H  
ATOM   3774 2HG1 ILE A 250     -21.009 -30.638 -16.204  1.00  4.090          H  
ATOM   3775 1HG2 ILE A 250     -19.878 -33.232 -18.709  1.00  4.090          H  
ATOM   3776 2HG2 ILE A 250     -20.386 -34.581 -17.705  1.00  4.090          H  
ATOM   3777 3HG2 ILE A 250     -21.587 -33.486 -18.374  1.00  4.090          H  
ATOM   3778 1HD1 ILE A 250     -19.971 -29.551 -18.066  1.00  4.090          H  
ATOM   3779 2HD1 ILE A 250     -18.792 -30.537 -17.183  1.00  4.090          H  
ATOM   3780 3HD1 ILE A 250     -19.424 -31.073 -18.734  1.00  4.090          H  
ATOM   3781  N   ARG A 251     -21.960 -35.572 -15.397  1.00  3.080          N  
ATOM   3782  CA  ARG A 251     -21.641 -36.905 -14.839  1.00  3.410          C  
ATOM   3783  C   ARG A 251     -21.962 -38.116 -15.746  1.00  3.870          C  
ATOM   3784  O   ARG A 251     -23.090 -38.280 -16.201  1.00  3.890          O  
ATOM   3785  CB  ARG A 251     -22.384 -37.004 -13.510  1.00  4.640          C  
ATOM   3786  CG  ARG A 251     -22.244 -38.272 -12.722  1.00  4.640          C  
ATOM   3787  CD  ARG A 251     -22.958 -38.170 -11.406  1.00  4.640          C  
ATOM   3788  NE  ARG A 251     -22.262 -37.298 -10.458  1.00  4.640          N  
ATOM   3789  CZ  ARG A 251     -22.777 -36.789  -9.319  1.00  4.640          C  
ATOM   3790  NH1 ARG A 251     -24.030 -37.017  -8.950  1.00  4.640          N  
ATOM   3791  NH2 ARG A 251     -21.979 -36.052  -8.571  1.00  4.640          N  
ATOM   3792  H   ARG A 251     -22.851 -35.379 -15.873  1.00  3.700          H  
ATOM   3793  HA  ARG A 251     -20.572 -36.929 -14.634  1.00  4.090          H  
ATOM   3794 1HB  ARG A 251     -22.051 -36.192 -12.867  1.00  5.570          H  
ATOM   3795 2HB  ARG A 251     -23.449 -36.849 -13.691  1.00  5.570          H  
ATOM   3796 1HG  ARG A 251     -22.649 -39.112 -13.281  1.00  5.570          H  
ATOM   3797 2HG  ARG A 251     -21.196 -38.439 -12.514  1.00  5.570          H  
ATOM   3798 1HD  ARG A 251     -23.951 -37.760 -11.582  1.00  5.570          H  
ATOM   3799 2HD  ARG A 251     -23.046 -39.143 -10.954  1.00  5.570          H  
ATOM   3800  HE  ARG A 251     -21.269 -37.062 -10.637  1.00  5.570          H  
ATOM   3801 1HH1 ARG A 251     -24.636 -37.585  -9.519  1.00  5.570          H  
ATOM   3802 2HH1 ARG A 251     -24.381 -36.619  -8.085  1.00  5.570          H  
ATOM   3803 1HH2 ARG A 251     -20.996 -35.920  -8.883  1.00  5.570          H  
ATOM   3804 2HH2 ARG A 251     -22.306 -35.650  -7.706  1.00  5.570          H  
ATOM   3805  N   TYR A 252     -20.985 -39.027 -15.931  1.00  3.890          N  
ATOM   3806  CA  TYR A 252     -21.162 -40.190 -16.821  1.00  3.890          C  
ATOM   3807  C   TYR A 252     -21.077 -41.507 -16.048  1.00  3.890          C  
ATOM   3808  O   TYR A 252     -20.064 -41.798 -15.424  1.00  3.890          O  
ATOM   3809  CB  TYR A 252     -20.100 -40.164 -17.950  1.00  5.450          C  
ATOM   3810  CG  TYR A 252     -20.298 -41.186 -19.150  1.00  5.450          C  
ATOM   3811  CD1 TYR A 252     -21.566 -41.664 -19.470  1.00  5.450          C  
ATOM   3812  CD2 TYR A 252     -19.228 -41.560 -19.977  1.00  5.450          C  
ATOM   3813  CE1 TYR A 252     -21.774 -42.474 -20.534  1.00  5.450          C  
ATOM   3814  CE2 TYR A 252     -19.468 -42.397 -21.078  1.00  5.450          C  
ATOM   3815  CZ  TYR A 252     -20.757 -42.846 -21.345  1.00  5.450          C  
ATOM   3816  OH  TYR A 252     -21.044 -43.667 -22.445  1.00  5.450          O  
ATOM   3817  H   TYR A 252     -20.091 -38.886 -15.453  1.00  4.670          H  
ATOM   3818  HA  TYR A 252     -22.157 -40.126 -17.246  1.00  4.670          H  
ATOM   3819 1HB  TYR A 252     -20.036 -39.166 -18.360  1.00  6.540          H  
ATOM   3820 2HB  TYR A 252     -19.135 -40.368 -17.504  1.00  6.540          H  
ATOM   3821  HD1 TYR A 252     -22.432 -41.400 -18.886  1.00  6.540          H  
ATOM   3822  HD2 TYR A 252     -18.218 -41.193 -19.779  1.00  6.540          H  
ATOM   3823  HE1 TYR A 252     -22.781 -42.823 -20.738  1.00  6.540          H  
ATOM   3824  HE2 TYR A 252     -18.653 -42.686 -21.734  1.00  6.540          H  
ATOM   3825  HH  TYR A 252     -22.016 -43.897 -22.455  1.00  6.540          H  
ATOM   3826  N   LEU A 253     -22.174 -42.267 -16.005  1.00  3.890          N  
ATOM   3827  CA  LEU A 253     -22.236 -43.521 -15.230  1.00  3.890          C  
ATOM   3828  C   LEU A 253     -21.834 -43.328 -13.773  1.00  3.890          C  
ATOM   3829  O   LEU A 253     -21.165 -44.164 -13.180  1.00  3.890          O  
ATOM   3830  CB  LEU A 253     -21.342 -44.632 -15.824  1.00  5.450          C  
ATOM   3831  CG  LEU A 253     -21.929 -45.509 -16.944  1.00  5.450          C  
ATOM   3832  CD1 LEU A 253     -22.002 -44.739 -18.205  1.00  5.450          C  
ATOM   3833  CD2 LEU A 253     -21.057 -46.746 -17.103  1.00  5.450          C  
ATOM   3834  H   LEU A 253     -22.985 -41.965 -16.530  1.00  4.670          H  
ATOM   3835  HA  LEU A 253     -23.267 -43.874 -15.246  1.00  4.670          H  
ATOM   3836 1HB  LEU A 253     -20.428 -44.181 -16.205  1.00  6.540          H  
ATOM   3837 2HB  LEU A 253     -21.065 -45.296 -15.032  1.00  6.540          H  
ATOM   3838  HG  LEU A 253     -22.940 -45.815 -16.682  1.00  6.540          H  
ATOM   3839 1HD1 LEU A 253     -22.420 -45.364 -18.994  1.00  6.540          H  
ATOM   3840 2HD1 LEU A 253     -22.638 -43.883 -18.069  1.00  6.540          H  
ATOM   3841 3HD1 LEU A 253     -21.004 -44.416 -18.485  1.00  6.540          H  
ATOM   3842 1HD2 LEU A 253     -21.462 -47.381 -17.892  1.00  6.540          H  
ATOM   3843 2HD2 LEU A 253     -20.048 -46.449 -17.355  1.00  6.540          H  
ATOM   3844 3HD2 LEU A 253     -21.043 -47.302 -16.175  1.00  6.540          H  
ATOM   3845  N   GLY A 254     -22.246 -42.217 -13.190  1.00  3.890          N  
ATOM   3846  CA  GLY A 254     -21.935 -41.930 -11.799  1.00  3.890          C  
ATOM   3847  C   GLY A 254     -20.586 -41.238 -11.574  1.00  3.890          C  
ATOM   3848  O   GLY A 254     -20.283 -40.864 -10.435  1.00  3.890          O  
ATOM   3849  H   GLY A 254     -22.819 -41.583 -13.726  1.00  4.670          H  
ATOM   3850 1HA  GLY A 254     -22.734 -41.329 -11.375  1.00  4.670          H  
ATOM   3851 2HA  GLY A 254     -21.941 -42.868 -11.245  1.00  4.670          H  
ATOM   3852  N   ILE A 255     -19.800 -41.042 -12.637  1.00  3.890          N  
ATOM   3853  CA  ILE A 255     -18.481 -40.429 -12.533  1.00  3.890          C  
ATOM   3854  C   ILE A 255     -18.442 -38.988 -13.024  1.00  3.890          C  
ATOM   3855  O   ILE A 255     -18.814 -38.665 -14.154  1.00  3.820          O  
ATOM   3856  CB  ILE A 255     -17.476 -41.272 -13.327  1.00  5.450          C  
ATOM   3857  CG1 ILE A 255     -17.521 -42.759 -12.841  1.00  5.450          C  
ATOM   3858  CG2 ILE A 255     -16.075 -40.688 -13.231  1.00  5.450          C  
ATOM   3859  CD1 ILE A 255     -17.188 -43.001 -11.393  1.00  5.450          C  
ATOM   3860  H   ILE A 255     -20.094 -41.389 -13.553  1.00  4.670          H  
ATOM   3861  HA  ILE A 255     -18.187 -40.412 -11.488  1.00  4.670          H  
ATOM   3862  HB  ILE A 255     -17.785 -41.279 -14.371  1.00  6.540          H  
ATOM   3863 1HG1 ILE A 255     -18.525 -43.142 -13.023  1.00  6.540          H  
ATOM   3864 2HG1 ILE A 255     -16.845 -43.333 -13.426  1.00  6.540          H  
ATOM   3865 1HG2 ILE A 255     -15.420 -41.293 -13.811  1.00  6.540          H  
ATOM   3866 2HG2 ILE A 255     -16.061 -39.669 -13.622  1.00  6.540          H  
ATOM   3867 3HG2 ILE A 255     -15.741 -40.677 -12.196  1.00  6.540          H  
ATOM   3868 1HD1 ILE A 255     -17.265 -44.050 -11.198  1.00  6.540          H  
ATOM   3869 2HD1 ILE A 255     -16.180 -42.675 -11.159  1.00  6.540          H  
ATOM   3870 3HD1 ILE A 255     -17.885 -42.488 -10.771  1.00  6.540          H  
ATOM   3871  N   ASP A 256     -17.980 -38.105 -12.161  1.00  3.800          N  
ATOM   3872  CA  ASP A 256     -17.918 -36.693 -12.491  1.00  3.390          C  
ATOM   3873  C   ASP A 256     -16.976 -36.444 -13.672  1.00  3.360          C  
ATOM   3874  O   ASP A 256     -15.911 -37.052 -13.764  1.00  3.630          O  
ATOM   3875  CB  ASP A 256     -17.414 -35.898 -11.285  1.00  4.910          C  
ATOM   3876  CG  ASP A 256     -18.366 -35.899 -10.061  1.00  4.910          C  
ATOM   3877  OD1 ASP A 256     -19.502 -36.322 -10.148  1.00  4.910          O  
ATOM   3878  OD2 ASP A 256     -17.915 -35.541  -9.007  1.00  4.910          O  
ATOM   3879  H   ASP A 256     -17.685 -38.421 -11.248  1.00  4.560          H  
ATOM   3880  HA  ASP A 256     -18.917 -36.346 -12.765  1.00  4.070          H  
ATOM   3881 1HB  ASP A 256     -16.473 -36.305 -10.967  1.00  5.890          H  
ATOM   3882 2HB  ASP A 256     -17.230 -34.864 -11.591  1.00  5.890          H  
ATOM   3883  N   ILE A 257     -17.363 -35.522 -14.540  1.00  3.140          N  
ATOM   3884  CA  ILE A 257     -16.577 -35.051 -15.678  1.00  3.210          C  
ATOM   3885  C   ILE A 257     -16.171 -33.595 -15.416  1.00  2.800          C  
ATOM   3886  O   ILE A 257     -15.028 -33.192 -15.673  1.00  2.830          O  
ATOM   3887  CB  ILE A 257     -17.371 -35.139 -17.000  1.00  4.470          C  
ATOM   3888  CG1 ILE A 257     -17.883 -36.627 -17.270  1.00  4.470          C  
ATOM   3889  CG2 ILE A 257     -16.528 -34.593 -18.186  1.00  4.470          C  
ATOM   3890  CD1 ILE A 257     -16.811 -37.721 -17.382  1.00  4.470          C  
ATOM   3891  H   ILE A 257     -18.289 -35.132 -14.404  1.00  3.770          H  
ATOM   3892  HA  ILE A 257     -15.666 -35.642 -15.756  1.00  3.850          H  
ATOM   3893  HB  ILE A 257     -18.236 -34.538 -16.900  1.00  5.360          H  
ATOM   3894 1HG1 ILE A 257     -18.553 -36.903 -16.451  1.00  5.360          H  
ATOM   3895 2HG1 ILE A 257     -18.456 -36.626 -18.195  1.00  5.360          H  
ATOM   3896 1HG2 ILE A 257     -17.114 -34.629 -19.097  1.00  5.360          H  
ATOM   3897 2HG2 ILE A 257     -16.240 -33.564 -17.993  1.00  5.360          H  
ATOM   3898 3HG2 ILE A 257     -15.626 -35.191 -18.310  1.00  5.360          H  
ATOM   3899 1HD1 ILE A 257     -17.293 -38.681 -17.558  1.00  5.360          H  
ATOM   3900 2HD1 ILE A 257     -16.136 -37.506 -18.205  1.00  5.360          H  
ATOM   3901 3HD1 ILE A 257     -16.246 -37.777 -16.451  1.00  5.360          H  
ATOM   3902  N   GLY A 258     -17.153 -32.806 -14.955  1.00  2.510          N  
ATOM   3903  CA  GLY A 258     -16.966 -31.373 -14.734  1.00  2.220          C  
ATOM   3904  C   GLY A 258     -18.154 -30.672 -14.070  1.00  1.960          C  
ATOM   3905  O   GLY A 258     -19.128 -31.313 -13.674  1.00  1.960          O  
ATOM   3906  H   GLY A 258     -18.059 -33.235 -14.779  1.00  3.010          H  
ATOM   3907 1HA  GLY A 258     -16.078 -31.201 -14.142  1.00  2.660          H  
ATOM   3908 2HA  GLY A 258     -16.784 -30.903 -15.694  1.00  2.660          H  
ATOM   3909  N   GLN A 259     -18.040 -29.349 -13.909  1.00  1.880          N  
ATOM   3910  CA  GLN A 259     -19.095 -28.512 -13.277  1.00  1.860          C  
ATOM   3911  C   GLN A 259     -19.360 -27.201 -13.993  1.00  2.080          C  
ATOM   3912  O   GLN A 259     -18.440 -26.449 -14.292  1.00  2.210          O  
ATOM   3913  CB  GLN A 259     -18.747 -28.176 -11.845  1.00  2.610          C  
ATOM   3914  CG  GLN A 259     -18.790 -29.296 -10.905  1.00  2.610          C  
ATOM   3915  CD  GLN A 259     -18.309 -28.836  -9.621  1.00  2.610          C  
ATOM   3916  OE1 GLN A 259     -17.090 -28.882  -9.409  1.00  2.610          O  
ATOM   3917  NE2 GLN A 259     -19.202 -28.354  -8.746  1.00  2.610          N  
ATOM   3918  H   GLN A 259     -17.166 -28.943 -14.266  1.00  2.260          H  
ATOM   3919  HA  GLN A 259     -20.022 -29.079 -13.287  1.00  2.230          H  
ATOM   3920 1HB  GLN A 259     -17.749 -27.741 -11.806  1.00  3.130          H  
ATOM   3921 2HB  GLN A 259     -19.448 -27.421 -11.482  1.00  3.130          H  
ATOM   3922 1HG  GLN A 259     -19.826 -29.626 -10.793  1.00  3.130          H  
ATOM   3923 2HG  GLN A 259     -18.163 -30.109 -11.252  1.00  3.130          H  
ATOM   3924 1HE2 GLN A 259     -18.900 -28.016  -7.858  1.00  3.130          H  
ATOM   3925 2HE2 GLN A 259     -20.205 -28.299  -8.985  1.00  3.130          H  
ATOM   3926  N   ILE A 260     -20.619 -26.858 -14.162  1.00  2.240          N  
ATOM   3927  CA  ILE A 260     -20.992 -25.677 -14.938  1.00  2.600          C  
ATOM   3928  C   ILE A 260     -20.519 -24.344 -14.379  1.00  2.860          C  
ATOM   3929  O   ILE A 260     -20.668 -24.050 -13.195  1.00  2.900          O  
ATOM   3930  CB  ILE A 260     -22.508 -25.633 -15.124  1.00  3.500          C  
ATOM   3931  CG1 ILE A 260     -22.934 -26.847 -15.954  1.00  3.500          C  
ATOM   3932  CG2 ILE A 260     -22.933 -24.315 -15.820  1.00  3.500          C  
ATOM   3933  CD1 ILE A 260     -24.395 -27.053 -15.991  1.00  3.500          C  
ATOM   3934  H   ILE A 260     -21.343 -27.491 -13.798  1.00  2.690          H  
ATOM   3935  HA  ILE A 260     -20.557 -25.784 -15.928  1.00  3.120          H  
ATOM   3936  HB  ILE A 260     -22.993 -25.709 -14.148  1.00  4.200          H  
ATOM   3937 1HG1 ILE A 260     -22.568 -26.734 -16.974  1.00  4.200          H  
ATOM   3938 2HG1 ILE A 260     -22.486 -27.744 -15.523  1.00  4.200          H  
ATOM   3939 1HG2 ILE A 260     -23.985 -24.307 -15.926  1.00  4.200          H  
ATOM   3940 2HG2 ILE A 260     -22.654 -23.453 -15.248  1.00  4.200          H  
ATOM   3941 3HG2 ILE A 260     -22.465 -24.247 -16.807  1.00  4.200          H  
ATOM   3942 1HD1 ILE A 260     -24.611 -27.928 -16.566  1.00  4.200          H  
ATOM   3943 2HD1 ILE A 260     -24.762 -27.189 -14.988  1.00  4.200          H  
ATOM   3944 3HD1 ILE A 260     -24.876 -26.212 -16.437  1.00  4.200          H  
ATOM   3945  N   GLN A 261     -19.937 -23.539 -15.267  1.00  3.130          N  
ATOM   3946  CA  GLN A 261     -19.443 -22.195 -14.985  1.00  3.480          C  
ATOM   3947  C   GLN A 261     -20.298 -21.113 -15.645  1.00  3.890          C  
ATOM   3948  O   GLN A 261     -20.497 -20.034 -15.084  1.00  3.890          O  
ATOM   3949  CB  GLN A 261     -18.034 -22.028 -15.537  1.00  4.730          C  
ATOM   3950  CG  GLN A 261     -16.980 -22.852 -14.901  1.00  4.730          C  
ATOM   3951  CD  GLN A 261     -15.675 -22.670 -15.643  1.00  4.730          C  
ATOM   3952  OE1 GLN A 261     -15.661 -22.788 -16.877  1.00  4.730          O  
ATOM   3953  NE2 GLN A 261     -14.603 -22.352 -14.933  1.00  4.730          N  
ATOM   3954  H   GLN A 261     -19.856 -23.893 -16.211  1.00  3.760          H  
ATOM   3955  HA  GLN A 261     -19.444 -22.037 -13.910  1.00  4.180          H  
ATOM   3956 1HB  GLN A 261     -18.042 -22.278 -16.600  1.00  5.680          H  
ATOM   3957 2HB  GLN A 261     -17.737 -20.984 -15.453  1.00  5.680          H  
ATOM   3958 1HG  GLN A 261     -16.848 -22.531 -13.869  1.00  5.680          H  
ATOM   3959 2HG  GLN A 261     -17.272 -23.892 -14.933  1.00  5.680          H  
ATOM   3960 1HE2 GLN A 261     -13.720 -22.215 -15.387  1.00  5.680          H  
ATOM   3961 2HE2 GLN A 261     -14.667 -22.236 -13.939  1.00  5.680          H  
ATOM   3962  N   THR A 262     -20.728 -21.384 -16.884  1.00  3.890          N  
ATOM   3963  CA  THR A 262     -21.485 -20.419 -17.695  1.00  3.890          C  
ATOM   3964  C   THR A 262     -22.653 -21.035 -18.453  1.00  3.890          C  
ATOM   3965  O   THR A 262     -22.519 -22.085 -19.099  1.00  3.890          O  
ATOM   3966  CB  THR A 262     -20.561 -19.676 -18.699  1.00  5.450          C  
ATOM   3967  OG1 THR A 262     -19.561 -18.958 -17.980  1.00  5.450          O  
ATOM   3968  CG2 THR A 262     -21.338 -18.707 -19.583  1.00  5.450          C  
ATOM   3969  H   THR A 262     -20.533 -22.311 -17.260  1.00  4.670          H  
ATOM   3970  HA  THR A 262     -21.899 -19.671 -17.018  1.00  4.670          H  
ATOM   3971  HB  THR A 262     -20.089 -20.386 -19.339  1.00  6.540          H  
ATOM   3972  HG1 THR A 262     -19.027 -19.580 -17.483  1.00  6.540          H  
ATOM   3973 1HG2 THR A 262     -20.645 -18.218 -20.264  1.00  6.540          H  
ATOM   3974 2HG2 THR A 262     -22.077 -19.243 -20.165  1.00  6.540          H  
ATOM   3975 3HG2 THR A 262     -21.831 -17.956 -18.968  1.00  6.540          H  
ATOM   3976  N   LEU A 263     -23.785 -20.324 -18.412  1.00  3.890          N  
ATOM   3977  CA  LEU A 263     -25.000 -20.663 -19.149  1.00  3.890          C  
ATOM   3978  C   LEU A 263     -25.585 -19.406 -19.815  1.00  3.890          C  
ATOM   3979  O   LEU A 263     -25.514 -18.334 -19.211  1.00  3.890          O  
ATOM   3980  CB  LEU A 263     -26.019 -21.269 -18.189  1.00  5.450          C  
ATOM   3981  CG  LEU A 263     -25.619 -22.596 -17.577  1.00  5.450          C  
ATOM   3982  CD1 LEU A 263     -26.526 -22.895 -16.441  1.00  5.450          C  
ATOM   3983  CD2 LEU A 263     -25.715 -23.731 -18.644  1.00  5.450          C  
ATOM   3984  H   LEU A 263     -23.793 -19.486 -17.844  1.00  4.670          H  
ATOM   3985  HA  LEU A 263     -24.725 -21.387 -19.898  1.00  4.670          H  
ATOM   3986 1HB  LEU A 263     -26.196 -20.565 -17.381  1.00  6.540          H  
ATOM   3987 2HB  LEU A 263     -26.964 -21.415 -18.725  1.00  6.540          H  
ATOM   3988  HG  LEU A 263     -24.618 -22.528 -17.204  1.00  6.540          H  
ATOM   3989 1HD1 LEU A 263     -26.240 -23.837 -15.996  1.00  6.540          H  
ATOM   3990 2HD1 LEU A 263     -26.454 -22.108 -15.697  1.00  6.540          H  
ATOM   3991 3HD1 LEU A 263     -27.553 -22.959 -16.802  1.00  6.540          H  
ATOM   3992 1HD2 LEU A 263     -25.432 -24.673 -18.191  1.00  6.540          H  
ATOM   3993 2HD2 LEU A 263     -26.743 -23.799 -19.011  1.00  6.540          H  
ATOM   3994 3HD2 LEU A 263     -25.049 -23.532 -19.482  1.00  6.540          H  
ATOM   3995  N   ASP A 264     -26.161 -19.511 -21.033  1.00  3.890          N  
ATOM   3996  CA  ASP A 264     -26.320 -20.755 -21.796  1.00  3.890          C  
ATOM   3997  C   ASP A 264     -25.045 -21.276 -22.503  1.00  3.890          C  
ATOM   3998  O   ASP A 264     -24.785 -22.467 -22.373  1.00  3.890          O  
ATOM   3999  CB  ASP A 264     -27.457 -20.579 -22.797  1.00  5.450          C  
ATOM   4000  CG  ASP A 264     -28.797 -20.429 -22.118  1.00  5.450          C  
ATOM   4001  OD1 ASP A 264     -28.990 -20.934 -21.036  1.00  5.450          O  
ATOM   4002  OD2 ASP A 264     -29.617 -19.766 -22.679  1.00  5.450          O  
ATOM   4003  H   ASP A 264     -26.535 -18.666 -21.439  1.00  4.670          H  
ATOM   4004  HA  ASP A 264     -26.644 -21.533 -21.102  1.00  4.670          H  
ATOM   4005 1HB  ASP A 264     -27.311 -19.712 -23.415  1.00  6.540          H  
ATOM   4006 2HB  ASP A 264     -27.494 -21.433 -23.459  1.00  6.540          H  
ATOM   4007  N   LEU A 265     -24.191 -20.438 -23.165  1.00  3.890          N  
ATOM   4008  CA  LEU A 265     -24.345 -19.007 -23.484  1.00  3.890          C  
ATOM   4009  C   LEU A 265     -23.822 -18.615 -24.875  1.00  3.890          C  
ATOM   4010  O   LEU A 265     -22.615 -18.638 -25.110  1.00  3.890          O  
ATOM   4011  CB  LEU A 265     -23.546 -18.141 -22.492  1.00  5.450          C  
ATOM   4012  CG  LEU A 265     -23.560 -16.609 -22.714  1.00  5.450          C  
ATOM   4013  CD1 LEU A 265     -24.981 -16.071 -22.606  1.00  5.450          C  
ATOM   4014  CD2 LEU A 265     -22.674 -15.968 -21.653  1.00  5.450          C  
ATOM   4015  H   LEU A 265     -23.306 -20.859 -23.453  1.00  4.670          H  
ATOM   4016  HA  LEU A 265     -25.389 -18.749 -23.457  1.00  4.670          H  
ATOM   4017 1HB  LEU A 265     -23.859 -18.318 -21.501  1.00  6.540          H  
ATOM   4018 2HB  LEU A 265     -22.504 -18.454 -22.562  1.00  6.540          H  
ATOM   4019  HG  LEU A 265     -23.171 -16.366 -23.705  1.00  6.540          H  
ATOM   4020 1HD1 LEU A 265     -24.965 -14.991 -22.748  1.00  6.540          H  
ATOM   4021 2HD1 LEU A 265     -25.619 -16.509 -23.364  1.00  6.540          H  
ATOM   4022 3HD1 LEU A 265     -25.378 -16.301 -21.615  1.00  6.540          H  
ATOM   4023 1HD2 LEU A 265     -22.664 -14.887 -21.788  1.00  6.540          H  
ATOM   4024 2HD2 LEU A 265     -23.064 -16.208 -20.661  1.00  6.540          H  
ATOM   4025 3HD2 LEU A 265     -21.660 -16.355 -21.747  1.00  6.540          H  
ATOM   4026  N   ILE A 266     -24.726 -18.209 -25.770  1.00  3.890          N  
ATOM   4027  CA  ILE A 266     -24.386 -17.726 -27.110  1.00  3.890          C  
ATOM   4028  C   ILE A 266     -25.213 -16.459 -27.334  1.00  3.890          C  
ATOM   4029  O   ILE A 266     -26.415 -16.444 -27.056  1.00  3.890          O  
ATOM   4030  CB  ILE A 266     -24.589 -18.769 -28.247  1.00  5.450          C  
ATOM   4031  CG1 ILE A 266     -23.710 -20.013 -27.996  1.00  5.450          C  
ATOM   4032  CG2 ILE A 266     -24.214 -18.169 -29.618  1.00  5.450          C  
ATOM   4033  CD1 ILE A 266     -23.927 -21.162 -28.975  1.00  5.450          C  
ATOM   4034  H   ILE A 266     -25.705 -18.222 -25.515  1.00  4.670          H  
ATOM   4035  HA  ILE A 266     -23.334 -17.441 -27.124  1.00  4.670          H  
ATOM   4036  HB  ILE A 266     -25.629 -19.082 -28.253  1.00  6.540          H  
ATOM   4037 1HG1 ILE A 266     -22.663 -19.718 -28.027  1.00  6.540          H  
ATOM   4038 2HG1 ILE A 266     -23.933 -20.384 -27.014  1.00  6.540          H  
ATOM   4039 1HG2 ILE A 266     -24.374 -18.886 -30.414  1.00  6.540          H  
ATOM   4040 2HG2 ILE A 266     -24.794 -17.343 -29.829  1.00  6.540          H  
ATOM   4041 3HG2 ILE A 266     -23.164 -17.876 -29.609  1.00  6.540          H  
ATOM   4042 1HD1 ILE A 266     -23.316 -21.997 -28.745  1.00  6.540          H  
ATOM   4043 2HD1 ILE A 266     -24.915 -21.465 -28.915  1.00  6.540          H  
ATOM   4044 3HD1 ILE A 266     -23.704 -20.871 -29.988  1.00  6.540          H  
ATOM   4045  N   THR A 267     -24.599 -15.417 -27.902  1.00  3.890          N  
ATOM   4046  CA  THR A 267     -25.250 -14.118 -28.143  1.00  3.890          C  
ATOM   4047  C   THR A 267     -26.399 -14.186 -29.152  1.00  3.890          C  
ATOM   4048  O   THR A 267     -27.203 -13.263 -29.278  1.00  3.890          O  
ATOM   4049  CB  THR A 267     -24.205 -13.100 -28.620  1.00  5.450          C  
ATOM   4050  OG1 THR A 267     -23.586 -13.590 -29.818  1.00  5.450          O  
ATOM   4051  CG2 THR A 267     -23.143 -12.910 -27.542  1.00  5.450          C  
ATOM   4052  H   THR A 267     -23.623 -15.503 -28.154  1.00  4.670          H  
ATOM   4053  HA  THR A 267     -25.661 -13.766 -27.196  1.00  4.670          H  
ATOM   4054  HB  THR A 267     -24.692 -12.148 -28.831  1.00  6.540          H  
ATOM   4055  HG1 THR A 267     -23.075 -12.880 -30.227  1.00  6.540          H  
ATOM   4056 1HG2 THR A 267     -22.402 -12.188 -27.888  1.00  6.540          H  
ATOM   4057 2HG2 THR A 267     -23.616 -12.538 -26.634  1.00  6.540          H  
ATOM   4058 3HG2 THR A 267     -22.652 -13.855 -27.331  1.00  6.540          H  
ATOM   4059  N   ALA A 268     -26.479 -15.312 -29.841  1.00  3.890          N  
ATOM   4060  CA  ALA A 268     -27.517 -15.681 -30.789  1.00  3.890          C  
ATOM   4061  C   ALA A 268     -28.878 -15.735 -30.113  1.00  3.890          C  
ATOM   4062  O   ALA A 268     -29.911 -15.662 -30.777  1.00  3.890          O  
ATOM   4063  CB  ALA A 268     -27.232 -17.045 -31.400  1.00  5.450          C  
ATOM   4064  H   ALA A 268     -25.736 -15.962 -29.661  1.00  4.670          H  
ATOM   4065  HA  ALA A 268     -27.547 -14.922 -31.572  1.00  4.670          H  
ATOM   4066 1HB  ALA A 268     -28.012 -17.300 -32.118  1.00  6.540          H  
ATOM   4067 2HB  ALA A 268     -26.269 -17.032 -31.909  1.00  6.540          H  
ATOM   4068 3HB  ALA A 268     -27.212 -17.793 -30.613  1.00  6.540          H  
ATOM   4069  N   ARG A 269     -28.877 -16.025 -28.800  1.00  3.890          N  
ATOM   4070  CA  ARG A 269     -30.051 -16.188 -27.926  1.00  3.890          C  
ATOM   4071  C   ARG A 269     -30.873 -17.458 -28.186  1.00  3.890          C  
ATOM   4072  O   ARG A 269     -31.646 -17.883 -27.330  1.00  3.890          O  
ATOM   4073  CB  ARG A 269     -30.976 -14.980 -28.031  1.00  5.450          C  
ATOM   4074  CG  ARG A 269     -30.381 -13.681 -27.512  1.00  5.450          C  
ATOM   4075  CD  ARG A 269     -31.313 -12.544 -27.666  1.00  5.450          C  
ATOM   4076  NE  ARG A 269     -31.483 -12.173 -29.072  1.00  5.450          N  
ATOM   4077  CZ  ARG A 269     -32.429 -11.339 -29.557  1.00  5.450          C  
ATOM   4078  NH1 ARG A 269     -33.312 -10.782 -28.752  1.00  5.450          N  
ATOM   4079  NH2 ARG A 269     -32.462 -11.080 -30.856  1.00  5.450          N  
ATOM   4080  H   ARG A 269     -27.967 -16.091 -28.329  1.00  4.670          H  
ATOM   4081  HA  ARG A 269     -29.683 -16.235 -26.901  1.00  4.670          H  
ATOM   4082 1HB  ARG A 269     -31.313 -14.826 -29.045  1.00  6.540          H  
ATOM   4083 2HB  ARG A 269     -31.867 -15.175 -27.437  1.00  6.540          H  
ATOM   4084 1HG  ARG A 269     -30.133 -13.791 -26.459  1.00  6.540          H  
ATOM   4085 2HG  ARG A 269     -29.478 -13.454 -28.074  1.00  6.540          H  
ATOM   4086 1HD  ARG A 269     -32.283 -12.822 -27.259  1.00  6.540          H  
ATOM   4087 2HD  ARG A 269     -30.918 -11.683 -27.129  1.00  6.540          H  
ATOM   4088  HE  ARG A 269     -30.823 -12.565 -29.737  1.00  6.540          H  
ATOM   4089 1HH1 ARG A 269     -33.292 -10.973 -27.762  1.00  6.540          H  
ATOM   4090 2HH1 ARG A 269     -34.014 -10.158 -29.126  1.00  6.540          H  
ATOM   4091 1HH2 ARG A 269     -31.782 -11.507 -31.473  1.00  6.540          H  
ATOM   4092 2HH2 ARG A 269     -33.162 -10.458 -31.232  1.00  6.540          H  
ATOM   4093  N   ASN A 270     -30.680 -18.074 -29.346  1.00  3.890          N  
ATOM   4094  CA  ASN A 270     -31.355 -19.298 -29.745  1.00  3.890          C  
ATOM   4095  C   ASN A 270     -30.372 -20.456 -29.910  1.00  3.890          C  
ATOM   4096  O   ASN A 270     -30.668 -21.439 -30.592  1.00  3.890          O  
ATOM   4097  CB  ASN A 270     -32.131 -19.057 -31.021  1.00  5.450          C  
ATOM   4098  CG  ASN A 270     -33.292 -18.123 -30.808  1.00  5.450          C  
ATOM   4099  OD1 ASN A 270     -34.302 -18.493 -30.195  1.00  5.450          O  
ATOM   4100  ND2 ASN A 270     -33.171 -16.916 -31.298  1.00  5.450          N  
ATOM   4101  H   ASN A 270     -30.049 -17.630 -30.001  1.00  4.670          H  
ATOM   4102  HA  ASN A 270     -32.056 -19.580 -28.960  1.00  4.670          H  
ATOM   4103 1HB  ASN A 270     -31.464 -18.627 -31.772  1.00  6.540          H  
ATOM   4104 2HB  ASN A 270     -32.503 -20.002 -31.412  1.00  6.540          H  
ATOM   4105 1HD2 ASN A 270     -33.910 -16.254 -31.183  1.00  6.540          H  
ATOM   4106 2HD2 ASN A 270     -32.334 -16.652 -31.784  1.00  6.540          H  
ATOM   4107  N   GLU A 271     -29.190 -20.325 -29.314  1.00  3.890          N  
ATOM   4108  CA  GLU A 271     -28.148 -21.348 -29.412  1.00  3.890          C  
ATOM   4109  C   GLU A 271     -27.486 -21.569 -28.040  1.00  3.890          C  
ATOM   4110  O   GLU A 271     -27.461 -20.673 -27.195  1.00  3.890          O  
ATOM   4111  CB  GLU A 271     -27.106 -20.955 -30.470  1.00  5.450          C  
ATOM   4112  CG  GLU A 271     -27.633 -20.724 -31.889  1.00  5.450          C  
ATOM   4113  CD  GLU A 271     -26.522 -20.408 -32.878  1.00  5.450          C  
ATOM   4114  OE1 GLU A 271     -25.379 -20.584 -32.529  1.00  5.450          O  
ATOM   4115  OE2 GLU A 271     -26.821 -19.987 -33.972  1.00  5.450          O  
ATOM   4116  H   GLU A 271     -29.028 -19.498 -28.757  1.00  4.670          H  
ATOM   4117  HA  GLU A 271     -28.608 -22.289 -29.716  1.00  4.670          H  
ATOM   4118 1HB  GLU A 271     -26.588 -20.064 -30.160  1.00  6.540          H  
ATOM   4119 2HB  GLU A 271     -26.379 -21.754 -30.560  1.00  6.540          H  
ATOM   4120 1HG  GLU A 271     -28.164 -21.615 -32.220  1.00  6.540          H  
ATOM   4121 2HG  GLU A 271     -28.340 -19.900 -31.878  1.00  6.540          H  
ATOM   4122  N   VAL A 272     -26.941 -22.768 -27.803  1.00  3.890          N  
ATOM   4123  CA  VAL A 272     -26.306 -23.046 -26.511  1.00  3.890          C  
ATOM   4124  C   VAL A 272     -24.840 -23.504 -26.602  1.00  3.890          C  
ATOM   4125  O   VAL A 272     -24.493 -24.384 -27.384  1.00  3.890          O  
ATOM   4126  CB  VAL A 272     -27.108 -24.145 -25.770  1.00  5.450          C  
ATOM   4127  CG1 VAL A 272     -26.478 -24.442 -24.394  1.00  5.450          C  
ATOM   4128  CG2 VAL A 272     -28.563 -23.735 -25.642  1.00  5.450          C  
ATOM   4129  H   VAL A 272     -26.981 -23.491 -28.510  1.00  4.670          H  
ATOM   4130  HA  VAL A 272     -26.332 -22.135 -25.914  1.00  4.670          H  
ATOM   4131  HB  VAL A 272     -27.054 -25.061 -26.343  1.00  6.540          H  
ATOM   4132 1HG1 VAL A 272     -27.043 -25.231 -23.904  1.00  6.540          H  
ATOM   4133 2HG1 VAL A 272     -25.447 -24.761 -24.495  1.00  6.540          H  
ATOM   4134 3HG1 VAL A 272     -26.507 -23.555 -23.786  1.00  6.540          H  
ATOM   4135 1HG2 VAL A 272     -29.113 -24.525 -25.148  1.00  6.540          H  
ATOM   4136 2HG2 VAL A 272     -28.638 -22.815 -25.066  1.00  6.540          H  
ATOM   4137 3HG2 VAL A 272     -28.990 -23.573 -26.627  1.00  6.540          H  
ATOM   4138  N   GLN A 273     -23.995 -22.865 -25.797  1.00  3.890          N  
ATOM   4139  CA  GLN A 273     -22.575 -23.210 -25.620  1.00  3.890          C  
ATOM   4140  C   GLN A 273     -22.272 -23.188 -24.147  1.00  3.890          C  
ATOM   4141  O   GLN A 273     -21.973 -22.125 -23.596  1.00  3.890          O  
ATOM   4142  CB  GLN A 273     -21.643 -22.235 -26.326  1.00  5.450          C  
ATOM   4143  CG  GLN A 273     -20.212 -22.521 -26.149  1.00  5.450          C  
ATOM   4144  CD  GLN A 273     -19.370 -21.690 -27.059  1.00  5.450          C  
ATOM   4145  OE1 GLN A 273     -19.687 -21.543 -28.250  1.00  5.450          O  
ATOM   4146  NE2 GLN A 273     -18.280 -21.155 -26.539  1.00  5.450          N  
ATOM   4147  H   GLN A 273     -24.397 -22.126 -25.235  1.00  4.670          H  
ATOM   4148  HA  GLN A 273     -22.395 -24.220 -25.995  1.00  4.670          H  
ATOM   4149 1HB  GLN A 273     -21.791 -22.296 -27.364  1.00  6.540          H  
ATOM   4150 2HB  GLN A 273     -21.838 -21.213 -26.000  1.00  6.540          H  
ATOM   4151 1HG  GLN A 273     -19.918 -22.297 -25.124  1.00  6.540          H  
ATOM   4152 2HG  GLN A 273     -20.048 -23.558 -26.356  1.00  6.540          H  
ATOM   4153 1HE2 GLN A 273     -17.669 -20.599 -27.109  1.00  6.540          H  
ATOM   4154 2HE2 GLN A 273     -18.051 -21.321 -25.579  1.00  6.540          H  
ATOM   4155  N   ALA A 274     -22.313 -24.351 -23.520  1.00  3.890          N  
ATOM   4156  CA  ALA A 274     -22.163 -24.395 -22.073  1.00  3.890          C  
ATOM   4157  C   ALA A 274     -20.699 -24.484 -21.707  1.00  3.890          C  
ATOM   4158  O   ALA A 274     -19.919 -25.148 -22.398  1.00  3.890          O  
ATOM   4159  CB  ALA A 274     -22.954 -25.564 -21.488  1.00  5.450          C  
ATOM   4160  H   ALA A 274     -22.466 -25.198 -24.073  1.00  4.670          H  
ATOM   4161  HA  ALA A 274     -22.558 -23.466 -21.654  1.00  4.670          H  
ATOM   4162 1HB  ALA A 274     -22.848 -25.564 -20.402  1.00  6.540          H  
ATOM   4163 2HB  ALA A 274     -24.007 -25.444 -21.753  1.00  6.540          H  
ATOM   4164 3HB  ALA A 274     -22.581 -26.494 -21.891  1.00  6.540          H  
ATOM   4165  N   LYS A 275     -20.321 -23.864 -20.588  1.00  3.890          N  
ATOM   4166  CA  LYS A 275     -18.941 -24.007 -20.123  1.00  3.890          C  
ATOM   4167  C   LYS A 275     -18.928 -24.613 -18.738  1.00  3.600          C  
ATOM   4168  O   LYS A 275     -19.794 -24.283 -17.916  1.00  3.440          O  
ATOM   4169  CB  LYS A 275     -18.188 -22.679 -20.100  1.00  5.450          C  
ATOM   4170  CG  LYS A 275     -18.010 -22.019 -21.459  1.00  5.450          C  
ATOM   4171  CD  LYS A 275     -17.192 -20.730 -21.333  1.00  5.450          C  
ATOM   4172  CE  LYS A 275     -17.027 -20.035 -22.682  1.00  5.450          C  
ATOM   4173  NZ  LYS A 275     -16.239 -18.759 -22.573  1.00  5.450          N  
ATOM   4174  H   LYS A 275     -21.013 -23.309 -20.069  1.00  4.670          H  
ATOM   4175  HA  LYS A 275     -18.420 -24.680 -20.789  1.00  4.670          H  
ATOM   4176 1HB  LYS A 275     -18.671 -22.006 -19.426  1.00  6.540          H  
ATOM   4177 2HB  LYS A 275     -17.186 -22.856 -19.698  1.00  6.540          H  
ATOM   4178 1HG  LYS A 275     -17.496 -22.718 -22.130  1.00  6.540          H  
ATOM   4179 2HG  LYS A 275     -18.989 -21.793 -21.885  1.00  6.540          H  
ATOM   4180 1HD  LYS A 275     -17.687 -20.050 -20.636  1.00  6.540          H  
ATOM   4181 2HD  LYS A 275     -16.204 -20.971 -20.941  1.00  6.540          H  
ATOM   4182 1HE  LYS A 275     -16.517 -20.709 -23.372  1.00  6.540          H  
ATOM   4183 2HE  LYS A 275     -18.017 -19.805 -23.079  1.00  6.540          H  
ATOM   4184 1HZ  LYS A 275     -16.166 -18.334 -23.488  1.00  6.540          H  
ATOM   4185 2HZ  LYS A 275     -16.711 -18.121 -21.945  1.00  6.540          H  
ATOM   4186 3HZ  LYS A 275     -15.306 -18.949 -22.221  1.00  6.540          H  
ATOM   4187  N   ALA A 276     -17.904 -25.427 -18.463  1.00  3.390          N  
ATOM   4188  CA  ALA A 276     -17.739 -26.096 -17.172  1.00  2.950          C  
ATOM   4189  C   ALA A 276     -16.282 -26.330 -16.772  1.00  2.810          C  
ATOM   4190  O   ALA A 276     -15.410 -26.447 -17.622  1.00  3.070          O  
ATOM   4191  CB  ALA A 276     -18.441 -27.437 -17.245  1.00  4.310          C  
ATOM   4192  H   ALA A 276     -17.263 -25.636 -19.233  1.00  4.070          H  
ATOM   4193  HA  ALA A 276     -18.186 -25.468 -16.415  1.00  3.540          H  
ATOM   4194 1HB  ALA A 276     -18.358 -27.958 -16.321  1.00  5.170          H  
ATOM   4195 2HB  ALA A 276     -19.488 -27.282 -17.487  1.00  5.170          H  
ATOM   4196 3HB  ALA A 276     -17.984 -28.025 -18.007  1.00  5.170          H  
ATOM   4197  N   VAL A 277     -16.028 -26.484 -15.469  1.00  2.480          N  
ATOM   4198  CA  VAL A 277     -14.698 -26.817 -14.972  1.00  2.400          C  
ATOM   4199  C   VAL A 277     -14.410 -28.253 -15.309  1.00  2.300          C  
ATOM   4200  O   VAL A 277     -15.252 -29.111 -15.071  1.00  2.180          O  
ATOM   4201  CB  VAL A 277     -14.560 -26.685 -13.435  1.00  3.390          C  
ATOM   4202  CG1 VAL A 277     -13.135 -27.159 -13.009  1.00  3.390          C  
ATOM   4203  CG2 VAL A 277     -14.796 -25.273 -13.012  1.00  3.390          C  
ATOM   4204  H   VAL A 277     -16.794 -26.374 -14.818  1.00  2.980          H  
ATOM   4205  HA  VAL A 277     -13.969 -26.172 -15.458  1.00  2.880          H  
ATOM   4206  HB  VAL A 277     -15.289 -27.328 -12.943  1.00  4.070          H  
ATOM   4207 1HG1 VAL A 277     -13.022 -27.064 -11.969  1.00  4.070          H  
ATOM   4208 2HG1 VAL A 277     -12.956 -28.195 -13.273  1.00  4.070          H  
ATOM   4209 3HG1 VAL A 277     -12.401 -26.525 -13.507  1.00  4.070          H  
ATOM   4210 1HG2 VAL A 277     -14.696 -25.192 -11.929  1.00  4.070          H  
ATOM   4211 2HG2 VAL A 277     -14.063 -24.636 -13.493  1.00  4.070          H  
ATOM   4212 3HG2 VAL A 277     -15.795 -24.977 -13.304  1.00  4.070          H  
ATOM   4213  N   LEU A 278     -13.240 -28.510 -15.856  1.00  2.500          N  
ATOM   4214  CA  LEU A 278     -12.837 -29.864 -16.215  1.00  2.600          C  
ATOM   4215  C   LEU A 278     -11.938 -30.569 -15.214  1.00  2.710          C  
ATOM   4216  O   LEU A 278     -10.920 -30.026 -14.749  1.00  2.760          O  
ATOM   4217  CB  LEU A 278     -12.076 -29.853 -17.550  1.00  3.600          C  
ATOM   4218  CG  LEU A 278     -11.524 -31.176 -18.074  1.00  3.600          C  
ATOM   4219  CD1 LEU A 278     -12.631 -32.195 -18.408  1.00  3.600          C  
ATOM   4220  CD2 LEU A 278     -10.769 -30.873 -19.279  1.00  3.600          C  
ATOM   4221  H   LEU A 278     -12.634 -27.712 -16.021  1.00  3.000          H  
ATOM   4222  HA  LEU A 278     -13.740 -30.459 -16.316  1.00  3.120          H  
ATOM   4223 1HB  LEU A 278     -12.620 -29.376 -18.306  1.00  4.320          H  
ATOM   4224 2HB  LEU A 278     -11.211 -29.261 -17.385  1.00  4.320          H  
ATOM   4225  HG  LEU A 278     -10.880 -31.585 -17.359  1.00  4.320          H  
ATOM   4226 1HD1 LEU A 278     -12.202 -33.100 -18.787  1.00  4.320          H  
ATOM   4227 2HD1 LEU A 278     -13.211 -32.441 -17.528  1.00  4.320          H  
ATOM   4228 3HD1 LEU A 278     -13.273 -31.801 -19.149  1.00  4.320          H  
ATOM   4229 1HD2 LEU A 278     -10.332 -31.780 -19.675  1.00  4.320          H  
ATOM   4230 2HD2 LEU A 278     -11.456 -30.446 -20.001  1.00  4.320          H  
ATOM   4231 3HD2 LEU A 278      -9.992 -30.162 -19.051  1.00  4.320          H  
ATOM   4232  N   TYR A 279     -12.268 -31.832 -14.969  1.00  2.880          N  
ATOM   4233  CA  TYR A 279     -11.415 -32.729 -14.221  1.00  3.160          C  
ATOM   4234  C   TYR A 279     -11.019 -33.743 -15.304  1.00  3.560          C  
ATOM   4235  O   TYR A 279     -11.743 -34.710 -15.497  1.00  3.890          O  
ATOM   4236  CB  TYR A 279     -12.186 -33.424 -13.110  1.00  4.310          C  
ATOM   4237  CG  TYR A 279     -12.861 -32.539 -12.127  1.00  4.310          C  
ATOM   4238  CD1 TYR A 279     -14.173 -32.203 -12.340  1.00  4.310          C  
ATOM   4239  CD2 TYR A 279     -12.202 -32.084 -11.010  1.00  4.310          C  
ATOM   4240  CE1 TYR A 279     -14.849 -31.403 -11.447  1.00  4.310          C  
ATOM   4241  CE2 TYR A 279     -12.874 -31.295 -10.111  1.00  4.310          C  
ATOM   4242  CZ  TYR A 279     -14.190 -30.955 -10.330  1.00  4.310          C  
ATOM   4243  OH  TYR A 279     -14.829 -30.190  -9.413  1.00  4.310          O  
ATOM   4244  H   TYR A 279     -13.172 -32.196 -15.306  1.00  3.460          H  
ATOM   4245  HA  TYR A 279     -10.556 -32.201 -13.822  1.00  3.790          H  
ATOM   4246 1HB  TYR A 279     -12.938 -34.094 -13.539  1.00  5.170          H  
ATOM   4247 2HB  TYR A 279     -11.493 -34.012 -12.560  1.00  5.170          H  
ATOM   4248  HD1 TYR A 279     -14.668 -32.583 -13.216  1.00  5.170          H  
ATOM   4249  HD2 TYR A 279     -11.162 -32.356 -10.829  1.00  5.170          H  
ATOM   4250  HE1 TYR A 279     -15.893 -31.142 -11.617  1.00  5.170          H  
ATOM   4251  HE2 TYR A 279     -12.370 -30.942  -9.224  1.00  5.170          H  
ATOM   4252  HH  TYR A 279     -15.720 -29.920  -9.715  1.00  5.170          H  
ATOM   4253  N   PRO A 280      -9.909 -33.550 -16.049  1.00  3.670          N  
ATOM   4254  CA  PRO A 280      -9.643 -34.270 -17.289  1.00  3.890          C  
ATOM   4255  C   PRO A 280      -9.547 -35.765 -17.129  1.00  3.890          C  
ATOM   4256  O   PRO A 280     -10.504 -36.466 -17.428  1.00  3.890          O  
ATOM   4257  CB  PRO A 280      -8.323 -33.630 -17.743  1.00  5.830          C  
ATOM   4258  CG  PRO A 280      -7.658 -33.111 -16.465  1.00  5.830          C  
ATOM   4259  CD  PRO A 280      -8.819 -32.685 -15.574  1.00  5.830          C  
ATOM   4260  HA  PRO A 280     -10.425 -34.041 -18.011  1.00  4.670          H  
ATOM   4261 1HB  PRO A 280      -7.714 -34.358 -18.305  1.00  7.000          H  
ATOM   4262 2HB  PRO A 280      -8.552 -32.823 -18.425  1.00  7.000          H  
ATOM   4263 1HG  PRO A 280      -7.004 -33.853 -15.996  1.00  7.000          H  
ATOM   4264 2HG  PRO A 280      -7.008 -32.260 -16.715  1.00  7.000          H  
ATOM   4265 1HD  PRO A 280      -8.568 -32.914 -14.527  1.00  7.000          H  
ATOM   4266 2HD  PRO A 280      -9.063 -31.620 -15.723  1.00  7.000          H  
ATOM   4267  N   GLU A 281      -8.422 -36.248 -16.618  1.00  3.890          N  
ATOM   4268  CA  GLU A 281      -8.244 -37.671 -16.389  1.00  3.890          C  
ATOM   4269  C   GLU A 281      -8.911 -38.543 -17.459  1.00  3.890          C  
ATOM   4270  O   GLU A 281      -9.811 -39.314 -17.134  1.00  3.890          O  
ATOM   4271  CB  GLU A 281      -8.725 -38.069 -15.000  1.00  5.450          C  
ATOM   4272  CG  GLU A 281      -7.970 -37.391 -13.826  1.00  5.450          C  
ATOM   4273  CD  GLU A 281      -8.395 -37.973 -12.511  1.00  5.450          C  
ATOM   4274  OE1 GLU A 281      -8.740 -39.110 -12.525  1.00  5.450          O  
ATOM   4275  OE2 GLU A 281      -8.491 -37.280 -11.527  1.00  5.450          O  
ATOM   4276  H   GLU A 281      -7.667 -35.627 -16.380  1.00  4.670          H  
ATOM   4277  HA  GLU A 281      -7.174 -37.879 -16.426  1.00  4.670          H  
ATOM   4278 1HB  GLU A 281      -9.783 -37.824 -14.911  1.00  6.540          H  
ATOM   4279 2HB  GLU A 281      -8.631 -39.144 -14.884  1.00  6.540          H  
ATOM   4280 1HG  GLU A 281      -6.898 -37.529 -13.954  1.00  6.540          H  
ATOM   4281 2HG  GLU A 281      -8.184 -36.320 -13.837  1.00  6.540          H  
ATOM   4282  N   TYR A 282      -8.416 -38.474 -18.712  1.00  3.890          N  
ATOM   4283  CA  TYR A 282      -8.962 -39.273 -19.824  1.00  3.890          C  
ATOM   4284  C   TYR A 282     -10.375 -38.882 -20.293  1.00  3.890          C  
ATOM   4285  O   TYR A 282     -11.338 -39.619 -20.088  1.00  3.890          O  
ATOM   4286  CB  TYR A 282      -8.877 -40.754 -19.490  1.00  5.450          C  
ATOM   4287  CG  TYR A 282      -7.472 -41.137 -19.200  1.00  5.450          C  
ATOM   4288  CD1 TYR A 282      -6.998 -41.155 -17.912  1.00  5.450          C  
ATOM   4289  CD2 TYR A 282      -6.648 -41.462 -20.219  1.00  5.450          C  
ATOM   4290  CE1 TYR A 282      -5.745 -41.495 -17.664  1.00  5.450          C  
ATOM   4291  CE2 TYR A 282      -5.383 -41.821 -19.957  1.00  5.450          C  
ATOM   4292  CZ  TYR A 282      -4.934 -41.842 -18.684  1.00  5.450          C  
ATOM   4293  OH  TYR A 282      -3.670 -42.189 -18.418  1.00  5.450          O  
ATOM   4294  H   TYR A 282      -7.669 -37.825 -18.901  1.00  4.670          H  
ATOM   4295  HA  TYR A 282      -8.302 -39.125 -20.652  1.00  4.670          H  
ATOM   4296 1HB  TYR A 282      -9.513 -41.040 -18.664  1.00  6.540          H  
ATOM   4297 2HB  TYR A 282      -9.205 -41.319 -20.352  1.00  6.540          H  
ATOM   4298  HD1 TYR A 282      -7.639 -40.879 -17.084  1.00  6.540          H  
ATOM   4299  HD2 TYR A 282      -7.014 -41.443 -21.243  1.00  6.540          H  
ATOM   4300  HE1 TYR A 282      -5.382 -41.484 -16.661  1.00  6.540          H  
ATOM   4301  HE2 TYR A 282      -4.731 -42.091 -20.752  1.00  6.540          H  
ATOM   4302  HH  TYR A 282      -3.170 -42.235 -19.250  1.00  6.540          H  
ATOM   4303  N   VAL A 283     -10.488 -37.678 -20.865  1.00  3.890          N  
ATOM   4304  CA  VAL A 283     -11.755 -37.091 -21.317  1.00  3.890          C  
ATOM   4305  C   VAL A 283     -11.914 -37.078 -22.847  1.00  3.890          C  
ATOM   4306  O   VAL A 283     -13.040 -37.213 -23.361  1.00  3.890          O  
ATOM   4307  CB  VAL A 283     -11.952 -35.662 -20.721  1.00  5.450          C  
ATOM   4308  CG1 VAL A 283     -10.966 -34.618 -21.334  1.00  5.450          C  
ATOM   4309  CG2 VAL A 283     -13.419 -35.206 -20.954  1.00  5.450          C  
ATOM   4310  H   VAL A 283      -9.606 -37.204 -21.070  1.00  4.670          H  
ATOM   4311  HA  VAL A 283     -12.556 -37.706 -20.910  1.00  4.670          H  
ATOM   4312  HB  VAL A 283     -11.748 -35.713 -19.648  1.00  6.540          H  
ATOM   4313 1HG1 VAL A 283     -11.132 -33.660 -20.865  1.00  6.540          H  
ATOM   4314 2HG1 VAL A 283      -9.933 -34.932 -21.155  1.00  6.540          H  
ATOM   4315 3HG1 VAL A 283     -11.127 -34.502 -22.403  1.00  6.540          H  
ATOM   4316 1HG2 VAL A 283     -13.571 -34.227 -20.507  1.00  6.540          H  
ATOM   4317 2HG2 VAL A 283     -13.631 -35.146 -22.021  1.00  6.540          H  
ATOM   4318 3HG2 VAL A 283     -14.097 -35.923 -20.491  1.00  6.540          H  
ATOM   4319  N   GLN A 284     -10.811 -36.819 -23.564  1.00  3.890          N  
ATOM   4320  CA  GLN A 284     -10.870 -36.642 -25.013  1.00  3.890          C  
ATOM   4321  C   GLN A 284     -11.294 -37.927 -25.703  1.00  3.890          C  
ATOM   4322  O   GLN A 284     -12.092 -37.889 -26.640  1.00  3.890          O  
ATOM   4323  CB  GLN A 284      -9.506 -36.218 -25.575  1.00  5.450          C  
ATOM   4324  CG  GLN A 284      -8.985 -34.831 -25.146  1.00  5.450          C  
ATOM   4325  CD  GLN A 284      -9.765 -33.646 -25.675  1.00  5.450          C  
ATOM   4326  OE1 GLN A 284     -10.317 -32.848 -24.911  1.00  5.450          O  
ATOM   4327  NE2 GLN A 284      -9.821 -33.519 -26.994  1.00  5.450          N  
ATOM   4328  H   GLN A 284      -9.902 -36.779 -23.081  1.00  4.670          H  
ATOM   4329  HA  GLN A 284     -11.607 -35.871 -25.237  1.00  4.670          H  
ATOM   4330 1HB  GLN A 284      -8.762 -36.950 -25.278  1.00  6.540          H  
ATOM   4331 2HB  GLN A 284      -9.551 -36.237 -26.662  1.00  6.540          H  
ATOM   4332 1HG  GLN A 284      -9.007 -34.786 -24.055  1.00  6.540          H  
ATOM   4333 2HG  GLN A 284      -7.958 -34.730 -25.488  1.00  6.540          H  
ATOM   4334 1HE2 GLN A 284     -10.323 -32.759 -27.408  1.00  6.540          H  
ATOM   4335 2HE2 GLN A 284      -9.361 -34.180 -27.582  1.00  6.540          H  
ATOM   4336  N   THR A 285     -10.839 -39.078 -25.197  1.00  3.890          N  
ATOM   4337  CA  THR A 285     -11.184 -40.349 -25.827  1.00  3.890          C  
ATOM   4338  C   THR A 285     -12.692 -40.511 -25.879  1.00  3.890          C  
ATOM   4339  O   THR A 285     -13.245 -40.870 -26.931  1.00  3.890          O  
ATOM   4340  CB  THR A 285     -10.547 -41.551 -25.081  1.00  5.450          C  
ATOM   4341  OG1 THR A 285      -9.108 -41.439 -25.127  1.00  5.450          O  
ATOM   4342  CG2 THR A 285     -10.978 -42.879 -25.751  1.00  5.450          C  
ATOM   4343  H   THR A 285     -10.160 -39.055 -24.429  1.00  4.670          H  
ATOM   4344  HA  THR A 285     -10.805 -40.344 -26.847  1.00  4.670          H  
ATOM   4345  HB  THR A 285     -10.868 -41.549 -24.038  1.00  6.540          H  
ATOM   4346  HG1 THR A 285      -8.820 -40.662 -24.583  1.00  6.540          H  
ATOM   4347 1HG2 THR A 285     -10.526 -43.715 -25.237  1.00  6.540          H  
ATOM   4348 2HG2 THR A 285     -12.054 -42.988 -25.709  1.00  6.540          H  
ATOM   4349 3HG2 THR A 285     -10.654 -42.882 -26.789  1.00  6.540          H  
ATOM   4350  N   PHE A 286     -13.360 -40.235 -24.756  1.00  3.890          N  
ATOM   4351  CA  PHE A 286     -14.800 -40.375 -24.700  1.00  3.890          C  
ATOM   4352  C   PHE A 286     -15.479 -39.526 -25.761  1.00  3.890          C  
ATOM   4353  O   PHE A 286     -16.321 -40.036 -26.518  1.00  3.890          O  
ATOM   4354  CB  PHE A 286     -15.342 -39.954 -23.325  1.00  5.450          C  
ATOM   4355  CG  PHE A 286     -15.210 -40.979 -22.231  1.00  5.450          C  
ATOM   4356  CD1 PHE A 286     -14.414 -40.755 -21.105  1.00  5.450          C  
ATOM   4357  CD2 PHE A 286     -15.899 -42.174 -22.316  1.00  5.450          C  
ATOM   4358  CE1 PHE A 286     -14.332 -41.713 -20.096  1.00  5.450          C  
ATOM   4359  CE2 PHE A 286     -15.814 -43.112 -21.329  1.00  5.450          C  
ATOM   4360  CZ  PHE A 286     -15.038 -42.893 -20.211  1.00  5.450          C  
ATOM   4361  H   PHE A 286     -12.839 -39.962 -23.933  1.00  4.670          H  
ATOM   4362  HA  PHE A 286     -15.051 -41.416 -24.866  1.00  4.670          H  
ATOM   4363 1HB  PHE A 286     -14.823 -39.050 -23.002  1.00  6.540          H  
ATOM   4364 2HB  PHE A 286     -16.389 -39.699 -23.418  1.00  6.540          H  
ATOM   4365  HD1 PHE A 286     -13.854 -39.820 -21.007  1.00  6.540          H  
ATOM   4366  HD2 PHE A 286     -16.530 -42.378 -23.191  1.00  6.540          H  
ATOM   4367  HE1 PHE A 286     -13.703 -41.528 -19.212  1.00  6.540          H  
ATOM   4368  HE2 PHE A 286     -16.362 -44.020 -21.444  1.00  6.540          H  
ATOM   4369  HZ  PHE A 286     -14.978 -43.649 -19.423  1.00  6.540          H  
ATOM   4370  N   ALA A 287     -15.069 -38.248 -25.838  1.00  3.890          N  
ATOM   4371  CA  ALA A 287     -15.634 -37.301 -26.792  1.00  3.890          C  
ATOM   4372  C   ALA A 287     -15.391 -37.700 -28.249  1.00  3.890          C  
ATOM   4373  O   ALA A 287     -16.293 -37.602 -29.087  1.00  3.890          O  
ATOM   4374  CB  ALA A 287     -15.038 -35.950 -26.526  1.00  5.450          C  
ATOM   4375  H   ALA A 287     -14.359 -37.924 -25.170  1.00  4.670          H  
ATOM   4376  HA  ALA A 287     -16.709 -37.257 -26.629  1.00  4.670          H  
ATOM   4377 1HB  ALA A 287     -15.475 -35.245 -27.189  1.00  6.540          H  
ATOM   4378 2HB  ALA A 287     -15.251 -35.685 -25.492  1.00  6.540          H  
ATOM   4379 3HB  ALA A 287     -13.958 -35.988 -26.681  1.00  6.540          H  
ATOM   4380  N   ARG A 288     -14.193 -38.207 -28.547  1.00  3.890          N  
ATOM   4381  CA  ARG A 288     -13.837 -38.609 -29.908  1.00  3.890          C  
ATOM   4382  C   ARG A 288     -14.750 -39.702 -30.432  1.00  3.890          C  
ATOM   4383  O   ARG A 288     -15.048 -39.758 -31.626  1.00  3.890          O  
ATOM   4384  CB  ARG A 288     -12.391 -39.080 -29.985  1.00  5.450          C  
ATOM   4385  CG  ARG A 288     -11.327 -37.980 -29.898  1.00  5.450          C  
ATOM   4386  CD  ARG A 288      -9.962 -38.562 -29.878  1.00  5.450          C  
ATOM   4387  NE  ARG A 288      -8.924 -37.537 -29.855  1.00  5.450          N  
ATOM   4388  CZ  ARG A 288      -7.599 -37.772 -29.694  1.00  5.450          C  
ATOM   4389  NH1 ARG A 288      -7.153 -39.001 -29.532  1.00  5.450          N  
ATOM   4390  NH2 ARG A 288      -6.746 -36.759 -29.703  1.00  5.450          N  
ATOM   4391  H   ARG A 288     -13.482 -38.244 -27.810  1.00  4.670          H  
ATOM   4392  HA  ARG A 288     -13.932 -37.746 -30.555  1.00  4.670          H  
ATOM   4393 1HB  ARG A 288     -12.203 -39.772 -29.165  1.00  6.540          H  
ATOM   4394 2HB  ARG A 288     -12.236 -39.626 -30.914  1.00  6.540          H  
ATOM   4395 1HG  ARG A 288     -11.409 -37.333 -30.772  1.00  6.540          H  
ATOM   4396 2HG  ARG A 288     -11.472 -37.389 -28.999  1.00  6.540          H  
ATOM   4397 1HD  ARG A 288      -9.859 -39.176 -28.982  1.00  6.540          H  
ATOM   4398 2HD  ARG A 288      -9.820 -39.177 -30.766  1.00  6.540          H  
ATOM   4399  HE  ARG A 288      -9.216 -36.577 -29.984  1.00  6.540          H  
ATOM   4400 1HH1 ARG A 288      -7.794 -39.779 -29.526  1.00  6.540          H  
ATOM   4401 2HH1 ARG A 288      -6.163 -39.168 -29.416  1.00  6.540          H  
ATOM   4402 1HH2 ARG A 288      -7.082 -35.814 -29.831  1.00  6.540          H  
ATOM   4403 2HH2 ARG A 288      -5.756 -36.927 -29.587  1.00  6.540          H  
ATOM   4404  N   GLY A 289     -15.211 -40.569 -29.542  1.00  3.890          N  
ATOM   4405  CA  GLY A 289     -16.081 -41.669 -29.928  1.00  3.890          C  
ATOM   4406  C   GLY A 289     -17.564 -41.319 -29.965  1.00  3.890          C  
ATOM   4407  O   GLY A 289     -18.393 -42.221 -30.111  1.00  3.890          O  
ATOM   4408  H   GLY A 289     -14.888 -40.488 -28.566  1.00  4.670          H  
ATOM   4409 1HA  GLY A 289     -15.778 -42.012 -30.916  1.00  4.670          H  
ATOM   4410 2HA  GLY A 289     -15.941 -42.510 -29.276  1.00  4.670          H  
ATOM   4411  N   GLY A 290     -17.916 -40.037 -29.805  1.00  3.890          N  
ATOM   4412  CA  GLY A 290     -19.318 -39.644 -29.847  1.00  3.890          C  
ATOM   4413  C   GLY A 290     -20.047 -39.494 -28.509  1.00  3.890          C  
ATOM   4414  O   GLY A 290     -21.277 -39.427 -28.501  1.00  3.890          O  
ATOM   4415  H   GLY A 290     -17.210 -39.308 -29.668  1.00  4.670          H  
ATOM   4416 1HA  GLY A 290     -19.381 -38.692 -30.379  1.00  4.670          H  
ATOM   4417 2HA  GLY A 290     -19.863 -40.350 -30.473  1.00  4.670          H  
ATOM   4418  N   THR A 291     -19.348 -39.443 -27.370  1.00  3.890          N  
ATOM   4419  CA  THR A 291     -20.064 -39.266 -26.116  1.00  3.890          C  
ATOM   4420  C   THR A 291     -20.958 -38.022 -26.181  1.00  3.890          C  
ATOM   4421  O   THR A 291     -20.512 -36.929 -26.535  1.00  3.890          O  
ATOM   4422  CB  THR A 291     -19.068 -39.145 -24.959  1.00  5.450          C  
ATOM   4423  OG1 THR A 291     -18.273 -40.305 -24.921  1.00  5.450          O  
ATOM   4424  CG2 THR A 291     -19.722 -38.984 -23.669  1.00  5.450          C  
ATOM   4425  H   THR A 291     -18.330 -39.554 -27.312  1.00  4.670          H  
ATOM   4426  HA  THR A 291     -20.691 -40.143 -25.946  1.00  4.670          H  
ATOM   4427  HB  THR A 291     -18.427 -38.286 -25.135  1.00  6.540          H  
ATOM   4428  HG1 THR A 291     -18.849 -41.089 -24.885  1.00  6.540          H  
ATOM   4429 1HG2 THR A 291     -18.970 -38.907 -22.888  1.00  6.540          H  
ATOM   4430 2HG2 THR A 291     -20.322 -38.081 -23.684  1.00  6.540          H  
ATOM   4431 3HG2 THR A 291     -20.353 -39.851 -23.485  1.00  6.540          H  
ATOM   4432  N   ARG A 292     -22.229 -38.190 -25.807  1.00  3.890          N  
ATOM   4433  CA  ARG A 292     -23.194 -37.091 -25.850  1.00  3.890          C  
ATOM   4434  C   ARG A 292     -23.498 -36.484 -24.490  1.00  3.890          C  
ATOM   4435  O   ARG A 292     -23.804 -37.184 -23.528  1.00  3.890          O  
ATOM   4436  CB  ARG A 292     -24.499 -37.571 -26.462  1.00  5.450          C  
ATOM   4437  CG  ARG A 292     -24.385 -37.984 -27.903  1.00  5.450          C  
ATOM   4438  CD  ARG A 292     -25.672 -38.432 -28.472  1.00  5.450          C  
ATOM   4439  NE  ARG A 292     -25.536 -38.703 -29.894  1.00  5.450          N  
ATOM   4440  CZ  ARG A 292     -25.103 -39.849 -30.451  1.00  5.450          C  
ATOM   4441  NH1 ARG A 292     -24.749 -40.896 -29.727  1.00  5.450          N  
ATOM   4442  NH2 ARG A 292     -25.046 -39.873 -31.754  1.00  5.450          N  
ATOM   4443  H   ARG A 292     -22.519 -39.115 -25.531  1.00  4.670          H  
ATOM   4444  HA  ARG A 292     -22.783 -36.309 -26.490  1.00  4.670          H  
ATOM   4445 1HB  ARG A 292     -24.874 -38.427 -25.901  1.00  6.540          H  
ATOM   4446 2HB  ARG A 292     -25.245 -36.780 -26.394  1.00  6.540          H  
ATOM   4447 1HG  ARG A 292     -24.016 -37.148 -28.498  1.00  6.540          H  
ATOM   4448 2HG  ARG A 292     -23.680 -38.807 -27.978  1.00  6.540          H  
ATOM   4449 1HD  ARG A 292     -26.013 -39.336 -27.970  1.00  6.540          H  
ATOM   4450 2HD  ARG A 292     -26.419 -37.648 -28.346  1.00  6.540          H  
ATOM   4451  HE  ARG A 292     -25.767 -37.951 -30.563  1.00  6.540          H  
ATOM   4452 1HH1 ARG A 292     -24.797 -40.857 -28.721  1.00  6.540          H  
ATOM   4453 2HH1 ARG A 292     -24.423 -41.736 -30.183  1.00  6.540          H  
ATOM   4454 1HH2 ARG A 292     -25.342 -39.016 -32.239  1.00  6.540          H  
ATOM   4455 2HH2 ARG A 292     -24.720 -40.686 -32.253  1.00  6.540          H  
ATOM   4456  N   PHE A 293     -23.493 -35.161 -24.435  1.00  3.890          N  
ATOM   4457  CA  PHE A 293     -23.758 -34.433 -23.197  1.00  3.890          C  
ATOM   4458  C   PHE A 293     -25.109 -33.702 -23.273  1.00  3.890          C  
ATOM   4459  O   PHE A 293     -25.359 -32.966 -24.234  1.00  3.890          O  
ATOM   4460  CB  PHE A 293     -22.607 -33.455 -22.985  1.00  5.450          C  
ATOM   4461  CG  PHE A 293     -21.256 -34.142 -22.739  1.00  5.450          C  
ATOM   4462  CD1 PHE A 293     -20.479 -34.632 -23.795  1.00  5.450          C  
ATOM   4463  CD2 PHE A 293     -20.762 -34.272 -21.472  1.00  5.450          C  
ATOM   4464  CE1 PHE A 293     -19.270 -35.242 -23.564  1.00  5.450          C  
ATOM   4465  CE2 PHE A 293     -19.544 -34.884 -21.234  1.00  5.450          C  
ATOM   4466  CZ  PHE A 293     -18.800 -35.372 -22.280  1.00  5.450          C  
ATOM   4467  H   PHE A 293     -23.257 -34.643 -25.271  1.00  4.670          H  
ATOM   4468  HA  PHE A 293     -23.791 -35.138 -22.364  1.00  4.670          H  
ATOM   4469 1HB  PHE A 293     -22.511 -32.804 -23.851  1.00  6.540          H  
ATOM   4470 2HB  PHE A 293     -22.832 -32.837 -22.135  1.00  6.540          H  
ATOM   4471  HD1 PHE A 293     -20.834 -34.541 -24.824  1.00  6.540          H  
ATOM   4472  HD2 PHE A 293     -21.352 -33.889 -20.650  1.00  6.540          H  
ATOM   4473  HE1 PHE A 293     -18.689 -35.625 -24.408  1.00  6.540          H  
ATOM   4474  HE2 PHE A 293     -19.175 -34.986 -20.218  1.00  6.540          H  
ATOM   4475  HZ  PHE A 293     -17.843 -35.857 -22.094  1.00  6.540          H  
ATOM   4476  N   SER A 294     -25.982 -33.908 -22.271  1.00  3.890          N  
ATOM   4477  CA  SER A 294     -27.322 -33.276 -22.303  1.00  3.890          C  
ATOM   4478  C   SER A 294     -27.984 -33.055 -20.930  1.00  3.890          C  
ATOM   4479  O   SER A 294     -27.589 -33.652 -19.939  1.00  3.890          O  
ATOM   4480  CB  SER A 294     -28.212 -34.092 -23.209  1.00  5.450          C  
ATOM   4481  OG  SER A 294     -28.423 -35.379 -22.694  1.00  5.450          O  
ATOM   4482  H   SER A 294     -25.698 -34.530 -21.502  1.00  4.670          H  
ATOM   4483  HA  SER A 294     -27.205 -32.293 -22.761  1.00  4.670          H  
ATOM   4484 1HB  SER A 294     -29.161 -33.579 -23.311  1.00  6.540          H  
ATOM   4485 2HB  SER A 294     -27.769 -34.160 -24.200  1.00  6.540          H  
ATOM   4486  HG  SER A 294     -27.538 -35.771 -22.627  1.00  6.540          H  
ATOM   4487  N   VAL A 295     -29.044 -32.238 -20.876  1.00  3.890          N  
ATOM   4488  CA  VAL A 295     -29.664 -31.902 -19.577  1.00  3.890          C  
ATOM   4489  C   VAL A 295     -30.831 -32.792 -19.096  1.00  3.890          C  
ATOM   4490  O   VAL A 295     -31.876 -32.922 -19.740  1.00  3.890          O  
ATOM   4491  CB  VAL A 295     -30.079 -30.400 -19.589  1.00  5.450          C  
ATOM   4492  CG1 VAL A 295     -30.998 -30.057 -20.762  1.00  5.450          C  
ATOM   4493  CG2 VAL A 295     -30.780 -30.054 -18.303  1.00  5.450          C  
ATOM   4494  H   VAL A 295     -29.357 -31.802 -21.730  1.00  4.670          H  
ATOM   4495  HA  VAL A 295     -28.879 -31.986 -18.828  1.00  4.670          H  
ATOM   4496  HB  VAL A 295     -29.177 -29.797 -19.687  1.00  6.540          H  
ATOM   4497 1HG1 VAL A 295     -31.243 -28.994 -20.727  1.00  6.540          H  
ATOM   4498 2HG1 VAL A 295     -30.508 -30.268 -21.700  1.00  6.540          H  
ATOM   4499 3HG1 VAL A 295     -31.922 -30.630 -20.704  1.00  6.540          H  
ATOM   4500 1HG2 VAL A 295     -31.028 -29.008 -18.303  1.00  6.540          H  
ATOM   4501 2HG2 VAL A 295     -31.698 -30.632 -18.207  1.00  6.540          H  
ATOM   4502 3HG2 VAL A 295     -30.129 -30.277 -17.467  1.00  6.540          H  
ATOM   4503  N   VAL A 296     -30.628 -33.338 -17.884  1.00  3.790          N  
ATOM   4504  CA  VAL A 296     -31.509 -34.278 -17.179  1.00  3.830          C  
ATOM   4505  C   VAL A 296     -31.868 -33.839 -15.750  1.00  3.600          C  
ATOM   4506  O   VAL A 296     -31.014 -33.353 -15.015  1.00  3.430          O  
ATOM   4507  CB  VAL A 296     -30.820 -35.664 -17.121  1.00  5.350          C  
ATOM   4508  CG1 VAL A 296     -31.654 -36.680 -16.340  1.00  5.350          C  
ATOM   4509  CG2 VAL A 296     -30.597 -36.158 -18.541  1.00  5.350          C  
ATOM   4510  H   VAL A 296     -29.737 -33.094 -17.436  1.00  4.550          H  
ATOM   4511  HA  VAL A 296     -32.430 -34.368 -17.754  1.00  4.600          H  
ATOM   4512  HB  VAL A 296     -29.869 -35.564 -16.607  1.00  6.420          H  
ATOM   4513 1HG1 VAL A 296     -31.130 -37.632 -16.325  1.00  6.420          H  
ATOM   4514 2HG1 VAL A 296     -31.804 -36.353 -15.314  1.00  6.420          H  
ATOM   4515 3HG1 VAL A 296     -32.621 -36.810 -16.823  1.00  6.420          H  
ATOM   4516 1HG2 VAL A 296     -30.110 -37.127 -18.526  1.00  6.420          H  
ATOM   4517 2HG2 VAL A 296     -31.557 -36.242 -19.024  1.00  6.420          H  
ATOM   4518 3HG2 VAL A 296     -29.973 -35.455 -19.093  1.00  6.420          H  
ATOM   4519  N   THR A 297     -33.140 -33.984 -15.355  1.00  3.690          N  
ATOM   4520  CA  THR A 297     -33.554 -33.616 -13.991  1.00  3.640          C  
ATOM   4521  C   THR A 297     -33.437 -34.846 -13.048  1.00  3.450          C  
ATOM   4522  O   THR A 297     -33.964 -35.909 -13.397  1.00  3.700          O  
ATOM   4523  CB  THR A 297     -35.002 -33.086 -13.978  1.00  5.120          C  
ATOM   4524  OG1 THR A 297     -35.088 -31.935 -14.820  1.00  5.120          O  
ATOM   4525  CG2 THR A 297     -35.383 -32.658 -12.551  1.00  5.120          C  
ATOM   4526  H   THR A 297     -33.815 -34.380 -15.995  1.00  4.430          H  
ATOM   4527  HA  THR A 297     -32.943 -32.801 -13.663  1.00  4.370          H  
ATOM   4528  HB  THR A 297     -35.688 -33.855 -14.335  1.00  6.140          H  
ATOM   4529  HG1 THR A 297     -34.951 -32.196 -15.733  1.00  6.140          H  
ATOM   4530 1HG2 THR A 297     -36.397 -32.268 -12.554  1.00  6.140          H  
ATOM   4531 2HG2 THR A 297     -35.333 -33.504 -11.875  1.00  6.140          H  
ATOM   4532 3HG2 THR A 297     -34.698 -31.880 -12.209  1.00  6.140          H  
ATOM   4533  N   PRO A 298     -32.737 -34.757 -11.884  1.00  3.270          N  
ATOM   4534  CA  PRO A 298     -32.577 -35.795 -10.874  1.00  3.280          C  
ATOM   4535  C   PRO A 298     -33.911 -36.148 -10.273  1.00  3.370          C  
ATOM   4536  O   PRO A 298     -34.792 -35.295 -10.224  1.00  3.610          O  
ATOM   4537  CB  PRO A 298     -31.713 -35.135  -9.797  1.00  4.920          C  
ATOM   4538  CG  PRO A 298     -31.043 -34.022 -10.471  1.00  4.920          C  
ATOM   4539  CD  PRO A 298     -32.026 -33.541 -11.530  1.00  4.920          C  
ATOM   4540  HA  PRO A 298     -32.090 -36.676 -11.315  1.00  3.940          H  
ATOM   4541 1HB  PRO A 298     -32.335 -34.805  -8.970  1.00  5.900          H  
ATOM   4542 2HB  PRO A 298     -31.004 -35.866  -9.383  1.00  5.900          H  
ATOM   4543 1HG  PRO A 298     -30.819 -33.224  -9.740  1.00  5.900          H  
ATOM   4544 2HG  PRO A 298     -30.087 -34.348 -10.861  1.00  5.900          H  
ATOM   4545 1HD  PRO A 298     -32.708 -32.789 -11.116  1.00  5.900          H  
ATOM   4546 2HD  PRO A 298     -31.422 -33.160 -12.341  1.00  5.900          H  
ATOM   4547  N   GLN A 299     -34.054 -37.381  -9.822  1.00  3.590          N  
ATOM   4548  CA  GLN A 299     -35.259 -37.822  -9.138  1.00  3.850          C  
ATOM   4549  C   GLN A 299     -34.836 -38.270  -7.743  1.00  3.890          C  
ATOM   4550  O   GLN A 299     -33.673 -38.638  -7.564  1.00  3.890          O  
ATOM   4551  CB  GLN A 299     -35.917 -38.951  -9.927  1.00  5.290          C  
ATOM   4552  CG  GLN A 299     -36.170 -38.578 -11.402  1.00  5.290          C  
ATOM   4553  CD  GLN A 299     -37.147 -37.446 -11.566  1.00  5.290          C  
ATOM   4554  OE1 GLN A 299     -38.250 -37.487 -11.007  1.00  5.290          O  
ATOM   4555  NE2 GLN A 299     -36.751 -36.415 -12.316  1.00  5.290          N  
ATOM   4556  H   GLN A 299     -33.288 -38.035  -9.920  1.00  4.310          H  
ATOM   4557  HA  GLN A 299     -35.957 -36.988  -9.040  1.00  4.620          H  
ATOM   4558 1HB  GLN A 299     -35.283 -39.836  -9.900  1.00  6.340          H  
ATOM   4559 2HB  GLN A 299     -36.870 -39.213  -9.469  1.00  6.340          H  
ATOM   4560 1HG  GLN A 299     -35.233 -38.282 -11.871  1.00  6.340          H  
ATOM   4561 2HG  GLN A 299     -36.578 -39.447 -11.914  1.00  6.340          H  
ATOM   4562 1HE2 GLN A 299     -37.353 -35.632 -12.442  1.00  6.340          H  
ATOM   4563 2HE2 GLN A 299     -35.817 -36.398 -12.748  1.00  6.340          H  
ATOM   4564  N   ILE A 300     -35.737 -38.261  -6.755  1.00  3.890          N  
ATOM   4565  CA  ILE A 300     -35.319 -38.750  -5.442  1.00  3.890          C  
ATOM   4566  C   ILE A 300     -36.492 -39.249  -4.598  1.00  3.890          C  
ATOM   4567  O   ILE A 300     -37.609 -38.740  -4.703  1.00  3.890          O  
ATOM   4568  CB  ILE A 300     -34.562 -37.617  -4.681  1.00  5.450          C  
ATOM   4569  CG1 ILE A 300     -33.747 -38.126  -3.489  1.00  5.450          C  
ATOM   4570  CG2 ILE A 300     -35.569 -36.593  -4.100  1.00  5.450          C  
ATOM   4571  CD1 ILE A 300     -32.525 -38.962  -3.840  1.00  5.450          C  
ATOM   4572  H   ILE A 300     -36.684 -37.945  -6.918  1.00  4.670          H  
ATOM   4573  HA  ILE A 300     -34.648 -39.589  -5.598  1.00  4.670          H  
ATOM   4574  HB  ILE A 300     -33.887 -37.117  -5.372  1.00  6.540          H  
ATOM   4575 1HG1 ILE A 300     -33.434 -37.257  -2.957  1.00  6.540          H  
ATOM   4576 2HG1 ILE A 300     -34.371 -38.697  -2.830  1.00  6.540          H  
ATOM   4577 1HG2 ILE A 300     -35.025 -35.793  -3.600  1.00  6.540          H  
ATOM   4578 2HG2 ILE A 300     -36.178 -36.180  -4.880  1.00  6.540          H  
ATOM   4579 3HG2 ILE A 300     -36.224 -37.077  -3.373  1.00  6.540          H  
ATOM   4580 1HD1 ILE A 300     -32.018 -39.240  -2.941  1.00  6.540          H  
ATOM   4581 2HD1 ILE A 300     -32.811 -39.861  -4.369  1.00  6.540          H  
ATOM   4582 3HD1 ILE A 300     -31.870 -38.388  -4.455  1.00  6.540          H  
ATOM   4583  N   SER A 301     -36.200 -40.222  -3.737  1.00  3.890          N  
ATOM   4584  CA  SER A 301     -37.120 -40.761  -2.749  1.00  3.890          C  
ATOM   4585  C   SER A 301     -37.202 -39.841  -1.530  1.00  3.890          C  
ATOM   4586  O   SER A 301     -36.407 -38.909  -1.364  1.00  3.890          O  
ATOM   4587  CB  SER A 301     -36.683 -42.156  -2.339  1.00  5.450          C  
ATOM   4588  OG  SER A 301     -35.454 -42.126  -1.661  1.00  5.450          O  
ATOM   4589  H   SER A 301     -35.268 -40.608  -3.745  1.00  4.670          H  
ATOM   4590  HA  SER A 301     -38.111 -40.824  -3.198  1.00  4.670          H  
ATOM   4591 1HB  SER A 301     -37.440 -42.599  -1.696  1.00  6.540          H  
ATOM   4592 2HB  SER A 301     -36.596 -42.783  -3.223  1.00  6.540          H  
ATOM   4593  HG  SER A 301     -35.278 -43.036  -1.393  1.00  6.540          H  
ATOM   4594  N   ALA A 302     -38.151 -40.107  -0.634  1.00  3.890          N  
ATOM   4595  CA  ALA A 302     -38.313 -39.291   0.571  1.00  3.890          C  
ATOM   4596  C   ALA A 302     -37.266 -39.627   1.633  1.00  3.890          C  
ATOM   4597  O   ALA A 302     -37.572 -40.241   2.656  1.00  3.890          O  
ATOM   4598  CB  ALA A 302     -39.703 -39.484   1.147  1.00  5.450          C  
ATOM   4599  H   ALA A 302     -38.777 -40.882  -0.797  1.00  4.670          H  
ATOM   4600  HA  ALA A 302     -38.182 -38.243   0.293  1.00  4.670          H  
ATOM   4601 1HB  ALA A 302     -39.819 -38.847   2.026  1.00  6.540          H  
ATOM   4602 2HB  ALA A 302     -40.449 -39.209   0.402  1.00  6.540          H  
ATOM   4603 3HB  ALA A 302     -39.840 -40.525   1.432  1.00  6.540          H  
ATOM   4604  N   ALA A 303     -36.026 -39.218   1.355  1.00  3.890          N  
ATOM   4605  CA  ALA A 303     -34.848 -39.457   2.193  1.00  3.890          C  
ATOM   4606  C   ALA A 303     -34.987 -38.848   3.592  1.00  3.890          C  
ATOM   4607  O   ALA A 303     -34.496 -39.413   4.568  1.00  3.890          O  
ATOM   4608  CB  ALA A 303     -33.611 -38.909   1.517  1.00  5.450          C  
ATOM   4609  H   ALA A 303     -35.928 -38.741   0.455  1.00  4.670          H  
ATOM   4610  HA  ALA A 303     -34.739 -40.536   2.310  1.00  4.670          H  
ATOM   4611 1HB  ALA A 303     -32.729 -39.123   2.127  1.00  6.540          H  
ATOM   4612 2HB  ALA A 303     -33.501 -39.371   0.536  1.00  6.540          H  
ATOM   4613 3HB  ALA A 303     -33.728 -37.836   1.403  1.00  6.540          H  
ATOM   4614  N   GLY A 304     -35.659 -37.700   3.692  1.00  3.890          N  
ATOM   4615  CA  GLY A 304     -35.853 -37.032   4.973  1.00  3.890          C  
ATOM   4616  C   GLY A 304     -34.736 -36.061   5.328  1.00  3.890          C  
ATOM   4617  O   GLY A 304     -34.451 -35.845   6.508  1.00  3.890          O  
ATOM   4618  H   GLY A 304     -36.011 -37.243   2.851  1.00  4.670          H  
ATOM   4619 1HA  GLY A 304     -36.798 -36.488   4.937  1.00  4.670          H  
ATOM   4620 2HA  GLY A 304     -35.950 -37.780   5.757  1.00  4.670          H  
ATOM   4621  N   VAL A 305     -34.029 -35.562   4.313  1.00  3.890          N  
ATOM   4622  CA  VAL A 305     -32.947 -34.625   4.546  1.00  3.890          C  
ATOM   4623  C   VAL A 305     -33.144 -33.473   3.602  1.00  3.890          C  
ATOM   4624  O   VAL A 305     -32.527 -32.417   3.747  1.00  3.890          O  
ATOM   4625  CB  VAL A 305     -31.552 -35.276   4.362  1.00  5.450          C  
ATOM   4626  CG1 VAL A 305     -31.341 -36.381   5.374  1.00  5.450          C  
ATOM   4627  CG2 VAL A 305     -31.419 -35.859   2.999  1.00  5.450          C  
ATOM   4628  H   VAL A 305     -34.378 -35.716   3.360  1.00  4.670          H  
ATOM   4629  HA  VAL A 305     -33.014 -34.247   5.566  1.00  4.670          H  
ATOM   4630  HB  VAL A 305     -30.788 -34.515   4.515  1.00  6.540          H  
ATOM   4631 1HG1 VAL A 305     -30.351 -36.815   5.239  1.00  6.540          H  
ATOM   4632 2HG1 VAL A 305     -31.426 -35.969   6.380  1.00  6.540          H  
ATOM   4633 3HG1 VAL A 305     -32.095 -37.156   5.235  1.00  6.540          H  
ATOM   4634 1HG2 VAL A 305     -30.427 -36.297   2.899  1.00  6.540          H  
ATOM   4635 2HG2 VAL A 305     -32.171 -36.626   2.861  1.00  6.540          H  
ATOM   4636 3HG2 VAL A 305     -31.548 -35.092   2.257  1.00  6.540          H  
ATOM   4637  N   GLU A 306     -34.001 -33.713   2.620  1.00  3.890          N  
ATOM   4638  CA  GLU A 306     -34.276 -32.741   1.575  1.00  3.890          C  
ATOM   4639  C   GLU A 306     -35.001 -31.543   2.232  1.00  3.890          C  
ATOM   4640  O   GLU A 306     -35.768 -31.765   3.168  1.00  3.890          O  
ATOM   4641  CB  GLU A 306     -35.121 -33.433   0.488  1.00  5.450          C  
ATOM   4642  CG  GLU A 306     -36.551 -33.777   0.877  1.00  5.450          C  
ATOM   4643  CD  GLU A 306     -36.674 -35.063   1.663  1.00  5.450          C  
ATOM   4644  OE1 GLU A 306     -35.676 -35.748   1.880  1.00  5.450          O  
ATOM   4645  OE2 GLU A 306     -37.764 -35.359   2.075  1.00  5.450          O  
ATOM   4646  H   GLU A 306     -34.474 -34.625   2.611  1.00  4.670          H  
ATOM   4647  HA  GLU A 306     -33.339 -32.431   1.136  1.00  4.670          H  
ATOM   4648 1HB  GLU A 306     -35.134 -32.872  -0.405  1.00  6.540          H  
ATOM   4649 2HB  GLU A 306     -34.653 -34.371   0.242  1.00  6.540          H  
ATOM   4650 1HG  GLU A 306     -37.006 -32.973   1.438  1.00  6.540          H  
ATOM   4651 2HG  GLU A 306     -37.122 -33.882  -0.045  1.00  6.540          H  
ATOM   4652  N   HIS A 307     -34.812 -30.269   1.806  1.00  3.890          N  
ATOM   4653  CA  HIS A 307     -33.936 -29.679   0.771  1.00  3.890          C  
ATOM   4654  C   HIS A 307     -34.063 -30.215  -0.641  1.00  3.890          C  
ATOM   4655  O   HIS A 307     -33.069 -30.366  -1.339  1.00  3.890          O  
ATOM   4656  CB  HIS A 307     -32.459 -29.704   1.196  1.00  5.450          C  
ATOM   4657  CG  HIS A 307     -32.207 -28.952   2.425  1.00  5.450          C  
ATOM   4658  ND1 HIS A 307     -32.269 -29.528   3.668  1.00  5.450          N  
ATOM   4659  CD2 HIS A 307     -31.894 -27.652   2.618  1.00  5.450          C  
ATOM   4660  CE1 HIS A 307     -32.000 -28.617   4.584  1.00  5.450          C  
ATOM   4661  NE2 HIS A 307     -31.771 -27.461   3.972  1.00  5.450          N  
ATOM   4662  H   HIS A 307     -35.353 -29.585   2.315  1.00  4.670          H  
ATOM   4663  HA  HIS A 307     -34.194 -28.620   0.696  1.00  4.670          H  
ATOM   4664 1HB  HIS A 307     -32.088 -30.701   1.332  1.00  6.540          H  
ATOM   4665 2HB  HIS A 307     -31.861 -29.248   0.418  1.00  6.540          H  
ATOM   4666  HD1 HIS A 307     -32.359 -30.539   3.847  1.00  6.540          H  
ATOM   4667  HD2 HIS A 307     -31.744 -26.818   1.929  1.00  6.540          H  
ATOM   4668  HE1 HIS A 307     -31.998 -28.882   5.640  1.00  6.540          H  
ATOM   4669  N   LEU A 308     -35.285 -30.419  -1.125  1.00  3.890          N  
ATOM   4670  CA  LEU A 308     -35.423 -30.906  -2.495  1.00  3.890          C  
ATOM   4671  C   LEU A 308     -34.974 -29.806  -3.446  1.00  3.890          C  
ATOM   4672  O   LEU A 308     -34.404 -30.059  -4.510  1.00  3.890          O  
ATOM   4673  CB  LEU A 308     -36.869 -31.380  -2.760  1.00  5.450          C  
ATOM   4674  CG  LEU A 308     -38.012 -30.310  -2.848  1.00  5.450          C  
ATOM   4675  CD1 LEU A 308     -38.191 -29.791  -4.306  1.00  5.450          C  
ATOM   4676  CD2 LEU A 308     -39.299 -30.946  -2.343  1.00  5.450          C  
ATOM   4677  H   LEU A 308     -36.089 -30.269  -0.532  1.00  4.670          H  
ATOM   4678  HA  LEU A 308     -34.766 -31.763  -2.630  1.00  4.670          H  
ATOM   4679 1HB  LEU A 308     -36.868 -31.933  -3.683  1.00  6.540          H  
ATOM   4680 2HB  LEU A 308     -37.140 -32.072  -1.966  1.00  6.540          H  
ATOM   4681  HG  LEU A 308     -37.760 -29.457  -2.220  1.00  6.540          H  
ATOM   4682 1HD1 LEU A 308     -38.992 -29.054  -4.323  1.00  6.540          H  
ATOM   4683 2HD1 LEU A 308     -37.295 -29.329  -4.685  1.00  6.540          H  
ATOM   4684 3HD1 LEU A 308     -38.457 -30.619  -4.952  1.00  6.540          H  
ATOM   4685 1HD2 LEU A 308     -40.106 -30.213  -2.378  1.00  6.540          H  
ATOM   4686 2HD2 LEU A 308     -39.556 -31.799  -2.972  1.00  6.540          H  
ATOM   4687 3HD2 LEU A 308     -39.163 -31.283  -1.313  1.00  6.540          H  
ATOM   4688  N   ASP A 309     -35.122 -28.556  -3.020  1.00  3.890          N  
ATOM   4689  CA  ASP A 309     -34.746 -27.408  -3.807  1.00  3.890          C  
ATOM   4690  C   ASP A 309     -33.250 -27.284  -4.097  1.00  3.890          C  
ATOM   4691  O   ASP A 309     -32.872 -26.523  -4.996  1.00  3.890          O  
ATOM   4692  CB  ASP A 309     -35.282 -26.174  -3.102  1.00  5.450          C  
ATOM   4693  CG  ASP A 309     -34.836 -26.144  -1.661  1.00  5.450          C  
ATOM   4694  OD1 ASP A 309     -35.313 -27.008  -0.925  1.00  5.450          O  
ATOM   4695  OD2 ASP A 309     -34.052 -25.315  -1.285  1.00  5.450          O  
ATOM   4696  H   ASP A 309     -35.557 -28.357  -2.112  1.00  4.670          H  
ATOM   4697  HA  ASP A 309     -35.257 -27.489  -4.767  1.00  4.670          H  
ATOM   4698 1HB  ASP A 309     -34.921 -25.276  -3.605  1.00  6.540          H  
ATOM   4699 2HB  ASP A 309     -36.371 -26.167  -3.143  1.00  6.540          H  
ATOM   4700  N   THR A 310     -32.392 -28.009  -3.361  1.00  3.890          N  
ATOM   4701  CA  THR A 310     -30.957 -27.916  -3.598  1.00  3.890          C  
ATOM   4702  C   THR A 310     -30.477 -29.172  -4.316  1.00  3.890          C  
ATOM   4703  O   THR A 310     -29.285 -29.332  -4.584  1.00  3.890          O  
ATOM   4704  CB  THR A 310     -30.154 -27.770  -2.287  1.00  5.450          C  
ATOM   4705  OG1 THR A 310     -30.264 -28.957  -1.497  1.00  5.450          O  
ATOM   4706  CG2 THR A 310     -30.745 -26.619  -1.479  1.00  5.450          C  
ATOM   4707  H   THR A 310     -32.725 -28.649  -2.630  1.00  4.670          H  
ATOM   4708  HA  THR A 310     -30.752 -27.057  -4.228  1.00  4.670          H  
ATOM   4709  HB  THR A 310     -29.107 -27.574  -2.511  1.00  6.540          H  
ATOM   4710  HG1 THR A 310     -29.775 -29.673  -1.929  1.00  6.540          H  
ATOM   4711 1HG2 THR A 310     -30.192 -26.505  -0.550  1.00  6.540          H  
ATOM   4712 2HG2 THR A 310     -30.681 -25.699  -2.058  1.00  6.540          H  
ATOM   4713 3HG2 THR A 310     -31.792 -26.825  -1.248  1.00  6.540          H  
ATOM   4714  N   ILE A 311     -31.413 -30.086  -4.572  1.00  3.890          N  
ATOM   4715  CA  ILE A 311     -31.138 -31.381  -5.167  1.00  3.890          C  
ATOM   4716  C   ILE A 311     -31.743 -31.589  -6.538  1.00  3.890          C  
ATOM   4717  O   ILE A 311     -31.043 -31.945  -7.486  1.00  3.890          O  
ATOM   4718  CB  ILE A 311     -31.638 -32.502  -4.235  1.00  5.450          C  
ATOM   4719  CG1 ILE A 311     -30.896 -32.432  -2.837  1.00  5.450          C  
ATOM   4720  CG2 ILE A 311     -31.546 -33.865  -4.903  1.00  5.450          C  
ATOM   4721  CD1 ILE A 311     -29.352 -32.601  -2.871  1.00  5.450          C  
ATOM   4722  H   ILE A 311     -32.384 -29.864  -4.360  1.00  4.670          H  
ATOM   4723  HA  ILE A 311     -30.065 -31.474  -5.290  1.00  4.670          H  
ATOM   4724  HB  ILE A 311     -32.689 -32.310  -4.020  1.00  6.540          H  
ATOM   4725 1HG1 ILE A 311     -31.112 -31.469  -2.388  1.00  6.540          H  
ATOM   4726 2HG1 ILE A 311     -31.307 -33.199  -2.194  1.00  6.540          H  
ATOM   4727 1HG2 ILE A 311     -31.961 -34.603  -4.242  1.00  6.540          H  
ATOM   4728 2HG2 ILE A 311     -32.108 -33.894  -5.825  1.00  6.540          H  
ATOM   4729 3HG2 ILE A 311     -30.507 -34.089  -5.121  1.00  6.540          H  
ATOM   4730 1HD1 ILE A 311     -28.960 -32.527  -1.870  1.00  6.540          H  
ATOM   4731 2HD1 ILE A 311     -29.089 -33.564  -3.282  1.00  6.540          H  
ATOM   4732 3HD1 ILE A 311     -28.894 -31.821  -3.467  1.00  6.540          H  
ATOM   4733  N   LEU A 312     -33.050 -31.399  -6.662  1.00  3.890          N  
ATOM   4734  CA  LEU A 312     -33.741 -31.738  -7.902  1.00  3.890          C  
ATOM   4735  C   LEU A 312     -33.643 -30.641  -8.941  1.00  3.890          C  
ATOM   4736  O   LEU A 312     -34.643 -30.080  -9.392  1.00  3.890          O  
ATOM   4737  CB  LEU A 312     -35.204 -32.045  -7.583  1.00  5.450          C  
ATOM   4738  CG  LEU A 312     -35.438 -33.204  -6.574  1.00  5.450          C  
ATOM   4739  CD1 LEU A 312     -36.922 -33.319  -6.299  1.00  5.450          C  
ATOM   4740  CD2 LEU A 312     -34.901 -34.513  -7.150  1.00  5.450          C  
ATOM   4741  H   LEU A 312     -33.580 -31.036  -5.867  1.00  4.670          H  
ATOM   4742  HA  LEU A 312     -33.270 -32.613  -8.333  1.00  4.670          H  
ATOM   4743 1HB  LEU A 312     -35.659 -31.145  -7.164  1.00  6.540          H  
ATOM   4744 2HB  LEU A 312     -35.715 -32.296  -8.513  1.00  6.540          H  
ATOM   4745  HG  LEU A 312     -34.932 -32.978  -5.634  1.00  6.540          H  
ATOM   4746 1HD1 LEU A 312     -37.109 -34.112  -5.582  1.00  6.540          H  
ATOM   4747 2HD1 LEU A 312     -37.284 -32.384  -5.901  1.00  6.540          H  
ATOM   4748 3HD1 LEU A 312     -37.445 -33.539  -7.228  1.00  6.540          H  
ATOM   4749 1HD2 LEU A 312     -35.060 -35.305  -6.484  1.00  6.540          H  
ATOM   4750 2HD2 LEU A 312     -35.428 -34.713  -8.060  1.00  6.540          H  
ATOM   4751 3HD2 LEU A 312     -33.854 -34.449  -7.342  1.00  6.540          H  
ATOM   4752  N   GLN A 313     -32.411 -30.359  -9.324  1.00  3.890          N  
ATOM   4753  CA  GLN A 313     -32.094 -29.350 -10.302  1.00  3.890          C  
ATOM   4754  C   GLN A 313     -31.429 -30.063 -11.472  1.00  3.890          C  
ATOM   4755  O   GLN A 313     -30.660 -30.990 -11.246  1.00  3.890          O  
ATOM   4756  CB  GLN A 313     -31.141 -28.312  -9.712  1.00  5.450          C  
ATOM   4757  CG  GLN A 313     -31.692 -27.498  -8.554  1.00  5.450          C  
ATOM   4758  CD  GLN A 313     -30.667 -26.460  -8.087  1.00  5.450          C  
ATOM   4759  OE1 GLN A 313     -29.782 -26.096  -8.874  1.00  5.450          O  
ATOM   4760  NE2 GLN A 313     -30.777 -25.977  -6.849  1.00  5.450          N  
ATOM   4761  H   GLN A 313     -31.669 -30.899  -8.872  1.00  4.670          H  
ATOM   4762  HA  GLN A 313     -33.007 -28.850 -10.583  1.00  4.670          H  
ATOM   4763 1HB  GLN A 313     -30.267 -28.819  -9.323  1.00  6.540          H  
ATOM   4764 2HB  GLN A 313     -30.805 -27.631 -10.497  1.00  6.540          H  
ATOM   4765 1HG  GLN A 313     -32.597 -26.985  -8.872  1.00  6.540          H  
ATOM   4766 2HG  GLN A 313     -31.911 -28.168  -7.716  1.00  6.540          H  
ATOM   4767 1HE2 GLN A 313     -30.129 -25.295  -6.520  1.00  6.540          H  
ATOM   4768 2HE2 GLN A 313     -31.531 -26.282  -6.221  1.00  6.540          H  
ATOM   4769  N   PRO A 314     -31.700 -29.697 -12.718  1.00  3.890          N  
ATOM   4770  CA  PRO A 314     -31.080 -30.273 -13.887  1.00  3.560          C  
ATOM   4771  C   PRO A 314     -29.561 -30.185 -13.869  1.00  3.190          C  
ATOM   4772  O   PRO A 314     -28.979 -29.186 -13.440  1.00  3.150          O  
ATOM   4773  CB  PRO A 314     -31.705 -29.458 -15.007  1.00  5.340          C  
ATOM   4774  CG  PRO A 314     -33.028 -29.031 -14.466  1.00  5.340          C  
ATOM   4775  CD  PRO A 314     -32.799 -28.774 -13.009  1.00  5.340          C  
ATOM   4776  HA  PRO A 314     -31.381 -31.306 -13.963  1.00  4.270          H  
ATOM   4777 1HB  PRO A 314     -31.049 -28.643 -15.312  1.00  6.410          H  
ATOM   4778 2HB  PRO A 314     -31.849 -30.108 -15.857  1.00  6.410          H  
ATOM   4779 1HG  PRO A 314     -33.377 -28.153 -14.989  1.00  6.410          H  
ATOM   4780 2HG  PRO A 314     -33.775 -29.809 -14.637  1.00  6.410          H  
ATOM   4781 1HD  PRO A 314     -32.514 -27.734 -12.801  1.00  6.410          H  
ATOM   4782 2HD  PRO A 314     -33.734 -29.073 -12.512  1.00  6.410          H  
ATOM   4783  N   TYR A 315     -28.950 -31.252 -14.368  1.00  3.120          N  
ATOM   4784  CA  TYR A 315     -27.505 -31.449 -14.446  1.00  3.010          C  
ATOM   4785  C   TYR A 315     -27.207 -32.005 -15.821  1.00  2.990          C  
ATOM   4786  O   TYR A 315     -28.134 -32.406 -16.536  1.00  3.170          O  
ATOM   4787  CB  TYR A 315     -27.032 -32.430 -13.372  1.00  4.260          C  
ATOM   4788  CG  TYR A 315     -27.457 -33.863 -13.610  1.00  4.260          C  
ATOM   4789  CD1 TYR A 315     -26.587 -34.784 -14.177  1.00  4.260          C  
ATOM   4790  CD2 TYR A 315     -28.721 -34.236 -13.294  1.00  4.260          C  
ATOM   4791  CE1 TYR A 315     -27.014 -36.080 -14.396  1.00  4.260          C  
ATOM   4792  CE2 TYR A 315     -29.161 -35.519 -13.510  1.00  4.260          C  
ATOM   4793  CZ  TYR A 315     -28.317 -36.442 -14.054  1.00  4.260          C  
ATOM   4794  OH  TYR A 315     -28.757 -37.731 -14.255  1.00  4.260          O  
ATOM   4795  H   TYR A 315     -29.551 -32.020 -14.683  1.00  3.740          H  
ATOM   4796  HA  TYR A 315     -26.993 -30.493 -14.335  1.00  3.610          H  
ATOM   4797 1HB  TYR A 315     -25.953 -32.400 -13.298  1.00  5.110          H  
ATOM   4798 2HB  TYR A 315     -27.434 -32.130 -12.417  1.00  5.110          H  
ATOM   4799  HD1 TYR A 315     -25.569 -34.488 -14.439  1.00  5.110          H  
ATOM   4800  HD2 TYR A 315     -29.379 -33.503 -12.870  1.00  5.110          H  
ATOM   4801  HE1 TYR A 315     -26.333 -36.811 -14.830  1.00  5.110          H  
ATOM   4802  HE2 TYR A 315     -30.182 -35.792 -13.248  1.00  5.110          H  
ATOM   4803  HH  TYR A 315     -29.656 -37.819 -13.923  1.00  5.110          H  
ATOM   4804  N   ILE A 316     -25.942 -32.016 -16.220  1.00  2.900          N  
ATOM   4805  CA  ILE A 316     -25.635 -32.585 -17.518  1.00  3.070          C  
ATOM   4806  C   ILE A 316     -25.304 -34.063 -17.388  1.00  3.250          C  
ATOM   4807  O   ILE A 316     -24.359 -34.455 -16.700  1.00  3.340          O  
ATOM   4808  CB  ILE A 316     -24.481 -31.824 -18.190  1.00  4.230          C  
ATOM   4809  CG1 ILE A 316     -24.907 -30.364 -18.418  1.00  4.230          C  
ATOM   4810  CG2 ILE A 316     -24.045 -32.509 -19.500  1.00  4.230          C  
ATOM   4811  CD1 ILE A 316     -23.794 -29.426 -18.854  1.00  4.230          C  
ATOM   4812  H   ILE A 316     -25.193 -31.710 -15.587  1.00  3.480          H  
ATOM   4813  HA  ILE A 316     -26.508 -32.485 -18.152  1.00  3.680          H  
ATOM   4814  HB  ILE A 316     -23.673 -31.803 -17.506  1.00  5.080          H  
ATOM   4815 1HG1 ILE A 316     -25.690 -30.350 -19.175  1.00  5.080          H  
ATOM   4816 2HG1 ILE A 316     -25.320 -29.988 -17.497  1.00  5.080          H  
ATOM   4817 1HG2 ILE A 316     -23.217 -31.978 -19.943  1.00  5.080          H  
ATOM   4818 2HG2 ILE A 316     -23.735 -33.533 -19.306  1.00  5.080          H  
ATOM   4819 3HG2 ILE A 316     -24.881 -32.518 -20.188  1.00  5.080          H  
ATOM   4820 1HD1 ILE A 316     -24.192 -28.425 -18.985  1.00  5.080          H  
ATOM   4821 2HD1 ILE A 316     -23.017 -29.400 -18.095  1.00  5.080          H  
ATOM   4822 3HD1 ILE A 316     -23.379 -29.754 -19.785  1.00  5.080          H  
ATOM   4823  N   ASN A 317     -26.116 -34.892 -18.011  1.00  3.450          N  
ATOM   4824  CA  ASN A 317     -25.881 -36.303 -17.928  1.00  3.770          C  
ATOM   4825  C   ASN A 317     -25.056 -36.627 -19.138  1.00  3.890          C  
ATOM   4826  O   ASN A 317     -24.850 -35.771 -20.012  1.00  3.890          O  
ATOM   4827  CB  ASN A 317     -27.206 -37.049 -17.896  1.00  5.150          C  
ATOM   4828  CG  ASN A 317     -27.150 -38.435 -17.298  1.00  5.150          C  
ATOM   4829  OD1 ASN A 317     -26.124 -39.113 -17.384  1.00  5.150          O  
ATOM   4830  ND2 ASN A 317     -28.231 -38.860 -16.701  1.00  5.150          N  
ATOM   4831  H   ASN A 317     -26.860 -34.516 -18.588  1.00  4.140          H  
ATOM   4832  HA  ASN A 317     -25.293 -36.545 -17.040  1.00  4.520          H  
ATOM   4833 1HB  ASN A 317     -27.902 -36.464 -17.318  1.00  6.180          H  
ATOM   4834 2HB  ASN A 317     -27.599 -37.119 -18.910  1.00  6.180          H  
ATOM   4835 1HD2 ASN A 317     -28.249 -39.767 -16.280  1.00  6.180          H  
ATOM   4836 2HD2 ASN A 317     -29.038 -38.273 -16.647  1.00  6.180          H  
ATOM   4837  N   VAL A 318     -24.661 -37.867 -19.261  1.00  3.890          N  
ATOM   4838  CA  VAL A 318     -23.868 -38.236 -20.397  1.00  3.890          C  
ATOM   4839  C   VAL A 318     -24.397 -39.555 -20.965  1.00  3.890          C  
ATOM   4840  O   VAL A 318     -24.560 -40.515 -20.210  1.00  3.890          O  
ATOM   4841  CB  VAL A 318     -22.393 -38.297 -19.982  1.00  5.450          C  
ATOM   4842  CG1 VAL A 318     -21.575 -38.611 -21.151  1.00  5.450          C  
ATOM   4843  CG2 VAL A 318     -21.930 -36.971 -19.333  1.00  5.450          C  
ATOM   4844  H   VAL A 318     -24.897 -38.542 -18.536  1.00  4.670          H  
ATOM   4845  HA  VAL A 318     -23.968 -37.471 -21.160  1.00  4.670          H  
ATOM   4846  HB  VAL A 318     -22.280 -39.063 -19.287  1.00  6.540          H  
ATOM   4847 1HG1 VAL A 318     -20.531 -38.675 -20.851  1.00  6.540          H  
ATOM   4848 2HG1 VAL A 318     -21.883 -39.555 -21.586  1.00  6.540          H  
ATOM   4849 3HG1 VAL A 318     -21.702 -37.809 -21.878  1.00  6.540          H  
ATOM   4850 1HG2 VAL A 318     -20.885 -37.043 -19.055  1.00  6.540          H  
ATOM   4851 2HG2 VAL A 318     -22.064 -36.179 -20.046  1.00  6.540          H  
ATOM   4852 3HG2 VAL A 318     -22.504 -36.753 -18.442  1.00  6.540          H  
ATOM   4853  N   GLU A 319     -24.639 -39.579 -22.288  1.00  3.890          N  
ATOM   4854  CA  GLU A 319     -25.173 -40.673 -23.138  1.00  3.890          C  
ATOM   4855  C   GLU A 319     -26.702 -40.784 -23.459  1.00  3.890          C  
ATOM   4856  O   GLU A 319     -26.996 -41.015 -24.633  1.00  3.890          O  
ATOM   4857  CB  GLU A 319     -24.705 -42.055 -22.652  1.00  5.450          C  
ATOM   4858  CG  GLU A 319     -25.183 -43.215 -23.520  1.00  5.450          C  
ATOM   4859  CD  GLU A 319     -24.700 -44.549 -23.053  1.00  5.450          C  
ATOM   4860  OE1 GLU A 319     -23.545 -44.696 -22.720  1.00  5.450          O  
ATOM   4861  OE2 GLU A 319     -25.506 -45.446 -23.016  1.00  5.450          O  
ATOM   4862  H   GLU A 319     -24.421 -38.702 -22.760  1.00  4.670          H  
ATOM   4863  HA  GLU A 319     -24.688 -40.542 -24.105  1.00  4.670          H  
ATOM   4864 1HB  GLU A 319     -23.625 -42.072 -22.664  1.00  6.540          H  
ATOM   4865 2HB  GLU A 319     -25.038 -42.280 -21.658  1.00  6.540          H  
ATOM   4866 1HG  GLU A 319     -26.270 -43.249 -23.515  1.00  6.540          H  
ATOM   4867 2HG  GLU A 319     -24.858 -43.050 -24.546  1.00  6.540          H  
ATOM   4868  N   PRO A 320     -27.694 -40.681 -22.524  1.00  3.890          N  
ATOM   4869  CA  PRO A 320     -29.126 -40.851 -22.800  1.00  3.890          C  
ATOM   4870  C   PRO A 320     -29.677 -40.090 -24.013  1.00  3.890          C  
ATOM   4871  O   PRO A 320     -30.612 -40.572 -24.656  1.00  3.890          O  
ATOM   4872  CB  PRO A 320     -29.759 -40.333 -21.507  1.00  5.830          C  
ATOM   4873  CG  PRO A 320     -28.754 -40.653 -20.454  1.00  5.830          C  
ATOM   4874  CD  PRO A 320     -27.422 -40.415 -21.109  1.00  5.830          C  
ATOM   4875  HA  PRO A 320     -29.327 -41.928 -22.915  1.00  4.670          H  
ATOM   4876 1HB  PRO A 320     -29.944 -39.259 -21.588  1.00  7.000          H  
ATOM   4877 2HB  PRO A 320     -30.732 -40.820 -21.340  1.00  7.000          H  
ATOM   4878 1HG  PRO A 320     -28.907 -40.013 -19.570  1.00  7.000          H  
ATOM   4879 2HG  PRO A 320     -28.872 -41.694 -20.116  1.00  7.000          H  
ATOM   4880 1HD  PRO A 320     -27.100 -39.384 -20.944  1.00  7.000          H  
ATOM   4881 2HD  PRO A 320     -26.743 -41.154 -20.706  1.00  7.000          H  
ATOM   4882  N   GLY A 321     -29.155 -38.896 -24.302  1.00  3.890          N  
ATOM   4883  CA  GLY A 321     -29.632 -38.160 -25.467  1.00  3.890          C  
ATOM   4884  C   GLY A 321     -30.825 -37.245 -25.211  1.00  3.890          C  
ATOM   4885  O   GLY A 321     -31.908 -37.474 -25.748  1.00  3.890          O  
ATOM   4886  H   GLY A 321     -28.413 -38.500 -23.749  1.00  4.670          H  
ATOM   4887 1HA  GLY A 321     -28.806 -37.568 -25.861  1.00  4.670          H  
ATOM   4888 2HA  GLY A 321     -29.891 -38.872 -26.248  1.00  4.670          H  
ATOM   4889  N   ARG A 322     -30.640 -36.194 -24.413  1.00  3.890          N  
ATOM   4890  CA  ARG A 322     -31.727 -35.243 -24.154  1.00  3.890          C  
ATOM   4891  C   ARG A 322     -31.502 -33.936 -24.927  1.00  3.890          C  
ATOM   4892  O   ARG A 322     -32.088 -32.896 -24.629  1.00  3.890          O  
ATOM   4893  CB  ARG A 322     -31.904 -34.990 -22.661  1.00  5.450          C  
ATOM   4894  CG  ARG A 322     -32.921 -35.924 -21.964  1.00  5.450          C  
ATOM   4895  CD  ARG A 322     -32.356 -37.265 -21.560  1.00  5.450          C  
ATOM   4896  NE  ARG A 322     -32.425 -38.298 -22.604  1.00  5.450          N  
ATOM   4897  CZ  ARG A 322     -33.520 -38.972 -23.015  1.00  5.450          C  
ATOM   4898  NH1 ARG A 322     -34.712 -38.722 -22.501  1.00  5.450          N  
ATOM   4899  NH2 ARG A 322     -33.378 -39.905 -23.949  1.00  5.450          N  
ATOM   4900  H   ARG A 322     -29.743 -36.045 -23.953  1.00  4.670          H  
ATOM   4901  HA  ARG A 322     -32.657 -35.681 -24.514  1.00  4.670          H  
ATOM   4902 1HB  ARG A 322     -30.953 -35.102 -22.147  1.00  6.540          H  
ATOM   4903 2HB  ARG A 322     -32.237 -33.966 -22.492  1.00  6.540          H  
ATOM   4904 1HG  ARG A 322     -33.276 -35.426 -21.060  1.00  6.540          H  
ATOM   4905 2HG  ARG A 322     -33.759 -36.085 -22.636  1.00  6.540          H  
ATOM   4906 1HD  ARG A 322     -31.305 -37.130 -21.309  1.00  6.540          H  
ATOM   4907 2HD  ARG A 322     -32.882 -37.632 -20.681  1.00  6.540          H  
ATOM   4908  HE  ARG A 322     -31.554 -38.552 -23.054  1.00  6.540          H  
ATOM   4909 1HH1 ARG A 322     -34.821 -38.014 -21.792  1.00  6.540          H  
ATOM   4910 2HH1 ARG A 322     -35.518 -39.238 -22.823  1.00  6.540          H  
ATOM   4911 1HH2 ARG A 322     -32.433 -40.111 -24.333  1.00  6.540          H  
ATOM   4912 2HH2 ARG A 322     -34.173 -40.425 -24.277  1.00  6.540          H  
ATOM   4913  N   GLY A 323     -30.579 -33.997 -25.880  1.00  3.890          N  
ATOM   4914  CA  GLY A 323     -30.186 -32.890 -26.739  1.00  3.890          C  
ATOM   4915  C   GLY A 323     -30.791 -33.040 -28.133  1.00  3.890          C  
ATOM   4916  O   GLY A 323     -31.978 -33.329 -28.285  1.00  3.890          O  
ATOM   4917  H   GLY A 323     -30.145 -34.892 -26.041  1.00  4.670          H  
ATOM   4918 1HA  GLY A 323     -30.514 -31.949 -26.295  1.00  4.670          H  
ATOM   4919 2HA  GLY A 323     -29.099 -32.856 -26.812  1.00  4.670          H  
ATOM   4920  N   ASN A 324     -29.984 -32.754 -29.149  1.00  3.890          N  
ATOM   4921  CA  ASN A 324     -30.423 -32.798 -30.535  1.00  3.890          C  
ATOM   4922  C   ASN A 324     -30.596 -34.264 -30.941  1.00  3.890          C  
ATOM   4923  O   ASN A 324     -29.668 -35.047 -30.719  1.00  3.890          O  
ATOM   4924  CB  ASN A 324     -29.432 -32.105 -31.450  1.00  5.450          C  
ATOM   4925  CG  ASN A 324     -29.916 -31.955 -32.892  1.00  5.450          C  
ATOM   4926  OD1 ASN A 324     -30.296 -32.919 -33.578  1.00  5.450          O  
ATOM   4927  ND2 ASN A 324     -29.916 -30.738 -33.373  1.00  5.450          N  
ATOM   4928  H   ASN A 324     -29.019 -32.531 -28.954  1.00  4.670          H  
ATOM   4929  HA  ASN A 324     -31.366 -32.271 -30.587  1.00  4.670          H  
ATOM   4930 1HB  ASN A 324     -29.189 -31.134 -31.071  1.00  6.540          H  
ATOM   4931 2HB  ASN A 324     -28.530 -32.666 -31.440  1.00  6.540          H  
ATOM   4932 1HD2 ASN A 324     -30.225 -30.572 -34.312  1.00  6.540          H  
ATOM   4933 2HD2 ASN A 324     -29.621 -29.967 -32.806  1.00  6.540          H  
ATOM   4934  N   PRO A 325     -31.765 -34.686 -31.469  1.00  3.890          N  
ATOM   4935  CA  PRO A 325     -32.083 -36.051 -31.870  1.00  3.890          C  
ATOM   4936  C   PRO A 325     -31.182 -36.602 -32.975  1.00  3.890          C  
ATOM   4937  O   PRO A 325     -31.123 -37.818 -33.176  1.00  3.890          O  
ATOM   4938  CB  PRO A 325     -33.547 -35.944 -32.330  1.00  5.830          C  
ATOM   4939  CG  PRO A 325     -33.742 -34.493 -32.699  1.00  5.830          C  
ATOM   4940  CD  PRO A 325     -32.877 -33.723 -31.729  1.00  5.830          C  
ATOM   4941  HA  PRO A 325     -32.014 -36.694 -30.976  1.00  4.670          H  
ATOM   4942 1HB  PRO A 325     -33.717 -36.615 -33.183  1.00  7.000          H  
ATOM   4943 2HB  PRO A 325     -34.219 -36.273 -31.524  1.00  7.000          H  
ATOM   4944 1HG  PRO A 325     -33.450 -34.324 -33.749  1.00  7.000          H  
ATOM   4945 2HG  PRO A 325     -34.806 -34.223 -32.622  1.00  7.000          H  
ATOM   4946 1HD  PRO A 325     -32.547 -32.822 -32.255  1.00  7.000          H  
ATOM   4947 2HD  PRO A 325     -33.419 -33.495 -30.791  1.00  7.000          H  
ATOM   4948  N   ARG A 326     -30.511 -35.717 -33.716  1.00  3.890          N  
ATOM   4949  CA  ARG A 326     -29.634 -36.137 -34.791  1.00  3.890          C  
ATOM   4950  C   ARG A 326     -28.285 -35.421 -34.711  1.00  3.890          C  
ATOM   4951  O   ARG A 326     -27.932 -34.639 -35.596  1.00  3.890          O  
ATOM   4952  CB  ARG A 326     -30.273 -35.841 -36.142  1.00  5.450          C  
ATOM   4953  CG  ARG A 326     -31.571 -36.600 -36.439  1.00  5.450          C  
ATOM   4954  CD  ARG A 326     -31.361 -38.057 -36.641  1.00  5.450          C  
ATOM   4955  NE  ARG A 326     -32.605 -38.729 -36.965  1.00  5.450          N  
ATOM   4956  CZ  ARG A 326     -33.486 -39.234 -36.066  1.00  5.450          C  
ATOM   4957  NH1 ARG A 326     -33.279 -39.142 -34.759  1.00  5.450          N  
ATOM   4958  NH2 ARG A 326     -34.584 -39.832 -36.510  1.00  5.450          N  
ATOM   4959  H   ARG A 326     -30.567 -34.720 -33.524  1.00  4.670          H  
ATOM   4960  HA  ARG A 326     -29.447 -37.203 -34.697  1.00  4.670          H  
ATOM   4961 1HB  ARG A 326     -30.498 -34.777 -36.201  1.00  6.540          H  
ATOM   4962 2HB  ARG A 326     -29.565 -36.071 -36.938  1.00  6.540          H  
ATOM   4963 1HG  ARG A 326     -32.272 -36.461 -35.620  1.00  6.540          H  
ATOM   4964 2HG  ARG A 326     -32.010 -36.200 -37.350  1.00  6.540          H  
ATOM   4965 1HD  ARG A 326     -30.670 -38.206 -37.470  1.00  6.540          H  
ATOM   4966 2HD  ARG A 326     -30.951 -38.516 -35.750  1.00  6.540          H  
ATOM   4967  HE  ARG A 326     -32.828 -38.836 -37.946  1.00  6.540          H  
ATOM   4968 1HH1 ARG A 326     -32.441 -38.682 -34.365  1.00  6.540          H  
ATOM   4969 2HH1 ARG A 326     -33.954 -39.529 -34.118  1.00  6.540          H  
ATOM   4970 1HH2 ARG A 326     -34.753 -39.907 -37.504  1.00  6.540          H  
ATOM   4971 2HH2 ARG A 326     -35.254 -40.215 -35.858  1.00  6.540          H  
ATOM   4972  N   ARG A 327     -27.528 -35.704 -33.654  1.00  3.890          N  
ATOM   4973  CA  ARG A 327     -26.213 -35.111 -33.442  1.00  3.890          C  
ATOM   4974  C   ARG A 327     -25.243 -36.174 -32.946  1.00  3.890          C  
ATOM   4975  O   ARG A 327     -25.640 -37.105 -32.235  1.00  3.890          O  
ATOM   4976  CB  ARG A 327     -26.280 -33.932 -32.473  1.00  5.450          C  
ATOM   4977  CG  ARG A 327     -24.929 -33.213 -32.151  1.00  5.450          C  
ATOM   4978  CD  ARG A 327     -25.107 -31.946 -31.315  1.00  5.450          C  
ATOM   4979  NE  ARG A 327     -25.789 -30.890 -32.075  1.00  5.450          N  
ATOM   4980  CZ  ARG A 327     -26.074 -29.622 -31.646  1.00  5.450          C  
ATOM   4981  NH1 ARG A 327     -25.739 -29.160 -30.447  1.00  5.450          N  
ATOM   4982  NH2 ARG A 327     -26.709 -28.808 -32.478  1.00  5.450          N  
ATOM   4983  H   ARG A 327     -27.878 -36.357 -32.964  1.00  4.670          H  
ATOM   4984  HA  ARG A 327     -25.845 -34.734 -34.396  1.00  4.670          H  
ATOM   4985 1HB  ARG A 327     -26.932 -33.187 -32.911  1.00  6.540          H  
ATOM   4986 2HB  ARG A 327     -26.728 -34.259 -31.533  1.00  6.540          H  
ATOM   4987 1HG  ARG A 327     -24.282 -33.882 -31.581  1.00  6.540          H  
ATOM   4988 2HG  ARG A 327     -24.433 -32.934 -33.081  1.00  6.540          H  
ATOM   4989 1HD  ARG A 327     -25.705 -32.174 -30.432  1.00  6.540          H  
ATOM   4990 2HD  ARG A 327     -24.127 -31.570 -31.007  1.00  6.540          H  
ATOM   4991  HE  ARG A 327     -26.084 -31.128 -33.014  1.00  6.540          H  
ATOM   4992 1HH1 ARG A 327     -25.211 -29.714 -29.756  1.00  6.540          H  
ATOM   4993 2HH1 ARG A 327     -25.979 -28.205 -30.201  1.00  6.540          H  
ATOM   4994 1HH2 ARG A 327     -26.964 -29.126 -33.403  1.00  6.540          H  
ATOM   4995 2HH2 ARG A 327     -26.914 -27.860 -32.192  1.00  6.540          H  
ATOM   4996  N   ASP A 328     -23.983 -36.025 -33.348  1.00  3.890          N  
ATOM   4997  CA  ASP A 328     -22.846 -36.852 -32.945  1.00  3.890          C  
ATOM   4998  C   ASP A 328     -21.613 -35.959 -33.034  1.00  3.890          C  
ATOM   4999  O   ASP A 328     -21.236 -35.547 -34.136  1.00  3.890          O  
ATOM   5000  CB  ASP A 328     -22.699 -38.086 -33.850  1.00  5.450          C  
ATOM   5001  CG  ASP A 328     -21.597 -39.061 -33.399  1.00  5.450          C  
ATOM   5002  OD1 ASP A 328     -20.796 -38.680 -32.579  1.00  5.450          O  
ATOM   5003  OD2 ASP A 328     -21.590 -40.184 -33.863  1.00  5.450          O  
ATOM   5004  H   ASP A 328     -23.783 -35.253 -33.969  1.00  4.670          H  
ATOM   5005  HA  ASP A 328     -22.973 -37.175 -31.910  1.00  4.670          H  
ATOM   5006 1HB  ASP A 328     -23.644 -38.619 -33.894  1.00  6.540          H  
ATOM   5007 2HB  ASP A 328     -22.469 -37.759 -34.864  1.00  6.540          H  
ATOM   5008  N   PHE A 329     -21.059 -35.553 -31.891  1.00  3.890          N  
ATOM   5009  CA  PHE A 329     -19.954 -34.602 -31.917  1.00  3.890          C  
ATOM   5010  C   PHE A 329     -19.111 -34.649 -30.639  1.00  3.890          C  
ATOM   5011  O   PHE A 329     -19.600 -34.973 -29.555  1.00  3.890          O  
ATOM   5012  CB  PHE A 329     -20.502 -33.181 -32.140  1.00  5.450          C  
ATOM   5013  CG  PHE A 329     -19.477 -32.191 -32.633  1.00  5.450          C  
ATOM   5014  CD1 PHE A 329     -19.099 -32.191 -33.971  1.00  5.450          C  
ATOM   5015  CD2 PHE A 329     -18.889 -31.271 -31.785  1.00  5.450          C  
ATOM   5016  CE1 PHE A 329     -18.156 -31.298 -34.436  1.00  5.450          C  
ATOM   5017  CE2 PHE A 329     -17.944 -30.391 -32.248  1.00  5.450          C  
ATOM   5018  CZ  PHE A 329     -17.577 -30.401 -33.571  1.00  5.450          C  
ATOM   5019  H   PHE A 329     -21.390 -35.924 -31.010  1.00  4.670          H  
ATOM   5020  HA  PHE A 329     -19.297 -34.858 -32.752  1.00  4.670          H  
ATOM   5021 1HB  PHE A 329     -21.313 -33.208 -32.860  1.00  6.540          H  
ATOM   5022 2HB  PHE A 329     -20.909 -32.804 -31.201  1.00  6.540          H  
ATOM   5023  HD1 PHE A 329     -19.555 -32.913 -34.656  1.00  6.540          H  
ATOM   5024  HD2 PHE A 329     -19.175 -31.258 -30.736  1.00  6.540          H  
ATOM   5025  HE1 PHE A 329     -17.864 -31.310 -35.487  1.00  6.540          H  
ATOM   5026  HE2 PHE A 329     -17.475 -29.687 -31.575  1.00  6.540          H  
ATOM   5027  HZ  PHE A 329     -16.824 -29.701 -33.930  1.00  6.540          H  
ATOM   5028  N   GLU A 330     -17.851 -34.283 -30.793  1.00  3.890          N  
ATOM   5029  CA  GLU A 330     -16.835 -34.178 -29.758  1.00  3.890          C  
ATOM   5030  C   GLU A 330     -17.085 -32.979 -28.845  1.00  3.890          C  
ATOM   5031  O   GLU A 330     -18.091 -32.282 -28.973  1.00  3.890          O  
ATOM   5032  CB  GLU A 330     -15.456 -34.037 -30.412  1.00  5.450          C  
ATOM   5033  CG  GLU A 330     -15.068 -35.193 -31.334  1.00  5.450          C  
ATOM   5034  CD  GLU A 330     -15.577 -35.033 -32.750  1.00  5.450          C  
ATOM   5035  OE1 GLU A 330     -16.309 -34.107 -32.985  1.00  5.450          O  
ATOM   5036  OE2 GLU A 330     -15.243 -35.829 -33.586  1.00  5.450          O  
ATOM   5037  H   GLU A 330     -17.541 -34.053 -31.745  1.00  4.670          H  
ATOM   5038  HA  GLU A 330     -16.866 -35.087 -29.158  1.00  4.670          H  
ATOM   5039 1HB  GLU A 330     -15.422 -33.106 -30.983  1.00  6.540          H  
ATOM   5040 2HB  GLU A 330     -14.693 -33.970 -29.640  1.00  6.540          H  
ATOM   5041 1HG  GLU A 330     -13.985 -35.301 -31.347  1.00  6.540          H  
ATOM   5042 2HG  GLU A 330     -15.495 -36.098 -30.928  1.00  6.540          H  
ATOM   5043  N   LEU A 331     -16.216 -32.771 -27.858  1.00  3.890          N  
ATOM   5044  CA  LEU A 331     -16.397 -31.618 -26.997  1.00  3.890          C  
ATOM   5045  C   LEU A 331     -16.356 -30.467 -27.982  1.00  3.890          C  
ATOM   5046  O   LEU A 331     -15.658 -30.559 -28.995  1.00  3.890          O  
ATOM   5047  CB  LEU A 331     -15.260 -31.460 -25.965  1.00  5.450          C  
ATOM   5048  CG  LEU A 331     -15.069 -32.582 -24.897  1.00  5.450          C  
ATOM   5049  CD1 LEU A 331     -13.844 -32.242 -24.031  1.00  5.450          C  
ATOM   5050  CD2 LEU A 331     -16.328 -32.755 -24.045  1.00  5.450          C  
ATOM   5051  H   LEU A 331     -15.415 -33.370 -27.753  1.00  4.670          H  
ATOM   5052  HA  LEU A 331     -17.374 -31.641 -26.516  1.00  4.670          H  
ATOM   5053 1HB  LEU A 331     -14.320 -31.366 -26.510  1.00  6.540          H  
ATOM   5054 2HB  LEU A 331     -15.421 -30.520 -25.431  1.00  6.540          H  
ATOM   5055  HG  LEU A 331     -14.852 -33.488 -25.393  1.00  6.540          H  
ATOM   5056 1HD1 LEU A 331     -13.673 -33.032 -23.304  1.00  6.540          H  
ATOM   5057 2HD1 LEU A 331     -12.958 -32.144 -24.664  1.00  6.540          H  
ATOM   5058 3HD1 LEU A 331     -14.019 -31.306 -23.507  1.00  6.540          H  
ATOM   5059 1HD2 LEU A 331     -16.165 -33.549 -23.314  1.00  6.540          H  
ATOM   5060 2HD2 LEU A 331     -16.545 -31.831 -23.528  1.00  6.540          H  
ATOM   5061 3HD2 LEU A 331     -17.175 -33.022 -24.672  1.00  6.540          H  
ATOM   5062  N   GLN A 332     -17.105 -29.387 -27.733  1.00  3.890          N  
ATOM   5063  CA  GLN A 332     -17.132 -28.311 -28.719  1.00  3.890          C  
ATOM   5064  C   GLN A 332     -15.732 -27.809 -28.944  1.00  3.890          C  
ATOM   5065  O   GLN A 332     -15.344 -27.464 -30.063  1.00  3.890          O  
ATOM   5066  CB  GLN A 332     -18.017 -27.176 -28.286  1.00  5.450          C  
ATOM   5067  CG  GLN A 332     -18.198 -26.125 -29.334  1.00  5.450          C  
ATOM   5068  CD  GLN A 332     -19.123 -25.088 -28.889  1.00  5.450          C  
ATOM   5069  OE1 GLN A 332     -19.931 -25.330 -27.993  1.00  5.450          O  
ATOM   5070  NE2 GLN A 332     -19.012 -23.912 -29.483  1.00  5.450          N  
ATOM   5071  H   GLN A 332     -17.604 -29.292 -26.850  1.00  4.670          H  
ATOM   5072  HA  GLN A 332     -17.515 -28.707 -29.651  1.00  4.670          H  
ATOM   5073 1HB  GLN A 332     -18.964 -27.546 -27.970  1.00  6.540          H  
ATOM   5074 2HB  GLN A 332     -17.556 -26.710 -27.448  1.00  6.540          H  
ATOM   5075 1HG  GLN A 332     -17.237 -25.652 -29.541  1.00  6.540          H  
ATOM   5076 2HG  GLN A 332     -18.596 -26.583 -30.239  1.00  6.540          H  
ATOM   5077 1HE2 GLN A 332     -19.584 -23.120 -29.191  1.00  6.540          H  
ATOM   5078 2HE2 GLN A 332     -18.329 -23.773 -30.198  1.00  6.540          H  
ATOM   5079  N   GLU A 333     -14.984 -27.744 -27.854  1.00  3.890          N  
ATOM   5080  CA  GLU A 333     -13.594 -27.346 -27.936  1.00  3.890          C  
ATOM   5081  C   GLU A 333     -12.751 -28.404 -27.236  1.00  3.890          C  
ATOM   5082  O   GLU A 333     -13.101 -28.867 -26.151  1.00  3.890          O  
ATOM   5083  CB  GLU A 333     -13.369 -25.960 -27.316  1.00  5.450          C  
ATOM   5084  CG  GLU A 333     -14.140 -24.824 -28.021  1.00  5.450          C  
ATOM   5085  CD  GLU A 333     -13.858 -23.439 -27.465  1.00  5.450          C  
ATOM   5086  OE1 GLU A 333     -13.915 -23.256 -26.266  1.00  5.450          O  
ATOM   5087  OE2 GLU A 333     -13.586 -22.562 -28.251  1.00  5.450          O  
ATOM   5088  H   GLU A 333     -15.432 -28.000 -26.967  1.00  4.670          H  
ATOM   5089  HA  GLU A 333     -13.292 -27.311 -28.982  1.00  4.670          H  
ATOM   5090 1HB  GLU A 333     -13.646 -25.979 -26.267  1.00  6.540          H  
ATOM   5091 2HB  GLU A 333     -12.306 -25.718 -27.361  1.00  6.540          H  
ATOM   5092 1HG  GLU A 333     -13.886 -24.838 -29.080  1.00  6.540          H  
ATOM   5093 2HG  GLU A 333     -15.206 -25.024 -27.938  1.00  6.540          H  
ATOM   5094  N   ALA A 334     -11.625 -28.770 -27.843  1.00  3.890          N  
ATOM   5095  CA  ALA A 334     -10.707 -29.730 -27.230  1.00  3.890          C  
ATOM   5096  C   ALA A 334     -10.189 -29.143 -25.944  1.00  3.890          C  
ATOM   5097  O   ALA A 334      -9.963 -27.929 -25.882  1.00  3.890          O  
ATOM   5098  CB  ALA A 334      -9.555 -30.067 -28.155  1.00  5.450          C  
ATOM   5099  H   ALA A 334     -11.404 -28.361 -28.741  1.00  4.670          H  
ATOM   5100  HA  ALA A 334     -11.264 -30.638 -26.989  1.00  4.670          H  
ATOM   5101 1HB  ALA A 334      -8.894 -30.780 -27.661  1.00  6.540          H  
ATOM   5102 2HB  ALA A 334      -9.938 -30.501 -29.077  1.00  6.540          H  
ATOM   5103 3HB  ALA A 334      -8.999 -29.160 -28.383  1.00  6.540          H  
ATOM   5104  N   THR A 335      -9.927 -29.977 -24.941  1.00  3.890          N  
ATOM   5105  CA  THR A 335      -9.455 -29.425 -23.688  1.00  3.890          C  
ATOM   5106  C   THR A 335      -8.053 -29.879 -23.328  1.00  3.890          C  
ATOM   5107  O   THR A 335      -7.061 -29.224 -23.652  1.00  3.890          O  
ATOM   5108  CB  THR A 335     -10.398 -29.827 -22.550  1.00  5.450          C  
ATOM   5109  OG1 THR A 335     -10.482 -31.261 -22.434  1.00  5.450          O  
ATOM   5110  CG2 THR A 335     -11.777 -29.346 -22.909  1.00  5.450          C  
ATOM   5111  H   THR A 335     -10.112 -30.984 -25.013  1.00  4.670          H  
ATOM   5112  HA  THR A 335      -9.445 -28.338 -23.763  1.00  4.670          H  
ATOM   5113  HB  THR A 335     -10.076 -29.377 -21.616  1.00  6.540          H  
ATOM   5114  HG1 THR A 335      -9.853 -31.564 -21.775  1.00  6.540          H  
ATOM   5115 1HG2 THR A 335     -12.465 -29.622 -22.118  1.00  6.540          H  
ATOM   5116 2HG2 THR A 335     -11.762 -28.269 -23.033  1.00  6.540          H  
ATOM   5117 3HG2 THR A 335     -12.102 -29.797 -23.837  1.00  6.540          H  
ATOM   5118  N   ILE A 336      -7.978 -30.976 -22.592  1.00  3.890          N  
ATOM   5119  CA  ILE A 336      -6.709 -31.481 -22.097  1.00  3.890          C  
ATOM   5120  C   ILE A 336      -6.428 -32.877 -22.608  1.00  3.890          C  
ATOM   5121  O   ILE A 336      -7.191 -33.800 -22.335  1.00  3.890          O  
ATOM   5122  CB  ILE A 336      -6.692 -31.472 -20.554  1.00  5.450          C  
ATOM   5123  CG1 ILE A 336      -6.884 -30.001 -20.040  1.00  5.450          C  
ATOM   5124  CG2 ILE A 336      -5.403 -32.115 -20.014  1.00  5.450          C  
ATOM   5125  CD1 ILE A 336      -7.058 -29.852 -18.533  1.00  5.450          C  
ATOM   5126  H   ILE A 336      -8.838 -31.484 -22.425  1.00  4.670          H  
ATOM   5127  HA  ILE A 336      -5.910 -30.831 -22.452  1.00  4.670          H  
ATOM   5128  HB  ILE A 336      -7.533 -32.038 -20.209  1.00  6.540          H  
ATOM   5129 1HG1 ILE A 336      -6.025 -29.409 -20.356  1.00  6.540          H  
ATOM   5130 2HG1 ILE A 336      -7.772 -29.588 -20.504  1.00  6.540          H  
ATOM   5131 1HG2 ILE A 336      -5.413 -32.129 -18.934  1.00  6.540          H  
ATOM   5132 2HG2 ILE A 336      -5.315 -33.147 -20.367  1.00  6.540          H  
ATOM   5133 3HG2 ILE A 336      -4.542 -31.545 -20.359  1.00  6.540          H  
ATOM   5134 1HD1 ILE A 336      -7.192 -28.800 -18.295  1.00  6.540          H  
ATOM   5135 2HD1 ILE A 336      -7.921 -30.409 -18.196  1.00  6.540          H  
ATOM   5136 3HD1 ILE A 336      -6.179 -30.215 -18.015  1.00  6.540          H  
ATOM   5137  N   THR A 337      -5.309 -33.016 -23.311  1.00  3.890          N  
ATOM   5138  CA  THR A 337      -4.904 -34.274 -23.919  1.00  3.890          C  
ATOM   5139  C   THR A 337      -4.728 -35.395 -22.899  1.00  3.890          C  
ATOM   5140  O   THR A 337      -3.991 -35.263 -21.920  1.00  3.890          O  
ATOM   5141  CB  THR A 337      -3.581 -34.074 -24.694  1.00  5.450          C  
ATOM   5142  OG1 THR A 337      -3.759 -33.049 -25.685  1.00  5.450          O  
ATOM   5143  CG2 THR A 337      -3.176 -35.359 -25.394  1.00  5.450          C  
ATOM   5144  H   THR A 337      -4.740 -32.197 -23.473  1.00  4.670          H  
ATOM   5145  HA  THR A 337      -5.676 -34.578 -24.622  1.00  4.670          H  
ATOM   5146  HB  THR A 337      -2.794 -33.773 -24.002  1.00  6.540          H  
ATOM   5147  HG1 THR A 337      -2.906 -32.825 -26.073  1.00  6.540          H  
ATOM   5148 1HG2 THR A 337      -2.250 -35.193 -25.940  1.00  6.540          H  
ATOM   5149 2HG2 THR A 337      -3.018 -36.156 -24.668  1.00  6.540          H  
ATOM   5150 3HG2 THR A 337      -3.958 -35.655 -26.091  1.00  6.540          H  
ATOM   5151  N   ASP A 338      -5.381 -36.518 -23.184  1.00  3.890          N  
ATOM   5152  CA  ASP A 338      -5.347 -37.726 -22.375  1.00  3.890          C  
ATOM   5153  C   ASP A 338      -3.941 -38.332 -22.339  1.00  3.890          C  
ATOM   5154  O   ASP A 338      -3.338 -38.555 -23.395  1.00  3.890          O  
ATOM   5155  CB  ASP A 338      -6.275 -38.765 -23.003  1.00  5.450          C  
ATOM   5156  CG  ASP A 338      -7.792 -38.386 -23.013  1.00  5.450          C  
ATOM   5157  OD1 ASP A 338      -8.227 -37.400 -22.376  1.00  5.450          O  
ATOM   5158  OD2 ASP A 338      -8.533 -39.134 -23.645  1.00  5.450          O  
ATOM   5159  H   ASP A 338      -5.960 -36.508 -24.009  1.00  4.670          H  
ATOM   5160  HA  ASP A 338      -5.659 -37.485 -21.359  1.00  4.670          H  
ATOM   5161 1HB  ASP A 338      -5.964 -38.938 -24.035  1.00  6.540          H  
ATOM   5162 2HB  ASP A 338      -6.146 -39.703 -22.479  1.00  6.540          H  
ATOM   5163  N   SER A 339      -3.480 -38.781 -21.167  1.00  3.890          N  
ATOM   5164  CA  SER A 339      -2.179 -39.461 -21.037  1.00  3.890          C  
ATOM   5165  C   SER A 339      -2.339 -40.955 -21.360  1.00  3.890          C  
ATOM   5166  O   SER A 339      -2.047 -41.848 -20.541  1.00  3.890          O  
ATOM   5167  CB  SER A 339      -1.668 -39.303 -19.629  1.00  5.450          C  
ATOM   5168  OG  SER A 339      -2.601 -39.837 -18.734  1.00  5.450          O  
ATOM   5169  H   SER A 339      -4.004 -38.616 -20.318  1.00  4.670          H  
ATOM   5170  HA  SER A 339      -1.471 -39.020 -21.742  1.00  4.670          H  
ATOM   5171 1HB  SER A 339      -0.734 -39.801 -19.537  1.00  6.540          H  
ATOM   5172 2HB  SER A 339      -1.503 -38.250 -19.408  1.00  6.540          H  
ATOM   5173  HG  SER A 339      -2.161 -39.951 -17.849  1.00  6.540          H  
ATOM   5174  N   ARG A 340      -2.841 -41.212 -22.561  1.00  3.890          N  
ATOM   5175  CA  ARG A 340      -3.160 -42.543 -23.041  1.00  3.890          C  
ATOM   5176  C   ARG A 340      -2.093 -43.116 -23.943  1.00  3.890          C  
ATOM   5177  O   ARG A 340      -1.804 -42.575 -25.011  1.00  3.890          O  
ATOM   5178  CB  ARG A 340      -4.496 -42.521 -23.771  1.00  5.450          C  
ATOM   5179  CG  ARG A 340      -4.972 -43.857 -24.314  1.00  5.450          C  
ATOM   5180  CD  ARG A 340      -6.337 -43.755 -24.875  1.00  5.450          C  
ATOM   5181  NE  ARG A 340      -6.831 -45.051 -25.337  1.00  5.450          N  
ATOM   5182  CZ  ARG A 340      -6.698 -45.553 -26.587  1.00  5.450          C  
ATOM   5183  NH1 ARG A 340      -6.073 -44.873 -27.529  1.00  5.450          N  
ATOM   5184  NH2 ARG A 340      -7.201 -46.746 -26.865  1.00  5.450          N  
ATOM   5185  H   ARG A 340      -2.972 -40.397 -23.164  1.00  4.670          H  
ATOM   5186  HA  ARG A 340      -3.250 -43.200 -22.180  1.00  4.670          H  
ATOM   5187 1HB  ARG A 340      -5.268 -42.157 -23.100  1.00  6.540          H  
ATOM   5188 2HB  ARG A 340      -4.441 -41.822 -24.605  1.00  6.540          H  
ATOM   5189 1HG  ARG A 340      -4.301 -44.190 -25.108  1.00  6.540          H  
ATOM   5190 2HG  ARG A 340      -4.990 -44.594 -23.530  1.00  6.540          H  
ATOM   5191 1HD  ARG A 340      -7.010 -43.392 -24.100  1.00  6.540          H  
ATOM   5192 2HD  ARG A 340      -6.351 -43.052 -25.704  1.00  6.540          H  
ATOM   5193  HE  ARG A 340      -7.321 -45.622 -24.662  1.00  6.540          H  
ATOM   5194 1HH1 ARG A 340      -5.684 -43.964 -27.329  1.00  6.540          H  
ATOM   5195 2HH1 ARG A 340      -5.984 -45.260 -28.458  1.00  6.540          H  
ATOM   5196 1HH2 ARG A 340      -7.681 -47.275 -26.151  1.00  6.540          H  
ATOM   5197 2HH2 ARG A 340      -7.108 -47.131 -27.794  1.00  6.540          H  
ATOM   5198  N   TYR A 341      -1.530 -44.234 -23.517  1.00  3.890          N  
ATOM   5199  CA  TYR A 341      -0.475 -44.889 -24.253  1.00  3.890          C  
ATOM   5200  C   TYR A 341      -0.814 -46.366 -24.368  1.00  3.890          C  
ATOM   5201  O   TYR A 341      -1.390 -46.957 -23.452  1.00  3.890          O  
ATOM   5202  CB  TYR A 341       0.857 -44.704 -23.533  1.00  5.450          C  
ATOM   5203  CG  TYR A 341       1.179 -43.254 -23.268  1.00  5.450          C  
ATOM   5204  CD1 TYR A 341       0.855 -42.706 -22.030  1.00  5.450          C  
ATOM   5205  CD2 TYR A 341       1.751 -42.463 -24.243  1.00  5.450          C  
ATOM   5206  CE1 TYR A 341       1.112 -41.382 -21.774  1.00  5.450          C  
ATOM   5207  CE2 TYR A 341       2.004 -41.131 -23.983  1.00  5.450          C  
ATOM   5208  CZ  TYR A 341       1.684 -40.592 -22.752  1.00  5.450          C  
ATOM   5209  OH  TYR A 341       1.935 -39.264 -22.495  1.00  5.450          O  
ATOM   5210  H   TYR A 341      -1.828 -44.626 -22.637  1.00  4.670          H  
ATOM   5211  HA  TYR A 341      -0.418 -44.468 -25.258  1.00  4.670          H  
ATOM   5212 1HB  TYR A 341       0.839 -45.231 -22.584  1.00  6.540          H  
ATOM   5213 2HB  TYR A 341       1.662 -45.129 -24.131  1.00  6.540          H  
ATOM   5214  HD1 TYR A 341       0.394 -43.331 -21.259  1.00  6.540          H  
ATOM   5215  HD2 TYR A 341       1.998 -42.884 -25.216  1.00  6.540          H  
ATOM   5216  HE1 TYR A 341       0.859 -40.960 -20.807  1.00  6.540          H  
ATOM   5217  HE2 TYR A 341       2.453 -40.505 -24.752  1.00  6.540          H  
ATOM   5218  HH  TYR A 341       2.362 -38.864 -23.258  1.00  6.540          H  
ATOM   5219  N   LEU A 342      -0.355 -47.014 -25.430  1.00  3.890          N  
ATOM   5220  CA  LEU A 342      -0.658 -48.435 -25.599  1.00  3.890          C  
ATOM   5221  C   LEU A 342       0.287 -49.306 -24.783  1.00  3.890          C  
ATOM   5222  O   LEU A 342       0.129 -50.523 -24.708  1.00  3.890          O  
ATOM   5223  CB  LEU A 342      -0.581 -48.809 -27.082  1.00  5.450          C  
ATOM   5224  CG  LEU A 342      -1.606 -48.091 -28.036  1.00  5.450          C  
ATOM   5225  CD1 LEU A 342      -1.301 -48.501 -29.471  1.00  5.450          C  
ATOM   5226  CD2 LEU A 342      -3.060 -48.449 -27.662  1.00  5.450          C  
ATOM   5227  H   LEU A 342       0.150 -46.514 -26.151  1.00  4.670          H  
ATOM   5228  HA  LEU A 342      -1.662 -48.622 -25.230  1.00  4.670          H  
ATOM   5229 1HB  LEU A 342       0.425 -48.585 -27.439  1.00  6.540          H  
ATOM   5230 2HB  LEU A 342      -0.739 -49.884 -27.172  1.00  6.540          H  
ATOM   5231  HG  LEU A 342      -1.478 -47.012 -27.960  1.00  6.540          H  
ATOM   5232 1HD1 LEU A 342      -1.989 -47.995 -30.149  1.00  6.540          H  
ATOM   5233 2HD1 LEU A 342      -0.278 -48.222 -29.723  1.00  6.540          H  
ATOM   5234 3HD1 LEU A 342      -1.419 -49.579 -29.576  1.00  6.540          H  
ATOM   5235 1HD2 LEU A 342      -3.741 -47.941 -28.344  1.00  6.540          H  
ATOM   5236 2HD2 LEU A 342      -3.203 -49.527 -27.744  1.00  6.540          H  
ATOM   5237 3HD2 LEU A 342      -3.283 -48.132 -26.648  1.00  6.540          H  
ATOM   5238  N   ASP A 343       1.242 -48.650 -24.137  1.00  3.890          N  
ATOM   5239  CA  ASP A 343       2.227 -49.277 -23.279  1.00  3.890          C  
ATOM   5240  C   ASP A 343       1.804 -49.163 -21.808  1.00  3.890          C  
ATOM   5241  O   ASP A 343       2.564 -49.522 -20.904  1.00  3.890          O  
ATOM   5242  CB  ASP A 343       3.584 -48.603 -23.476  1.00  5.450          C  
ATOM   5243  CG  ASP A 343       4.165 -48.801 -24.878  1.00  5.450          C  
ATOM   5244  OD1 ASP A 343       4.066 -49.877 -25.421  1.00  5.450          O  
ATOM   5245  OD2 ASP A 343       4.688 -47.846 -25.402  1.00  5.450          O  
ATOM   5246  H   ASP A 343       1.286 -47.653 -24.269  1.00  4.670          H  
ATOM   5247  HA  ASP A 343       2.305 -50.332 -23.541  1.00  4.670          H  
ATOM   5248 1HB  ASP A 343       3.483 -47.534 -23.283  1.00  6.540          H  
ATOM   5249 2HB  ASP A 343       4.291 -48.999 -22.746  1.00  6.540          H  
ATOM   5250  N   GLY A 344       0.581 -48.679 -21.567  1.00  3.890          N  
ATOM   5251  CA  GLY A 344       0.055 -48.500 -20.219  1.00  3.890          C  
ATOM   5252  C   GLY A 344      -0.306 -47.043 -19.987  1.00  3.890          C  
ATOM   5253  O   GLY A 344       0.476 -46.135 -20.278  1.00  3.890          O  
ATOM   5254  H   GLY A 344      -0.023 -48.388 -22.339  1.00  4.670          H  
ATOM   5255 1HA  GLY A 344      -0.831 -49.122 -20.090  1.00  4.670          H  
ATOM   5256 2HA  GLY A 344       0.788 -48.822 -19.484  1.00  4.670          H  
ATOM   5257  N   LEU A 345      -1.487 -46.836 -19.416  1.00  3.890          N  
ATOM   5258  CA  LEU A 345      -2.019 -45.497 -19.164  1.00  3.890          C  
ATOM   5259  C   LEU A 345      -1.246 -44.841 -18.038  1.00  3.890          C  
ATOM   5260  O   LEU A 345      -0.942 -45.532 -17.067  1.00  3.890          O  
ATOM   5261  CB  LEU A 345      -3.469 -45.630 -18.699  1.00  5.450          C  
ATOM   5262  CG  LEU A 345      -4.482 -46.285 -19.635  1.00  5.450          C  
ATOM   5263  CD1 LEU A 345      -5.810 -46.358 -18.892  1.00  5.450          C  
ATOM   5264  CD2 LEU A 345      -4.595 -45.518 -20.923  1.00  5.450          C  
ATOM   5265  H   LEU A 345      -2.044 -47.665 -19.182  1.00  4.670          H  
ATOM   5266  HA  LEU A 345      -1.924 -44.883 -20.057  1.00  4.670          H  
ATOM   5267 1HB  LEU A 345      -3.456 -46.222 -17.801  1.00  6.540          H  
ATOM   5268 2HB  LEU A 345      -3.841 -44.652 -18.447  1.00  6.540          H  
ATOM   5269  HG  LEU A 345      -4.171 -47.308 -19.859  1.00  6.540          H  
ATOM   5270 1HD1 LEU A 345      -6.550 -46.825 -19.506  1.00  6.540          H  
ATOM   5271 2HD1 LEU A 345      -5.693 -46.937 -17.978  1.00  6.540          H  
ATOM   5272 3HD1 LEU A 345      -6.143 -45.357 -18.643  1.00  6.540          H  
ATOM   5273 1HD2 LEU A 345      -5.319 -46.012 -21.561  1.00  6.540          H  
ATOM   5274 2HD2 LEU A 345      -4.914 -44.509 -20.720  1.00  6.540          H  
ATOM   5275 3HD2 LEU A 345      -3.635 -45.507 -21.428  1.00  6.540          H  
ATOM   5276  N   SER A 346      -0.976 -43.518 -18.127  1.00  3.890          N  
ATOM   5277  CA  SER A 346      -0.306 -42.810 -17.020  1.00  3.890          C  
ATOM   5278  C   SER A 346      -1.329 -42.089 -16.133  1.00  3.890          C  
ATOM   5279  O   SER A 346      -1.883 -41.029 -16.478  1.00  3.890          O  
ATOM   5280  CB  SER A 346       0.731 -41.846 -17.545  1.00  5.450          C  
ATOM   5281  OG  SER A 346       1.299 -41.116 -16.498  1.00  5.450          O  
ATOM   5282  H   SER A 346      -1.258 -42.991 -18.959  1.00  4.670          H  
ATOM   5283  HA  SER A 346       0.206 -43.548 -16.399  1.00  4.670          H  
ATOM   5284 1HB  SER A 346       1.506 -42.399 -18.072  1.00  6.540          H  
ATOM   5285 2HB  SER A 346       0.279 -41.187 -18.244  1.00  6.540          H  
ATOM   5286  HG  SER A 346       1.937 -40.525 -16.903  1.00  6.540          H  
ATOM   5287  N   ILE A 347      -1.578 -42.707 -14.975  1.00  3.890          N  
ATOM   5288  CA  ILE A 347      -2.633 -42.361 -14.027  1.00  3.890          C  
ATOM   5289  C   ILE A 347      -2.243 -41.982 -12.598  1.00  3.890          C  
ATOM   5290  O   ILE A 347      -1.453 -42.660 -11.950  1.00  3.890          O  
ATOM   5291  CB  ILE A 347      -3.571 -43.567 -13.986  1.00  5.450          C  
ATOM   5292  CG1 ILE A 347      -4.258 -43.710 -15.311  1.00  5.450          C  
ATOM   5293  CG2 ILE A 347      -4.521 -43.482 -12.842  1.00  5.450          C  
ATOM   5294  CD1 ILE A 347      -4.837 -44.984 -15.543  1.00  5.450          C  
ATOM   5295  H   ILE A 347      -1.023 -43.543 -14.746  1.00  4.670          H  
ATOM   5296  HA  ILE A 347      -3.176 -41.516 -14.451  1.00  4.670          H  
ATOM   5297  HB  ILE A 347      -2.966 -44.448 -13.881  1.00  6.540          H  
ATOM   5298 1HG1 ILE A 347      -5.057 -43.010 -15.324  1.00  6.540          H  
ATOM   5299 2HG1 ILE A 347      -3.586 -43.507 -16.121  1.00  6.540          H  
ATOM   5300 1HG2 ILE A 347      -5.129 -44.354 -12.811  1.00  6.540          H  
ATOM   5301 2HG2 ILE A 347      -3.968 -43.440 -11.938  1.00  6.540          H  
ATOM   5302 3HG2 ILE A 347      -5.148 -42.596 -12.937  1.00  6.540          H  
ATOM   5303 1HD1 ILE A 347      -5.340 -44.975 -16.489  1.00  6.540          H  
ATOM   5304 2HD1 ILE A 347      -4.042 -45.709 -15.543  1.00  6.540          H  
ATOM   5305 3HD1 ILE A 347      -5.522 -45.215 -14.795  1.00  6.540          H  
ATOM   5306  N   ILE A 348      -2.841 -40.918 -12.072  1.00  3.890          N  
ATOM   5307  CA  ILE A 348      -2.587 -40.548 -10.681  1.00  3.890          C  
ATOM   5308  C   ILE A 348      -3.824 -40.768  -9.804  1.00  3.890          C  
ATOM   5309  O   ILE A 348      -4.882 -40.201 -10.074  1.00  3.890          O  
ATOM   5310  CB  ILE A 348      -2.119 -39.093 -10.589  1.00  5.450          C  
ATOM   5311  CG1 ILE A 348      -0.790 -38.943 -11.393  1.00  5.450          C  
ATOM   5312  CG2 ILE A 348      -1.947 -38.710  -9.126  1.00  5.450          C  
ATOM   5313  CD1 ILE A 348      -0.323 -37.521 -11.605  1.00  5.450          C  
ATOM   5314  H   ILE A 348      -3.486 -40.375 -12.634  1.00  4.670          H  
ATOM   5315  HA  ILE A 348      -1.797 -41.181 -10.285  1.00  4.670          H  
ATOM   5316  HB  ILE A 348      -2.858 -38.437 -11.049  1.00  6.540          H  
ATOM   5317 1HG1 ILE A 348      -0.012 -39.489 -10.870  1.00  6.540          H  
ATOM   5318 2HG1 ILE A 348      -0.920 -39.389 -12.375  1.00  6.540          H  
ATOM   5319 1HG2 ILE A 348      -1.621 -37.680  -9.057  1.00  6.540          H  
ATOM   5320 2HG2 ILE A 348      -2.892 -38.807  -8.591  1.00  6.540          H  
ATOM   5321 3HG2 ILE A 348      -1.210 -39.368  -8.671  1.00  6.540          H  
ATOM   5322 1HD1 ILE A 348       0.604 -37.534 -12.180  1.00  6.540          H  
ATOM   5323 2HD1 ILE A 348      -1.085 -36.969 -12.160  1.00  6.540          H  
ATOM   5324 3HD1 ILE A 348      -0.144 -37.027 -10.661  1.00  6.540          H  
ATOM   5325  N   VAL A 349      -3.685 -41.586  -8.749  1.00  3.890          N  
ATOM   5326  CA  VAL A 349      -4.808 -41.884  -7.858  1.00  3.890          C  
ATOM   5327  C   VAL A 349      -4.530 -41.621  -6.373  1.00  3.890          C  
ATOM   5328  O   VAL A 349      -3.548 -42.105  -5.783  1.00  3.890          O  
ATOM   5329  CB  VAL A 349      -5.242 -43.359  -8.014  1.00  5.450          C  
ATOM   5330  CG1 VAL A 349      -6.407 -43.712  -7.059  1.00  5.450          C  
ATOM   5331  CG2 VAL A 349      -5.658 -43.615  -9.410  1.00  5.450          C  
ATOM   5332  H   VAL A 349      -2.776 -42.033  -8.575  1.00  4.670          H  
ATOM   5333  HA  VAL A 349      -5.644 -41.253  -8.155  1.00  4.670          H  
ATOM   5334  HB  VAL A 349      -4.402 -43.982  -7.783  1.00  6.540          H  
ATOM   5335 1HG1 VAL A 349      -6.684 -44.757  -7.197  1.00  6.540          H  
ATOM   5336 2HG1 VAL A 349      -6.118 -43.566  -6.029  1.00  6.540          H  
ATOM   5337 3HG1 VAL A 349      -7.256 -43.082  -7.285  1.00  6.540          H  
ATOM   5338 1HG2 VAL A 349      -5.937 -44.659  -9.532  1.00  6.540          H  
ATOM   5339 2HG2 VAL A 349      -6.489 -42.976  -9.653  1.00  6.540          H  
ATOM   5340 3HG2 VAL A 349      -4.841 -43.393 -10.030  1.00  6.540          H  
ATOM   5341  N   GLU A 350      -5.442 -40.902  -5.724  1.00  3.890          N  
ATOM   5342  CA  GLU A 350      -5.303 -40.646  -4.298  1.00  3.890          C  
ATOM   5343  C   GLU A 350      -5.785 -41.864  -3.526  1.00  3.890          C  
ATOM   5344  O   GLU A 350      -6.892 -41.904  -2.991  1.00  3.890          O  
ATOM   5345  CB  GLU A 350      -6.072 -39.407  -3.869  1.00  5.450          C  
ATOM   5346  CG  GLU A 350      -5.569 -38.124  -4.479  1.00  5.450          C  
ATOM   5347  CD  GLU A 350      -6.289 -36.939  -3.940  1.00  5.450          C  
ATOM   5348  OE1 GLU A 350      -7.229 -37.114  -3.213  1.00  5.450          O  
ATOM   5349  OE2 GLU A 350      -5.904 -35.837  -4.249  1.00  5.450          O  
ATOM   5350  H   GLU A 350      -6.234 -40.523  -6.228  1.00  4.670          H  
ATOM   5351  HA  GLU A 350      -4.250 -40.492  -4.065  1.00  4.670          H  
ATOM   5352 1HB  GLU A 350      -7.124 -39.520  -4.135  1.00  6.540          H  
ATOM   5353 2HB  GLU A 350      -6.016 -39.306  -2.784  1.00  6.540          H  
ATOM   5354 1HG  GLU A 350      -4.504 -38.024  -4.265  1.00  6.540          H  
ATOM   5355 2HG  GLU A 350      -5.694 -38.167  -5.561  1.00  6.540          H  
ATOM   5356  N   ALA A 351      -4.926 -42.865  -3.518  1.00  3.890          N  
ATOM   5357  CA  ALA A 351      -5.192 -44.159  -2.937  1.00  3.890          C  
ATOM   5358  C   ALA A 351      -5.520 -44.000  -1.450  1.00  3.890          C  
ATOM   5359  O   ALA A 351      -4.903 -43.164  -0.791  1.00  3.890          O  
ATOM   5360  CB  ALA A 351      -3.980 -45.045  -3.128  1.00  5.450          C  
ATOM   5361  H   ALA A 351      -4.061 -42.700  -4.034  1.00  4.670          H  
ATOM   5362  HA  ALA A 351      -6.026 -44.588  -3.472  1.00  4.670          H  
ATOM   5363 1HB  ALA A 351      -4.175 -46.026  -2.729  1.00  6.540          H  
ATOM   5364 2HB  ALA A 351      -3.767 -45.111  -4.188  1.00  6.540          H  
ATOM   5365 3HB  ALA A 351      -3.120 -44.611  -2.614  1.00  6.540          H  
ATOM   5366  N   PRO A 352      -6.464 -44.793  -0.875  1.00  3.890          N  
ATOM   5367  CA  PRO A 352      -6.845 -44.768   0.538  1.00  3.890          C  
ATOM   5368  C   PRO A 352      -5.642 -44.781   1.472  1.00  3.890          C  
ATOM   5369  O   PRO A 352      -5.647 -44.123   2.512  1.00  3.890          O  
ATOM   5370  CB  PRO A 352      -7.661 -46.058   0.669  1.00  5.830          C  
ATOM   5371  CG  PRO A 352      -8.284 -46.244  -0.697  1.00  5.830          C  
ATOM   5372  CD  PRO A 352      -7.217 -45.792  -1.679  1.00  5.830          C  
ATOM   5373  HA  PRO A 352      -7.470 -43.880   0.724  1.00  4.670          H  
ATOM   5374 1HB  PRO A 352      -7.001 -46.891   0.964  1.00  7.000          H  
ATOM   5375 2HB  PRO A 352      -8.408 -45.947   1.468  1.00  7.000          H  
ATOM   5376 1HG  PRO A 352      -8.575 -47.298  -0.842  1.00  7.000          H  
ATOM   5377 2HG  PRO A 352      -9.207 -45.647  -0.774  1.00  7.000          H  
ATOM   5378 1HD  PRO A 352      -6.569 -46.629  -1.995  1.00  7.000          H  
ATOM   5379 2HD  PRO A 352      -7.749 -45.319  -2.517  1.00  7.000          H  
ATOM   5380  N   GLU A 353      -4.607 -45.523   1.086  1.00  3.890          N  
ATOM   5381  CA  GLU A 353      -3.375 -45.577   1.845  1.00  3.890          C  
ATOM   5382  C   GLU A 353      -2.234 -45.516   0.846  1.00  3.890          C  
ATOM   5383  O   GLU A 353      -2.294 -46.170  -0.210  1.00  3.890          O  
ATOM   5384  CB  GLU A 353      -3.280 -46.856   2.689  1.00  5.450          C  
ATOM   5385  CG  GLU A 353      -4.342 -47.004   3.787  1.00  5.450          C  
ATOM   5386  CD  GLU A 353      -4.162 -48.264   4.616  1.00  5.450          C  
ATOM   5387  OE1 GLU A 353      -3.265 -49.019   4.320  1.00  5.450          O  
ATOM   5388  OE2 GLU A 353      -4.918 -48.466   5.540  1.00  5.450          O  
ATOM   5389  H   GLU A 353      -4.667 -46.079   0.247  1.00  4.670          H  
ATOM   5390  HA  GLU A 353      -3.313 -44.706   2.499  1.00  4.670          H  
ATOM   5391 1HB  GLU A 353      -3.373 -47.716   2.042  1.00  6.540          H  
ATOM   5392 2HB  GLU A 353      -2.296 -46.907   3.157  1.00  6.540          H  
ATOM   5393 1HG  GLU A 353      -4.301 -46.133   4.441  1.00  6.540          H  
ATOM   5394 2HG  GLU A 353      -5.325 -47.027   3.322  1.00  6.540          H  
ATOM   5395  N   ALA A 354      -1.184 -44.778   1.190  1.00  3.890          N  
ATOM   5396  CA  ALA A 354      -0.042 -44.684   0.303  1.00  3.890          C  
ATOM   5397  C   ALA A 354       0.548 -46.056   0.068  1.00  3.890          C  
ATOM   5398  O   ALA A 354       0.747 -46.827   1.005  1.00  3.890          O  
ATOM   5399  CB  ALA A 354       1.004 -43.764   0.889  1.00  5.450          C  
ATOM   5400  H   ALA A 354      -1.195 -44.268   2.063  1.00  4.670          H  
ATOM   5401  HA  ALA A 354      -0.382 -44.281  -0.652  1.00  4.670          H  
ATOM   5402 1HB  ALA A 354       1.827 -43.683   0.199  1.00  6.540          H  
ATOM   5403 2HB  ALA A 354       0.576 -42.789   1.043  1.00  6.540          H  
ATOM   5404 3HB  ALA A 354       1.353 -44.161   1.839  1.00  6.540          H  
ATOM   5405  N   GLY A 355       0.836 -46.353  -1.183  1.00  3.890          N  
ATOM   5406  CA  GLY A 355       1.446 -47.611  -1.588  1.00  3.890          C  
ATOM   5407  C   GLY A 355       0.461 -48.769  -1.724  1.00  3.890          C  
ATOM   5408  O   GLY A 355       0.868 -49.878  -2.068  1.00  3.890          O  
ATOM   5409  H   GLY A 355       0.612 -45.663  -1.887  1.00  4.670          H  
ATOM   5410 1HA  GLY A 355       1.939 -47.463  -2.547  1.00  4.670          H  
ATOM   5411 2HA  GLY A 355       2.222 -47.877  -0.872  1.00  4.670          H  
ATOM   5412  N   SER A 356      -0.832 -48.529  -1.468  1.00  3.890          N  
ATOM   5413  CA  SER A 356      -1.818 -49.605  -1.560  1.00  3.890          C  
ATOM   5414  C   SER A 356      -2.134 -50.054  -2.988  1.00  3.890          C  
ATOM   5415  O   SER A 356      -2.516 -51.207  -3.217  1.00  3.890          O  
ATOM   5416  CB  SER A 356      -3.086 -49.197  -0.847  1.00  5.450          C  
ATOM   5417  OG  SER A 356      -3.675 -48.098  -1.468  1.00  5.450          O  
ATOM   5418  H   SER A 356      -1.136 -47.607  -1.151  1.00  4.670          H  
ATOM   5419  HA  SER A 356      -1.410 -50.466  -1.029  1.00  4.670          H  
ATOM   5420 1HB  SER A 356      -3.782 -50.033  -0.844  1.00  6.540          H  
ATOM   5421 2HB  SER A 356      -2.856 -48.957   0.183  1.00  6.540          H  
ATOM   5422  HG  SER A 356      -3.152 -47.335  -1.148  1.00  6.540          H  
ATOM   5423  N   LEU A 357      -1.900 -49.205  -3.988  1.00  3.890          N  
ATOM   5424  CA  LEU A 357      -2.176 -49.614  -5.362  1.00  3.890          C  
ATOM   5425  C   LEU A 357      -1.026 -50.396  -5.925  1.00  3.890          C  
ATOM   5426  O   LEU A 357      -0.286 -49.914  -6.779  1.00  3.890          O  
ATOM   5427  CB  LEU A 357      -2.472 -48.426  -6.270  1.00  5.450          C  
ATOM   5428  CG  LEU A 357      -3.688 -47.601  -5.920  1.00  5.450          C  
ATOM   5429  CD1 LEU A 357      -3.744 -46.423  -6.822  1.00  5.450          C  
ATOM   5430  CD2 LEU A 357      -4.970 -48.418  -6.103  1.00  5.450          C  
ATOM   5431  H   LEU A 357      -1.584 -48.270  -3.792  1.00  4.670          H  
ATOM   5432  HA  LEU A 357      -3.031 -50.268  -5.348  1.00  4.670          H  
ATOM   5433 1HB  LEU A 357      -1.615 -47.771  -6.270  1.00  6.540          H  
ATOM   5434 2HB  LEU A 357      -2.611 -48.799  -7.277  1.00  6.540          H  
ATOM   5435  HG  LEU A 357      -3.611 -47.268  -4.900  1.00  6.540          H  
ATOM   5436 1HD1 LEU A 357      -4.608 -45.849  -6.550  1.00  6.540          H  
ATOM   5437 2HD1 LEU A 357      -2.856 -45.814  -6.720  1.00  6.540          H  
ATOM   5438 3HD1 LEU A 357      -3.831 -46.751  -7.839  1.00  6.540          H  
ATOM   5439 1HD2 LEU A 357      -5.832 -47.797  -5.862  1.00  6.540          H  
ATOM   5440 2HD2 LEU A 357      -5.041 -48.748  -7.132  1.00  6.540          H  
ATOM   5441 3HD2 LEU A 357      -4.976 -49.283  -5.450  1.00  6.540          H  
ATOM   5442  N   GLY A 358      -0.873 -51.606  -5.418  1.00  3.890          N  
ATOM   5443  CA  GLY A 358       0.218 -52.461  -5.815  1.00  3.890          C  
ATOM   5444  C   GLY A 358      -0.083 -53.120  -7.141  1.00  3.890          C  
ATOM   5445  O   GLY A 358      -1.216 -53.112  -7.622  1.00  3.890          O  
ATOM   5446  H   GLY A 358      -1.540 -51.880  -4.693  1.00  4.670          H  
ATOM   5447 1HA  GLY A 358       1.134 -51.883  -5.887  1.00  4.670          H  
ATOM   5448 2HA  GLY A 358       0.378 -53.220  -5.050  1.00  4.670          H  
ATOM   5449  N   ILE A 359       0.912 -53.777  -7.684  1.00  3.890          N  
ATOM   5450  CA  ILE A 359       0.768 -54.406  -8.976  1.00  3.890          C  
ATOM   5451  C   ILE A 359      -0.146 -55.613  -8.879  1.00  3.890          C  
ATOM   5452  O   ILE A 359      -0.009 -56.439  -7.977  1.00  3.890          O  
ATOM   5453  CB  ILE A 359       2.156 -54.738  -9.527  1.00  5.450          C  
ATOM   5454  CG1 ILE A 359       2.903 -53.387  -9.708  1.00  5.450          C  
ATOM   5455  CG2 ILE A 359       2.035 -55.487 -10.865  1.00  5.450          C  
ATOM   5456  CD1 ILE A 359       4.367 -53.501  -9.971  1.00  5.450          C  
ATOM   5457  H   ILE A 359       1.803 -53.801  -7.208  1.00  4.670          H  
ATOM   5458  HA  ILE A 359       0.304 -53.700  -9.658  1.00  4.670          H  
ATOM   5459  HB  ILE A 359       2.707 -55.344  -8.812  1.00  6.540          H  
ATOM   5460 1HG1 ILE A 359       2.442 -52.856 -10.531  1.00  6.540          H  
ATOM   5461 2HG1 ILE A 359       2.779 -52.789  -8.811  1.00  6.540          H  
ATOM   5462 1HG2 ILE A 359       3.017 -55.704 -11.268  1.00  6.540          H  
ATOM   5463 2HG2 ILE A 359       1.504 -56.426 -10.721  1.00  6.540          H  
ATOM   5464 3HG2 ILE A 359       1.488 -54.868 -11.575  1.00  6.540          H  
ATOM   5465 1HD1 ILE A 359       4.796 -52.508 -10.070  1.00  6.540          H  
ATOM   5466 2HD1 ILE A 359       4.846 -54.014  -9.137  1.00  6.540          H  
ATOM   5467 3HD1 ILE A 359       4.546 -54.058 -10.887  1.00  6.540          H  
ATOM   5468  N   GLY A 360      -1.115 -55.674  -9.791  1.00  3.890          N  
ATOM   5469  CA  GLY A 360      -2.113 -56.725  -9.846  1.00  3.890          C  
ATOM   5470  C   GLY A 360      -3.437 -56.362  -9.170  1.00  3.890          C  
ATOM   5471  O   GLY A 360      -4.423 -57.085  -9.337  1.00  3.890          O  
ATOM   5472  H   GLY A 360      -1.142 -54.962 -10.524  1.00  4.670          H  
ATOM   5473 1HA  GLY A 360      -2.297 -56.979 -10.889  1.00  4.670          H  
ATOM   5474 2HA  GLY A 360      -1.705 -57.617  -9.377  1.00  4.670          H  
ATOM   5475  N   THR A 361      -3.493 -55.261  -8.423  1.00  3.890          N  
ATOM   5476  CA  THR A 361      -4.742 -54.897  -7.762  1.00  3.890          C  
ATOM   5477  C   THR A 361      -5.668 -54.242  -8.801  1.00  3.890          C  
ATOM   5478  O   THR A 361      -5.163 -53.634  -9.759  1.00  3.890          O  
ATOM   5479  CB  THR A 361      -4.487 -53.921  -6.584  1.00  5.450          C  
ATOM   5480  OG1 THR A 361      -5.606 -53.904  -5.692  1.00  5.450          O  
ATOM   5481  CG2 THR A 361      -4.329 -52.496  -7.106  1.00  5.450          C  
ATOM   5482  H   THR A 361      -2.655 -54.680  -8.288  1.00  4.670          H  
ATOM   5483  HA  THR A 361      -5.189 -55.808  -7.371  1.00  4.670          H  
ATOM   5484  HB  THR A 361      -3.583 -54.222  -6.050  1.00  6.540          H  
ATOM   5485  HG1 THR A 361      -5.349 -53.483  -4.869  1.00  6.540          H  
ATOM   5486 1HG2 THR A 361      -4.157 -51.854  -6.275  1.00  6.540          H  
ATOM   5487 2HG2 THR A 361      -3.499 -52.448  -7.781  1.00  6.540          H  
ATOM   5488 3HG2 THR A 361      -5.228 -52.161  -7.619  1.00  6.540          H  
ATOM   5489  N   PRO A 362      -7.002 -54.427  -8.720  1.00  3.890          N  
ATOM   5490  CA  PRO A 362      -7.983 -53.728  -9.528  1.00  3.890          C  
ATOM   5491  C   PRO A 362      -8.101 -52.277  -9.080  1.00  3.890          C  
ATOM   5492  O   PRO A 362      -7.985 -51.980  -7.890  1.00  3.890          O  
ATOM   5493  CB  PRO A 362      -9.275 -54.518  -9.261  1.00  5.830          C  
ATOM   5494  CG  PRO A 362      -9.080 -55.115  -7.883  1.00  5.830          C  
ATOM   5495  CD  PRO A 362      -7.585 -55.420  -7.790  1.00  5.830          C  
ATOM   5496  HA  PRO A 362      -7.694 -53.790 -10.587  1.00  4.670          H  
ATOM   5497 1HB  PRO A 362     -10.144 -53.840  -9.315  1.00  7.000          H  
ATOM   5498 2HB  PRO A 362      -9.426 -55.278 -10.050  1.00  7.000          H  
ATOM   5499 1HG  PRO A 362      -9.403 -54.391  -7.117  1.00  7.000          H  
ATOM   5500 2HG  PRO A 362      -9.710 -56.010  -7.761  1.00  7.000          H  
ATOM   5501 1HD  PRO A 362      -7.278 -55.240  -6.762  1.00  7.000          H  
ATOM   5502 2HD  PRO A 362      -7.359 -56.449  -8.124  1.00  7.000          H  
ATOM   5503  N   VAL A 363      -8.420 -51.407 -10.018  1.00  3.890          N  
ATOM   5504  CA  VAL A 363      -8.674 -49.999  -9.759  1.00  3.890          C  
ATOM   5505  C   VAL A 363     -10.091 -49.655 -10.208  1.00  3.890          C  
ATOM   5506  O   VAL A 363     -10.468 -49.914 -11.364  1.00  3.890          O  
ATOM   5507  CB  VAL A 363      -7.643 -49.136 -10.502  1.00  5.450          C  
ATOM   5508  CG1 VAL A 363      -7.879 -47.659 -10.256  1.00  5.450          C  
ATOM   5509  CG2 VAL A 363      -6.261 -49.553 -10.089  1.00  5.450          C  
ATOM   5510  H   VAL A 363      -8.467 -51.749 -10.978  1.00  4.670          H  
ATOM   5511  HA  VAL A 363      -8.589 -49.816  -8.687  1.00  4.670          H  
ATOM   5512  HB  VAL A 363      -7.765 -49.297 -11.533  1.00  6.540          H  
ATOM   5513 1HG1 VAL A 363      -7.151 -47.072 -10.815  1.00  6.540          H  
ATOM   5514 2HG1 VAL A 363      -8.873 -47.412 -10.587  1.00  6.540          H  
ATOM   5515 3HG1 VAL A 363      -7.779 -47.443  -9.192  1.00  6.540          H  
ATOM   5516 1HG2 VAL A 363      -5.530 -48.975 -10.633  1.00  6.540          H  
ATOM   5517 2HG2 VAL A 363      -6.135 -49.398  -9.030  1.00  6.540          H  
ATOM   5518 3HG2 VAL A 363      -6.127 -50.606 -10.320  1.00  6.540          H  
ATOM   5519  N   LEU A 364     -10.883 -49.136  -9.262  1.00  3.890          N  
ATOM   5520  CA  LEU A 364     -12.286 -48.788  -9.468  1.00  3.890          C  
ATOM   5521  C   LEU A 364     -12.729 -47.525  -8.747  1.00  3.890          C  
ATOM   5522  O   LEU A 364     -12.340 -47.290  -7.598  1.00  3.890          O  
ATOM   5523  CB  LEU A 364     -13.171 -49.976  -9.036  1.00  5.450          C  
ATOM   5524  CG  LEU A 364     -13.120 -50.450  -7.560  1.00  5.450          C  
ATOM   5525  CD1 LEU A 364     -14.471 -51.052  -7.219  1.00  5.450          C  
ATOM   5526  CD2 LEU A 364     -12.005 -51.540  -7.392  1.00  5.450          C  
ATOM   5527  H   LEU A 364     -10.480 -48.965  -8.349  1.00  4.670          H  
ATOM   5528  HA  LEU A 364     -12.430 -48.594 -10.528  1.00  4.670          H  
ATOM   5529 1HB  LEU A 364     -14.207 -49.733  -9.279  1.00  6.540          H  
ATOM   5530 2HB  LEU A 364     -12.881 -50.841  -9.614  1.00  6.540          H  
ATOM   5531  HG  LEU A 364     -12.925 -49.615  -6.888  1.00  6.540          H  
ATOM   5532 1HD1 LEU A 364     -14.467 -51.407  -6.188  1.00  6.540          H  
ATOM   5533 2HD1 LEU A 364     -15.229 -50.296  -7.334  1.00  6.540          H  
ATOM   5534 3HD1 LEU A 364     -14.678 -51.885  -7.892  1.00  6.540          H  
ATOM   5535 1HD2 LEU A 364     -12.002 -51.887  -6.360  1.00  6.540          H  
ATOM   5536 2HD2 LEU A 364     -12.218 -52.381  -8.055  1.00  6.540          H  
ATOM   5537 3HD2 LEU A 364     -11.023 -51.153  -7.626  1.00  6.540          H  
ATOM   5538  N   PHE A 365     -13.584 -46.729  -9.399  1.00  3.890          N  
ATOM   5539  CA  PHE A 365     -14.061 -45.493  -8.776  1.00  3.890          C  
ATOM   5540  C   PHE A 365     -15.565 -45.466  -8.629  1.00  3.890          C  
ATOM   5541  O   PHE A 365     -16.295 -45.590  -9.598  1.00  3.890          O  
ATOM   5542  CB  PHE A 365     -13.564 -44.308  -9.587  1.00  5.450          C  
ATOM   5543  CG  PHE A 365     -12.097 -44.334  -9.598  1.00  5.450          C  
ATOM   5544  CD1 PHE A 365     -11.429 -44.888 -10.651  1.00  5.450          C  
ATOM   5545  CD2 PHE A 365     -11.376 -43.883  -8.517  1.00  5.450          C  
ATOM   5546  CE1 PHE A 365     -10.102 -44.976 -10.638  1.00  5.450          C  
ATOM   5547  CE2 PHE A 365     -10.023 -43.979  -8.503  1.00  5.450          C  
ATOM   5548  CZ  PHE A 365      -9.383 -44.527  -9.567  1.00  5.450          C  
ATOM   5549  H   PHE A 365     -13.876 -46.977 -10.352  1.00  4.670          H  
ATOM   5550  HA  PHE A 365     -13.628 -45.423  -7.778  1.00  4.670          H  
ATOM   5551 1HB  PHE A 365     -13.928 -44.362 -10.611  1.00  6.540          H  
ATOM   5552 2HB  PHE A 365     -13.897 -43.360  -9.154  1.00  6.540          H  
ATOM   5553  HD1 PHE A 365     -11.984 -45.262 -11.502  1.00  6.540          H  
ATOM   5554  HD2 PHE A 365     -11.901 -43.456  -7.664  1.00  6.540          H  
ATOM   5555  HE1 PHE A 365      -9.608 -45.417 -11.483  1.00  6.540          H  
ATOM   5556  HE2 PHE A 365      -9.466 -43.624  -7.645  1.00  6.540          H  
ATOM   5557  HZ  PHE A 365      -8.313 -44.612  -9.567  1.00  6.540          H  
ATOM   5558  N   ARG A 366     -16.041 -45.377  -7.394  1.00  3.890          N  
ATOM   5559  CA  ARG A 366     -17.483 -45.397  -7.107  1.00  3.890          C  
ATOM   5560  C   ARG A 366     -18.139 -46.648  -7.724  1.00  3.890          C  
ATOM   5561  O   ARG A 366     -19.269 -46.596  -8.209  1.00  3.890          O  
ATOM   5562  CB  ARG A 366     -18.174 -44.144  -7.666  1.00  5.450          C  
ATOM   5563  CG  ARG A 366     -17.656 -42.794  -7.130  1.00  5.450          C  
ATOM   5564  CD  ARG A 366     -18.420 -41.624  -7.706  1.00  5.450          C  
ATOM   5565  NE  ARG A 366     -17.892 -40.327  -7.242  1.00  5.450          N  
ATOM   5566  CZ  ARG A 366     -18.217 -39.101  -7.764  1.00  5.450          C  
ATOM   5567  NH1 ARG A 366     -19.064 -38.982  -8.773  1.00  5.450          N  
ATOM   5568  NH2 ARG A 366     -17.667 -37.996  -7.266  1.00  5.450          N  
ATOM   5569  H   ARG A 366     -15.377 -45.289  -6.634  1.00  4.670          H  
ATOM   5570  HA  ARG A 366     -17.625 -45.426  -6.027  1.00  4.670          H  
ATOM   5571 1HB  ARG A 366     -18.103 -44.123  -8.747  1.00  6.540          H  
ATOM   5572 2HB  ARG A 366     -19.234 -44.189  -7.423  1.00  6.540          H  
ATOM   5573 1HG  ARG A 366     -17.755 -42.770  -6.047  1.00  6.540          H  
ATOM   5574 2HG  ARG A 366     -16.609 -42.676  -7.404  1.00  6.540          H  
ATOM   5575 1HD  ARG A 366     -18.355 -41.649  -8.778  1.00  6.540          H  
ATOM   5576 2HD  ARG A 366     -19.465 -41.696  -7.409  1.00  6.540          H  
ATOM   5577  HE  ARG A 366     -17.235 -40.345  -6.473  1.00  6.540          H  
ATOM   5578 1HH1 ARG A 366     -19.510 -39.798  -9.206  1.00  6.540          H  
ATOM   5579 2HH1 ARG A 366     -19.271 -38.042  -9.148  1.00  6.540          H  
ATOM   5580 1HH2 ARG A 366     -17.010 -38.044  -6.503  1.00  6.540          H  
ATOM   5581 2HH2 ARG A 366     -17.907 -37.076  -7.693  1.00  6.540          H  
ATOM   5582  N   GLY A 367     -17.410 -47.773  -7.705  1.00  3.890          N  
ATOM   5583  CA  GLY A 367     -17.867 -49.048  -8.262  1.00  3.890          C  
ATOM   5584  C   GLY A 367     -17.512 -49.229  -9.750  1.00  3.890          C  
ATOM   5585  O   GLY A 367     -17.607 -50.332 -10.305  1.00  3.890          O  
ATOM   5586  H   GLY A 367     -16.509 -47.749  -7.249  1.00  4.670          H  
ATOM   5587 1HA  GLY A 367     -17.450 -49.868  -7.682  1.00  4.670          H  
ATOM   5588 2HA  GLY A 367     -18.948 -49.112  -8.147  1.00  4.670          H  
ATOM   5589  N   LEU A 368     -17.048 -48.177 -10.404  1.00  3.890          N  
ATOM   5590  CA  LEU A 368     -16.754 -48.245 -11.823  1.00  3.890          C  
ATOM   5591  C   LEU A 368     -15.346 -48.685 -12.103  1.00  3.890          C  
ATOM   5592  O   LEU A 368     -14.426 -47.861 -12.195  1.00  3.890          O  
ATOM   5593  CB  LEU A 368     -17.001 -46.896 -12.508  1.00  5.450          C  
ATOM   5594  CG  LEU A 368     -18.466 -46.456 -12.841  1.00  5.450          C  
ATOM   5595  CD1 LEU A 368     -19.072 -47.399 -13.867  1.00  5.450          C  
ATOM   5596  CD2 LEU A 368     -19.326 -46.401 -11.562  1.00  5.450          C  
ATOM   5597  H   LEU A 368     -16.928 -47.281  -9.936  1.00  4.670          H  
ATOM   5598  HA  LEU A 368     -17.406 -48.989 -12.265  1.00  4.670          H  
ATOM   5599 1HB  LEU A 368     -16.533 -46.119 -11.934  1.00  6.540          H  
ATOM   5600 2HB  LEU A 368     -16.510 -46.944 -13.442  1.00  6.540          H  
ATOM   5601  HG  LEU A 368     -18.440 -45.469 -13.288  1.00  6.540          H  
ATOM   5602 1HD1 LEU A 368     -20.066 -47.059 -14.095  1.00  6.540          H  
ATOM   5603 2HD1 LEU A 368     -18.461 -47.391 -14.771  1.00  6.540          H  
ATOM   5604 3HD1 LEU A 368     -19.134 -48.405 -13.480  1.00  6.540          H  
ATOM   5605 1HD2 LEU A 368     -20.325 -46.067 -11.818  1.00  6.540          H  
ATOM   5606 2HD2 LEU A 368     -19.401 -47.374 -11.104  1.00  6.540          H  
ATOM   5607 3HD2 LEU A 368     -18.891 -45.703 -10.847  1.00  6.540          H  
ATOM   5608  N   GLU A 369     -15.181 -49.996 -12.152  1.00  3.890          N  
ATOM   5609  CA  GLU A 369     -13.886 -50.609 -12.398  1.00  3.890          C  
ATOM   5610  C   GLU A 369     -13.333 -50.192 -13.747  1.00  3.890          C  
ATOM   5611  O   GLU A 369     -14.055 -50.108 -14.743  1.00  3.890          O  
ATOM   5612  CB  GLU A 369     -13.959 -52.125 -12.245  1.00  5.450          C  
ATOM   5613  CG  GLU A 369     -12.600 -52.856 -12.395  1.00  5.450          C  
ATOM   5614  CD  GLU A 369     -12.637 -54.367 -12.156  1.00  5.450          C  
ATOM   5615  OE1 GLU A 369     -13.702 -54.932 -11.970  1.00  5.450          O  
ATOM   5616  OE2 GLU A 369     -11.583 -54.958 -12.185  1.00  5.450          O  
ATOM   5617  H   GLU A 369     -16.013 -50.574 -11.993  1.00  4.670          H  
ATOM   5618  HA  GLU A 369     -13.179 -50.254 -11.684  1.00  4.670          H  
ATOM   5619 1HB  GLU A 369     -14.362 -52.368 -11.261  1.00  6.540          H  
ATOM   5620 2HB  GLU A 369     -14.637 -52.483 -12.953  1.00  6.540          H  
ATOM   5621 1HG  GLU A 369     -12.231 -52.693 -13.408  1.00  6.540          H  
ATOM   5622 2HG  GLU A 369     -11.885 -52.402 -11.706  1.00  6.540          H  
ATOM   5623  N   VAL A 370     -12.045 -49.879 -13.743  1.00  3.890          N  
ATOM   5624  CA  VAL A 370     -11.312 -49.488 -14.929  1.00  3.890          C  
ATOM   5625  C   VAL A 370     -10.442 -50.613 -15.422  1.00  3.890          C  
ATOM   5626  O   VAL A 370     -10.444 -50.947 -16.611  1.00  3.890          O  
ATOM   5627  CB  VAL A 370     -10.348 -48.320 -14.647  1.00  5.450          C  
ATOM   5628  CG1 VAL A 370      -9.521 -48.031 -15.947  1.00  5.450          C  
ATOM   5629  CG2 VAL A 370     -11.102 -47.100 -14.186  1.00  5.450          C  
ATOM   5630  H   VAL A 370     -11.545 -49.957 -12.856  1.00  4.670          H  
ATOM   5631  HA  VAL A 370     -12.023 -49.209 -15.708  1.00  4.670          H  
ATOM   5632  HB  VAL A 370      -9.670 -48.608 -13.861  1.00  6.540          H  
ATOM   5633 1HG1 VAL A 370      -8.833 -47.251 -15.783  1.00  6.540          H  
ATOM   5634 2HG1 VAL A 370      -8.952 -48.899 -16.266  1.00  6.540          H  
ATOM   5635 3HG1 VAL A 370     -10.203 -47.748 -16.749  1.00  6.540          H  
ATOM   5636 1HG2 VAL A 370     -10.401 -46.298 -13.976  1.00  6.540          H  
ATOM   5637 2HG2 VAL A 370     -11.777 -46.808 -14.974  1.00  6.540          H  
ATOM   5638 3HG2 VAL A 370     -11.667 -47.337 -13.277  1.00  6.540          H  
ATOM   5639  N   GLY A 371      -9.628 -51.132 -14.515  1.00  3.890          N  
ATOM   5640  CA  GLY A 371      -8.640 -52.106 -14.914  1.00  3.890          C  
ATOM   5641  C   GLY A 371      -7.667 -52.482 -13.813  1.00  3.890          C  
ATOM   5642  O   GLY A 371      -7.962 -52.366 -12.622  1.00  3.890          O  
ATOM   5643  H   GLY A 371      -9.710 -50.827 -13.541  1.00  4.670          H  
ATOM   5644 1HA  GLY A 371      -9.139 -53.001 -15.262  1.00  4.670          H  
ATOM   5645 2HA  GLY A 371      -8.088 -51.705 -15.757  1.00  4.670          H  
ATOM   5646  N   THR A 372      -6.485 -52.921 -14.232  1.00  3.890          N  
ATOM   5647  CA  THR A 372      -5.456 -53.442 -13.328  1.00  3.890          C  
ATOM   5648  C   THR A 372      -4.151 -52.632 -13.327  1.00  3.890          C  
ATOM   5649  O   THR A 372      -3.688 -52.117 -14.356  1.00  3.890          O  
ATOM   5650  CB  THR A 372      -5.173 -54.927 -13.676  1.00  5.450          C  
ATOM   5651  OG1 THR A 372      -6.387 -55.670 -13.534  1.00  5.450          O  
ATOM   5652  CG2 THR A 372      -4.132 -55.538 -12.735  1.00  5.450          C  
ATOM   5653  H   THR A 372      -6.313 -52.900 -15.242  1.00  4.670          H  
ATOM   5654  HA  THR A 372      -5.850 -53.413 -12.312  1.00  4.670          H  
ATOM   5655  HB  THR A 372      -4.822 -55.002 -14.705  1.00  6.540          H  
ATOM   5656  HG1 THR A 372      -7.010 -55.374 -14.200  1.00  6.540          H  
ATOM   5657 1HG2 THR A 372      -3.987 -56.584 -12.996  1.00  6.540          H  
ATOM   5658 2HG2 THR A 372      -3.183 -55.030 -12.817  1.00  6.540          H  
ATOM   5659 3HG2 THR A 372      -4.499 -55.469 -11.712  1.00  6.540          H  
ATOM   5660  N   VAL A 373      -3.543 -52.530 -12.142  1.00  3.890          N  
ATOM   5661  CA  VAL A 373      -2.241 -51.867 -12.010  1.00  3.890          C  
ATOM   5662  C   VAL A 373      -1.131 -52.785 -12.544  1.00  3.890          C  
ATOM   5663  O   VAL A 373      -0.955 -53.903 -12.050  1.00  3.890          O  
ATOM   5664  CB  VAL A 373      -1.942 -51.569 -10.514  1.00  5.450          C  
ATOM   5665  CG1 VAL A 373      -0.545 -50.953 -10.320  1.00  5.450          C  
ATOM   5666  CG2 VAL A 373      -2.975 -50.649  -9.962  1.00  5.450          C  
ATOM   5667  H   VAL A 373      -4.006 -52.953 -11.325  1.00  4.670          H  
ATOM   5668  HA  VAL A 373      -2.247 -50.938 -12.585  1.00  4.670          H  
ATOM   5669  HB  VAL A 373      -1.965 -52.506  -9.962  1.00  6.540          H  
ATOM   5670 1HG1 VAL A 373      -0.374 -50.776  -9.256  1.00  6.540          H  
ATOM   5671 2HG1 VAL A 373       0.226 -51.612 -10.693  1.00  6.540          H  
ATOM   5672 3HG1 VAL A 373      -0.485 -50.011 -10.851  1.00  6.540          H  
ATOM   5673 1HG2 VAL A 373      -2.765 -50.469  -8.911  1.00  6.540          H  
ATOM   5674 2HG2 VAL A 373      -2.952 -49.719 -10.502  1.00  6.540          H  
ATOM   5675 3HG2 VAL A 373      -3.941 -51.116 -10.064  1.00  6.540          H  
ATOM   5676  N   THR A 374      -0.346 -52.284 -13.506  1.00  3.890          N  
ATOM   5677  CA  THR A 374       0.750 -53.049 -14.107  1.00  3.890          C  
ATOM   5678  C   THR A 374       2.095 -52.537 -13.594  1.00  3.890          C  
ATOM   5679  O   THR A 374       3.098 -53.256 -13.614  1.00  3.890          O  
ATOM   5680  CB  THR A 374       0.738 -52.970 -15.648  1.00  5.450          C  
ATOM   5681  OG1 THR A 374       0.936 -51.612 -16.066  1.00  5.450          O  
ATOM   5682  CG2 THR A 374      -0.611 -53.465 -16.182  1.00  5.450          C  
ATOM   5683  H   THR A 374      -0.547 -51.349 -13.857  1.00  4.670          H  
ATOM   5684  HA  THR A 374       0.650 -54.093 -13.817  1.00  4.670          H  
ATOM   5685  HB  THR A 374       1.540 -53.588 -16.048  1.00  6.540          H  
ATOM   5686  HG1 THR A 374       1.112 -51.591 -17.014  1.00  6.540          H  
ATOM   5687 1HG2 THR A 374      -0.605 -53.405 -17.265  1.00  6.540          H  
ATOM   5688 2HG2 THR A 374      -0.771 -54.495 -15.872  1.00  6.540          H  
ATOM   5689 3HG2 THR A 374      -1.413 -52.840 -15.787  1.00  6.540          H  
ATOM   5690  N   GLY A 375       2.079 -51.330 -13.033  1.00  3.890          N  
ATOM   5691  CA  GLY A 375       3.279 -50.730 -12.451  1.00  3.890          C  
ATOM   5692  C   GLY A 375       2.896 -49.592 -11.515  1.00  3.890          C  
ATOM   5693  O   GLY A 375       1.806 -49.028 -11.638  1.00  3.890          O  
ATOM   5694  H   GLY A 375       1.224 -50.783 -13.157  1.00  4.670          H  
ATOM   5695 1HA  GLY A 375       3.852 -51.481 -11.919  1.00  4.670          H  
ATOM   5696 2HA  GLY A 375       3.915 -50.349 -13.249  1.00  4.670          H  
ATOM   5697  N   MET A 376       3.777 -49.238 -10.562  1.00  3.890          N  
ATOM   5698  CA  MET A 376       3.431 -48.137  -9.658  1.00  3.890          C  
ATOM   5699  C   MET A 376       4.604 -47.499  -8.916  1.00  3.890          C  
ATOM   5700  O   MET A 376       5.656 -48.120  -8.729  1.00  3.890          O  
ATOM   5701  CB  MET A 376       2.390 -48.621  -8.645  1.00  5.450          C  
ATOM   5702  CG  MET A 376       2.857 -49.554  -7.545  1.00  5.450          C  
ATOM   5703  SD  MET A 376       3.439 -48.661  -6.067  1.00  5.450          S  
ATOM   5704  CE  MET A 376       2.668 -49.602  -4.767  1.00  5.450          C  
ATOM   5705  H   MET A 376       4.668 -49.712 -10.476  1.00  4.670          H  
ATOM   5706  HA  MET A 376       2.985 -47.350 -10.256  1.00  4.670          H  
ATOM   5707 1HB  MET A 376       1.968 -47.756  -8.152  1.00  6.540          H  
ATOM   5708 2HB  MET A 376       1.577 -49.127  -9.154  1.00  6.540          H  
ATOM   5709 1HG  MET A 376       2.056 -50.212  -7.266  1.00  6.540          H  
ATOM   5710 2HG  MET A 376       3.678 -50.163  -7.922  1.00  6.540          H  
ATOM   5711 1HE  MET A 376       2.946 -49.188  -3.806  1.00  6.540          H  
ATOM   5712 2HE  MET A 376       1.583 -49.561  -4.876  1.00  6.540          H  
ATOM   5713 3HE  MET A 376       3.000 -50.635  -4.817  1.00  6.540          H  
ATOM   5714  N   THR A 377       4.352 -46.282  -8.422  1.00  3.890          N  
ATOM   5715  CA  THR A 377       5.251 -45.518  -7.551  1.00  3.890          C  
ATOM   5716  C   THR A 377       4.534 -44.493  -6.708  1.00  3.890          C  
ATOM   5717  O   THR A 377       3.500 -43.958  -7.101  1.00  3.890          O  
ATOM   5718  CB  THR A 377       6.327 -44.759  -8.344  1.00  5.450          C  
ATOM   5719  OG1 THR A 377       7.200 -44.040  -7.415  1.00  5.450          O  
ATOM   5720  CG2 THR A 377       5.721 -43.786  -9.359  1.00  5.450          C  
ATOM   5721  H   THR A 377       3.473 -45.852  -8.720  1.00  4.670          H  
ATOM   5722  HA  THR A 377       5.745 -46.218  -6.877  1.00  4.670          H  
ATOM   5723  HB  THR A 377       6.926 -45.489  -8.885  1.00  6.540          H  
ATOM   5724  HG1 THR A 377       6.720 -43.248  -6.994  1.00  6.540          H  
ATOM   5725 1HG2 THR A 377       6.520 -43.293  -9.905  1.00  6.540          H  
ATOM   5726 2HG2 THR A 377       5.084 -44.332 -10.056  1.00  6.540          H  
ATOM   5727 3HG2 THR A 377       5.129 -43.035  -8.841  1.00  6.540          H  
ATOM   5728  N   LEU A 378       5.104 -44.154  -5.568  1.00  3.890          N  
ATOM   5729  CA  LEU A 378       4.511 -43.063  -4.816  1.00  3.890          C  
ATOM   5730  C   LEU A 378       4.955 -41.799  -5.509  1.00  3.890          C  
ATOM   5731  O   LEU A 378       5.996 -41.801  -6.190  1.00  3.890          O  
ATOM   5732  CB  LEU A 378       4.915 -43.060  -3.342  1.00  5.450          C  
ATOM   5733  CG  LEU A 378       4.062 -43.948  -2.385  1.00  5.450          C  
ATOM   5734  CD1 LEU A 378       4.198 -45.429  -2.752  1.00  5.450          C  
ATOM   5735  CD2 LEU A 378       4.521 -43.700  -0.968  1.00  5.450          C  
ATOM   5736  H   LEU A 378       5.948 -44.621  -5.255  1.00  4.670          H  
ATOM   5737  HA  LEU A 378       3.429 -43.123  -4.867  1.00  4.670          H  
ATOM   5738 1HB  LEU A 378       5.952 -43.372  -3.264  1.00  6.540          H  
ATOM   5739 2HB  LEU A 378       4.842 -42.025  -2.977  1.00  6.540          H  
ATOM   5740  HG  LEU A 378       3.006 -43.672  -2.468  1.00  6.540          H  
ATOM   5741 1HD1 LEU A 378       3.617 -46.001  -2.061  1.00  6.540          H  
ATOM   5742 2HD1 LEU A 378       3.840 -45.611  -3.762  1.00  6.540          H  
ATOM   5743 3HD1 LEU A 378       5.241 -45.732  -2.675  1.00  6.540          H  
ATOM   5744 1HD2 LEU A 378       3.937 -44.305  -0.282  1.00  6.540          H  
ATOM   5745 2HD2 LEU A 378       5.572 -43.966  -0.871  1.00  6.540          H  
ATOM   5746 3HD2 LEU A 378       4.389 -42.636  -0.726  1.00  6.540          H  
ATOM   5747  N   GLY A 379       4.154 -40.746  -5.366  1.00  3.890          N  
ATOM   5748  CA  GLY A 379       4.447 -39.456  -5.977  1.00  3.890          C  
ATOM   5749  C   GLY A 379       5.539 -38.676  -5.253  1.00  3.890          C  
ATOM   5750  O   GLY A 379       5.891 -38.969  -4.098  1.00  3.890          O  
ATOM   5751  H   GLY A 379       3.301 -40.878  -4.812  1.00  4.670          H  
ATOM   5752 1HA  GLY A 379       4.738 -39.612  -7.016  1.00  4.670          H  
ATOM   5753 2HA  GLY A 379       3.535 -38.863  -5.991  1.00  4.670          H  
ATOM   5754  N   THR A 380       6.061 -37.652  -5.935  1.00  3.890          N  
ATOM   5755  CA  THR A 380       7.087 -36.799  -5.366  1.00  3.890          C  
ATOM   5756  C   THR A 380       6.544 -36.112  -4.139  1.00  3.890          C  
ATOM   5757  O   THR A 380       5.524 -35.426  -4.204  1.00  3.890          O  
ATOM   5758  CB  THR A 380       7.550 -35.747  -6.403  1.00  5.450          C  
ATOM   5759  OG1 THR A 380       8.063 -36.414  -7.567  1.00  5.450          O  
ATOM   5760  CG2 THR A 380       8.627 -34.850  -5.818  1.00  5.450          C  
ATOM   5761  H   THR A 380       5.755 -37.468  -6.877  1.00  4.670          H  
ATOM   5762  HA  THR A 380       7.938 -37.415  -5.074  1.00  4.670          H  
ATOM   5763  HB  THR A 380       6.699 -35.133  -6.699  1.00  6.540          H  
ATOM   5764  HG1 THR A 380       8.220 -35.768  -8.265  1.00  6.540          H  
ATOM   5765 1HG2 THR A 380       8.935 -34.124  -6.567  1.00  6.540          H  
ATOM   5766 2HG2 THR A 380       8.231 -34.327  -4.965  1.00  6.540          H  
ATOM   5767 3HG2 THR A 380       9.484 -35.450  -5.520  1.00  6.540          H  
ATOM   5768  N   LEU A 381       7.236 -36.285  -3.018  1.00  3.890          N  
ATOM   5769  CA  LEU A 381       6.823 -35.708  -1.749  1.00  3.890          C  
ATOM   5770  C   LEU A 381       5.351 -35.965  -1.432  1.00  3.890          C  
ATOM   5771  O   LEU A 381       4.688 -35.098  -0.854  1.00  3.890          O  
ATOM   5772  CB  LEU A 381       7.077 -34.192  -1.742  1.00  5.450          C  
ATOM   5773  CG  LEU A 381       8.539 -33.717  -1.965  1.00  5.450          C  
ATOM   5774  CD1 LEU A 381       8.541 -32.204  -2.042  1.00  5.450          C  
ATOM   5775  CD2 LEU A 381       9.439 -34.194  -0.830  1.00  5.450          C  
ATOM   5776  H   LEU A 381       8.062 -36.862  -3.054  1.00  4.670          H  
ATOM   5777  HA  LEU A 381       7.403 -36.177  -0.959  1.00  4.670          H  
ATOM   5778 1HB  LEU A 381       6.458 -33.735  -2.514  1.00  6.540          H  
ATOM   5779 2HB  LEU A 381       6.751 -33.798  -0.778  1.00  6.540          H  
ATOM   5780  HG  LEU A 381       8.914 -34.106  -2.890  1.00  6.540          H  
ATOM   5781 1HD1 LEU A 381       9.556 -31.848  -2.210  1.00  6.540          H  
ATOM   5782 2HD1 LEU A 381       7.903 -31.882  -2.866  1.00  6.540          H  
ATOM   5783 3HD1 LEU A 381       8.161 -31.792  -1.107  1.00  6.540          H  
ATOM   5784 1HD2 LEU A 381      10.455 -33.837  -1.006  1.00  6.540          H  
ATOM   5785 2HD2 LEU A 381       9.075 -33.795   0.117  1.00  6.540          H  
ATOM   5786 3HD2 LEU A 381       9.452 -35.275  -0.784  1.00  6.540          H  
ATOM   5787  N   SER A 382       4.817 -37.145  -1.771  1.00  3.890          N  
ATOM   5788  CA  SER A 382       3.416 -37.362  -1.470  1.00  3.890          C  
ATOM   5789  C   SER A 382       3.036 -38.773  -1.091  1.00  3.890          C  
ATOM   5790  O   SER A 382       3.860 -39.685  -1.003  1.00  3.890          O  
ATOM   5791  CB  SER A 382       2.568 -36.936  -2.645  1.00  5.450          C  
ATOM   5792  OG  SER A 382       1.190 -36.973  -2.306  1.00  5.450          O  
ATOM   5793  H   SER A 382       5.351 -37.863  -2.270  1.00  4.670          H  
ATOM   5794  HA  SER A 382       3.155 -36.728  -0.624  1.00  4.670          H  
ATOM   5795 1HB  SER A 382       2.846 -35.923  -2.938  1.00  6.540          H  
ATOM   5796 2HB  SER A 382       2.777 -37.583  -3.487  1.00  6.540          H  
ATOM   5797  HG  SER A 382       0.718 -36.493  -3.019  1.00  6.540          H  
ATOM   5798  N   ASP A 383       1.741 -38.909  -0.846  1.00  3.890          N  
ATOM   5799  CA  ASP A 383       1.107 -40.138  -0.411  1.00  3.890          C  
ATOM   5800  C   ASP A 383       0.455 -40.818  -1.597  1.00  3.890          C  
ATOM   5801  O   ASP A 383       0.202 -42.022  -1.580  1.00  3.890          O  
ATOM   5802  CB  ASP A 383       0.048 -39.816   0.641  1.00  5.450          C  
ATOM   5803  CG  ASP A 383       0.638 -39.079   1.863  1.00  5.450          C  
ATOM   5804  OD1 ASP A 383       1.724 -39.368   2.277  1.00  5.450          O  
ATOM   5805  OD2 ASP A 383      -0.041 -38.205   2.367  1.00  5.450          O  
ATOM   5806  H   ASP A 383       1.176 -38.081  -0.975  1.00  4.670          H  
ATOM   5807  HA  ASP A 383       1.864 -40.801   0.010  1.00  4.670          H  
ATOM   5808 1HB  ASP A 383      -0.732 -39.205   0.190  1.00  6.540          H  
ATOM   5809 2HB  ASP A 383      -0.427 -40.729   0.978  1.00  6.540          H  
ATOM   5810  N   ARG A 384       0.130 -40.007  -2.601  1.00  3.890          N  
ATOM   5811  CA  ARG A 384      -0.591 -40.452  -3.780  1.00  3.890          C  
ATOM   5812  C   ARG A 384       0.241 -41.470  -4.514  1.00  3.890          C  
ATOM   5813  O   ARG A 384       1.475 -41.468  -4.413  1.00  3.890          O  
ATOM   5814  CB  ARG A 384      -0.888 -39.277  -4.704  1.00  5.450          C  
ATOM   5815  CG  ARG A 384       0.356 -38.671  -5.390  1.00  5.450          C  
ATOM   5816  CD  ARG A 384       0.022 -37.478  -6.191  1.00  5.450          C  
ATOM   5817  NE  ARG A 384       1.205 -36.808  -6.784  1.00  5.450          N  
ATOM   5818  CZ  ARG A 384       1.841 -37.158  -7.934  1.00  5.450          C  
ATOM   5819  NH1 ARG A 384       1.480 -38.211  -8.617  1.00  5.450          N  
ATOM   5820  NH2 ARG A 384       2.848 -36.421  -8.372  1.00  5.450          N  
ATOM   5821  H   ARG A 384       0.414 -39.035  -2.535  1.00  4.670          H  
ATOM   5822  HA  ARG A 384      -1.530 -40.917  -3.473  1.00  4.670          H  
ATOM   5823 1HB  ARG A 384      -1.582 -39.598  -5.485  1.00  6.540          H  
ATOM   5824 2HB  ARG A 384      -1.378 -38.483  -4.136  1.00  6.540          H  
ATOM   5825 1HG  ARG A 384       1.076 -38.406  -4.649  1.00  6.540          H  
ATOM   5826 2HG  ARG A 384       0.790 -39.412  -6.061  1.00  6.540          H  
ATOM   5827 1HD  ARG A 384      -0.647 -37.742  -6.965  1.00  6.540          H  
ATOM   5828 2HD  ARG A 384      -0.472 -36.758  -5.538  1.00  6.540          H  
ATOM   5829  HE  ARG A 384       1.540 -35.974  -6.312  1.00  6.540          H  
ATOM   5830 1HH1 ARG A 384       0.723 -38.787  -8.294  1.00  6.540          H  
ATOM   5831 2HH1 ARG A 384       1.966 -38.440  -9.474  1.00  6.540          H  
ATOM   5832 1HH2 ARG A 384       3.134 -35.598  -7.855  1.00  6.540          H  
ATOM   5833 2HH2 ARG A 384       3.323 -36.666  -9.230  1.00  6.540          H  
ATOM   5834  N   VAL A 385      -0.420 -42.343  -5.264  1.00  3.890          N  
ATOM   5835  CA  VAL A 385       0.319 -43.345  -5.994  1.00  3.890          C  
ATOM   5836  C   VAL A 385       0.035 -43.187  -7.472  1.00  3.890          C  
ATOM   5837  O   VAL A 385      -1.119 -43.078  -7.904  1.00  3.890          O  
ATOM   5838  CB  VAL A 385      -0.044 -44.767  -5.494  1.00  5.450          C  
ATOM   5839  CG1 VAL A 385       0.757 -45.845  -6.255  1.00  5.450          C  
ATOM   5840  CG2 VAL A 385       0.228 -44.873  -4.016  1.00  5.450          C  
ATOM   5841  H   VAL A 385      -1.442 -42.301  -5.349  1.00  4.670          H  
ATOM   5842  HA  VAL A 385       1.383 -43.192  -5.840  1.00  4.670          H  
ATOM   5843  HB  VAL A 385      -1.089 -44.941  -5.678  1.00  6.540          H  
ATOM   5844 1HG1 VAL A 385       0.482 -46.837  -5.899  1.00  6.540          H  
ATOM   5845 2HG1 VAL A 385       0.559 -45.783  -7.313  1.00  6.540          H  
ATOM   5846 3HG1 VAL A 385       1.821 -45.694  -6.085  1.00  6.540          H  
ATOM   5847 1HG2 VAL A 385      -0.054 -45.869  -3.701  1.00  6.540          H  
ATOM   5848 2HG2 VAL A 385       1.287 -44.700  -3.836  1.00  6.540          H  
ATOM   5849 3HG2 VAL A 385      -0.362 -44.131  -3.470  1.00  6.540          H  
ATOM   5850  N   MET A 386       1.106 -43.108  -8.230  1.00  3.890          N  
ATOM   5851  CA  MET A 386       1.013 -42.991  -9.661  1.00  3.890          C  
ATOM   5852  C   MET A 386       1.130 -44.395 -10.197  1.00  3.890          C  
ATOM   5853  O   MET A 386       1.987 -45.177  -9.769  1.00  3.890          O  
ATOM   5854  CB  MET A 386       2.072 -42.047 -10.211  1.00  5.450          C  
ATOM   5855  CG  MET A 386       1.989 -41.831 -11.724  1.00  5.450          C  
ATOM   5856  SD  MET A 386       3.130 -40.567 -12.329  1.00  5.450          S  
ATOM   5857  CE  MET A 386       4.716 -41.379 -12.180  1.00  5.450          C  
ATOM   5858  H   MET A 386       2.009 -43.211  -7.771  1.00  4.670          H  
ATOM   5859  HA  MET A 386       0.034 -42.612  -9.934  1.00  4.670          H  
ATOM   5860 1HB  MET A 386       1.978 -41.080  -9.725  1.00  6.540          H  
ATOM   5861 2HB  MET A 386       3.048 -42.443  -9.966  1.00  6.540          H  
ATOM   5862 1HG  MET A 386       2.208 -42.767 -12.242  1.00  6.540          H  
ATOM   5863 2HG  MET A 386       0.975 -41.534 -11.991  1.00  6.540          H  
ATOM   5864 1HE  MET A 386       5.500 -40.709 -12.533  1.00  6.540          H  
ATOM   5865 2HE  MET A 386       4.904 -41.629 -11.142  1.00  6.540          H  
ATOM   5866 3HE  MET A 386       4.719 -42.289 -12.782  1.00  6.540          H  
ATOM   5867  N   ILE A 387       0.240 -44.739 -11.101  1.00  3.890          N  
ATOM   5868  CA  ILE A 387       0.217 -46.080 -11.628  1.00  3.890          C  
ATOM   5869  C   ILE A 387       0.207 -46.156 -13.143  1.00  3.890          C  
ATOM   5870  O   ILE A 387      -0.211 -45.234 -13.853  1.00  3.890          O  
ATOM   5871  CB  ILE A 387      -1.017 -46.835 -11.047  1.00  5.450          C  
ATOM   5872  CG1 ILE A 387      -2.328 -46.121 -11.472  1.00  5.450          C  
ATOM   5873  CG2 ILE A 387      -0.932 -46.937  -9.528  1.00  5.450          C  
ATOM   5874  CD1 ILE A 387      -3.616 -46.824 -11.103  1.00  5.450          C  
ATOM   5875  H   ILE A 387      -0.423 -44.036 -11.421  1.00  4.670          H  
ATOM   5876  HA  ILE A 387       1.108 -46.596 -11.291  1.00  4.670          H  
ATOM   5877  HB  ILE A 387      -1.034 -47.835 -11.476  1.00  6.540          H  
ATOM   5878 1HG1 ILE A 387      -2.342 -45.123 -11.034  1.00  6.540          H  
ATOM   5879 2HG1 ILE A 387      -2.314 -46.029 -12.540  1.00  6.540          H  
ATOM   5880 1HG2 ILE A 387      -1.763 -47.493  -9.139  1.00  6.540          H  
ATOM   5881 2HG2 ILE A 387      -0.034 -47.441  -9.266  1.00  6.540          H  
ATOM   5882 3HG2 ILE A 387      -0.934 -45.943  -9.093  1.00  6.540          H  
ATOM   5883 1HD1 ILE A 387      -4.458 -46.245 -11.468  1.00  6.540          H  
ATOM   5884 2HD1 ILE A 387      -3.627 -47.797 -11.554  1.00  6.540          H  
ATOM   5885 3HD1 ILE A 387      -3.708 -46.926 -10.045  1.00  6.540          H  
ATOM   5886  N   ALA A 388       0.644 -47.308 -13.622  1.00  3.890          N  
ATOM   5887  CA  ALA A 388       0.565 -47.668 -15.019  1.00  3.890          C  
ATOM   5888  C   ALA A 388      -0.591 -48.639 -15.127  1.00  3.890          C  
ATOM   5889  O   ALA A 388      -0.637 -49.622 -14.371  1.00  3.890          O  
ATOM   5890  CB  ALA A 388       1.867 -48.281 -15.519  1.00  5.450          C  
ATOM   5891  H   ALA A 388       1.030 -47.981 -12.960  1.00  4.670          H  
ATOM   5892  HA  ALA A 388       0.343 -46.784 -15.601  1.00  4.670          H  
ATOM   5893 1HB  ALA A 388       1.757 -48.551 -16.571  1.00  6.540          H  
ATOM   5894 2HB  ALA A 388       2.673 -47.558 -15.410  1.00  6.540          H  
ATOM   5895 3HB  ALA A 388       2.096 -49.170 -14.941  1.00  6.540          H  
ATOM   5896  N   MET A 389      -1.521 -48.389 -16.050  1.00  3.890          N  
ATOM   5897  CA  MET A 389      -2.654 -49.320 -16.167  1.00  3.890          C  
ATOM   5898  C   MET A 389      -3.000 -49.961 -17.491  1.00  3.890          C  
ATOM   5899  O   MET A 389      -2.841 -49.397 -18.585  1.00  3.890          O  
ATOM   5900  CB  MET A 389      -3.955 -48.718 -15.700  1.00  5.450          C  
ATOM   5901  CG  MET A 389      -4.041 -48.425 -14.260  1.00  5.450          C  
ATOM   5902  SD  MET A 389      -5.674 -47.861 -13.797  1.00  5.450          S  
ATOM   5903  CE  MET A 389      -6.563 -49.364 -13.953  1.00  5.450          C  
ATOM   5904  H   MET A 389      -1.432 -47.525 -16.603  1.00  4.670          H  
ATOM   5905  HA  MET A 389      -2.443 -50.155 -15.502  1.00  4.670          H  
ATOM   5906 1HB  MET A 389      -4.140 -47.821 -16.245  1.00  6.540          H  
ATOM   5907 2HB  MET A 389      -4.728 -49.401 -15.972  1.00  6.540          H  
ATOM   5908 1HG  MET A 389      -3.804 -49.323 -13.692  1.00  6.540          H  
ATOM   5909 2HG  MET A 389      -3.317 -47.657 -14.011  1.00  6.540          H  
ATOM   5910 1HE  MET A 389      -7.576 -49.198 -13.696  1.00  6.540          H  
ATOM   5911 2HE  MET A 389      -6.538 -49.738 -14.963  1.00  6.540          H  
ATOM   5912 3HE  MET A 389      -6.131 -50.105 -13.278  1.00  6.540          H  
ATOM   5913  N   ARG A 390      -3.585 -51.151 -17.323  1.00  3.890          N  
ATOM   5914  CA  ARG A 390      -4.193 -51.966 -18.364  1.00  3.890          C  
ATOM   5915  C   ARG A 390      -5.712 -51.914 -18.187  1.00  3.890          C  
ATOM   5916  O   ARG A 390      -6.233 -52.184 -17.101  1.00  3.890          O  
ATOM   5917  CB  ARG A 390      -3.706 -53.400 -18.273  1.00  5.450          C  
ATOM   5918  CG  ARG A 390      -4.282 -54.365 -19.293  1.00  5.450          C  
ATOM   5919  CD  ARG A 390      -3.632 -55.694 -19.187  1.00  5.450          C  
ATOM   5920  NE  ARG A 390      -2.227 -55.652 -19.610  1.00  5.450          N  
ATOM   5921  CZ  ARG A 390      -1.314 -56.628 -19.394  1.00  5.450          C  
ATOM   5922  NH1 ARG A 390      -1.648 -57.733 -18.755  1.00  5.450          N  
ATOM   5923  NH2 ARG A 390      -0.073 -56.469 -19.832  1.00  5.450          N  
ATOM   5924  H   ARG A 390      -3.597 -51.505 -16.357  1.00  4.670          H  
ATOM   5925  HA  ARG A 390      -3.933 -51.557 -19.340  1.00  4.670          H  
ATOM   5926 1HB  ARG A 390      -2.636 -53.407 -18.402  1.00  6.540          H  
ATOM   5927 2HB  ARG A 390      -3.918 -53.793 -17.276  1.00  6.540          H  
ATOM   5928 1HG  ARG A 390      -5.355 -54.493 -19.121  1.00  6.540          H  
ATOM   5929 2HG  ARG A 390      -4.118 -53.980 -20.298  1.00  6.540          H  
ATOM   5930 1HD  ARG A 390      -3.673 -56.024 -18.150  1.00  6.540          H  
ATOM   5931 2HD  ARG A 390      -4.163 -56.405 -19.822  1.00  6.540          H  
ATOM   5932  HE  ARG A 390      -1.915 -54.830 -20.111  1.00  6.540          H  
ATOM   5933 1HH1 ARG A 390      -2.590 -57.863 -18.420  1.00  6.540          H  
ATOM   5934 2HH1 ARG A 390      -0.959 -58.456 -18.600  1.00  6.540          H  
ATOM   5935 1HH2 ARG A 390       0.185 -55.625 -20.324  1.00  6.540          H  
ATOM   5936 2HH2 ARG A 390       0.616 -57.191 -19.678  1.00  6.540          H  
ATOM   5937  N   ILE A 391      -6.419 -51.587 -19.260  1.00  3.890          N  
ATOM   5938  CA  ILE A 391      -7.875 -51.426 -19.235  1.00  3.890          C  
ATOM   5939  C   ILE A 391      -8.586 -52.783 -19.297  1.00  3.890          C  
ATOM   5940  O   ILE A 391      -8.241 -53.619 -20.133  1.00  3.890          O  
ATOM   5941  CB  ILE A 391      -8.341 -50.591 -20.445  1.00  5.450          C  
ATOM   5942  CG1 ILE A 391      -7.702 -49.204 -20.424  1.00  5.450          C  
ATOM   5943  CG2 ILE A 391      -9.874 -50.416 -20.339  1.00  5.450          C  
ATOM   5944  CD1 ILE A 391      -7.842 -48.445 -21.748  1.00  5.450          C  
ATOM   5945  H   ILE A 391      -5.922 -51.416 -20.124  1.00  4.670          H  
ATOM   5946  HA  ILE A 391      -8.164 -50.922 -18.311  1.00  4.670          H  
ATOM   5947  HB  ILE A 391      -8.082 -51.088 -21.377  1.00  6.540          H  
ATOM   5948 1HG1 ILE A 391      -8.174 -48.610 -19.634  1.00  6.540          H  
ATOM   5949 2HG1 ILE A 391      -6.642 -49.298 -20.197  1.00  6.540          H  
ATOM   5950 1HG2 ILE A 391     -10.253 -49.829 -21.157  1.00  6.540          H  
ATOM   5951 2HG2 ILE A 391     -10.349 -51.373 -20.359  1.00  6.540          H  
ATOM   5952 3HG2 ILE A 391     -10.123 -49.910 -19.399  1.00  6.540          H  
ATOM   5953 1HD1 ILE A 391      -7.366 -47.489 -21.659  1.00  6.540          H  
ATOM   5954 2HD1 ILE A 391      -7.357 -49.008 -22.539  1.00  6.540          H  
ATOM   5955 3HD1 ILE A 391      -8.883 -48.296 -22.007  1.00  6.540          H  
ATOM   5956  N   SER A 392      -9.557 -53.006 -18.408  1.00  3.890          N  
ATOM   5957  CA  SER A 392     -10.337 -54.242 -18.403  1.00  3.890          C  
ATOM   5958  C   SER A 392     -11.487 -54.189 -19.416  1.00  3.890          C  
ATOM   5959  O   SER A 392     -12.367 -53.321 -19.331  1.00  3.890          O  
ATOM   5960  CB  SER A 392     -10.886 -54.517 -17.025  1.00  5.450          C  
ATOM   5961  OG  SER A 392     -11.777 -55.600 -17.040  1.00  5.450          O  
ATOM   5962  H   SER A 392      -9.785 -52.276 -17.727  1.00  4.670          H  
ATOM   5963  HA  SER A 392      -9.674 -55.063 -18.680  1.00  4.670          H  
ATOM   5964 1HB  SER A 392     -10.064 -54.747 -16.357  1.00  6.540          H  
ATOM   5965 2HB  SER A 392     -11.379 -53.626 -16.643  1.00  6.540          H  
ATOM   5966  HG  SER A 392     -12.056 -55.702 -16.123  1.00  6.540          H  
ATOM   5967  N   LYS A 393     -11.503 -55.157 -20.346  1.00  3.890          N  
ATOM   5968  CA  LYS A 393     -12.481 -55.230 -21.445  1.00  3.890          C  
ATOM   5969  C   LYS A 393     -13.933 -55.236 -20.967  1.00  3.890          C  
ATOM   5970  O   LYS A 393     -14.832 -54.687 -21.622  1.00  3.890          O  
ATOM   5971  CB  LYS A 393     -12.232 -56.468 -22.305  1.00  5.450          C  
ATOM   5972  CG  LYS A 393     -10.974 -56.393 -23.157  1.00  5.450          C  
ATOM   5973  CD  LYS A 393     -10.783 -57.665 -23.983  1.00  5.450          C  
ATOM   5974  CE  LYS A 393      -9.524 -57.589 -24.846  1.00  5.450          C  
ATOM   5975  NZ  LYS A 393      -9.310 -58.840 -25.631  1.00  5.450          N  
ATOM   5976  H   LYS A 393     -10.756 -55.839 -20.312  1.00  4.670          H  
ATOM   5977  HA  LYS A 393     -12.328 -54.365 -22.079  1.00  4.670          H  
ATOM   5978 1HB  LYS A 393     -12.159 -57.347 -21.666  1.00  6.540          H  
ATOM   5979 2HB  LYS A 393     -13.078 -56.619 -22.975  1.00  6.540          H  
ATOM   5980 1HG  LYS A 393     -11.052 -55.534 -23.830  1.00  6.540          H  
ATOM   5981 2HG  LYS A 393     -10.107 -56.245 -22.516  1.00  6.540          H  
ATOM   5982 1HD  LYS A 393     -10.705 -58.524 -23.316  1.00  6.540          H  
ATOM   5983 2HD  LYS A 393     -11.646 -57.807 -24.632  1.00  6.540          H  
ATOM   5984 1HE  LYS A 393      -9.616 -56.750 -25.534  1.00  6.540          H  
ATOM   5985 2HE  LYS A 393      -8.660 -57.425 -24.202  1.00  6.540          H  
ATOM   5986 1HZ  LYS A 393      -8.471 -58.749 -26.187  1.00  6.540          H  
ATOM   5987 2HZ  LYS A 393      -9.212 -59.625 -25.001  1.00  6.540          H  
ATOM   5988 3HZ  LYS A 393     -10.101 -58.997 -26.241  1.00  6.540          H  
ATOM   5989  N   ARG A 394     -14.158 -55.827 -19.789  1.00  3.890          N  
ATOM   5990  CA  ARG A 394     -15.483 -55.945 -19.187  1.00  3.890          C  
ATOM   5991  C   ARG A 394     -16.142 -54.595 -18.963  1.00  3.890          C  
ATOM   5992  O   ARG A 394     -17.367 -54.513 -18.867  1.00  3.890          O  
ATOM   5993  CB  ARG A 394     -15.427 -56.662 -17.845  1.00  5.450          C  
ATOM   5994  CG  ARG A 394     -15.123 -58.139 -17.916  1.00  5.450          C  
ATOM   5995  CD  ARG A 394     -15.406 -58.852 -16.620  1.00  5.450          C  
ATOM   5996  NE  ARG A 394     -14.579 -58.387 -15.487  1.00  5.450          N  
ATOM   5997  CZ  ARG A 394     -13.334 -58.830 -15.185  1.00  5.450          C  
ATOM   5998  NH1 ARG A 394     -12.737 -59.720 -15.953  1.00  5.450          N  
ATOM   5999  NH2 ARG A 394     -12.707 -58.372 -14.110  1.00  5.450          N  
ATOM   6000  H   ARG A 394     -13.381 -56.268 -19.313  1.00  4.670          H  
ATOM   6001  HA  ARG A 394     -16.112 -56.525 -19.862  1.00  4.670          H  
ATOM   6002 1HB  ARG A 394     -14.650 -56.207 -17.237  1.00  6.540          H  
ATOM   6003 2HB  ARG A 394     -16.372 -56.528 -17.320  1.00  6.540          H  
ATOM   6004 1HG  ARG A 394     -15.734 -58.592 -18.696  1.00  6.540          H  
ATOM   6005 2HG  ARG A 394     -14.072 -58.271 -18.160  1.00  6.540          H  
ATOM   6006 1HD  ARG A 394     -16.451 -58.683 -16.356  1.00  6.540          H  
ATOM   6007 2HD  ARG A 394     -15.250 -59.920 -16.752  1.00  6.540          H  
ATOM   6008  HE  ARG A 394     -14.995 -57.707 -14.858  1.00  6.540          H  
ATOM   6009 1HH1 ARG A 394     -13.201 -60.078 -16.772  1.00  6.540          H  
ATOM   6010 2HH1 ARG A 394     -11.809 -60.046 -15.721  1.00  6.540          H  
ATOM   6011 1HH2 ARG A 394     -13.155 -57.704 -13.485  1.00  6.540          H  
ATOM   6012 2HH2 ARG A 394     -11.779 -58.703 -13.886  1.00  6.540          H  
ATOM   6013  N   TYR A 395     -15.335 -53.551 -18.803  1.00  3.890          N  
ATOM   6014  CA  TYR A 395     -15.855 -52.227 -18.555  1.00  3.890          C  
ATOM   6015  C   TYR A 395     -15.545 -51.339 -19.743  1.00  3.890          C  
ATOM   6016  O   TYR A 395     -16.295 -50.420 -20.062  1.00  3.890          O  
ATOM   6017  CB  TYR A 395     -15.240 -51.703 -17.287  1.00  5.450          C  
ATOM   6018  CG  TYR A 395     -15.521 -52.640 -16.186  1.00  5.450          C  
ATOM   6019  CD1 TYR A 395     -14.540 -53.524 -15.821  1.00  5.450          C  
ATOM   6020  CD2 TYR A 395     -16.751 -52.650 -15.558  1.00  5.450          C  
ATOM   6021  CE1 TYR A 395     -14.760 -54.411 -14.827  1.00  5.450          C  
ATOM   6022  CE2 TYR A 395     -16.980 -53.545 -14.544  1.00  5.450          C  
ATOM   6023  CZ  TYR A 395     -15.981 -54.417 -14.170  1.00  5.450          C  
ATOM   6024  OH  TYR A 395     -16.171 -55.282 -13.130  1.00  5.450          O  
ATOM   6025  H   TYR A 395     -14.327 -53.674 -18.899  1.00  4.670          H  
ATOM   6026  HA  TYR A 395     -16.934 -52.281 -18.439  1.00  4.670          H  
ATOM   6027 1HB  TYR A 395     -14.155 -51.603 -17.399  1.00  6.540          H  
ATOM   6028 2HB  TYR A 395     -15.649 -50.726 -17.032  1.00  6.540          H  
ATOM   6029  HD1 TYR A 395     -13.588 -53.505 -16.331  1.00  6.540          H  
ATOM   6030  HD2 TYR A 395     -17.527 -51.950 -15.860  1.00  6.540          H  
ATOM   6031  HE1 TYR A 395     -13.975 -55.103 -14.534  1.00  6.540          H  
ATOM   6032  HE2 TYR A 395     -17.938 -53.556 -14.027  1.00  6.540          H  
ATOM   6033  HH  TYR A 395     -15.292 -55.460 -12.712  1.00  6.540          H  
ATOM   6034  N   GLN A 396     -14.456 -51.643 -20.440  1.00  3.890          N  
ATOM   6035  CA  GLN A 396     -13.995 -50.842 -21.563  1.00  3.890          C  
ATOM   6036  C   GLN A 396     -15.097 -50.648 -22.580  1.00  3.890          C  
ATOM   6037  O   GLN A 396     -15.409 -49.519 -22.976  1.00  3.890          O  
ATOM   6038  CB  GLN A 396     -12.844 -51.559 -22.243  1.00  5.450          C  
ATOM   6039  CG  GLN A 396     -12.177 -50.838 -23.347  1.00  5.450          C  
ATOM   6040  CD  GLN A 396     -11.036 -51.644 -23.890  1.00  5.450          C  
ATOM   6041  OE1 GLN A 396     -11.219 -52.804 -24.265  1.00  5.450          O  
ATOM   6042  NE2 GLN A 396      -9.846 -51.062 -23.939  1.00  5.450          N  
ATOM   6043  H   GLN A 396     -13.873 -52.420 -20.135  1.00  4.670          H  
ATOM   6044  HA  GLN A 396     -13.655 -49.877 -21.203  1.00  4.670          H  
ATOM   6045 1HB  GLN A 396     -12.124 -51.871 -21.520  1.00  6.540          H  
ATOM   6046 2HB  GLN A 396     -13.244 -52.451 -22.695  1.00  6.540          H  
ATOM   6047 1HG  GLN A 396     -12.900 -50.713 -24.152  1.00  6.540          H  
ATOM   6048 2HG  GLN A 396     -11.812 -49.870 -22.999  1.00  6.540          H  
ATOM   6049 1HE2 GLN A 396      -9.057 -51.571 -24.291  1.00  6.540          H  
ATOM   6050 2HE2 GLN A 396      -9.723 -50.121 -23.618  1.00  6.540          H  
ATOM   6051  N   HIS A 397     -15.786 -51.745 -22.898  1.00  3.890          N  
ATOM   6052  CA  HIS A 397     -16.813 -51.741 -23.930  1.00  3.890          C  
ATOM   6053  C   HIS A 397     -18.234 -51.535 -23.386  1.00  3.890          C  
ATOM   6054  O   HIS A 397     -19.228 -51.808 -24.071  1.00  3.890          O  
ATOM   6055  CB  HIS A 397     -16.718 -53.056 -24.703  1.00  5.450          C  
ATOM   6056  CG  HIS A 397     -15.412 -53.198 -25.436  1.00  5.450          C  
ATOM   6057  ND1 HIS A 397     -15.144 -52.542 -26.621  1.00  5.450          N  
ATOM   6058  CD2 HIS A 397     -14.296 -53.900 -25.134  1.00  5.450          C  
ATOM   6059  CE1 HIS A 397     -13.920 -52.840 -27.014  1.00  5.450          C  
ATOM   6060  NE2 HIS A 397     -13.388 -53.662 -26.134  1.00  5.450          N  
ATOM   6061  H   HIS A 397     -15.503 -52.645 -22.488  1.00  4.670          H  
ATOM   6062  HA  HIS A 397     -16.608 -50.928 -24.628  1.00  4.670          H  
ATOM   6063 1HB  HIS A 397     -16.813 -53.893 -24.007  1.00  6.540          H  
ATOM   6064 2HB  HIS A 397     -17.531 -53.124 -25.422  1.00  6.540          H  
ATOM   6065  HD2 HIS A 397     -14.143 -54.532 -24.260  1.00  6.540          H  
ATOM   6066  HE1 HIS A 397     -13.432 -52.470 -27.914  1.00  6.540          H  
ATOM   6067  HE2 HIS A 397     -12.455 -54.055 -26.180  1.00  6.540          H  
ATOM   6068  N   LEU A 398     -18.332 -51.033 -22.150  1.00  3.890          N  
ATOM   6069  CA  LEU A 398     -19.595 -50.734 -21.480  1.00  3.890          C  
ATOM   6070  C   LEU A 398     -20.176 -49.400 -21.922  1.00  3.890          C  
ATOM   6071  O   LEU A 398     -21.380 -49.167 -21.826  1.00  3.890          O  
ATOM   6072  CB  LEU A 398     -19.349 -50.664 -19.959  1.00  5.450          C  
ATOM   6073  CG  LEU A 398     -20.539 -50.411 -18.997  1.00  5.450          C  
ATOM   6074  CD1 LEU A 398     -21.583 -51.511 -19.120  1.00  5.450          C  
ATOM   6075  CD2 LEU A 398     -19.973 -50.320 -17.564  1.00  5.450          C  
ATOM   6076  H   LEU A 398     -17.482 -50.850 -21.608  1.00  4.670          H  
ATOM   6077  HA  LEU A 398     -20.301 -51.526 -21.718  1.00  4.670          H  
ATOM   6078 1HB  LEU A 398     -18.881 -51.596 -19.658  1.00  6.540          H  
ATOM   6079 2HB  LEU A 398     -18.641 -49.864 -19.782  1.00  6.540          H  
ATOM   6080  HG  LEU A 398     -21.024 -49.469 -19.250  1.00  6.540          H  
ATOM   6081 1HD1 LEU A 398     -22.404 -51.307 -18.432  1.00  6.540          H  
ATOM   6082 2HD1 LEU A 398     -21.973 -51.541 -20.136  1.00  6.540          H  
ATOM   6083 3HD1 LEU A 398     -21.132 -52.472 -18.873  1.00  6.540          H  
ATOM   6084 1HD2 LEU A 398     -20.785 -50.124 -16.862  1.00  6.540          H  
ATOM   6085 2HD2 LEU A 398     -19.487 -51.262 -17.305  1.00  6.540          H  
ATOM   6086 3HD2 LEU A 398     -19.245 -49.508 -17.514  1.00  6.540          H  
ATOM   6087  N   VAL A 399     -19.292 -48.498 -22.316  1.00  3.890          N  
ATOM   6088  CA  VAL A 399     -19.601 -47.116 -22.651  1.00  3.890          C  
ATOM   6089  C   VAL A 399     -19.070 -46.702 -24.011  1.00  3.890          C  
ATOM   6090  O   VAL A 399     -18.353 -47.473 -24.659  1.00  3.890          O  
ATOM   6091  CB  VAL A 399     -19.064 -46.210 -21.547  1.00  5.450          C  
ATOM   6092  CG1 VAL A 399     -19.742 -46.530 -20.274  1.00  5.450          C  
ATOM   6093  CG2 VAL A 399     -17.601 -46.426 -21.373  1.00  5.450          C  
ATOM   6094  H   VAL A 399     -18.327 -48.792 -22.399  1.00  4.670          H  
ATOM   6095  HA  VAL A 399     -20.687 -47.005 -22.670  1.00  4.670          H  
ATOM   6096  HB  VAL A 399     -19.254 -45.194 -21.799  1.00  6.540          H  
ATOM   6097 1HG1 VAL A 399     -19.380 -45.886 -19.518  1.00  6.540          H  
ATOM   6098 2HG1 VAL A 399     -20.810 -46.381 -20.403  1.00  6.540          H  
ATOM   6099 3HG1 VAL A 399     -19.555 -47.550 -19.987  1.00  6.540          H  
ATOM   6100 1HG2 VAL A 399     -17.251 -45.784 -20.583  1.00  6.540          H  
ATOM   6101 2HG2 VAL A 399     -17.402 -47.464 -21.103  1.00  6.540          H  
ATOM   6102 3HG2 VAL A 399     -17.079 -46.190 -22.297  1.00  6.540          H  
ATOM   6103  N   ARG A 400     -19.444 -45.496 -24.459  1.00  3.890          N  
ATOM   6104  CA  ARG A 400     -18.935 -44.998 -25.730  1.00  3.890          C  
ATOM   6105  C   ARG A 400     -18.467 -43.528 -25.593  1.00  3.890          C  
ATOM   6106  O   ARG A 400     -19.287 -42.673 -25.244  1.00  3.890          O  
ATOM   6107  CB  ARG A 400     -20.012 -45.069 -26.806  1.00  5.450          C  
ATOM   6108  CG  ARG A 400     -20.519 -46.485 -27.142  1.00  5.450          C  
ATOM   6109  CD  ARG A 400     -19.507 -47.333 -27.851  1.00  5.450          C  
ATOM   6110  NE  ARG A 400     -20.062 -48.636 -28.190  1.00  5.450          N  
ATOM   6111  CZ  ARG A 400     -20.088 -49.728 -27.374  1.00  5.450          C  
ATOM   6112  NH1 ARG A 400     -19.581 -49.707 -26.149  1.00  5.450          N  
ATOM   6113  NH2 ARG A 400     -20.634 -50.850 -27.822  1.00  5.450          N  
ATOM   6114  H   ARG A 400     -20.037 -44.901 -23.877  1.00  4.670          H  
ATOM   6115  HA  ARG A 400     -18.139 -45.646 -26.035  1.00  4.670          H  
ATOM   6116 1HB  ARG A 400     -20.870 -44.475 -26.494  1.00  6.540          H  
ATOM   6117 2HB  ARG A 400     -19.627 -44.627 -27.726  1.00  6.540          H  
ATOM   6118 1HG  ARG A 400     -20.821 -46.995 -26.232  1.00  6.540          H  
ATOM   6119 2HG  ARG A 400     -21.385 -46.397 -27.797  1.00  6.540          H  
ATOM   6120 1HD  ARG A 400     -19.212 -46.839 -28.777  1.00  6.540          H  
ATOM   6121 2HD  ARG A 400     -18.626 -47.491 -27.237  1.00  6.540          H  
ATOM   6122  HE  ARG A 400     -20.467 -48.736 -29.110  1.00  6.540          H  
ATOM   6123 1HH1 ARG A 400     -19.123 -48.866 -25.757  1.00  6.540          H  
ATOM   6124 2HH1 ARG A 400     -19.617 -50.553 -25.557  1.00  6.540          H  
ATOM   6125 1HH2 ARG A 400     -21.023 -50.888 -28.752  1.00  6.540          H  
ATOM   6126 2HH2 ARG A 400     -20.652 -51.673 -27.235  1.00  6.540          H  
ATOM   6127  N   ASN A 401     -17.196 -43.205 -25.952  1.00  3.890          N  
ATOM   6128  CA  ASN A 401     -16.198 -44.159 -26.454  1.00  3.890          C  
ATOM   6129  C   ASN A 401     -15.736 -45.092 -25.357  1.00  3.890          C  
ATOM   6130  O   ASN A 401     -16.133 -44.966 -24.205  1.00  3.890          O  
ATOM   6131  CB  ASN A 401     -14.956 -43.416 -26.907  1.00  5.450          C  
ATOM   6132  CG  ASN A 401     -14.102 -44.107 -27.966  1.00  5.450          C  
ATOM   6133  OD1 ASN A 401     -14.302 -45.295 -28.246  1.00  5.450          O  
ATOM   6134  ND2 ASN A 401     -13.161 -43.389 -28.527  1.00  5.450          N  
ATOM   6135  H   ASN A 401     -16.939 -42.210 -25.984  1.00  4.670          H  
ATOM   6136  HA  ASN A 401     -16.614 -44.735 -27.280  1.00  4.670          H  
ATOM   6137 1HB  ASN A 401     -15.220 -42.421 -27.220  1.00  6.540          H  
ATOM   6138 2HB  ASN A 401     -14.325 -43.299 -26.032  1.00  6.540          H  
ATOM   6139 1HD2 ASN A 401     -12.566 -43.794 -29.224  1.00  6.540          H  
ATOM   6140 2HD2 ASN A 401     -13.016 -42.426 -28.230  1.00  6.540          H  
ATOM   6141  N   ASN A 402     -14.856 -45.996 -25.712  1.00  3.890          N  
ATOM   6142  CA  ASN A 402     -14.389 -46.984 -24.774  1.00  3.890          C  
ATOM   6143  C   ASN A 402     -13.795 -46.358 -23.538  1.00  3.890          C  
ATOM   6144  O   ASN A 402     -13.018 -45.401 -23.613  1.00  3.890          O  
ATOM   6145  CB  ASN A 402     -13.404 -47.894 -25.454  1.00  5.450          C  
ATOM   6146  CG  ASN A 402     -14.072 -48.739 -26.504  1.00  5.450          C  
ATOM   6147  OD1 ASN A 402     -15.291 -48.948 -26.494  1.00  5.450          O  
ATOM   6148  ND2 ASN A 402     -13.294 -49.209 -27.439  1.00  5.450          N  
ATOM   6149  H   ASN A 402     -14.567 -46.045 -26.680  1.00  4.670          H  
ATOM   6150  HA  ASN A 402     -15.251 -47.574 -24.453  1.00  4.670          H  
ATOM   6151 1HB  ASN A 402     -12.625 -47.295 -25.925  1.00  6.540          H  
ATOM   6152 2HB  ASN A 402     -12.935 -48.514 -24.721  1.00  6.540          H  
ATOM   6153 1HD2 ASN A 402     -13.684 -49.752 -28.185  1.00  6.540          H  
ATOM   6154 2HD2 ASN A 402     -12.316 -49.013 -27.424  1.00  6.540          H  
ATOM   6155  N   SER A 403     -14.160 -46.910 -22.390  1.00  3.890          N  
ATOM   6156  CA  SER A 403     -13.635 -46.399 -21.141  1.00  3.890          C  
ATOM   6157  C   SER A 403     -12.144 -46.576 -21.121  1.00  3.890          C  
ATOM   6158  O   SER A 403     -11.620 -47.583 -21.601  1.00  3.890          O  
ATOM   6159  CB  SER A 403     -14.238 -47.054 -19.915  1.00  5.450          C  
ATOM   6160  OG  SER A 403     -13.597 -46.586 -18.763  1.00  5.450          O  
ATOM   6161  H   SER A 403     -14.783 -47.718 -22.425  1.00  4.670          H  
ATOM   6162  HA  SER A 403     -13.846 -45.335 -21.094  1.00  4.670          H  
ATOM   6163 1HB  SER A 403     -15.284 -46.825 -19.854  1.00  6.540          H  
ATOM   6164 2HB  SER A 403     -14.145 -48.123 -19.971  1.00  6.540          H  
ATOM   6165  HG  SER A 403     -14.054 -46.992 -18.016  1.00  6.540          H  
ATOM   6166  N   VAL A 404     -11.474 -45.576 -20.582  1.00  3.890          N  
ATOM   6167  CA  VAL A 404     -10.040 -45.580 -20.405  1.00  3.890          C  
ATOM   6168  C   VAL A 404      -9.737 -45.497 -18.926  1.00  3.890          C  
ATOM   6169  O   VAL A 404      -8.940 -46.268 -18.400  1.00  3.890          O  
ATOM   6170  CB  VAL A 404      -9.396 -44.440 -21.205  1.00  5.450          C  
ATOM   6171  CG1 VAL A 404      -7.943 -44.391 -20.963  1.00  5.450          C  
ATOM   6172  CG2 VAL A 404      -9.634 -44.679 -22.665  1.00  5.450          C  
ATOM   6173  H   VAL A 404     -12.016 -44.796 -20.243  1.00  4.670          H  
ATOM   6174  HA  VAL A 404      -9.649 -46.519 -20.777  1.00  4.670          H  
ATOM   6175  HB  VAL A 404      -9.831 -43.494 -20.910  1.00  6.540          H  
ATOM   6176 1HG1 VAL A 404      -7.518 -43.609 -21.560  1.00  6.540          H  
ATOM   6177 2HG1 VAL A 404      -7.739 -44.206 -19.913  1.00  6.540          H  
ATOM   6178 3HG1 VAL A 404      -7.514 -45.319 -21.253  1.00  6.540          H  
ATOM   6179 1HG2 VAL A 404      -9.185 -43.873 -23.238  1.00  6.540          H  
ATOM   6180 2HG2 VAL A 404      -9.194 -45.628 -22.957  1.00  6.540          H  
ATOM   6181 3HG2 VAL A 404     -10.705 -44.707 -22.865  1.00  6.540          H  
ATOM   6182  N   PHE A 405     -10.335 -44.510 -18.274  1.00  3.890          N  
ATOM   6183  CA  PHE A 405     -10.156 -44.312 -16.858  1.00  3.890          C  
ATOM   6184  C   PHE A 405     -11.299 -43.488 -16.293  1.00  3.890          C  
ATOM   6185  O   PHE A 405     -11.687 -42.478 -16.876  1.00  3.890          O  
ATOM   6186  CB  PHE A 405      -8.846 -43.621 -16.598  1.00  5.450          C  
ATOM   6187  CG  PHE A 405      -8.520 -43.519 -15.198  1.00  5.450          C  
ATOM   6188  CD1 PHE A 405      -8.094 -44.614 -14.528  1.00  5.450          C  
ATOM   6189  CD2 PHE A 405      -8.627 -42.337 -14.532  1.00  5.450          C  
ATOM   6190  CE1 PHE A 405      -7.786 -44.566 -13.226  1.00  5.450          C  
ATOM   6191  CE2 PHE A 405      -8.307 -42.281 -13.211  1.00  5.450          C  
ATOM   6192  CZ  PHE A 405      -7.890 -43.396 -12.565  1.00  5.450          C  
ATOM   6193  H   PHE A 405     -10.945 -43.883 -18.769  1.00  4.670          H  
ATOM   6194  HA  PHE A 405     -10.159 -45.277 -16.367  1.00  4.670          H  
ATOM   6195 1HB  PHE A 405      -8.028 -44.116 -17.122  1.00  6.540          H  
ATOM   6196 2HB  PHE A 405      -8.949 -42.640 -16.973  1.00  6.540          H  
ATOM   6197  HD1 PHE A 405      -7.993 -45.530 -15.055  1.00  6.540          H  
ATOM   6198  HD2 PHE A 405      -8.975 -41.442 -15.060  1.00  6.540          H  
ATOM   6199  HE1 PHE A 405      -7.445 -45.463 -12.711  1.00  6.540          H  
ATOM   6200  HE2 PHE A 405      -8.393 -41.349 -12.672  1.00  6.540          H  
ATOM   6201  HZ  PHE A 405      -7.640 -43.345 -11.528  1.00  6.540          H  
ATOM   6202  N   TRP A 406     -11.881 -43.933 -15.194  1.00  3.890          N  
ATOM   6203  CA  TRP A 406     -12.929 -43.166 -14.554  1.00  3.890          C  
ATOM   6204  C   TRP A 406     -12.243 -42.208 -13.578  1.00  3.890          C  
ATOM   6205  O   TRP A 406     -11.278 -42.591 -12.940  1.00  3.890          O  
ATOM   6206  CB  TRP A 406     -13.945 -44.089 -13.898  1.00  5.450          C  
ATOM   6207  CG  TRP A 406     -14.753 -44.927 -14.923  1.00  5.450          C  
ATOM   6208  CD1 TRP A 406     -14.626 -46.270 -15.146  1.00  5.450          C  
ATOM   6209  CD2 TRP A 406     -15.770 -44.470 -15.876  1.00  5.450          C  
ATOM   6210  NE1 TRP A 406     -15.501 -46.680 -16.124  1.00  5.450          N  
ATOM   6211  CE2 TRP A 406     -16.204 -45.593 -16.581  1.00  5.450          C  
ATOM   6212  CE3 TRP A 406     -16.334 -43.226 -16.178  1.00  5.450          C  
ATOM   6213  CZ2 TRP A 406     -17.184 -45.508 -17.556  1.00  5.450          C  
ATOM   6214  CZ3 TRP A 406     -17.311 -43.145 -17.147  1.00  5.450          C  
ATOM   6215  CH2 TRP A 406     -17.728 -44.243 -17.815  1.00  5.450          C  
ATOM   6216  H   TRP A 406     -11.561 -44.786 -14.762  1.00  4.670          H  
ATOM   6217  HA  TRP A 406     -13.449 -42.574 -15.306  1.00  4.670          H  
ATOM   6218 1HB  TRP A 406     -13.429 -44.785 -13.245  1.00  6.540          H  
ATOM   6219 2HB  TRP A 406     -14.613 -43.519 -13.279  1.00  6.540          H  
ATOM   6220  HD1 TRP A 406     -13.958 -46.937 -14.609  1.00  6.540          H  
ATOM   6221  HE1 TRP A 406     -15.597 -47.640 -16.437  1.00  6.540          H  
ATOM   6222  HE3 TRP A 406     -16.020 -42.338 -15.664  1.00  6.540          H  
ATOM   6223  HZ2 TRP A 406     -17.526 -46.386 -18.106  1.00  6.540          H  
ATOM   6224  HZ3 TRP A 406     -17.738 -42.171 -17.356  1.00  6.540          H  
ATOM   6225  HH2 TRP A 406     -18.497 -44.122 -18.567  1.00  6.540          H  
ATOM   6226  N   LEU A 407     -12.764 -40.995 -13.420  1.00  3.890          N  
ATOM   6227  CA  LEU A 407     -12.141 -39.970 -12.575  1.00  3.890          C  
ATOM   6228  C   LEU A 407     -11.810 -40.387 -11.140  1.00  3.890          C  
ATOM   6229  O   LEU A 407     -12.676 -40.846 -10.392  1.00  3.890          O  
ATOM   6230  CB  LEU A 407     -13.116 -38.760 -12.436  1.00  5.450          C  
ATOM   6231  CG  LEU A 407     -12.566 -37.503 -11.689  1.00  5.450          C  
ATOM   6232  CD1 LEU A 407     -11.566 -36.858 -12.535  1.00  5.450          C  
ATOM   6233  CD2 LEU A 407     -13.658 -36.539 -11.314  1.00  5.450          C  
ATOM   6234  H   LEU A 407     -13.576 -40.741 -13.960  1.00  4.670          H  
ATOM   6235  HA  LEU A 407     -11.214 -39.676 -13.065  1.00  4.670          H  
ATOM   6236 1HB  LEU A 407     -13.433 -38.441 -13.433  1.00  6.540          H  
ATOM   6237 2HB  LEU A 407     -13.993 -39.085 -11.890  1.00  6.540          H  
ATOM   6238  HG  LEU A 407     -12.078 -37.827 -10.782  1.00  6.540          H  
ATOM   6239 1HD1 LEU A 407     -11.129 -36.035 -11.998  1.00  6.540          H  
ATOM   6240 2HD1 LEU A 407     -10.840 -37.540 -12.761  1.00  6.540          H  
ATOM   6241 3HD1 LEU A 407     -12.021 -36.508 -13.464  1.00  6.540          H  
ATOM   6242 1HD2 LEU A 407     -13.223 -35.689 -10.778  1.00  6.540          H  
ATOM   6243 2HD2 LEU A 407     -14.165 -36.183 -12.207  1.00  6.540          H  
ATOM   6244 3HD2 LEU A 407     -14.360 -37.052 -10.665  1.00  6.540          H  
ATOM   6245  N   ALA A 408     -10.548 -40.154 -10.746  1.00  3.890          N  
ATOM   6246  CA  ALA A 408     -10.065 -40.454  -9.409  1.00  3.890          C  
ATOM   6247  C   ALA A 408     -10.225 -39.258  -8.465  1.00  3.890          C  
ATOM   6248  O   ALA A 408     -10.507 -39.451  -7.280  1.00  3.890          O  
ATOM   6249  CB  ALA A 408      -8.608 -40.886  -9.461  1.00  5.450          C  
ATOM   6250  H   ALA A 408      -9.892 -39.756 -11.417  1.00  4.670          H  
ATOM   6251  HA  ALA A 408     -10.668 -41.261  -9.015  1.00  4.670          H  
ATOM   6252 1HB  ALA A 408      -8.268 -41.139  -8.465  1.00  6.540          H  
ATOM   6253 2HB  ALA A 408      -8.524 -41.744 -10.104  1.00  6.540          H  
ATOM   6254 3HB  ALA A 408      -7.995 -40.074  -9.861  1.00  6.540          H  
ATOM   6255  N   SER A 409     -10.005 -38.035  -8.977  1.00  3.890          N  
ATOM   6256  CA  SER A 409     -10.108 -36.819  -8.168  1.00  3.890          C  
ATOM   6257  C   SER A 409     -11.509 -36.190  -8.195  1.00  3.890          C  
ATOM   6258  O   SER A 409     -11.626 -34.963  -8.246  1.00  3.890          O  
ATOM   6259  OXT SER A 409     -12.527 -36.881  -8.156  1.00  5.830          O  
ATOM   6260  CB  SER A 409      -9.110 -35.785  -8.661  1.00  5.250          C  
ATOM   6261  OG  SER A 409      -9.284 -34.559  -7.991  1.00  5.250          O  
ATOM   6262  H   SER A 409      -9.703 -37.927  -9.955  1.00  4.670          H  
ATOM   6263  HA  SER A 409      -9.868 -37.075  -7.136  1.00  4.670          H  
ATOM   6264 1HB  SER A 409      -8.098 -36.156  -8.504  1.00  6.300          H  
ATOM   6265 2HB  SER A 409      -9.243 -35.639  -9.734  1.00  6.300          H  
ATOM   6266  HG  SER A 409     -10.149 -34.231  -8.308  1.00  6.300          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 -2084.35 254.288 1327.78 -124.915 47.4943 76.4781 702.791 -793.748 -3.79216 -24.9723 -648.109 -108.341 -94.6236 -178.546 -69.653 -36.7524 0 7.72454 23.8504 201.465 291.789 -116.573 90.2444 -38.9549 18.4789 269.205 -1011.75
GLY:NtermProteinFull_1 -1.30879 0.01691 0.98833 -0.0005 0 0 0.2615 -0.62561 -0.0145 -0.13156 0.01597 0.31889 0 0 0 0 0 0.04031 0 0 0 0 0 0.83697 0 0.03679 0.43471
ILE_2 -5.99716 1.1114 0.18099 -0.48355 0.41631 0.0998 0.60557 -1.08435 -0 -0 -0.98879 0.2741 0 0 -0.60849 0 0 -0.07052 0.01104 0.54153 0 -0.59407 0 0.73287 -0.2613 0.21074 -5.90388
ASP_3 -4.15335 0.38691 4.83991 -0.18529 0.0298 0.60092 1.8739 -2.16667 -0.00111 -0.00305 -1.00802 -1.32139 0 0 0 -0.47193 0 -0.07194 0.01792 0 2.30205 -0.66072 0 -2.3716 -0.14469 0.36026 -2.1481
ALA_4 -3.29931 0.51274 1.90871 -0.02453 0 0 0.65416 -1.47708 -0 -0 0.55599 -0.22457 0 0 0 0 0 -0.00639 0 0 0 -0.07703 0 1.8394 -0.35012 0.28826 0.30021
GLY_5 -2.92047 0.12784 3.05076 -7e-05 0 0 1.71437 -1.49911 -0 -0 -1.83808 -0.38828 0 0 -0.91461 0 0 -0.15878 0 0 0 -1.51734 0 0.83697 -0.85306 0.27787 -4.08198
GLN_6 -8.31924 0.96957 7.9066 -0.55118 0.22261 0.55485 3.13992 -3.66879 -0.00675 -0.10067 -4.03706 -0.57632 0 0 0 -0.47193 0 0.03334 0.07078 0 3.37487 -0.00142 0 -0.18838 -0.67447 0.90085 -1.42281
PRO_7 -5.81112 0.46006 3.22153 -0.18901 0.00215 0.13428 1.57543 -1.49124 -0 -0 -2.42289 0.04418 0 0 0 0 0 0.12597 0.003 0.41228 0 -0.82144 0 -2.4119 -0.48243 0.98396 -6.66718
LEU_8 -10.1596 1.28285 2.99834 -0.5117 0.14877 0.13253 2.65178 -2.91301 -0.02097 -0.08844 -2.77704 0.0173 0 0 0 0 0 0.12232 0.24055 1.05959 0 -0.33076 0 0.18072 -0.16773 0.75589 -7.37858
ILE_9 -8.94702 1.13272 4.59968 -0.48011 0.47442 0.10791 3.20395 -3.12959 -0 -0 -2.98978 -0.0593 0 0 0 0 0 -0.0708 0.0112 0.31077 0 -0.71463 0 0.73287 -0.15082 1.10995 -4.85857
LEU_10 -8.22621 1.45319 3.34822 -0.68353 0.30787 0.25657 2.32619 -2.56156 -0.02097 -0.08844 -1.93976 0.06097 0 0 0 0 0 0.01134 0.46802 0.7296 0 -0.17973 0 0.18072 0.00947 1.07109 -3.47695
HIS_D_11 -2.27322 0.14366 2.52423 -0.65834 0.08012 0.74101 1.04741 -1.216 -0 -0 -0.59361 -0.73374 0 0 0 0 0 -0.02155 0.02538 0 3.70847 -0.40414 0 -0.45461 0.07184 0.59258 2.57948
GLY_12 -1.93308 0.34211 1.64604 -6e-05 0 0 0.44027 -1.03669 -0.0004 -0.00111 0.12227 -0.35924 0 0 0 0 0 -0.17112 0 0 0 -1.51408 0 0.83697 -0.53896 0.32653 -1.84054
VAL_13 -5.57802 0.72246 4.50096 -0.28158 0.20598 0.05919 3.01642 -2.62719 -0 -0 -3.33729 0.08237 0 0 0 0 0 -0.07647 0.00195 0.11046 0 -0.46629 0 1.9342 -0.68372 0.41396 -2.00261
GLN_14 -3.59571 0.11803 2.99621 -0.498 0.07589 0.47087 1.14887 -1.57185 -0.04719 -0.45601 -0.78247 -0.71442 0 0 0 -0.96441 0 0.02404 0.02322 0 3.23634 0.0828 0 -0.18838 0.16977 0.61541 0.14303
VAL_15 -7.88361 1.05862 2.18845 -0.32986 0.32513 0.07619 2.29354 -2.24823 -0.01484 -0.11895 -1.65521 -0.24416 0 0 0 0 0 0.0708 0.1475 0.18164 0 -0.30237 0 1.9342 0.3624 0.71646 -3.44228
GLY_16 -3.71002 0.42824 2.99279 -0.00098 0 0 1.79324 -1.68684 -0.01389 -0.16 -2.09272 -0.3142 0 0 0 0 0 -0.09386 0 0 0 -1.46622 0 0.83697 0.39145 0.51469 -2.58135
GLN_17 -5.90402 0.26388 4.91422 -0.31265 0.03841 0.17229 3.18761 -2.62168 -0 -0 -3.73702 -0.17897 0 0 -0.91461 0 0 0.01498 0.02693 0 3.0186 -0.12773 0 -0.18838 0.62372 0.29507 -1.42934
VAL_18 -8.69208 1.18885 2.54155 -0.27059 0.18468 0.05314 2.52983 -2.71569 -0 -0 -2.76408 0.32099 0 0 0 0 0 -0.0823 0.198 0.11222 0 -0.3012 0 1.9342 -0.09276 0.37089 -5.48436
ILE_19 -5.46557 0.67922 2.64063 -0.49677 0.47534 0.09835 1.30146 -1.92083 -0.01324 -0.08414 -0.42562 -0.05923 0 0 0 0 0 0.02349 0.0426 0.58108 0 -0.56501 0 0.73287 -0.18831 0.44553 -2.19814
ASP_20 -4.72507 0.43355 6.02145 -0.1066 0.01372 0.31629 2.59852 -2.65756 -0.01507 -0.09201 -4.66246 -1.31943 0 0 -0.57986 0 0 0.01816 0.00014 0 2.01514 -0.15854 0 -2.3716 0.10702 0.37956 -4.78467
ARG_21 -4.68576 0.60909 4.01206 -0.63186 0.21439 0.47386 1.58576 -1.80509 -0.0012 -0.00452 -2.76888 -0.1892 0 0 -1.18835 0 0 -0.00266 0.28649 3.03457 0 -0.2064 0 -1.2888 0.05639 0.54303 -1.95709
LYS_22 -4.39784 0.56156 5.59085 -0.49886 0.1239 0.32457 2.30793 -2.37787 -0.00338 -0.03886 -4.24264 -0.22602 0 0 0 0 0 -0.06955 0.2325 2.0156 0 0.26412 0 -1.5107 0.22565 0.52506 -1.194
LEU_23 -3.28894 0.25501 1.36198 -0.59179 0.19506 0.15585 0.38229 -1.09642 -0.0012 -0.00452 -0.47547 0.27422 0 0 0 0 0 -0.06312 0.00522 0.55658 0 -0.3732 0 0.18072 0.18417 0.28221 -2.06135
THR_24 -3.53663 0.29798 4.20115 -0.10338 0.10113 0.06685 2.32386 -2.06119 -0.00338 -0.03886 -1.33164 -1.22074 0 0 -0.79754 0 0 -0.0304 0.32442 0.32447 0 -0.79202 2.3405 -1.0874 0.08396 0.24742 -0.69144
SER_25 -1.23002 0.06795 1.51828 -0.0302 0.00067 0.0498 0.5282 -0.64009 -0 -0 0.59288 -0.99065 0 0 0 0 0 -0.09435 0.0064 0.14969 0 -0.36168 0.60167 -0.77834 -0.14042 0.22968 -0.52052
LYS_26 -1.63509 0.26032 2.09872 -0.32675 0.05414 0.19181 0.7498 -0.89406 -0.01573 -0.07189 -0.36467 -0.26506 0 0 -0.79754 0 0 -0.04056 8e-05 1.79139 0 0.01797 0 -1.5107 -0.42262 0.13587 -1.04457
GLY_27 -2.55976 0.17994 3.14656 -0.00062 0 0 1.94949 -1.64051 -0.03065 -0.13823 -1.47733 -0.25817 0 0 0 0 0 0.00786 0 0 0 -1.53778 0 0.83697 0.15409 0.15538 -1.21276
VAL_28 -4.37958 0.62592 0.73703 -0.37815 0.35005 0.09337 0.31741 -1.19389 -0 -0 -0.10526 -0.09144 0 0 0 0 0 -0.05526 0.00032 0.90661 0 -0.76997 0 1.9342 0.14039 0.33501 -1.53323
THR_29 -3.67204 0.24595 3.40992 -0.17447 0.0893 0.06245 2.11746 -1.80196 -0.01676 -0.07421 -2.164 -0.07154 0 0 0 0 0 -0.04294 0.00069 0.07243 0 -0.00223 2.31332 -1.0874 -0.20337 0.30268 -0.69673
PHE_30 -8.01472 1.84217 -1.89877 -0.66167 0.17555 0.12057 0.19349 -0.9319 -0.00345 -0.00976 -0.16697 -0.19367 0 0 0 0 0 -0.0789 0.10381 0 3.22621 -0.20854 0 1.0402 0.06199 0.57217 -4.83219
THR_31 -4.855 0.32301 3.95354 -0.17876 0.08069 0.06741 2.43563 -2.19856 -0 -0 -2.97226 -0.30477 0 0 0 0 0 -0.02268 0.00045 0.09962 0 0.0726 2.30016 -1.0874 0.16825 0.66879 -1.44927
VAL_32 -6.37925 0.95023 -0.20534 -0.31739 0.24559 0.06957 0.45183 -1.30036 -0.01096 -0.0341 0.02822 -0.44094 0 0 0 0 0 0.04165 0.03867 0.16701 0 -0.37885 0 1.9342 -0.15445 0.50051 -4.79417
ALA_33 -3.63595 0.5213 2.88662 -0.02769 0.00401 0 2.19672 -1.78024 -0 -0 -2.31475 -0.37808 0 0 0 0 0 0.01818 0 0 0 0.60823 0 1.8394 0.11342 0.42713 0.47831
ILE_34 -6.39481 0.6527 1.5843 -0.45116 0.3287 0.08888 1.19273 -1.59038 -0.00751 -0.02434 -1.91453 0.03244 0 0 -0.47945 0 0 -0.07009 0.01854 0.3346 0 -0.71586 0 0.73287 0.17944 0.2726 -6.23035
GLU_35 -4.69512 0.77205 5.22995 -0.27542 0.03533 0.33345 2.45103 -2.24873 -0.05029 -0.39075 -2.6446 -0.22116 0 0 0 0 0 -0.0686 0.02516 0 2.85659 -0.03776 0 -2.7348 -0.43726 1.24443 -0.8565
PRO_36 -4.30578 0.81303 3.03088 -0.06398 0 0.04091 1.1105 -1.23396 -0.021 -0.12941 -0.68319 0.61019 0 0 0 0 0 -0.0438 0.08609 0.13466 0 -0.62943 0 -2.4119 0.08922 1.32607 -2.28091
GLN_37 -3.24546 0.28708 3.19858 -0.89969 0.16984 0.99187 0.72564 -1.35553 -0 -0 -0.11284 -0.99186 0 0 0 0 0 -0.06396 0.02787 0 2.77296 -0.06125 0 -0.18838 0.40289 0.38924 2.04699
HIS_D_38 -8.07156 1.05202 4.85146 -0.42582 0.03429 0.52767 2.12907 -2.88785 -0.03321 -0.24411 -2.56848 -0.31617 0 0 0 0 0 -0.05987 0.00989 0 2.65976 -0.4218 0 -0.45461 -0.14218 0.46472 -3.89677
ARG_39 -6.44009 0.67825 5.58614 -0.44947 0.04977 0.23224 2.5923 -2.52187 -0 -0 -2.24984 0.20783 0 0 -0.47945 0 0 -0.0571 0.09824 2.05336 0 -0.16973 0 -1.2888 -0.45122 0.77223 -1.8372
GLU_40 -2.43577 0.43388 3.02153 -0.24325 0.0467 0.38591 0.89346 -1.36534 -0.021 -0.12941 -0.41275 -0.59705 0 0 0 0 0 -0.04146 0.00047 0 2.91811 -0.04578 0 -2.7348 -0.15576 0.61057 0.12826
LEU_41 -6.02162 1.06117 1.71206 -0.52956 0.21568 0.14936 1.85509 -1.66106 -0.01558 -0.14625 -1.70021 0.16914 0 0 0 0 0 -0.04855 0.01987 0.16078 0 -0.12758 0 0.18072 -0.14323 0.54462 -4.32515
VAL_42 -4.4327 0.40718 2.43606 -0.33647 0.5791 0.07741 1.16629 -1.65911 -0 -0 -0.51787 -0.64344 0 0 0 0 0 0.05428 0.00798 1.61144 0 0.75057 0 1.9342 0.20356 0.83242 2.47089
LYS_43 -6.56875 0.70607 7.87805 -0.50875 0.21285 0.27645 3.53276 -3.38325 -0.01558 -0.14625 -6.09745 0.43387 0 0 0 0 0 0.37291 0.13071 2.64078 0 -0.08157 0 -1.5107 0.42308 0.65518 -1.0496
GLY_44 -3.99099 0.39708 3.24381 -4e-05 0 0 1.67225 -1.92362 -0.00864 -0.0687 0.07632 -0.37229 0 0 0 0 0 -0.15084 0 0 0 0.3964 0 0.83697 0.18068 0.7618 1.05017
ASP_45 -4.41727 0.7752 6.17514 -0.11809 0.02902 0.36981 2.73327 -2.80071 -0.04735 -0.18585 -5.30251 0.04232 0 0 -1.20174 0 0 -0.03516 0.01689 0 2.74365 -0.36076 0 -2.3716 0.01001 0.81891 -3.12682
SER_46 -6.34122 1.28046 6.13826 -0.0325 0 0.05449 2.78239 -3.00112 -0.00864 -0.0687 -3.14046 -0.36013 0 0 -0.39728 0 0 -0.03363 0.02131 0.13776 0 -0.51872 1.77768 -0.77834 -0.35887 0.61358 -2.23368
LYS_47 -6.60328 0.9338 5.51689 -0.50996 0.1737 0.53895 3.19666 -2.56916 -0.04647 -0.21567 -3.17476 -0.36867 0 0 -0.48832 0 0 0.00078 0.34239 2.42565 0 0.01869 0 -1.5107 -0.24123 0.88295 -1.69777
PHE_48 -9.16122 1.84211 1.11888 -0.54703 0.2059 0.10806 1.77554 -2.0556 -0.0202 -0.10469 -2.18852 -0.21471 0 0 0 0 0 -0.00538 0.25046 0 3.03286 -0.20309 0 1.0402 0.60904 1.64833 -2.86909
VAL_49 -8.99607 1.92235 3.7659 -0.31995 0.34628 0.07166 3.04844 -3.14647 -0.00326 -0.01599 -2.54812 -0.66971 0 0 0 0 0 0.08463 0.00349 0.27515 0 -0.20921 0 1.9342 0.47384 2.08669 -1.89614
VAL_50 -6.01823 0.28814 3.29744 -0.2761 0.18125 0.05473 2.45457 -2.41378 -0.01607 -0.17298 -2.83236 0.1687 0 0 0 0 0 -0.08741 0.00364 0.06334 0 -0.41658 0 1.9342 -0.48935 1.11979 -3.15706
ASN_51 -7.40892 0.52049 6.36256 -0.4231 0.21523 0.80391 2.33465 -3.17059 -0.01749 -0.14509 -2.4951 -0.08976 0 0 -1.22081 0 0 0.35792 0.00079 0 4.49854 -0.57662 0 -0.93687 -0.2363 0.92735 -0.6992
SER_52 -3.26675 0.42583 3.89335 -0.03686 0 0.06401 1.53228 -1.82388 -0.00351 -0.048 -1.10692 -0.39537 0 0 -0.32462 -0.60604 0 0.08595 0.09262 0.15348 0 -0.48769 1.85662 -0.77834 -0.19557 1.28719 0.31779
ARG_53 -1.77419 0.21845 2.00917 -0.45659 0.05499 0.2785 0.49599 -0.95712 -0.01168 -0.10323 0.76575 -0.15043 0 0 0 0 0 0.93979 0.00756 1.63708 0 -0.19926 0 -1.2888 -0.13961 1.12253 2.44893
VAL_54 -6.06194 1.05411 1.92068 -0.34306 0.49249 0.07437 0.64914 -1.86556 -0 -0 -0.10916 0.06508 0 0 0 0 0 0.2759 0.03314 1.5418 0 0.3799 0 1.9342 0.04419 1.20742 1.2927
ASP_55 -3.91598 0.13827 4.74407 -0.10096 0.00564 0.27544 1.91237 -2.14106 -0.0191 -0.25208 -2.38809 -0.27747 0 0 -1.22081 -0.53354 0 -0.02926 0.05865 0 2.08852 0.05269 0 -2.3716 -0.28958 0.76984 -3.49403
VAL_56 -5.50654 0.64502 1.02377 -0.31854 0.26565 0.06727 0.40558 -1.4617 -0 -0 -0.47237 -0.4858 0 0 0 0 0 0.09739 0.00481 0.09312 0 -0.28613 0 1.9342 -0.40687 0.44547 -3.95569
LYS_57 -3.67076 0.36507 3.36425 -0.33538 0.03461 0.13903 1.87656 -1.69232 -0.01022 -0.03707 -2.33682 0.13335 0 0 0 0 0 -0.01615 0.02619 1.90319 0 -0.0324 0 -1.5107 -0.33105 0.55828 -1.57232
VAL_58 -4.03263 0.43184 1.44203 -0.2631 0.1531 0.05314 0.59843 -1.38458 -0 -0 -0.41923 -0.23299 0 0 0 0 0 -0.05349 0.01237 0.30267 0 -0.79904 0 1.9342 -0.37999 0.37904 -2.25823
GLY_59 -3.21401 0.27318 3.76104 -0.00025 0 0 2.0628 -1.90912 -0.01022 -0.03707 -2.20847 -0.19072 0 0 0 0 0 -0.10527 0 0 0 -0.49722 0 0.83697 -0.24732 0.26229 -1.2234
LEU_60 -2.79398 0.21114 2.55809 -0.49714 0.1994 0.13015 0.80085 -1.27363 -0 -0 0.18203 0.19634 0 0 0 0 0 -0.07099 0.00137 0.29786 0 -0.2526 0 0.18072 -0.21726 0.32579 -0.02185
ASP_61 -4.10673 0.58927 4.40848 -0.24652 0.14257 0.82792 1.59713 -2.13511 -0 -0 -1.264 -3.46349 0 0 -0.51336 0 0 -0.0517 0.38767 0 2.33346 -0.39809 0 -2.3716 -0.59841 0.51208 -4.35043
GLY_62 -2.56884 0.08996 2.85057 -5e-05 0 0 1.17426 -1.49303 -0 -0 -0.91794 -0.40062 0 0 0 0 0 -0.19501 0 0 0 -1.43706 0 0.83697 -0.972 0.42428 -2.60851
VAL_63 -5.34012 0.55009 3.99215 -0.27647 0.17238 0.0548 1.9553 -2.42517 -0 -0 -2.4429 0.23956 0 0 -0.51336 0 0 -0.07612 0.03232 0.0895 0 -0.34391 0 1.9342 -0.8273 0.32713 -2.89792
GLU_64 -3.91357 0.35995 1.24821 -0.22435 0.0308 0.34635 0.48576 -1.12405 -0 -0 -0.36446 -0.49502 0 0 0 0 0 -0.08844 0.05463 0 3.66778 0.22373 0 -2.7348 -0.21501 0.34937 -2.39311
PHE_65 -6.31291 0.50853 3.48538 -0.61577 0.04125 0.32104 2.25124 -2.34414 -0 -0 -3.1079 0.06808 0 0 0 0 0 -0.05541 0.0013 0 2.26752 -0.26598 0 1.0402 0.22775 0.27881 -2.21102
LEU_66 -3.53555 0.3731 0.22513 -0.53141 0.38738 0.15297 0.11997 -0.85002 -0 -0 0.22029 -0.07908 0 0 0 0 0 -0.00603 0.04257 2.82668 0 -0.03446 0 0.18072 0.31326 0.38328 0.1888
GLY_67 -2.41754 0.27944 3.4268 -0.00021 0 0 2.15158 -1.75386 -0 -0 -1.79749 -0.16233 0 0 0 0 0 -0.08195 0 0 0 -1.05658 0 0.83697 0.21479 0.27305 -0.08734
ALA_68 -2.15545 0.19053 2.87021 -0.02307 0 0 1.22845 -1.38576 -0 -0 -0.55881 -0.37537 0 0 0 0 0 -0.02928 0 0 0 -0.38435 0 1.8394 -0.22395 0.14871 1.14127
SER_69 -3.55176 0.40521 4.2004 -0.02587 0 0.03825 1.49856 -2.10363 -0.01046 -0.14755 -0.62843 -1.11053 0 0 0 0 0 0.0164 0.05121 0.50278 0 0.22119 0.6553 -0.77834 -0.47069 0.1828 -1.05516
ALA_70 -6.31611 0.76381 4.17348 -0.02098 0 0 2.91167 -2.99161 -0.01158 -0.06989 -1.731 -0.37632 0 0 0 0 0 -0.03551 0 0 0 -0.12091 0 1.8394 -0.28355 0.43345 -1.83565
SER_71 -4.63152 0.33828 5.63222 -0.02291 0 0.02187 2.50805 -2.73761 -0 -0 -2.2567 -0.40408 0 0 0 0 0 0.0439 0.01042 0.52615 0 0.31915 0.60006 -0.77834 -0.08975 0.48034 -0.44046
GLU_72 -5.99024 0.25212 7.10983 -0.19864 0.02279 0.25303 3.34874 -3.2041 -0.00168 -0.0288 -3.62294 -0.53938 0 0 0 -0.96441 0 -0.02525 0.03145 0 3.02569 -0.24081 0 -2.7348 -0.21954 0.38128 -3.34566
TRP_73 -11.8598 1.55666 6.08888 -0.95969 0.27712 0.38187 2.89479 -3.8959 -0.02041 -0.16452 -1.02857 -0.39006 0 0 0 0 0 0.00549 0.17334 0 2.16027 0.10385 0 1.6906 -0.37852 0.54128 -2.82334
ILE_74 -5.41697 0.72921 3.31798 -0.49646 0.31512 0.10012 1.49316 -2.12674 -0 -0 -1.03713 0.03116 0 0 0 0 0 -0.05064 0.05919 0.56429 0 -0.44189 0 0.73287 -0.1311 0.47763 -1.88019
ASN_75 -4.39178 0.28746 4.55174 -0.18423 0.02897 0.274 1.70354 -2.27866 -0.01833 -0.17056 -0.91627 -0.29951 0 0 0 0 0 -0.00305 0.0431 0 1.46664 0.08269 0 -0.93687 -0.05981 0.35762 -0.4633
GLY_76 -3.32232 0.24802 3.49294 -7e-05 0 0 1.48901 -1.8073 -0.01338 -0.1285 -0.52984 -0.26434 0 0 0 0 0 -0.08396 0 0 0 -1.53943 0 0.83697 0.86747 0.50242 -0.25231
GLY_77 -4.28368 0.17717 3.28264 -0.00017 0 0 1.69893 -1.90517 -0.03394 -0.21997 -2.05787 -0.20918 0 0 0 0 0 -0.02592 0 0 0 0.48219 0 0.83697 1.00786 0.45544 -0.79471
ILE_78 -9.14508 1.0189 2.42079 -0.54867 0.44193 0.14821 2.67797 -2.6008 -5e-05 -0.00015 -2.7841 0.06316 0 0 0 0 0 -0.05258 0.08562 3.11856 0 -0.77377 0 0.73287 -0.18403 0.44353 -4.9377
ARG_79 -8.79692 0.89193 8.20078 -0.60604 0.05943 0.39899 4.14789 -3.89605 -0.03082 -0.16293 -5.1836 0.48585 0 0 -0.73239 -0.53354 0 -0.02614 0.08923 2.04252 0 -0.06385 0 -1.2888 -0.40454 0.72889 -4.68012
ILE_80 -8.38885 1.32501 2.32573 -0.47787 0.42658 0.10065 2.16211 -2.23846 -5e-05 -0.00015 -2.37605 0.10836 0 0 0 0 0 0.07147 0.19494 0.38058 0 -0.75772 0 0.73287 -0.3351 0.76944 -5.97652
LEU_81 -6.42327 1.20781 3.23072 -0.46579 0.22218 0.09499 1.98655 -1.87248 -0.0026 -0.01088 -1.40672 0.05571 0 0 0 0 0 0.0362 0.08798 0.65562 0 -0.1319 0 0.18072 -0.25148 1.19293 -1.61372
PRO_82 -2.85411 0.40002 1.81836 -0.11653 0.00022 0.0851 0.36559 -0.80628 -0.03868 -0.16105 0.03713 0.2888 0 0 0 0 0 -0.04351 0.00614 0.20965 0 -1.18098 0 -2.4119 -0.32731 1.10519 -3.62414
GLY_83 -3.71418 0.61959 3.63702 -0.00011 0 0 1.39473 -1.86628 -0 -0 -2.21589 -0.2572 0 0 0 0 0 -0.05312 0 0 0 0.05284 0 0.83697 2.17704 0.45974 1.07114
ASP_84 -3.65802 0.5713 4.30611 -0.10923 0.01459 0.30091 1.29334 -1.78461 -0.02833 -0.13674 -3.23328 -0.78731 0 0 0 0 0 -0.024 0.10744 0 3.82893 0.03383 0 -2.3716 2.14825 0.42236 0.89394
LYS_85 -2.24906 0.1552 1.64184 -0.3321 0.06312 0.20836 0.31853 -0.78425 -0.02833 -0.13674 0.20556 -0.3785 0 0 0 0 0 -0.04382 0.0037 1.50423 0 -0.01454 0 -1.5107 -0.34499 0.46528 -1.25721
GLY_86 -2.76157 0.64697 2.6447 -0.00022 0 0 0.70249 -1.41132 -0.02338 -0.07514 -0.75171 -0.15124 0 0 0 0 0 0.01796 0 0 0 -0.74079 0 0.83697 -0.04545 0.36392 -0.7478
GLU_87 -1.66221 0.05774 2.44789 -0.21642 0.03284 0.32174 0.92126 -1.06781 -0 -0 -1.0172 -0.53118 0 0 -0.71341 0 0 -0.0478 0.00725 0 2.93291 -0.13576 0 -2.7348 0.10638 0.6554 -0.64318
MET_88 -5.35189 0.80293 2.44651 -0.45511 0.1397 0.05641 1.61658 -1.69324 -0.02397 -0.11071 -1.66967 0.24793 0 0 0 0 0 0.02397 0.01669 1.84984 0 0.14734 0 0.60916 -0.21313 0.70032 -0.86036
LYS_89 -1.30952 0.08582 1.3041 -0.32858 0.03661 0.19135 0.36914 -0.61006 -0.01341 -0.14286 0.36063 -0.19433 0 0 0 0 0 0.02083 0.00118 1.52493 0 0.23099 0 -1.5107 0.02378 0.38541 0.42533
ALA_90 -4.33922 0.60346 0.81537 -0.02675 0.00042 0 0.65908 -1.35722 -0 -0 -0.19349 -0.23098 0 0 0 0 0 0.22517 0 0 0 -0.04718 0 1.8394 -0.11957 0.65519 -1.51631
SER_91 -2.24349 0.62598 1.46809 -0.0245 3e-05 0.02371 0.38281 -0.72749 -0.01341 -0.14286 1.27117 -0.01785 0 0 0 0 0 0.03791 4e-05 0.38328 0 0.29076 0.60056 -0.77834 -0.20953 1.55575 2.4826
TYR_92 -10.5329 2.90274 2.71963 -0.74006 0.1953 0.08173 2.02334 -2.56417 -0.01919 -0.1004 -0.52496 -0.31669 0 0 -0.39728 0 0 -0.03821 0.19877 0 3.13089 -0.13213 0.54688 1.2797 0.61135 2.52715 0.85152
PRO_93 -5.13184 1.0279 2.06273 -0.18767 0.0014 0.13123 1.01097 -1.01567 -0.00103 -0.00432 0.00919 0.05703 0 0 0 0 0 0.00455 0.00047 0.67732 0 -0.9831 0 -2.4119 0.02314 1.63831 -3.09129
LEU_94 -6.82836 0.86115 -0.11118 -0.53207 0.13004 0.11652 0.64922 -1.29187 -0 -0 -0.55354 0.29278 0 0 0 0 0 -0.00358 0.05945 0.67644 0 -0.33493 0 0.18072 -0.44605 0.49845 -6.63681
TYR_95 -5.90925 0.89645 3.38346 -0.56727 0.03056 0.29299 2.35133 -2.10384 -1e-05 -3e-05 -2.11983 0.0034 0 0 0 0 0 -0.03103 0.02553 0 1.90737 0.06407 0.03859 1.2797 0.41613 0.65807 0.61639
ALA_96 -3.38567 0.39284 0.98684 -0.02159 0 0 0.66289 -1.09304 -0 -0 0.18585 -0.36774 0 0 0 0 0 0.22493 0 0 0 -0.42822 0 1.8394 0.57288 0.63228 0.20165
ASN_97 -3.54409 0.10613 3.67623 -0.20898 0.05932 0.36267 1.9382 -1.85239 -0.00089 -0.00496 -1.8473 -1.08973 0 0 -0.32462 -0.60604 0 0.03503 0.1083 0 2.16141 -1.03681 0 -0.93687 -0.15951 0.93872 -2.22617
LEU_98 -4.53114 0.90571 2.09886 -0.48639 0.1575 0.08975 0.90063 -1.38114 -0 -0 -0.92227 0.35052 0 0 -0.73239 0 0 0.03206 0.10206 0.3947 0 0.04456 0 0.18072 -0.39832 1.36084 -1.83374
GLU_99 -1.95503 0.09163 3.02541 -0.19873 0.02816 0.26582 0.93804 -1.29319 -0.01859 -0.10838 -0.86661 -0.38998 0 0 0 -0.44298 0 0.05497 0.00081 0 3.12873 0.04061 0 -2.7348 -0.33979 0.80349 0.02958
LYS_100 -1.84255 0.09659 2.41344 -0.50773 0.28277 0.3474 0.28419 -1.00418 -0.02459 -0.15056 -0.65969 -0.31112 0 0 0 0 0 -0.03701 0.05106 1.73932 0 -0.03686 0 -1.5107 -0.02003 0.74081 -0.14944
ALA_101 -2.91124 0.70959 1.10864 -0.02089 0 0 0.22827 -0.96071 -0.00126 -0.02546 0.36442 -0.41748 0 0 0 0 0 0.01947 0 0 0 -0.53185 0 1.8394 0.09992 1.05836 0.55917
LEU_102 -5.82851 1.03262 1.81683 -0.50949 0.21865 0.11933 1.26691 -1.61226 -3e-05 -0.00036 -0.29125 0.13934 0 0 0 0 0 0.16126 0.26047 1.03783 0 -0.383 0 0.18072 -0.0654 1.01556 -1.44077
GLU_103 -2.97064 0.22321 2.30028 -0.24471 0.0422 0.4054 0.34609 -1.13763 -0.04994 -0.33159 -0.28357 -0.52403 0 0 0 0 0 0.1294 0.02778 0 3.01286 0.20161 0 -2.7348 0.28142 0.75738 -0.54929
ASN_104 -3.85439 0.31036 3.2355 -0.35076 0.06065 0.61565 0.95352 -1.4983 -0.03612 -0.21868 -1.10501 -0.29235 0 0 0 0 0 -0.01578 0.10403 0 1.29542 -0.28297 0 -0.93687 0.36018 0.40219 -1.25372
SER_105 -3.46926 0.22482 4.22945 -0.02002 0 0.03334 1.88354 -1.86333 -0 -0 -1.05669 -1.14354 0 0 0 0 0 0.01837 0.03462 1.37542 0 -0.47932 0.61102 -0.77834 0.23089 0.39448 0.22546
LEU_106 -3.27828 0.2926 1.74186 -0.48712 0.17977 0.11577 0.59179 -1.00009 -0 -0 -0.1898 0.22159 0 0 0 0 0 -0.06362 0.0229 0.27121 0 -0.29805 0 0.18072 -0.00155 0.3801 -1.32018
SER_107 -1.35951 0.14229 1.76595 -0.03514 0.00943 0.06306 0.29905 -0.80227 -0 -0 0.15431 -0.87864 0 0 0 0 0 -0.04997 0.00947 0.47818 0 4e-05 0.60636 -0.77834 -0.29113 0.2721 -0.39476
ASP_108 -3.61688 0.12574 4.52589 -0.21629 0.0414 0.70519 2.2182 -2.00956 -0.00471 -0.02321 -0.78784 -1.14422 0 0 0 0 0 0.06499 0.02198 0 1.96291 -0.70135 0 -2.3716 0.05331 0.23634 -0.91971
LEU_109 -2.06746 0.37003 2.10903 -0.48054 0.25674 0.09092 0.40157 -0.87973 -0 -0 0.28863 0.35878 0 0 0 0 0 -0.06109 0.00709 0.73555 0 -0.09991 0 0.18072 -0.05173 0.77093 1.92952
PRO_110 -3.22967 0.49351 1.49031 -0.19669 0.00609 0.1428 0.57301 -0.74048 -0 -0 -0.13631 0.0046 0 0 0 0 0 0.01244 0.00686 0.52232 0 -0.93347 0 -2.4119 -0.46348 0.81571 -4.04434
THR_111 -5.83832 0.98773 3.18557 -0.13037 0.08004 0.09114 1.82657 -1.85436 -0.00862 -0.04325 -1.2209 -0.50814 0 0 0 0 0 0.03339 0.03179 0.03884 0 -0.4415 2.28807 -1.0874 -0.50198 0.53647 -2.53522
THR_112 -5.49963 0.7319 3.77858 -0.18636 0.09823 0.06433 2.61158 -2.08595 -0.01252 -0.19486 -3.45407 -0.80786 0 0 -1e-05 0 0 0.08366 0.10726 0.95205 0 -0.65055 2.31503 -1.0874 -0.09329 0.65577 -2.67412
THR_113 -5.52289 0.56924 4.01392 -0.10225 0.042 0.07503 2.03848 -2.25538 -0.00773 -0.12947 -2.57391 -0.42973 0 0 -1e-05 0 0 0.00841 0.02942 0.13645 0 -0.34529 2.33463 -1.0874 -0.09597 0.86237 -2.44007
VAL_114 -7.23313 0.82857 1.84749 -0.26648 0.17675 0.05619 2.27001 -1.96682 -0.00153 -0.00452 -1.3836 -0.34795 0 0 0 0 0 0.09974 0.07251 0.35116 0 -0.60414 0 1.9342 -0.35814 0.90625 -3.62344
SER_115 -3.68279 0.22514 3.90934 -0.03372 0.00199 0.06163 2.17422 -1.9612 -0.01027 -0.03346 -2.25113 -0.76591 0 0 0 0 0 -0.07925 0.00098 0.41843 0 0.46982 0.60474 -0.77834 0.15858 0.51768 -1.05354
LEU_116 -9.3163 1.50041 2.13715 -0.49248 0.31694 0.09277 2.15328 -2.34932 -0.02157 -0.15665 -2.02349 0.18021 0 0 0 0 0 0.12702 0.05926 0.66152 0 -0.34988 0 0.18072 0.1544 0.85045 -6.29556
SER_117 -3.36361 0.10531 3.61358 -0.03074 0.00021 0.05266 2.32631 -1.6945 -0.01027 -0.03346 -2.85329 -0.89628 0 0 0 0 0 -0.03393 0.00779 0.68402 0 0.4098 0.60059 -0.77834 -0.05554 0.91915 -1.03055
ALA_118 -4.64749 0.6674 1.684 -0.02135 0 0 1.83992 -1.73347 -0.00061 -0.00167 -1.84111 -0.37622 0 0 0 0 0 0.02433 0 0 0 -0.46955 0 1.8394 0.08506 0.44271 -2.50864
GLU_119 -2.11358 0.18691 1.26094 -0.2068 0.03508 0.29754 0.11639 -0.82462 -0 -0 -0.17676 -0.51725 0 0 0 0 0 -0.00589 0.00048 0 3.1072 0.03059 0 -2.7348 0.28123 0.38859 -0.87474
THR_120 -2.91655 0.93339 1.47094 -0.114 0.06744 0.09034 0.12475 -0.90974 -0 -0 0.27017 -0.4464 0 0 0 0 0 0.07087 0.00935 0.62521 0 -0.21924 2.27709 -1.0874 0.25296 0.2503 0.74949
LEU_121 -5.05843 0.97928 2.3547 -0.76147 0.38262 0.34053 0.96873 -1.53851 -0.00071 -0.00245 -0.34887 0.12786 0 0 0 0 0 -0.05536 0.17727 1.45834 0 0.06075 0 0.18072 4.48069 2.14587 5.89157
PRO_122 -2.48606 0.76906 1.88392 -0.06919 0 0.04362 0.33638 -0.72737 -0 -0 0.48937 0.61419 0 0 0 0 0 -0.12067 0.06243 0.16825 0 -0.70805 0 -2.4119 4.72882 2.36216 4.93495
ASP_123 -3.41898 0.31491 3.62445 -0.12152 0.03302 0.38324 0.33981 -1.73411 -0.03524 -0.21755 -0.23813 -0.25498 0 0 0 0 0 0.27401 0.01122 0 3.48853 -0.37008 0 -2.3716 0.58101 0.39234 0.68037
VAL_124 -6.4878 0.60762 0.58353 -0.29753 0.30756 0.07802 1.34367 -1.56718 -0.00491 -0.04621 -0.91262 -0.67996 0 0 0 0 0 0.00128 0.00028 0.14924 0 -0.01096 0 1.9342 0.70682 0.3189 -3.97606
GLN_125 -4.47612 0.3975 4.22631 -0.47357 0.05313 0.43131 1.98235 -2.22126 -0.03608 -0.27785 -2.51249 -0.82977 0 0 0 0 0 0.01274 0.00951 0 2.63888 -0.10447 0 -0.18838 0.2976 0.35682 -0.71384
ALA_126 -3.1898 0.40502 1.57836 -0.02454 1e-05 0 0.47213 -1.32251 -0 -0 -0.15851 -0.25029 0 0 0 0 0 -0.05747 0 0 0 -0.0189 0 1.8394 -0.5108 0.23066 -1.00724
GLY_127 -2.41364 0.08226 3.39775 -6e-05 0 0 1.39202 -1.5213 -0.00175 -0.00684 -1.51929 -0.39216 0 0 0 0 0 -0.05665 0 0 0 -1.51054 0 0.83697 -0.8889 0.18108 -2.42105
SER_128 -5.35851 0.46834 5.76525 -0.03662 5e-05 0.06324 3.02519 -2.69881 -0.03791 -0.31408 -3.48537 -0.13857 0 0 0 0 0 0.60157 0.01584 0.14048 0 -0.47244 1.77536 -0.77834 -0.70147 0.49854 -1.66826
VAL_129 -6.21068 0.61222 2.38903 -0.37565 0.32422 0.09278 2.61945 -2.20425 -8e-05 -0.00021 -2.36825 0.04065 0 0 0 0 0 0.0759 0.01535 0.81934 0 -0.66779 0 1.9342 -0.37272 0.77322 -2.50328
VAL_130 -8.82981 1.00288 2.82168 -0.27137 0.1591 0.05364 2.93281 -2.86871 -0.00894 -0.03174 -3.11228 -0.03549 0 0 0 0 0 0.0181 0.0384 0.11147 0 -0.48859 0 1.9342 -0.37274 0.64111 -6.30629
LEU_131 -8.76291 0.58896 3.56461 -0.46934 0.20289 0.09012 2.41961 -2.89742 -0.00255 -0.01326 -2.15278 0.05145 0 0 0 0 0 0.16653 0.06087 0.65587 0 0.00957 0 0.18072 -0.28189 0.6842 -5.90476
TYR_132 -8.5987 1.14084 4.43528 -0.78988 0.05081 0.13917 2.65191 -2.86892 -0 -0 -2.88181 -0.49751 0 0 0 -0.43631 0 -0.03241 0.11138 0 2.29808 -0.15948 0.04135 1.2797 0.23246 0.75806 -3.12597
ARG_133 -4.20424 0.53217 4.30631 -0.88647 0.23955 0.64228 1.57107 -1.92042 -0 -0 -1.70791 0.10697 0 0 0 -0.83323 0 -0.06074 0.13993 2.04726 0 -0.16546 0 -1.2888 0.12649 0.71057 -0.64466
LYS_134 -3.92421 0.37064 3.35132 -0.33422 0.06241 0.20345 0.32693 -1.62481 -0.03117 -0.13075 -0.70953 -0.35083 0 0 0 0 0 0.0311 0.08699 1.46151 0 0.15039 0 -1.5107 0.05535 0.69613 -1.82
PHE_135 -4.84595 0.45921 4.6724 -0.59253 0.03844 0.2796 2.91071 -2.47021 -5e-05 -0.00023 -2.53838 0.20756 0 0 0 0 0 -0.01983 0.00571 0 2.04202 -0.29402 0 1.0402 0.06057 0.42322 1.37842
GLU_136 -3.71672 0.28218 3.44742 -0.3213 0.06666 0.41784 0.78015 -1.67035 -0 -0 -1.61147 -0.37224 0 0 0 0 0 -0.00988 0.02428 0 2.76975 -0.00571 0 -2.7348 -0.37735 0.22942 -2.80211
VAL_137 -8.45036 1.09431 1.71547 -0.32047 0.37388 0.07511 2.33306 -2.26841 -0.01377 -0.08302 -1.73653 -0.53151 0 0 0 0 0 0.03403 0.0902 0.35408 0 -0.4214 0 1.9342 -0.09622 0.38448 -5.53285
GLY_138 -4.14933 0.42728 3.21659 -0.0011 0 0 2.05111 -1.87806 -0 -0 -1.62313 -0.3193 0 0 0 0 0 -0.08601 0 0 0 -1.36832 0 0.83697 0.55973 0.34324 -1.99035
GLU_139 -4.9557 0.13018 5.25643 -0.33997 0.0604 0.44495 2.56261 -2.49574 -5e-05 -0.00031 -3.56886 -0.48491 0 0 0 0 0 0.01946 0.00579 0 3.2004 0.0581 0 -2.7348 0.46854 0.26481 -2.10869
VAL_140 -8.25853 0.82099 2.68076 -0.27061 0.10529 0.05506 1.97717 -2.7992 -0.02224 -0.17844 -1.94806 0.03722 0 0 0 0 0 -0.07552 0.00148 0.05327 0 -0.42139 0 1.9342 -0.21417 0.45656 -6.06617
ILE_141 -7.0919 1.13537 3.78834 -0.51071 0.47049 0.09482 1.18648 -2.46857 -0 -0 -1.2378 0.0755 0 0 0 0 0 0.01345 0.1901 0.59648 0 -0.49934 0 0.73287 -0.22393 0.94015 -2.80821
THR_142 -5.29237 0.29685 3.57252 -0.22228 0.15783 0.0918 2.24315 -2.11728 -0 -0 -1.26223 -1.23331 0 0 0 -0.43283 0 -0.00383 0.00028 0.18552 0 0.14862 2.28756 -1.0874 0.17366 0.81581 -1.67794
VAL_143 -5.26162 0.65631 0.56502 -0.38238 0.33116 0.09216 0.669 -1.17228 -0 -0 -0.24114 -0.38031 0 0 0 0 0 -0.01172 0.00125 1.0454 0 -0.78985 0 1.9342 -0.09752 0.58207 -2.46025
ARG_144 -4.45192 0.55698 4.92584 -0.42487 0.0548 0.23288 2.66625 -2.14712 -0.01734 -0.08292 -3.48063 -0.07144 0 0 0 -0.87581 0 0.09931 0.0725 2.49904 0 -0.15439 0 -1.2888 0.03457 1.18439 -0.66868
PRO_145 -2.25114 0.46419 0.97832 -0.18597 0.00203 0.12809 0.27589 -0.48597 -0 -0 -0.39251 0.11722 0 0 0 0 0 0.20304 0.01688 0.36897 0 -0.88444 0 -2.4119 0.09159 1.32082 -2.6449
ARG_146 -4.69626 0.4359 5.74238 -0.58244 0.09567 0.3292 2.65812 -2.50266 -0 -0 -3.34172 -0.06157 0 0 0 -1.19084 0 0.22193 0.05025 2.22873 0 -0.11756 0 -1.2888 -0.18186 1.14693 -1.0546
ALA_147 -1.11313 0.0862 1.00597 -0.02358 0 0 0.43765 -0.56207 -0 -0 0.39799 -0.35278 0 0 0 0 0 -0.09217 0 0 0 -0.42752 0 1.8394 -0.25768 0.80027 1.73855
ASN_148 -1.76045 0.20672 1.50814 -0.39788 0.11746 0.79035 0.33973 -0.88844 -0 -0 -0.10371 -1.57009 0 0 0 0 0 0.1304 0.09874 0 2.0667 -0.70842 0 -0.93687 -0.1225 0.38431 -0.84578
ALA_149 -3.91298 0.38516 3.21949 -0.01774 0 0 2.37968 -1.89721 -0 -0 -2.10591 -0.41185 0 0 0 0 0 0.30031 0 0 0 -0.0923 0 1.8394 0.58124 0.46515 0.73246
PHE_150 -10.7053 2.38766 2.80027 -1.07867 0.16893 0.5346 2.28644 -3.00444 -0.01078 -0.04117 -2.15159 -0.19462 0 0 0 0 0 -0.00636 0.18946 0 1.73593 -0.53726 0 1.0402 0.30947 0.89903 -5.37824
ASP_151 -4.25082 0.17609 5.79431 -0.1067 0.00407 0.30715 3.33466 -2.55941 -0.02692 -0.17405 -5.84097 0.07722 0 0 0 -1.19084 0 -0.02415 0.00084 0 2.40098 0.73955 0 -2.3716 0.05095 0.85432 -2.80531
ILE_152 -8.31615 1.57553 1.16624 -0.53324 0.63377 0.12903 2.19475 -1.92449 -0.01919 -0.13189 -2.27813 -0.05174 0 0 0 0 0 -0.03259 0.14685 0.32956 0 -0.73321 0 0.73287 -0.015 0.61956 -6.50746
ASP_153 -5.1546 0.50401 5.12422 -0.17024 0.02388 0.54664 3.01632 -2.56995 -0.01594 -0.11462 -3.28249 -1.21825 0 0 0 0 0 -0.06299 0.28108 0 2.48642 -0.45297 0 -2.3716 -0.2961 0.68553 -3.04166
LEU_154 -9.19711 1.22294 2.02433 -0.48117 0.16114 0.10425 2.47767 -2.44305 -0 -0 -2.00836 0.14283 0 0 0 0 0 0.58825 0.13543 0.59094 0 -0.32188 0 0.18072 -0.21054 1.02575 -6.00787
HIS_155 -8.48287 1.6506 5.42485 -0.32498 0.01883 0.27335 2.39313 -3.19152 -0.00842 -0.03147 -2.95246 -0.18969 0 0 0 0 0 -0.00322 0.97298 0 3.99037 0.09677 0 -0.45461 -0.08843 1.2159 0.30911
ILE_156 -9.33186 1.2923 2.29367 -0.59805 0.31581 0.12144 2.19576 -2.49003 -0.00862 -0.04325 -2.9168 0.05693 0 0 0 0 0 -0.03587 0.00022 1.09633 0 -0.74055 0 0.73287 -0.14664 1.09136 -7.11497
LYS_157 -5.84792 0.73949 6.44757 -0.29877 0.02182 0.13423 2.80043 -2.80289 -0.02218 -0.11448 -4.02 0.09793 0 0 0 0 0 0.38525 0.18109 2.10472 0 0.02097 0 -1.5107 -0.35546 1.65225 -0.38667
PRO_158 -5.73268 0.70877 4.65999 -0.08148 0 0.05099 2.36677 -1.90527 -0.01401 -0.10013 -2.01806 0.71372 0 0 0 0 0 -0.01915 0.01591 0.66985 0 -0.31056 0 -2.4119 -0.32036 1.39726 -2.33034
GLU_159 -3.4284 0.24838 3.52555 -0.43794 0.1195 1.34344 1.37409 -1.53374 -0.01882 -0.13582 -0.72852 -3.04888 0 0 0 0 0 -0.1194 0.0294 0 3.63731 -0.28333 0 -2.7348 -0.42852 0.46745 -2.15305
TYR_160 -8.17724 1.25823 3.84165 -0.71203 0.08543 0.41424 3.16189 -2.65383 -0.01882 -0.13582 -2.78573 -0.16736 0 0 0 0 0 -0.05502 0.01737 0 2.00411 -0.28699 0.02322 1.2797 -0.48421 0.38655 -3.00466
ARG_161 -5.66531 0.32276 5.40144 -0.75873 0.14109 0.53665 2.61884 -2.57134 -0 -0 -2.31306 0.49612 0 0 0 0 0 -0.09017 0.12677 1.98822 0 -0.16025 0 -1.2888 -0.48639 0.4792 -1.22294
ASN_162 -2.6165 0.35418 2.76579 -0.19236 0.03404 0.3003 0.5654 -1.35207 -0.01401 -0.10013 0.12211 -0.37006 0 0 0 0 0 0.08355 0.01594 0 1.74394 -0.06279 0 -0.93687 -0.4553 0.30204 0.18721
LEU_163 -6.27453 0.97161 1.72431 -0.50613 0.14828 0.14131 1.8566 -1.70947 -0.00164 -0.02616 -2.09103 0.10397 0 0 0 0 0 -0.05255 0.00175 0.12909 0 -0.18493 0 0.18072 -0.44133 0.50703 -5.52307
LEU_164 -7.556 0.96827 2.69313 -0.549 0.29479 0.15828 1.83131 -2.22911 -0 -0 -2.03495 0.06554 0 0 0 0 0 0.03464 0.07867 0.73532 0 -0.0676 0 0.18072 -0.13116 0.80749 -4.71966
THR_165 -7.05871 0.72689 6.21141 -0.12392 0.08269 0.08895 3.19686 -3.24618 -0.00598 -0.07506 -2.64925 -0.41509 0 0 0 -0.79458 0 0.03915 0.02121 0.04992 0 -0.29692 2.3061 -1.0874 -0.14541 0.76386 -2.41147
SER_166 -5.00924 0.333 5.86592 -0.0299 0 0.06887 2.13686 -2.71365 -0 -0 -1.33344 -0.52408 0 0 0 0 0 -0.03588 0.0061 0.93434 0 0.30806 0.6002 -0.77834 -0.27065 0.50579 0.06397
ASN_167 -5.63914 0.29686 6.61363 -0.19796 0.08366 0.33033 2.85849 -3.06039 -0.04606 -0.24423 -2.68141 -0.47626 0 0 -0.68036 0 0 -0.03445 0.02271 0 2.09627 -0.65007 0 -0.93687 -0.30157 0.35007 -2.29674
SER_168 -5.71181 0.42641 5.91793 -0.02976 0 0.04919 2.65817 -2.76003 -0.00434 -0.0489 -2.77902 -0.96757 0 0 -0.64657 0 0 -0.0465 0.00278 0.86943 0 0.01809 0.60667 -0.77834 -0.59394 0.36167 -3.45643
VAL_169 -7.19179 1.06618 2.96538 -0.26011 0.17275 0.05046 2.93484 -2.48605 -0 -0 -2.05748 -0.17358 0 0 0 0 0 -0.04524 0.00145 0.46008 0 -0.76357 0 1.9342 -0.46399 0.33309 -3.52338
PHE_170 -11.4703 1.53677 0.87627 -0.52614 0.14719 0.25415 2.46802 -2.43664 -0 -0 -2.19319 -0.05308 0 0 0 0 0 0.06848 0.0815 0 2.46041 -0.36835 0 1.0402 -0.31377 0.48226 -7.94625
TRP_171 -13.7724 1.92706 7.42969 -0.90696 0.02937 0.64734 3.56158 -4.94254 -0 -0 -2.95029 0.00409 0 0 0 0 0 0.05025 0.1529 0 3.15353 -0.07999 0 1.6906 -0.05784 0.62206 -3.44156
ALA_172 -3.45604 0.23271 2.86292 -0.02804 0.00355 0 1.86902 -1.69772 -0 -0 -2.59573 -0.36378 0 0 0 0 0 -0.07988 0 0 0 0.46538 0 1.8394 0.30586 0.40276 -0.2396
GLU_173 -5.78295 0.25308 7.56276 -0.1672 0.02233 0.21776 2.94218 -3.02809 -0 -0 -4.29933 -0.58535 0 0 0 -0.31863 0 0.00253 0.205 0 3.66402 0.01987 0 -2.7348 0.24037 0.31511 -1.47136
GLY_174 -2.82972 0.26897 2.37147 -0.00282 0 0 0.57278 -1.25556 -0 -0 -0.0809 -0.42157 0 0 0 0 0 -0.08797 0 0 0 -1.35187 0 0.83697 0.34333 0.53878 -1.09811
GLY_175 -2.15038 0.16096 2.36017 -0.00019 0 0 0.99923 -1.19834 -0 -0 -1.67295 -0.33336 0 0 0 0 0 -0.2563 0 0 0 -1.326 0 0.83697 0.34349 0.46467 -1.77203
ALA_176 -2.26008 0.2918 0.66161 -0.02384 6e-05 0 0.42232 -0.82774 -0 -0 -0.12631 -0.43374 0 0 0 0 0 0.00993 0 0 0 -0.35885 0 1.8394 0.11304 0.26633 -0.42607
LYS_177 -4.85854 0.43616 6.14999 -0.26795 0.0257 0.11735 3.10172 -2.72013 -0 -0 -5.60452 -0.10798 0 0 0 0 0 0.05016 0.10825 1.98633 0 -0.03954 0 -1.5107 0.02988 0.27424 -2.82957
VAL_178 -5.60034 0.57465 0.33186 -0.25218 0.13566 0.04915 0.66024 -1.29724 -0 -0 -0.32956 -0.29201 0 0 0 0 0 0.03931 0.02421 0.36231 0 -0.79177 0 1.9342 -0.2675 0.33641 -4.3826
GLN_179 -5.25205 0.38943 4.55247 -0.33438 0.05416 0.17787 2.60249 -2.39439 -0.0002 -0.00053 -2.95223 -0.10043 0 0 0 -1.42158 0 -0.00344 0.04275 0 3.50849 -0.03164 0 -0.18838 -0.20292 0.31251 -1.24199
LEU_180 -5.32698 0.80444 1.50726 -0.616 0.33828 0.2322 0.35773 -1.4006 -0.01459 -0.06259 -0.48937 -0.01948 0 0 0 0 0 -0.01886 0.09903 1.52733 0 -0.34547 0 0.18072 -0.02188 0.46246 -2.80637
ASN_181 -4.49473 0.28727 4.99979 -0.1561 0.019 0.21775 2.50529 -2.47919 -0.0002 -0.00053 -2.17727 -0.24945 0 0 0 -1.05847 0 -0.01642 1e-05 0 1.6666 0.00848 0 -0.93687 0.27213 0.46424 -1.12868
GLY_182 -0.83087 0.10767 1.27453 -4e-05 0 0 0.42157 -0.59691 -0 -0 0.42334 -0.41307 0 0 0 0 0 -0.14355 0 0 0 0.39806 0 0.83697 0.41653 0.26388 2.15813
SER_183 -1.2446 0.2043 1.71934 -0.03346 0.00675 0.05707 0.30962 -0.81082 -0 -0 0.205 -1.03548 0 0 0 0 0 -0.03112 0.01792 0.3562 0 -0.21586 0.64382 -0.77834 -0.12799 0.28892 -0.46871
GLY_184 -3.13997 0.16488 3.27167 -0.00055 0 0 2.04608 -1.76125 -0 -0 -1.75396 -0.26988 0 0 0 0 0 -0.0215 0 0 0 -1.53836 0 0.83697 0.15655 0.36476 -1.64453
LEU_185 -7.71009 1.67395 -0.36296 -0.51973 0.36701 0.10159 0.62222 -1.3976 -0.00456 -0.04226 -0.22327 0.25695 0 0 0 0 0 0.1433 0.035 0.48565 0 -0.35244 0 0.18072 0.23534 0.92285 -5.58834
THR_186 -4.01264 0.13322 3.11004 -0.21861 0.1355 0.08288 2.32429 -1.89512 -0.01203 -0.07078 -2.22935 -1.05931 0 0 0 0 0 -0.01265 0.00523 1.53142 0 -0.57753 2.29718 -1.0874 -0.40088 0.94803 -1.00851
VAL_187 -4.05986 0.30684 0.62017 -0.37531 0.30353 0.09205 0.6221 -1.10649 -0 -0 -0.71854 -0.17116 0 0 0 0 0 -0.06324 0.00246 0.86124 0 -0.80471 0 1.9342 -0.43168 0.42129 -2.56712
GLN_188 -4.4403 0.35049 3.98755 -0.31856 0.07744 0.32586 1.90637 -1.97471 -0.00802 -0.03026 -2.54175 -0.72065 0 0 0 -0.36311 0 -0.02806 0.12504 0 3.2685 0.02142 0 -0.18838 0.19565 0.38031 0.02483
ALA_189 -3.61723 0.43677 1.21531 -0.02111 0 0 0.42473 -1.13679 -0.03117 -0.13075 -0.55908 -0.38589 0 0 0 0 0 0.01869 0 0 0 -0.56779 0 1.8394 0.3759 0.59602 -1.543
SER_190 -4.13261 0.46604 4.43076 -0.04029 0.01846 0.07904 1.77906 -1.81077 -0.00878 -0.15665 -0.91353 -0.16447 0 0 0 0 0 0.90908 0.00531 0.81803 0 0.02142 0.6093 -0.77834 0.28579 1.30106 2.71791
PRO_191 -4.26378 0.98015 2.58165 -0.08771 0.00013 0.0547 1.35407 -1.4896 -0 -0 -0.50761 0.74173 0 0 0 0 0 -0.05298 0.02282 0.54698 0 -0.30521 0 -2.4119 0.05388 1.24605 -1.53664
LEU_192 -1.85243 0.25488 2.06564 -0.68824 0.18546 0.27529 0.46037 -0.96854 -0 -0 -0.19027 0.03269 0 0 0 0 0 0.00509 0.01826 0.65484 0 -0.09616 0 0.18072 -0.07915 0.48714 0.74558
SER_193 -3.71085 0.3904 4.54366 -0.024 0 0.0379 2.37244 -2.16923 -0.01301 -0.16895 -1.81358 -1.11825 0 0 0 0 0 -0.02164 0.00089 0.81403 0 0.21067 0.61132 -0.77834 0.7065 0.30803 0.17798
ARG_194 -10.2883 0.56724 8.91781 -0.49522 0.06645 0.26855 3.66267 -4.25802 -0.00054 -0.00173 -2.26565 0.3887 0 0 0 0 0 -0.0653 0.26087 2.04433 0 -0.16938 0 -1.2888 0.27223 0.47932 -1.90475
ALA_195 -3.19003 0.25439 2.39123 -0.02571 0.00071 0 1.37333 -1.55146 -0 -0 -0.81706 -0.38969 0 0 0 0 0 0.00972 0 0 0 -0.09771 0 1.8394 -0.65655 0.46235 -0.39707
LEU_196 -4.45315 0.59258 2.67704 -0.49091 0.2574 0.12131 1.16402 -1.59455 -0 -0 -0.45488 0.14977 0 0 0 0 0 -0.0424 0.01214 0.52336 0 -0.21594 0 0.18072 -0.20835 0.49528 -1.28657
LYS_197 -4.81096 0.19604 5.37975 -0.31505 0.03805 0.17794 1.60136 -2.251 -0 -0 -1.76638 -0.21156 0 0 0 0 0 0.0395 0.09822 1.79168 0 -0.06377 0 -1.5107 0.24634 0.81143 -0.54911
GLY_198 -3.64431 0.21947 2.99157 -0.00026 0 0 1.82176 -1.67747 -0.00423 -0.0123 -2.14968 -0.16276 0 0 0 0 0 -0.0664 0 0 0 -1.50255 0 0.83697 0.09278 0.5441 -2.71332
ALA_199 -5.08321 0.53407 3.24077 -0.02096 0 0 2.7858 -2.23516 -0.03029 -0.13164 -1.95149 -0.38374 0 0 0 0 0 0.1553 0 0 0 -0.55707 0 1.8394 -0.00278 0.229 -1.61199
ILE_200 -8.09049 1.06869 1.20013 -0.47077 0.39611 0.10535 2.75894 -2.22287 -0 -0 -3.12107 -0.13583 0 0 0 0 0 -0.03357 0.08939 0.28375 0 -0.6381 0 0.73287 -0.1458 0.43792 -7.78534
SER_201 -5.2681 0.48186 5.28955 -0.03067 0 0.07115 3.31176 -2.55538 -0 -0 -4.04212 -0.44415 0 0 0 -0.31863 0 0.07549 0.00216 0.40434 0 -0.18441 0.66699 -0.77834 -0.15489 0.67291 -2.80049
PHE_202 -9.75918 1.33283 1.23894 -1.02967 0.12347 0.54682 1.77092 -2.08991 -0.00247 -0.01305 -1.70217 -0.14262 0 0 0 0 0 0.04492 0.11991 0 1.61155 -0.46884 0 1.0402 -0.20281 0.85729 -6.72387
ASP_203 -5.4933 0.53093 7.15739 -0.10814 0.02172 0.3202 3.61902 -3.22122 -0.02707 -0.1405 -6.29848 -1.39583 0 0 -0.32847 -1.26954 0 -0.00131 0.01494 0 2.04713 -0.05336 0 -2.3716 0.12455 0.59439 -6.27856
ASN_204 -5.24367 0.24233 4.79035 -0.19539 0.00958 0.27405 1.50894 -2.4311 -0.05802 -0.47801 -2.65591 -0.42553 0 0 -0.32847 -0.79458 0 1.00548 0.10931 0 2.07265 0.12241 0 -0.93687 0.30947 0.76753 -2.33545
LEU_205 -5.46852 0.5682 2.87058 -0.43951 0.10812 0.08556 1.29356 -1.91995 -0.04228 -0.29292 -1.05218 0.04542 0 0 0 0 0 0.27674 0.06026 0.51734 0 -0.31268 0 0.18072 -0.09322 1.65813 -1.95664
SER_206 -3.12297 0.30349 3.94486 -0.0135 0 0.02866 1.16595 -1.61484 -0.02083 -0.16502 -2.21723 -0.93413 0 0 -0.5397 -0.16511 0 -0.03167 0.03057 0.20434 0 0.23018 0.61273 -0.77834 0.76676 1.18156 -1.13424
GLY_207 -4.10621 0.72101 4.57099 -0.00052 0 0 2.12937 -2.25284 -0.01626 -0.08043 -0.72936 -0.24079 0 0 -0.68036 0 0 -0.11157 0 0 0 -0.16884 0 0.83697 1.12777 0.45981 1.45874
ALA_208 -4.5869 0.43587 4.54657 -0.02233 0 0 2.61034 -2.49045 -0.01347 -0.12569 -2.55986 -0.37323 0 0 -0.60765 0 0 0.00318 0 0 0 -0.31478 0 1.8394 -0.0287 0.56261 -1.1251
SER_209 -3.65328 0.5017 4.43684 -0.03422 0.01736 0.02973 1.42825 -1.9832 -0.01351 -0.19316 -1.51871 0.05732 0 0 -0.36351 0 0 0.10237 0.00608 0.09324 0 0.09165 2.06724 -0.77834 -0.13362 0.68318 0.84342
ALA_210 -2.58919 0.28774 2.68012 -0.01046 0 0 1.32175 -1.46379 -0 -0 -1.09889 -0.25926 0 0 0 0 0 0.11669 0 0 0 0.69151 0 1.8394 1.38322 0.60439 3.50322
SER_211 -2.84569 0.32195 2.2602 -0.02262 0 0.01938 0.6631 -1.26263 -0.0059 -0.06385 -0.3966 0.27763 0 0 0 0 0 0.04141 0 0.5653 0 -0.12601 0.66332 -0.77834 1.27216 0.4302 1.01299
GLN_212 -7.04241 0.45776 5.94398 -0.4529 0.09924 0.3347 2.12687 -2.74189 -0.03446 -0.13274 -2.04323 -0.15561 0 0 0 0 0 -0.00755 0.06144 0 4.43906 -0.01747 0 -0.18838 -0.08257 0.51492 1.07875
ARG_213 -4.01922 0.47087 5.86614 -0.64687 0.0931 0.4259 2.51232 -2.33871 -0.00064 -0.00221 -4.76379 0.84356 0 0 -1.09522 -1.05776 0 0.01049 0.10174 1.65003 0 0.00269 0 -1.2888 -0.21923 0.51092 -2.94469
LYS_214 -3.05428 0.15129 2.89534 -0.38386 0.05152 0.19309 0.93059 -1.19073 -0 -0 -0.04558 0.07509 0 0 0 0 0 -0.04699 0.02119 1.57743 0 0.08583 0 -1.5107 -0.20091 0.33943 -0.11227
GLY_215 -2.89582 0.0985 3.17326 -5e-05 0 0 0.97318 -1.58172 -0.00479 -0.06539 -0.39912 -0.40429 0 0 0 0 0 -0.10939 0 0 0 -1.16015 0 0.83697 -0.50343 0.26093 -1.78129
ASP_216 -5.77604 0.54052 8.58849 -0.10918 0.00468 0.30856 3.95478 -3.46071 -0.03383 -0.13053 -7.30004 -1.03885 0 0 -1.88358 -1.05776 0 0.01216 0.23292 0 2.33443 -0.29052 0 -2.3716 -0.4976 0.6022 -7.3715
LYS_217 -2.74958 0.20487 3.2802 -0.39036 0.06127 0.19234 1.5504 -1.3542 -0 -0 -2.65583 0.08698 0 0 -1.55828 0 0 0.00875 0.00237 1.84288 0 0.09316 0 -1.5107 -0.13616 0.69317 -2.33872
ARG_218 -7.83398 0.97793 7.45548 -1.18238 0.46986 0.6851 3.9364 -3.37162 -0.00736 -0.04165 -5.03199 -0.04991 0 0 -1.41649 0 0 0.21268 0.19008 4.6857 0 -0.17862 0 -1.2888 -0.1554 0.70966 -1.23531
ILE_219 -5.41919 0.38045 2.25347 -0.45493 0.3505 0.09012 1.43883 -1.67306 -0.0004 -0.00105 -1.06261 0.11481 0 0 0 0 0 0.02431 0.02776 0.50682 0 -0.73 0 0.73287 -0.28363 0.64225 -3.06268
LEU_220 -8.53373 1.44685 0.91307 -0.55413 0.23231 0.13397 1.33634 -2.12904 -0.00671 -0.02659 -1.21611 0.28461 0 0 0 0 0 -0.06046 0.15196 0.55452 0 -0.33465 0 0.18072 -0.25477 0.62263 -7.2592
TYR_221 -8.93086 1.06702 3.31859 -0.53728 0.02678 0.23624 2.70244 -2.92682 -0.01443 -0.16273 -2.21802 -0.113 0 0 0 0 0 0.00613 0.11872 0 1.91102 -0.3951 0.03513 1.2797 -0.19477 0.67793 -4.1133
ALA_222 -2.16958 0.17519 2.11827 -0.02315 0 0 0.80971 -1.20706 -0 -0 -1.35826 -0.35417 0 0 0 0 0 -0.06582 0 0 0 -0.32393 0 1.8394 -0.4547 0.36126 -0.65284
SER_223 -4.99663 0.55328 5.2134 -0.02884 0 0.06821 2.56644 -2.74068 -0 -0 -1.73116 -0.28407 0 0 -0.8482 0 0 0.00755 0.00178 0.0337 0 -0.54853 0.63105 -0.77834 -0.48712 0.16631 -3.20184
GLU_224 -5.44778 0.48717 5.11172 -0.35905 0.09852 0.44408 2.46017 -2.45778 -0 -0 -2.44997 -0.66356 0 0 0 -1.17017 0 -0.02412 0.0124 0 3.40623 -0.24858 0 -2.7348 -0.44625 0.14826 -3.83351
THR_225 -4.80002 0.55484 4.4536 -0.19509 0.14482 0.07056 2.51313 -2.44245 -0 -0 -1.1077 -0.40947 0 0 0 0 0 -0.01312 0.01046 0.06402 0 -0.01835 2.28723 -1.0874 -0.22699 0.26237 0.06047
ALA_226 -4.61318 0.22493 3.00692 -0.02303 0 0 1.91886 -2.27652 -0 -0 0.27508 -0.37644 0 0 -0.8482 0 0 0.10524 0 0 0 -0.36902 0 1.8394 -0.2067 0.33723 -1.00542
ALA_227 -5.89229 0.61831 1.94804 -0.02317 0 0 1.80363 -2.29158 -0.01403 -0.16168 -0.60321 -0.3726 0 0 0 0 0 -0.03398 0 0 0 -0.19868 0 1.8394 -0.52036 0.25768 -3.64452
ARG_228 -8.22807 0.61037 8.60175 -0.63376 0.10966 0.36084 4.60791 -3.9084 -0.01698 -0.08714 -6.55889 0.13069 0 0 0 -2.6809 0 -0.03933 0.06275 2.55988 0 -0.13234 0 -1.2888 -0.3761 0.51637 -6.39051
ALA_229 -4.60029 0.64546 1.57082 -0.03138 0.01799 0 1.51029 -1.85445 -0 -0 -1.01276 -0.50796 0 0 0 0 0 0.15915 0 0 0 -0.1054 0 1.8394 0.18835 0.62769 -1.55309
VAL_230 -3.07028 0.58274 1.57233 -0.32639 0.3097 0.08072 0.99308 -1.37449 -0 -0 -0.80005 -0.79413 0 0 0 0 0 0.2698 0.01818 0.14135 0 0.40284 0 1.9342 0.9599 1.39495 2.29446
GLY_231 -1.6679 0.24265 0.66768 -0.00079 0 0 0.28 -0.6084 -0 -0 0.07432 -0.18703 0 0 0 0 0 0.01362 0 0 0 -1.52299 0 0.83697 1.41649 1.51894 1.06355
GLY_232 -3.04192 0.35536 2.86025 -0.00039 0 0 1.83644 -1.57663 -0 -0 -2.12075 -0.14373 0 0 0 0 0 -0.09718 0 0 0 -1.0947 0 0.83697 0.83245 0.52011 -0.83371
GLN_233 -4.79732 0.48013 3.81095 -0.33729 0.03955 0.1541 1.36011 -1.82906 -0.01274 -0.10554 -1.51393 -0.13938 0 0 0 -0.99613 0 0.03197 0.04162 0 3.47502 -0.10039 0 -0.18838 0.12518 0.38772 -0.11379
ILE_234 -8.46596 1.55745 2.33258 -0.51277 0.54083 0.1196 2.44726 -2.39884 -0 -0 -2.27562 0.13069 0 0 0 0 0 0.2616 0.29742 0.50722 0 -0.75237 0 0.73287 -0.15211 0.86402 -4.76614
THR_235 -6.57056 0.70404 4.35665 -0.16099 0.0742 0.0599 2.29037 -2.36799 -0.05274 -0.32036 -3.58428 0.3074 0 0 0 -0.67243 0 -0.02759 0.0449 0.13704 0 -0.07018 2.25536 -1.0874 -0.14481 1.03476 -3.79471
LEU_236 -7.23137 0.70962 1.86704 -0.47316 0.1981 0.09712 2.60919 -2.10935 -0.00701 -0.08222 -2.3154 0.06882 0 0 0 0 0 -0.06665 0.01095 0.94597 0 -0.19953 0 0.18072 0.09568 0.80718 -4.89429
HIS_D_237 -4.45195 0.1658 4.36208 -0.60958 0.10287 0.61384 0.81855 -2.00963 -0.01953 -0.07504 -1.75962 -0.47158 0 0 -0.28431 0 0 0.00763 0.03367 0 3.19479 -0.20854 0 -0.45461 0.2479 0.64874 -0.14852
ALA_238 -3.49063 0.40636 2.63024 -0.02237 0 0 1.31765 -1.73759 -0.02528 -0.16624 -0.74654 -0.18102 0 0 0 0 0 -0.00321 0 0 0 -0.06037 0 1.8394 0.02608 0.29214 0.07861
PHE_239 -4.84808 0.46843 1.98762 -0.96055 0.16528 0.57552 0.26255 -1.36965 -0 -0 0.3838 0.21297 0 0 0 0 0 -0.05185 0.00067 0 4.15949 -0.20245 0 1.0402 -0.31967 0.23856 1.74284
ASP_240 -3.43969 0.11551 3.48971 -0.18619 0.06902 0.58836 1.78643 -1.87452 -0.01781 -0.10552 -0.79194 -1.66668 0 0 -0.6463 0 0 -0.05649 0.03607 0 2.13298 -0.70448 0 -2.3716 0.19735 0.35348 -3.09229
ALA_241 -3.86853 0.47933 1.5757 -0.0291 0.0159 0 1.20891 -1.48642 -0.01678 -0.12248 -0.96804 -0.43981 0 0 0 0 0 -0.06373 0 0 0 0.05512 0 1.8394 0.01936 1.20494 -0.59623
GLY_242 -3.01081 1.21079 2.27323 -0.00052 0 0 1.2985 -1.3049 -0 -0 0.11566 -0.27576 0 0 -0.6463 0 0 0.11336 0 0 0 -1.38066 0 0.83697 0.03325 2.38484 1.64763
LYS_243 -2.43907 0.59205 1.9759 -0.34642 0.05738 0.21022 0.27939 -0.90164 -0.01672 -0.0869 0.33683 -0.09031 0 0 0 0 0 0.04616 0.00089 1.56803 0 0.21476 0 -1.5107 0.70714 1.92417 2.52116
LEU_244 -8.29844 1.65152 0.87484 -0.4448 0.15405 0.06354 0.88692 -1.82152 -0 -0 -0.61343 0.40256 0 0 0 0 0 -0.01975 0.28524 0.29897 0 0.01121 0 0.18072 0.32825 0.84911 -5.21099
ALA_245 -3.90315 0.31939 2.76095 -0.02155 0 0 1.51175 -1.69727 -0.0407 -0.20392 -1.18157 -0.39764 0 0 0 0 0 -0.00251 0 0 0 -0.42292 0 1.8394 -0.0002 0.35178 -1.08814
VAL_246 -4.10893 0.40545 1.19314 -0.27093 0.14504 0.05143 0.58851 -1.39249 -0 -0 0.00254 0.29231 0 0 0 0 0 -0.05743 0.00329 0.15972 0 -0.17278 0 1.9342 -0.27153 0.33919 -1.15928
GLY_247 -2.92783 0.06139 2.90241 -7e-05 0 0 1.72753 -1.41748 -0 -0 -2.02927 -0.39047 0 0 -0.90704 0 0 -0.15993 0 0 0 -1.51798 0 0.83697 -0.68379 0.3993 -4.10625
MET_248 -7.9036 1.09851 5.52528 -0.50385 0.20341 0.04132 2.96246 -2.67326 -0.01204 -0.08128 -2.75502 0.19885 0 0 0 0 0 0.03123 0.05362 1.69517 0 0.05882 0 0.60916 -0.66308 0.78859 -1.32572
PRO_249 -5.04352 0.57067 3.02893 -0.19035 0.00255 0.13283 1.60244 -1.30368 -0 -0 -1.93733 0.11204 0 0 0 0 0 0.6122 0.00571 0.34801 0 -0.84525 0 -2.4119 -0.43337 1.34356 -4.40646
ILE_250 -9.15622 1.30006 2.92146 -0.49894 0.38251 0.12172 2.98756 -2.48523 -0 -0 -3.31732 -0.07033 0 0 0 0 0 0.06402 0.12095 0.31512 0 -0.71167 0 0.73287 -0.34488 1.39437 -6.24397
ARG_251 -7.42917 0.28895 7.11565 -0.69139 0.09487 0.4504 2.70682 -3.22835 -0.07126 -0.40102 -3.60167 0.39133 0 0 0 -1.10615 0 0.04447 0.12231 2.41768 0 -0.16135 0 -1.2888 -0.17089 1.38304 -3.13453
TYR_252 -10.9466 1.59183 3.96206 -0.59203 0.30201 0.07933 3.2139 -3.12816 -0.00335 -0.0879 -3.59404 -0.26036 0 0 -0.70381 -0.63062 0 -0.0675 0.35878 0 3.61562 -0.09671 0.00087 1.2797 0.24004 1.17511 -4.29182
LEU_253 -5.25821 0.93427 0.61755 -0.54068 0.4025 0.18185 0.87815 -1.12962 -0.01585 -0.09012 0.08985 -0.02757 0 0 0 0 0 -0.09392 0.18401 2.33188 0 0.58205 0 0.18072 0.38521 0.70833 0.3204
GLY_254 -2.90843 0.28363 2.84636 -5e-05 0 0 0.73164 -1.4179 -0.00898 -0.02785 -0.91293 -0.39171 0 0 -0.52353 0 0 -0.15524 0 0 0 -1.47688 0 0.83697 -0.33654 0.34715 -3.11429
ILE_255 -9.2988 1.1729 4.84196 -0.63556 0.51847 0.12309 3.21754 -3.04446 -0 -0 -2.46767 0.37567 0 0 0 0 0 -0.0521 0.01259 0.95525 0 -0.74397 0 0.73287 -0.79736 0.41748 -4.67211
ASP_256 -5.14397 0.2847 5.87471 -0.109 0.00217 0.31373 2.82621 -2.69625 -0.00898 -0.02785 -4.74486 -0.35246 0 0 0 -1.89843 0 0.03304 0.13331 0 1.93452 0.05408 0 -2.3716 -0.57253 0.51817 -5.95126
ILE_257 -6.63194 0.32958 2.67493 -0.62255 0.32295 0.13804 2.12928 -2.00421 -0.02909 -0.16459 -1.78763 0.02788 0 0 0 0 0 -0.00223 0.03956 0.92204 0 -0.43 0 0.73287 -0.16253 0.56197 -3.95567
GLY_258 -4.7001 0.79416 3.04044 -0.00129 0 0 2.28061 -1.91762 -0.02909 -0.16459 -1.88902 -0.33153 0 0 0 0 0 -0.09084 0 0 0 -1.21211 0 0.83697 0.37434 0.46409 -2.54556
GLN_259 -7.34463 0.94131 5.36005 -0.30934 0.02465 0.25116 3.66617 -3.0286 -0 -0 -4.51885 -0.4719 0 0 -0.90704 -0.47147 0 0.31999 0.24376 0 3.7097 0.00194 0 -0.18838 0.31303 0.7583 -1.65013
ILE_260 -9.4957 1.08915 3.06947 -0.50402 0.53395 0.09907 2.72469 -2.9079 -0 -0 -3.01284 0.56887 0 0 0 0 0 -0.03134 0.0132 0.57017 0 -0.19165 0 0.73287 -0.22688 0.95289 -6.016
GLN_261 -6.27435 0.3994 4.43615 -0.27244 0.05558 0.21526 1.92215 -2.48521 -0 -0 -1.4716 -0.54401 0 0 0 -0.99613 0 -0.03706 0.0537 0 2.94203 -0.08678 0 -0.18838 0.0171 0.59324 -1.72137
THR_262 -4.83945 0.40837 3.3413 -0.17083 0.10449 0.06018 1.91846 -1.89483 -0 -0 -0.81362 -0.4577 0 0 0 0 0 0.07275 0.03067 0.36006 0 -0.02726 2.41462 -1.0874 0.41234 0.43107 0.26324
LEU_263 -6.48998 1.1503 0.36656 -0.45593 0.24815 0.08735 0.67278 -1.53578 -0 -0 -0.08812 -0.03098 0 0 0 0 0 0.01513 0.12861 0.71904 0 0.12677 0 0.18072 0.18444 0.49656 -4.22438
ASP_264 -5.12722 1.11284 3.24013 -0.11612 0.02137 0.36532 1.54688 -2.05762 -0.01678 -0.12248 0.1493 -0.04994 0 0 0 0 0 0.30481 0.02634 0 2.22286 -0.02996 0 -2.3716 0.05142 1.27609 0.42564
LEU_265 -4.72756 0.785 3.63975 -0.64287 0.27871 0.21002 1.3495 -2.00401 -0.00019 -0.00074 -0.65495 0.19572 0 0 0 0 0 0.28814 0.02 0.71271 0 -0.05254 0 0.18072 0.36138 1.31547 1.25426
ILE_266 -6.6747 1.56285 3.55511 -0.43416 0.40217 0.07917 1.42074 -2.32974 -0.01742 -0.10611 -0.8347 0.03449 0 0 0 0 0 0.05318 0.05522 0.51057 0 -0.39198 0 0.73287 0.34457 0.93379 -1.10409
THR_267 -1.63015 0.27457 1.44864 -0.12198 0.06955 0.06162 0.40546 -0.79248 -0.01564 -0.14588 0.10518 -1.0411 0 0 0 0 0 0.13416 0.01156 0.06977 0 0.10858 2.27072 -1.0874 -0.00346 0.85784 0.97958
ALA_268 -3.4793 1.00061 2.33855 -0.02528 0.00046 0 1.42196 -1.553 -0 -0 -0.1781 -0.4107 0 0 0 0 0 -0.08634 0 0 0 -0.20173 0 1.8394 -0.35308 0.5608 0.87425
ARG_269 -2.60806 0.37037 3.12879 -0.6432 0.08748 0.44945 1.28943 -1.44852 -0.01564 -0.14588 -1.15309 0.02186 0 0 0 0 0 0.01942 0.03927 1.51006 0 0.13284 0 -1.2888 0.51776 0.53824 0.80178
ASN_270 -2.10952 0.38546 2.24478 -0.20667 0.03006 0.33053 0.78358 -1.08684 -0 -0 -0.57318 -0.61131 0 0 0 0 0 -0.04829 0.00014 0 2.18329 -0.59226 0 -0.93687 0.71333 0.28442 0.79065
GLU_271 -4.06402 0.60095 2.65019 -0.1888 0.03285 0.27316 0.6312 -1.49663 -0.03157 -0.16578 -0.41179 -0.60736 0 0 0 0 0 0.09697 0.07973 0 3.27572 -0.05476 0 -2.7348 -0.2226 0.13943 -2.1979
VAL_272 -6.42275 0.83239 1.47835 -0.26967 0.20848 0.0556 0.47954 -2.0012 -0.01707 -0.0717 -0.03311 -0.2144 0 0 0 0 0 0.20448 0.09203 0.3328 0 -0.79848 0 1.9342 -0.23273 0.37018 -4.07306
GLN_273 -6.48492 0.84737 5.37511 -0.42705 0.1725 0.35806 2.51951 -2.74382 -0.02267 -0.16888 -1.7008 -0.68438 0 0 0 -0.43848 0 -0.02965 0.28107 0 3.37954 -0.01301 0 -0.18838 0.58076 0.60119 1.21307
ALA_274 -4.27685 0.20919 3.10781 -0.02333 0 0 2.6456 -2.04962 -0.00119 -0.01232 -2.85046 -0.26368 0 0 0 0 0 0.00712 0 0 0 0.06387 0 1.8394 0.7547 0.44376 -0.40601
LYS_275 -6.03143 0.4443 5.46613 -0.29025 0.02759 0.13736 3.20804 -2.38392 -0.01274 -0.10554 -3.6653 -0.20419 0 0 0 0 0 0.03699 0.01305 2.14706 0 0.07212 0 -1.5107 -0.10131 0.35498 -2.39777
ALA_276 -6.82514 1.13546 3.7172 -0.02261 0 0 2.99372 -2.81329 -0 -0 -2.90922 -0.36351 0 0 0 0 0 0.01581 0 0 0 -0.50646 0 1.8394 -0.06507 0.47384 -3.32986
VAL_277 -7.16757 1.01279 3.66122 -0.28284 0.17797 0.05905 2.63768 -2.80444 -0.01057 -0.03438 -3.06799 0.27084 0 0 0 0 0 -0.09034 0.01202 0.09028 0 -0.34764 0 1.9342 -0.26402 0.54238 -3.67134
LEU_278 -10.3815 1.86893 2.90993 -0.60914 0.19166 0.15101 2.20219 -2.67407 -0 -0 -2.60494 0.33998 0 0 0 0 0 0.62294 0.05254 0.72371 0 -0.36973 0 0.18072 -0.34396 1.01364 -6.7261
TYR_279 -7.84541 1.0462 3.08934 -0.65634 0.08928 0.38879 1.79919 -2.4726 -0.01057 -0.03438 -0.8116 -0.3187 0 0 0 -0.47147 0 0.78702 0.12988 0 2.1972 -0.28646 0.02792 1.2797 0.14321 2.12907 0.19926
PRO_280 -5.27319 1.02691 2.22368 -0.07578 0 0.05186 0.64896 -1.12457 -0 -0 1.40607 0.75785 0 0 0 0 0 0.01928 0.02738 1.38054 0 0.85399 0 -2.4119 2.51898 1.71349 3.74357
GLU_281 -5.55513 1.29104 5.88242 -0.26001 0.06566 0.44474 2.77532 -2.6346 -0.01982 -0.12566 -3.44251 -0.40591 0 0 -1.88584 0 0 0.05461 0.02368 0 3.32227 -0.24324 0 -2.7348 3.08582 0.5654 0.20345
TYR_282 -10.5911 2.26639 4.47648 -0.73769 0.09196 0.43971 1.89391 -3.03971 -0.01289 -0.07642 -0.3025 -0.32178 0 0 0 0 0 0.01452 0.00725 0 2.10045 0.20855 0.06489 1.2797 1.98017 1.04064 0.78258
VAL_283 -5.88446 0.38152 2.93539 -0.34936 0.17729 0.0854 2.23958 -2.21679 -0 -6e-05 -1.84725 -0.00771 0 0 -0.39051 0 0 0.06524 0.00369 1.49735 0 -0.32128 0 1.9342 1.33774 1.06907 0.70904
GLN_284 -7.32331 0.44923 6.91413 -0.52834 0.04228 0.52881 3.87647 -3.41367 -0.01632 -0.17201 -3.82872 -0.03497 0 0 -1.87758 0 0 -0.0496 0.06477 0 4.28968 -0.20278 0 -0.18838 -0.01667 0.57048 -0.9165
THR_285 -5.71764 0.43152 5.74692 -0.20277 0.11285 0.07333 3.00917 -2.79744 -0 -0 -3.7753 -0.09166 0 0 -0.88838 -0.58958 0 -0.01714 0.00116 0.06415 0 0.01902 2.3071 -1.0874 -0.09661 0.37222 -3.12646
PHE_286 -9.32223 0.74419 5.55453 -0.54012 0.05383 0.20784 3.41871 -3.51891 -0 -0 -2.10701 -0.08435 0 0 0 0 0 -0.01097 0.08286 0 3.57654 -0.42877 0 1.0402 0.07132 0.26932 -0.99301
ALA_287 -5.51129 0.5889 4.16228 -0.02191 0 0 2.26447 -2.65443 -0 -0 -1.33492 -0.33487 0 0 0 0 0 -0.03705 0 0 0 -0.22392 0 1.8394 -0.21027 0.34273 -1.13087
ARG_288 -4.20445 0.29418 4.35647 -0.43607 0.0414 0.21437 1.68457 -1.95327 -0.02047 -0.13809 -1.2935 0.35526 0 0 0 0 0 -0.07186 0.10027 2.07145 0 -0.18779 0 -1.2888 -0.48475 0.28183 -0.67925
GLY_289 -2.74238 0.46486 3.0644 -6e-05 0 0 1.03653 -1.59464 -0 -0 -0.63901 -0.40188 0 0 0 0 0 -0.01353 0 0 0 0.19084 0 0.83697 -0.22651 0.27046 0.24607
GLY_290 -2.55149 0.22391 3.73653 -5e-05 0 0 1.67083 -1.76037 -0 -0 -2.10832 -0.34316 0 0 0 0 0 -0.17899 0 0 0 -1.5241 0 0.83697 -0.11407 0.65904 -1.45328
THR_291 -5.66121 0.70054 4.18971 -0.17697 0.08803 0.06192 2.00742 -2.35644 -0.03451 -0.19945 -1.40699 -0.41667 0 0 -0.77579 0 0 -0.09312 0 0.04922 0 0.04053 4.13984 -1.0874 -0.28907 0.66836 -0.55204
ARG_292 -5.00754 0.29657 5.14974 -0.64222 0.10592 0.42467 2.9334 -2.53525 -0.00805 -0.02832 -3.41386 0.08276 0 0 -0.89705 0 0 -0.0261 0.00889 2.58086 0 0.09125 0 -1.2888 -0.1263 0.51221 -1.78721
PHE_293 -6.63782 0.57011 -1.41161 -0.5843 0.12085 0.31564 0.35151 -0.90356 -0.00776 -0.02553 -0.8027 0.07996 0 0 0 0 0 -0.02393 0.00677 0 2.26674 -0.07958 0 1.0402 -0.04545 0.50156 -5.2689
SER_294 -4.65565 0.37321 4.91606 -0.03272 0.00197 0.05871 2.88132 -2.38704 -0.00805 -0.02832 -2.83622 -0.62925 0 0 -0.8329 0 0 0.36128 0.02582 0.03928 0 -0.54889 2.11388 -0.77834 -0.20702 0.50296 -1.66993
VAL_295 -6.13337 0.69077 1.67077 -0.38546 0.36642 0.10312 0.53023 -1.75655 -0.02547 -0.18972 -0.49343 -0.00729 0 0 0 0 0 -0.03777 0.03146 1.73319 0 -0.48198 0 1.9342 -0.38872 1.0081 -1.83151
VAL_296 -6.39557 0.69349 3.3363 -0.26395 0.18475 0.05295 2.56783 -2.15362 -0 -0 -1.65118 -0.19343 0 0 0 0 0 -0.07013 0.00206 0.4565 0 -0.73893 0 1.9342 -0.38883 0.85487 -1.77268
THR_297 -4.18835 0.70089 1.96059 -0.16854 0.07852 0.06061 0.79803 -1.2738 -0 -0 -0.87 -0.12783 0 0 -0.52171 0 0 0.01071 0.0234 0.07935 0 0.01121 2.30258 -1.0874 -0.1904 1.06216 -1.33997
PRO_298 -6.31186 1.32294 2.79536 -0.14657 0.00098 0.10558 0.85886 -1.42744 -0 -0 -0.82733 0.20049 0 0 0 0 0 -0.01214 0.02934 0.26812 0 -1.08898 0 -2.4119 -0.4146 1.14572 -5.91342
GLN_299 -2.87523 0.11169 1.95841 -0.59761 0.09659 0.65918 0.64226 -1.1811 -0 -0 -0.85465 -0.78845 0 0 -0.52171 0 0 -0.00084 0.23291 0 2.44648 0.01369 0 -0.18838 -0.45504 0.58521 -0.71661
ILE_300 -4.8128 1.08971 0.36579 -0.59292 0.44304 0.11465 0.87446 -1.01382 -0 -0 -0.18682 -0.02817 0 0 0 0 0 0.07718 0.14575 1.13774 0 0.27375 0 0.73287 0.1975 0.74002 -0.44206
SER_301 -1.96435 0.3665 1.97972 -0.02498 0 0.05813 1.46233 -1.0703 -0.00068 -0.01008 -1.02536 -0.61624 0 0 0 0 0 -0.0115 0.01722 0.15562 0 -0.48909 0.60618 -0.77834 0.03807 0.4797 -0.82747
ALA_302 -1.16647 0.09129 1.22383 -0.03043 0.01191 0 0.18894 -0.67315 -0 -0 0.30233 -0.48492 0 0 0 0 0 -0.01106 0 0 0 -0.09481 0 1.8394 -0.02484 0.23335 1.40535
ALA_303 -2.95449 0.32028 1.68027 -0.02321 0 0 1.48672 -1.3495 -0 -0 -0.40907 -0.36868 0 0 0 0 0 -0.0468 0 0 0 -0.35545 0 1.8394 -0.1486 0.2728 -0.05633
GLY_304 -1.91658 0.21259 2.36981 -5e-05 0 0 1.12524 -1.22937 -0.00068 -0.01008 -0.90363 -0.36196 0 0 -0.80838 0 0 -0.17491 0 0 0 -1.48125 0 0.83697 -0.4191 0.45616 -2.30521
VAL_305 -6.18776 0.70589 2.10057 -0.28127 0.15295 0.05239 1.57799 -2.04846 -0 -0 -1.44272 -0.34449 0 0 -1.06451 0 0 0.01225 0.00414 0.14699 0 -0.11129 0 1.9342 0.25918 0.61166 -3.92229
GLU_306 -5.39847 0.75185 5.51887 -0.73853 0.38252 2.0226 2.44082 -2.63549 -0 -0 -3.03975 -2.34281 0 0 -1.29135 0 0 0.04053 0.00925 0 5.16939 -0.01111 0 -2.7348 0.07144 1.45852 -0.32653
HIS_D_307 -5.34771 0.65635 4.65227 -0.46151 0.054 0.58075 2.21945 -2.29286 -0 -0 -1.59424 -0.67743 0 0 -0.58153 0 0 -0.10503 0.00138 0 2.51726 -0.43419 0 -0.45461 -0.46502 1.81008 0.07742
LEU_308 -4.78206 0.55257 4.31543 -0.63932 0.30853 0.18664 2.0847 -2.07091 -0 -0 -1.93193 -0.05403 0 0 0 0 0 -0.0228 0.11429 1.34492 0 -0.30309 0 0.18072 -0.39282 0.96542 -0.14375
ASP_309 -3.44343 0.33674 4.32055 -0.19907 0.03464 0.63986 1.31872 -2.06934 -0 -0 -1.75419 -3.27371 0 0 -0.84282 0 0 -0.08964 0.35614 0 3.72209 -0.0475 0 -2.3716 -0.30364 0.69988 -2.96632
THR_310 -4.04342 0.29873 3.78963 -0.13243 0.09416 0.08225 1.23293 -1.9188 -0 -0 -0.57337 -1.04666 0 0 0 0 0 -0.00376 0.20596 0.04342 0 -0.48782 2.26619 -1.0874 -0.32929 0.50893 -1.10075
ILE_311 -7.63621 0.98911 2.99421 -0.64935 0.52293 0.14828 2.38394 -2.2109 -0 -0 -1.35826 0.23303 0 0 0 0 0 0.16409 0.05808 0.7787 0 -0.46401 0 0.73287 -0.06699 0.5555 -2.825
LEU_312 -5.94747 0.75911 1.46407 -0.53937 0.32163 0.1571 0.88472 -1.44598 -0 -0 -1.1748 0.10184 0 0 0 0 0 0.01799 0.02122 0.44433 0 -0.00855 0 0.18072 0.37415 0.61011 -3.77918
GLN_313 -5.54127 1.0213 4.65765 -0.26395 0.04927 0.20557 2.01423 -2.19771 -0 -0 -1.87488 -0.73558 0 0 -0.84282 0 0 -0.01803 0.00747 0 3.25907 0.17013 0 -0.18838 0.21675 1.17164 1.11047
PRO_314 -7.00772 1.334 3.21305 -0.1115 0.00047 0.08192 0.82126 -1.64691 -0.04538 -0.20953 -0.97574 0.30133 0 0 0 0 0 -0.06356 0.02838 0.136 0 -1.02415 0 -2.4119 -0.40083 1.3757 -6.60511
TYR_315 -9.85288 0.81111 4.89023 -1.12375 0.16027 0.59324 3.12202 -3.12735 -0 -0 -2.66785 -0.2917 0 0 0 0 0 -0.01033 0.09867 0 2.16624 -0.42585 0.00418 1.2797 -0.42495 0.74116 -4.05784
ILE_316 -8.76791 1.18624 2.37538 -0.48114 0.38034 0.1049 2.35625 -2.45495 -0 -0 -2.58742 0.01485 0 0 0 0 0 -0.02505 0.02157 0.41871 0 -0.5377 0 0.73287 -0.27953 0.5439 -6.99867
ASN_317 -6.83294 0.62243 5.71203 -0.16151 0.00858 0.21456 3.73534 -3.0324 -0.00035 -0.00732 -3.18084 -0.69005 0 0 -0.99464 0 0 -0.01734 7e-05 0 2.42011 -0.20808 0 -0.93687 -0.21093 0.66326 -2.89688
VAL_318 -8.13919 2.31036 1.34627 -0.26239 0.15452 0.05252 1.14167 -2.04764 -0.01783 -0.1834 -1.18048 -0.39292 0 0 -0.99464 0 0 -0.04589 0.13509 0.28627 0 -0.54371 0 1.9342 -0.0697 1.14083 -5.37606
GLU_319 -3.57985 0.63351 3.68386 -0.37536 0.20258 0.4559 1.85408 -1.61328 -0.03231 -0.21049 -2.38496 -0.55965 0 0 0 -0.63062 0 0.10379 0.01038 0 4.74869 0.32753 0 -2.7348 5.64041 2.83432 8.37371
PRO_320 -3.59043 0.82102 2.63328 -0.07078 0 0.04377 0.58572 -1.00918 -0 -0 -0.5883 0.59722 0 0 -0.46825 0 0 -0.08909 0.03488 0.17064 0 -0.59384 0 -2.4119 5.91173 2.44737 4.42387
GLY_321 -2.41218 0.25774 2.73549 -6e-05 0 0 0.7593 -1.30885 -0 -0 1.0608 -0.3112 0 0 0 0 0 0.07062 0 0 0 -1.1554 0 0.83697 1.38604 0.43531 2.35459
ARG_322 -4.88156 0.37917 4.42028 -1.35411 0.24596 1.23105 1.33017 -1.93523 -0.00766 -0.08421 -1.24878 -0.36949 0 0 -1.30115 0 0 -0.06375 0.09758 4.13122 0 -0.13461 0 -1.2888 1.0618 0.48299 0.71086
GLY_323 -2.28041 0.1478 1.49439 -0.00024 0 0 0.46864 -0.84396 -0 -0 0.42189 -0.179 0 0 0 0 0 -0.04829 0 0 0 -1.25736 0 0.83697 0.20464 0.41155 -0.62337
ASN_324 -6.05246 1.05893 4.16981 -0.25561 0.0425 0.3979 1.35972 -2.11303 -0.014 -0.13027 -0.34611 -0.66305 0 0 -1.03973 0 0 -0.05449 0.00941 0 2.25263 -0.06642 0 -0.93687 0.14378 0.82581 -1.41158
PRO_325 -3.0921 0.49109 2.18527 -0.08787 0.00037 0.05473 0.81656 -0.87153 -0 -0 -0.44443 0.67005 0 0 -0.44759 0 0 -0.15806 0.00166 0.58539 0 -0.47463 0 -2.4119 -0.43401 0.97653 -2.64048
ARG_326 -2.86619 0.25493 2.87354 -0.96417 0.25741 0.74805 1.26681 -1.26573 -0 -0 -1.49872 -0.19873 0 0 -1.48733 0 0 0.11504 0.02375 3.13377 0 -0.2477 0 -1.2888 0.70829 0.32347 -0.1123
ARG_327 -6.28128 0.29042 6.64012 -0.55382 0.04882 0.30327 1.49908 -2.83969 -0.014 -0.13027 -2.54272 0.51746 0 0 -1.18136 0 0 0.00485 0.12793 2.51796 0 -0.23306 0 -1.2888 0.81646 0.55489 -1.74374
ASP_328 -2.31457 0.13563 2.69766 -0.19486 0.04864 0.62062 0.6959 -1.16495 -2e-05 -0.00041 -0.41428 -1.43192 0 0 0 0 0 -0.03093 0.00224 0 1.94193 -0.82175 0 -2.3716 0.05243 0.69587 -1.85436
PHE_329 -4.24957 0.36096 3.75098 -0.59527 0.0248 -0.02525 1.67875 -1.89594 -0 -0 -0.45847 -0.43479 0 0 0 0 0 0.00415 0.18612 0 2.82637 -0.20667 0 1.0402 0.17581 0.45694 2.63911
GLU_330 -4.58621 0.5861 3.68638 -0.46327 0.19855 1.50901 1.37421 -1.91444 -0.02049 -0.13851 -0.92171 -2.47242 0 0 0 0 0 0.03043 0.0832 0 2.24035 0.58355 0 -2.7348 0.53235 0.39764 -2.03009
LEU_331 -6.00144 0.85669 1.30864 -0.45071 0.12358 0.07996 0.99618 -1.70655 -0 -0 0.35462 0.34893 0 0 0 0 0 0.20099 0.11287 0.41518 0 0.14281 0 0.18072 0.392 0.92011 -1.72542
GLN_332 -6.79562 0.7371 4.90068 -0.42029 0.11671 0.30355 1.88063 -2.40019 -0 -0 -1.34913 -0.77075 0 0 0 -0.43848 0 0.16563 0.05738 0 3.53837 -0.14078 0 -0.18838 -0.25895 1.0063 -0.05619
GLU_333 -4.17978 0.39496 4.59109 -0.18833 0.02238 0.26901 1.60829 -1.94026 -0.02911 -0.21981 -1.43292 -0.53988 0 0 0 -0.67243 0 -0.00388 0.04254 0 3.67237 0.10927 0 -2.7348 -0.05123 0.42478 -0.85775
ALA_334 -1.87134 0.13684 1.02944 -0.0243 0 0 0.30751 -0.75437 -0 -0 -0.09225 -0.2038 0 0 0 0 0 0.05123 0 0 0 -0.15364 0 1.8394 -0.37809 0.3359 0.22251
THR_335 -4.87911 0.9383 2.44503 -0.10255 0.12346 0.04023 1.90466 -1.64327 -0.01139 -0.04237 -1.17918 -0.89924 0 0 -0.90795 0 0 0.00665 0.12178 0.26988 0 -0.59256 2.4235 -1.0874 0.34319 0.60586 -2.12249
ILE_336 -4.44739 0.58903 2.2853 -0.47099 0.35257 0.10766 0.80199 -1.29353 -0.01209 -0.08912 -0.81905 -0.14405 0 0 0 0 0 -0.04867 0.01411 0.30476 0 -0.71818 0 0.73287 0.63191 0.58787 -1.635
THR_337 -1.85205 0.0908 1.33915 -0.17253 0.08965 0.06324 0.29822 -0.79197 -0.01139 -0.04237 -0.30247 -0.21524 0 0 0 0 0 -0.06815 0.00471 0.03989 0 0.05378 2.30316 -1.0874 -0.33552 0.31829 -0.27821
ASP_338 -5.73402 0.78005 7.77518 -0.11361 0.0032 0.32952 4.04697 -3.26055 -0 -0 -8.66112 -0.42504 0 0 -2.24852 -0.58958 0 0.01072 0.17154 0 2.10847 0.0352 0 -2.3716 -0.41032 0.61354 -7.93997
SER_339 -4.45724 0.37138 3.97412 -0.0514 0.00656 0.10069 2.25238 -2.05255 -0.0087 -0.11038 -3.28327 -0.3996 0 0 -0.53303 0 0 0.0997 0.00701 1.25306 0 0.25507 0.72765 -0.77834 0.37473 0.80554 -1.44663
ARG_340 -5.11406 0.52217 2.1369 -0.69267 0.12618 0.45264 0.77117 -1.44442 -0 -0 -0.54362 0.16602 0 0 0 0 0 -0.07015 0.03384 2.15106 0 0.16397 0 -1.2888 0.71844 0.42765 -1.48367
TYR_341 -5.29182 0.38007 3.47994 -0.65682 0.05296 0.39595 1.45379 -2.09711 -0.00238 -0.00656 -0.03767 -0.18798 0 0 0 0 0 0.08322 0.2282 0 1.92332 -0.3285 0.0027 1.2797 -0.05689 0.32627 0.94039
LEU_342 -1.42737 0.09855 1.51137 -0.50144 0.22551 0.13623 0.29773 -0.7654 -0 -0 0.26071 0.12875 0 0 0 0 0 0.00081 0.02921 0.10959 0 -0.11655 0 0.18072 -0.43185 0.35416 0.09071
ASP_343 -1.43557 0.25307 1.77543 -0.11964 0.01456 0.36876 0.35265 -0.80196 -0 -0 -0.31137 -0.31109 0 0 0 0 0 -0.06562 0.00878 0 2.47509 -0.34963 0 -2.3716 -0.65526 0.19452 -0.97888
GLY_344 -2.69377 0.17775 2.62779 -0.00034 0 0 1.16118 -1.44131 -0 -0 -1.05764 -0.18445 0 0 0 0 0 -0.10531 0 0 0 -1.51957 0 0.83697 0.14105 0.14854 -1.90912
LEU_345 -8.74082 1.07368 2.81063 -0.50496 0.17546 0.11004 3.26819 -2.46393 -0 -0 -2.13435 0.3494 0 0 0 0 0 -0.0022 0.12898 0.5717 0 -0.14164 0 0.18072 0.25054 0.49447 -4.57408
SER_346 -3.4045 0.30257 3.68687 -0.03637 0.00105 0.06863 1.7613 -1.68701 -0.00631 -0.10382 -1.48153 -0.68604 0 0 -0.53303 0 0 0.17011 0.01496 0.40772 0 0.49255 0.60011 -0.77834 0.08543 0.66916 -0.45648
ILE_347 -9.19121 2.10606 2.71085 -0.52646 0.6974 0.1167 2.26317 -2.19493 -0.00725 -0.02374 -2.24085 0.07717 0 0 0 0 0 0.04457 0.55158 0.47369 0 -0.69449 0 0.73287 0.20465 1.11848 -3.78176
ILE_348 -4.40087 0.51735 1.5761 -0.4738 0.37812 0.10524 0.54639 -1.19891 -0 -0 -0.09645 -0.0236 0 0 0 0 0 -0.04892 0.00834 0.36255 0 -0.76344 0 0.73287 -0.40271 0.98607 -2.19567
VAL_349 -6.29081 1.04749 0.81372 -0.27543 0.21 0.05854 2.01907 -1.80924 -0.00725 -0.02374 -2.48422 -0.28344 0 0 0 0 0 -0.02453 0.00172 0.30652 0 -0.77635 0 1.9342 -0.45457 0.39961 -5.6387
GLU_350 -3.40513 0.14769 4.20318 -0.25995 0.04149 0.43448 1.88905 -1.80725 -0.00434 -0.06764 -3.94276 -0.49257 0 0 -0.5397 -1.00382 0 -0.0159 0.0423 0 3.04308 0.26891 0 -2.7348 0.09608 0.51043 -3.59716
ALA_351 -3.8081 0.84992 1.88444 -0.02473 2e-05 0 1.01993 -1.6055 -0.02474 -0.12847 -0.33556 -0.20728 0 0 0 0 0 -0.05857 0 0 0 -0.11487 0 1.8394 -0.0684 0.95933 0.17683
PRO_352 -1.68559 0.35474 1.06556 -0.06661 0 0.04199 0.35157 -0.43842 -0 -0 0.38782 0.61596 0 0 0 0 0 0.04416 0.03681 0.14549 0 -0.42335 0 -2.4119 -0.17048 0.87535 -1.27691
GLU_353 -3.25282 0.32807 3.53555 -0.19915 0.02262 0.29525 1.65356 -1.68295 -0.01557 -0.11487 -2.14268 -0.66856 0 0 0 0 0 -0.00091 0.00799 0 3.22145 -0.07901 0 -2.7348 0.26425 0.30796 -1.25463
ALA_354 -2.75823 0.37079 0.88511 -0.0257 0.00035 0 0.75929 -1.01453 -0 -0 -0.03224 -0.25993 0 0 0 0 0 -0.06518 0 0 0 0.08628 0 1.8394 -0.29591 0.23026 -0.28023
GLY_355 -2.63582 0.46223 1.78507 -5e-05 0 0 0.9459 -1.25782 -0.01751 -0.07804 0.30516 -0.39576 0 0 0 0 0 -0.18294 0 0 0 -1.43294 0 0.83697 -0.90806 0.19976 -2.37387
SER_356 -3.21202 0.38804 3.80247 -0.03612 0.00013 0.04133 2.39154 -1.80022 -0.00311 -0.03866 -2.72147 -0.37194 0 0 0 0 0 0.01913 0.05496 0.2447 0 -0.08607 1.76029 -0.77834 -0.82598 0.42225 -0.74908
LEU_357 -6.70805 1.03833 0.06532 -0.53621 0.29635 0.15642 0.78714 -1.48183 -0.01557 -0.11487 -0.01085 0.07295 0 0 0 0 0 0.00505 0.04721 0.63955 0 -0.02291 0 0.18072 -0.13543 0.54309 -5.19359
GLY_358 -3.36646 0.40504 3.18558 -0.00028 0 0 1.6639 -1.75953 -0.03589 -0.26866 -2.077 -0.20752 0 0 0 0 0 0.01229 0 0 0 -0.11244 0 0.83697 0.12122 0.41075 -1.19203
ILE_359 -4.40035 0.30966 1.86603 -0.47675 0.36811 0.09205 0.55685 -1.37638 -0 -0 0.23484 0.40368 0 0 0 0 0 -0.06706 0.04543 0.45755 0 -0.38508 0 0.73287 -0.29665 0.45108 -1.48412
GLY_360 -2.27001 0.11635 2.00614 -7e-05 0 0 1.16548 -1.12596 -0 -0 -1.2495 -0.37894 0 0 0 0 0 -0.17954 0 0 0 -1.52063 0 0.83697 -0.66044 0.43145 -2.8287
THR_361 -5.11435 0.70812 3.65215 -0.23611 0.28356 0.08854 2.49771 -2.26044 -0.01684 -0.11891 -2.15648 -0.83173 0 0 0 0 0 0.19604 0.50807 1.99722 0 0.16464 2.2627 -1.0874 -0.44976 1.00437 1.09109
PRO_362 -3.25566 0.44089 1.46603 -0.19567 0.00421 0.14169 0.61435 -0.90107 -0 -1e-05 -0.62657 -0.01293 0 0 0 0 0 0.00144 0.00172 0.43094 0 -0.76338 0 -2.4119 -0.24075 1.02845 -4.27821
VAL_363 -6.92324 0.77848 1.52689 -0.27466 0.21028 0.05596 2.38056 -1.98045 -0 -0 -3.30775 -0.33601 0 0 0 0 0 -0.04363 0.02485 0.20143 0 -0.74562 0 1.9342 -0.37006 0.35603 -6.51275
LEU_364 -5.1387 0.64059 1.77064 -0.69583 0.42065 0.2956 0.12559 -1.4953 -0.00711 -0.02598 -0.23307 -0.13876 0 0 0 0 0 0.02017 0.32636 2.1715 0 0.09291 0 0.18072 -0.00337 0.45439 -1.23898
PHE_365 -8.93741 1.42574 2.87087 -0.75023 0.11201 0.44944 2.07143 -2.78368 -0 -0 -1.07206 0.27806 0 0 0 0 0 -0.07543 0.07206 0 2.34745 -0.14239 0 1.0402 0.26476 0.68316 -2.14601
ARG_366 -4.33977 0.34796 4.91381 -0.42494 0.05766 0.25772 2.22713 -2.21749 -0.03761 -0.18239 -2.541 -0.15356 0 0 -0.52353 -0.79228 0 -0.068 0.13155 1.729 0 -0.13945 0 -1.2888 -0.04241 0.64737 -2.43902
GLY_367 -2.18974 0.28929 1.73072 -6e-05 0 0 0.43951 -1.09081 -0 -0 -0.40552 -0.38966 0 0 0 0 0 -0.09133 0 0 0 -1.49262 0 0.83697 -0.56285 0.37475 -2.55134
LEU_368 -7.56817 0.81331 4.36734 -0.67172 0.55997 0.158 2.62395 -2.69225 -0 -0 -2.37139 0.15236 0 0 0 0 0 0.09764 0.04412 2.50046 0 -0.05859 0 0.18072 -0.24136 0.52932 -1.57629
GLU_369 -6.56113 1.04936 5.34429 -0.24656 0.03328 0.24656 1.7496 -2.50417 -0.00513 -0.02412 -2.75704 -0.11282 0 0 0 -0.32842 0 -0.07038 0.00561 0 2.84774 -0.03545 0 -2.7348 -0.129 0.704 -3.52861
VAL_370 -7.42841 0.76677 2.15628 -0.30508 0.33482 0.07137 2.82664 -2.23886 -0.00625 -0.04938 -2.03159 -0.31195 0 0 0 0 0 0.15661 0.0062 0.17088 0 -0.52866 0 1.9342 -0.25404 0.66044 -4.07002
GLY_371 -4.14798 0.52928 3.27828 -0.00117 0 0 2.17403 -1.89682 -0.00625 -0.04938 -1.38094 -0.34228 0 0 0 0 0 0.00104 0 0 0 -1.52831 0 0.83697 0.56676 0.50496 -1.4618
THR_372 -5.18585 0.3142 3.71285 -0.15126 0.06304 0.05175 2.23077 -2.29235 -0.00639 -0.10638 -2.45983 -0.27443 0 0 0 0 0 0.0198 0.01075 0.5586 0 -0.20024 2.33007 -1.0874 0.52597 0.36343 -1.58289
VAL_373 -8.99685 0.77606 2.79888 -0.28739 0.16508 0.06329 2.45174 -2.81853 -0.01593 -0.11109 -2.98571 0.03434 0 0 0 0 0 -0.07076 0.00085 0.03593 0 -0.38773 0 1.9342 -0.17834 0.4065 -7.18547
THR_374 -4.35871 0.13302 2.56547 -0.11314 0.0543 0.06076 1.36258 -1.80336 -0.02678 -0.19192 -0.85086 -1.33582 0 0 0 0 0 0.23497 0.01541 0.18611 0 -0.56573 2.27567 -1.0874 -0.35319 0.51956 -3.27908
GLY_375 -3.54599 0.32718 2.87647 -0.00151 0 0 2.0352 -1.76569 -0.02039 -0.08554 -1.32378 -0.36806 0 0 0 0 0 -0.08166 0 0 0 -0.03773 0 0.83697 0.35977 0.42619 -0.36859
MET_376 -6.20606 0.69522 1.7746 -0.60163 0.10689 0.4165 0.93049 -1.42646 -0 -0 -0.70373 -0.508 0 0 0 0 0 0.06146 1.03376 2.60268 0 0.14395 0 0.60916 0.73096 0.49902 0.15878
THR_377 -4.59401 0.22527 3.67597 -0.22517 0.16185 0.09849 2.6877 -2.08699 -0 -0 -3.41507 -0.70261 0 0 -0.73785 0 0 0.06301 0.14219 0.35718 0 0.07688 4.1438 -1.0874 0.28033 0.746 -0.19043
LEU_378 -4.76017 0.39986 1.6325 -0.48681 0.25054 0.09614 1.02441 -1.45082 -0 -0 -1.81294 0.24097 0 0 -0.73785 0 0 0.07506 0.03522 2.65752 0 -0.17294 0 0.18072 -0.15717 0.70699 -2.27877
GLY_379 -3.11121 0.04501 3.56668 -0.00024 0 0 1.30919 -1.76394 -0 -0 -1.79 -0.2036 0 0 0 0 0 -0.07036 0 0 0 0.13879 0 0.83697 -0.20325 0.42047 -0.82548
THR_380 -2.04401 0.37897 1.92851 -0.17382 0.08175 0.06526 0.30474 -0.99263 -0.0059 -0.07172 0.09908 -0.20815 0 0 0 0 0 -0.07704 0.00321 0.03187 0 0.12093 2.32169 -1.0874 -0.04586 0.14746 0.77694
LEU_381 -2.38305 0.31436 1.94626 -0.52648 0.22338 0.16797 1.03876 -1.014 -0.00504 -0.03743 -1.34706 -0.0648 0 0 -0.36351 0 0 -0.02811 0.01715 0.27209 0 0.52935 0 0.18072 0.20164 0.31795 -0.55986
SER_382 -4.80203 0.43379 5.2666 -0.01897 0 0.03238 1.96591 -2.36299 -0.01265 -0.16674 -1.07717 -1.08322 0 0 -0.771 -0.16511 0 0.00247 0.01774 1.76828 0 -0.56369 0.69702 -0.77834 0.36901 0.60176 -0.64696
ASP_383 -4.17319 0.50957 4.31552 -0.11294 0.00209 0.34245 2.22646 -2.22587 -0.03835 -0.24306 -3.82613 -0.1295 0 0 -0.60765 0 0 -0.04414 0.18616 0 2.1994 -0.20103 0 -2.3716 0.08227 0.49051 -3.61904
ARG_384 -7.02578 0.50734 5.67588 -0.80471 0.16617 0.59057 2.39592 -2.70418 -0.01266 -0.0964 -1.11306 0.38547 0 0 -0.771 0 0 0.02191 0.09163 2.37309 0 0.07505 0 -1.2888 -0.17103 0.37177 -1.33281
VAL_385 -8.02983 0.65892 2.52126 -0.2563 0.13525 0.0505 2.80083 -2.57991 -0.02493 -0.12897 -1.77583 -0.29347 0 0 0 0 0 -0.04656 0.08117 0.29093 0 -0.79744 0 1.9342 -0.3546 0.47246 -5.34233
MET_386 -5.88869 0.42628 4.37817 -0.40424 0.09282 0.03912 2.78975 -2.26293 -0.00676 -0.02468 -3.05673 0.09947 0 0 0 0 0 0.06824 0.04775 1.76737 0 0.16786 0 0.60916 -0.28319 0.49461 -0.9466
ILE_387 -9.09156 1.0768 2.39528 -0.55429 0.39746 0.15559 2.67173 -2.27262 -0.00055 -0.00171 -2.27467 -0.23833 0 0 0 0 0 0.19241 0.03589 0.49221 0 -0.01714 0 0.73287 -0.19385 0.62269 -5.87177
ALA_388 -4.36817 0.32921 3.96255 -0.02525 0.00063 0 3.11332 -2.25688 -0.01608 -0.0749 -3.18857 -0.39992 0 0 0 0 0 -0.04162 0 0 0 0.54486 0 1.8394 0.16098 0.65125 0.23083
MET_389 -10.1516 1.28854 3.78981 -0.38919 0.39108 -0.02352 2.19742 -2.56786 -0.00036 -0.0012 -2.74605 -0.05103 0 0 0 0 0 0.16542 0.15818 1.5172 0 -0.06059 0 0.60916 0.3389 1.5859 -3.9498
ARG_390 -3.53914 0.27806 3.35692 -0.7041 0.11355 0.44945 1.83388 -1.65915 -0.01608 -0.0749 -2.51928 0.48722 0 0 0 0 0 0.02559 0.01321 2.10717 0 0.1924 0 -1.2888 0.09873 1.4262 0.58093
ILE_391 -5.88934 0.59462 1.17925 -0.48065 0.42022 0.10042 1.16669 -1.50485 -0 -0 -0.58944 0.43416 0 0 0 0 0 -0.03976 0.20917 0.44047 0 -0.47207 0 0.73287 -0.21985 0.32726 -3.59082
SER_392 -4.71958 0.40308 5.04521 -0.03436 0.00021 0.06261 3.1551 -2.39166 -0 -0 -3.15929 -0.82068 0 0 0 0 0 -0.02875 0.02032 0.53326 0 0.41706 0.60051 -0.77834 -0.19095 0.32234 -1.56391
LYS_393 -3.71145 0.36594 3.56454 -0.30923 0.02792 0.13946 1.62623 -1.71514 -0 -0 -0.54965 0.02979 0 0 0 0 0 -0.10214 0.00482 1.70835 0 -0.08532 0 -1.5107 -0.14016 0.24402 -0.41273
ARG_394 -3.41193 0.22323 3.16302 -0.7873 0.10365 0.53309 0.95743 -1.53145 -0.01906 -0.17598 -0.43245 0.30789 0 0 0 0 0 -0.11846 0.05331 1.7913 0 -0.14683 0 -1.2888 -0.46838 0.28409 -0.96364
TYR_395 -8.18155 1.1354 5.95511 -0.73754 0.11225 0.43926 3.0282 -3.15863 -0.06234 -0.39537 -2.46155 -0.09903 0 0 0 -0.32842 0 -0.02349 0.11299 0 2.05164 -0.26466 0.47652 1.2797 -0.12014 0.6342 -0.60743
GLN_396 -8.6462 0.78261 7.08058 -0.37401 0.0535 0.18691 3.433 -3.53831 -0.0233 -0.17407 -1.9316 -0.37795 0 0 0 0 0 0.02906 0.03445 0 3.2994 0.05549 0 -0.18838 0.21204 0.88975 0.80297
HIS_397 -5.01743 0.1856 4.74401 -0.46897 0.02609 0.55571 1.59725 -2.33611 -0.01163 -0.04948 -1.6274 -0.18813 0 0 -0.44513 0 0 -0.05051 0.00688 0 1.68622 -0.35167 0 -0.45461 -0.05718 0.57892 -1.67757
LEU_398 -3.87392 0.37143 2.24479 -0.7003 0.19415 0.3015 1.27718 -1.46355 -0.00363 -0.05485 -1.07083 0.01868 0 0 0 0 0 0.05622 0.05095 1.53942 0 -0.26883 0 0.18072 -0.26089 0.47899 -0.98277
VAL_399 -7.43384 1.17216 2.67629 -0.3028 0.24897 0.05431 1.85443 -2.35195 -0.02351 -0.08928 -1.17245 -0.21562 0 0 -0.47031 0 0 -0.03022 0.05229 0.03267 0 -0.47318 0 1.9342 -0.15188 0.55776 -4.13197
ARG_400 -4.59303 0.62054 5.02955 -0.92061 0.23043 0.69036 2.18412 -2.39567 -0.05307 -0.30946 -2.59382 -0.13869 0 0 -2.39504 0 0 0.00386 0.02651 1.70879 0 -0.08287 0 -1.2888 0.06224 0.79435 -3.42032
ASN_401 -7.1163 1.28498 6.25068 -0.16695 0.01887 0.22596 2.74166 -3.30147 -0.03025 -0.14991 -1.75599 -0.48989 0 0 -0.6304 0 0 0.04218 0.02999 0 2.12635 -0.07881 0 -0.93687 0.27785 1.03039 -0.62794
ASN_402 -5.31873 0.45833 4.20931 -0.18413 0.03063 0.26373 1.39005 -2.29142 -0.01259 -0.10121 -1.28024 -0.30778 0 0 -0.6304 0 0 -0.09158 0.00863 0 2.09745 0.17592 0 -0.93687 0.05449 0.59608 -1.87035
SER_403 -5.16266 0.38155 4.01991 -0.02804 0 0.04728 1.94121 -2.18871 -0.04118 -0.26128 -1.08478 -0.98402 0 0 0 0 0 -0.03743 0.00915 0.86705 0 0.02213 0.60669 -0.77834 -0.41303 0.37106 -2.71345
VAL_404 -6.46916 1.04161 0.27276 -0.29329 0.17622 0.06443 1.46897 -1.33786 -0 -0 0.64113 -0.41897 0 0 0 0 0 0.08873 0.00158 0.21059 0 -0.50718 0 1.9342 -0.19502 0.47243 -2.84882
PHE_405 -10.0493 1.95997 0.41379 -0.79321 0.06675 0.03749 1.10287 -1.95041 -0.01289 -0.07642 0.61161 -0.56292 0 0 0 0 0 -0.00412 0.00612 0 1.84475 -0.25287 0 1.0402 0.46889 0.57698 -5.57271
TRP_406 -11.1458 1.25506 2.11901 -0.81188 0.02996 0.31788 1.68412 -2.41886 -0.01982 -0.12566 0.26758 -0.1256 0 0 0 0 0 0.29494 0.02164 0 1.63181 -0.35858 0 1.6906 0.28907 0.76442 -4.64007
LEU_407 -7.39306 1.16733 3.61531 -0.60437 0.3193 0.15909 1.25884 -2.41281 -0 -0 -0.45971 0.40545 0 0 0 0 0 -0.07738 0.14045 0.41234 0 -0.03726 0 0.18072 -0.17848 0.94195 -2.56228
ALA_408 -4.03515 0.38318 1.63179 -0.02254 0 0 1.65681 -1.5565 -0 -0 -0.85678 -0.33539 0 0 -0.98892 0 0 0.0083 0 0 0 0.2903 0 1.8394 0.14701 0.67054 -1.16795
SER:CtermProteinFull_409 -3.48667 0.14652 4.66336 -0.08059 0.01676 0.16613 1.60568 -1.84953 -0.01698 -0.08714 -1.75836 -0.96414 0 0 -0.89692 -0.50691 0 0 0.00144 0.68005 0 0 1.90332 -0.77834 0.23887 0.39973 -0.60373
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 551 MODEL 2 T0996
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 268.063 tmscore: 0.50861 5uvnA_201 prob: 100 ident: 18.73
ATOM      1  N   GLY A   1     -11.350   2.878  34.456  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -11.344   3.450  35.801  1.00  3.890          C  
ATOM      3  C   GLY A   1     -10.586   2.559  36.771  1.00  3.890          C  
ATOM      4  O   GLY A   1     -10.915   1.382  36.945  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -12.136   3.244  33.932  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -10.485   3.107  33.981  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -11.433   1.874  34.520  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -10.891   4.436  35.780  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -12.369   3.577  36.149  1.00  4.670          H  
ATOM     10  N   ILE A   2      -9.577   3.106  37.436  1.00  3.890          N  
ATOM     11  CA  ILE A   2      -8.791   2.265  38.328  1.00  3.890          C  
ATOM     12  C   ILE A   2      -9.406   2.233  39.704  1.00  3.890          C  
ATOM     13  O   ILE A   2      -8.972   2.930  40.620  1.00  3.890          O  
ATOM     14  CB  ILE A   2      -7.372   2.810  38.456  1.00  5.450          C  
ATOM     15  CG1 ILE A   2      -6.752   3.049  37.064  1.00  5.450          C  
ATOM     16  CG2 ILE A   2      -6.521   1.903  39.304  1.00  5.450          C  
ATOM     17  CD1 ILE A   2      -6.700   1.875  36.117  1.00  5.450          C  
ATOM     18  H   ILE A   2      -9.340   4.080  37.324  1.00  4.670          H  
ATOM     19  HA  ILE A   2      -8.767   1.243  37.945  1.00  4.670          H  
ATOM     20  HB  ILE A   2      -7.423   3.779  38.947  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2      -7.286   3.851  36.571  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2      -5.740   3.350  37.232  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2      -5.554   2.346  39.418  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2      -6.954   1.784  40.275  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2      -6.437   0.917  38.841  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2      -6.205   2.167  35.185  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2      -6.147   1.080  36.567  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2      -7.698   1.521  35.888  1.00  6.540          H  
ATOM     29  N   ASP A   3     -10.389   1.389  39.850  1.00  3.890          N  
ATOM     30  CA  ASP A   3     -11.123   1.306  41.091  1.00  3.890          C  
ATOM     31  C   ASP A   3     -10.525   0.310  42.079  1.00  3.890          C  
ATOM     32  O   ASP A   3      -9.566  -0.416  41.781  1.00  3.890          O  
ATOM     33  CB  ASP A   3     -12.571   0.955  40.781  1.00  5.450          C  
ATOM     34  CG  ASP A   3     -13.301   2.083  40.027  1.00  5.450          C  
ATOM     35  OD1 ASP A   3     -12.919   3.247  40.122  1.00  5.450          O  
ATOM     36  OD2 ASP A   3     -14.241   1.769  39.355  1.00  5.450          O  
ATOM     37  H   ASP A   3     -10.663   0.879  39.006  1.00  4.670          H  
ATOM     38  HA  ASP A   3     -11.105   2.291  41.559  1.00  4.670          H  
ATOM     39 1HB  ASP A   3     -12.595   0.054  40.165  1.00  6.540          H  
ATOM     40 2HB  ASP A   3     -13.111   0.732  41.697  1.00  6.540          H  
ATOM     41  N   ALA A   4     -11.148   0.224  43.244  1.00  3.890          N  
ATOM     42  CA  ALA A   4     -10.700  -0.700  44.262  1.00  3.890          C  
ATOM     43  C   ALA A   4     -10.750  -2.115  43.745  1.00  3.890          C  
ATOM     44  O   ALA A   4     -11.659  -2.485  42.995  1.00  3.890          O  
ATOM     45  CB  ALA A   4     -11.558  -0.585  45.490  1.00  5.450          C  
ATOM     46  H   ALA A   4     -11.932   0.833  43.440  1.00  4.670          H  
ATOM     47  HA  ALA A   4      -9.671  -0.463  44.518  1.00  4.670          H  
ATOM     48 1HB  ALA A   4     -11.192  -1.277  46.251  1.00  6.540          H  
ATOM     49 2HB  ALA A   4     -11.522   0.421  45.874  1.00  6.540          H  
ATOM     50 3HB  ALA A   4     -12.585  -0.832  45.237  1.00  6.540          H  
ATOM     51  N   GLY A   5      -9.782  -2.917  44.155  1.00  3.890          N  
ATOM     52  CA  GLY A   5      -9.734  -4.314  43.783  1.00  3.890          C  
ATOM     53  C   GLY A   5      -8.922  -4.596  42.517  1.00  3.890          C  
ATOM     54  O   GLY A   5      -8.595  -5.755  42.235  1.00  3.890          O  
ATOM     55  H   GLY A   5      -9.054  -2.548  44.776  1.00  4.670          H  
ATOM     56 1HA  GLY A   5      -9.333  -4.875  44.619  1.00  4.670          H  
ATOM     57 2HA  GLY A   5     -10.751  -4.671  43.638  1.00  4.670          H  
ATOM     58  N   GLN A   6      -8.538  -3.560  41.778  1.00  3.890          N  
ATOM     59  CA  GLN A   6      -7.785  -3.801  40.557  1.00  3.890          C  
ATOM     60  C   GLN A   6      -6.278  -3.969  40.860  1.00  3.890          C  
ATOM     61  O   GLN A   6      -5.847  -3.544  41.922  1.00  3.890          O  
ATOM     62  CB  GLN A   6      -8.061  -2.669  39.582  1.00  5.450          C  
ATOM     63  CG  GLN A   6      -9.559  -2.494  39.192  1.00  5.450          C  
ATOM     64  CD  GLN A   6     -10.197  -3.662  38.423  1.00  5.450          C  
ATOM     65  OE1 GLN A   6      -9.716  -4.793  38.401  1.00  5.450          O  
ATOM     66  NE2 GLN A   6     -11.319  -3.373  37.767  1.00  5.450          N  
ATOM     67  H   GLN A   6      -8.838  -2.606  42.017  1.00  4.670          H  
ATOM     68  HA  GLN A   6      -8.171  -4.713  40.147  1.00  4.670          H  
ATOM     69 1HB  GLN A   6      -7.721  -1.720  40.008  1.00  6.540          H  
ATOM     70 2HB  GLN A   6      -7.519  -2.841  38.686  1.00  6.540          H  
ATOM     71 1HG  GLN A   6     -10.136  -2.357  40.104  1.00  6.540          H  
ATOM     72 2HG  GLN A   6      -9.644  -1.601  38.572  1.00  6.540          H  
ATOM     73 1HE2 GLN A   6     -11.787  -4.086  37.237  1.00  6.540          H  
ATOM     74 2HE2 GLN A   6     -11.691  -2.444  37.803  1.00  6.540          H  
ATOM     75  N   PRO A   7      -5.482  -4.682  40.024  1.00  3.890          N  
ATOM     76  CA  PRO A   7      -4.030  -4.920  40.158  1.00  3.890          C  
ATOM     77  C   PRO A   7      -3.060  -3.732  40.129  1.00  3.890          C  
ATOM     78  O   PRO A   7      -3.267  -2.763  39.391  1.00  3.890          O  
ATOM     79  CB  PRO A   7      -3.726  -5.775  38.916  1.00  5.830          C  
ATOM     80  CG  PRO A   7      -5.023  -6.409  38.517  1.00  5.830          C  
ATOM     81  CD  PRO A   7      -6.086  -5.404  38.859  1.00  5.830          C  
ATOM     82  HA  PRO A   7      -3.859  -5.513  41.072  1.00  4.670          H  
ATOM     83 1HB  PRO A   7      -3.300  -5.138  38.124  1.00  7.000          H  
ATOM     84 2HB  PRO A   7      -2.954  -6.520  39.165  1.00  7.000          H  
ATOM     85 1HG  PRO A   7      -5.011  -6.645  37.440  1.00  7.000          H  
ATOM     86 2HG  PRO A   7      -5.159  -7.362  39.049  1.00  7.000          H  
ATOM     87 1HD  PRO A   7      -6.294  -4.730  38.011  1.00  7.000          H  
ATOM     88 2HD  PRO A   7      -6.959  -6.002  39.129  1.00  7.000          H  
ATOM     89  N   LEU A   8      -1.958  -3.891  40.873  1.00  3.890          N  
ATOM     90  CA  LEU A   8      -0.795  -2.988  40.876  1.00  3.890          C  
ATOM     91  C   LEU A   8       0.397  -3.740  40.256  1.00  3.890          C  
ATOM     92  O   LEU A   8       0.916  -4.676  40.895  1.00  3.890          O  
ATOM     93  CB  LEU A   8      -0.422  -2.630  42.315  1.00  5.450          C  
ATOM     94  CG  LEU A   8      -1.482  -2.045  43.171  1.00  5.450          C  
ATOM     95  CD1 LEU A   8      -0.947  -1.920  44.547  1.00  5.450          C  
ATOM     96  CD2 LEU A   8      -1.920  -0.719  42.693  1.00  5.450          C  
ATOM     97  H   LEU A   8      -1.947  -4.698  41.502  1.00  4.670          H  
ATOM     98  HA  LEU A   8      -1.006  -2.103  40.275  1.00  4.670          H  
ATOM     99 1HB  LEU A   8      -0.109  -3.536  42.798  1.00  6.540          H  
ATOM    100 2HB  LEU A   8       0.402  -1.978  42.320  1.00  6.540          H  
ATOM    101  HG  LEU A   8      -2.317  -2.713  43.177  1.00  6.540          H  
ATOM    102 1HD1 LEU A   8      -1.727  -1.573  45.183  1.00  6.540          H  
ATOM    103 2HD1 LEU A   8      -0.620  -2.852  44.905  1.00  6.540          H  
ATOM    104 3HD1 LEU A   8      -0.110  -1.230  44.545  1.00  6.540          H  
ATOM    105 1HD2 LEU A   8      -2.680  -0.368  43.360  1.00  6.540          H  
ATOM    106 2HD2 LEU A   8      -1.081  -0.035  42.700  1.00  6.540          H  
ATOM    107 3HD2 LEU A   8      -2.327  -0.802  41.689  1.00  6.540          H  
ATOM    108  N   ILE A   9       0.827  -3.388  39.021  1.00  3.890          N  
ATOM    109  CA  ILE A   9       1.881  -4.188  38.362  1.00  3.890          C  
ATOM    110  C   ILE A   9       3.178  -3.485  37.845  1.00  3.890          C  
ATOM    111  O   ILE A   9       3.168  -2.653  36.921  1.00  3.890          O  
ATOM    112  CB  ILE A   9       1.224  -4.961  37.180  1.00  5.450          C  
ATOM    113  CG1 ILE A   9       0.077  -5.906  37.721  1.00  5.450          C  
ATOM    114  CG2 ILE A   9       2.271  -5.773  36.441  1.00  5.450          C  
ATOM    115  CD1 ILE A   9      -0.800  -6.545  36.675  1.00  5.450          C  
ATOM    116  H   ILE A   9       0.390  -2.610  38.507  1.00  4.670          H  
ATOM    117  HA  ILE A   9       2.217  -4.921  39.084  1.00  4.670          H  
ATOM    118  HB  ILE A   9       0.766  -4.243  36.497  1.00  6.540          H  
ATOM    119 1HG1 ILE A   9       0.527  -6.692  38.287  1.00  6.540          H  
ATOM    120 2HG1 ILE A   9      -0.576  -5.343  38.360  1.00  6.540          H  
ATOM    121 1HG2 ILE A   9       1.823  -6.301  35.610  1.00  6.540          H  
ATOM    122 2HG2 ILE A   9       3.019  -5.115  36.069  1.00  6.540          H  
ATOM    123 3HG2 ILE A   9       2.712  -6.486  37.120  1.00  6.540          H  
ATOM    124 1HD1 ILE A   9      -1.546  -7.167  37.169  1.00  6.540          H  
ATOM    125 2HD1 ILE A   9      -1.303  -5.765  36.096  1.00  6.540          H  
ATOM    126 3HD1 ILE A   9      -0.214  -7.167  36.012  1.00  6.540          H  
ATOM    127  N   LEU A  10       4.331  -3.951  38.341  1.00  3.890          N  
ATOM    128  CA  LEU A  10       5.654  -3.448  37.958  1.00  3.890          C  
ATOM    129  C   LEU A  10       6.179  -4.064  36.669  1.00  3.890          C  
ATOM    130  O   LEU A  10       6.967  -5.007  36.692  1.00  3.890          O  
ATOM    131  CB  LEU A  10       6.726  -3.700  39.039  1.00  5.450          C  
ATOM    132  CG  LEU A  10       6.636  -3.011  40.398  1.00  5.450          C  
ATOM    133  CD1 LEU A  10       7.727  -3.582  41.336  1.00  5.450          C  
ATOM    134  CD2 LEU A  10       6.918  -1.562  40.227  1.00  5.450          C  
ATOM    135  H   LEU A  10       4.276  -4.697  39.027  1.00  4.670          H  
ATOM    136  HA  LEU A  10       5.569  -2.382  37.792  1.00  4.670          H  
ATOM    137 1HB  LEU A  10       6.747  -4.749  39.238  1.00  6.540          H  
ATOM    138 2HB  LEU A  10       7.676  -3.411  38.605  1.00  6.540          H  
ATOM    139  HG  LEU A  10       5.646  -3.163  40.828  1.00  6.540          H  
ATOM    140 1HD1 LEU A  10       7.683  -3.090  42.303  1.00  6.540          H  
ATOM    141 2HD1 LEU A  10       7.572  -4.655  41.469  1.00  6.540          H  
ATOM    142 3HD1 LEU A  10       8.707  -3.412  40.901  1.00  6.540          H  
ATOM    143 1HD2 LEU A  10       6.877  -1.080  41.166  1.00  6.540          H  
ATOM    144 2HD2 LEU A  10       7.904  -1.445  39.811  1.00  6.540          H  
ATOM    145 3HD2 LEU A  10       6.216  -1.130  39.579  1.00  6.540          H  
ATOM    146  N   HIS A  11       5.681  -3.595  35.544  1.00  3.890          N  
ATOM    147  CA  HIS A  11       6.136  -4.084  34.237  1.00  3.890          C  
ATOM    148  C   HIS A  11       6.067  -5.608  34.115  1.00  3.890          C  
ATOM    149  O   HIS A  11       7.017  -6.252  33.666  1.00  3.890          O  
ATOM    150  CB  HIS A  11       7.585  -3.663  33.959  1.00  5.450          C  
ATOM    151  CG  HIS A  11       7.885  -2.182  33.995  1.00  5.450          C  
ATOM    152  ND1 HIS A  11       7.360  -1.267  33.075  1.00  5.450          N  
ATOM    153  CD2 HIS A  11       8.714  -1.468  34.795  1.00  5.450          C  
ATOM    154  CE1 HIS A  11       7.872  -0.078  33.333  1.00  5.450          C  
ATOM    155  NE2 HIS A  11       8.687  -0.181  34.343  1.00  5.450          N  
ATOM    156  H   HIS A  11       4.971  -2.870  35.635  1.00  4.670          H  
ATOM    157  HA  HIS A  11       5.504  -3.661  33.457  1.00  4.670          H  
ATOM    158 1HB  HIS A  11       8.248  -4.152  34.676  1.00  6.540          H  
ATOM    159 2HB  HIS A  11       7.872  -4.026  32.972  1.00  6.540          H  
ATOM    160  HD2 HIS A  11       9.323  -1.851  35.620  1.00  6.540          H  
ATOM    161  HE1 HIS A  11       7.680   0.844  32.787  1.00  6.540          H  
ATOM    162  HE2 HIS A  11       9.234   0.608  34.697  1.00  6.540          H  
ATOM    163  N   GLY A  12       4.946  -6.177  34.517  1.00  3.890          N  
ATOM    164  CA  GLY A  12       4.704  -7.615  34.494  1.00  3.890          C  
ATOM    165  C   GLY A  12       4.776  -8.279  35.874  1.00  3.890          C  
ATOM    166  O   GLY A  12       4.236  -9.375  36.051  1.00  3.890          O  
ATOM    167  H   GLY A  12       4.220  -5.570  34.856  1.00  4.670          H  
ATOM    168 1HA  GLY A  12       3.723  -7.800  34.058  1.00  4.670          H  
ATOM    169 2HA  GLY A  12       5.430  -8.086  33.833  1.00  4.670          H  
ATOM    170  N   VAL A  13       5.380  -7.619  36.864  1.00  3.890          N  
ATOM    171  CA  VAL A  13       5.425  -8.194  38.207  1.00  3.890          C  
ATOM    172  C   VAL A  13       4.318  -7.624  39.083  1.00  3.890          C  
ATOM    173  O   VAL A  13       4.299  -6.436  39.397  1.00  3.890          O  
ATOM    174  CB  VAL A  13       6.796  -7.924  38.856  1.00  5.450          C  
ATOM    175  CG1 VAL A  13       6.837  -8.464  40.300  1.00  5.450          C  
ATOM    176  CG2 VAL A  13       7.872  -8.575  38.005  1.00  5.450          C  
ATOM    177  H   VAL A  13       5.843  -6.726  36.673  1.00  4.670          H  
ATOM    178  HA  VAL A  13       5.285  -9.272  38.130  1.00  4.670          H  
ATOM    179  HB  VAL A  13       6.970  -6.871  38.894  1.00  6.540          H  
ATOM    180 1HG1 VAL A  13       7.812  -8.257  40.735  1.00  6.540          H  
ATOM    181 2HG1 VAL A  13       6.068  -7.977  40.911  1.00  6.540          H  
ATOM    182 3HG1 VAL A  13       6.663  -9.540  40.296  1.00  6.540          H  
ATOM    183 1HG2 VAL A  13       8.849  -8.381  38.440  1.00  6.540          H  
ATOM    184 2HG2 VAL A  13       7.699  -9.647  37.961  1.00  6.540          H  
ATOM    185 3HG2 VAL A  13       7.839  -8.159  36.995  1.00  6.540          H  
ATOM    186  N   GLN A  14       3.393  -8.459  39.515  1.00  3.890          N  
ATOM    187  CA  GLN A  14       2.321  -7.919  40.331  1.00  3.890          C  
ATOM    188  C   GLN A  14       2.816  -7.726  41.751  1.00  3.890          C  
ATOM    189  O   GLN A  14       3.433  -8.626  42.319  1.00  3.890          O  
ATOM    190  CB  GLN A  14       1.076  -8.803  40.278  1.00  5.450          C  
ATOM    191  CG  GLN A  14      -0.130  -8.192  40.994  1.00  5.450          C  
ATOM    192  CD  GLN A  14      -1.384  -8.972  40.774  1.00  5.450          C  
ATOM    193  OE1 GLN A  14      -1.373  -9.968  40.044  1.00  5.450          O  
ATOM    194  NE2 GLN A  14      -2.482  -8.546  41.390  1.00  5.450          N  
ATOM    195  H   GLN A  14       3.424  -9.438  39.257  1.00  4.670          H  
ATOM    196  HA  GLN A  14       2.049  -6.943  39.955  1.00  4.670          H  
ATOM    197 1HB  GLN A  14       0.805  -8.993  39.240  1.00  6.540          H  
ATOM    198 2HB  GLN A  14       1.292  -9.761  40.746  1.00  6.540          H  
ATOM    199 1HG  GLN A  14       0.061  -8.173  42.069  1.00  6.540          H  
ATOM    200 2HG  GLN A  14      -0.291  -7.176  40.630  1.00  6.540          H  
ATOM    201 1HE2 GLN A  14      -3.347  -9.040  41.273  1.00  6.540          H  
ATOM    202 2HE2 GLN A  14      -2.450  -7.724  41.989  1.00  6.540          H  
ATOM    203  N   VAL A  15       2.530  -6.554  42.320  1.00  3.890          N  
ATOM    204  CA  VAL A  15       2.956  -6.259  43.682  1.00  3.890          C  
ATOM    205  C   VAL A  15       1.789  -6.051  44.630  1.00  3.890          C  
ATOM    206  O   VAL A  15       1.975  -6.053  45.852  1.00  3.890          O  
ATOM    207  CB  VAL A  15       3.841  -5.002  43.727  1.00  5.450          C  
ATOM    208  CG1 VAL A  15       5.059  -5.228  42.892  1.00  5.450          C  
ATOM    209  CG2 VAL A  15       3.069  -3.747  43.253  1.00  5.450          C  
ATOM    210  H   VAL A  15       2.020  -5.865  41.769  1.00  4.670          H  
ATOM    211  HA  VAL A  15       3.544  -7.103  44.043  1.00  4.670          H  
ATOM    212  HB  VAL A  15       4.167  -4.857  44.740  1.00  6.540          H  
ATOM    213 1HG1 VAL A  15       5.683  -4.361  42.979  1.00  6.540          H  
ATOM    214 2HG1 VAL A  15       5.593  -6.099  43.233  1.00  6.540          H  
ATOM    215 3HG1 VAL A  15       4.773  -5.381  41.852  1.00  6.540          H  
ATOM    216 1HG2 VAL A  15       3.707  -2.887  43.304  1.00  6.540          H  
ATOM    217 2HG2 VAL A  15       2.757  -3.882  42.232  1.00  6.540          H  
ATOM    218 3HG2 VAL A  15       2.197  -3.573  43.884  1.00  6.540          H  
ATOM    219  N   GLY A  16       0.592  -5.887  44.083  1.00  3.890          N  
ATOM    220  CA  GLY A  16      -0.544  -5.680  44.965  1.00  3.890          C  
ATOM    221  C   GLY A  16      -1.885  -5.400  44.288  1.00  3.890          C  
ATOM    222  O   GLY A  16      -2.157  -5.856  43.161  1.00  3.890          O  
ATOM    223  H   GLY A  16       0.507  -5.835  43.070  1.00  4.670          H  
ATOM    224 1HA  GLY A  16      -0.654  -6.564  45.594  1.00  4.670          H  
ATOM    225 2HA  GLY A  16      -0.304  -4.874  45.642  1.00  4.670          H  
ATOM    226  N   GLN A  17      -2.731  -4.680  45.033  1.00  3.890          N  
ATOM    227  CA  GLN A  17      -4.107  -4.368  44.662  1.00  3.890          C  
ATOM    228  C   GLN A  17      -4.525  -2.954  45.129  1.00  3.890          C  
ATOM    229  O   GLN A  17      -4.146  -2.510  46.210  1.00  3.890          O  
ATOM    230  CB  GLN A  17      -5.004  -5.447  45.265  1.00  5.450          C  
ATOM    231  CG  GLN A  17      -6.431  -5.400  44.884  1.00  5.450          C  
ATOM    232  CD  GLN A  17      -7.172  -6.580  45.452  1.00  5.450          C  
ATOM    233  OE1 GLN A  17      -6.979  -6.924  46.619  1.00  5.450          O  
ATOM    234  NE2 GLN A  17      -8.015  -7.226  44.647  1.00  5.450          N  
ATOM    235  H   GLN A  17      -2.367  -4.329  45.927  1.00  4.670          H  
ATOM    236  HA  GLN A  17      -4.191  -4.402  43.576  1.00  4.670          H  
ATOM    237 1HB  GLN A  17      -4.624  -6.427  44.978  1.00  6.540          H  
ATOM    238 2HB  GLN A  17      -4.952  -5.385  46.351  1.00  6.540          H  
ATOM    239 1HG  GLN A  17      -6.883  -4.484  45.267  1.00  6.540          H  
ATOM    240 2HG  GLN A  17      -6.498  -5.433  43.799  1.00  6.540          H  
ATOM    241 1HE2 GLN A  17      -8.523  -8.019  44.984  1.00  6.540          H  
ATOM    242 2HE2 GLN A  17      -8.162  -6.906  43.682  1.00  6.540          H  
ATOM    243  N   VAL A  18      -5.299  -2.257  44.307  1.00  3.890          N  
ATOM    244  CA  VAL A  18      -5.833  -0.917  44.586  1.00  3.890          C  
ATOM    245  C   VAL A  18      -6.851  -0.939  45.747  1.00  3.890          C  
ATOM    246  O   VAL A  18      -7.697  -1.836  45.829  1.00  3.890          O  
ATOM    247  CB  VAL A  18      -6.471  -0.338  43.303  1.00  5.450          C  
ATOM    248  CG1 VAL A  18      -7.161   1.033  43.594  1.00  5.450          C  
ATOM    249  CG2 VAL A  18      -5.380  -0.196  42.221  1.00  5.450          C  
ATOM    250  H   VAL A  18      -5.545  -2.700  43.425  1.00  4.670          H  
ATOM    251  HA  VAL A  18      -5.002  -0.271  44.868  1.00  4.670          H  
ATOM    252  HB  VAL A  18      -7.239  -1.028  42.944  1.00  6.540          H  
ATOM    253 1HG1 VAL A  18      -7.611   1.413  42.674  1.00  6.540          H  
ATOM    254 2HG1 VAL A  18      -7.937   0.930  44.331  1.00  6.540          H  
ATOM    255 3HG1 VAL A  18      -6.421   1.746  43.962  1.00  6.540          H  
ATOM    256 1HG2 VAL A  18      -5.814   0.170  41.319  1.00  6.540          H  
ATOM    257 2HG2 VAL A  18      -4.633   0.491  42.574  1.00  6.540          H  
ATOM    258 3HG2 VAL A  18      -4.921  -1.165  42.021  1.00  6.540          H  
ATOM    259  N   ILE A  19      -6.750   0.027  46.669  1.00  3.890          N  
ATOM    260  CA  ILE A  19      -7.661   0.094  47.813  1.00  3.890          C  
ATOM    261  C   ILE A  19      -8.880   0.942  47.505  1.00  3.890          C  
ATOM    262  O   ILE A  19     -10.001   0.570  47.855  1.00  3.890          O  
ATOM    263  CB  ILE A  19      -6.977   0.676  49.068  1.00  5.450          C  
ATOM    264  CG1 ILE A  19      -5.870  -0.243  49.522  1.00  5.450          C  
ATOM    265  CG2 ILE A  19      -8.015   0.907  50.199  1.00  5.450          C  
ATOM    266  CD1 ILE A  19      -4.950   0.371  50.578  1.00  5.450          C  
ATOM    267  H   ILE A  19      -6.074   0.785  46.547  1.00  4.670          H  
ATOM    268  HA  ILE A  19      -8.000  -0.914  48.042  1.00  4.670          H  
ATOM    269  HB  ILE A  19      -6.515   1.611  48.808  1.00  6.540          H  
ATOM    270 1HG1 ILE A  19      -6.306  -1.152  49.926  1.00  6.540          H  
ATOM    271 2HG1 ILE A  19      -5.284  -0.512  48.657  1.00  6.540          H  
ATOM    272 1HG2 ILE A  19      -7.541   1.330  51.070  1.00  6.540          H  
ATOM    273 2HG2 ILE A  19      -8.785   1.589  49.881  1.00  6.540          H  
ATOM    274 3HG2 ILE A  19      -8.474  -0.045  50.464  1.00  6.540          H  
ATOM    275 1HD1 ILE A  19      -4.172  -0.341  50.842  1.00  6.540          H  
ATOM    276 2HD1 ILE A  19      -4.486   1.272  50.177  1.00  6.540          H  
ATOM    277 3HD1 ILE A  19      -5.497   0.623  51.471  1.00  6.540          H  
ATOM    278  N   ASP A  20      -8.650   2.131  46.948  1.00  3.890          N  
ATOM    279  CA  ASP A  20      -9.764   3.018  46.619  1.00  3.890          C  
ATOM    280  C   ASP A  20      -9.366   4.131  45.646  1.00  3.890          C  
ATOM    281  O   ASP A  20      -8.184   4.320  45.323  1.00  3.890          O  
ATOM    282  CB  ASP A  20     -10.331   3.635  47.922  1.00  5.450          C  
ATOM    283  CG  ASP A  20     -11.820   4.071  47.861  1.00  5.450          C  
ATOM    284  OD1 ASP A  20     -12.351   4.157  46.784  1.00  5.450          O  
ATOM    285  OD2 ASP A  20     -12.396   4.359  48.903  1.00  5.450          O  
ATOM    286  H   ASP A  20      -7.688   2.386  46.714  1.00  4.670          H  
ATOM    287  HA  ASP A  20     -10.544   2.430  46.146  1.00  4.670          H  
ATOM    288 1HB  ASP A  20     -10.233   2.933  48.735  1.00  6.540          H  
ATOM    289 2HB  ASP A  20      -9.728   4.512  48.179  1.00  6.540          H  
ATOM    290  N   ARG A  21     -10.364   4.927  45.258  1.00  3.890          N  
ATOM    291  CA  ARG A  21     -10.187   6.109  44.427  1.00  3.890          C  
ATOM    292  C   ARG A  21     -11.280   7.132  44.782  1.00  3.890          C  
ATOM    293  O   ARG A  21     -12.464   6.883  44.550  1.00  3.890          O  
ATOM    294  CB  ARG A  21     -10.262   5.709  42.948  1.00  5.450          C  
ATOM    295  CG  ARG A  21      -9.980   6.804  41.926  1.00  5.450          C  
ATOM    296  CD  ARG A  21      -9.866   6.230  40.528  1.00  5.450          C  
ATOM    297  NE  ARG A  21     -11.152   5.700  40.001  1.00  5.450          N  
ATOM    298  CZ  ARG A  21     -12.037   6.369  39.216  1.00  5.450          C  
ATOM    299  NH1 ARG A  21     -11.816   7.604  38.807  1.00  5.450          N  
ATOM    300  NH2 ARG A  21     -13.143   5.744  38.859  1.00  5.450          N  
ATOM    301  H   ARG A  21     -11.302   4.685  45.580  1.00  4.670          H  
ATOM    302  HA  ARG A  21      -9.212   6.534  44.623  1.00  4.670          H  
ATOM    303 1HB  ARG A  21      -9.554   4.901  42.760  1.00  6.540          H  
ATOM    304 2HB  ARG A  21     -11.257   5.319  42.735  1.00  6.540          H  
ATOM    305 1HG  ARG A  21     -10.782   7.537  41.946  1.00  6.540          H  
ATOM    306 2HG  ARG A  21      -9.037   7.280  42.180  1.00  6.540          H  
ATOM    307 1HD  ARG A  21      -9.497   6.988  39.849  1.00  6.540          H  
ATOM    308 2HD  ARG A  21      -9.151   5.414  40.550  1.00  6.540          H  
ATOM    309  HE  ARG A  21     -11.442   4.735  40.262  1.00  6.540          H  
ATOM    310 1HH1 ARG A  21     -10.989   8.093  39.090  1.00  6.540          H  
ATOM    311 2HH1 ARG A  21     -12.505   8.083  38.197  1.00  6.540          H  
ATOM    312 1HH2 ARG A  21     -13.292   4.774  39.204  1.00  6.540          H  
ATOM    313 2HH2 ARG A  21     -13.840   6.193  38.286  1.00  6.540          H  
ATOM    314  N   LYS A  22     -10.893   8.299  45.301  1.00  3.890          N  
ATOM    315  CA  LYS A  22     -11.904   9.294  45.686  1.00  3.890          C  
ATOM    316  C   LYS A  22     -11.937  10.309  44.573  1.00  3.890          C  
ATOM    317  O   LYS A  22     -10.884  10.660  44.046  1.00  3.890          O  
ATOM    318  CB  LYS A  22     -11.579   9.981  47.009  1.00  5.450          C  
ATOM    319  CG  LYS A  22     -11.304   9.034  48.191  1.00  5.450          C  
ATOM    320  CD  LYS A  22     -12.503   8.147  48.549  1.00  5.450          C  
ATOM    321  CE  LYS A  22     -12.213   7.324  49.804  1.00  5.450          C  
ATOM    322  NZ  LYS A  22     -13.293   6.341  50.097  1.00  5.450          N  
ATOM    323  H   LYS A  22      -9.894   8.452  45.451  1.00  4.670          H  
ATOM    324  HA  LYS A  22     -12.884   8.825  45.743  1.00  4.670          H  
ATOM    325 1HB  LYS A  22     -10.760  10.654  46.877  1.00  6.540          H  
ATOM    326 2HB  LYS A  22     -12.433  10.594  47.294  1.00  6.540          H  
ATOM    327 1HG  LYS A  22     -10.461   8.387  47.933  1.00  6.540          H  
ATOM    328 2HG  LYS A  22     -11.024   9.625  49.064  1.00  6.540          H  
ATOM    329 1HD  LYS A  22     -13.388   8.758  48.714  1.00  6.540          H  
ATOM    330 2HD  LYS A  22     -12.703   7.448  47.731  1.00  6.540          H  
ATOM    331 1HE  LYS A  22     -11.277   6.781  49.661  1.00  6.540          H  
ATOM    332 2HE  LYS A  22     -12.107   7.993  50.655  1.00  6.540          H  
ATOM    333 1HZ  LYS A  22     -13.051   5.809  50.913  1.00  6.540          H  
ATOM    334 2HZ  LYS A  22     -14.166   6.805  50.241  1.00  6.540          H  
ATOM    335 3HZ  LYS A  22     -13.378   5.682  49.299  1.00  6.540          H  
ATOM    336  N   LEU A  23     -13.111  10.824  44.235  1.00  3.890          N  
ATOM    337  CA  LEU A  23     -13.169  11.726  43.093  1.00  3.890          C  
ATOM    338  C   LEU A  23     -13.429  13.180  43.456  1.00  3.890          C  
ATOM    339  O   LEU A  23     -14.327  13.475  44.251  1.00  3.890          O  
ATOM    340  CB  LEU A  23     -14.323  11.253  42.219  1.00  5.450          C  
ATOM    341  CG  LEU A  23     -14.361   9.716  41.921  1.00  5.450          C  
ATOM    342  CD1 LEU A  23     -15.577   9.382  41.095  1.00  5.450          C  
ATOM    343  CD2 LEU A  23     -13.134   9.278  41.236  1.00  5.450          C  
ATOM    344  H   LEU A  23     -13.953  10.551  44.723  1.00  4.670          H  
ATOM    345  HA  LEU A  23     -12.229  11.688  42.552  1.00  4.670          H  
ATOM    346 1HB  LEU A  23     -15.266  11.545  42.680  1.00  6.540          H  
ATOM    347 2HB  LEU A  23     -14.219  11.765  41.276  1.00  6.540          H  
ATOM    348  HG  LEU A  23     -14.446   9.175  42.863  1.00  6.540          H  
ATOM    349 1HD1 LEU A  23     -15.605   8.304  40.925  1.00  6.540          H  
ATOM    350 2HD1 LEU A  23     -16.478   9.689  41.631  1.00  6.540          H  
ATOM    351 3HD1 LEU A  23     -15.536   9.882  40.150  1.00  6.540          H  
ATOM    352 1HD2 LEU A  23     -13.209   8.210  41.074  1.00  6.540          H  
ATOM    353 2HD2 LEU A  23     -13.044   9.790  40.299  1.00  6.540          H  
ATOM    354 3HD2 LEU A  23     -12.275   9.477  41.848  1.00  6.540          H  
ATOM    355  N   THR A  24     -12.690  14.097  42.834  1.00  3.890          N  
ATOM    356  CA  THR A  24     -12.936  15.518  43.020  1.00  3.890          C  
ATOM    357  C   THR A  24     -12.685  16.344  41.749  1.00  3.890          C  
ATOM    358  O   THR A  24     -12.371  15.808  40.682  1.00  3.890          O  
ATOM    359  CB  THR A  24     -12.126  16.075  44.202  1.00  5.450          C  
ATOM    360  OG1 THR A  24     -12.601  17.405  44.478  1.00  5.450          O  
ATOM    361  CG2 THR A  24     -10.614  16.073  43.901  1.00  5.450          C  
ATOM    362  H   THR A  24     -11.912  13.813  42.230  1.00  4.670          H  
ATOM    363  HA  THR A  24     -13.990  15.642  43.273  1.00  4.670          H  
ATOM    364  HB  THR A  24     -12.306  15.454  45.079  1.00  6.540          H  
ATOM    365  HG1 THR A  24     -13.459  17.318  44.926  1.00  6.540          H  
ATOM    366 1HG2 THR A  24     -10.079  16.470  44.763  1.00  6.540          H  
ATOM    367 2HG2 THR A  24     -10.287  15.050  43.713  1.00  6.540          H  
ATOM    368 3HG2 THR A  24     -10.388  16.670  43.049  1.00  6.540          H  
ATOM    369  N   SER A  25     -12.811  17.666  41.882  1.00  3.890          N  
ATOM    370  CA  SER A  25     -12.716  18.624  40.772  1.00  3.890          C  
ATOM    371  C   SER A  25     -11.339  18.748  40.136  1.00  3.890          C  
ATOM    372  O   SER A  25     -11.192  19.270  39.030  1.00  3.890          O  
ATOM    373  CB  SER A  25     -13.162  19.991  41.240  1.00  5.450          C  
ATOM    374  OG  SER A  25     -12.271  20.513  42.185  1.00  5.450          O  
ATOM    375  H   SER A  25     -12.994  18.013  42.817  1.00  4.670          H  
ATOM    376  HA  SER A  25     -13.402  18.293  40.000  1.00  4.670          H  
ATOM    377 1HB  SER A  25     -13.215  20.660  40.386  1.00  6.540          H  
ATOM    378 2HB  SER A  25     -14.161  19.923  41.669  1.00  6.540          H  
ATOM    379  HG  SER A  25     -12.585  21.401  42.382  1.00  6.540          H  
ATOM    380  N   LYS A  26     -10.328  18.291  40.847  1.00  3.890          N  
ATOM    381  CA  LYS A  26      -8.952  18.343  40.400  1.00  3.890          C  
ATOM    382  C   LYS A  26      -8.355  16.972  40.100  1.00  3.890          C  
ATOM    383  O   LYS A  26      -7.142  16.867  39.913  1.00  3.890          O  
ATOM    384  CB  LYS A  26      -8.096  19.046  41.449  1.00  5.450          C  
ATOM    385  CG  LYS A  26      -8.467  20.501  41.677  1.00  5.450          C  
ATOM    386  CD  LYS A  26      -7.545  21.161  42.696  1.00  5.450          C  
ATOM    387  CE  LYS A  26      -7.919  22.622  42.918  1.00  5.450          C  
ATOM    388  NZ  LYS A  26      -7.049  23.274  43.942  1.00  5.450          N  
ATOM    389  H   LYS A  26     -10.551  17.895  41.746  1.00  4.670          H  
ATOM    390  HA  LYS A  26      -8.917  18.922  39.478  1.00  4.670          H  
ATOM    391 1HB  LYS A  26      -8.193  18.521  42.401  1.00  6.540          H  
ATOM    392 2HB  LYS A  26      -7.048  19.004  41.155  1.00  6.540          H  
ATOM    393 1HG  LYS A  26      -8.408  21.038  40.730  1.00  6.540          H  
ATOM    394 2HG  LYS A  26      -9.494  20.554  42.038  1.00  6.540          H  
ATOM    395 1HD  LYS A  26      -7.612  20.627  43.645  1.00  6.540          H  
ATOM    396 2HD  LYS A  26      -6.516  21.108  42.340  1.00  6.540          H  
ATOM    397 1HE  LYS A  26      -7.820  23.161  41.977  1.00  6.540          H  
ATOM    398 2HE  LYS A  26      -8.956  22.677  43.249  1.00  6.540          H  
ATOM    399 1HZ  LYS A  26      -7.330  24.238  44.058  1.00  6.540          H  
ATOM    400 2HZ  LYS A  26      -7.142  22.789  44.824  1.00  6.540          H  
ATOM    401 3HZ  LYS A  26      -6.086  23.239  43.640  1.00  6.540          H  
ATOM    402  N   GLY A  27      -9.163  15.910  40.088  1.00  3.890          N  
ATOM    403  CA  GLY A  27      -8.570  14.591  39.878  1.00  3.890          C  
ATOM    404  C   GLY A  27      -8.970  13.647  40.996  1.00  3.890          C  
ATOM    405  O   GLY A  27     -10.094  13.722  41.500  1.00  3.890          O  
ATOM    406  H   GLY A  27     -10.178  16.008  40.224  1.00  4.670          H  
ATOM    407 1HA  GLY A  27      -8.906  14.191  38.921  1.00  4.670          H  
ATOM    408 2HA  GLY A  27      -7.486  14.665  39.833  1.00  4.670          H  
ATOM    409  N   VAL A  28      -8.109  12.681  41.324  1.00  3.890          N  
ATOM    410  CA  VAL A  28      -8.517  11.711  42.327  1.00  3.890          C  
ATOM    411  C   VAL A  28      -7.512  11.520  43.448  1.00  3.890          C  
ATOM    412  O   VAL A  28      -6.321  11.806  43.293  1.00  3.890          O  
ATOM    413  CB  VAL A  28      -8.744  10.323  41.687  1.00  5.450          C  
ATOM    414  CG1 VAL A  28      -9.777  10.422  40.626  1.00  5.450          C  
ATOM    415  CG2 VAL A  28      -7.444   9.746  41.119  1.00  5.450          C  
ATOM    416  H   VAL A  28      -7.186  12.650  40.906  1.00  4.670          H  
ATOM    417  HA  VAL A  28      -9.449  12.053  42.771  1.00  4.670          H  
ATOM    418  HB  VAL A  28      -9.135   9.660  42.455  1.00  6.540          H  
ATOM    419 1HG1 VAL A  28      -9.976   9.450  40.217  1.00  6.540          H  
ATOM    420 2HG1 VAL A  28     -10.677  10.830  41.051  1.00  6.540          H  
ATOM    421 3HG1 VAL A  28      -9.421  11.075  39.849  1.00  6.540          H  
ATOM    422 1HG2 VAL A  28      -7.652   8.773  40.701  1.00  6.540          H  
ATOM    423 2HG2 VAL A  28      -7.057  10.400  40.342  1.00  6.540          H  
ATOM    424 3HG2 VAL A  28      -6.697   9.641  41.905  1.00  6.540          H  
ATOM    425  N   THR A  29      -7.996  10.950  44.544  1.00  3.890          N  
ATOM    426  CA  THR A  29      -7.141  10.540  45.650  1.00  3.890          C  
ATOM    427  C   THR A  29      -7.023   9.045  45.525  1.00  3.890          C  
ATOM    428  O   THR A  29      -8.021   8.325  45.526  1.00  3.890          O  
ATOM    429  CB  THR A  29      -7.694  10.925  47.032  1.00  5.450          C  
ATOM    430  OG1 THR A  29      -7.817  12.349  47.113  1.00  5.450          O  
ATOM    431  CG2 THR A  29      -6.761  10.428  48.139  1.00  5.450          C  
ATOM    432  H   THR A  29      -9.004  10.775  44.565  1.00  4.670          H  
ATOM    433  HA  THR A  29      -6.150  10.980  45.533  1.00  4.670          H  
ATOM    434  HB  THR A  29      -8.645  10.475  47.174  1.00  6.540          H  
ATOM    435  HG1 THR A  29      -8.476  12.644  46.478  1.00  6.540          H  
ATOM    436 1HG2 THR A  29      -7.170  10.712  49.107  1.00  6.540          H  
ATOM    437 2HG2 THR A  29      -6.669   9.342  48.096  1.00  6.540          H  
ATOM    438 3HG2 THR A  29      -5.777  10.880  48.016  1.00  6.540          H  
ATOM    439  N   PHE A  30      -5.808   8.561  45.395  1.00  3.890          N  
ATOM    440  CA  PHE A  30      -5.608   7.150  45.127  1.00  3.890          C  
ATOM    441  C   PHE A  30      -4.858   6.443  46.222  1.00  3.890          C  
ATOM    442  O   PHE A  30      -3.834   6.933  46.695  1.00  3.890          O  
ATOM    443  CB  PHE A  30      -4.875   7.060  43.799  1.00  5.450          C  
ATOM    444  CG  PHE A  30      -4.534   5.729  43.287  1.00  5.450          C  
ATOM    445  CD1 PHE A  30      -5.515   4.880  42.831  1.00  5.450          C  
ATOM    446  CD2 PHE A  30      -3.207   5.353  43.164  1.00  5.450          C  
ATOM    447  CE1 PHE A  30      -5.182   3.682  42.282  1.00  5.450          C  
ATOM    448  CE2 PHE A  30      -2.886   4.159  42.607  1.00  5.450          C  
ATOM    449  CZ  PHE A  30      -3.878   3.317  42.169  1.00  5.450          C  
ATOM    450  H   PHE A  30      -5.013   9.187  45.449  1.00  4.670          H  
ATOM    451  HA  PHE A  30      -6.582   6.666  45.029  1.00  4.670          H  
ATOM    452 1HB  PHE A  30      -5.477   7.555  43.041  1.00  6.540          H  
ATOM    453 2HB  PHE A  30      -3.944   7.623  43.882  1.00  6.540          H  
ATOM    454  HD1 PHE A  30      -6.568   5.171  42.902  1.00  6.540          H  
ATOM    455  HD2 PHE A  30      -2.411   6.034  43.506  1.00  6.540          H  
ATOM    456  HE1 PHE A  30      -5.964   3.025  41.928  1.00  6.540          H  
ATOM    457  HE2 PHE A  30      -1.845   3.880  42.513  1.00  6.540          H  
ATOM    458  HZ  PHE A  30      -3.622   2.364  41.729  1.00  6.540          H  
ATOM    459  N   THR A  31      -5.386   5.301  46.649  1.00  3.890          N  
ATOM    460  CA  THR A  31      -4.718   4.521  47.675  1.00  3.890          C  
ATOM    461  C   THR A  31      -4.515   3.098  47.186  1.00  3.890          C  
ATOM    462  O   THR A  31      -5.368   2.522  46.490  1.00  3.890          O  
ATOM    463  CB  THR A  31      -5.501   4.562  49.009  1.00  5.450          C  
ATOM    464  OG1 THR A  31      -6.821   4.061  48.812  1.00  5.450          O  
ATOM    465  CG2 THR A  31      -5.601   5.996  49.508  1.00  5.450          C  
ATOM    466  H   THR A  31      -6.264   4.969  46.233  1.00  4.670          H  
ATOM    467  HA  THR A  31      -3.732   4.950  47.854  1.00  4.670          H  
ATOM    468  HB  THR A  31      -4.987   3.947  49.748  1.00  6.540          H  
ATOM    469  HG1 THR A  31      -7.203   3.820  49.664  1.00  6.540          H  
ATOM    470 1HG2 THR A  31      -6.151   6.015  50.448  1.00  6.540          H  
ATOM    471 2HG2 THR A  31      -4.607   6.394  49.662  1.00  6.540          H  
ATOM    472 3HG2 THR A  31      -6.124   6.609  48.777  1.00  6.540          H  
ATOM    473  N   VAL A  32      -3.377   2.519  47.581  1.00  3.890          N  
ATOM    474  CA  VAL A  32      -2.989   1.182  47.163  1.00  3.890          C  
ATOM    475  C   VAL A  32      -2.497   0.282  48.283  1.00  3.890          C  
ATOM    476  O   VAL A  32      -1.924   0.758  49.265  1.00  3.890          O  
ATOM    477  CB  VAL A  32      -1.850   1.315  46.128  1.00  5.450          C  
ATOM    478  CG1 VAL A  32      -2.322   2.044  44.936  1.00  5.450          C  
ATOM    479  CG2 VAL A  32      -0.660   2.048  46.717  1.00  5.450          C  
ATOM    480  H   VAL A  32      -2.763   3.039  48.190  1.00  4.670          H  
ATOM    481  HA  VAL A  32      -3.846   0.701  46.699  1.00  4.670          H  
ATOM    482  HB  VAL A  32      -1.554   0.375  45.841  1.00  6.540          H  
ATOM    483 1HG1 VAL A  32      -1.513   2.099  44.213  1.00  6.540          H  
ATOM    484 2HG1 VAL A  32      -3.168   1.528  44.504  1.00  6.540          H  
ATOM    485 3HG1 VAL A  32      -2.621   3.047  45.213  1.00  6.540          H  
ATOM    486 1HG2 VAL A  32       0.122   2.117  45.973  1.00  6.540          H  
ATOM    487 2HG2 VAL A  32      -0.957   3.052  47.014  1.00  6.540          H  
ATOM    488 3HG2 VAL A  32      -0.273   1.512  47.583  1.00  6.540          H  
ATOM    489  N   ALA A  33      -2.643  -1.029  48.082  1.00  3.890          N  
ATOM    490  CA  ALA A  33      -2.129  -2.037  48.991  1.00  3.890          C  
ATOM    491  C   ALA A  33      -0.984  -2.795  48.344  1.00  3.890          C  
ATOM    492  O   ALA A  33      -1.173  -3.553  47.387  1.00  3.890          O  
ATOM    493  CB  ALA A  33      -3.220  -3.018  49.385  1.00  5.450          C  
ATOM    494  H   ALA A  33      -3.164  -1.366  47.270  1.00  4.670          H  
ATOM    495  HA  ALA A  33      -1.749  -1.537  49.882  1.00  4.670          H  
ATOM    496 1HB  ALA A  33      -2.808  -3.753  50.072  1.00  6.540          H  
ATOM    497 2HB  ALA A  33      -4.032  -2.495  49.866  1.00  6.540          H  
ATOM    498 3HB  ALA A  33      -3.596  -3.523  48.495  1.00  6.540          H  
ATOM    499  N   ILE A  34       0.213  -2.604  48.868  1.00  3.890          N  
ATOM    500  CA  ILE A  34       1.392  -3.239  48.298  1.00  3.890          C  
ATOM    501  C   ILE A  34       1.965  -4.259  49.276  1.00  3.890          C  
ATOM    502  O   ILE A  34       2.147  -3.966  50.462  1.00  3.890          O  
ATOM    503  CB  ILE A  34       2.442  -2.180  47.877  1.00  5.450          C  
ATOM    504  CG1 ILE A  34       1.824  -1.253  46.791  1.00  5.450          C  
ATOM    505  CG2 ILE A  34       3.699  -2.880  47.328  1.00  5.450          C  
ATOM    506  CD1 ILE A  34       2.622  -0.002  46.469  1.00  5.450          C  
ATOM    507  H   ILE A  34       0.302  -1.985  49.664  1.00  4.670          H  
ATOM    508  HA  ILE A  34       1.103  -3.780  47.399  1.00  4.670          H  
ATOM    509  HB  ILE A  34       2.705  -1.563  48.729  1.00  6.540          H  
ATOM    510 1HG1 ILE A  34       1.720  -1.833  45.881  1.00  6.540          H  
ATOM    511 2HG1 ILE A  34       0.834  -0.937  47.116  1.00  6.540          H  
ATOM    512 1HG2 ILE A  34       4.442  -2.154  47.023  1.00  6.540          H  
ATOM    513 2HG2 ILE A  34       4.132  -3.511  48.093  1.00  6.540          H  
ATOM    514 3HG2 ILE A  34       3.422  -3.488  46.475  1.00  6.540          H  
ATOM    515 1HD1 ILE A  34       2.101   0.557  45.704  1.00  6.540          H  
ATOM    516 2HD1 ILE A  34       2.716   0.611  47.367  1.00  6.540          H  
ATOM    517 3HD1 ILE A  34       3.604  -0.256  46.111  1.00  6.540          H  
ATOM    518  N   GLU A  35       2.191  -5.474  48.776  1.00  3.890          N  
ATOM    519  CA  GLU A  35       2.741  -6.572  49.560  1.00  3.890          C  
ATOM    520  C   GLU A  35       4.027  -6.037  50.190  1.00  3.890          C  
ATOM    521  O   GLU A  35       4.820  -5.453  49.455  1.00  3.890          O  
ATOM    522  CB  GLU A  35       3.037  -7.765  48.640  1.00  5.450          C  
ATOM    523  CG  GLU A  35       3.528  -9.042  49.322  1.00  5.450          C  
ATOM    524  CD  GLU A  35       2.454  -9.725  50.129  1.00  5.450          C  
ATOM    525  OE1 GLU A  35       1.333  -9.743  49.694  1.00  5.450          O  
ATOM    526  OE2 GLU A  35       2.760 -10.218  51.187  1.00  5.450          O  
ATOM    527  H   GLU A  35       1.990  -5.635  47.782  1.00  4.670          H  
ATOM    528  HA  GLU A  35       2.010  -6.871  50.301  1.00  4.670          H  
ATOM    529 1HB  GLU A  35       2.139  -8.012  48.072  1.00  6.540          H  
ATOM    530 2HB  GLU A  35       3.791  -7.467  47.923  1.00  6.540          H  
ATOM    531 1HG  GLU A  35       3.886  -9.731  48.555  1.00  6.540          H  
ATOM    532 2HG  GLU A  35       4.367  -8.806  49.970  1.00  6.540          H  
ATOM    533  N   PRO A  36       4.283  -6.198  51.507  1.00  3.890          N  
ATOM    534  CA  PRO A  36       5.449  -5.660  52.202  1.00  3.890          C  
ATOM    535  C   PRO A  36       6.780  -5.844  51.478  1.00  3.890          C  
ATOM    536  O   PRO A  36       7.569  -4.895  51.424  1.00  3.890          O  
ATOM    537  CB  PRO A  36       5.425  -6.472  53.505  1.00  5.830          C  
ATOM    538  CG  PRO A  36       3.955  -6.711  53.756  1.00  5.830          C  
ATOM    539  CD  PRO A  36       3.359  -6.958  52.388  1.00  5.830          C  
ATOM    540  HA  PRO A  36       5.283  -4.616  52.429  1.00  4.670          H  
ATOM    541 1HB  PRO A  36       6.001  -7.401  53.388  1.00  7.000          H  
ATOM    542 2HB  PRO A  36       5.905  -5.896  54.312  1.00  7.000          H  
ATOM    543 1HG  PRO A  36       3.823  -7.574  54.432  1.00  7.000          H  
ATOM    544 2HG  PRO A  36       3.514  -5.846  54.263  1.00  7.000          H  
ATOM    545 1HD  PRO A  36       3.363  -8.025  52.158  1.00  7.000          H  
ATOM    546 2HD  PRO A  36       2.350  -6.521  52.382  1.00  7.000          H  
ATOM    547  N   GLN A  37       6.993  -6.981  50.814  1.00  3.890          N  
ATOM    548  CA  GLN A  37       8.256  -7.232  50.112  1.00  3.890          C  
ATOM    549  C   GLN A  37       8.504  -6.288  48.922  1.00  3.890          C  
ATOM    550  O   GLN A  37       9.598  -6.278  48.356  1.00  3.890          O  
ATOM    551  CB  GLN A  37       8.318  -8.682  49.626  1.00  5.450          C  
ATOM    552  CG  GLN A  37       7.402  -8.982  48.479  1.00  5.450          C  
ATOM    553  CD  GLN A  37       7.365 -10.435  48.102  1.00  5.450          C  
ATOM    554  OE1 GLN A  37       7.558 -11.308  48.952  1.00  5.450          O  
ATOM    555  NE2 GLN A  37       7.119 -10.716  46.825  1.00  5.450          N  
ATOM    556  H   GLN A  37       6.312  -7.726  50.855  1.00  4.670          H  
ATOM    557  HA  GLN A  37       9.067  -7.081  50.823  1.00  4.670          H  
ATOM    558 1HB  GLN A  37       9.334  -8.917  49.311  1.00  6.540          H  
ATOM    559 2HB  GLN A  37       8.065  -9.350  50.448  1.00  6.540          H  
ATOM    560 1HG  GLN A  37       6.399  -8.631  48.688  1.00  6.540          H  
ATOM    561 2HG  GLN A  37       7.811  -8.460  47.631  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37       7.083 -11.666  46.518  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37       6.972  -9.960  46.148  1.00  6.540          H  
ATOM    564  N   HIS A  38       7.479  -5.533  48.516  1.00  3.890          N  
ATOM    565  CA  HIS A  38       7.573  -4.603  47.407  1.00  3.890          C  
ATOM    566  C   HIS A  38       7.242  -3.163  47.808  1.00  3.890          C  
ATOM    567  O   HIS A  38       7.173  -2.283  46.955  1.00  3.890          O  
ATOM    568  CB  HIS A  38       6.626  -5.007  46.279  1.00  5.450          C  
ATOM    569  CG  HIS A  38       6.888  -6.328  45.682  1.00  5.450          C  
ATOM    570  ND1 HIS A  38       8.012  -6.601  44.930  1.00  5.450          N  
ATOM    571  CD2 HIS A  38       6.154  -7.459  45.692  1.00  5.450          C  
ATOM    572  CE1 HIS A  38       7.959  -7.852  44.517  1.00  5.450          C  
ATOM    573  NE2 HIS A  38       6.848  -8.400  44.982  1.00  5.450          N  
ATOM    574  H   HIS A  38       6.594  -5.585  49.020  1.00  4.670          H  
ATOM    575  HA  HIS A  38       8.589  -4.609  47.019  1.00  4.670          H  
ATOM    576 1HB  HIS A  38       5.609  -5.020  46.668  1.00  6.540          H  
ATOM    577 2HB  HIS A  38       6.670  -4.275  45.491  1.00  6.540          H  
ATOM    578  HD1 HIS A  38       8.880  -6.107  45.015  1.00  6.540          H  
ATOM    579  HD2 HIS A  38       5.200  -7.715  46.142  1.00  6.540          H  
ATOM    580  HE1 HIS A  38       8.763  -8.267  43.909  1.00  6.540          H  
ATOM    581  N   ARG A  39       7.043  -2.863  49.091  1.00  3.890          N  
ATOM    582  CA  ARG A  39       6.679  -1.478  49.425  1.00  3.890          C  
ATOM    583  C   ARG A  39       7.791  -0.505  49.055  1.00  3.890          C  
ATOM    584  O   ARG A  39       7.551   0.633  48.620  1.00  3.890          O  
ATOM    585  CB  ARG A  39       6.286  -1.356  50.876  1.00  5.450          C  
ATOM    586  CG  ARG A  39       4.949  -1.984  51.146  1.00  5.450          C  
ATOM    587  CD  ARG A  39       4.545  -1.936  52.558  1.00  5.450          C  
ATOM    588  NE  ARG A  39       3.296  -2.661  52.736  1.00  5.450          N  
ATOM    589  CZ  ARG A  39       2.689  -2.918  53.906  1.00  5.450          C  
ATOM    590  NH1 ARG A  39       3.201  -2.493  55.049  1.00  5.450          N  
ATOM    591  NH2 ARG A  39       1.566  -3.611  53.890  1.00  5.450          N  
ATOM    592  H   ARG A  39       7.138  -3.573  49.828  1.00  4.670          H  
ATOM    593  HA  ARG A  39       5.798  -1.212  48.842  1.00  4.670          H  
ATOM    594 1HB  ARG A  39       7.023  -1.871  51.495  1.00  6.540          H  
ATOM    595 2HB  ARG A  39       6.267  -0.322  51.172  1.00  6.540          H  
ATOM    596 1HG  ARG A  39       4.197  -1.438  50.586  1.00  6.540          H  
ATOM    597 2HG  ARG A  39       4.949  -3.016  50.803  1.00  6.540          H  
ATOM    598 1HD  ARG A  39       5.312  -2.396  53.177  1.00  6.540          H  
ATOM    599 2HD  ARG A  39       4.394  -0.905  52.865  1.00  6.540          H  
ATOM    600  HE  ARG A  39       2.842  -3.034  51.880  1.00  6.540          H  
ATOM    601 1HH1 ARG A  39       4.059  -1.964  55.055  1.00  6.540          H  
ATOM    602 2HH1 ARG A  39       2.731  -2.695  55.921  1.00  6.540          H  
ATOM    603 1HH2 ARG A  39       1.193  -3.932  52.999  1.00  6.540          H  
ATOM    604 2HH2 ARG A  39       1.082  -3.824  54.747  1.00  6.540          H  
ATOM    605  N   GLU A  40       9.020  -1.014  49.094  1.00  3.890          N  
ATOM    606  CA  GLU A  40      10.223  -0.273  48.798  1.00  3.890          C  
ATOM    607  C   GLU A  40      10.391   0.013  47.304  1.00  3.890          C  
ATOM    608  O   GLU A  40      11.405   0.585  46.913  1.00  3.890          O  
ATOM    609  CB  GLU A  40      11.443  -1.042  49.319  1.00  5.450          C  
ATOM    610  CG  GLU A  40      11.511  -1.162  50.843  1.00  5.450          C  
ATOM    611  CD  GLU A  40      12.713  -1.939  51.325  1.00  5.450          C  
ATOM    612  OE1 GLU A  40      13.458  -2.420  50.505  1.00  5.450          O  
ATOM    613  OE2 GLU A  40      12.881  -2.051  52.516  1.00  5.450          O  
ATOM    614  H   GLU A  40       9.151  -1.958  49.438  1.00  4.670          H  
ATOM    615  HA  GLU A  40      10.169   0.682  49.322  1.00  4.670          H  
ATOM    616 1HB  GLU A  40      11.437  -2.051  48.904  1.00  6.540          H  
ATOM    617 2HB  GLU A  40      12.357  -0.553  48.981  1.00  6.540          H  
ATOM    618 1HG  GLU A  40      11.545  -0.160  51.270  1.00  6.540          H  
ATOM    619 2HG  GLU A  40      10.605  -1.648  51.201  1.00  6.540          H  
ATOM    620  N   LEU A  41       9.410  -0.357  46.466  1.00  3.890          N  
ATOM    621  CA  LEU A  41       9.458  -0.019  45.051  1.00  3.890          C  
ATOM    622  C   LEU A  41       9.272   1.478  44.833  1.00  3.890          C  
ATOM    623  O   LEU A  41       9.783   2.020  43.848  1.00  3.890          O  
ATOM    624  CB  LEU A  41       8.336  -0.746  44.245  1.00  5.450          C  
ATOM    625  CG  LEU A  41       6.794  -0.250  44.447  1.00  5.450          C  
ATOM    626  CD1 LEU A  41       6.425   0.915  43.482  1.00  5.450          C  
ATOM    627  CD2 LEU A  41       5.844  -1.388  44.173  1.00  5.450          C  
ATOM    628  H   LEU A  41       8.610  -0.900  46.808  1.00  4.670          H  
ATOM    629  HA  LEU A  41      10.429  -0.311  44.657  1.00  4.670          H  
ATOM    630 1HB  LEU A  41       8.570  -0.667  43.186  1.00  6.540          H  
ATOM    631 2HB  LEU A  41       8.363  -1.803  44.516  1.00  6.540          H  
ATOM    632  HG  LEU A  41       6.661   0.081  45.475  1.00  6.540          H  
ATOM    633 1HD1 LEU A  41       5.388   1.196  43.658  1.00  6.540          H  
ATOM    634 2HD1 LEU A  41       7.013   1.754  43.603  1.00  6.540          H  
ATOM    635 3HD1 LEU A  41       6.545   0.585  42.483  1.00  6.540          H  
ATOM    636 1HD2 LEU A  41       4.830  -1.048  44.326  1.00  6.540          H  
ATOM    637 2HD2 LEU A  41       5.949  -1.726  43.160  1.00  6.540          H  
ATOM    638 3HD2 LEU A  41       6.043  -2.205  44.835  1.00  6.540          H  
ATOM    639  N   VAL A  42       8.530   2.165  45.725  1.00  3.890          N  
ATOM    640  CA  VAL A  42       8.224   3.556  45.433  1.00  3.890          C  
ATOM    641  C   VAL A  42       9.452   4.439  45.481  1.00  3.890          C  
ATOM    642  O   VAL A  42       9.632   5.313  44.626  1.00  3.890          O  
ATOM    643  CB  VAL A  42       7.122   4.098  46.353  1.00  5.450          C  
ATOM    644  CG1 VAL A  42       6.899   5.633  46.091  1.00  5.450          C  
ATOM    645  CG2 VAL A  42       5.853   3.315  46.135  1.00  5.450          C  
ATOM    646  H   VAL A  42       8.133   1.696  46.549  1.00  4.670          H  
ATOM    647  HA  VAL A  42       7.832   3.602  44.448  1.00  4.670          H  
ATOM    648  HB  VAL A  42       7.420   3.975  47.369  1.00  6.540          H  
ATOM    649 1HG1 VAL A  42       6.116   6.002  46.745  1.00  6.540          H  
ATOM    650 2HG1 VAL A  42       7.798   6.195  46.279  1.00  6.540          H  
ATOM    651 3HG1 VAL A  42       6.589   5.786  45.055  1.00  6.540          H  
ATOM    652 1HG2 VAL A  42       5.078   3.700  46.807  1.00  6.540          H  
ATOM    653 2HG2 VAL A  42       5.545   3.429  45.117  1.00  6.540          H  
ATOM    654 3HG2 VAL A  42       6.025   2.263  46.350  1.00  6.540          H  
ATOM    655  N   LYS A  43      10.230   4.288  46.539  1.00  3.890          N  
ATOM    656  CA  LYS A  43      11.458   5.028  46.773  1.00  3.890          C  
ATOM    657  C   LYS A  43      11.348   6.519  46.503  1.00  3.890          C  
ATOM    658  O   LYS A  43      12.215   7.095  45.848  1.00  3.890          O  
ATOM    659  CB  LYS A  43      12.622   4.481  45.962  1.00  5.450          C  
ATOM    660  CG  LYS A  43      12.961   3.069  46.245  1.00  5.450          C  
ATOM    661  CD  LYS A  43      14.252   2.653  45.577  1.00  5.450          C  
ATOM    662  CE  LYS A  43      14.653   1.222  45.896  1.00  5.450          C  
ATOM    663  NZ  LYS A  43      13.673   0.245  45.363  1.00  5.450          N  
ATOM    664  H   LYS A  43       9.979   3.565  47.197  1.00  4.670          H  
ATOM    665  HA  LYS A  43      11.702   4.897  47.821  1.00  4.670          H  
ATOM    666 1HB  LYS A  43      12.378   4.556  44.921  1.00  6.540          H  
ATOM    667 2HB  LYS A  43      13.511   5.080  46.143  1.00  6.540          H  
ATOM    668 1HG  LYS A  43      12.991   2.878  47.316  1.00  6.540          H  
ATOM    669 2HG  LYS A  43      12.164   2.499  45.800  1.00  6.540          H  
ATOM    670 1HD  LYS A  43      14.130   2.722  44.515  1.00  6.540          H  
ATOM    671 2HD  LYS A  43      15.052   3.326  45.882  1.00  6.540          H  
ATOM    672 1HE  LYS A  43      15.624   1.025  45.447  1.00  6.540          H  
ATOM    673 2HE  LYS A  43      14.726   1.092  46.976  1.00  6.540          H  
ATOM    674 1HZ  LYS A  43      13.968  -0.690  45.589  1.00  6.540          H  
ATOM    675 2HZ  LYS A  43      12.762   0.427  45.807  1.00  6.540          H  
ATOM    676 3HZ  LYS A  43      13.577   0.337  44.359  1.00  6.540          H  
ATOM    677  N   GLY A  44      10.281   7.155  46.927  1.00  3.890          N  
ATOM    678  CA  GLY A  44      10.113   8.592  46.794  1.00  3.890          C  
ATOM    679  C   GLY A  44       9.625   9.115  45.430  1.00  3.890          C  
ATOM    680  O   GLY A  44       9.320  10.316  45.311  1.00  3.890          O  
ATOM    681  H   GLY A  44       9.595   6.643  47.482  1.00  4.670          H  
ATOM    682 1HA  GLY A  44       9.425   8.911  47.569  1.00  4.670          H  
ATOM    683 2HA  GLY A  44      11.065   9.066  47.031  1.00  4.670          H  
ATOM    684  N   ASP A  45       9.557   8.267  44.389  1.00  3.890          N  
ATOM    685  CA  ASP A  45       9.141   8.788  43.083  1.00  3.890          C  
ATOM    686  C   ASP A  45       8.569   7.813  42.043  1.00  3.890          C  
ATOM    687  O   ASP A  45       8.445   8.201  40.876  1.00  3.890          O  
ATOM    688  CB  ASP A  45      10.285   9.584  42.410  1.00  5.450          C  
ATOM    689  CG  ASP A  45      11.581   8.778  42.074  1.00  5.450          C  
ATOM    690  OD1 ASP A  45      11.685   7.616  42.418  1.00  5.450          O  
ATOM    691  OD2 ASP A  45      12.434   9.335  41.427  1.00  5.450          O  
ATOM    692  H   ASP A  45       9.788   7.275  44.503  1.00  4.670          H  
ATOM    693  HA  ASP A  45       8.344   9.505  43.279  1.00  4.670          H  
ATOM    694 1HB  ASP A  45       9.910  10.023  41.484  1.00  6.540          H  
ATOM    695 2HB  ASP A  45      10.566  10.415  43.055  1.00  6.540          H  
ATOM    696  N   SER A  46       8.186   6.585  42.399  1.00  3.890          N  
ATOM    697  CA  SER A  46       7.684   5.706  41.343  1.00  3.890          C  
ATOM    698  C   SER A  46       6.432   6.273  40.718  1.00  3.890          C  
ATOM    699  O   SER A  46       5.689   7.025  41.348  1.00  3.890          O  
ATOM    700  CB  SER A  46       7.363   4.333  41.879  1.00  5.450          C  
ATOM    701  OG  SER A  46       6.302   4.375  42.747  1.00  5.450          O  
ATOM    702  H   SER A  46       8.309   6.234  43.343  1.00  4.670          H  
ATOM    703  HA  SER A  46       8.451   5.620  40.572  1.00  4.670          H  
ATOM    704 1HB  SER A  46       7.100   3.671  41.090  1.00  6.540          H  
ATOM    705 2HB  SER A  46       8.231   3.930  42.356  1.00  6.540          H  
ATOM    706  HG  SER A  46       6.164   3.470  43.031  1.00  6.540          H  
ATOM    707  N   LYS A  47       6.170   5.879  39.482  1.00  3.890          N  
ATOM    708  CA  LYS A  47       4.983   6.384  38.811  1.00  3.890          C  
ATOM    709  C   LYS A  47       3.889   5.348  38.750  1.00  3.890          C  
ATOM    710  O   LYS A  47       4.102   4.226  38.307  1.00  3.890          O  
ATOM    711  CB  LYS A  47       5.330   6.881  37.404  1.00  5.450          C  
ATOM    712  CG  LYS A  47       6.314   8.044  37.415  1.00  5.450          C  
ATOM    713  CD  LYS A  47       6.677   8.537  36.016  1.00  5.450          C  
ATOM    714  CE  LYS A  47       7.745   9.638  36.106  1.00  5.450          C  
ATOM    715  NZ  LYS A  47       8.130  10.172  34.774  1.00  5.450          N  
ATOM    716  H   LYS A  47       6.838   5.237  39.046  1.00  4.670          H  
ATOM    717  HA  LYS A  47       4.595   7.228  39.381  1.00  4.670          H  
ATOM    718 1HB  LYS A  47       5.738   6.087  36.812  1.00  6.540          H  
ATOM    719 2HB  LYS A  47       4.418   7.215  36.904  1.00  6.540          H  
ATOM    720 1HG  LYS A  47       5.877   8.868  37.981  1.00  6.540          H  
ATOM    721 2HG  LYS A  47       7.227   7.732  37.930  1.00  6.540          H  
ATOM    722 1HD  LYS A  47       7.067   7.711  35.424  1.00  6.540          H  
ATOM    723 2HD  LYS A  47       5.792   8.935  35.520  1.00  6.540          H  
ATOM    724 1HE  LYS A  47       7.363  10.456  36.715  1.00  6.540          H  
ATOM    725 2HE  LYS A  47       8.631   9.225  36.587  1.00  6.540          H  
ATOM    726 1HZ  LYS A  47       8.837  10.897  34.871  1.00  6.540          H  
ATOM    727 2HZ  LYS A  47       8.505   9.445  34.174  1.00  6.540          H  
ATOM    728 3HZ  LYS A  47       7.326  10.582  34.318  1.00  6.540          H  
ATOM    729  N   PHE A  48       2.703   5.746  39.184  1.00  3.890          N  
ATOM    730  CA  PHE A  48       1.508   4.909  39.196  1.00  3.890          C  
ATOM    731  C   PHE A  48       0.580   5.426  38.117  1.00  3.890          C  
ATOM    732  O   PHE A  48      -0.034   6.484  38.295  1.00  3.890          O  
ATOM    733  CB  PHE A  48       0.826   4.998  40.576  1.00  5.450          C  
ATOM    734  CG  PHE A  48       1.573   4.336  41.746  1.00  5.450          C  
ATOM    735  CD1 PHE A  48       2.736   4.856  42.267  1.00  5.450          C  
ATOM    736  CD2 PHE A  48       1.050   3.221  42.366  1.00  5.450          C  
ATOM    737  CE1 PHE A  48       3.339   4.273  43.344  1.00  5.450          C  
ATOM    738  CE2 PHE A  48       1.653   2.630  43.428  1.00  5.450          C  
ATOM    739  CZ  PHE A  48       2.804   3.152  43.923  1.00  5.450          C  
ATOM    740  H   PHE A  48       2.622   6.696  39.523  1.00  4.670          H  
ATOM    741  HA  PHE A  48       1.779   3.874  38.969  1.00  4.670          H  
ATOM    742 1HB  PHE A  48       0.694   6.057  40.833  1.00  6.540          H  
ATOM    743 2HB  PHE A  48      -0.170   4.572  40.518  1.00  6.540          H  
ATOM    744  HD1 PHE A  48       3.184   5.744  41.826  1.00  6.540          H  
ATOM    745  HD2 PHE A  48       0.149   2.820  42.014  1.00  6.540          H  
ATOM    746  HE1 PHE A  48       4.241   4.717  43.740  1.00  6.540          H  
ATOM    747  HE2 PHE A  48       1.206   1.748  43.882  1.00  6.540          H  
ATOM    748  HZ  PHE A  48       3.286   2.689  44.778  1.00  6.540          H  
ATOM    749  N   VAL A  49       0.484   4.718  36.990  1.00  3.890          N  
ATOM    750  CA  VAL A  49      -0.292   5.279  35.891  1.00  3.890          C  
ATOM    751  C   VAL A  49      -1.428   4.375  35.428  1.00  3.890          C  
ATOM    752  O   VAL A  49      -1.283   3.159  35.241  1.00  3.890          O  
ATOM    753  CB  VAL A  49       0.635   5.639  34.700  1.00  5.450          C  
ATOM    754  CG1 VAL A  49       1.245   4.389  34.079  1.00  5.450          C  
ATOM    755  CG2 VAL A  49      -0.115   6.512  33.696  1.00  5.450          C  
ATOM    756  H   VAL A  49       0.998   3.833  36.899  1.00  4.670          H  
ATOM    757  HA  VAL A  49      -0.743   6.208  36.233  1.00  4.670          H  
ATOM    758  HB  VAL A  49       1.468   6.222  35.091  1.00  6.540          H  
ATOM    759 1HG1 VAL A  49       1.905   4.670  33.294  1.00  6.540          H  
ATOM    760 2HG1 VAL A  49       1.799   3.846  34.835  1.00  6.540          H  
ATOM    761 3HG1 VAL A  49       0.476   3.750  33.664  1.00  6.540          H  
ATOM    762 1HG2 VAL A  49       0.533   6.817  32.915  1.00  6.540          H  
ATOM    763 2HG2 VAL A  49      -0.948   6.011  33.268  1.00  6.540          H  
ATOM    764 3HG2 VAL A  49      -0.445   7.373  34.222  1.00  6.540          H  
ATOM    765  N   VAL A  50      -2.546   5.023  35.137  1.00  3.890          N  
ATOM    766  CA  VAL A  50      -3.774   4.383  34.665  1.00  3.890          C  
ATOM    767  C   VAL A  50      -3.648   3.617  33.352  1.00  3.890          C  
ATOM    768  O   VAL A  50      -4.562   2.898  32.979  1.00  3.890          O  
ATOM    769  CB  VAL A  50      -4.884   5.424  34.495  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      -5.160   6.042  35.777  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      -4.476   6.459  33.535  1.00  5.450          C  
ATOM    772  H   VAL A  50      -2.535   6.031  35.332  1.00  4.670          H  
ATOM    773  HA  VAL A  50      -4.100   3.692  35.421  1.00  4.670          H  
ATOM    774  HB  VAL A  50      -5.787   4.924  34.153  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      -5.927   6.737  35.694  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      -5.439   5.316  36.455  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      -4.281   6.538  36.133  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      -5.264   7.186  33.427  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      -3.609   6.931  33.904  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      -4.266   6.024  32.593  1.00  6.540          H  
ATOM    781  N   ASN A  51      -2.582   3.856  32.593  1.00  3.890          N  
ATOM    782  CA  ASN A  51      -2.359   3.171  31.325  1.00  3.890          C  
ATOM    783  C   ASN A  51      -3.603   3.277  30.441  1.00  3.890          C  
ATOM    784  O   ASN A  51      -4.078   2.296  29.864  1.00  3.890          O  
ATOM    785  CB  ASN A  51      -1.887   1.750  31.587  1.00  5.450          C  
ATOM    786  CG  ASN A  51      -1.313   1.073  30.386  1.00  5.450          C  
ATOM    787  OD1 ASN A  51      -1.000   1.710  29.373  1.00  5.450          O  
ATOM    788  ND2 ASN A  51      -1.121  -0.217  30.485  1.00  5.450          N  
ATOM    789  H   ASN A  51      -1.881   4.474  32.964  1.00  4.670          H  
ATOM    790  HA  ASN A  51      -1.558   3.688  30.796  1.00  4.670          H  
ATOM    791 1HB  ASN A  51      -1.130   1.767  32.375  1.00  6.540          H  
ATOM    792 2HB  ASN A  51      -2.713   1.155  31.957  1.00  6.540          H  
ATOM    793 1HD2 ASN A  51      -0.731  -0.722  29.719  1.00  6.540          H  
ATOM    794 2HD2 ASN A  51      -1.365  -0.693  31.329  1.00  6.540          H  
ATOM    795  N   SER A  52      -4.088   4.509  30.332  1.00  3.890          N  
ATOM    796  CA  SER A  52      -5.275   4.903  29.601  1.00  3.890          C  
ATOM    797  C   SER A  52      -5.112   4.875  28.104  1.00  3.890          C  
ATOM    798  O   SER A  52      -4.012   4.698  27.561  1.00  3.890          O  
ATOM    799  CB  SER A  52      -5.687   6.305  30.010  1.00  5.450          C  
ATOM    800  OG  SER A  52      -4.716   7.250  29.629  1.00  5.450          O  
ATOM    801  H   SER A  52      -3.600   5.238  30.822  1.00  4.670          H  
ATOM    802  HA  SER A  52      -6.079   4.214  29.868  1.00  4.670          H  
ATOM    803 1HB  SER A  52      -6.629   6.556  29.523  1.00  6.540          H  
ATOM    804 2HB  SER A  52      -5.869   6.348  31.067  1.00  6.540          H  
ATOM    805  HG  SER A  52      -5.086   8.110  29.849  1.00  6.540          H  
ATOM    806  N   ARG A  53      -6.248   5.012  27.421  1.00  3.890          N  
ATOM    807  CA  ARG A  53      -6.252   5.055  25.972  1.00  3.890          C  
ATOM    808  C   ARG A  53      -6.913   6.349  25.537  1.00  3.890          C  
ATOM    809  O   ARG A  53      -6.679   6.856  24.438  1.00  3.890          O  
ATOM    810  CB  ARG A  53      -6.959   3.830  25.417  1.00  5.450          C  
ATOM    811  CG  ARG A  53      -6.252   2.487  25.757  1.00  5.450          C  
ATOM    812  CD  ARG A  53      -4.948   2.318  25.041  1.00  5.450          C  
ATOM    813  NE  ARG A  53      -4.283   1.061  25.376  1.00  5.450          N  
ATOM    814  CZ  ARG A  53      -3.393   0.872  26.398  1.00  5.450          C  
ATOM    815  NH1 ARG A  53      -3.043   1.857  27.224  1.00  5.450          N  
ATOM    816  NH2 ARG A  53      -2.861  -0.340  26.550  1.00  5.450          N  
ATOM    817  H   ARG A  53      -7.128   5.143  27.936  1.00  4.670          H  
ATOM    818  HA  ARG A  53      -5.228   5.077  25.612  1.00  4.670          H  
ATOM    819 1HB  ARG A  53      -7.972   3.784  25.814  1.00  6.540          H  
ATOM    820 2HB  ARG A  53      -7.033   3.909  24.333  1.00  6.540          H  
ATOM    821 1HG  ARG A  53      -6.056   2.439  26.828  1.00  6.540          H  
ATOM    822 2HG  ARG A  53      -6.898   1.669  25.484  1.00  6.540          H  
ATOM    823 1HD  ARG A  53      -5.135   2.324  23.967  1.00  6.540          H  
ATOM    824 2HD  ARG A  53      -4.269   3.124  25.284  1.00  6.540          H  
ATOM    825  HE  ARG A  53      -4.478   0.265  24.782  1.00  6.540          H  
ATOM    826 1HH1 ARG A  53      -3.439   2.809  27.153  1.00  6.540          H  
ATOM    827 2HH1 ARG A  53      -2.365   1.687  27.972  1.00  6.540          H  
ATOM    828 1HH2 ARG A  53      -3.124  -1.085  25.922  1.00  6.540          H  
ATOM    829 2HH2 ARG A  53      -2.186  -0.528  27.280  1.00  6.540          H  
ATOM    830  N   VAL A  54      -7.754   6.866  26.420  1.00  3.890          N  
ATOM    831  CA  VAL A  54      -8.512   8.081  26.199  1.00  3.890          C  
ATOM    832  C   VAL A  54      -8.205   9.036  27.347  1.00  3.890          C  
ATOM    833  O   VAL A  54      -8.241   8.632  28.507  1.00  3.890          O  
ATOM    834  CB  VAL A  54     -10.005   7.753  26.107  1.00  5.450          C  
ATOM    835  CG1 VAL A  54     -10.842   9.023  25.952  1.00  5.450          C  
ATOM    836  CG2 VAL A  54     -10.253   6.806  24.952  1.00  5.450          C  
ATOM    837  H   VAL A  54      -7.895   6.378  27.309  1.00  4.670          H  
ATOM    838  HA  VAL A  54      -8.190   8.540  25.264  1.00  4.670          H  
ATOM    839  HB  VAL A  54     -10.281   7.278  26.977  1.00  6.540          H  
ATOM    840 1HG1 VAL A  54     -11.897   8.755  25.908  1.00  6.540          H  
ATOM    841 2HG1 VAL A  54     -10.680   9.686  26.808  1.00  6.540          H  
ATOM    842 3HG1 VAL A  54     -10.561   9.539  25.036  1.00  6.540          H  
ATOM    843 1HG2 VAL A  54     -11.311   6.555  24.912  1.00  6.540          H  
ATOM    844 2HG2 VAL A  54      -9.954   7.283  24.017  1.00  6.540          H  
ATOM    845 3HG2 VAL A  54      -9.678   5.897  25.089  1.00  6.540          H  
ATOM    846  N   ASP A  55      -7.899  10.293  27.031  1.00  3.890          N  
ATOM    847  CA  ASP A  55      -7.552  11.261  28.067  1.00  3.890          C  
ATOM    848  C   ASP A  55      -8.620  11.365  29.130  1.00  3.890          C  
ATOM    849  O   ASP A  55      -9.817  11.401  28.835  1.00  3.890          O  
ATOM    850  CB  ASP A  55      -7.340  12.654  27.480  1.00  5.450          C  
ATOM    851  CG  ASP A  55      -6.070  12.793  26.668  1.00  5.450          C  
ATOM    852  OD1 ASP A  55      -5.245  11.910  26.710  1.00  5.450          O  
ATOM    853  OD2 ASP A  55      -5.931  13.789  26.012  1.00  5.450          O  
ATOM    854  H   ASP A  55      -7.881  10.571  26.059  1.00  4.670          H  
ATOM    855  HA  ASP A  55      -6.626  10.936  28.544  1.00  4.670          H  
ATOM    856 1HB  ASP A  55      -8.189  12.908  26.845  1.00  6.540          H  
ATOM    857 2HB  ASP A  55      -7.320  13.384  28.295  1.00  6.540          H  
ATOM    858  N   VAL A  56      -8.170  11.433  30.374  1.00  3.890          N  
ATOM    859  CA  VAL A  56      -9.064  11.532  31.512  1.00  3.890          C  
ATOM    860  C   VAL A  56      -9.942  12.755  31.487  1.00  3.890          C  
ATOM    861  O   VAL A  56      -9.468  13.876  31.257  1.00  3.890          O  
ATOM    862  CB  VAL A  56      -8.268  11.493  32.841  1.00  5.450          C  
ATOM    863  CG1 VAL A  56      -7.370  12.720  33.008  1.00  5.450          C  
ATOM    864  CG2 VAL A  56      -9.245  11.432  34.025  1.00  5.450          C  
ATOM    865  H   VAL A  56      -7.171  11.402  30.519  1.00  4.670          H  
ATOM    866  HA  VAL A  56      -9.712  10.652  31.482  1.00  4.670          H  
ATOM    867  HB  VAL A  56      -7.632  10.625  32.831  1.00  6.540          H  
ATOM    868 1HG1 VAL A  56      -6.820  12.629  33.942  1.00  6.540          H  
ATOM    869 2HG1 VAL A  56      -6.668  12.776  32.182  1.00  6.540          H  
ATOM    870 3HG1 VAL A  56      -7.954  13.630  33.041  1.00  6.540          H  
ATOM    871 1HG2 VAL A  56      -8.688  11.393  34.945  1.00  6.540          H  
ATOM    872 2HG2 VAL A  56      -9.876  12.310  34.047  1.00  6.540          H  
ATOM    873 3HG2 VAL A  56      -9.858  10.555  33.948  1.00  6.540          H  
ATOM    874  N   LYS A  57     -11.219  12.553  31.752  1.00  3.890          N  
ATOM    875  CA  LYS A  57     -12.128  13.672  31.828  1.00  3.890          C  
ATOM    876  C   LYS A  57     -12.407  13.987  33.292  1.00  3.890          C  
ATOM    877  O   LYS A  57     -12.903  13.145  34.049  1.00  3.890          O  
ATOM    878  CB  LYS A  57     -13.419  13.390  31.067  1.00  5.450          C  
ATOM    879  CG  LYS A  57     -13.220  13.200  29.571  1.00  5.450          C  
ATOM    880  CD  LYS A  57     -14.544  12.941  28.866  1.00  5.450          C  
ATOM    881  CE  LYS A  57     -14.337  12.683  27.381  1.00  5.450          C  
ATOM    882  NZ  LYS A  57     -15.627  12.436  26.680  1.00  5.450          N  
ATOM    883  H   LYS A  57     -11.534  11.588  31.911  1.00  4.670          H  
ATOM    884  HA  LYS A  57     -11.650  14.545  31.383  1.00  4.670          H  
ATOM    885 1HB  LYS A  57     -13.892  12.500  31.457  1.00  6.540          H  
ATOM    886 2HB  LYS A  57     -14.112  14.217  31.214  1.00  6.540          H  
ATOM    887 1HG  LYS A  57     -12.750  14.089  29.152  1.00  6.540          H  
ATOM    888 2HG  LYS A  57     -12.552  12.348  29.407  1.00  6.540          H  
ATOM    889 1HD  LYS A  57     -15.025  12.065  29.319  1.00  6.540          H  
ATOM    890 2HD  LYS A  57     -15.201  13.800  28.991  1.00  6.540          H  
ATOM    891 1HE  LYS A  57     -13.848  13.546  26.931  1.00  6.540          H  
ATOM    892 2HE  LYS A  57     -13.694  11.809  27.259  1.00  6.540          H  
ATOM    893 1HZ  LYS A  57     -15.454  12.264  25.698  1.00  6.540          H  
ATOM    894 2HZ  LYS A  57     -16.082  11.628  27.089  1.00  6.540          H  
ATOM    895 3HZ  LYS A  57     -16.226  13.243  26.778  1.00  6.540          H  
ATOM    896  N   VAL A  58     -12.087  15.202  33.707  1.00  3.890          N  
ATOM    897  CA  VAL A  58     -12.303  15.584  35.095  1.00  3.890          C  
ATOM    898  C   VAL A  58     -13.422  16.599  35.168  1.00  3.890          C  
ATOM    899  O   VAL A  58     -13.324  17.678  34.580  1.00  3.890          O  
ATOM    900  CB  VAL A  58     -11.009  16.187  35.702  1.00  5.450          C  
ATOM    901  CG1 VAL A  58     -11.236  16.637  37.170  1.00  5.450          C  
ATOM    902  CG2 VAL A  58      -9.894  15.150  35.642  1.00  5.450          C  
ATOM    903  H   VAL A  58     -11.689  15.864  33.050  1.00  4.670          H  
ATOM    904  HA  VAL A  58     -12.593  14.707  35.676  1.00  4.670          H  
ATOM    905  HB  VAL A  58     -10.726  17.069  35.128  1.00  6.540          H  
ATOM    906 1HG1 VAL A  58     -10.319  17.068  37.565  1.00  6.540          H  
ATOM    907 2HG1 VAL A  58     -12.028  17.393  37.216  1.00  6.540          H  
ATOM    908 3HG1 VAL A  58     -11.525  15.800  37.786  1.00  6.540          H  
ATOM    909 1HG2 VAL A  58      -8.980  15.573  36.053  1.00  6.540          H  
ATOM    910 2HG2 VAL A  58     -10.183  14.298  36.220  1.00  6.540          H  
ATOM    911 3HG2 VAL A  58      -9.720  14.850  34.608  1.00  6.540          H  
ATOM    912  N   GLY A  59     -14.492  16.242  35.864  1.00  3.890          N  
ATOM    913  CA  GLY A  59     -15.628  17.123  36.025  1.00  3.890          C  
ATOM    914  C   GLY A  59     -15.627  17.572  37.464  1.00  3.890          C  
ATOM    915  O   GLY A  59     -14.589  17.563  38.114  1.00  3.890          O  
ATOM    916  H   GLY A  59     -14.531  15.324  36.324  1.00  4.670          H  
ATOM    917 1HA  GLY A  59     -15.550  17.979  35.357  1.00  4.670          H  
ATOM    918 2HA  GLY A  59     -16.550  16.588  35.794  1.00  4.670          H  
ATOM    919  N   LEU A  60     -16.783  17.955  37.980  1.00  3.890          N  
ATOM    920  CA  LEU A  60     -16.841  18.375  39.372  1.00  3.890          C  
ATOM    921  C   LEU A  60     -17.371  17.234  40.233  1.00  3.890          C  
ATOM    922  O   LEU A  60     -17.089  17.147  41.427  1.00  3.890          O  
ATOM    923  CB  LEU A  60     -17.728  19.611  39.516  1.00  5.450          C  
ATOM    924  CG  LEU A  60     -17.303  20.865  38.693  1.00  5.450          C  
ATOM    925  CD1 LEU A  60     -18.328  21.965  38.921  1.00  5.450          C  
ATOM    926  CD2 LEU A  60     -15.895  21.326  39.094  1.00  5.450          C  
ATOM    927  H   LEU A  60     -17.614  17.962  37.400  1.00  4.670          H  
ATOM    928  HA  LEU A  60     -15.840  18.602  39.723  1.00  4.670          H  
ATOM    929 1HB  LEU A  60     -18.741  19.340  39.213  1.00  6.540          H  
ATOM    930 2HB  LEU A  60     -17.753  19.894  40.567  1.00  6.540          H  
ATOM    931  HG  LEU A  60     -17.305  20.623  37.632  1.00  6.540          H  
ATOM    932 1HD1 LEU A  60     -18.055  22.844  38.336  1.00  6.540          H  
ATOM    933 2HD1 LEU A  60     -19.314  21.618  38.612  1.00  6.540          H  
ATOM    934 3HD1 LEU A  60     -18.352  22.229  39.978  1.00  6.540          H  
ATOM    935 1HD2 LEU A  60     -15.624  22.205  38.508  1.00  6.540          H  
ATOM    936 2HD2 LEU A  60     -15.879  21.580  40.153  1.00  6.540          H  
ATOM    937 3HD2 LEU A  60     -15.171  20.540  38.896  1.00  6.540          H  
ATOM    938  N   ASP A  61     -18.180  16.376  39.610  1.00  3.890          N  
ATOM    939  CA  ASP A  61     -18.859  15.258  40.234  1.00  3.890          C  
ATOM    940  C   ASP A  61     -18.261  13.877  39.935  1.00  3.890          C  
ATOM    941  O   ASP A  61     -18.905  12.855  40.188  1.00  3.890          O  
ATOM    942  CB  ASP A  61     -20.324  15.333  39.823  1.00  5.450          C  
ATOM    943  CG  ASP A  61     -20.467  15.355  38.306  1.00  5.450          C  
ATOM    944  OD1 ASP A  61     -19.451  15.537  37.633  1.00  5.450          O  
ATOM    945  OD2 ASP A  61     -21.562  15.236  37.822  1.00  5.450          O  
ATOM    946  H   ASP A  61     -18.374  16.483  38.615  1.00  4.670          H  
ATOM    947  HA  ASP A  61     -18.811  15.405  41.313  1.00  4.670          H  
ATOM    948 1HB  ASP A  61     -20.862  14.472  40.220  1.00  6.540          H  
ATOM    949 2HB  ASP A  61     -20.778  16.231  40.240  1.00  6.540          H  
ATOM    950  N   GLY A  62     -17.031  13.838  39.426  1.00  3.890          N  
ATOM    951  CA  GLY A  62     -16.371  12.569  39.137  1.00  3.890          C  
ATOM    952  C   GLY A  62     -15.213  12.669  38.137  1.00  3.890          C  
ATOM    953  O   GLY A  62     -15.040  13.688  37.457  1.00  3.890          O  
ATOM    954  H   GLY A  62     -16.558  14.714  39.248  1.00  4.670          H  
ATOM    955 1HA  GLY A  62     -16.014  12.158  40.070  1.00  4.670          H  
ATOM    956 2HA  GLY A  62     -17.111  11.866  38.756  1.00  4.670          H  
ATOM    957  N   VAL A  63     -14.420  11.587  38.062  1.00  3.890          N  
ATOM    958  CA  VAL A  63     -13.268  11.493  37.165  1.00  3.890          C  
ATOM    959  C   VAL A  63     -13.334  10.229  36.312  1.00  3.890          C  
ATOM    960  O   VAL A  63     -13.338   9.104  36.830  1.00  3.890          O  
ATOM    961  CB  VAL A  63     -11.956  11.509  37.962  1.00  5.450          C  
ATOM    962  CG1 VAL A  63     -10.779  11.389  37.020  1.00  5.450          C  
ATOM    963  CG2 VAL A  63     -11.888  12.787  38.771  1.00  5.450          C  
ATOM    964  H   VAL A  63     -14.651  10.783  38.630  1.00  4.670          H  
ATOM    965  HA  VAL A  63     -13.277  12.353  36.493  1.00  4.670          H  
ATOM    966  HB  VAL A  63     -11.916  10.665  38.618  1.00  6.540          H  
ATOM    967 1HG1 VAL A  63      -9.852  11.408  37.577  1.00  6.540          H  
ATOM    968 2HG1 VAL A  63     -10.831  10.457  36.458  1.00  6.540          H  
ATOM    969 3HG1 VAL A  63     -10.801  12.212  36.333  1.00  6.540          H  
ATOM    970 1HG2 VAL A  63     -10.983  12.805  39.321  1.00  6.540          H  
ATOM    971 2HG2 VAL A  63     -11.923  13.630  38.102  1.00  6.540          H  
ATOM    972 3HG2 VAL A  63     -12.719  12.852  39.466  1.00  6.540          H  
ATOM    973  N   GLU A  64     -13.303  10.419  34.998  1.00  3.890          N  
ATOM    974  CA  GLU A  64     -13.387   9.310  34.058  1.00  3.890          C  
ATOM    975  C   GLU A  64     -12.076   8.933  33.382  1.00  3.890          C  
ATOM    976  O   GLU A  64     -11.620   9.616  32.458  1.00  3.890          O  
ATOM    977  CB  GLU A  64     -14.393   9.623  32.955  1.00  5.450          C  
ATOM    978  CG  GLU A  64     -15.826   9.799  33.396  1.00  5.450          C  
ATOM    979  CD  GLU A  64     -16.750  10.061  32.225  1.00  5.450          C  
ATOM    980  OE1 GLU A  64     -16.263  10.159  31.125  1.00  5.450          O  
ATOM    981  OE2 GLU A  64     -17.934  10.159  32.434  1.00  5.450          O  
ATOM    982  H   GLU A  64     -13.259  11.382  34.649  1.00  4.670          H  
ATOM    983  HA  GLU A  64     -13.738   8.434  34.602  1.00  4.670          H  
ATOM    984 1HB  GLU A  64     -14.087  10.520  32.444  1.00  6.540          H  
ATOM    985 2HB  GLU A  64     -14.379   8.825  32.236  1.00  6.540          H  
ATOM    986 1HG  GLU A  64     -16.149   8.897  33.913  1.00  6.540          H  
ATOM    987 2HG  GLU A  64     -15.882  10.631  34.098  1.00  6.540          H  
ATOM    988  N   PHE A  65     -11.457   7.847  33.834  1.00  3.890          N  
ATOM    989  CA  PHE A  65     -10.219   7.376  33.212  1.00  3.890          C  
ATOM    990  C   PHE A  65     -10.660   6.322  32.203  1.00  3.890          C  
ATOM    991  O   PHE A  65     -11.086   5.224  32.578  1.00  3.890          O  
ATOM    992  CB  PHE A  65      -9.209   6.795  34.201  1.00  5.450          C  
ATOM    993  CG  PHE A  65      -8.573   7.777  35.165  1.00  5.450          C  
ATOM    994  CD1 PHE A  65      -9.023   7.898  36.465  1.00  5.450          C  
ATOM    995  CD2 PHE A  65      -7.503   8.563  34.769  1.00  5.450          C  
ATOM    996  CE1 PHE A  65      -8.407   8.767  37.344  1.00  5.450          C  
ATOM    997  CE2 PHE A  65      -6.884   9.432  35.656  1.00  5.450          C  
ATOM    998  CZ  PHE A  65      -7.339   9.527  36.941  1.00  5.450          C  
ATOM    999  H   PHE A  65     -11.873   7.342  34.602  1.00  4.670          H  
ATOM   1000  HA  PHE A  65      -9.743   8.194  32.670  1.00  4.670          H  
ATOM   1001 1HB  PHE A  65      -9.683   6.034  34.778  1.00  6.540          H  
ATOM   1002 2HB  PHE A  65      -8.405   6.314  33.640  1.00  6.540          H  
ATOM   1003  HD1 PHE A  65      -9.861   7.294  36.794  1.00  6.540          H  
ATOM   1004  HD2 PHE A  65      -7.137   8.481  33.748  1.00  6.540          H  
ATOM   1005  HE1 PHE A  65      -8.761   8.850  38.359  1.00  6.540          H  
ATOM   1006  HE2 PHE A  65      -6.038  10.036  35.336  1.00  6.540          H  
ATOM   1007  HZ  PHE A  65      -6.854  10.205  37.641  1.00  6.540          H  
ATOM   1008  N   LEU A  66     -10.623   6.722  30.947  1.00  3.890          N  
ATOM   1009  CA  LEU A  66     -11.159   6.013  29.795  1.00  3.890          C  
ATOM   1010  C   LEU A  66     -10.145   5.233  28.919  1.00  3.890          C  
ATOM   1011  O   LEU A  66      -8.924   5.466  29.002  1.00  3.890          O  
ATOM   1012  CB  LEU A  66     -11.914   7.102  29.008  1.00  5.450          C  
ATOM   1013  CG  LEU A  66     -13.065   7.789  29.737  1.00  5.450          C  
ATOM   1014  CD1 LEU A  66     -13.572   8.913  28.877  1.00  5.450          C  
ATOM   1015  CD2 LEU A  66     -14.201   6.785  30.036  1.00  5.450          C  
ATOM   1016  H   LEU A  66     -10.221   7.637  30.777  1.00  4.670          H  
ATOM   1017  HA  LEU A  66     -11.859   5.284  30.185  1.00  4.670          H  
ATOM   1018 1HB  LEU A  66     -11.197   7.908  28.854  1.00  6.540          H  
ATOM   1019 2HB  LEU A  66     -12.249   6.767  28.045  1.00  6.540          H  
ATOM   1020  HG  LEU A  66     -12.705   8.215  30.655  1.00  6.540          H  
ATOM   1021 1HD1 LEU A  66     -14.384   9.426  29.403  1.00  6.540          H  
ATOM   1022 2HD1 LEU A  66     -12.759   9.621  28.689  1.00  6.540          H  
ATOM   1023 3HD1 LEU A  66     -13.940   8.521  27.933  1.00  6.540          H  
ATOM   1024 1HD2 LEU A  66     -15.014   7.308  30.542  1.00  6.540          H  
ATOM   1025 2HD2 LEU A  66     -14.572   6.365  29.104  1.00  6.540          H  
ATOM   1026 3HD2 LEU A  66     -13.852   5.985  30.678  1.00  6.540          H  
ATOM   1027  N   GLY A  67     -10.641   4.267  28.106  1.00  3.890          N  
ATOM   1028  CA  GLY A  67     -12.059   3.894  27.955  1.00  3.890          C  
ATOM   1029  C   GLY A  67     -12.496   2.707  28.802  1.00  3.890          C  
ATOM   1030  O   GLY A  67     -11.760   2.176  29.630  1.00  3.890          O  
ATOM   1031  H   GLY A  67      -9.985   3.729  27.561  1.00  4.670          H  
ATOM   1032 1HA  GLY A  67     -12.725   4.717  28.158  1.00  4.670          H  
ATOM   1033 2HA  GLY A  67     -12.228   3.643  26.908  1.00  4.670          H  
ATOM   1034  N   ALA A  68     -13.714   2.231  28.541  1.00  3.890          N  
ATOM   1035  CA  ALA A  68     -14.284   1.098  29.273  1.00  3.890          C  
ATOM   1036  C   ALA A  68     -13.434  -0.155  29.117  1.00  3.890          C  
ATOM   1037  O   ALA A  68     -13.284  -0.940  30.064  1.00  3.890          O  
ATOM   1038  CB  ALA A  68     -15.694   0.816  28.792  1.00  5.450          C  
ATOM   1039  H   ALA A  68     -14.276   2.690  27.837  1.00  4.670          H  
ATOM   1040  HA  ALA A  68     -14.311   1.360  30.332  1.00  4.670          H  
ATOM   1041 1HB  ALA A  68     -16.112  -0.012  29.365  1.00  6.540          H  
ATOM   1042 2HB  ALA A  68     -16.312   1.702  28.932  1.00  6.540          H  
ATOM   1043 3HB  ALA A  68     -15.674   0.550  27.737  1.00  6.540          H  
ATOM   1044  N   SER A  69     -12.839  -0.301  27.924  1.00  3.890          N  
ATOM   1045  CA  SER A  69     -12.012  -1.431  27.521  1.00  3.890          C  
ATOM   1046  C   SER A  69     -10.770  -1.587  28.378  1.00  3.890          C  
ATOM   1047  O   SER A  69     -10.164  -2.658  28.421  1.00  3.890          O  
ATOM   1048  CB  SER A  69     -11.625  -1.274  26.072  1.00  5.450          C  
ATOM   1049  OG  SER A  69     -10.807  -0.155  25.893  1.00  5.450          O  
ATOM   1050  H   SER A  69     -13.002   0.396  27.211  1.00  4.670          H  
ATOM   1051  HA  SER A  69     -12.607  -2.340  27.621  1.00  4.670          H  
ATOM   1052 1HB  SER A  69     -11.103  -2.166  25.752  1.00  6.540          H  
ATOM   1053 2HB  SER A  69     -12.517  -1.180  25.459  1.00  6.540          H  
ATOM   1054  HG  SER A  69     -10.533  -0.174  24.965  1.00  6.540          H  
ATOM   1055  N   ALA A  70     -10.397  -0.555  29.128  1.00  3.890          N  
ATOM   1056  CA  ALA A  70      -9.244  -0.641  30.003  1.00  3.890          C  
ATOM   1057  C   ALA A  70      -9.444  -1.786  31.000  1.00  3.890          C  
ATOM   1058  O   ALA A  70      -8.502  -2.521  31.335  1.00  3.890          O  
ATOM   1059  CB  ALA A  70      -9.040   0.671  30.728  1.00  5.450          C  
ATOM   1060  H   ALA A  70     -10.941   0.314  29.115  1.00  4.670          H  
ATOM   1061  HA  ALA A  70      -8.365  -0.857  29.395  1.00  4.670          H  
ATOM   1062 1HB  ALA A  70      -8.177   0.607  31.368  1.00  6.540          H  
ATOM   1063 2HB  ALA A  70      -8.895   1.471  30.000  1.00  6.540          H  
ATOM   1064 3HB  ALA A  70      -9.924   0.892  31.328  1.00  6.540          H  
ATOM   1065  N   SER A  71     -10.709  -2.022  31.391  1.00  3.890          N  
ATOM   1066  CA  SER A  71     -11.076  -3.071  32.331  1.00  3.890          C  
ATOM   1067  C   SER A  71     -10.723  -4.477  31.833  1.00  3.890          C  
ATOM   1068  O   SER A  71     -10.649  -5.415  32.630  1.00  3.890          O  
ATOM   1069  CB  SER A  71     -12.559  -2.986  32.625  1.00  5.450          C  
ATOM   1070  OG  SER A  71     -13.319  -3.270  31.482  1.00  5.450          O  
ATOM   1071  H   SER A  71     -11.471  -1.428  31.056  1.00  4.670          H  
ATOM   1072  HA  SER A  71     -10.550  -2.894  33.258  1.00  4.670          H  
ATOM   1073 1HB  SER A  71     -12.804  -3.698  33.411  1.00  6.540          H  
ATOM   1074 2HB  SER A  71     -12.807  -1.993  32.991  1.00  6.540          H  
ATOM   1075  HG  SER A  71     -13.375  -2.430  30.977  1.00  6.540          H  
ATOM   1076  N   GLU A  72     -10.523  -4.632  30.520  1.00  3.890          N  
ATOM   1077  CA  GLU A  72     -10.154  -5.904  29.916  1.00  3.890          C  
ATOM   1078  C   GLU A  72      -8.723  -5.880  29.358  1.00  3.890          C  
ATOM   1079  O   GLU A  72      -8.033  -6.899  29.378  1.00  3.890          O  
ATOM   1080  CB  GLU A  72     -11.130  -6.277  28.792  1.00  5.450          C  
ATOM   1081  CG  GLU A  72     -12.579  -6.530  29.244  1.00  5.450          C  
ATOM   1082  CD  GLU A  72     -13.497  -6.924  28.094  1.00  5.450          C  
ATOM   1083  OE1 GLU A  72     -13.044  -6.917  26.974  1.00  5.450          O  
ATOM   1084  OE2 GLU A  72     -14.640  -7.237  28.343  1.00  5.450          O  
ATOM   1085  H   GLU A  72     -10.592  -3.817  29.918  1.00  4.670          H  
ATOM   1086  HA  GLU A  72     -10.203  -6.677  30.682  1.00  4.670          H  
ATOM   1087 1HB  GLU A  72     -11.146  -5.470  28.055  1.00  6.540          H  
ATOM   1088 2HB  GLU A  72     -10.772  -7.172  28.287  1.00  6.540          H  
ATOM   1089 1HG  GLU A  72     -12.581  -7.323  29.991  1.00  6.540          H  
ATOM   1090 2HG  GLU A  72     -12.960  -5.624  29.716  1.00  6.540          H  
ATOM   1091  N   TRP A  73      -8.279  -4.722  28.847  1.00  3.890          N  
ATOM   1092  CA  TRP A  73      -6.964  -4.608  28.215  1.00  3.890          C  
ATOM   1093  C   TRP A  73      -5.804  -4.496  29.199  1.00  3.890          C  
ATOM   1094  O   TRP A  73      -4.710  -4.990  28.929  1.00  3.890          O  
ATOM   1095  CB  TRP A  73      -6.937  -3.399  27.286  1.00  5.450          C  
ATOM   1096  CG  TRP A  73      -7.829  -3.544  26.091  1.00  5.450          C  
ATOM   1097  CD1 TRP A  73      -8.534  -4.653  25.706  1.00  5.450          C  
ATOM   1098  CD2 TRP A  73      -8.105  -2.538  25.101  1.00  5.450          C  
ATOM   1099  NE1 TRP A  73      -9.221  -4.397  24.561  1.00  5.450          N  
ATOM   1100  CE2 TRP A  73      -8.972  -3.112  24.169  1.00  5.450          C  
ATOM   1101  CE3 TRP A  73      -7.693  -1.217  24.928  1.00  5.450          C  
ATOM   1102  CZ2 TRP A  73      -9.440  -2.409  23.076  1.00  5.450          C  
ATOM   1103  CZ3 TRP A  73      -8.163  -0.511  23.826  1.00  5.450          C  
ATOM   1104  CH2 TRP A  73      -9.013  -1.094  22.927  1.00  5.450          C  
ATOM   1105  H   TRP A  73      -8.899  -3.913  28.837  1.00  4.670          H  
ATOM   1106  HA  TRP A  73      -6.795  -5.505  27.624  1.00  4.670          H  
ATOM   1107 1HB  TRP A  73      -7.260  -2.520  27.841  1.00  6.540          H  
ATOM   1108 2HB  TRP A  73      -5.922  -3.222  26.945  1.00  6.540          H  
ATOM   1109  HD1 TRP A  73      -8.559  -5.607  26.229  1.00  6.540          H  
ATOM   1110  HE1 TRP A  73      -9.819  -5.057  24.083  1.00  6.540          H  
ATOM   1111  HE3 TRP A  73      -7.019  -0.753  25.643  1.00  6.540          H  
ATOM   1112  HZ2 TRP A  73     -10.117  -2.856  22.348  1.00  6.540          H  
ATOM   1113  HZ3 TRP A  73      -7.840   0.517  23.690  1.00  6.540          H  
ATOM   1114  HH2 TRP A  73      -9.361  -0.514  22.074  1.00  6.540          H  
ATOM   1115  N   ILE A  74      -6.033  -3.837  30.339  1.00  3.890          N  
ATOM   1116  CA  ILE A  74      -4.995  -3.671  31.350  1.00  3.890          C  
ATOM   1117  C   ILE A  74      -5.551  -4.245  32.656  1.00  3.890          C  
ATOM   1118  O   ILE A  74      -5.021  -4.013  33.746  1.00  3.890          O  
ATOM   1119  CB  ILE A  74      -4.586  -2.174  31.494  1.00  5.450          C  
ATOM   1120  CG1 ILE A  74      -5.776  -1.307  31.973  1.00  5.450          C  
ATOM   1121  CG2 ILE A  74      -4.114  -1.664  30.109  1.00  5.450          C  
ATOM   1122  CD1 ILE A  74      -5.435   0.112  32.372  1.00  5.450          C  
ATOM   1123  H   ILE A  74      -6.947  -3.418  30.511  1.00  4.670          H  
ATOM   1124  HA  ILE A  74      -4.118  -4.251  31.067  1.00  4.670          H  
ATOM   1125  HB  ILE A  74      -3.785  -2.076  32.226  1.00  6.540          H  
ATOM   1126 1HG1 ILE A  74      -6.496  -1.252  31.190  1.00  6.540          H  
ATOM   1127 2HG1 ILE A  74      -6.216  -1.771  32.844  1.00  6.540          H  
ATOM   1128 1HG2 ILE A  74      -3.815  -0.626  30.167  1.00  6.540          H  
ATOM   1129 2HG2 ILE A  74      -3.272  -2.264  29.776  1.00  6.540          H  
ATOM   1130 3HG2 ILE A  74      -4.922  -1.751  29.389  1.00  6.540          H  
ATOM   1131 1HD1 ILE A  74      -6.322   0.628  32.714  1.00  6.540          H  
ATOM   1132 2HD1 ILE A  74      -4.715   0.106  33.166  1.00  6.540          H  
ATOM   1133 3HD1 ILE A  74      -5.026   0.654  31.537  1.00  6.540          H  
ATOM   1134  N   ASN A  75      -6.683  -4.939  32.502  1.00  3.890          N  
ATOM   1135  CA  ASN A  75      -7.481  -5.584  33.540  1.00  3.890          C  
ATOM   1136  C   ASN A  75      -7.977  -4.593  34.583  1.00  3.890          C  
ATOM   1137  O   ASN A  75      -8.195  -4.964  35.732  1.00  3.890          O  
ATOM   1138  CB  ASN A  75      -6.685  -6.684  34.220  1.00  5.450          C  
ATOM   1139  CG  ASN A  75      -6.302  -7.789  33.284  1.00  5.450          C  
ATOM   1140  OD1 ASN A  75      -7.108  -8.259  32.474  1.00  5.450          O  
ATOM   1141  ND2 ASN A  75      -5.069  -8.224  33.379  1.00  5.450          N  
ATOM   1142  H   ASN A  75      -6.991  -5.062  31.546  1.00  4.670          H  
ATOM   1143  HA  ASN A  75      -8.355  -6.033  33.070  1.00  4.670          H  
ATOM   1144 1HB  ASN A  75      -5.784  -6.270  34.670  1.00  6.540          H  
ATOM   1145 2HB  ASN A  75      -7.281  -7.109  35.028  1.00  6.540          H  
ATOM   1146 1HD2 ASN A  75      -4.752  -8.960  32.780  1.00  6.540          H  
ATOM   1147 2HD2 ASN A  75      -4.445  -7.820  34.048  1.00  6.540          H  
ATOM   1148  N   GLY A  76      -8.081  -3.319  34.210  1.00  3.890          N  
ATOM   1149  CA  GLY A  76      -8.535  -2.268  35.107  1.00  3.890          C  
ATOM   1150  C   GLY A  76      -7.468  -1.810  36.107  1.00  3.890          C  
ATOM   1151  O   GLY A  76      -7.761  -0.983  36.967  1.00  3.890          O  
ATOM   1152  H   GLY A  76      -7.944  -3.087  33.226  1.00  4.670          H  
ATOM   1153 1HA  GLY A  76      -8.852  -1.413  34.510  1.00  4.670          H  
ATOM   1154 2HA  GLY A  76      -9.411  -2.618  35.647  1.00  4.670          H  
ATOM   1155  N   GLY A  77      -6.258  -2.372  36.044  1.00  3.890          N  
ATOM   1156  CA  GLY A  77      -5.210  -2.045  37.003  1.00  3.890          C  
ATOM   1157  C   GLY A  77      -4.271  -0.997  36.474  1.00  3.890          C  
ATOM   1158  O   GLY A  77      -4.531  -0.375  35.449  1.00  3.890          O  
ATOM   1159  H   GLY A  77      -6.040  -3.042  35.301  1.00  4.670          H  
ATOM   1160 1HA  GLY A  77      -5.644  -1.700  37.939  1.00  4.670          H  
ATOM   1161 2HA  GLY A  77      -4.644  -2.946  37.235  1.00  4.670          H  
ATOM   1162  N   ILE A  78      -3.144  -0.831  37.152  1.00  3.890          N  
ATOM   1163  CA  ILE A  78      -2.172   0.175  36.733  1.00  3.890          C  
ATOM   1164  C   ILE A  78      -0.780  -0.353  36.511  1.00  3.890          C  
ATOM   1165  O   ILE A  78      -0.382  -1.394  37.051  1.00  3.890          O  
ATOM   1166  CB  ILE A  78      -2.043   1.312  37.748  1.00  5.450          C  
ATOM   1167  CG1 ILE A  78      -1.567   0.782  39.077  1.00  5.450          C  
ATOM   1168  CG2 ILE A  78      -3.334   1.963  37.867  1.00  5.450          C  
ATOM   1169  CD1 ILE A  78      -1.157   1.820  39.998  1.00  5.450          C  
ATOM   1170  H   ILE A  78      -3.004  -1.419  37.981  1.00  4.670          H  
ATOM   1171  HA  ILE A  78      -2.510   0.608  35.789  1.00  4.670          H  
ATOM   1172  HB  ILE A  78      -1.301   2.026  37.403  1.00  6.540          H  
ATOM   1173 1HG1 ILE A  78      -2.375   0.213  39.531  1.00  6.540          H  
ATOM   1174 2HG1 ILE A  78      -0.721   0.130  38.942  1.00  6.540          H  
ATOM   1175 1HG2 ILE A  78      -3.305   2.789  38.545  1.00  6.540          H  
ATOM   1176 2HG2 ILE A  78      -3.613   2.300  36.910  1.00  6.540          H  
ATOM   1177 3HG2 ILE A  78      -4.042   1.235  38.209  1.00  6.540          H  
ATOM   1178 1HD1 ILE A  78      -0.847   1.341  40.897  1.00  6.540          H  
ATOM   1179 2HD1 ILE A  78      -0.324   2.364  39.555  1.00  6.540          H  
ATOM   1180 3HD1 ILE A  78      -1.949   2.499  40.212  1.00  6.540          H  
ATOM   1181  N   ARG A  79      -0.023   0.431  35.760  1.00  3.890          N  
ATOM   1182  CA  ARG A  79       1.371   0.145  35.502  1.00  3.890          C  
ATOM   1183  C   ARG A  79       2.202   0.943  36.486  1.00  3.890          C  
ATOM   1184  O   ARG A  79       1.987   2.146  36.668  1.00  3.890          O  
ATOM   1185  CB  ARG A  79       1.747   0.509  34.068  1.00  5.450          C  
ATOM   1186  CG  ARG A  79       3.181   0.170  33.645  1.00  5.450          C  
ATOM   1187  CD  ARG A  79       3.428   0.557  32.239  1.00  5.450          C  
ATOM   1188  NE  ARG A  79       4.768   0.177  31.780  1.00  5.450          N  
ATOM   1189  CZ  ARG A  79       5.310   0.510  30.595  1.00  5.450          C  
ATOM   1190  NH1 ARG A  79       4.664   1.252  29.714  1.00  5.450          N  
ATOM   1191  NH2 ARG A  79       6.520   0.062  30.348  1.00  5.450          N  
ATOM   1192  H   ARG A  79      -0.450   1.289  35.395  1.00  4.670          H  
ATOM   1193  HA  ARG A  79       1.561  -0.918  35.663  1.00  4.670          H  
ATOM   1194 1HB  ARG A  79       1.074  -0.005  33.383  1.00  6.540          H  
ATOM   1195 2HB  ARG A  79       1.607   1.568  33.918  1.00  6.540          H  
ATOM   1196 1HG  ARG A  79       3.894   0.693  34.274  1.00  6.540          H  
ATOM   1197 2HG  ARG A  79       3.343  -0.904  33.736  1.00  6.540          H  
ATOM   1198 1HD  ARG A  79       2.693   0.073  31.596  1.00  6.540          H  
ATOM   1199 2HD  ARG A  79       3.331   1.639  32.157  1.00  6.540          H  
ATOM   1200  HE  ARG A  79       5.376  -0.401  32.390  1.00  6.540          H  
ATOM   1201 1HH1 ARG A  79       3.735   1.589  29.912  1.00  6.540          H  
ATOM   1202 2HH1 ARG A  79       5.109   1.488  28.835  1.00  6.540          H  
ATOM   1203 1HH2 ARG A  79       6.970  -0.506  31.076  1.00  6.540          H  
ATOM   1204 2HH2 ARG A  79       7.018   0.279  29.469  1.00  6.540          H  
ATOM   1205  N   ILE A  80       3.146   0.285  37.137  1.00  3.890          N  
ATOM   1206  CA  ILE A  80       3.977   0.996  38.086  1.00  3.890          C  
ATOM   1207  C   ILE A  80       5.445   0.984  37.674  1.00  3.890          C  
ATOM   1208  O   ILE A  80       6.027  -0.060  37.397  1.00  3.890          O  
ATOM   1209  CB  ILE A  80       3.814   0.453  39.512  1.00  5.450          C  
ATOM   1210  CG1 ILE A  80       2.361   0.552  39.939  1.00  5.450          C  
ATOM   1211  CG2 ILE A  80       4.676   1.320  40.466  1.00  5.450          C  
ATOM   1212  CD1 ILE A  80       2.044  -0.174  41.207  1.00  5.450          C  
ATOM   1213  H   ILE A  80       3.263  -0.717  36.972  1.00  4.670          H  
ATOM   1214  HA  ILE A  80       3.649   2.018  38.108  1.00  4.670          H  
ATOM   1215  HB  ILE A  80       4.095  -0.587  39.555  1.00  6.540          H  
ATOM   1216 1HG1 ILE A  80       2.104   1.599  40.054  1.00  6.540          H  
ATOM   1217 2HG1 ILE A  80       1.738   0.128  39.161  1.00  6.540          H  
ATOM   1218 1HG2 ILE A  80       4.556   0.970  41.459  1.00  6.540          H  
ATOM   1219 2HG2 ILE A  80       5.727   1.262  40.201  1.00  6.540          H  
ATOM   1220 3HG2 ILE A  80       4.349   2.366  40.411  1.00  6.540          H  
ATOM   1221 1HD1 ILE A  80       0.994  -0.047  41.407  1.00  6.540          H  
ATOM   1222 2HD1 ILE A  80       2.274  -1.233  41.078  1.00  6.540          H  
ATOM   1223 3HD1 ILE A  80       2.606   0.212  42.042  1.00  6.540          H  
ATOM   1224  N   LEU A  81       6.032   2.166  37.632  1.00  3.890          N  
ATOM   1225  CA  LEU A  81       7.432   2.339  37.269  1.00  3.890          C  
ATOM   1226  C   LEU A  81       8.224   2.626  38.535  1.00  3.890          C  
ATOM   1227  O   LEU A  81       8.134   3.741  39.041  1.00  3.890          O  
ATOM   1228  CB  LEU A  81       7.600   3.531  36.336  1.00  5.450          C  
ATOM   1229  CG  LEU A  81       7.220   3.357  34.871  1.00  5.450          C  
ATOM   1230  CD1 LEU A  81       5.670   3.183  34.706  1.00  5.450          C  
ATOM   1231  CD2 LEU A  81       7.740   4.570  34.128  1.00  5.450          C  
ATOM   1232  H   LEU A  81       5.443   2.976  37.856  1.00  4.670          H  
ATOM   1233  HA  LEU A  81       7.772   1.443  36.768  1.00  4.670          H  
ATOM   1234 1HB  LEU A  81       7.021   4.334  36.727  1.00  6.540          H  
ATOM   1235 2HB  LEU A  81       8.652   3.829  36.360  1.00  6.540          H  
ATOM   1236  HG  LEU A  81       7.698   2.485  34.477  1.00  6.540          H  
ATOM   1237 1HD1 LEU A  81       5.435   3.059  33.672  1.00  6.540          H  
ATOM   1238 2HD1 LEU A  81       5.330   2.313  35.215  1.00  6.540          H  
ATOM   1239 3HD1 LEU A  81       5.148   4.056  35.101  1.00  6.540          H  
ATOM   1240 1HD2 LEU A  81       7.513   4.485  33.067  1.00  6.540          H  
ATOM   1241 2HD2 LEU A  81       7.282   5.459  34.529  1.00  6.540          H  
ATOM   1242 3HD2 LEU A  81       8.825   4.640  34.259  1.00  6.540          H  
ATOM   1243  N   PRO A  82       9.078   1.715  39.033  1.00  3.890          N  
ATOM   1244  CA  PRO A  82       9.754   1.813  40.327  1.00  3.890          C  
ATOM   1245  C   PRO A  82      10.670   3.039  40.387  1.00  3.890          C  
ATOM   1246  O   PRO A  82      11.181   3.488  39.353  1.00  3.890          O  
ATOM   1247  CB  PRO A  82      10.530   0.491  40.407  1.00  5.830          C  
ATOM   1248  CG  PRO A  82      10.706   0.036  38.965  1.00  5.830          C  
ATOM   1249  CD  PRO A  82       9.500   0.570  38.207  1.00  5.830          C  
ATOM   1250  HA  PRO A  82       9.004   1.856  41.131  1.00  4.670          H  
ATOM   1251 1HB  PRO A  82      11.495   0.667  40.911  1.00  7.000          H  
ATOM   1252 2HB  PRO A  82       9.975  -0.229  41.023  1.00  7.000          H  
ATOM   1253 1HG  PRO A  82      11.652   0.425  38.554  1.00  7.000          H  
ATOM   1254 2HG  PRO A  82      10.773  -1.061  38.906  1.00  7.000          H  
ATOM   1255 1HD  PRO A  82       9.863   0.918  37.217  1.00  7.000          H  
ATOM   1256 2HD  PRO A  82       8.706  -0.181  38.111  1.00  7.000          H  
ATOM   1257  N   GLY A  83      10.818   3.590  41.594  1.00  3.890          N  
ATOM   1258  CA  GLY A  83      11.617   4.789  41.856  1.00  3.890          C  
ATOM   1259  C   GLY A  83      13.065   4.535  42.270  1.00  3.890          C  
ATOM   1260  O   GLY A  83      13.538   3.389  42.291  1.00  3.890          O  
ATOM   1261  H   GLY A  83      10.375   3.133  42.397  1.00  4.670          H  
ATOM   1262 1HA  GLY A  83      11.602   5.437  40.980  1.00  4.670          H  
ATOM   1263 2HA  GLY A  83      11.128   5.353  42.646  1.00  4.670          H  
ATOM   1264  N   ASP A  84      13.768   5.627  42.617  1.00  3.890          N  
ATOM   1265  CA  ASP A  84      15.165   5.543  43.080  1.00  3.890          C  
ATOM   1266  C   ASP A  84      15.679   6.691  44.008  1.00  3.890          C  
ATOM   1267  O   ASP A  84      16.890   6.933  44.029  1.00  3.890          O  
ATOM   1268  CB  ASP A  84      16.125   5.378  41.882  1.00  5.450          C  
ATOM   1269  CG  ASP A  84      16.154   6.571  40.921  1.00  5.450          C  
ATOM   1270  OD1 ASP A  84      15.544   7.559  41.222  1.00  5.450          O  
ATOM   1271  OD2 ASP A  84      16.823   6.512  39.916  1.00  5.450          O  
ATOM   1272  H   ASP A  84      13.278   6.537  42.532  1.00  4.670          H  
ATOM   1273  HA  ASP A  84      15.250   4.628  43.657  1.00  4.670          H  
ATOM   1274 1HB  ASP A  84      17.135   5.203  42.252  1.00  6.540          H  
ATOM   1275 2HB  ASP A  84      15.834   4.486  41.318  1.00  6.540          H  
ATOM   1276  N   LYS A  85      14.805   7.440  44.723  1.00  3.890          N  
ATOM   1277  CA  LYS A  85      15.288   8.627  45.474  1.00  3.890          C  
ATOM   1278  C   LYS A  85      15.060   8.745  47.001  1.00  3.890          C  
ATOM   1279  O   LYS A  85      15.797   9.473  47.669  1.00  3.890          O  
ATOM   1280  CB  LYS A  85      14.683   9.893  44.854  1.00  5.450          C  
ATOM   1281  CG  LYS A  85      15.060  10.174  43.392  1.00  5.450          C  
ATOM   1282  CD  LYS A  85      16.545  10.543  43.203  1.00  5.450          C  
ATOM   1283  CE  LYS A  85      16.840  10.943  41.751  1.00  5.450          C  
ATOM   1284  NZ  LYS A  85      16.948   9.748  40.841  1.00  5.450          N  
ATOM   1285  H   LYS A  85      13.815   7.192  44.767  1.00  4.670          H  
ATOM   1286  HA  LYS A  85      16.365   8.667  45.341  1.00  4.670          H  
ATOM   1287 1HB  LYS A  85      13.591   9.810  44.888  1.00  6.540          H  
ATOM   1288 2HB  LYS A  85      14.963  10.759  45.450  1.00  6.540          H  
ATOM   1289 1HG  LYS A  85      14.834   9.287  42.801  1.00  6.540          H  
ATOM   1290 2HG  LYS A  85      14.436  10.984  43.019  1.00  6.540          H  
ATOM   1291 1HD  LYS A  85      16.822  11.356  43.873  1.00  6.540          H  
ATOM   1292 2HD  LYS A  85      17.162   9.674  43.429  1.00  6.540          H  
ATOM   1293 1HE  LYS A  85      16.032  11.578  41.396  1.00  6.540          H  
ATOM   1294 2HE  LYS A  85      17.773  11.501  41.713  1.00  6.540          H  
ATOM   1295 1HZ  LYS A  85      17.131  10.034  39.902  1.00  6.540          H  
ATOM   1296 2HZ  LYS A  85      17.694   9.146  41.154  1.00  6.540          H  
ATOM   1297 3HZ  LYS A  85      16.097   9.181  40.843  1.00  6.540          H  
ATOM   1298  N   GLY A  86      14.046   8.094  47.554  1.00  3.890          N  
ATOM   1299  CA  GLY A  86      13.683   8.341  48.964  1.00  3.890          C  
ATOM   1300  C   GLY A  86      12.666   7.378  49.603  1.00  3.890          C  
ATOM   1301  O   GLY A  86      12.749   6.160  49.439  1.00  3.890          O  
ATOM   1302  H   GLY A  86      13.490   7.500  46.964  1.00  4.670          H  
ATOM   1303 1HA  GLY A  86      14.593   8.328  49.562  1.00  4.670          H  
ATOM   1304 2HA  GLY A  86      13.292   9.357  49.048  1.00  4.670          H  
ATOM   1305  N   GLU A  87      11.787   7.961  50.425  1.00  3.890          N  
ATOM   1306  CA  GLU A  87      10.717   7.325  51.212  1.00  3.890          C  
ATOM   1307  C   GLU A  87       9.657   6.602  50.377  1.00  3.890          C  
ATOM   1308  O   GLU A  87       9.359   7.002  49.256  1.00  3.890          O  
ATOM   1309  CB  GLU A  87      10.037   8.394  52.069  1.00  5.450          C  
ATOM   1310  CG  GLU A  87      10.965   9.047  53.101  1.00  5.450          C  
ATOM   1311  CD  GLU A  87      11.769  10.199  52.529  1.00  5.450          C  
ATOM   1312  OE1 GLU A  87      11.659  10.443  51.342  1.00  5.450          O  
ATOM   1313  OE2 GLU A  87      12.500  10.813  53.261  1.00  5.450          O  
ATOM   1314  H   GLU A  87      11.851   8.981  50.502  1.00  4.670          H  
ATOM   1315  HA  GLU A  87      11.181   6.590  51.872  1.00  4.670          H  
ATOM   1316 1HB  GLU A  87       9.633   9.175  51.424  1.00  6.540          H  
ATOM   1317 2HB  GLU A  87       9.199   7.950  52.607  1.00  6.540          H  
ATOM   1318 1HG  GLU A  87      10.365   9.414  53.933  1.00  6.540          H  
ATOM   1319 2HG  GLU A  87      11.648   8.290  53.488  1.00  6.540          H  
ATOM   1320  N   MET A  88       9.017   5.572  50.941  1.00  3.890          N  
ATOM   1321  CA  MET A  88       7.998   4.851  50.171  1.00  3.890          C  
ATOM   1322  C   MET A  88       6.752   5.670  49.811  1.00  3.890          C  
ATOM   1323  O   MET A  88       5.934   5.207  49.027  1.00  3.890          O  
ATOM   1324  CB  MET A  88       7.507   3.582  50.860  1.00  5.450          C  
ATOM   1325  CG  MET A  88       6.572   3.804  52.064  1.00  5.450          C  
ATOM   1326  SD  MET A  88       5.808   2.283  52.651  1.00  5.450          S  
ATOM   1327  CE  MET A  88       4.584   2.007  51.335  1.00  5.450          C  
ATOM   1328  H   MET A  88       9.272   5.268  51.873  1.00  4.670          H  
ATOM   1329  HA  MET A  88       8.465   4.554  49.238  1.00  4.670          H  
ATOM   1330 1HB  MET A  88       7.006   2.966  50.123  1.00  6.540          H  
ATOM   1331 2HB  MET A  88       8.364   3.012  51.214  1.00  6.540          H  
ATOM   1332 1HG  MET A  88       7.130   4.247  52.884  1.00  6.540          H  
ATOM   1333 2HG  MET A  88       5.770   4.479  51.796  1.00  6.540          H  
ATOM   1334 1HE  MET A  88       4.005   1.118  51.557  1.00  6.540          H  
ATOM   1335 2HE  MET A  88       3.920   2.857  51.274  1.00  6.540          H  
ATOM   1336 3HE  MET A  88       5.080   1.875  50.376  1.00  6.540          H  
ATOM   1337  N   LYS A  89       6.525   6.803  50.473  1.00  3.890          N  
ATOM   1338  CA  LYS A  89       5.361   7.633  50.167  1.00  3.890          C  
ATOM   1339  C   LYS A  89       4.063   6.857  49.994  1.00  3.890          C  
ATOM   1340  O   LYS A  89       3.507   6.780  48.898  1.00  3.890          O  
ATOM   1341  CB  LYS A  89       5.621   8.521  48.957  1.00  5.450          C  
ATOM   1342  CG  LYS A  89       6.713   9.536  49.191  1.00  5.450          C  
ATOM   1343  CD  LYS A  89       6.911  10.439  48.000  1.00  5.450          C  
ATOM   1344  CE  LYS A  89       7.991  11.495  48.299  1.00  5.450          C  
ATOM   1345  NZ  LYS A  89       8.351  12.286  47.095  1.00  5.450          N  
ATOM   1346  H   LYS A  89       7.215   7.116  51.140  1.00  4.670          H  
ATOM   1347  HA  LYS A  89       5.207   8.299  51.016  1.00  4.670          H  
ATOM   1348 1HB  LYS A  89       5.914   7.907  48.111  1.00  6.540          H  
ATOM   1349 2HB  LYS A  89       4.707   9.049  48.687  1.00  6.540          H  
ATOM   1350 1HG  LYS A  89       6.461  10.140  50.060  1.00  6.540          H  
ATOM   1351 2HG  LYS A  89       7.646   9.012  49.394  1.00  6.540          H  
ATOM   1352 1HD  LYS A  89       7.200   9.848  47.130  1.00  6.540          H  
ATOM   1353 2HD  LYS A  89       5.974  10.945  47.772  1.00  6.540          H  
ATOM   1354 1HE  LYS A  89       7.616  12.171  49.064  1.00  6.540          H  
ATOM   1355 2HE  LYS A  89       8.886  10.999  48.677  1.00  6.540          H  
ATOM   1356 1HZ  LYS A  89       9.061  12.964  47.327  1.00  6.540          H  
ATOM   1357 2HZ  LYS A  89       8.725  11.622  46.385  1.00  6.540          H  
ATOM   1358 3HZ  LYS A  89       7.541  12.759  46.728  1.00  6.540          H  
ATOM   1359  N   ALA A  90       3.571   6.290  51.087  1.00  3.890          N  
ATOM   1360  CA  ALA A  90       2.343   5.518  51.037  1.00  3.890          C  
ATOM   1361  C   ALA A  90       1.228   6.409  50.511  1.00  3.890          C  
ATOM   1362  O   ALA A  90       1.243   7.619  50.745  1.00  3.890          O  
ATOM   1363  CB  ALA A  90       1.991   4.977  52.411  1.00  5.450          C  
ATOM   1364  H   ALA A  90       4.072   6.392  51.955  1.00  4.670          H  
ATOM   1365  HA  ALA A  90       2.483   4.692  50.341  1.00  4.670          H  
ATOM   1366 1HB  ALA A  90       1.069   4.399  52.348  1.00  6.540          H  
ATOM   1367 2HB  ALA A  90       2.796   4.341  52.774  1.00  6.540          H  
ATOM   1368 3HB  ALA A  90       1.849   5.808  53.099  1.00  6.540          H  
ATOM   1369  N   SER A  91       0.275   5.798  49.794  1.00  3.890          N  
ATOM   1370  CA  SER A  91      -0.862   6.497  49.169  1.00  3.890          C  
ATOM   1371  C   SER A  91      -0.403   7.545  48.143  1.00  3.890          C  
ATOM   1372  O   SER A  91      -0.940   8.654  48.063  1.00  3.890          O  
ATOM   1373  CB  SER A  91      -1.739   7.146  50.229  1.00  5.450          C  
ATOM   1374  OG  SER A  91      -2.264   6.183  51.119  1.00  5.450          O  
ATOM   1375  H   SER A  91       0.340   4.798  49.686  1.00  4.670          H  
ATOM   1376  HA  SER A  91      -1.464   5.762  48.636  1.00  4.670          H  
ATOM   1377 1HB  SER A  91      -1.177   7.888  50.783  1.00  6.540          H  
ATOM   1378 2HB  SER A  91      -2.556   7.670  49.737  1.00  6.540          H  
ATOM   1379  HG  SER A  91      -2.759   6.679  51.776  1.00  6.540          H  
ATOM   1380  N   TYR A  92       0.586   7.142  47.342  1.00  3.890          N  
ATOM   1381  CA  TYR A  92       1.171   7.922  46.264  1.00  3.890          C  
ATOM   1382  C   TYR A  92       0.067   8.196  45.209  1.00  3.890          C  
ATOM   1383  O   TYR A  92      -0.701   7.283  44.907  1.00  3.890          O  
ATOM   1384  CB  TYR A  92       2.325   7.124  45.633  1.00  5.450          C  
ATOM   1385  CG  TYR A  92       3.160   7.905  44.673  1.00  5.450          C  
ATOM   1386  CD1 TYR A  92       4.256   8.625  45.144  1.00  5.450          C  
ATOM   1387  CD2 TYR A  92       2.816   7.966  43.354  1.00  5.450          C  
ATOM   1388  CE1 TYR A  92       5.002   9.384  44.270  1.00  5.450          C  
ATOM   1389  CE2 TYR A  92       3.550   8.715  42.486  1.00  5.450          C  
ATOM   1390  CZ  TYR A  92       4.638   9.428  42.931  1.00  5.450          C  
ATOM   1391  OH  TYR A  92       5.365  10.182  42.039  1.00  5.450          O  
ATOM   1392  H   TYR A  92       0.967   6.225  47.518  1.00  4.670          H  
ATOM   1393  HA  TYR A  92       1.546   8.846  46.691  1.00  4.670          H  
ATOM   1394 1HB  TYR A  92       2.979   6.743  46.419  1.00  6.540          H  
ATOM   1395 2HB  TYR A  92       1.918   6.263  45.105  1.00  6.540          H  
ATOM   1396  HD1 TYR A  92       4.521   8.584  46.198  1.00  6.540          H  
ATOM   1397  HD2 TYR A  92       1.947   7.419  42.995  1.00  6.540          H  
ATOM   1398  HE1 TYR A  92       5.865   9.947  44.627  1.00  6.540          H  
ATOM   1399  HE2 TYR A  92       3.269   8.753  41.437  1.00  6.540          H  
ATOM   1400  HH  TYR A  92       5.098   9.958  41.145  1.00  6.540          H  
ATOM   1401  N   PRO A  93      -0.040   9.418  44.628  1.00  3.890          N  
ATOM   1402  CA  PRO A  93      -1.047   9.817  43.636  1.00  3.890          C  
ATOM   1403  C   PRO A  93      -0.999   9.069  42.296  1.00  3.890          C  
ATOM   1404  O   PRO A  93       0.034   8.567  41.869  1.00  3.890          O  
ATOM   1405  CB  PRO A  93      -0.737  11.310  43.431  1.00  5.830          C  
ATOM   1406  CG  PRO A  93       0.681  11.504  43.914  1.00  5.830          C  
ATOM   1407  CD  PRO A  93       0.858  10.522  45.033  1.00  5.830          C  
ATOM   1408  HA  PRO A  93      -2.038   9.704  44.085  1.00  4.670          H  
ATOM   1409 1HB  PRO A  93      -0.853  11.564  42.362  1.00  7.000          H  
ATOM   1410 2HB  PRO A  93      -1.467  11.920  43.983  1.00  7.000          H  
ATOM   1411 1HG  PRO A  93       1.390  11.321  43.105  1.00  7.000          H  
ATOM   1412 2HG  PRO A  93       0.835  12.547  44.230  1.00  7.000          H  
ATOM   1413 1HD  PRO A  93       1.897  10.242  45.039  1.00  7.000          H  
ATOM   1414 2HD  PRO A  93       0.533  10.954  45.995  1.00  7.000          H  
ATOM   1415  N   LEU A  94      -2.174   9.003  41.662  1.00  3.890          N  
ATOM   1416  CA  LEU A  94      -2.371   8.361  40.363  1.00  3.890          C  
ATOM   1417  C   LEU A  94      -2.235   9.367  39.223  1.00  3.890          C  
ATOM   1418  O   LEU A  94      -2.791  10.468  39.286  1.00  3.890          O  
ATOM   1419  CB  LEU A  94      -3.777   7.734  40.337  1.00  5.450          C  
ATOM   1420  CG  LEU A  94      -4.240   6.936  39.104  1.00  5.450          C  
ATOM   1421  CD1 LEU A  94      -3.405   5.648  38.966  1.00  5.450          C  
ATOM   1422  CD2 LEU A  94      -5.739   6.587  39.287  1.00  5.450          C  
ATOM   1423  H   LEU A  94      -2.972   9.448  42.088  1.00  4.670          H  
ATOM   1424  HA  LEU A  94      -1.612   7.589  40.242  1.00  4.670          H  
ATOM   1425 1HB  LEU A  94      -3.828   7.074  41.134  1.00  6.540          H  
ATOM   1426 2HB  LEU A  94      -4.503   8.524  40.505  1.00  6.540          H  
ATOM   1427  HG  LEU A  94      -4.109   7.537  38.204  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  94      -3.736   5.085  38.106  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  94      -2.364   5.891  38.840  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  94      -3.527   5.044  39.853  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  94      -6.109   6.029  38.447  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  94      -5.869   5.994  40.188  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  94      -6.298   7.505  39.373  1.00  6.540          H  
ATOM   1434  N   TYR A  95      -1.535   8.964  38.166  1.00  3.890          N  
ATOM   1435  CA  TYR A  95      -1.322   9.789  36.985  1.00  3.890          C  
ATOM   1436  C   TYR A  95      -1.881   9.161  35.710  1.00  3.890          C  
ATOM   1437  O   TYR A  95      -2.405   8.043  35.733  1.00  3.890          O  
ATOM   1438  CB  TYR A  95       0.171  10.079  36.843  1.00  5.450          C  
ATOM   1439  CG  TYR A  95       0.701  10.905  37.999  1.00  5.450          C  
ATOM   1440  CD1 TYR A  95       1.171  10.293  39.152  1.00  5.450          C  
ATOM   1441  CD2 TYR A  95       0.697  12.285  37.908  1.00  5.450          C  
ATOM   1442  CE1 TYR A  95       1.626  11.058  40.197  1.00  5.450          C  
ATOM   1443  CE2 TYR A  95       1.155  13.048  38.958  1.00  5.450          C  
ATOM   1444  CZ  TYR A  95       1.617  12.439  40.100  1.00  5.450          C  
ATOM   1445  OH  TYR A  95       2.068  13.209  41.152  1.00  5.450          O  
ATOM   1446  H   TYR A  95      -1.073   8.051  38.196  1.00  4.670          H  
ATOM   1447  HA  TYR A  95      -1.841  10.736  37.133  1.00  4.670          H  
ATOM   1448 1HB  TYR A  95       0.720   9.135  36.814  1.00  6.540          H  
ATOM   1449 2HB  TYR A  95       0.370  10.609  35.911  1.00  6.540          H  
ATOM   1450  HD1 TYR A  95       1.172   9.203  39.238  1.00  6.540          H  
ATOM   1451  HD2 TYR A  95       0.326  12.770  37.004  1.00  6.540          H  
ATOM   1452  HE1 TYR A  95       1.982  10.577  41.092  1.00  6.540          H  
ATOM   1453  HE2 TYR A  95       1.149  14.136  38.885  1.00  6.540          H  
ATOM   1454  HH  TYR A  95       1.992  14.139  40.923  1.00  6.540          H  
ATOM   1455  N   ALA A  96      -1.769   9.900  34.596  1.00  3.890          N  
ATOM   1456  CA  ALA A  96      -2.234   9.471  33.275  1.00  3.890          C  
ATOM   1457  C   ALA A  96      -1.285  10.028  32.228  1.00  3.890          C  
ATOM   1458  O   ALA A  96      -0.584  10.999  32.499  1.00  3.890          O  
ATOM   1459  CB  ALA A  96      -3.663   9.932  33.028  1.00  5.450          C  
ATOM   1460  H   ALA A  96      -1.334  10.813  34.662  1.00  4.670          H  
ATOM   1461  HA  ALA A  96      -2.191   8.397  33.213  1.00  4.670          H  
ATOM   1462 1HB  ALA A  96      -3.992   9.602  32.043  1.00  6.540          H  
ATOM   1463 2HB  ALA A  96      -4.309   9.505  33.788  1.00  6.540          H  
ATOM   1464 3HB  ALA A  96      -3.709  11.017  33.077  1.00  6.540          H  
ATOM   1465  N   ASN A  97      -1.269   9.417  31.033  1.00  3.890          N  
ATOM   1466  CA  ASN A  97      -0.389   9.854  29.943  1.00  3.890          C  
ATOM   1467  C   ASN A  97       1.092   9.814  30.330  1.00  3.890          C  
ATOM   1468  O   ASN A  97       1.782  10.833  30.394  1.00  3.890          O  
ATOM   1469  CB  ASN A  97      -0.822  11.191  29.377  1.00  5.450          C  
ATOM   1470  CG  ASN A  97      -2.146  11.066  28.651  1.00  5.450          C  
ATOM   1471  OD1 ASN A  97      -2.411  10.006  28.068  1.00  5.450          O  
ATOM   1472  ND2 ASN A  97      -2.948  12.098  28.627  1.00  5.450          N  
ATOM   1473  H   ASN A  97      -1.878   8.626  30.872  1.00  4.670          H  
ATOM   1474  HA  ASN A  97      -0.493   9.134  29.130  1.00  4.670          H  
ATOM   1475 1HB  ASN A  97      -0.915  11.931  30.171  1.00  6.540          H  
ATOM   1476 2HB  ASN A  97      -0.068  11.551  28.678  1.00  6.540          H  
ATOM   1477 1HD2 ASN A  97      -3.822  12.041  28.087  1.00  6.540          H  
ATOM   1478 2HD2 ASN A  97      -2.695  12.945  29.090  1.00  6.540          H  
ATOM   1479  N   LEU A  98       1.549   8.595  30.600  1.00  3.890          N  
ATOM   1480  CA  LEU A  98       2.900   8.262  31.027  1.00  3.890          C  
ATOM   1481  C   LEU A  98       3.968   8.679  30.035  1.00  3.890          C  
ATOM   1482  O   LEU A  98       3.822   8.470  28.826  1.00  3.890          O  
ATOM   1483  CB  LEU A  98       3.045   6.736  31.175  1.00  5.450          C  
ATOM   1484  CG  LEU A  98       4.359   6.196  31.798  1.00  5.450          C  
ATOM   1485  CD1 LEU A  98       4.423   6.543  33.307  1.00  5.450          C  
ATOM   1486  CD2 LEU A  98       4.459   4.702  31.516  1.00  5.450          C  
ATOM   1487  H   LEU A  98       0.894   7.837  30.493  1.00  4.670          H  
ATOM   1488  HA  LEU A  98       3.085   8.768  31.974  1.00  4.670          H  
ATOM   1489 1HB  LEU A  98       2.244   6.358  31.739  1.00  6.540          H  
ATOM   1490 2HB  LEU A  98       2.977   6.306  30.175  1.00  6.540          H  
ATOM   1491  HG  LEU A  98       5.197   6.668  31.332  1.00  6.540          H  
ATOM   1492 1HD1 LEU A  98       5.344   6.180  33.711  1.00  6.540          H  
ATOM   1493 2HD1 LEU A  98       4.379   7.613  33.451  1.00  6.540          H  
ATOM   1494 3HD1 LEU A  98       3.607   6.085  33.835  1.00  6.540          H  
ATOM   1495 1HD2 LEU A  98       5.394   4.339  31.906  1.00  6.540          H  
ATOM   1496 2HD2 LEU A  98       3.642   4.169  31.972  1.00  6.540          H  
ATOM   1497 3HD2 LEU A  98       4.440   4.541  30.438  1.00  6.540          H  
ATOM   1498  N   GLU A  99       5.060   9.223  30.553  1.00  3.890          N  
ATOM   1499  CA  GLU A  99       6.214   9.576  29.753  1.00  3.890          C  
ATOM   1500  C   GLU A  99       6.744   8.324  29.067  1.00  3.890          C  
ATOM   1501  O   GLU A  99       6.812   7.255  29.667  1.00  3.890          O  
ATOM   1502  CB  GLU A  99       7.298  10.177  30.645  1.00  5.450          C  
ATOM   1503  CG  GLU A  99       6.958  11.545  31.218  1.00  5.450          C  
ATOM   1504  CD  GLU A  99       8.005  12.050  32.170  1.00  5.450          C  
ATOM   1505  OE1 GLU A  99       8.838  11.262  32.580  1.00  5.450          O  
ATOM   1506  OE2 GLU A  99       7.961  13.196  32.523  1.00  5.450          O  
ATOM   1507  H   GLU A  99       5.089   9.416  31.543  1.00  4.670          H  
ATOM   1508  HA  GLU A  99       5.913  10.299  28.993  1.00  4.670          H  
ATOM   1509 1HB  GLU A  99       7.494   9.502  31.477  1.00  6.540          H  
ATOM   1510 2HB  GLU A  99       8.227  10.267  30.076  1.00  6.540          H  
ATOM   1511 1HG  GLU A  99       6.856  12.253  30.396  1.00  6.540          H  
ATOM   1512 2HG  GLU A  99       6.000  11.491  31.732  1.00  6.540          H  
ATOM   1513  N   LYS A 100       7.191   8.473  27.830  1.00  3.890          N  
ATOM   1514  CA  LYS A 100       7.703   7.354  27.046  1.00  3.890          C  
ATOM   1515  C   LYS A 100       8.825   6.566  27.723  1.00  3.890          C  
ATOM   1516  O   LYS A 100       8.894   5.343  27.597  1.00  3.890          O  
ATOM   1517  CB  LYS A 100       8.226   7.910  25.717  1.00  5.450          C  
ATOM   1518  CG  LYS A 100       8.802   6.911  24.721  1.00  5.450          C  
ATOM   1519  CD  LYS A 100       7.735   6.041  24.068  1.00  5.450          C  
ATOM   1520  CE  LYS A 100       8.348   5.166  22.973  1.00  5.450          C  
ATOM   1521  NZ  LYS A 100       8.945   5.992  21.865  1.00  5.450          N  
ATOM   1522  H   LYS A 100       7.126   9.386  27.403  1.00  4.670          H  
ATOM   1523  HA  LYS A 100       6.874   6.670  26.863  1.00  4.670          H  
ATOM   1524 1HB  LYS A 100       7.421   8.443  25.213  1.00  6.540          H  
ATOM   1525 2HB  LYS A 100       9.012   8.636  25.922  1.00  6.540          H  
ATOM   1526 1HG  LYS A 100       9.335   7.468  23.955  1.00  6.540          H  
ATOM   1527 2HG  LYS A 100       9.521   6.262  25.220  1.00  6.540          H  
ATOM   1528 1HD  LYS A 100       7.282   5.392  24.819  1.00  6.540          H  
ATOM   1529 2HD  LYS A 100       6.960   6.670  23.634  1.00  6.540          H  
ATOM   1530 1HE  LYS A 100       9.131   4.546  23.408  1.00  6.540          H  
ATOM   1531 2HE  LYS A 100       7.577   4.521  22.556  1.00  6.540          H  
ATOM   1532 1HZ  LYS A 100       9.382   5.413  21.148  1.00  6.540          H  
ATOM   1533 2HZ  LYS A 100       8.246   6.568  21.438  1.00  6.540          H  
ATOM   1534 3HZ  LYS A 100       9.707   6.588  22.212  1.00  6.540          H  
ATOM   1535  N   ALA A 101       9.729   7.274  28.383  1.00  3.730          N  
ATOM   1536  CA  ALA A 101      10.882   6.683  29.034  1.00  3.670          C  
ATOM   1537  C   ALA A 101      11.427   7.742  30.002  1.00  3.320          C  
ATOM   1538  O   ALA A 101      11.125   8.921  29.815  1.00  3.610          O  
ATOM   1539  CB  ALA A 101      11.864   6.239  27.958  1.00  5.160          C  
ATOM   1540  H   ALA A 101       9.614   8.276  28.440  1.00  4.480          H  
ATOM   1541  HA  ALA A 101      10.562   5.824  29.621  1.00  4.400          H  
ATOM   1542 1HB  ALA A 101      12.758   5.806  28.362  1.00  6.190          H  
ATOM   1543 2HB  ALA A 101      11.386   5.502  27.317  1.00  6.190          H  
ATOM   1544 3HB  ALA A 101      12.110   7.096  27.367  1.00  6.190          H  
ATOM   1545  N   LEU A 102      12.232   7.385  31.024  1.00  3.300          N  
ATOM   1546  CA  LEU A 102      12.785   6.064  31.358  1.00  3.220          C  
ATOM   1547  C   LEU A 102      11.868   5.170  32.208  1.00  3.020          C  
ATOM   1548  O   LEU A 102      11.372   5.580  33.255  1.00  3.420          O  
ATOM   1549  CB  LEU A 102      14.122   6.303  32.082  1.00  4.540          C  
ATOM   1550  CG  LEU A 102      14.937   5.076  32.536  1.00  4.540          C  
ATOM   1551  CD1 LEU A 102      15.421   4.291  31.328  1.00  4.540          C  
ATOM   1552  CD2 LEU A 102      16.123   5.553  33.369  1.00  4.540          C  
ATOM   1553  H   LEU A 102      12.517   8.141  31.631  1.00  3.960          H  
ATOM   1554  HA  LEU A 102      12.989   5.535  30.444  1.00  3.860          H  
ATOM   1555 1HB  LEU A 102      14.762   6.892  31.422  1.00  5.450          H  
ATOM   1556 2HB  LEU A 102      13.919   6.897  32.973  1.00  5.450          H  
ATOM   1557  HG  LEU A 102      14.316   4.429  33.144  1.00  5.450          H  
ATOM   1558 1HD1 LEU A 102      16.001   3.430  31.661  1.00  5.450          H  
ATOM   1559 2HD1 LEU A 102      14.587   3.941  30.744  1.00  5.450          H  
ATOM   1560 3HD1 LEU A 102      16.051   4.927  30.705  1.00  5.450          H  
ATOM   1561 1HD2 LEU A 102      16.700   4.690  33.706  1.00  5.450          H  
ATOM   1562 2HD2 LEU A 102      16.760   6.205  32.769  1.00  5.450          H  
ATOM   1563 3HD2 LEU A 102      15.755   6.101  34.238  1.00  5.450          H  
ATOM   1564  N   GLU A 103      11.663   3.941  31.716  1.00  2.970          N  
ATOM   1565  CA  GLU A 103      10.832   2.892  32.317  1.00  3.040          C  
ATOM   1566  C   GLU A 103      11.321   2.244  33.626  1.00  3.240          C  
ATOM   1567  O   GLU A 103      10.510   1.834  34.461  1.00  3.710          O  
ATOM   1568  CB  GLU A 103      10.640   1.772  31.300  1.00  4.230          C  
ATOM   1569  CG  GLU A 103       9.763   2.120  30.106  1.00  4.230          C  
ATOM   1570  CD  GLU A 103       9.683   0.962  29.134  1.00  4.230          C  
ATOM   1571  OE1 GLU A 103      10.619   0.200  29.112  1.00  4.230          O  
ATOM   1572  OE2 GLU A 103       8.700   0.833  28.427  1.00  4.230          O  
ATOM   1573  H   GLU A 103      12.110   3.713  30.839  1.00  3.560          H  
ATOM   1574  HA  GLU A 103       9.859   3.332  32.516  1.00  3.650          H  
ATOM   1575 1HB  GLU A 103      11.615   1.471  30.916  1.00  5.070          H  
ATOM   1576 2HB  GLU A 103      10.211   0.902  31.795  1.00  5.070          H  
ATOM   1577 1HG  GLU A 103       8.759   2.358  30.461  1.00  5.070          H  
ATOM   1578 2HG  GLU A 103      10.160   3.001  29.599  1.00  5.070          H  
ATOM   1579  N   ASN A 104      12.639   2.097  33.796  1.00  3.480          N  
ATOM   1580  CA  ASN A 104      13.198   1.363  34.942  1.00  3.890          C  
ATOM   1581  C   ASN A 104      12.661  -0.081  34.996  1.00  3.890          C  
ATOM   1582  O   ASN A 104      12.215  -0.564  36.036  1.00  3.890          O  
ATOM   1583  CB  ASN A 104      12.958   2.079  36.267  1.00  5.280          C  
ATOM   1584  CG  ASN A 104      13.630   3.415  36.338  1.00  5.280          C  
ATOM   1585  OD1 ASN A 104      14.647   3.655  35.670  1.00  5.280          O  
ATOM   1586  ND2 ASN A 104      13.114   4.284  37.173  1.00  5.280          N  
ATOM   1587  H   ASN A 104      13.267   2.465  33.096  1.00  4.180          H  
ATOM   1588  HA  ASN A 104      14.278   1.290  34.802  1.00  4.670          H  
ATOM   1589 1HB  ASN A 104      11.894   2.219  36.448  1.00  6.340          H  
ATOM   1590 2HB  ASN A 104      13.341   1.464  37.079  1.00  6.340          H  
ATOM   1591 1HD2 ASN A 104      13.531   5.186  37.278  1.00  6.340          H  
ATOM   1592 2HD2 ASN A 104      12.309   4.028  37.756  1.00  6.340          H  
ATOM   1593  N   SER A 105      12.700  -0.747  33.843  1.00  3.890          N  
ATOM   1594  CA  SER A 105      12.246  -2.123  33.649  1.00  3.890          C  
ATOM   1595  C   SER A 105      12.933  -3.146  34.536  1.00  3.890          C  
ATOM   1596  O   SER A 105      14.106  -3.004  34.886  1.00  3.890          O  
ATOM   1597  CB  SER A 105      12.431  -2.548  32.218  1.00  5.450          C  
ATOM   1598  OG  SER A 105      12.113  -3.909  32.071  1.00  5.450          O  
ATOM   1599  H   SER A 105      13.084  -0.263  33.047  1.00  4.670          H  
ATOM   1600  HA  SER A 105      11.185  -2.154  33.869  1.00  4.670          H  
ATOM   1601 1HB  SER A 105      11.785  -1.945  31.575  1.00  6.540          H  
ATOM   1602 2HB  SER A 105      13.464  -2.373  31.910  1.00  6.540          H  
ATOM   1603  HG  SER A 105      12.143  -4.074  31.118  1.00  6.540          H  
ATOM   1604  N   LEU A 106      12.169  -4.179  34.920  1.00  3.890          N  
ATOM   1605  CA  LEU A 106      12.646  -5.266  35.779  1.00  3.890          C  
ATOM   1606  C   LEU A 106      13.129  -6.479  34.986  1.00  3.890          C  
ATOM   1607  O   LEU A 106      13.353  -7.548  35.556  1.00  3.890          O  
ATOM   1608  CB  LEU A 106      11.533  -5.744  36.720  1.00  5.450          C  
ATOM   1609  CG  LEU A 106      10.926  -4.722  37.713  1.00  5.450          C  
ATOM   1610  CD1 LEU A 106       9.842  -5.434  38.485  1.00  5.450          C  
ATOM   1611  CD2 LEU A 106      11.987  -4.156  38.654  1.00  5.450          C  
ATOM   1612  H   LEU A 106      11.216  -4.219  34.580  1.00  4.670          H  
ATOM   1613  HA  LEU A 106      13.491  -4.901  36.358  1.00  4.670          H  
ATOM   1614 1HB  LEU A 106      10.715  -6.121  36.104  1.00  6.540          H  
ATOM   1615 2HB  LEU A 106      11.919  -6.577  37.305  1.00  6.540          H  
ATOM   1616  HG  LEU A 106      10.466  -3.899  37.163  1.00  6.540          H  
ATOM   1617 1HD1 LEU A 106       9.393  -4.757  39.174  1.00  6.540          H  
ATOM   1618 2HD1 LEU A 106       9.088  -5.806  37.791  1.00  6.540          H  
ATOM   1619 3HD1 LEU A 106      10.274  -6.268  39.036  1.00  6.540          H  
ATOM   1620 1HD2 LEU A 106      11.517  -3.455  39.344  1.00  6.540          H  
ATOM   1621 2HD2 LEU A 106      12.448  -4.967  39.219  1.00  6.540          H  
ATOM   1622 3HD2 LEU A 106      12.752  -3.630  38.083  1.00  6.540          H  
ATOM   1623  N   SER A 107      13.241  -6.310  33.676  1.00  3.890          N  
ATOM   1624  CA  SER A 107      13.678  -7.341  32.739  1.00  3.890          C  
ATOM   1625  C   SER A 107      15.051  -7.925  33.019  1.00  3.890          C  
ATOM   1626  O   SER A 107      15.884  -7.340  33.713  1.00  3.890          O  
ATOM   1627  CB  SER A 107      13.681  -6.826  31.322  1.00  5.450          C  
ATOM   1628  OG  SER A 107      14.244  -7.788  30.452  1.00  5.450          O  
ATOM   1629  H   SER A 107      13.002  -5.397  33.293  1.00  4.670          H  
ATOM   1630  HA  SER A 107      12.960  -8.161  32.796  1.00  4.670          H  
ATOM   1631 1HB  SER A 107      12.664  -6.599  31.014  1.00  6.540          H  
ATOM   1632 2HB  SER A 107      14.253  -5.906  31.271  1.00  6.540          H  
ATOM   1633  HG  SER A 107      14.100  -7.442  29.558  1.00  6.540          H  
ATOM   1634  N   ASP A 108      15.262  -9.142  32.497  1.00  3.890          N  
ATOM   1635  CA  ASP A 108      16.547  -9.849  32.563  1.00  3.890          C  
ATOM   1636  C   ASP A 108      17.632  -9.030  31.855  1.00  3.880          C  
ATOM   1637  O   ASP A 108      18.824  -9.142  32.154  1.00  3.820          O  
ATOM   1638  CB  ASP A 108      16.457 -11.205  31.856  1.00  5.450          C  
ATOM   1639  CG  ASP A 108      15.604 -12.248  32.569  1.00  5.450          C  
ATOM   1640  OD1 ASP A 108      15.255 -12.065  33.708  1.00  5.450          O  
ATOM   1641  OD2 ASP A 108      15.297 -13.226  31.940  1.00  5.450          O  
ATOM   1642  H   ASP A 108      14.495  -9.578  32.000  1.00  4.670          H  
ATOM   1643  HA  ASP A 108      16.826  -9.987  33.609  1.00  4.670          H  
ATOM   1644 1HB  ASP A 108      16.056 -11.056  30.854  1.00  6.540          H  
ATOM   1645 2HB  ASP A 108      17.463 -11.607  31.739  1.00  6.540          H  
ATOM   1646  N   LEU A 109      17.183  -8.229  30.891  1.00  3.760          N  
ATOM   1647  CA  LEU A 109      17.995  -7.355  30.062  1.00  3.440          C  
ATOM   1648  C   LEU A 109      17.444  -5.925  30.134  1.00  2.650          C  
ATOM   1649  O   LEU A 109      17.016  -5.391  29.111  1.00  3.120          O  
ATOM   1650  CB  LEU A 109      17.937  -7.822  28.598  1.00  4.940          C  
ATOM   1651  CG  LEU A 109      18.464  -9.221  28.271  1.00  4.940          C  
ATOM   1652  CD1 LEU A 109      18.103  -9.525  26.827  1.00  4.940          C  
ATOM   1653  CD2 LEU A 109      19.970  -9.295  28.483  1.00  4.940          C  
ATOM   1654  H   LEU A 109      16.175  -8.221  30.754  1.00  4.510          H  
ATOM   1655  HA  LEU A 109      19.018  -7.365  30.425  1.00  4.130          H  
ATOM   1656 1HB  LEU A 109      16.891  -7.819  28.304  1.00  5.930          H  
ATOM   1657 2HB  LEU A 109      18.457  -7.116  27.966  1.00  5.930          H  
ATOM   1658  HG  LEU A 109      17.975  -9.955  28.909  1.00  5.930          H  
ATOM   1659 1HD1 LEU A 109      18.451 -10.524  26.567  1.00  5.930          H  
ATOM   1660 2HD1 LEU A 109      17.022  -9.475  26.701  1.00  5.930          H  
ATOM   1661 3HD1 LEU A 109      18.578  -8.791  26.169  1.00  5.930          H  
ATOM   1662 1HD2 LEU A 109      20.320 -10.297  28.236  1.00  5.930          H  
ATOM   1663 2HD2 LEU A 109      20.469  -8.572  27.839  1.00  5.930          H  
ATOM   1664 3HD2 LEU A 109      20.209  -9.084  29.524  1.00  5.930          H  
ATOM   1665  N   PRO A 110      17.475  -5.247  31.299  1.00  2.110          N  
ATOM   1666  CA  PRO A 110      16.765  -4.002  31.601  1.00  2.020          C  
ATOM   1667  C   PRO A 110      17.423  -2.752  31.011  1.00  1.860          C  
ATOM   1668  O   PRO A 110      17.716  -1.807  31.748  1.00  2.560          O  
ATOM   1669  CB  PRO A 110      16.850  -3.977  33.125  1.00  3.030          C  
ATOM   1670  CG  PRO A 110      18.200  -4.601  33.420  1.00  3.030          C  
ATOM   1671  CD  PRO A 110      18.372  -5.687  32.384  1.00  3.030          C  
ATOM   1672  HA  PRO A 110      15.722  -4.080  31.269  1.00  2.420          H  
ATOM   1673 1HB  PRO A 110      16.739  -2.949  33.500  1.00  3.640          H  
ATOM   1674 2HB  PRO A 110      16.015  -4.561  33.558  1.00  3.640          H  
ATOM   1675 1HG  PRO A 110      18.983  -3.833  33.367  1.00  3.640          H  
ATOM   1676 2HG  PRO A 110      18.205  -5.000  34.446  1.00  3.640          H  
ATOM   1677 1HD  PRO A 110      19.412  -5.731  32.041  1.00  3.640          H  
ATOM   1678 2HD  PRO A 110      18.054  -6.609  32.835  1.00  3.640          H  
ATOM   1679  N   THR A 111      17.570  -2.777  29.686  1.00  1.410          N  
ATOM   1680  CA  THR A 111      18.158  -1.748  28.831  1.00  1.240          C  
ATOM   1681  C   THR A 111      19.489  -1.164  29.298  1.00  1.210          C  
ATOM   1682  O   THR A 111      20.080  -1.594  30.297  1.00  1.310          O  
ATOM   1683  CB  THR A 111      17.136  -0.613  28.555  1.00  1.800          C  
ATOM   1684  OG1 THR A 111      16.718   0.030  29.750  1.00  1.800          O  
ATOM   1685  CG2 THR A 111      15.956  -1.196  27.864  1.00  1.800          C  
ATOM   1686  H   THR A 111      17.236  -3.615  29.228  1.00  1.690          H  
ATOM   1687  HA  THR A 111      18.349  -2.211  27.861  1.00  1.490          H  
ATOM   1688  HB  THR A 111      17.581   0.132  27.925  1.00  2.160          H  
ATOM   1689  HG1 THR A 111      16.247   0.847  29.492  1.00  2.160          H  
ATOM   1690 1HG2 THR A 111      15.238  -0.411  27.637  1.00  2.160          H  
ATOM   1691 2HG2 THR A 111      16.310  -1.640  26.961  1.00  2.160          H  
ATOM   1692 3HG2 THR A 111      15.489  -1.946  28.496  1.00  2.160          H  
ATOM   1693  N   THR A 112      20.013  -0.269  28.457  1.00  1.160          N  
ATOM   1694  CA  THR A 112      21.242   0.506  28.683  1.00  1.200          C  
ATOM   1695  C   THR A 112      21.022   1.986  28.426  1.00  1.090          C  
ATOM   1696  O   THR A 112      20.234   2.367  27.558  1.00  1.120          O  
ATOM   1697  CB  THR A 112      22.431  -0.022  27.824  1.00  1.660          C  
ATOM   1698  OG1 THR A 112      22.869  -1.261  28.349  1.00  1.660          O  
ATOM   1699  CG2 THR A 112      23.610   0.928  27.724  1.00  1.660          C  
ATOM   1700  H   THR A 112      19.471  -0.089  27.606  1.00  1.390          H  
ATOM   1701  HA  THR A 112      21.524   0.392  29.730  1.00  1.440          H  
ATOM   1702  HB  THR A 112      22.064  -0.194  26.822  1.00  2.000          H  
ATOM   1703  HG1 THR A 112      23.455  -1.705  27.702  1.00  2.000          H  
ATOM   1704 1HG2 THR A 112      24.367   0.461  27.095  1.00  2.000          H  
ATOM   1705 2HG2 THR A 112      23.313   1.866  27.270  1.00  2.000          H  
ATOM   1706 3HG2 THR A 112      24.026   1.118  28.703  1.00  2.000          H  
ATOM   1707  N   THR A 113      21.737   2.831  29.154  1.00  1.020          N  
ATOM   1708  CA  THR A 113      21.682   4.257  28.879  1.00  0.990          C  
ATOM   1709  C   THR A 113      23.074   4.782  28.560  1.00  0.960          C  
ATOM   1710  O   THR A 113      24.087   4.097  28.802  1.00  0.980          O  
ATOM   1711  CB  THR A 113      21.055   5.041  30.051  1.00  1.400          C  
ATOM   1712  OG1 THR A 113      21.870   4.895  31.222  1.00  1.400          O  
ATOM   1713  CG2 THR A 113      19.633   4.512  30.334  1.00  1.400          C  
ATOM   1714  H   THR A 113      22.330   2.480  29.893  1.00  1.220          H  
ATOM   1715  HA  THR A 113      21.066   4.421  28.001  1.00  1.190          H  
ATOM   1716  HB  THR A 113      20.999   6.101  29.785  1.00  1.680          H  
ATOM   1717  HG1 THR A 113      21.566   5.519  31.892  1.00  1.680          H  
ATOM   1718 1HG2 THR A 113      19.190   5.077  31.152  1.00  1.680          H  
ATOM   1719 2HG2 THR A 113      19.029   4.639  29.438  1.00  1.680          H  
ATOM   1720 3HG2 THR A 113      19.670   3.460  30.602  1.00  1.680          H  
ATOM   1721  N   VAL A 114      23.107   5.964  27.935  1.00  0.920          N  
ATOM   1722  CA  VAL A 114      24.364   6.607  27.538  1.00  0.910          C  
ATOM   1723  C   VAL A 114      24.356   8.094  27.859  1.00  0.920          C  
ATOM   1724  O   VAL A 114      23.375   8.783  27.570  1.00  0.910          O  
ATOM   1725  CB  VAL A 114      24.572   6.503  26.000  1.00  1.280          C  
ATOM   1726  CG1 VAL A 114      25.946   7.074  25.566  1.00  1.280          C  
ATOM   1727  CG2 VAL A 114      24.384   5.111  25.554  1.00  1.280          C  
ATOM   1728  H   VAL A 114      22.198   6.413  27.769  1.00  1.100          H  
ATOM   1729  HA  VAL A 114      25.193   6.133  28.066  1.00  1.090          H  
ATOM   1730  HB  VAL A 114      23.856   7.131  25.526  1.00  1.530          H  
ATOM   1731 1HG1 VAL A 114      26.032   7.017  24.479  1.00  1.530          H  
ATOM   1732 2HG1 VAL A 114      26.054   8.101  25.870  1.00  1.530          H  
ATOM   1733 3HG1 VAL A 114      26.740   6.486  26.022  1.00  1.530          H  
ATOM   1734 1HG2 VAL A 114      24.513   5.065  24.479  1.00  1.530          H  
ATOM   1735 2HG2 VAL A 114      25.110   4.499  26.038  1.00  1.530          H  
ATOM   1736 3HG2 VAL A 114      23.387   4.764  25.807  1.00  1.530          H  
ATOM   1737  N   SER A 115      25.446   8.617  28.412  1.00  0.970          N  
ATOM   1738  CA  SER A 115      25.543  10.067  28.574  1.00  0.990          C  
ATOM   1739  C   SER A 115      26.489  10.622  27.506  1.00  0.990          C  
ATOM   1740  O   SER A 115      27.661  10.257  27.447  1.00  0.980          O  
ATOM   1741  CB  SER A 115      26.003  10.433  29.971  1.00  1.380          C  
ATOM   1742  OG  SER A 115      26.270  11.835  30.083  1.00  1.380          O  
ATOM   1743  H   SER A 115      26.234   8.025  28.699  1.00  1.160          H  
ATOM   1744  HA  SER A 115      24.560  10.514  28.420  1.00  1.190          H  
ATOM   1745 1HB  SER A 115      25.235  10.150  30.689  1.00  1.650          H  
ATOM   1746 2HB  SER A 115      26.894   9.863  30.219  1.00  1.650          H  
ATOM   1747  HG  SER A 115      25.408  12.329  30.012  1.00  1.650          H  
ATOM   1748  N   LEU A 116      25.967  11.411  26.587  1.00  1.000          N  
ATOM   1749  CA  LEU A 116      26.804  11.933  25.524  1.00  1.020          C  
ATOM   1750  C   LEU A 116      27.200  13.370  25.702  1.00  1.090          C  
ATOM   1751  O   LEU A 116      26.408  14.227  26.103  1.00  1.110          O  
ATOM   1752  CB  LEU A 116      26.136  11.742  24.161  1.00  1.420          C  
ATOM   1753  CG  LEU A 116      26.024  10.340  23.650  1.00  1.420          C  
ATOM   1754  CD1 LEU A 116      25.194  10.300  22.476  1.00  1.420          C  
ATOM   1755  CD2 LEU A 116      27.375   9.858  23.250  1.00  1.420          C  
ATOM   1756  H   LEU A 116      24.983  11.662  26.644  1.00  1.200          H  
ATOM   1757  HA  LEU A 116      27.722  11.375  25.538  1.00  1.220          H  
ATOM   1758 1HB  LEU A 116      25.146  12.068  24.246  1.00  1.700          H  
ATOM   1759 2HB  LEU A 116      26.644  12.360  23.443  1.00  1.700          H  
ATOM   1760  HG  LEU A 116      25.598   9.711  24.408  1.00  1.700          H  
ATOM   1761 1HD1 LEU A 116      25.175   9.295  22.121  1.00  1.700          H  
ATOM   1762 2HD1 LEU A 116      24.189  10.642  22.722  1.00  1.700          H  
ATOM   1763 3HD1 LEU A 116      25.605  10.914  21.734  1.00  1.700          H  
ATOM   1764 1HD2 LEU A 116      27.294   8.848  22.887  1.00  1.700          H  
ATOM   1765 2HD2 LEU A 116      27.797  10.484  22.479  1.00  1.700          H  
ATOM   1766 3HD2 LEU A 116      28.000   9.881  24.077  1.00  1.700          H  
ATOM   1767  N   SER A 117      28.453  13.638  25.379  1.00  1.150          N  
ATOM   1768  CA  SER A 117      28.959  14.990  25.444  1.00  1.260          C  
ATOM   1769  C   SER A 117      29.027  15.650  24.081  1.00  1.190          C  
ATOM   1770  O   SER A 117      29.383  15.021  23.071  1.00  1.180          O  
ATOM   1771  CB  SER A 117      30.360  15.000  26.041  1.00  1.720          C  
ATOM   1772  OG  SER A 117      30.367  14.563  27.376  1.00  1.720          O  
ATOM   1773  H   SER A 117      29.072  12.859  25.131  1.00  1.380          H  
ATOM   1774  HA  SER A 117      28.296  15.583  26.079  1.00  1.510          H  
ATOM   1775 1HB  SER A 117      31.004  14.354  25.445  1.00  2.060          H  
ATOM   1776 2HB  SER A 117      30.766  16.009  25.983  1.00  2.060          H  
ATOM   1777  HG  SER A 117      31.283  14.605  27.659  1.00  2.060          H  
ATOM   1778  N   ALA A 118      28.722  16.947  24.073  1.00  1.230          N  
ATOM   1779  CA  ALA A 118      28.880  17.785  22.885  1.00  1.280          C  
ATOM   1780  C   ALA A 118      28.992  19.256  23.281  1.00  1.400          C  
ATOM   1781  O   ALA A 118      28.332  19.694  24.217  1.00  1.460          O  
ATOM   1782  CB  ALA A 118      27.709  17.591  21.951  1.00  1.770          C  
ATOM   1783  H   ALA A 118      28.337  17.345  24.940  1.00  1.480          H  
ATOM   1784  HA  ALA A 118      29.805  17.498  22.379  1.00  1.540          H  
ATOM   1785 1HB  ALA A 118      27.864  18.208  21.070  1.00  2.130          H  
ATOM   1786 2HB  ALA A 118      27.646  16.552  21.658  1.00  2.130          H  
ATOM   1787 3HB  ALA A 118      26.792  17.884  22.461  1.00  2.130          H  
ATOM   1788  N   GLU A 119      29.778  20.030  22.539  1.00  1.500          N  
ATOM   1789  CA  GLU A 119      29.921  21.474  22.766  1.00  1.600          C  
ATOM   1790  C   GLU A 119      28.724  22.314  22.301  1.00  1.600          C  
ATOM   1791  O   GLU A 119      28.312  23.269  22.960  1.00  1.750          O  
ATOM   1792  CB  GLU A 119      31.172  21.963  22.036  1.00  2.200          C  
ATOM   1793  CG  GLU A 119      32.478  21.377  22.563  1.00  2.200          C  
ATOM   1794  CD  GLU A 119      32.723  19.975  22.059  1.00  2.200          C  
ATOM   1795  OE1 GLU A 119      31.959  19.526  21.222  1.00  2.200          O  
ATOM   1796  OE2 GLU A 119      33.646  19.348  22.509  1.00  2.200          O  
ATOM   1797  H   GLU A 119      30.342  19.602  21.797  1.00  1.800          H  
ATOM   1798  HA  GLU A 119      30.054  21.636  23.837  1.00  1.920          H  
ATOM   1799 1HB  GLU A 119      31.092  21.726  20.975  1.00  2.640          H  
ATOM   1800 2HB  GLU A 119      31.236  23.047  22.121  1.00  2.640          H  
ATOM   1801 1HG  GLU A 119      33.305  22.017  22.255  1.00  2.640          H  
ATOM   1802 2HG  GLU A 119      32.443  21.369  23.653  1.00  2.640          H  
ATOM   1803  N   THR A 120      28.201  21.963  21.132  1.00  1.490          N  
ATOM   1804  CA  THR A 120      27.137  22.701  20.455  1.00  1.480          C  
ATOM   1805  C   THR A 120      25.944  21.807  20.179  1.00  1.330          C  
ATOM   1806  O   THR A 120      24.895  21.939  20.797  1.00  1.420          O  
ATOM   1807  CB  THR A 120      27.652  23.272  19.118  1.00  2.080          C  
ATOM   1808  OG1 THR A 120      28.165  22.191  18.299  1.00  2.080          O  
ATOM   1809  CG2 THR A 120      28.776  24.260  19.386  1.00  2.080          C  
ATOM   1810  H   THR A 120      28.593  21.160  20.667  1.00  1.790          H  
ATOM   1811  HA  THR A 120      26.811  23.519  21.097  1.00  1.780          H  
ATOM   1812  HB  THR A 120      26.834  23.769  18.594  1.00  2.490          H  
ATOM   1813  HG1 THR A 120      28.369  22.533  17.412  1.00  2.490          H  
ATOM   1814 1HG2 THR A 120      29.139  24.663  18.441  1.00  2.490          H  
ATOM   1815 2HG2 THR A 120      28.403  25.071  20.009  1.00  2.490          H  
ATOM   1816 3HG2 THR A 120      29.592  23.759  19.898  1.00  2.490          H  
ATOM   1817  N   LEU A 121      26.131  20.907  19.232  1.00  1.320          N  
ATOM   1818  CA  LEU A 121      25.157  19.910  18.810  1.00  1.390          C  
ATOM   1819  C   LEU A 121      23.825  20.502  18.299  1.00  1.300          C  
ATOM   1820  O   LEU A 121      22.770  20.248  18.881  1.00  1.440          O  
ATOM   1821  CB  LEU A 121      24.866  18.975  19.988  1.00  1.920          C  
ATOM   1822  CG  LEU A 121      24.068  17.707  19.713  1.00  1.920          C  
ATOM   1823  CD1 LEU A 121      24.879  16.837  18.815  1.00  1.920          C  
ATOM   1824  CD2 LEU A 121      23.814  17.020  20.979  1.00  1.920          C  
ATOM   1825  H   LEU A 121      27.035  20.938  18.778  1.00  1.580          H  
ATOM   1826  HA  LEU A 121      25.615  19.356  18.000  1.00  1.670          H  
ATOM   1827 1HB  LEU A 121      25.788  18.686  20.397  1.00  2.300          H  
ATOM   1828 2HB  LEU A 121      24.324  19.533  20.756  1.00  2.300          H  
ATOM   1829  HG  LEU A 121      23.126  17.922  19.229  1.00  2.300          H  
ATOM   1830 1HD1 LEU A 121      24.363  15.928  18.640  1.00  2.300          H  
ATOM   1831 2HD1 LEU A 121      25.054  17.316  17.867  1.00  2.300          H  
ATOM   1832 3HD1 LEU A 121      25.834  16.621  19.289  1.00  2.300          H  
ATOM   1833 1HD2 LEU A 121      23.275  16.093  20.805  1.00  2.300          H  
ATOM   1834 2HD2 LEU A 121      24.767  16.804  21.427  1.00  2.300          H  
ATOM   1835 3HD2 LEU A 121      23.225  17.671  21.631  1.00  2.300          H  
ATOM   1836  N   PRO A 122      23.824  21.310  17.220  1.00  1.590          N  
ATOM   1837  CA  PRO A 122      22.665  22.000  16.669  1.00  1.790          C  
ATOM   1838  C   PRO A 122      21.469  21.130  16.245  1.00  1.390          C  
ATOM   1839  O   PRO A 122      20.360  21.650  16.133  1.00  1.650          O  
ATOM   1840  CB  PRO A 122      23.238  22.668  15.409  1.00  2.690          C  
ATOM   1841  CG  PRO A 122      24.714  22.770  15.647  1.00  2.690          C  
ATOM   1842  CD  PRO A 122      25.056  21.516  16.405  1.00  2.690          C  
ATOM   1843  HA  PRO A 122      22.336  22.765  17.394  1.00  2.150          H  
ATOM   1844 1HB  PRO A 122      22.990  22.052  14.526  1.00  3.220          H  
ATOM   1845 2HB  PRO A 122      22.764  23.648  15.255  1.00  3.220          H  
ATOM   1846 1HG  PRO A 122      25.248  22.847  14.686  1.00  3.220          H  
ATOM   1847 2HG  PRO A 122      24.946  23.687  16.213  1.00  3.220          H  
ATOM   1848 1HD  PRO A 122      25.203  20.666  15.715  1.00  3.220          H  
ATOM   1849 2HD  PRO A 122      25.930  21.736  16.961  1.00  3.220          H  
ATOM   1850  N   ASP A 123      21.659  19.824  15.996  1.00  1.020          N  
ATOM   1851  CA  ASP A 123      20.555  19.003  15.532  1.00  0.970          C  
ATOM   1852  C   ASP A 123      20.206  17.685  16.257  1.00  0.930          C  
ATOM   1853  O   ASP A 123      19.943  16.680  15.599  1.00  0.950          O  
ATOM   1854  CB  ASP A 123      20.892  18.708  14.083  1.00  1.380          C  
ATOM   1855  CG  ASP A 123      22.300  18.086  14.015  1.00  1.380          C  
ATOM   1856  OD1 ASP A 123      22.914  17.930  15.074  1.00  1.380          O  
ATOM   1857  OD2 ASP A 123      22.802  17.880  12.937  1.00  1.380          O  
ATOM   1858  H   ASP A 123      22.563  19.348  16.051  1.00  1.220          H  
ATOM   1859  HA  ASP A 123      19.661  19.622  15.562  1.00  1.160          H  
ATOM   1860 1HB  ASP A 123      20.166  18.015  13.654  1.00  1.650          H  
ATOM   1861 2HB  ASP A 123      20.872  19.625  13.496  1.00  1.650          H  
ATOM   1862  N   VAL A 124      20.093  17.709  17.585  1.00  0.960          N  
ATOM   1863  CA  VAL A 124      19.622  16.550  18.360  1.00  0.970          C  
ATOM   1864  C   VAL A 124      18.533  16.944  19.340  1.00  0.960          C  
ATOM   1865  O   VAL A 124      18.727  17.846  20.151  1.00  1.030          O  
ATOM   1866  CB  VAL A 124      20.744  15.848  19.129  1.00  1.350          C  
ATOM   1867  CG1 VAL A 124      20.164  14.716  19.994  1.00  1.350          C  
ATOM   1868  CG2 VAL A 124      21.746  15.242  18.124  1.00  1.350          C  
ATOM   1869  H   VAL A 124      20.330  18.564  18.081  1.00  1.150          H  
ATOM   1870  HA  VAL A 124      19.197  15.826  17.662  1.00  1.160          H  
ATOM   1871  HB  VAL A 124      21.222  16.558  19.786  1.00  1.620          H  
ATOM   1872 1HG1 VAL A 124      20.945  14.256  20.536  1.00  1.620          H  
ATOM   1873 2HG1 VAL A 124      19.453  15.095  20.710  1.00  1.620          H  
ATOM   1874 3HG1 VAL A 124      19.674  13.982  19.354  1.00  1.620          H  
ATOM   1875 1HG2 VAL A 124      22.529  14.730  18.661  1.00  1.620          H  
ATOM   1876 2HG2 VAL A 124      21.229  14.528  17.479  1.00  1.620          H  
ATOM   1877 3HG2 VAL A 124      22.178  16.029  17.503  1.00  1.620          H  
ATOM   1878  N   GLN A 125      17.417  16.225  19.304  1.00  0.930          N  
ATOM   1879  CA  GLN A 125      16.302  16.481  20.205  1.00  0.940          C  
ATOM   1880  C   GLN A 125      15.708  15.218  20.804  1.00  0.950          C  
ATOM   1881  O   GLN A 125      15.790  14.122  20.235  1.00  0.930          O  
ATOM   1882  CB  GLN A 125      15.192  17.266  19.499  1.00  1.310          C  
ATOM   1883  CG  GLN A 125      15.569  18.685  19.089  1.00  1.310          C  
ATOM   1884  CD  GLN A 125      15.691  19.592  20.308  1.00  1.310          C  
ATOM   1885  OE1 GLN A 125      14.987  19.391  21.306  1.00  1.310          O  
ATOM   1886  NE2 GLN A 125      16.572  20.580  20.239  1.00  1.310          N  
ATOM   1887  H   GLN A 125      17.342  15.483  18.619  1.00  1.120          H  
ATOM   1888  HA  GLN A 125      16.668  17.085  21.036  1.00  1.130          H  
ATOM   1889 1HB  GLN A 125      14.896  16.729  18.599  1.00  1.570          H  
ATOM   1890 2HB  GLN A 125      14.314  17.314  20.145  1.00  1.570          H  
ATOM   1891 1HG  GLN A 125      16.515  18.686  18.560  1.00  1.570          H  
ATOM   1892 2HG  GLN A 125      14.785  19.084  18.448  1.00  1.570          H  
ATOM   1893 1HE2 GLN A 125      16.691  21.202  21.014  1.00  1.570          H  
ATOM   1894 2HE2 GLN A 125      17.127  20.700  19.414  1.00  1.570          H  
ATOM   1895  N   ALA A 126      15.088  15.375  21.963  1.00  0.990          N  
ATOM   1896  CA  ALA A 126      14.422  14.248  22.585  1.00  1.010          C  
ATOM   1897  C   ALA A 126      13.382  13.700  21.631  1.00  1.020          C  
ATOM   1898  O   ALA A 126      12.660  14.456  20.976  1.00  1.050          O  
ATOM   1899  CB  ALA A 126      13.779  14.661  23.879  1.00  1.410          C  
ATOM   1900  H   ALA A 126      15.059  16.291  22.398  1.00  1.190          H  
ATOM   1901  HA  ALA A 126      15.151  13.471  22.780  1.00  1.210          H  
ATOM   1902 1HB  ALA A 126      13.292  13.791  24.331  1.00  1.690          H  
ATOM   1903 2HB  ALA A 126      14.523  15.039  24.539  1.00  1.690          H  
ATOM   1904 3HB  ALA A 126      13.039  15.433  23.687  1.00  1.690          H  
ATOM   1905  N   GLY A 127      13.286  12.382  21.576  1.00  1.000          N  
ATOM   1906  CA  GLY A 127      12.353  11.691  20.707  1.00  1.030          C  
ATOM   1907  C   GLY A 127      13.023  11.271  19.400  1.00  0.980          C  
ATOM   1908  O   GLY A 127      12.462  10.469  18.646  1.00  0.980          O  
ATOM   1909  H   GLY A 127      13.905  11.816  22.162  1.00  1.200          H  
ATOM   1910 1HA  GLY A 127      11.973  10.808  21.222  1.00  1.240          H  
ATOM   1911 2HA  GLY A 127      11.503  12.337  20.497  1.00  1.240          H  
ATOM   1912  N   SER A 128      14.222  11.799  19.127  1.00  0.940          N  
ATOM   1913  CA  SER A 128      14.945  11.425  17.924  1.00  0.910          C  
ATOM   1914  C   SER A 128      15.482  10.011  18.113  1.00  0.860          C  
ATOM   1915  O   SER A 128      15.563   9.521  19.247  1.00  0.880          O  
ATOM   1916  CB  SER A 128      16.025  12.444  17.602  1.00  1.290          C  
ATOM   1917  OG  SER A 128      17.029  12.464  18.555  1.00  1.290          O  
ATOM   1918  H   SER A 128      14.641  12.496  19.745  1.00  1.130          H  
ATOM   1919  HA  SER A 128      14.247  11.412  17.086  1.00  1.090          H  
ATOM   1920 1HB  SER A 128      16.446  12.198  16.650  1.00  1.540          H  
ATOM   1921 2HB  SER A 128      15.579  13.436  17.519  1.00  1.540          H  
ATOM   1922  HG  SER A 128      16.640  12.939  19.314  1.00  1.540          H  
ATOM   1923  N   VAL A 129      15.892   9.378  17.013  1.00  0.860          N  
ATOM   1924  CA  VAL A 129      16.351   7.986  17.018  1.00  0.840          C  
ATOM   1925  C   VAL A 129      17.860   7.804  17.111  1.00  0.820          C  
ATOM   1926  O   VAL A 129      18.637   8.578  16.540  1.00  0.850          O  
ATOM   1927  CB  VAL A 129      15.834   7.275  15.728  1.00  1.180          C  
ATOM   1928  CG1 VAL A 129      16.481   7.897  14.464  1.00  1.180          C  
ATOM   1929  CG2 VAL A 129      16.104   5.740  15.774  1.00  1.180          C  
ATOM   1930  H   VAL A 129      15.829   9.874  16.136  1.00  1.030          H  
ATOM   1931  HA  VAL A 129      15.898   7.490  17.879  1.00  1.010          H  
ATOM   1932  HB  VAL A 129      14.759   7.439  15.664  1.00  1.420          H  
ATOM   1933 1HG1 VAL A 129      16.077   7.410  13.577  1.00  1.420          H  
ATOM   1934 2HG1 VAL A 129      16.266   8.958  14.416  1.00  1.420          H  
ATOM   1935 3HG1 VAL A 129      17.555   7.755  14.481  1.00  1.420          H  
ATOM   1936 1HG2 VAL A 129      15.696   5.274  14.878  1.00  1.420          H  
ATOM   1937 2HG2 VAL A 129      17.164   5.530  15.814  1.00  1.420          H  
ATOM   1938 3HG2 VAL A 129      15.619   5.308  16.656  1.00  1.420          H  
ATOM   1939  N   VAL A 130      18.242   6.760  17.844  1.00  0.790          N  
ATOM   1940  CA  VAL A 130      19.619   6.327  17.989  1.00  0.780          C  
ATOM   1941  C   VAL A 130      19.844   5.127  17.043  1.00  0.820          C  
ATOM   1942  O   VAL A 130      19.126   4.115  17.132  1.00  0.860          O  
ATOM   1943  CB  VAL A 130      19.905   5.948  19.445  1.00  1.100          C  
ATOM   1944  CG1 VAL A 130      21.332   5.475  19.594  1.00  1.100          C  
ATOM   1945  CG2 VAL A 130      19.604   7.145  20.324  1.00  1.100          C  
ATOM   1946  H   VAL A 130      17.499   6.228  18.301  1.00  0.950          H  
ATOM   1947  HA  VAL A 130      20.267   7.145  17.712  1.00  0.940          H  
ATOM   1948  HB  VAL A 130      19.274   5.127  19.727  1.00  1.320          H  
ATOM   1949 1HG1 VAL A 130      21.520   5.185  20.625  1.00  1.320          H  
ATOM   1950 2HG1 VAL A 130      21.470   4.632  18.957  1.00  1.320          H  
ATOM   1951 3HG1 VAL A 130      22.020   6.276  19.304  1.00  1.320          H  
ATOM   1952 1HG2 VAL A 130      19.775   6.878  21.360  1.00  1.320          H  
ATOM   1953 2HG2 VAL A 130      20.249   7.975  20.038  1.00  1.320          H  
ATOM   1954 3HG2 VAL A 130      18.569   7.440  20.200  1.00  1.320          H  
ATOM   1955  N   LEU A 131      20.835   5.249  16.145  1.00  0.830          N  
ATOM   1956  CA  LEU A 131      21.107   4.231  15.124  1.00  0.900          C  
ATOM   1957  C   LEU A 131      22.505   3.583  15.126  1.00  0.880          C  
ATOM   1958  O   LEU A 131      23.517   4.272  14.994  1.00  0.850          O  
ATOM   1959  CB  LEU A 131      20.944   4.891  13.748  1.00  1.230          C  
ATOM   1960  CG  LEU A 131      19.589   5.540  13.429  1.00  1.230          C  
ATOM   1961  CD1 LEU A 131      19.695   6.307  12.138  1.00  1.230          C  
ATOM   1962  CD2 LEU A 131      18.537   4.481  13.308  1.00  1.230          C  
ATOM   1963  H   LEU A 131      21.373   6.113  16.156  1.00  1.000          H  
ATOM   1964  HA  LEU A 131      20.383   3.440  15.258  1.00  1.080          H  
ATOM   1965 1HB  LEU A 131      21.708   5.652  13.637  1.00  1.480          H  
ATOM   1966 2HB  LEU A 131      21.112   4.126  13.005  1.00  1.480          H  
ATOM   1967  HG  LEU A 131      19.326   6.239  14.222  1.00  1.480          H  
ATOM   1968 1HD1 LEU A 131      18.737   6.775  11.920  1.00  1.480          H  
ATOM   1969 2HD1 LEU A 131      20.460   7.077  12.241  1.00  1.480          H  
ATOM   1970 3HD1 LEU A 131      19.961   5.628  11.329  1.00  1.480          H  
ATOM   1971 1HD2 LEU A 131      17.578   4.939  13.081  1.00  1.480          H  
ATOM   1972 2HD2 LEU A 131      18.802   3.780  12.514  1.00  1.480          H  
ATOM   1973 3HD2 LEU A 131      18.474   3.973  14.231  1.00  1.480          H  
ATOM   1974  N   TYR A 132      22.552   2.256  15.173  1.00  0.950          N  
ATOM   1975  CA  TYR A 132      23.820   1.507  15.092  1.00  1.000          C  
ATOM   1976  C   TYR A 132      24.064   1.080  13.670  1.00  1.030          C  
ATOM   1977  O   TYR A 132      23.311   0.274  13.130  1.00  1.050          O  
ATOM   1978  CB  TYR A 132      23.806   0.287  15.989  1.00  1.380          C  
ATOM   1979  CG  TYR A 132      24.923  -0.641  15.793  1.00  1.380          C  
ATOM   1980  CD1 TYR A 132      26.225  -0.276  16.049  1.00  1.380          C  
ATOM   1981  CD2 TYR A 132      24.617  -1.914  15.365  1.00  1.380          C  
ATOM   1982  CE1 TYR A 132      27.223  -1.203  15.853  1.00  1.380          C  
ATOM   1983  CE2 TYR A 132      25.599  -2.829  15.180  1.00  1.380          C  
ATOM   1984  CZ  TYR A 132      26.895  -2.491  15.417  1.00  1.380          C  
ATOM   1985  OH  TYR A 132      27.874  -3.440  15.238  1.00  1.380          O  
ATOM   1986  H   TYR A 132      21.656   1.762  15.230  1.00  1.140          H  
ATOM   1987  HA  TYR A 132      24.640   2.159  15.397  1.00  1.200          H  
ATOM   1988 1HB  TYR A 132      23.863   0.608  16.990  1.00  1.660          H  
ATOM   1989 2HB  TYR A 132      22.877  -0.261  15.855  1.00  1.660          H  
ATOM   1990  HD1 TYR A 132      26.460   0.730  16.394  1.00  1.660          H  
ATOM   1991  HD2 TYR A 132      23.576  -2.187  15.176  1.00  1.660          H  
ATOM   1992  HE1 TYR A 132      28.257  -0.939  16.041  1.00  1.660          H  
ATOM   1993  HE2 TYR A 132      25.351  -3.837  14.846  1.00  1.660          H  
ATOM   1994  HH  TYR A 132      28.740  -3.036  15.358  1.00  1.660          H  
ATOM   1995  N   ARG A 133      25.095   1.623  13.033  1.00  1.070          N  
ATOM   1996  CA  ARG A 133      25.336   1.315  11.623  1.00  1.110          C  
ATOM   1997  C   ARG A 133      24.055   1.447  10.791  1.00  1.130          C  
ATOM   1998  O   ARG A 133      23.783   0.624   9.920  1.00  1.220          O  
ATOM   1999  CB  ARG A 133      25.955  -0.063  11.459  1.00  1.540          C  
ATOM   2000  CG  ARG A 133      27.315  -0.173  12.099  1.00  1.540          C  
ATOM   2001  CD  ARG A 133      27.961  -1.473  11.873  1.00  1.540          C  
ATOM   2002  NE  ARG A 133      29.297  -1.482  12.449  1.00  1.540          N  
ATOM   2003  CZ  ARG A 133      30.176  -2.493  12.427  1.00  1.540          C  
ATOM   2004  NH1 ARG A 133      29.894  -3.651  11.854  1.00  1.540          N  
ATOM   2005  NH2 ARG A 133      31.338  -2.278  13.000  1.00  1.540          N  
ATOM   2006  H   ARG A 133      25.725   2.256  13.547  1.00  1.280          H  
ATOM   2007  HA  ARG A 133      26.056   2.040  11.240  1.00  1.330          H  
ATOM   2008 1HB  ARG A 133      25.309  -0.819  11.906  1.00  1.850          H  
ATOM   2009 2HB  ARG A 133      26.058  -0.298  10.400  1.00  1.850          H  
ATOM   2010 1HG  ARG A 133      27.970   0.597  11.691  1.00  1.850          H  
ATOM   2011 2HG  ARG A 133      27.222  -0.022  13.170  1.00  1.850          H  
ATOM   2012 1HD  ARG A 133      27.371  -2.255  12.350  1.00  1.850          H  
ATOM   2013 2HD  ARG A 133      28.040  -1.664  10.805  1.00  1.850          H  
ATOM   2014  HE  ARG A 133      29.627  -0.624  12.929  1.00  1.850          H  
ATOM   2015 1HH1 ARG A 133      28.995  -3.796  11.420  1.00  1.850          H  
ATOM   2016 2HH1 ARG A 133      30.578  -4.393  11.851  1.00  1.850          H  
ATOM   2017 1HH2 ARG A 133      31.487  -1.343  13.426  1.00  1.850          H  
ATOM   2018 2HH2 ARG A 133      32.052  -2.984  13.024  1.00  1.850          H  
ATOM   2019  N   LYS A 134      23.312   2.529  11.049  1.00  1.080          N  
ATOM   2020  CA  LYS A 134      22.028   2.899  10.434  1.00  1.110          C  
ATOM   2021  C   LYS A 134      20.804   2.042  10.838  1.00  1.140          C  
ATOM   2022  O   LYS A 134      19.717   2.245  10.294  1.00  1.210          O  
ATOM   2023  CB  LYS A 134      22.134   2.855   8.901  1.00  1.540          C  
ATOM   2024  CG  LYS A 134      23.265   3.701   8.302  1.00  1.540          C  
ATOM   2025  CD  LYS A 134      23.212   3.706   6.771  1.00  1.540          C  
ATOM   2026  CE  LYS A 134      24.369   4.516   6.167  1.00  1.540          C  
ATOM   2027  NZ  LYS A 134      24.341   4.521   4.666  1.00  1.540          N  
ATOM   2028  H   LYS A 134      23.676   3.148  11.762  1.00  1.300          H  
ATOM   2029  HA  LYS A 134      21.811   3.925  10.728  1.00  1.330          H  
ATOM   2030 1HB  LYS A 134      22.238   1.829   8.557  1.00  1.850          H  
ATOM   2031 2HB  LYS A 134      21.202   3.225   8.480  1.00  1.850          H  
ATOM   2032 1HG  LYS A 134      23.200   4.710   8.678  1.00  1.850          H  
ATOM   2033 2HG  LYS A 134      24.222   3.286   8.606  1.00  1.850          H  
ATOM   2034 1HD  LYS A 134      23.273   2.677   6.412  1.00  1.850          H  
ATOM   2035 2HD  LYS A 134      22.267   4.132   6.441  1.00  1.850          H  
ATOM   2036 1HE  LYS A 134      24.308   5.544   6.525  1.00  1.850          H  
ATOM   2037 2HE  LYS A 134      25.313   4.082   6.500  1.00  1.850          H  
ATOM   2038 1HZ  LYS A 134      25.121   5.064   4.318  1.00  1.850          H  
ATOM   2039 2HZ  LYS A 134      24.412   3.574   4.319  1.00  1.850          H  
ATOM   2040 3HZ  LYS A 134      23.477   4.935   4.340  1.00  1.850          H  
ATOM   2041  N   PHE A 135      20.930   1.174  11.843  1.00  1.100          N  
ATOM   2042  CA  PHE A 135      19.790   0.385  12.317  1.00  1.140          C  
ATOM   2043  C   PHE A 135      19.227   0.885  13.643  1.00  1.070          C  
ATOM   2044  O   PHE A 135      19.962   1.251  14.560  1.00  1.060          O  
ATOM   2045  CB  PHE A 135      20.199  -1.073  12.492  1.00  1.580          C  
ATOM   2046  CG  PHE A 135      20.514  -1.765  11.208  1.00  1.580          C  
ATOM   2047  CD1 PHE A 135      21.807  -1.782  10.721  1.00  1.580          C  
ATOM   2048  CD2 PHE A 135      19.520  -2.403  10.478  1.00  1.580          C  
ATOM   2049  CE1 PHE A 135      22.105  -2.413   9.538  1.00  1.580          C  
ATOM   2050  CE2 PHE A 135      19.817  -3.040   9.290  1.00  1.580          C  
ATOM   2051  CZ  PHE A 135      21.112  -3.044   8.820  1.00  1.580          C  
ATOM   2052  H   PHE A 135      21.852   0.993  12.238  1.00  1.320          H  
ATOM   2053  HA  PHE A 135      19.001   0.438  11.568  1.00  1.370          H  
ATOM   2054 1HB  PHE A 135      21.089  -1.119  13.128  1.00  1.900          H  
ATOM   2055 2HB  PHE A 135      19.405  -1.619  12.999  1.00  1.900          H  
ATOM   2056  HD1 PHE A 135      22.601  -1.278  11.282  1.00  1.900          H  
ATOM   2057  HD2 PHE A 135      18.495  -2.399  10.849  1.00  1.900          H  
ATOM   2058  HE1 PHE A 135      23.132  -2.405   9.171  1.00  1.900          H  
ATOM   2059  HE2 PHE A 135      19.029  -3.537   8.723  1.00  1.900          H  
ATOM   2060  HZ  PHE A 135      21.352  -3.542   7.882  1.00  1.900          H  
ATOM   2061  N   GLU A 136      17.907   0.848  13.787  1.00  1.070          N  
ATOM   2062  CA  GLU A 136      17.307   1.295  15.042  1.00  1.010          C  
ATOM   2063  C   GLU A 136      17.802   0.551  16.277  1.00  1.070          C  
ATOM   2064  O   GLU A 136      17.707  -0.672  16.361  1.00  1.370          O  
ATOM   2065  CB  GLU A 136      15.786   1.168  14.953  1.00  1.440          C  
ATOM   2066  CG  GLU A 136      15.046   1.637  16.188  1.00  1.440          C  
ATOM   2067  CD  GLU A 136      13.566   1.535  16.057  1.00  1.440          C  
ATOM   2068  OE1 GLU A 136      13.084   1.333  14.971  1.00  1.440          O  
ATOM   2069  OE2 GLU A 136      12.905   1.616  17.078  1.00  1.440          O  
ATOM   2070  H   GLU A 136      17.318   0.537  13.025  1.00  1.280          H  
ATOM   2071  HA  GLU A 136      17.545   2.340  15.193  1.00  1.210          H  
ATOM   2072 1HB  GLU A 136      15.425   1.752  14.106  1.00  1.730          H  
ATOM   2073 2HB  GLU A 136      15.517   0.127  14.774  1.00  1.730          H  
ATOM   2074 1HG  GLU A 136      15.354   1.037  17.045  1.00  1.730          H  
ATOM   2075 2HG  GLU A 136      15.321   2.672  16.389  1.00  1.730          H  
ATOM   2076  N   VAL A 137      18.248   1.335  17.263  1.00  0.900          N  
ATOM   2077  CA  VAL A 137      18.726   0.887  18.563  1.00  0.950          C  
ATOM   2078  C   VAL A 137      17.918   1.464  19.705  1.00  0.900          C  
ATOM   2079  O   VAL A 137      17.578   0.764  20.666  1.00  0.930          O  
ATOM   2080  CB  VAL A 137      20.200   1.260  18.756  1.00  1.310          C  
ATOM   2081  CG1 VAL A 137      20.667   0.936  20.116  1.00  1.310          C  
ATOM   2082  CG2 VAL A 137      20.990   0.486  17.828  1.00  1.310          C  
ATOM   2083  H   VAL A 137      18.318   2.334  17.072  1.00  1.080          H  
ATOM   2084  HA  VAL A 137      18.637  -0.192  18.594  1.00  1.140          H  
ATOM   2085  HB  VAL A 137      20.337   2.326  18.584  1.00  1.570          H  
ATOM   2086 1HG1 VAL A 137      21.712   1.187  20.221  1.00  1.570          H  
ATOM   2087 2HG1 VAL A 137      20.100   1.494  20.850  1.00  1.570          H  
ATOM   2088 3HG1 VAL A 137      20.532  -0.109  20.274  1.00  1.570          H  
ATOM   2089 1HG2 VAL A 137      21.992   0.755  17.986  1.00  1.570          H  
ATOM   2090 2HG2 VAL A 137      20.856  -0.575  18.013  1.00  1.570          H  
ATOM   2091 3HG2 VAL A 137      20.696   0.707  16.821  1.00  1.570          H  
ATOM   2092  N   GLY A 138      17.670   2.761  19.629  1.00  0.860          N  
ATOM   2093  CA  GLY A 138      17.024   3.437  20.737  1.00  0.850          C  
ATOM   2094  C   GLY A 138      16.547   4.847  20.432  1.00  0.830          C  
ATOM   2095  O   GLY A 138      16.306   5.220  19.278  1.00  0.820          O  
ATOM   2096  H   GLY A 138      17.980   3.267  18.800  1.00  1.030          H  
ATOM   2097 1HA  GLY A 138      16.181   2.842  21.086  1.00  1.020          H  
ATOM   2098 2HA  GLY A 138      17.731   3.482  21.559  1.00  1.020          H  
ATOM   2099  N   GLU A 139      16.334   5.602  21.500  1.00  0.840          N  
ATOM   2100  CA  GLU A 139      15.804   6.963  21.416  1.00  0.840          C  
ATOM   2101  C   GLU A 139      16.541   7.930  22.341  1.00  0.840          C  
ATOM   2102  O   GLU A 139      17.137   7.526  23.349  1.00  0.870          O  
ATOM   2103  CB  GLU A 139      14.301   6.980  21.745  1.00  1.180          C  
ATOM   2104  CG  GLU A 139      13.412   6.146  20.782  1.00  1.180          C  
ATOM   2105  CD  GLU A 139      11.929   6.202  21.107  1.00  1.180          C  
ATOM   2106  OE1 GLU A 139      11.540   6.933  21.993  1.00  1.180          O  
ATOM   2107  OE2 GLU A 139      11.151   5.482  20.492  1.00  1.180          O  
ATOM   2108  H   GLU A 139      16.572   5.192  22.410  1.00  1.010          H  
ATOM   2109  HA  GLU A 139      15.932   7.323  20.396  1.00  1.010          H  
ATOM   2110 1HB  GLU A 139      14.148   6.610  22.759  1.00  1.410          H  
ATOM   2111 2HB  GLU A 139      13.943   8.014  21.717  1.00  1.410          H  
ATOM   2112 1HG  GLU A 139      13.570   6.510  19.763  1.00  1.410          H  
ATOM   2113 2HG  GLU A 139      13.731   5.107  20.817  1.00  1.410          H  
ATOM   2114  N   VAL A 140      16.489   9.212  21.994  1.00  0.830          N  
ATOM   2115  CA  VAL A 140      17.032  10.260  22.853  1.00  0.850          C  
ATOM   2116  C   VAL A 140      15.966  10.622  23.892  1.00  0.910          C  
ATOM   2117  O   VAL A 140      14.840  10.975  23.531  1.00  0.930          O  
ATOM   2118  CB  VAL A 140      17.405  11.513  22.029  1.00  1.180          C  
ATOM   2119  CG1 VAL A 140      17.933  12.636  22.960  1.00  1.180          C  
ATOM   2120  CG2 VAL A 140      18.434  11.154  20.976  1.00  1.180          C  
ATOM   2121  H   VAL A 140      16.030   9.449  21.104  1.00  1.000          H  
ATOM   2122  HA  VAL A 140      17.917   9.888  23.366  1.00  1.020          H  
ATOM   2123  HB  VAL A 140      16.513  11.884  21.528  1.00  1.420          H  
ATOM   2124 1HG1 VAL A 140      18.173  13.510  22.358  1.00  1.420          H  
ATOM   2125 2HG1 VAL A 140      17.190  12.912  23.699  1.00  1.420          H  
ATOM   2126 3HG1 VAL A 140      18.829  12.289  23.473  1.00  1.420          H  
ATOM   2127 1HG2 VAL A 140      18.676  12.031  20.392  1.00  1.420          H  
ATOM   2128 2HG2 VAL A 140      19.309  10.802  21.444  1.00  1.420          H  
ATOM   2129 3HG2 VAL A 140      18.038  10.381  20.314  1.00  1.420          H  
ATOM   2130  N   ILE A 141      16.331  10.565  25.172  1.00  0.960          N  
ATOM   2131  CA  ILE A 141      15.421  10.881  26.271  1.00  1.050          C  
ATOM   2132  C   ILE A 141      15.382  12.372  26.503  1.00  1.050          C  
ATOM   2133  O   ILE A 141      14.312  12.972  26.632  1.00  1.080          O  
ATOM   2134  CB  ILE A 141      15.874  10.197  27.588  1.00  1.430          C  
ATOM   2135  CG1 ILE A 141      15.920   8.661  27.432  1.00  1.430          C  
ATOM   2136  CG2 ILE A 141      14.968  10.623  28.778  1.00  1.430          C  
ATOM   2137  CD1 ILE A 141      14.620   8.025  27.076  1.00  1.430          C  
ATOM   2138  H   ILE A 141      17.289  10.301  25.394  1.00  1.150          H  
ATOM   2139  HA  ILE A 141      14.417  10.569  26.006  1.00  1.260          H  
ATOM   2140  HB  ILE A 141      16.890  10.505  27.813  1.00  1.720          H  
ATOM   2141 1HG1 ILE A 141      16.649   8.411  26.660  1.00  1.720          H  
ATOM   2142 2HG1 ILE A 141      16.268   8.238  28.378  1.00  1.720          H  
ATOM   2143 1HG2 ILE A 141      15.336  10.148  29.688  1.00  1.720          H  
ATOM   2144 2HG2 ILE A 141      15.004  11.699  28.909  1.00  1.720          H  
ATOM   2145 3HG2 ILE A 141      13.935  10.332  28.608  1.00  1.720          H  
ATOM   2146 1HD1 ILE A 141      14.720   6.965  27.008  1.00  1.720          H  
ATOM   2147 2HD1 ILE A 141      13.911   8.253  27.853  1.00  1.720          H  
ATOM   2148 3HD1 ILE A 141      14.256   8.393  26.125  1.00  1.720          H  
ATOM   2149  N   THR A 142      16.558  12.964  26.609  1.00  1.050          N  
ATOM   2150  CA  THR A 142      16.622  14.399  26.835  1.00  1.100          C  
ATOM   2151  C   THR A 142      17.975  14.992  26.475  1.00  1.110          C  
ATOM   2152  O   THR A 142      19.018  14.334  26.562  1.00  1.080          O  
ATOM   2153  CB  THR A 142      16.219  14.770  28.289  1.00  1.520          C  
ATOM   2154  OG1 THR A 142      16.181  16.200  28.425  1.00  1.520          O  
ATOM   2155  CG2 THR A 142      17.184  14.194  29.291  1.00  1.520          C  
ATOM   2156  H   THR A 142      17.396  12.386  26.503  1.00  1.260          H  
ATOM   2157  HA  THR A 142      15.894  14.872  26.192  1.00  1.320          H  
ATOM   2158  HB  THR A 142      15.227  14.378  28.502  1.00  1.820          H  
ATOM   2159  HG1 THR A 142      15.396  16.524  27.968  1.00  1.820          H  
ATOM   2160 1HG2 THR A 142      16.871  14.466  30.291  1.00  1.820          H  
ATOM   2161 2HG2 THR A 142      17.175  13.119  29.201  1.00  1.820          H  
ATOM   2162 3HG2 THR A 142      18.188  14.576  29.112  1.00  1.820          H  
ATOM   2163  N   VAL A 143      17.947  16.258  26.086  1.00  1.180          N  
ATOM   2164  CA  VAL A 143      19.143  17.033  25.804  1.00  1.230          C  
ATOM   2165  C   VAL A 143      19.141  18.216  26.746  1.00  1.310          C  
ATOM   2166  O   VAL A 143      18.244  19.057  26.668  1.00  1.380          O  
ATOM   2167  CB  VAL A 143      19.113  17.526  24.331  1.00  1.700          C  
ATOM   2168  CG1 VAL A 143      20.346  18.388  23.997  1.00  1.700          C  
ATOM   2169  CG2 VAL A 143      19.039  16.326  23.399  1.00  1.700          C  
ATOM   2170  H   VAL A 143      17.048  16.718  26.036  1.00  1.420          H  
ATOM   2171  HA  VAL A 143      20.032  16.429  25.987  1.00  1.480          H  
ATOM   2172  HB  VAL A 143      18.232  18.152  24.184  1.00  2.040          H  
ATOM   2173 1HG1 VAL A 143      20.276  18.725  22.958  1.00  2.040          H  
ATOM   2174 2HG1 VAL A 143      20.364  19.252  24.651  1.00  2.040          H  
ATOM   2175 3HG1 VAL A 143      21.247  17.829  24.123  1.00  2.040          H  
ATOM   2176 1HG2 VAL A 143      18.999  16.680  22.377  1.00  2.040          H  
ATOM   2177 2HG2 VAL A 143      19.917  15.715  23.537  1.00  2.040          H  
ATOM   2178 3HG2 VAL A 143      18.150  15.741  23.611  1.00  2.040          H  
ATOM   2179  N   ARG A 144      20.150  18.314  27.609  1.00  1.320          N  
ATOM   2180  CA  ARG A 144      20.146  19.409  28.561  1.00  1.440          C  
ATOM   2181  C   ARG A 144      21.455  20.211  28.515  1.00  1.410          C  
ATOM   2182  O   ARG A 144      22.531  19.629  28.354  1.00  1.400          O  
ATOM   2183  CB  ARG A 144      19.881  18.853  29.953  1.00  1.970          C  
ATOM   2184  CG  ARG A 144      18.491  18.208  30.080  1.00  1.970          C  
ATOM   2185  CD  ARG A 144      18.185  17.708  31.431  1.00  1.970          C  
ATOM   2186  NE  ARG A 144      16.864  17.084  31.457  1.00  1.970          N  
ATOM   2187  CZ  ARG A 144      16.259  16.560  32.553  1.00  1.970          C  
ATOM   2188  NH1 ARG A 144      16.860  16.586  33.729  1.00  1.970          N  
ATOM   2189  NH2 ARG A 144      15.055  16.018  32.446  1.00  1.970          N  
ATOM   2190  H   ARG A 144      20.871  17.582  27.647  1.00  1.580          H  
ATOM   2191  HA  ARG A 144      19.303  20.032  28.306  1.00  1.730          H  
ATOM   2192 1HB  ARG A 144      20.625  18.092  30.185  1.00  2.360          H  
ATOM   2193 2HB  ARG A 144      19.965  19.643  30.699  1.00  2.360          H  
ATOM   2194 1HG  ARG A 144      17.728  18.933  29.797  1.00  2.360          H  
ATOM   2195 2HG  ARG A 144      18.433  17.352  29.408  1.00  2.360          H  
ATOM   2196 1HD  ARG A 144      18.926  16.962  31.719  1.00  2.360          H  
ATOM   2197 2HD  ARG A 144      18.193  18.536  32.136  1.00  2.360          H  
ATOM   2198  HE  ARG A 144      16.366  17.033  30.560  1.00  2.360          H  
ATOM   2199 1HH1 ARG A 144      17.775  16.997  33.825  1.00  2.360          H  
ATOM   2200 2HH1 ARG A 144      16.402  16.195  34.541  1.00  2.360          H  
ATOM   2201 1HH2 ARG A 144      14.581  16.000  31.554  1.00  2.360          H  
ATOM   2202 2HH2 ARG A 144      14.603  15.626  33.258  1.00  2.360          H  
ATOM   2203  N   PRO A 145      21.381  21.555  28.598  1.00  1.460          N  
ATOM   2204  CA  PRO A 145      22.495  22.484  28.579  1.00  1.490          C  
ATOM   2205  C   PRO A 145      23.309  22.532  29.857  1.00  1.640          C  
ATOM   2206  O   PRO A 145      22.808  22.283  30.960  1.00  1.810          O  
ATOM   2207  CB  PRO A 145      21.802  23.829  28.351  1.00  2.230          C  
ATOM   2208  CG  PRO A 145      20.438  23.665  28.966  1.00  2.230          C  
ATOM   2209  CD  PRO A 145      20.061  22.225  28.711  1.00  2.230          C  
ATOM   2210  HA  PRO A 145      23.154  22.249  27.732  1.00  1.790          H  
ATOM   2211 1HB  PRO A 145      22.393  24.628  28.829  1.00  2.680          H  
ATOM   2212 2HB  PRO A 145      21.774  24.057  27.277  1.00  2.680          H  
ATOM   2213 1HG  PRO A 145      20.482  23.901  30.044  1.00  2.680          H  
ATOM   2214 2HG  PRO A 145      19.729  24.377  28.516  1.00  2.680          H  
ATOM   2215 1HD  PRO A 145      19.496  21.854  29.580  1.00  2.680          H  
ATOM   2216 2HD  PRO A 145      19.495  22.155  27.766  1.00  2.680          H  
ATOM   2217  N   ARG A 146      24.544  22.949  29.673  1.00  1.640          N  
ATOM   2218  CA  ARG A 146      25.541  23.248  30.676  1.00  1.840          C  
ATOM   2219  C   ARG A 146      26.191  24.531  30.165  1.00  1.940          C  
ATOM   2220  O   ARG A 146      26.069  24.849  28.974  1.00  1.950          O  
ATOM   2221  CB  ARG A 146      26.570  22.138  30.755  1.00  2.500          C  
ATOM   2222  CG  ARG A 146      26.016  20.769  31.133  1.00  2.500          C  
ATOM   2223  CD  ARG A 146      25.554  20.676  32.529  1.00  2.500          C  
ATOM   2224  NE  ARG A 146      25.133  19.324  32.833  1.00  2.500          N  
ATOM   2225  CZ  ARG A 146      23.894  18.824  32.621  1.00  2.500          C  
ATOM   2226  NH1 ARG A 146      22.919  19.564  32.105  1.00  2.500          N  
ATOM   2227  NH2 ARG A 146      23.658  17.556  32.937  1.00  2.500          N  
ATOM   2228  H   ARG A 146      24.846  23.058  28.708  1.00  1.970          H  
ATOM   2229  HA  ARG A 146      25.072  23.432  31.641  1.00  2.210          H  
ATOM   2230 1HB  ARG A 146      27.022  22.038  29.792  1.00  3.000          H  
ATOM   2231 2HB  ARG A 146      27.353  22.407  31.462  1.00  3.000          H  
ATOM   2232 1HG  ARG A 146      25.186  20.516  30.474  1.00  3.000          H  
ATOM   2233 2HG  ARG A 146      26.800  20.027  30.995  1.00  3.000          H  
ATOM   2234 1HD  ARG A 146      26.371  20.935  33.201  1.00  3.000          H  
ATOM   2235 2HD  ARG A 146      24.718  21.348  32.701  1.00  3.000          H  
ATOM   2236  HE  ARG A 146      25.823  18.693  33.218  1.00  3.000          H  
ATOM   2237 1HH1 ARG A 146      23.060  20.555  31.835  1.00  3.000          H  
ATOM   2238 2HH1 ARG A 146      22.013  19.159  31.963  1.00  3.000          H  
ATOM   2239 1HH2 ARG A 146      24.402  16.981  33.325  1.00  3.000          H  
ATOM   2240 2HH2 ARG A 146      22.749  17.152  32.781  1.00  3.000          H  
ATOM   2241  N   ALA A 147      26.860  25.314  31.006  1.00  2.150          N  
ATOM   2242  CA  ALA A 147      27.496  26.468  30.386  1.00  2.370          C  
ATOM   2243  C   ALA A 147      28.440  25.987  29.290  1.00  2.110          C  
ATOM   2244  O   ALA A 147      29.363  25.213  29.551  1.00  2.560          O  
ATOM   2245  CB  ALA A 147      28.260  27.293  31.402  1.00  3.230          C  
ATOM   2246  H   ALA A 147      26.952  25.107  31.991  1.00  2.580          H  
ATOM   2247  HA  ALA A 147      26.723  27.087  29.928  1.00  2.840          H  
ATOM   2248 1HB  ALA A 147      28.716  28.147  30.897  1.00  3.880          H  
ATOM   2249 2HB  ALA A 147      27.579  27.648  32.174  1.00  3.880          H  
ATOM   2250 3HB  ALA A 147      29.038  26.683  31.854  1.00  3.880          H  
ATOM   2251  N   ASN A 148      28.206  26.485  28.078  1.00  2.010          N  
ATOM   2252  CA  ASN A 148      28.962  26.175  26.872  1.00  1.980          C  
ATOM   2253  C   ASN A 148      29.055  24.672  26.558  1.00  1.930          C  
ATOM   2254  O   ASN A 148      30.083  24.216  26.049  1.00  2.180          O  
ATOM   2255  CB  ASN A 148      30.344  26.778  26.986  1.00  2.780          C  
ATOM   2256  CG  ASN A 148      30.281  28.264  27.133  1.00  2.780          C  
ATOM   2257  OD1 ASN A 148      29.466  28.939  26.488  1.00  2.780          O  
ATOM   2258  ND2 ASN A 148      31.122  28.797  27.981  1.00  2.780          N  
ATOM   2259  H   ASN A 148      27.415  27.107  27.985  1.00  2.410          H  
ATOM   2260  HA  ASN A 148      28.450  26.638  26.027  1.00  2.380          H  
ATOM   2261 1HB  ASN A 148      30.871  26.353  27.841  1.00  3.340          H  
ATOM   2262 2HB  ASN A 148      30.922  26.538  26.094  1.00  3.340          H  
ATOM   2263 1HD2 ASN A 148      31.127  29.787  28.126  1.00  3.340          H  
ATOM   2264 2HD2 ASN A 148      31.760  28.214  28.483  1.00  3.340          H  
ATOM   2265  N   ALA A 149      27.992  23.901  26.835  1.00  1.720          N  
ATOM   2266  CA  ALA A 149      27.999  22.461  26.529  1.00  1.700          C  
ATOM   2267  C   ALA A 149      26.631  21.792  26.689  1.00  1.480          C  
ATOM   2268  O   ALA A 149      25.721  22.317  27.328  1.00  1.430          O  
ATOM   2269  CB  ALA A 149      29.002  21.730  27.409  1.00  2.390          C  
ATOM   2270  H   ALA A 149      27.172  24.320  27.274  1.00  2.060          H  
ATOM   2271  HA  ALA A 149      28.295  22.348  25.487  1.00  2.040          H  
ATOM   2272 1HB  ALA A 149      29.012  20.674  27.132  1.00  2.870          H  
ATOM   2273 2HB  ALA A 149      29.996  22.141  27.273  1.00  2.870          H  
ATOM   2274 3HB  ALA A 149      28.727  21.827  28.439  1.00  2.870          H  
ATOM   2275  N   PHE A 150      26.511  20.589  26.134  1.00  1.460          N  
ATOM   2276  CA  PHE A 150      25.348  19.729  26.344  1.00  1.320          C  
ATOM   2277  C   PHE A 150      25.688  18.334  26.864  1.00  1.300          C  
ATOM   2278  O   PHE A 150      26.752  17.766  26.572  1.00  1.360          O  
ATOM   2279  CB  PHE A 150      24.523  19.597  25.074  1.00  1.900          C  
ATOM   2280  CG  PHE A 150      23.854  20.826  24.709  1.00  1.900          C  
ATOM   2281  CD1 PHE A 150      24.456  21.760  23.908  1.00  1.900          C  
ATOM   2282  CD2 PHE A 150      22.583  21.062  25.187  1.00  1.900          C  
ATOM   2283  CE1 PHE A 150      23.797  22.920  23.594  1.00  1.900          C  
ATOM   2284  CE2 PHE A 150      21.914  22.210  24.882  1.00  1.900          C  
ATOM   2285  CZ  PHE A 150      22.523  23.149  24.082  1.00  1.900          C  
ATOM   2286  H   PHE A 150      27.267  20.247  25.545  1.00  1.750          H  
ATOM   2287  HA  PHE A 150      24.714  20.203  27.097  1.00  1.580          H  
ATOM   2288 1HB  PHE A 150      25.173  19.304  24.247  1.00  2.280          H  
ATOM   2289 2HB  PHE A 150      23.772  18.825  25.209  1.00  2.280          H  
ATOM   2290  HD1 PHE A 150      25.466  21.582  23.518  1.00  2.280          H  
ATOM   2291  HD2 PHE A 150      22.114  20.314  25.820  1.00  2.280          H  
ATOM   2292  HE1 PHE A 150      24.286  23.653  22.952  1.00  2.280          H  
ATOM   2293  HE2 PHE A 150      20.909  22.380  25.271  1.00  2.280          H  
ATOM   2294  HZ  PHE A 150      22.004  24.069  23.827  1.00  2.280          H  
ATOM   2295  N   ASP A 151      24.726  17.779  27.611  1.00  1.240          N  
ATOM   2296  CA  ASP A 151      24.746  16.412  28.148  1.00  1.210          C  
ATOM   2297  C   ASP A 151      23.465  15.698  27.671  1.00  1.150          C  
ATOM   2298  O   ASP A 151      22.334  16.102  27.994  1.00  1.170          O  
ATOM   2299  CB  ASP A 151      24.887  16.415  29.678  1.00  1.710          C  
ATOM   2300  CG  ASP A 151      25.063  14.983  30.336  1.00  1.710          C  
ATOM   2301  OD1 ASP A 151      24.737  13.987  29.719  1.00  1.710          O  
ATOM   2302  OD2 ASP A 151      25.614  14.911  31.445  1.00  1.710          O  
ATOM   2303  H   ASP A 151      23.912  18.360  27.828  1.00  1.490          H  
ATOM   2304  HA  ASP A 151      25.603  15.882  27.735  1.00  1.450          H  
ATOM   2305 1HB  ASP A 151      25.737  17.037  29.954  1.00  2.050          H  
ATOM   2306 2HB  ASP A 151      23.998  16.881  30.103  1.00  2.050          H  
ATOM   2307  N   ILE A 152      23.653  14.744  26.767  1.00  1.100          N  
ATOM   2308  CA  ILE A 152      22.565  14.062  26.081  1.00  1.050          C  
ATOM   2309  C   ILE A 152      22.322  12.657  26.626  1.00  1.010          C  
ATOM   2310  O   ILE A 152      23.222  11.826  26.690  1.00  1.000          O  
ATOM   2311  CB  ILE A 152      22.873  14.048  24.575  1.00  1.490          C  
ATOM   2312  CG1 ILE A 152      22.979  15.484  24.091  1.00  1.490          C  
ATOM   2313  CG2 ILE A 152      21.831  13.239  23.790  1.00  1.490          C  
ATOM   2314  CD1 ILE A 152      24.439  16.048  24.061  1.00  1.490          C  
ATOM   2315  H   ILE A 152      24.625  14.488  26.568  1.00  1.320          H  
ATOM   2316  HA  ILE A 152      21.651  14.630  26.238  1.00  1.260          H  
ATOM   2317  HB  ILE A 152      23.825  13.640  24.431  1.00  1.790          H  
ATOM   2318 1HG1 ILE A 152      22.546  15.552  23.101  1.00  1.790          H  
ATOM   2319 2HG1 ILE A 152      22.409  16.102  24.766  1.00  1.790          H  
ATOM   2320 1HG2 ILE A 152      22.080  13.250  22.737  1.00  1.790          H  
ATOM   2321 2HG2 ILE A 152      21.822  12.205  24.144  1.00  1.790          H  
ATOM   2322 3HG2 ILE A 152      20.847  13.673  23.935  1.00  1.790          H  
ATOM   2323 1HD1 ILE A 152      24.418  17.064  23.719  1.00  1.790          H  
ATOM   2324 2HD1 ILE A 152      24.917  16.036  25.019  1.00  1.790          H  
ATOM   2325 3HD1 ILE A 152      25.038  15.454  23.386  1.00  1.790          H  
ATOM   2326  N   ASP A 153      21.091  12.419  27.045  1.00  1.020          N  
ATOM   2327  CA  ASP A 153      20.663  11.172  27.674  1.00  1.030          C  
ATOM   2328  C   ASP A 153      19.976  10.206  26.694  1.00  0.960          C  
ATOM   2329  O   ASP A 153      18.896  10.531  26.171  1.00  0.970          O  
ATOM   2330  CB  ASP A 153      19.745  11.533  28.851  1.00  1.440          C  
ATOM   2331  CG  ASP A 153      19.270  10.374  29.722  1.00  1.440          C  
ATOM   2332  OD1 ASP A 153      19.427   9.262  29.326  1.00  1.440          O  
ATOM   2333  OD2 ASP A 153      18.779  10.624  30.803  1.00  1.440          O  
ATOM   2334  H   ASP A 153      20.407  13.168  26.926  1.00  1.220          H  
ATOM   2335  HA  ASP A 153      21.549  10.670  28.069  1.00  1.240          H  
ATOM   2336 1HB  ASP A 153      20.254  12.259  29.485  1.00  1.730          H  
ATOM   2337 2HB  ASP A 153      18.885  12.020  28.441  1.00  1.730          H  
ATOM   2338  N   LEU A 154      20.651   9.087  26.350  1.00  0.900          N  
ATOM   2339  CA  LEU A 154      20.093   8.102  25.400  1.00  0.860          C  
ATOM   2340  C   LEU A 154      19.580   6.859  26.121  1.00  0.890          C  
ATOM   2341  O   LEU A 154      20.139   6.461  27.148  1.00  0.920          O  
ATOM   2342  CB  LEU A 154      21.113   7.549  24.409  1.00  1.220          C  
ATOM   2343  CG  LEU A 154      21.928   8.496  23.593  1.00  1.220          C  
ATOM   2344  CD1 LEU A 154      22.768   7.644  22.642  1.00  1.220          C  
ATOM   2345  CD2 LEU A 154      21.061   9.461  22.902  1.00  1.220          C  
ATOM   2346  H   LEU A 154      21.562   8.928  26.797  1.00  1.080          H  
ATOM   2347  HA  LEU A 154      19.252   8.544  24.871  1.00  1.030          H  
ATOM   2348 1HB  LEU A 154      21.774   6.904  24.952  1.00  1.460          H  
ATOM   2349 2HB  LEU A 154      20.566   6.921  23.709  1.00  1.460          H  
ATOM   2350  HG  LEU A 154      22.617   9.057  24.238  1.00  1.460          H  
ATOM   2351 1HD1 LEU A 154      23.360   8.256  22.028  1.00  1.460          H  
ATOM   2352 2HD1 LEU A 154      23.404   6.969  23.204  1.00  1.460          H  
ATOM   2353 3HD1 LEU A 154      22.112   7.070  22.012  1.00  1.460          H  
ATOM   2354 1HD2 LEU A 154      21.680  10.114  22.328  1.00  1.460          H  
ATOM   2355 2HD2 LEU A 154      20.381   8.943  22.262  1.00  1.460          H  
ATOM   2356 3HD2 LEU A 154      20.502  10.048  23.626  1.00  1.460          H  
ATOM   2357  N   HIS A 155      18.603   6.170  25.506  1.00  0.900          N  
ATOM   2358  CA  HIS A 155      18.081   4.898  26.021  1.00  0.940          C  
ATOM   2359  C   HIS A 155      18.070   3.815  24.921  1.00  0.920          C  
ATOM   2360  O   HIS A 155      17.440   3.965  23.865  1.00  0.920          O  
ATOM   2361  CB  HIS A 155      16.684   5.121  26.585  1.00  1.300          C  
ATOM   2362  CG  HIS A 155      16.045   3.980  27.309  1.00  1.300          C  
ATOM   2363  ND1 HIS A 155      14.684   3.720  27.235  1.00  1.300          N  
ATOM   2364  CD2 HIS A 155      16.557   3.072  28.168  1.00  1.300          C  
ATOM   2365  CE1 HIS A 155      14.395   2.694  28.017  1.00  1.300          C  
ATOM   2366  NE2 HIS A 155      15.511   2.295  28.608  1.00  1.300          N  
ATOM   2367  H   HIS A 155      18.169   6.575  24.669  1.00  1.080          H  
ATOM   2368  HA  HIS A 155      18.719   4.535  26.827  1.00  1.130          H  
ATOM   2369 1HB  HIS A 155      16.753   5.934  27.294  1.00  1.560          H  
ATOM   2370 2HB  HIS A 155      16.021   5.436  25.778  1.00  1.560          H  
ATOM   2371  HD1 HIS A 155      14.096   4.000  26.472  1.00  1.560          H  
ATOM   2372  HD2 HIS A 155      17.563   2.896  28.550  1.00  1.560          H  
ATOM   2373  HE1 HIS A 155      13.366   2.325  28.101  1.00  1.560          H  
ATOM   2374  N   ILE A 156      18.816   2.738  25.174  1.00  0.950          N  
ATOM   2375  CA  ILE A 156      19.046   1.605  24.273  1.00  0.950          C  
ATOM   2376  C   ILE A 156      18.215   0.354  24.602  1.00  1.010          C  
ATOM   2377  O   ILE A 156      18.304  -0.200  25.704  1.00  1.070          O  
ATOM   2378  CB  ILE A 156      20.560   1.273  24.292  1.00  1.330          C  
ATOM   2379  CG1 ILE A 156      21.362   2.506  23.725  1.00  1.330          C  
ATOM   2380  CG2 ILE A 156      20.862  -0.037  23.596  1.00  1.330          C  
ATOM   2381  CD1 ILE A 156      22.876   2.419  23.862  1.00  1.330          C  
ATOM   2382  H   ILE A 156      19.283   2.703  26.076  1.00  1.140          H  
ATOM   2383  HA  ILE A 156      18.779   1.915  23.265  1.00  1.140          H  
ATOM   2384  HB  ILE A 156      20.869   1.175  25.321  1.00  1.600          H  
ATOM   2385 1HG1 ILE A 156      21.117   2.629  22.679  1.00  1.600          H  
ATOM   2386 2HG1 ILE A 156      21.042   3.401  24.259  1.00  1.600          H  
ATOM   2387 1HG2 ILE A 156      21.918  -0.256  23.654  1.00  1.600          H  
ATOM   2388 2HG2 ILE A 156      20.318  -0.849  24.069  1.00  1.600          H  
ATOM   2389 3HG2 ILE A 156      20.569   0.019  22.590  1.00  1.600          H  
ATOM   2390 1HD1 ILE A 156      23.319   3.319  23.447  1.00  1.600          H  
ATOM   2391 2HD1 ILE A 156      23.146   2.330  24.912  1.00  1.600          H  
ATOM   2392 3HD1 ILE A 156      23.257   1.560  23.320  1.00  1.600          H  
ATOM   2393  N   LYS A 157      17.440  -0.115  23.608  1.00  1.030          N  
ATOM   2394  CA  LYS A 157      16.532  -1.259  23.731  1.00  1.100          C  
ATOM   2395  C   LYS A 157      17.307  -2.539  24.093  1.00  1.150          C  
ATOM   2396  O   LYS A 157      18.461  -2.663  23.681  1.00  1.150          O  
ATOM   2397  CB  LYS A 157      15.751  -1.400  22.423  1.00  1.510          C  
ATOM   2398  CG  LYS A 157      14.775  -0.238  22.186  1.00  1.510          C  
ATOM   2399  CD  LYS A 157      14.028  -0.366  20.863  1.00  1.510          C  
ATOM   2400  CE  LYS A 157      13.080   0.826  20.644  1.00  1.510          C  
ATOM   2401  NZ  LYS A 157      12.365   0.744  19.336  1.00  1.510          N  
ATOM   2402  H   LYS A 157      17.460   0.371  22.704  1.00  1.240          H  
ATOM   2403  HA  LYS A 157      15.835  -1.012  24.520  1.00  1.320          H  
ATOM   2404 1HB  LYS A 157      16.453  -1.421  21.586  1.00  1.810          H  
ATOM   2405 2HB  LYS A 157      15.195  -2.335  22.399  1.00  1.810          H  
ATOM   2406 1HG  LYS A 157      14.052  -0.215  23.002  1.00  1.810          H  
ATOM   2407 2HG  LYS A 157      15.327   0.699  22.193  1.00  1.810          H  
ATOM   2408 1HD  LYS A 157      14.754  -0.392  20.043  1.00  1.810          H  
ATOM   2409 2HD  LYS A 157      13.454  -1.292  20.849  1.00  1.810          H  
ATOM   2410 1HE  LYS A 157      12.346   0.854  21.446  1.00  1.810          H  
ATOM   2411 2HE  LYS A 157      13.663   1.750  20.664  1.00  1.810          H  
ATOM   2412 1HZ  LYS A 157      11.766   1.547  19.206  1.00  1.810          H  
ATOM   2413 2HZ  LYS A 157      13.047   0.742  18.564  1.00  1.810          H  
ATOM   2414 3HZ  LYS A 157      11.812  -0.090  19.284  1.00  1.810          H  
ATOM   2415  N   PRO A 158      16.703  -3.507  24.843  1.00  1.210          N  
ATOM   2416  CA  PRO A 158      17.337  -4.721  25.374  1.00  1.290          C  
ATOM   2417  C   PRO A 158      18.160  -5.521  24.370  1.00  1.280          C  
ATOM   2418  O   PRO A 158      19.264  -5.961  24.687  1.00  1.320          O  
ATOM   2419  CB  PRO A 158      16.113  -5.564  25.768  1.00  1.940          C  
ATOM   2420  CG  PRO A 158      15.065  -4.568  26.136  1.00  1.940          C  
ATOM   2421  CD  PRO A 158      15.222  -3.472  25.100  1.00  1.940          C  
ATOM   2422  HA  PRO A 158      17.930  -4.473  26.257  1.00  1.550          H  
ATOM   2423 1HB  PRO A 158      15.816  -6.222  24.935  1.00  2.320          H  
ATOM   2424 2HB  PRO A 158      16.374  -6.214  26.613  1.00  2.320          H  
ATOM   2425 1HG  PRO A 158      14.068  -5.040  26.104  1.00  2.320          H  
ATOM   2426 2HG  PRO A 158      15.223  -4.221  27.166  1.00  2.320          H  
ATOM   2427 1HD  PRO A 158      14.672  -3.751  24.184  1.00  2.320          H  
ATOM   2428 2HD  PRO A 158      14.854  -2.553  25.531  1.00  2.320          H  
ATOM   2429  N   GLU A 159      17.699  -5.602  23.128  1.00  1.250          N  
ATOM   2430  CA  GLU A 159      18.398  -6.340  22.080  1.00  1.250          C  
ATOM   2431  C   GLU A 159      19.810  -5.825  21.818  1.00  1.230          C  
ATOM   2432  O   GLU A 159      20.660  -6.537  21.275  1.00  1.300          O  
ATOM   2433  CB  GLU A 159      17.593  -6.280  20.777  1.00  1.750          C  
ATOM   2434  CG  GLU A 159      16.230  -7.006  20.810  1.00  1.750          C  
ATOM   2435  CD  GLU A 159      15.087  -6.181  21.382  1.00  1.750          C  
ATOM   2436  OE1 GLU A 159      15.346  -5.181  22.014  1.00  1.750          O  
ATOM   2437  OE2 GLU A 159      13.959  -6.557  21.184  1.00  1.750          O  
ATOM   2438  H   GLU A 159      16.789  -5.201  22.891  1.00  1.500          H  
ATOM   2439  HA  GLU A 159      18.474  -7.379  22.396  1.00  1.500          H  
ATOM   2440 1HB  GLU A 159      17.408  -5.237  20.519  1.00  2.100          H  
ATOM   2441 2HB  GLU A 159      18.183  -6.711  19.969  1.00  2.100          H  
ATOM   2442 1HG  GLU A 159      15.972  -7.297  19.793  1.00  2.100          H  
ATOM   2443 2HG  GLU A 159      16.339  -7.918  21.398  1.00  2.100          H  
ATOM   2444  N   TYR A 160      20.024  -4.562  22.147  1.00  1.170          N  
ATOM   2445  CA  TYR A 160      21.256  -3.862  21.917  1.00  1.190          C  
ATOM   2446  C   TYR A 160      21.902  -3.338  23.181  1.00  1.230          C  
ATOM   2447  O   TYR A 160      22.830  -2.521  23.119  1.00  1.260          O  
ATOM   2448  CB  TYR A 160      20.958  -2.699  21.020  1.00  1.660          C  
ATOM   2449  CG  TYR A 160      20.386  -3.069  19.717  1.00  1.660          C  
ATOM   2450  CD1 TYR A 160      19.070  -2.770  19.463  1.00  1.660          C  
ATOM   2451  CD2 TYR A 160      21.151  -3.712  18.774  1.00  1.660          C  
ATOM   2452  CE1 TYR A 160      18.524  -3.093  18.252  1.00  1.660          C  
ATOM   2453  CE2 TYR A 160      20.614  -4.034  17.565  1.00  1.660          C  
ATOM   2454  CZ  TYR A 160      19.305  -3.723  17.296  1.00  1.660          C  
ATOM   2455  OH  TYR A 160      18.763  -4.042  16.074  1.00  1.660          O  
ATOM   2456  H   TYR A 160      19.280  -4.050  22.623  1.00  1.400          H  
ATOM   2457  HA  TYR A 160      21.955  -4.543  21.436  1.00  1.430          H  
ATOM   2458 1HB  TYR A 160      20.230  -2.071  21.526  1.00  1.990          H  
ATOM   2459 2HB  TYR A 160      21.828  -2.119  20.878  1.00  1.990          H  
ATOM   2460  HD1 TYR A 160      18.464  -2.267  20.220  1.00  1.990          H  
ATOM   2461  HD2 TYR A 160      22.183  -3.963  18.985  1.00  1.990          H  
ATOM   2462  HE1 TYR A 160      17.483  -2.846  18.039  1.00  1.990          H  
ATOM   2463  HE2 TYR A 160      21.222  -4.538  16.815  1.00  1.990          H  
ATOM   2464  HH  TYR A 160      17.865  -3.697  16.024  1.00  1.990          H  
ATOM   2465  N   ARG A 161      21.445  -3.759  24.350  1.00  1.300          N  
ATOM   2466  CA  ARG A 161      21.989  -3.155  25.567  1.00  1.400          C  
ATOM   2467  C   ARG A 161      23.501  -3.379  25.732  1.00  1.370          C  
ATOM   2468  O   ARG A 161      24.170  -2.678  26.493  1.00  1.410          O  
ATOM   2469  CB  ARG A 161      21.234  -3.622  26.800  1.00  1.920          C  
ATOM   2470  CG  ARG A 161      21.415  -5.039  27.234  1.00  1.920          C  
ATOM   2471  CD  ARG A 161      20.601  -5.287  28.445  1.00  1.920          C  
ATOM   2472  NE  ARG A 161      21.053  -4.496  29.599  1.00  1.920          N  
ATOM   2473  CZ  ARG A 161      22.034  -4.848  30.451  1.00  1.920          C  
ATOM   2474  NH1 ARG A 161      22.695  -5.993  30.325  1.00  1.920          N  
ATOM   2475  NH2 ARG A 161      22.323  -4.017  31.430  1.00  1.920          N  
ATOM   2476  H   ARG A 161      20.714  -4.474  24.397  1.00  1.560          H  
ATOM   2477  HA  ARG A 161      21.822  -2.084  25.497  1.00  1.680          H  
ATOM   2478 1HB  ARG A 161      21.465  -3.006  27.631  1.00  2.300          H  
ATOM   2479 2HB  ARG A 161      20.172  -3.494  26.607  1.00  2.300          H  
ATOM   2480 1HG  ARG A 161      21.093  -5.716  26.445  1.00  2.300          H  
ATOM   2481 2HG  ARG A 161      22.460  -5.226  27.473  1.00  2.300          H  
ATOM   2482 1HD  ARG A 161      19.570  -5.007  28.234  1.00  2.300          H  
ATOM   2483 2HD  ARG A 161      20.646  -6.330  28.706  1.00  2.300          H  
ATOM   2484  HE  ARG A 161      20.600  -3.574  29.787  1.00  2.300          H  
ATOM   2485 1HH1 ARG A 161      22.483  -6.639  29.576  1.00  2.300          H  
ATOM   2486 2HH1 ARG A 161      23.427  -6.228  30.982  1.00  2.300          H  
ATOM   2487 1HH2 ARG A 161      21.799  -3.140  31.497  1.00  2.300          H  
ATOM   2488 2HH2 ARG A 161      23.042  -4.237  32.095  1.00  2.300          H  
ATOM   2489  N   ASN A 162      24.032  -4.366  25.023  1.00  1.370          N  
ATOM   2490  CA  ASN A 162      25.060  -5.245  24.518  1.00  1.430          C  
ATOM   2491  C   ASN A 162      26.062  -4.478  23.654  1.00  1.350          C  
ATOM   2492  O   ASN A 162      27.229  -4.857  23.550  1.00  1.380          O  
ATOM   2493  CB  ASN A 162      24.383  -6.309  23.694  1.00  1.980          C  
ATOM   2494  CG  ASN A 162      23.542  -7.194  24.537  1.00  1.980          C  
ATOM   2495  OD1 ASN A 162      23.740  -7.305  25.756  1.00  1.980          O  
ATOM   2496  ND2 ASN A 162      22.583  -7.823  23.918  1.00  1.980          N  
ATOM   2497  H   ASN A 162      24.839  -4.027  25.526  1.00  1.640          H  
ATOM   2498  HA  ASN A 162      25.597  -5.687  25.359  1.00  1.720          H  
ATOM   2499 1HB  ASN A 162      23.751  -5.836  22.940  1.00  2.370          H  
ATOM   2500 2HB  ASN A 162      25.130  -6.906  23.173  1.00  2.370          H  
ATOM   2501 1HD2 ASN A 162      21.973  -8.428  24.424  1.00  2.370          H  
ATOM   2502 2HD2 ASN A 162      22.457  -7.703  22.927  1.00  2.370          H  
ATOM   2503  N   LEU A 163      25.594  -3.389  23.035  1.00  1.290          N  
ATOM   2504  CA  LEU A 163      26.411  -2.605  22.111  1.00  1.250          C  
ATOM   2505  C   LEU A 163      27.316  -1.522  22.692  1.00  1.190          C  
ATOM   2506  O   LEU A 163      28.271  -1.121  22.032  1.00  1.240          O  
ATOM   2507  CB  LEU A 163      25.534  -1.878  21.073  1.00  1.770          C  
ATOM   2508  CG  LEU A 163      24.705  -2.687  20.030  1.00  1.770          C  
ATOM   2509  CD1 LEU A 163      23.977  -1.664  19.151  1.00  1.770          C  
ATOM   2510  CD2 LEU A 163      25.578  -3.598  19.172  1.00  1.770          C  
ATOM   2511  H   LEU A 163      24.617  -3.119  23.178  1.00  1.550          H  
ATOM   2512  HA  LEU A 163      27.062  -3.303  21.591  1.00  1.500          H  
ATOM   2513 1HB  LEU A 163      24.792  -1.318  21.650  1.00  2.120          H  
ATOM   2514 2HB  LEU A 163      26.120  -1.165  20.571  1.00  2.120          H  
ATOM   2515  HG  LEU A 163      23.973  -3.295  20.547  1.00  2.120          H  
ATOM   2516 1HD1 LEU A 163      23.376  -2.154  18.406  1.00  2.120          H  
ATOM   2517 2HD1 LEU A 163      23.350  -1.029  19.756  1.00  2.120          H  
ATOM   2518 3HD1 LEU A 163      24.718  -1.058  18.652  1.00  2.120          H  
ATOM   2519 1HD2 LEU A 163      24.948  -4.127  18.457  1.00  2.120          H  
ATOM   2520 2HD2 LEU A 163      26.306  -3.017  18.632  1.00  2.120          H  
ATOM   2521 3HD2 LEU A 163      26.088  -4.325  19.801  1.00  2.120          H  
ATOM   2522  N   LEU A 164      27.085  -1.045  23.907  1.00  1.140          N  
ATOM   2523  CA  LEU A 164      27.877   0.092  24.388  1.00  1.100          C  
ATOM   2524  C   LEU A 164      29.266  -0.279  24.906  1.00  1.100          C  
ATOM   2525  O   LEU A 164      29.538  -0.173  26.105  1.00  1.150          O  
ATOM   2526  CB  LEU A 164      27.102   0.782  25.525  1.00  1.560          C  
ATOM   2527  CG  LEU A 164      27.621   2.156  26.041  1.00  1.560          C  
ATOM   2528  CD1 LEU A 164      27.473   3.205  24.946  1.00  1.560          C  
ATOM   2529  CD2 LEU A 164      26.841   2.527  27.301  1.00  1.560          C  
ATOM   2530  H   LEU A 164      26.321  -1.400  24.465  1.00  1.370          H  
ATOM   2531  HA  LEU A 164      28.003   0.773  23.550  1.00  1.320          H  
ATOM   2532 1HB  LEU A 164      26.080   0.937  25.184  1.00  1.870          H  
ATOM   2533 2HB  LEU A 164      27.066   0.103  26.375  1.00  1.870          H  
ATOM   2534  HG  LEU A 164      28.678   2.093  26.298  1.00  1.870          H  
ATOM   2535 1HD1 LEU A 164      27.819   4.153  25.329  1.00  1.870          H  
ATOM   2536 2HD1 LEU A 164      28.059   2.937  24.074  1.00  1.870          H  
ATOM   2537 3HD1 LEU A 164      26.432   3.284  24.666  1.00  1.870          H  
ATOM   2538 1HD2 LEU A 164      27.193   3.484  27.691  1.00  1.870          H  
ATOM   2539 2HD2 LEU A 164      25.789   2.601  27.074  1.00  1.870          H  
ATOM   2540 3HD2 LEU A 164      26.999   1.749  28.046  1.00  1.870          H  
ATOM   2541  N   THR A 165      30.149  -0.646  23.975  1.00  1.120          N  
ATOM   2542  CA  THR A 165      31.511  -1.131  24.246  1.00  1.170          C  
ATOM   2543  C   THR A 165      32.514   0.001  24.541  1.00  1.150          C  
ATOM   2544  O   THR A 165      32.233   1.185  24.299  1.00  1.050          O  
ATOM   2545  CB  THR A 165      31.997  -2.008  23.087  1.00  1.620          C  
ATOM   2546  OG1 THR A 165      32.102  -1.224  21.890  1.00  1.620          O  
ATOM   2547  CG2 THR A 165      31.030  -3.142  22.856  1.00  1.620          C  
ATOM   2548  H   THR A 165      29.790  -0.662  23.019  1.00  1.340          H  
ATOM   2549  HA  THR A 165      31.478  -1.775  25.122  1.00  1.400          H  
ATOM   2550  HB  THR A 165      32.944  -2.434  23.333  1.00  1.940          H  
ATOM   2551  HG1 THR A 165      32.519  -1.761  21.203  1.00  1.940          H  
ATOM   2552 1HG2 THR A 165      31.393  -3.764  22.038  1.00  1.940          H  
ATOM   2553 2HG2 THR A 165      30.960  -3.739  23.766  1.00  1.940          H  
ATOM   2554 3HG2 THR A 165      30.054  -2.760  22.604  1.00  1.940          H  
ATOM   2555  N   SER A 166      33.712  -0.362  25.030  1.00  1.270          N  
ATOM   2556  CA  SER A 166      34.700   0.644  25.475  1.00  1.310          C  
ATOM   2557  C   SER A 166      35.234   1.645  24.458  1.00  1.230          C  
ATOM   2558  O   SER A 166      35.658   2.740  24.845  1.00  1.470          O  
ATOM   2559  CB  SER A 166      35.936  -0.011  26.065  1.00  1.820          C  
ATOM   2560  OG  SER A 166      36.717  -0.657  25.087  1.00  1.820          O  
ATOM   2561  H   SER A 166      33.892  -1.365  25.160  1.00  1.520          H  
ATOM   2562  HA  SER A 166      34.219   1.222  26.263  1.00  1.570          H  
ATOM   2563 1HB  SER A 166      36.537   0.749  26.560  1.00  2.180          H  
ATOM   2564 2HB  SER A 166      35.637  -0.729  26.816  1.00  2.180          H  
ATOM   2565  HG  SER A 166      37.603  -0.720  25.478  1.00  2.180          H  
ATOM   2566  N   ASN A 167      35.235   1.311  23.178  1.00  1.300          N  
ATOM   2567  CA  ASN A 167      35.743   2.238  22.183  1.00  1.280          C  
ATOM   2568  C   ASN A 167      34.642   2.727  21.263  1.00  1.180          C  
ATOM   2569  O   ASN A 167      34.920   3.179  20.150  1.00  1.240          O  
ATOM   2570  CB  ASN A 167      36.900   1.646  21.402  1.00  1.800          C  
ATOM   2571  CG  ASN A 167      38.150   1.471  22.217  1.00  1.800          C  
ATOM   2572  OD1 ASN A 167      38.613   2.408  22.875  1.00  1.800          O  
ATOM   2573  ND2 ASN A 167      38.722   0.295  22.179  1.00  1.800          N  
ATOM   2574  H   ASN A 167      34.895   0.405  22.891  1.00  1.560          H  
ATOM   2575  HA  ASN A 167      36.124   3.121  22.697  1.00  1.540          H  
ATOM   2576 1HB  ASN A 167      36.624   0.695  21.034  1.00  2.160          H  
ATOM   2577 2HB  ASN A 167      37.125   2.278  20.545  1.00  2.160          H  
ATOM   2578 1HD2 ASN A 167      39.564   0.132  22.698  1.00  2.160          H  
ATOM   2579 2HD2 ASN A 167      38.323  -0.441  21.635  1.00  2.160          H  
ATOM   2580  N   SER A 168      33.388   2.588  21.685  1.00  1.080          N  
ATOM   2581  CA  SER A 168      32.295   3.055  20.849  1.00  1.030          C  
ATOM   2582  C   SER A 168      32.312   4.570  20.687  1.00  1.020          C  
ATOM   2583  O   SER A 168      32.570   5.307  21.652  1.00  1.020          O  
ATOM   2584  CB  SER A 168      30.970   2.572  21.376  1.00  1.460          C  
ATOM   2585  OG  SER A 168      29.942   3.035  20.564  1.00  1.460          O  
ATOM   2586  H   SER A 168      33.178   2.179  22.604  1.00  1.300          H  
ATOM   2587  HA  SER A 168      32.429   2.641  19.854  1.00  1.240          H  
ATOM   2588 1HB  SER A 168      30.970   1.478  21.390  1.00  1.750          H  
ATOM   2589 2HB  SER A 168      30.821   2.909  22.403  1.00  1.750          H  
ATOM   2590  HG  SER A 168      29.294   2.313  20.554  1.00  1.750          H  
ATOM   2591  N   VAL A 169      32.037   5.014  19.454  1.00  1.050          N  
ATOM   2592  CA  VAL A 169      31.996   6.423  19.057  1.00  1.080          C  
ATOM   2593  C   VAL A 169      30.625   6.796  18.505  1.00  1.030          C  
ATOM   2594  O   VAL A 169      30.028   6.035  17.738  1.00  1.030          O  
ATOM   2595  CB  VAL A 169      33.090   6.722  18.000  1.00  1.500          C  
ATOM   2596  CG1 VAL A 169      33.008   8.155  17.548  1.00  1.500          C  
ATOM   2597  CG2 VAL A 169      34.462   6.477  18.596  1.00  1.500          C  
ATOM   2598  H   VAL A 169      31.842   4.302  18.740  1.00  1.260          H  
ATOM   2599  HA  VAL A 169      32.190   7.036  19.938  1.00  1.300          H  
ATOM   2600  HB  VAL A 169      32.943   6.076  17.140  1.00  1.800          H  
ATOM   2601 1HG1 VAL A 169      33.782   8.357  16.822  1.00  1.800          H  
ATOM   2602 2HG1 VAL A 169      32.041   8.383  17.101  1.00  1.800          H  
ATOM   2603 3HG1 VAL A 169      33.152   8.767  18.409  1.00  1.800          H  
ATOM   2604 1HG2 VAL A 169      35.228   6.684  17.852  1.00  1.800          H  
ATOM   2605 2HG2 VAL A 169      34.603   7.132  19.457  1.00  1.800          H  
ATOM   2606 3HG2 VAL A 169      34.542   5.439  18.916  1.00  1.800          H  
ATOM   2607  N   PHE A 170      30.094   7.943  18.936  1.00  1.020          N  
ATOM   2608  CA  PHE A 170      28.794   8.386  18.460  1.00  0.970          C  
ATOM   2609  C   PHE A 170      28.977   9.626  17.593  1.00  0.990          C  
ATOM   2610  O   PHE A 170      29.906  10.402  17.819  1.00  1.040          O  
ATOM   2611  CB  PHE A 170      27.874   8.666  19.661  1.00  1.380          C  
ATOM   2612  CG  PHE A 170      27.419   7.426  20.459  1.00  1.380          C  
ATOM   2613  CD1 PHE A 170      28.285   6.708  21.280  1.00  1.380          C  
ATOM   2614  CD2 PHE A 170      26.093   7.018  20.416  1.00  1.380          C  
ATOM   2615  CE1 PHE A 170      27.831   5.615  21.990  1.00  1.380          C  
ATOM   2616  CE2 PHE A 170      25.644   5.935  21.133  1.00  1.380          C  
ATOM   2617  CZ  PHE A 170      26.511   5.232  21.913  1.00  1.380          C  
ATOM   2618  H   PHE A 170      30.604   8.569  19.571  1.00  1.220          H  
ATOM   2619  HA  PHE A 170      28.348   7.609  17.845  1.00  1.160          H  
ATOM   2620 1HB  PHE A 170      28.374   9.350  20.344  1.00  1.650          H  
ATOM   2621 2HB  PHE A 170      26.981   9.160  19.301  1.00  1.650          H  
ATOM   2622  HD1 PHE A 170      29.330   7.001  21.352  1.00  1.650          H  
ATOM   2623  HD2 PHE A 170      25.406   7.559  19.799  1.00  1.650          H  
ATOM   2624  HE1 PHE A 170      28.522   5.053  22.610  1.00  1.650          H  
ATOM   2625  HE2 PHE A 170      24.597   5.630  21.071  1.00  1.650          H  
ATOM   2626  HZ  PHE A 170      26.158   4.369  22.471  1.00  1.650          H  
ATOM   2627  N   TRP A 171      28.098   9.810  16.618  1.00  0.970          N  
ATOM   2628  CA  TRP A 171      28.113  10.983  15.758  1.00  0.990          C  
ATOM   2629  C   TRP A 171      26.749  11.638  15.691  1.00  0.920          C  
ATOM   2630  O   TRP A 171      25.706  10.973  15.717  1.00  0.880          O  
ATOM   2631  CB  TRP A 171      28.563  10.641  14.327  1.00  1.380          C  
ATOM   2632  CG  TRP A 171      29.979  10.181  14.223  1.00  1.380          C  
ATOM   2633  CD1 TRP A 171      31.038  10.959  13.968  1.00  1.380          C  
ATOM   2634  CD2 TRP A 171      30.489   8.850  14.352  1.00  1.380          C  
ATOM   2635  NE1 TRP A 171      32.181  10.223  13.968  1.00  1.380          N  
ATOM   2636  CE2 TRP A 171      31.864   8.927  14.183  1.00  1.380          C  
ATOM   2637  CE3 TRP A 171      29.906   7.627  14.591  1.00  1.380          C  
ATOM   2638  CZ2 TRP A 171      32.668   7.812  14.242  1.00  1.380          C  
ATOM   2639  CZ3 TRP A 171      30.709   6.517  14.649  1.00  1.380          C  
ATOM   2640  CH2 TRP A 171      32.052   6.604  14.477  1.00  1.380          C  
ATOM   2641  H   TRP A 171      27.376   9.107  16.473  1.00  1.160          H  
ATOM   2642  HA  TRP A 171      28.809  11.703  16.174  1.00  1.190          H  
ATOM   2643 1HB  TRP A 171      27.914   9.866  13.917  1.00  1.650          H  
ATOM   2644 2HB  TRP A 171      28.449  11.528  13.698  1.00  1.650          H  
ATOM   2645  HD1 TRP A 171      30.985  12.022  13.808  1.00  1.650          H  
ATOM   2646  HE1 TRP A 171      33.129  10.614  13.829  1.00  1.650          H  
ATOM   2647  HE3 TRP A 171      28.829   7.548  14.729  1.00  1.650          H  
ATOM   2648  HZ2 TRP A 171      33.743   7.861  14.111  1.00  1.650          H  
ATOM   2649  HZ3 TRP A 171      30.244   5.576  14.837  1.00  1.650          H  
ATOM   2650  HH2 TRP A 171      32.649   5.703  14.534  1.00  1.650          H  
ATOM   2651  N   ALA A 172      26.749  12.951  15.568  1.00  0.950          N  
ATOM   2652  CA  ALA A 172      25.478  13.649  15.411  1.00  0.910          C  
ATOM   2653  C   ALA A 172      25.137  13.789  13.933  1.00  0.950          C  
ATOM   2654  O   ALA A 172      26.014  14.099  13.120  1.00  1.100          O  
ATOM   2655  CB  ALA A 172      25.544  15.000  16.071  1.00  1.290          C  
ATOM   2656  H   ALA A 172      27.655  13.436  15.541  1.00  1.140          H  
ATOM   2657  HA  ALA A 172      24.692  13.060  15.885  1.00  1.090          H  
ATOM   2658 1HB  ALA A 172      24.575  15.508  15.962  1.00  1.550          H  
ATOM   2659 2HB  ALA A 172      25.777  14.853  17.113  1.00  1.550          H  
ATOM   2660 3HB  ALA A 172      26.322  15.598  15.602  1.00  1.550          H  
ATOM   2661  N   GLU A 173      23.866  13.585  13.582  1.00  0.890          N  
ATOM   2662  CA  GLU A 173      23.437  13.743  12.197  1.00  1.010          C  
ATOM   2663  C   GLU A 173      22.095  14.480  12.076  1.00  0.970          C  
ATOM   2664  O   GLU A 173      21.246  14.458  12.975  1.00  0.910          O  
ATOM   2665  CB  GLU A 173      23.379  12.388  11.452  1.00  1.370          C  
ATOM   2666  CG  GLU A 173      24.753  11.627  11.338  1.00  1.370          C  
ATOM   2667  CD  GLU A 173      24.768  10.428  10.346  1.00  1.370          C  
ATOM   2668  OE1 GLU A 173      24.216  10.581   9.289  1.00  1.370          O  
ATOM   2669  OE2 GLU A 173      25.293   9.374  10.666  1.00  1.370          O  
ATOM   2670  H   GLU A 173      23.172  13.311  14.285  1.00  1.070          H  
ATOM   2671  HA  GLU A 173      24.180  14.355  11.684  1.00  1.210          H  
ATOM   2672 1HB  GLU A 173      22.693  11.730  11.979  1.00  1.640          H  
ATOM   2673 2HB  GLU A 173      22.988  12.540  10.443  1.00  1.640          H  
ATOM   2674 1HG  GLU A 173      25.518  12.343  11.030  1.00  1.640          H  
ATOM   2675 2HG  GLU A 173      25.027  11.263  12.331  1.00  1.640          H  
ATOM   2676  N   GLY A 174      21.913  15.105  10.921  1.00  1.100          N  
ATOM   2677  CA  GLY A 174      20.716  15.841  10.551  1.00  1.140          C  
ATOM   2678  C   GLY A 174      20.954  16.252   9.119  1.00  1.250          C  
ATOM   2679  O   GLY A 174      21.926  15.660   8.648  1.00  1.280          O  
ATOM   2680  H   GLY A 174      22.661  15.076  10.238  1.00  1.320          H  
ATOM   2681 1HA  GLY A 174      19.848  15.196  10.624  1.00  1.370          H  
ATOM   2682 2HA  GLY A 174      20.576  16.710  11.193  1.00  1.370          H  
ATOM   2683  N   GLY A 175      20.851  17.579   8.935  1.00  1.380          N  
ATOM   2684  CA  GLY A 175      20.512  18.049   7.584  1.00  1.500          C  
ATOM   2685  C   GLY A 175      21.550  17.473   6.636  1.00  1.540          C  
ATOM   2686  O   GLY A 175      22.745  17.445   6.954  1.00  1.740          O  
ATOM   2687  H   GLY A 175      21.630  18.084   9.315  1.00  1.660          H  
ATOM   2688 1HA  GLY A 175      19.510  17.715   7.307  1.00  1.800          H  
ATOM   2689 2HA  GLY A 175      20.518  19.137   7.547  1.00  1.800          H  
ATOM   2690  N   ALA A 176      21.130  17.116   5.428  1.00  1.500          N  
ATOM   2691  CA  ALA A 176      22.008  16.353   4.529  1.00  1.570          C  
ATOM   2692  C   ALA A 176      23.189  17.055   3.880  1.00  1.550          C  
ATOM   2693  O   ALA A 176      23.220  17.202   2.658  1.00  1.670          O  
ATOM   2694  CB  ALA A 176      21.171  15.802   3.417  1.00  2.170          C  
ATOM   2695  H   ALA A 176      20.130  17.276   5.205  1.00  1.800          H  
ATOM   2696  HA  ALA A 176      22.417  15.544   5.121  1.00  1.880          H  
ATOM   2697 1HB  ALA A 176      21.752  15.186   2.792  1.00  2.600          H  
ATOM   2698 2HB  ALA A 176      20.355  15.238   3.838  1.00  2.600          H  
ATOM   2699 3HB  ALA A 176      20.811  16.625   2.859  1.00  2.600          H  
ATOM   2700  N   LYS A 177      24.166  17.398   4.704  1.00  1.540          N  
ATOM   2701  CA  LYS A 177      25.432  18.038   4.377  1.00  1.600          C  
ATOM   2702  C   LYS A 177      26.255  17.218   3.384  1.00  1.690          C  
ATOM   2703  O   LYS A 177      26.440  16.004   3.578  1.00  1.710          O  
ATOM   2704  CB  LYS A 177      26.230  18.202   5.662  1.00  2.220          C  
ATOM   2705  CG  LYS A 177      27.590  18.937   5.543  1.00  2.220          C  
ATOM   2706  CD  LYS A 177      28.316  19.021   6.917  1.00  2.220          C  
ATOM   2707  CE  LYS A 177      28.651  17.600   7.377  1.00  2.220          C  
ATOM   2708  NZ  LYS A 177      29.555  17.491   8.517  1.00  2.220          N  
ATOM   2709  H   LYS A 177      23.971  17.218   5.685  1.00  1.850          H  
ATOM   2710  HA  LYS A 177      25.237  19.007   3.959  1.00  1.920          H  
ATOM   2711 1HB  LYS A 177      25.619  18.733   6.393  1.00  2.660          H  
ATOM   2712 2HB  LYS A 177      26.393  17.208   6.041  1.00  2.660          H  
ATOM   2713 1HG  LYS A 177      28.234  18.422   4.830  1.00  2.660          H  
ATOM   2714 2HG  LYS A 177      27.415  19.948   5.174  1.00  2.660          H  
ATOM   2715 1HD  LYS A 177      29.237  19.598   6.821  1.00  2.660          H  
ATOM   2716 2HD  LYS A 177      27.673  19.500   7.655  1.00  2.660          H  
ATOM   2717 1HE  LYS A 177      27.736  17.114   7.681  1.00  2.660          H  
ATOM   2718 2HE  LYS A 177      29.084  17.057   6.537  1.00  2.660          H  
ATOM   2719 1HZ  LYS A 177      29.612  16.460   8.651  1.00  2.660          H  
ATOM   2720 2HZ  LYS A 177      30.459  17.881   8.311  1.00  2.660          H  
ATOM   2721 3HZ  LYS A 177      29.167  17.935   9.332  1.00  2.660          H  
ATOM   2722  N   VAL A 178      26.784  17.875   2.342  1.00  1.880          N  
ATOM   2723  CA  VAL A 178      27.617  17.138   1.384  1.00  2.060          C  
ATOM   2724  C   VAL A 178      28.980  17.735   1.036  1.00  2.170          C  
ATOM   2725  O   VAL A 178      29.283  18.926   1.239  1.00  2.240          O  
ATOM   2726  CB  VAL A 178      26.888  16.868   0.043  1.00  2.810          C  
ATOM   2727  CG1 VAL A 178      25.710  16.090   0.256  1.00  2.810          C  
ATOM   2728  CG2 VAL A 178      26.539  18.070  -0.600  1.00  2.810          C  
ATOM   2729  H   VAL A 178      26.572  18.871   2.252  1.00  2.260          H  
ATOM   2730  HA  VAL A 178      27.818  16.167   1.829  1.00  2.470          H  
ATOM   2731  HB  VAL A 178      27.550  16.284  -0.596  1.00  3.370          H  
ATOM   2732 1HG1 VAL A 178      25.259  15.849  -0.688  1.00  3.370          H  
ATOM   2733 2HG1 VAL A 178      26.000  15.246   0.698  1.00  3.370          H  
ATOM   2734 3HG1 VAL A 178      25.006  16.613   0.890  1.00  3.370          H  
ATOM   2735 1HG2 VAL A 178      26.038  17.868  -1.521  1.00  3.370          H  
ATOM   2736 2HG2 VAL A 178      25.893  18.607   0.036  1.00  3.370          H  
ATOM   2737 3HG2 VAL A 178      27.441  18.620  -0.800  1.00  3.370          H  
ATOM   2738  N   GLN A 179      29.790  16.848   0.457  1.00  2.270          N  
ATOM   2739  CA  GLN A 179      31.108  17.145  -0.085  1.00  2.420          C  
ATOM   2740  C   GLN A 179      31.143  16.628  -1.518  1.00  2.530          C  
ATOM   2741  O   GLN A 179      30.425  15.680  -1.856  1.00  2.630          O  
ATOM   2742  CB  GLN A 179      32.211  16.477   0.743  1.00  3.330          C  
ATOM   2743  CG  GLN A 179      32.205  16.867   2.218  1.00  3.330          C  
ATOM   2744  CD  GLN A 179      31.239  16.002   3.016  1.00  3.330          C  
ATOM   2745  OE1 GLN A 179      31.235  14.775   2.864  1.00  3.330          O  
ATOM   2746  NE2 GLN A 179      30.426  16.625   3.851  1.00  3.330          N  
ATOM   2747  H   GLN A 179      29.432  15.886   0.396  1.00  2.720          H  
ATOM   2748  HA  GLN A 179      31.260  18.225  -0.104  1.00  2.900          H  
ATOM   2749 1HB  GLN A 179      32.113  15.393   0.671  1.00  3.990          H  
ATOM   2750 2HB  GLN A 179      33.184  16.745   0.333  1.00  3.990          H  
ATOM   2751 1HG  GLN A 179      33.204  16.740   2.630  1.00  3.990          H  
ATOM   2752 2HG  GLN A 179      31.885  17.906   2.308  1.00  3.990          H  
ATOM   2753 1HE2 GLN A 179      29.767  16.090   4.383  1.00  3.990          H  
ATOM   2754 2HE2 GLN A 179      30.469  17.622   3.929  1.00  3.990          H  
ATOM   2755  N   LEU A 180      31.994  17.201  -2.362  1.00  2.650          N  
ATOM   2756  CA  LEU A 180      32.043  16.749  -3.751  1.00  2.850          C  
ATOM   2757  C   LEU A 180      33.453  16.508  -4.287  1.00  3.070          C  
ATOM   2758  O   LEU A 180      34.385  17.228  -3.928  1.00  3.210          O  
ATOM   2759  CB  LEU A 180      31.338  17.812  -4.620  1.00  3.910          C  
ATOM   2760  CG  LEU A 180      32.062  19.206  -4.867  1.00  3.910          C  
ATOM   2761  CD1 LEU A 180      31.411  19.865  -6.079  1.00  3.910          C  
ATOM   2762  CD2 LEU A 180      31.926  20.143  -3.640  1.00  3.910          C  
ATOM   2763  H   LEU A 180      32.588  17.956  -2.053  1.00  3.180          H  
ATOM   2764  HA  LEU A 180      31.499  15.809  -3.834  1.00  3.420          H  
ATOM   2765 1HB  LEU A 180      31.135  17.373  -5.561  1.00  4.690          H  
ATOM   2766 2HB  LEU A 180      30.390  18.046  -4.157  1.00  4.690          H  
ATOM   2767  HG  LEU A 180      33.115  19.047  -5.091  1.00  4.690          H  
ATOM   2768 1HD1 LEU A 180      31.892  20.825  -6.286  1.00  4.690          H  
ATOM   2769 2HD1 LEU A 180      31.510  19.224  -6.940  1.00  4.690          H  
ATOM   2770 3HD1 LEU A 180      30.359  20.032  -5.869  1.00  4.690          H  
ATOM   2771 1HD2 LEU A 180      32.411  21.083  -3.859  1.00  4.690          H  
ATOM   2772 2HD2 LEU A 180      30.873  20.315  -3.438  1.00  4.690          H  
ATOM   2773 3HD2 LEU A 180      32.390  19.721  -2.774  1.00  4.690          H  
ATOM   2774  N   ASN A 181      33.576  15.518  -5.184  1.00  3.230          N  
ATOM   2775  CA  ASN A 181      34.818  15.216  -5.914  1.00  3.600          C  
ATOM   2776  C   ASN A 181      34.469  14.402  -7.167  1.00  3.610          C  
ATOM   2777  O   ASN A 181      33.302  14.093  -7.390  1.00  3.530          O  
ATOM   2778  CB  ASN A 181      35.831  14.513  -5.024  1.00  4.890          C  
ATOM   2779  CG  ASN A 181      35.365  13.206  -4.484  1.00  4.890          C  
ATOM   2780  OD1 ASN A 181      35.007  12.288  -5.245  1.00  4.890          O  
ATOM   2781  ND2 ASN A 181      35.365  13.082  -3.170  1.00  4.890          N  
ATOM   2782  H   ASN A 181      32.749  14.936  -5.372  1.00  3.880          H  
ATOM   2783  HA  ASN A 181      35.269  16.150  -6.254  1.00  4.320          H  
ATOM   2784 1HB  ASN A 181      36.753  14.356  -5.583  1.00  5.870          H  
ATOM   2785 2HB  ASN A 181      36.080  15.169  -4.189  1.00  5.870          H  
ATOM   2786 1HD2 ASN A 181      35.065  12.225  -2.743  1.00  5.870          H  
ATOM   2787 2HD2 ASN A 181      35.661  13.848  -2.595  1.00  5.870          H  
ATOM   2788  N   GLY A 182      35.451  13.986  -7.953  1.00  3.890          N  
ATOM   2789  CA  GLY A 182      35.188  13.237  -9.185  1.00  3.890          C  
ATOM   2790  C   GLY A 182      34.371  11.947  -9.047  1.00  3.790          C  
ATOM   2791  O   GLY A 182      33.806  11.474 -10.030  1.00  3.810          O  
ATOM   2792  H   GLY A 182      36.415  14.260  -7.747  1.00  4.670          H  
ATOM   2793 1HA  GLY A 182      34.699  13.899  -9.904  1.00  4.670          H  
ATOM   2794 2HA  GLY A 182      36.137  12.966  -9.626  1.00  4.670          H  
ATOM   2795  N   SER A 183      34.307  11.366  -7.842  1.00  3.740          N  
ATOM   2796  CA  SER A 183      33.549  10.129  -7.636  1.00  3.740          C  
ATOM   2797  C   SER A 183      32.044  10.387  -7.506  1.00  3.490          C  
ATOM   2798  O   SER A 183      31.241   9.446  -7.501  1.00  3.590          O  
ATOM   2799  CB  SER A 183      34.023   9.397  -6.390  1.00  5.240          C  
ATOM   2800  OG  SER A 183      33.644  10.067  -5.215  1.00  5.240          O  
ATOM   2801  H   SER A 183      34.764  11.806  -7.048  1.00  4.490          H  
ATOM   2802  HA  SER A 183      33.708   9.482  -8.496  1.00  4.490          H  
ATOM   2803 1HB  SER A 183      33.605   8.393  -6.387  1.00  6.280          H  
ATOM   2804 2HB  SER A 183      35.107   9.301  -6.419  1.00  6.280          H  
ATOM   2805  HG  SER A 183      34.219  10.838  -5.140  1.00  6.280          H  
ATOM   2806  N   GLY A 184      31.658  11.661  -7.398  1.00  3.290          N  
ATOM   2807  CA  GLY A 184      30.268  12.046  -7.222  1.00  3.200          C  
ATOM   2808  C   GLY A 184      30.052  12.864  -5.950  1.00  3.030          C  
ATOM   2809  O   GLY A 184      30.971  13.483  -5.397  1.00  3.020          O  
ATOM   2810  H   GLY A 184      32.365  12.397  -7.442  1.00  3.950          H  
ATOM   2811 1HA  GLY A 184      29.949  12.630  -8.085  1.00  3.840          H  
ATOM   2812 2HA  GLY A 184      29.643  11.155  -7.192  1.00  3.840          H  
ATOM   2813  N   LEU A 185      28.796  12.946  -5.521  1.00  3.050          N  
ATOM   2814  CA  LEU A 185      28.488  13.761  -4.357  1.00  2.940          C  
ATOM   2815  C   LEU A 185      28.310  12.812  -3.157  1.00  2.820          C  
ATOM   2816  O   LEU A 185      27.625  11.791  -3.264  1.00  2.910          O  
ATOM   2817  CB  LEU A 185      27.212  14.578  -4.663  1.00  4.160          C  
ATOM   2818  CG  LEU A 185      26.789  15.691  -3.678  1.00  4.160          C  
ATOM   2819  CD1 LEU A 185      27.836  16.836  -3.760  1.00  4.160          C  
ATOM   2820  CD2 LEU A 185      25.382  16.190  -4.050  1.00  4.160          C  
ATOM   2821  H   LEU A 185      28.064  12.430  -5.990  1.00  3.660          H  
ATOM   2822  HA  LEU A 185      29.323  14.425  -4.152  1.00  3.530          H  
ATOM   2823 1HB  LEU A 185      27.340  15.047  -5.638  1.00  4.990          H  
ATOM   2824 2HB  LEU A 185      26.377  13.882  -4.733  1.00  4.990          H  
ATOM   2825  HG  LEU A 185      26.774  15.306  -2.661  1.00  4.990          H  
ATOM   2826 1HD1 LEU A 185      27.589  17.642  -3.101  1.00  4.990          H  
ATOM   2827 2HD1 LEU A 185      28.797  16.465  -3.491  1.00  4.990          H  
ATOM   2828 3HD1 LEU A 185      27.876  17.221  -4.772  1.00  4.990          H  
ATOM   2829 1HD2 LEU A 185      25.067  16.976  -3.374  1.00  4.990          H  
ATOM   2830 2HD2 LEU A 185      25.386  16.578  -5.067  1.00  4.990          H  
ATOM   2831 3HD2 LEU A 185      24.683  15.361  -3.978  1.00  4.990          H  
ATOM   2832  N   THR A 186      28.916  13.149  -2.016  1.00  2.690          N  
ATOM   2833  CA  THR A 186      28.834  12.317  -0.806  1.00  2.660          C  
ATOM   2834  C   THR A 186      28.025  12.981   0.286  1.00  2.400          C  
ATOM   2835  O   THR A 186      28.275  14.134   0.639  1.00  2.400          O  
ATOM   2836  CB  THR A 186      30.242  11.967  -0.263  1.00  3.740          C  
ATOM   2837  OG1 THR A 186      30.955  11.203  -1.241  1.00  3.740          O  
ATOM   2838  CG2 THR A 186      30.147  11.156   1.032  1.00  3.740          C  
ATOM   2839  H   THR A 186      29.465  14.011  -1.993  1.00  3.230          H  
ATOM   2840  HA  THR A 186      28.336  11.383  -1.065  1.00  3.190          H  
ATOM   2841  HB  THR A 186      30.791  12.892  -0.066  1.00  4.480          H  
ATOM   2842  HG1 THR A 186      31.141  11.753  -2.006  1.00  4.480          H  
ATOM   2843 1HG2 THR A 186      31.153  10.928   1.380  1.00  4.480          H  
ATOM   2844 2HG2 THR A 186      29.630  11.725   1.805  1.00  4.480          H  
ATOM   2845 3HG2 THR A 186      29.610  10.228   0.845  1.00  4.480          H  
ATOM   2846  N   VAL A 187      27.052  12.244   0.840  1.00  2.230          N  
ATOM   2847  CA  VAL A 187      26.188  12.823   1.867  1.00  2.000          C  
ATOM   2848  C   VAL A 187      26.209  12.143   3.221  1.00  1.900          C  
ATOM   2849  O   VAL A 187      26.020  10.931   3.347  1.00  2.020          O  
ATOM   2850  CB  VAL A 187      24.724  12.872   1.317  1.00  2.890          C  
ATOM   2851  CG1 VAL A 187      24.184  11.488   0.977  1.00  2.890          C  
ATOM   2852  CG2 VAL A 187      23.834  13.538   2.290  1.00  2.890          C  
ATOM   2853  H   VAL A 187      26.920  11.297   0.509  1.00  2.680          H  
ATOM   2854  HA  VAL A 187      26.532  13.828   2.072  1.00  2.400          H  
ATOM   2855  HB  VAL A 187      24.725  13.428   0.386  1.00  3.470          H  
ATOM   2856 1HG1 VAL A 187      23.177  11.592   0.568  1.00  3.470          H  
ATOM   2857 2HG1 VAL A 187      24.821  11.016   0.238  1.00  3.470          H  
ATOM   2858 3HG1 VAL A 187      24.133  10.860   1.866  1.00  3.470          H  
ATOM   2859 1HG2 VAL A 187      22.845  13.571   1.853  1.00  3.470          H  
ATOM   2860 2HG2 VAL A 187      23.807  12.980   3.195  1.00  3.470          H  
ATOM   2861 3HG2 VAL A 187      24.193  14.551   2.491  1.00  3.470          H  
ATOM   2862  N   GLN A 188      26.344  12.961   4.268  1.00  1.760          N  
ATOM   2863  CA  GLN A 188      26.324  12.440   5.635  1.00  1.740          C  
ATOM   2864  C   GLN A 188      24.874  12.432   6.115  1.00  1.620          C  
ATOM   2865  O   GLN A 188      24.495  13.201   6.995  1.00  1.620          O  
ATOM   2866  CB  GLN A 188      27.222  13.313   6.544  1.00  2.440          C  
ATOM   2867  CG  GLN A 188      27.457  12.811   8.016  1.00  2.440          C  
ATOM   2868  CD  GLN A 188      28.485  13.737   8.790  1.00  2.440          C  
ATOM   2869  OE1 GLN A 188      28.883  14.774   8.234  1.00  2.440          O  
ATOM   2870  NE2 GLN A 188      28.911  13.368   9.997  1.00  2.440          N  
ATOM   2871  H   GLN A 188      26.468  13.967   4.084  1.00  2.110          H  
ATOM   2872  HA  GLN A 188      26.694  11.416   5.638  1.00  2.090          H  
ATOM   2873 1HB  GLN A 188      28.200  13.420   6.076  1.00  2.930          H  
ATOM   2874 2HB  GLN A 188      26.789  14.313   6.608  1.00  2.930          H  
ATOM   2875 1HG  GLN A 188      26.511  12.819   8.564  1.00  2.930          H  
ATOM   2876 2HG  GLN A 188      27.860  11.797   7.991  1.00  2.930          H  
ATOM   2877 1HE2 GLN A 188      29.597  13.952  10.497  1.00  2.930          H  
ATOM   2878 2HE2 GLN A 188      28.585  12.512  10.404  1.00  2.930          H  
ATOM   2879  N   ALA A 189      24.058  11.595   5.475  1.00  1.580          N  
ATOM   2880  CA  ALA A 189      22.625  11.491   5.764  1.00  1.520          C  
ATOM   2881  C   ALA A 189      21.960  10.353   5.007  1.00  1.530          C  
ATOM   2882  O   ALA A 189      22.534   9.749   4.101  1.00  1.910          O  
ATOM   2883  CB  ALA A 189      21.875  12.770   5.453  1.00  2.150          C  
ATOM   2884  H   ALA A 189      24.508  11.000   4.773  1.00  1.900          H  
ATOM   2885  HA  ALA A 189      22.524  11.285   6.832  1.00  1.820          H  
ATOM   2886 1HB  ALA A 189      20.857  12.620   5.726  1.00  2.580          H  
ATOM   2887 2HB  ALA A 189      22.288  13.581   6.040  1.00  2.580          H  
ATOM   2888 3HB  ALA A 189      21.933  12.997   4.406  1.00  2.580          H  
ATOM   2889  N   SER A 190      20.709  10.113   5.361  1.00  1.430          N  
ATOM   2890  CA  SER A 190      19.848   9.157   4.690  1.00  1.490          C  
ATOM   2891  C   SER A 190      18.433   9.752   4.644  1.00  1.560          C  
ATOM   2892  O   SER A 190      17.934  10.174   5.700  1.00  1.680          O  
ATOM   2893  CB  SER A 190      19.840   7.845   5.447  1.00  2.060          C  
ATOM   2894  OG  SER A 190      18.982   6.904   4.856  1.00  2.060          O  
ATOM   2895  H   SER A 190      20.343  10.622   6.147  1.00  1.720          H  
ATOM   2896  HA  SER A 190      20.251   9.000   3.695  1.00  1.790          H  
ATOM   2897 1HB  SER A 190      20.853   7.446   5.488  1.00  2.470          H  
ATOM   2898 2HB  SER A 190      19.520   8.032   6.469  1.00  2.470          H  
ATOM   2899  HG  SER A 190      19.021   6.128   5.421  1.00  2.470          H  
ATOM   2900  N   PRO A 191      17.737   9.732   3.472  1.00  1.640          N  
ATOM   2901  CA  PRO A 191      16.416  10.318   3.210  1.00  1.820          C  
ATOM   2902  C   PRO A 191      15.324   9.756   4.114  1.00  1.760          C  
ATOM   2903  O   PRO A 191      14.285  10.379   4.315  1.00  1.980          O  
ATOM   2904  CB  PRO A 191      16.162   9.934   1.744  1.00  2.730          C  
ATOM   2905  CG  PRO A 191      17.046   8.749   1.475  1.00  2.730          C  
ATOM   2906  CD  PRO A 191      18.280   8.984   2.309  1.00  2.730          C  
ATOM   2907  HA  PRO A 191      16.466  11.408   3.290  1.00  2.180          H  
ATOM   2908 1HB  PRO A 191      15.094   9.712   1.601  1.00  3.280          H  
ATOM   2909 2HB  PRO A 191      16.396  10.779   1.093  1.00  3.280          H  
ATOM   2910 1HG  PRO A 191      16.524   7.813   1.737  1.00  3.280          H  
ATOM   2911 2HG  PRO A 191      17.271   8.693   0.398  1.00  3.280          H  
ATOM   2912 1HD  PRO A 191      18.674   7.998   2.594  1.00  3.280          H  
ATOM   2913 2HD  PRO A 191      19.016   9.589   1.754  1.00  3.280          H  
ATOM   2914  N   LEU A 192      15.575   8.567   4.643  1.00  1.610          N  
ATOM   2915  CA  LEU A 192      14.679   7.870   5.543  1.00  1.590          C  
ATOM   2916  C   LEU A 192      14.441   8.624   6.854  1.00  1.570          C  
ATOM   2917  O   LEU A 192      13.378   8.484   7.468  1.00  1.850          O  
ATOM   2918  CB  LEU A 192      15.257   6.484   5.857  1.00  2.230          C  
ATOM   2919  CG  LEU A 192      15.311   5.463   4.679  1.00  2.230          C  
ATOM   2920  CD1 LEU A 192      16.074   4.233   5.139  1.00  2.230          C  
ATOM   2921  CD2 LEU A 192      13.899   5.074   4.229  1.00  2.230          C  
ATOM   2922  H   LEU A 192      16.444   8.108   4.419  1.00  1.930          H  
ATOM   2923  HA  LEU A 192      13.718   7.770   5.053  1.00  1.910          H  
ATOM   2924 1HB  LEU A 192      16.273   6.620   6.221  1.00  2.680          H  
ATOM   2925 2HB  LEU A 192      14.666   6.042   6.659  1.00  2.680          H  
ATOM   2926  HG  LEU A 192      15.848   5.903   3.839  1.00  2.680          H  
ATOM   2927 1HD1 LEU A 192      16.136   3.515   4.320  1.00  2.680          H  
ATOM   2928 2HD1 LEU A 192      17.080   4.518   5.442  1.00  2.680          H  
ATOM   2929 3HD1 LEU A 192      15.558   3.776   5.982  1.00  2.680          H  
ATOM   2930 1HD2 LEU A 192      13.969   4.354   3.413  1.00  2.680          H  
ATOM   2931 2HD2 LEU A 192      13.362   4.622   5.063  1.00  2.680          H  
ATOM   2932 3HD2 LEU A 192      13.354   5.942   3.880  1.00  2.680          H  
ATOM   2933  N   SER A 193      15.468   9.332   7.344  1.00  1.530          N  
ATOM   2934  CA  SER A 193      15.397  10.024   8.626  1.00  1.590          C  
ATOM   2935  C   SER A 193      16.219  11.313   8.622  1.00  1.510          C  
ATOM   2936  O   SER A 193      15.696  12.401   8.325  1.00  1.660          O  
ATOM   2937  CB  SER A 193      15.840   9.110   9.769  1.00  2.200          C  
ATOM   2938  OG  SER A 193      17.170   8.663   9.616  1.00  2.200          O  
ATOM   2939  H   SER A 193      16.329   9.434   6.801  1.00  1.840          H  
ATOM   2940  HA  SER A 193      14.357  10.298   8.800  1.00  1.910          H  
ATOM   2941 1HB  SER A 193      15.746   9.651  10.713  1.00  2.640          H  
ATOM   2942 2HB  SER A 193      15.169   8.252   9.820  1.00  2.640          H  
ATOM   2943  HG  SER A 193      17.369   8.183  10.430  1.00  2.640          H  
ATOM   2944  N   ARG A 194      17.505  11.139   8.954  1.00  1.420          N  
ATOM   2945  CA  ARG A 194      18.574  12.126   9.136  1.00  1.530          C  
ATOM   2946  C   ARG A 194      18.649  13.213   8.092  1.00  1.630          C  
ATOM   2947  O   ARG A 194      19.015  14.330   8.401  1.00  1.690          O  
ATOM   2948  CB  ARG A 194      19.888  11.391   9.163  1.00  2.100          C  
ATOM   2949  CG  ARG A 194      20.124  10.661  10.426  1.00  2.100          C  
ATOM   2950  CD  ARG A 194      21.152   9.655  10.302  1.00  2.100          C  
ATOM   2951  NE  ARG A 194      20.658   8.496   9.577  1.00  2.100          N  
ATOM   2952  CZ  ARG A 194      21.411   7.485   9.134  1.00  2.100          C  
ATOM   2953  NH1 ARG A 194      22.708   7.489   9.337  1.00  2.100          N  
ATOM   2954  NH2 ARG A 194      20.831   6.486   8.490  1.00  2.100          N  
ATOM   2955  H   ARG A 194      17.745  10.176   9.128  1.00  1.700          H  
ATOM   2956  HA  ARG A 194      18.423  12.601  10.108  1.00  1.840          H  
ATOM   2957 1HB  ARG A 194      19.927  10.679   8.342  1.00  2.520          H  
ATOM   2958 2HB  ARG A 194      20.709  12.101   9.026  1.00  2.520          H  
ATOM   2959 1HG  ARG A 194      20.482  11.401  11.124  1.00  2.520          H  
ATOM   2960 2HG  ARG A 194      19.207  10.206  10.796  1.00  2.520          H  
ATOM   2961 1HD  ARG A 194      21.964  10.078   9.740  1.00  2.520          H  
ATOM   2962 2HD  ARG A 194      21.499   9.339  11.289  1.00  2.520          H  
ATOM   2963  HE  ARG A 194      19.663   8.442   9.404  1.00  2.520          H  
ATOM   2964 1HH1 ARG A 194      23.161   8.271   9.824  1.00  2.520          H  
ATOM   2965 2HH1 ARG A 194      23.281   6.736   9.001  1.00  2.520          H  
ATOM   2966 1HH2 ARG A 194      19.831   6.498   8.331  1.00  2.520          H  
ATOM   2967 2HH2 ARG A 194      21.384   5.720   8.138  1.00  2.520          H  
ATOM   2968  N   ALA A 195      18.307  12.933   6.849  1.00  1.760          N  
ATOM   2969  CA  ALA A 195      18.396  13.989   5.861  1.00  2.010          C  
ATOM   2970  C   ALA A 195      17.570  15.201   6.268  1.00  2.010          C  
ATOM   2971  O   ALA A 195      17.924  16.331   5.912  1.00  2.180          O  
ATOM   2972  CB  ALA A 195      17.895  13.471   4.546  1.00  2.710          C  
ATOM   2973  H   ALA A 195      18.030  11.988   6.569  1.00  2.110          H  
ATOM   2974  HA  ALA A 195      19.430  14.308   5.789  1.00  2.410          H  
ATOM   2975 1HB  ALA A 195      17.958  14.241   3.787  1.00  3.260          H  
ATOM   2976 2HB  ALA A 195      18.488  12.617   4.266  1.00  3.260          H  
ATOM   2977 3HB  ALA A 195      16.860  13.172   4.667  1.00  3.260          H  
ATOM   2978  N   LEU A 196      16.434  14.956   6.948  1.00  1.940          N  
ATOM   2979  CA  LEU A 196      15.530  16.011   7.380  1.00  2.060          C  
ATOM   2980  C   LEU A 196      15.451  16.107   8.926  1.00  1.900          C  
ATOM   2981  O   LEU A 196      15.144  17.163   9.491  1.00  1.980          O  
ATOM   2982  CB  LEU A 196      14.156  15.704   6.787  1.00  2.840          C  
ATOM   2983  CG  LEU A 196      14.129  15.547   5.223  1.00  2.840          C  
ATOM   2984  CD1 LEU A 196      12.735  15.172   4.794  1.00  2.840          C  
ATOM   2985  CD2 LEU A 196      14.596  16.813   4.532  1.00  2.840          C  
ATOM   2986  H   LEU A 196      16.191  13.995   7.200  1.00  2.330          H  
ATOM   2987  HA  LEU A 196      15.900  16.965   7.016  1.00  2.470          H  
ATOM   2988 1HB  LEU A 196      13.789  14.779   7.230  1.00  3.400          H  
ATOM   2989 2HB  LEU A 196      13.478  16.515   7.056  1.00  3.400          H  
ATOM   2990  HG  LEU A 196      14.793  14.734   4.941  1.00  3.400          H  
ATOM   2991 1HD1 LEU A 196      12.710  15.028   3.719  1.00  3.400          H  
ATOM   2992 2HD1 LEU A 196      12.434  14.247   5.286  1.00  3.400          H  
ATOM   2993 3HD1 LEU A 196      12.041  15.970   5.067  1.00  3.400          H  
ATOM   2994 1HD2 LEU A 196      14.591  16.663   3.469  1.00  3.400          H  
ATOM   2995 2HD2 LEU A 196      13.928  17.630   4.785  1.00  3.400          H  
ATOM   2996 3HD2 LEU A 196      15.601  17.053   4.837  1.00  3.400          H  
ATOM   2997  N   LYS A 197      15.640  14.971   9.604  1.00  1.710          N  
ATOM   2998  CA  LYS A 197      15.525  14.859  11.066  1.00  1.650          C  
ATOM   2999  C   LYS A 197      16.856  15.130  11.765  1.00  1.400          C  
ATOM   3000  O   LYS A 197      17.634  15.797  11.096  1.00  1.470          O  
ATOM   3001  CB  LYS A 197      14.965  13.501  11.462  1.00  2.330          C  
ATOM   3002  CG  LYS A 197      13.532  13.288  10.982  1.00  2.330          C  
ATOM   3003  CD  LYS A 197      12.965  11.956  11.438  1.00  2.330          C  
ATOM   3004  CE  LYS A 197      11.528  11.778  10.950  1.00  2.330          C  
ATOM   3005  NZ  LYS A 197      10.958  10.462  11.350  1.00  2.330          N  
ATOM   3006  H   LYS A 197      15.867  14.129   9.082  1.00  2.050          H  
ATOM   3007  HA  LYS A 197      14.823  15.617  11.409  1.00  1.980          H  
ATOM   3008 1HB  LYS A 197      15.596  12.713  11.066  1.00  2.800          H  
ATOM   3009 2HB  LYS A 197      14.978  13.413  12.550  1.00  2.800          H  
ATOM   3010 1HG  LYS A 197      12.905  14.095  11.363  1.00  2.800          H  
ATOM   3011 2HG  LYS A 197      13.518  13.327   9.891  1.00  2.800          H  
ATOM   3012 1HD  LYS A 197      13.579  11.148  11.052  1.00  2.800          H  
ATOM   3013 2HD  LYS A 197      12.979  11.915  12.527  1.00  2.800          H  
ATOM   3014 1HE  LYS A 197      10.910  12.571  11.370  1.00  2.800          H  
ATOM   3015 2HE  LYS A 197      11.510  11.854   9.863  1.00  2.800          H  
ATOM   3016 1HZ  LYS A 197      10.010  10.387  11.006  1.00  2.800          H  
ATOM   3017 2HZ  LYS A 197      11.518   9.725  10.949  1.00  2.800          H  
ATOM   3018 3HZ  LYS A 197      10.957  10.379  12.358  1.00  2.800          H  
ATOM   3019  N   GLY A 198      16.707  15.498  13.037  1.00  1.220          N  
ATOM   3020  CA  GLY A 198      17.837  15.185  13.932  1.00  1.050          C  
ATOM   3021  C   GLY A 198      17.917  13.706  14.314  1.00  0.970          C  
ATOM   3022  O   GLY A 198      16.885  13.040  14.447  1.00  1.200          O  
ATOM   3023  H   GLY A 198      16.403  16.456  13.128  1.00  1.460          H  
ATOM   3024 1HA  GLY A 198      18.776  15.479  13.458  1.00  1.260          H  
ATOM   3025 2HA  GLY A 198      17.750  15.787  14.835  1.00  1.260          H  
ATOM   3026  N   ALA A 199      19.144  13.212  14.543  1.00  0.900          N  
ATOM   3027  CA  ALA A 199      19.386  11.836  15.011  1.00  0.820          C  
ATOM   3028  C   ALA A 199      20.817  11.627  15.546  1.00  0.800          C  
ATOM   3029  O   ALA A 199      21.719  12.439  15.311  1.00  0.820          O  
ATOM   3030  CB  ALA A 199      19.138  10.853  13.891  1.00  1.180          C  
ATOM   3031  H   ALA A 199      19.948  13.812  14.326  1.00  1.080          H  
ATOM   3032  HA  ALA A 199      18.691  11.630  15.826  1.00  0.980          H  
ATOM   3033 1HB  ALA A 199      19.287   9.833  14.257  1.00  1.420          H  
ATOM   3034 2HB  ALA A 199      18.122  10.960  13.516  1.00  1.420          H  
ATOM   3035 3HB  ALA A 199      19.835  11.065  13.133  1.00  1.420          H  
ATOM   3036  N   ILE A 200      21.020  10.522  16.268  1.00  0.790          N  
ATOM   3037  CA  ILE A 200      22.363  10.095  16.686  1.00  0.800          C  
ATOM   3038  C   ILE A 200      22.712   8.727  16.142  1.00  0.780          C  
ATOM   3039  O   ILE A 200      21.954   7.782  16.309  1.00  0.820          O  
ATOM   3040  CB  ILE A 200      22.559  10.149  18.219  1.00  1.120          C  
ATOM   3041  CG1 ILE A 200      22.510  11.619  18.666  1.00  1.120          C  
ATOM   3042  CG2 ILE A 200      23.857   9.425  18.648  1.00  1.120          C  
ATOM   3043  CD1 ILE A 200      22.494  11.827  20.129  1.00  1.120          C  
ATOM   3044  H   ILE A 200      20.221   9.904  16.464  1.00  0.950          H  
ATOM   3045  HA  ILE A 200      23.087  10.791  16.260  1.00  0.960          H  
ATOM   3046  HB  ILE A 200      21.716   9.649  18.696  1.00  1.340          H  
ATOM   3047 1HG1 ILE A 200      23.391  12.117  18.261  1.00  1.340          H  
ATOM   3048 2HG1 ILE A 200      21.627  12.092  18.248  1.00  1.340          H  
ATOM   3049 1HG2 ILE A 200      23.969   9.452  19.721  1.00  1.340          H  
ATOM   3050 2HG2 ILE A 200      23.822   8.383  18.335  1.00  1.340          H  
ATOM   3051 3HG2 ILE A 200      24.717   9.911  18.178  1.00  1.340          H  
ATOM   3052 1HD1 ILE A 200      22.501  12.870  20.331  1.00  1.340          H  
ATOM   3053 2HD1 ILE A 200      21.604  11.377  20.535  1.00  1.340          H  
ATOM   3054 3HD1 ILE A 200      23.361  11.400  20.581  1.00  1.340          H  
ATOM   3055  N   SER A 201      23.867   8.627  15.500  1.00  0.820          N  
ATOM   3056  CA  SER A 201      24.322   7.372  14.921  1.00  0.890          C  
ATOM   3057  C   SER A 201      25.576   6.893  15.631  1.00  0.920          C  
ATOM   3058  O   SER A 201      26.310   7.692  16.216  1.00  0.950          O  
ATOM   3059  CB  SER A 201      24.589   7.561  13.436  1.00  1.220          C  
ATOM   3060  OG  SER A 201      25.650   8.462  13.227  1.00  1.220          O  
ATOM   3061  H   SER A 201      24.462   9.457  15.413  1.00  0.980          H  
ATOM   3062  HA  SER A 201      23.543   6.631  15.049  1.00  1.070          H  
ATOM   3063 1HB  SER A 201      24.823   6.599  12.980  1.00  1.460          H  
ATOM   3064 2HB  SER A 201      23.689   7.943  12.953  1.00  1.460          H  
ATOM   3065  HG  SER A 201      25.651   8.675  12.266  1.00  1.460          H  
ATOM   3066  N   PHE A 202      25.865   5.596  15.573  1.00  0.940          N  
ATOM   3067  CA  PHE A 202      27.107   5.144  16.184  1.00  1.020          C  
ATOM   3068  C   PHE A 202      27.724   3.893  15.568  1.00  1.010          C  
ATOM   3069  O   PHE A 202      27.132   3.199  14.721  1.00  1.000          O  
ATOM   3070  CB  PHE A 202      26.915   4.996  17.687  1.00  1.400          C  
ATOM   3071  CG  PHE A 202      26.046   3.931  18.195  1.00  1.400          C  
ATOM   3072  CD1 PHE A 202      26.622   2.795  18.700  1.00  1.400          C  
ATOM   3073  CD2 PHE A 202      24.669   4.038  18.195  1.00  1.400          C  
ATOM   3074  CE1 PHE A 202      25.860   1.806  19.226  1.00  1.400          C  
ATOM   3075  CE2 PHE A 202      23.916   3.022  18.716  1.00  1.400          C  
ATOM   3076  CZ  PHE A 202      24.518   1.923  19.240  1.00  1.400          C  
ATOM   3077  H   PHE A 202      25.200   4.954  15.145  1.00  1.130          H  
ATOM   3078  HA  PHE A 202      27.839   5.939  16.057  1.00  1.220          H  
ATOM   3079 1HB  PHE A 202      27.885   4.874  18.164  1.00  1.680          H  
ATOM   3080 2HB  PHE A 202      26.520   5.916  18.040  1.00  1.680          H  
ATOM   3081  HD1 PHE A 202      27.711   2.705  18.700  1.00  1.680          H  
ATOM   3082  HD2 PHE A 202      24.190   4.931  17.786  1.00  1.680          H  
ATOM   3083  HE1 PHE A 202      26.333   0.930  19.638  1.00  1.680          H  
ATOM   3084  HE2 PHE A 202      22.849   3.077  18.722  1.00  1.680          H  
ATOM   3085  HZ  PHE A 202      23.921   1.136  19.660  1.00  1.680          H  
ATOM   3086  N   ASP A 203      28.965   3.643  15.988  1.00  1.030          N  
ATOM   3087  CA  ASP A 203      29.758   2.496  15.566  1.00  1.040          C  
ATOM   3088  C   ASP A 203      30.676   2.036  16.689  1.00  1.100          C  
ATOM   3089  O   ASP A 203      31.457   2.826  17.242  1.00  1.120          O  
ATOM   3090  CB  ASP A 203      30.600   2.795  14.330  1.00  1.450          C  
ATOM   3091  CG  ASP A 203      31.278   1.538  13.803  1.00  1.450          C  
ATOM   3092  OD1 ASP A 203      30.685   0.486  13.951  1.00  1.450          O  
ATOM   3093  OD2 ASP A 203      32.399   1.612  13.333  1.00  1.450          O  
ATOM   3094  H   ASP A 203      29.380   4.305  16.654  1.00  1.240          H  
ATOM   3095  HA  ASP A 203      29.078   1.677  15.328  1.00  1.250          H  
ATOM   3096 1HB  ASP A 203      29.970   3.222  13.549  1.00  1.740          H  
ATOM   3097 2HB  ASP A 203      31.364   3.523  14.578  1.00  1.740          H  
ATOM   3098  N   ASN A 204      30.521   0.774  17.056  1.00  1.280          N  
ATOM   3099  CA  ASN A 204      31.256   0.153  18.139  1.00  1.490          C  
ATOM   3100  C   ASN A 204      32.522  -0.482  17.585  1.00  1.690          C  
ATOM   3101  O   ASN A 204      32.447  -1.447  16.826  1.00  1.970          O  
ATOM   3102  CB  ASN A 204      30.398  -0.898  18.772  1.00  2.000          C  
ATOM   3103  CG  ASN A 204      29.112  -0.350  19.242  1.00  2.000          C  
ATOM   3104  OD1 ASN A 204      28.921   0.736  19.827  1.00  2.000          O  
ATOM   3105  ND2 ASN A 204      28.145  -1.128  18.950  1.00  2.000          N  
ATOM   3106  H   ASN A 204      29.869   0.217  16.523  1.00  1.540          H  
ATOM   3107  HA  ASN A 204      31.533   0.900  18.868  1.00  1.790          H  
ATOM   3108 1HB  ASN A 204      30.202  -1.689  18.050  1.00  2.400          H  
ATOM   3109 2HB  ASN A 204      30.923  -1.342  19.611  1.00  2.400          H  
ATOM   3110 1HD2 ASN A 204      27.217  -0.861  19.192  1.00  2.400          H  
ATOM   3111 2HD2 ASN A 204      28.333  -2.005  18.500  1.00  2.400          H  
ATOM   3112  N   LEU A 205      33.683   0.018  17.976  1.00  1.710          N  
ATOM   3113  CA  LEU A 205      34.916  -0.500  17.413  1.00  1.910          C  
ATOM   3114  C   LEU A 205      34.984  -2.000  17.687  1.00  1.960          C  
ATOM   3115  O   LEU A 205      34.741  -2.449  18.808  1.00  2.420          O  
ATOM   3116  CB  LEU A 205      36.128   0.188  18.060  1.00  2.590          C  
ATOM   3117  CG  LEU A 205      37.519  -0.027  17.404  1.00  2.590          C  
ATOM   3118  CD1 LEU A 205      37.569   0.701  16.039  1.00  2.590          C  
ATOM   3119  CD2 LEU A 205      38.596   0.474  18.356  1.00  2.590          C  
ATOM   3120  H   LEU A 205      33.711   0.801  18.616  1.00  2.050          H  
ATOM   3121  HA  LEU A 205      34.902  -0.333  16.339  1.00  2.290          H  
ATOM   3122 1HB  LEU A 205      35.936   1.261  18.117  1.00  3.110          H  
ATOM   3123 2HB  LEU A 205      36.206  -0.191  19.056  1.00  3.110          H  
ATOM   3124  HG  LEU A 205      37.683  -1.077  17.220  1.00  3.110          H  
ATOM   3125 1HD1 LEU A 205      38.547   0.546  15.581  1.00  3.110          H  
ATOM   3126 2HD1 LEU A 205      36.807   0.317  15.370  1.00  3.110          H  
ATOM   3127 3HD1 LEU A 205      37.408   1.770  16.190  1.00  3.110          H  
ATOM   3128 1HD2 LEU A 205      39.580   0.320  17.910  1.00  3.110          H  
ATOM   3129 2HD2 LEU A 205      38.451   1.538  18.550  1.00  3.110          H  
ATOM   3130 3HD2 LEU A 205      38.534  -0.078  19.291  1.00  3.110          H  
ATOM   3131  N   SER A 206      35.347  -2.787  16.676  1.00  1.900          N  
ATOM   3132  CA  SER A 206      35.423  -4.242  16.823  1.00  2.070          C  
ATOM   3133  C   SER A 206      36.449  -4.707  17.856  1.00  1.970          C  
ATOM   3134  O   SER A 206      36.371  -5.824  18.368  1.00  2.690          O  
ATOM   3135  CB  SER A 206      35.755  -4.861  15.484  1.00  2.830          C  
ATOM   3136  OG  SER A 206      37.041  -4.483  15.070  1.00  2.830          O  
ATOM   3137  H   SER A 206      35.547  -2.382  15.774  1.00  2.280          H  
ATOM   3138  HA  SER A 206      34.440  -4.597  17.137  1.00  2.480          H  
ATOM   3139 1HB  SER A 206      35.701  -5.947  15.564  1.00  3.400          H  
ATOM   3140 2HB  SER A 206      35.021  -4.548  14.744  1.00  3.400          H  
ATOM   3141  HG  SER A 206      37.202  -4.953  14.245  1.00  3.400          H  
ATOM   3142  N   GLY A 207      37.410  -3.844  18.163  1.00  1.760          N  
ATOM   3143  CA  GLY A 207      38.459  -4.119  19.136  1.00  1.770          C  
ATOM   3144  C   GLY A 207      38.095  -3.641  20.546  1.00  1.720          C  
ATOM   3145  O   GLY A 207      38.928  -3.690  21.453  1.00  1.880          O  
ATOM   3146  H   GLY A 207      37.395  -2.960  17.683  1.00  2.110          H  
ATOM   3147 1HA  GLY A 207      38.656  -5.190  19.156  1.00  2.120          H  
ATOM   3148 2HA  GLY A 207      39.378  -3.633  18.815  1.00  2.120          H  
ATOM   3149  N   ALA A 208      36.883  -3.115  20.710  1.00  1.830          N  
ATOM   3150  CA  ALA A 208      36.386  -2.581  21.973  1.00  1.840          C  
ATOM   3151  C   ALA A 208      36.136  -3.666  23.023  1.00  1.660          C  
ATOM   3152  O   ALA A 208      35.717  -4.779  22.702  1.00  2.050          O  
ATOM   3153  CB  ALA A 208      35.115  -1.824  21.725  1.00  2.570          C  
ATOM   3154  H   ALA A 208      36.240  -3.095  19.915  1.00  2.200          H  
ATOM   3155  HA  ALA A 208      37.136  -1.907  22.373  1.00  2.210          H  
ATOM   3156 1HB  ALA A 208      34.787  -1.414  22.652  1.00  3.090          H  
ATOM   3157 2HB  ALA A 208      35.270  -1.042  21.010  1.00  3.090          H  
ATOM   3158 3HB  ALA A 208      34.381  -2.520  21.334  1.00  3.090          H  
ATOM   3159  N   SER A 209      36.326  -3.304  24.292  1.00  1.720          N  
ATOM   3160  CA  SER A 209      36.086  -4.174  25.443  1.00  1.760          C  
ATOM   3161  C   SER A 209      34.623  -4.184  25.876  1.00  1.690          C  
ATOM   3162  O   SER A 209      33.811  -3.364  25.435  1.00  2.030          O  
ATOM   3163  CB  SER A 209      36.947  -3.759  26.632  1.00  2.450          C  
ATOM   3164  OG  SER A 209      38.313  -3.897  26.356  1.00  2.450          O  
ATOM   3165  H   SER A 209      36.671  -2.374  24.482  1.00  2.060          H  
ATOM   3166  HA  SER A 209      36.362  -5.191  25.160  1.00  2.110          H  
ATOM   3167 1HB  SER A 209      36.733  -2.738  26.896  1.00  2.940          H  
ATOM   3168 2HB  SER A 209      36.691  -4.367  27.493  1.00  2.940          H  
ATOM   3169  HG  SER A 209      38.776  -3.626  27.155  1.00  2.940          H  
ATOM   3170  N   ALA A 210      34.301  -5.067  26.827  1.00  1.590          N  
ATOM   3171  CA  ALA A 210      32.942  -5.202  27.353  1.00  1.570          C  
ATOM   3172  C   ALA A 210      32.436  -3.853  27.830  1.00  1.470          C  
ATOM   3173  O   ALA A 210      33.224  -2.994  28.243  1.00  1.600          O  
ATOM   3174  CB  ALA A 210      32.907  -6.202  28.495  1.00  2.210          C  
ATOM   3175  H   ALA A 210      35.018  -5.695  27.164  1.00  1.910          H  
ATOM   3176  HA  ALA A 210      32.293  -5.549  26.547  1.00  1.880          H  
ATOM   3177 1HB  ALA A 210      31.886  -6.295  28.864  1.00  2.650          H  
ATOM   3178 2HB  ALA A 210      33.256  -7.172  28.143  1.00  2.650          H  
ATOM   3179 3HB  ALA A 210      33.551  -5.853  29.300  1.00  2.650          H  
ATOM   3180  N   SER A 211      31.116  -3.655  27.756  1.00  1.650          N  
ATOM   3181  CA  SER A 211      30.558  -2.352  28.076  1.00  1.480          C  
ATOM   3182  C   SER A 211      31.063  -1.758  29.376  1.00  1.600          C  
ATOM   3183  O   SER A 211      30.997  -2.337  30.469  1.00  1.920          O  
ATOM   3184  CB  SER A 211      29.051  -2.400  28.106  1.00  2.140          C  
ATOM   3185  OG  SER A 211      28.550  -1.127  28.414  1.00  2.140          O  
ATOM   3186  H   SER A 211      30.505  -4.392  27.435  1.00  1.980          H  
ATOM   3187  HA  SER A 211      30.862  -1.672  27.294  1.00  1.780          H  
ATOM   3188 1HB  SER A 211      28.668  -2.723  27.138  1.00  2.570          H  
ATOM   3189 2HB  SER A 211      28.722  -3.116  28.856  1.00  2.570          H  
ATOM   3190  HG  SER A 211      28.750  -0.588  27.608  1.00  2.570          H  
ATOM   3191  N   GLN A 212      31.532  -0.529  29.243  1.00  1.420          N  
ATOM   3192  CA  GLN A 212      32.142   0.195  30.330  1.00  1.610          C  
ATOM   3193  C   GLN A 212      31.220   0.987  31.201  1.00  1.490          C  
ATOM   3194  O   GLN A 212      31.228   2.210  31.131  1.00  1.360          O  
ATOM   3195  CB  GLN A 212      33.219   1.131  29.792  1.00  2.180          C  
ATOM   3196  CG  GLN A 212      34.340   0.409  29.132  1.00  2.180          C  
ATOM   3197  CD  GLN A 212      35.170  -0.370  30.115  1.00  2.180          C  
ATOM   3198  OE1 GLN A 212      35.858   0.223  30.959  1.00  2.180          O  
ATOM   3199  NE2 GLN A 212      35.115  -1.692  30.031  1.00  2.180          N  
ATOM   3200  H   GLN A 212      31.482  -0.102  28.328  1.00  1.700          H  
ATOM   3201  HA  GLN A 212      32.625  -0.539  30.975  1.00  1.930          H  
ATOM   3202 1HB  GLN A 212      32.779   1.810  29.062  1.00  2.610          H  
ATOM   3203 2HB  GLN A 212      33.623   1.731  30.607  1.00  2.610          H  
ATOM   3204 1HG  GLN A 212      33.925  -0.295  28.410  1.00  2.610          H  
ATOM   3205 2HG  GLN A 212      34.980   1.136  28.644  1.00  2.610          H  
ATOM   3206 1HE2 GLN A 212      35.640  -2.258  30.667  1.00  2.610          H  
ATOM   3207 2HE2 GLN A 212      34.519  -2.150  29.326  1.00  2.610          H  
ATOM   3208  N   ARG A 213      30.456   0.289  32.041  1.00  1.640          N  
ATOM   3209  CA  ARG A 213      29.602   0.983  33.011  1.00  1.570          C  
ATOM   3210  C   ARG A 213      28.534   1.898  32.426  1.00  1.400          C  
ATOM   3211  O   ARG A 213      28.758   3.104  32.341  1.00  1.340          O  
ATOM   3212  CB  ARG A 213      30.440   1.859  33.921  1.00  2.230          C  
ATOM   3213  CG  ARG A 213      31.500   1.170  34.727  1.00  2.230          C  
ATOM   3214  CD  ARG A 213      32.231   2.169  35.539  1.00  2.230          C  
ATOM   3215  NE  ARG A 213      32.876   3.163  34.660  1.00  2.230          N  
ATOM   3216  CZ  ARG A 213      34.054   3.021  34.026  1.00  2.230          C  
ATOM   3217  NH1 ARG A 213      34.798   1.927  34.150  1.00  2.230          N  
ATOM   3218  NH2 ARG A 213      34.440   4.018  33.264  1.00  2.230          N  
ATOM   3219  H   ARG A 213      30.505  -0.732  31.955  1.00  1.970          H  
ATOM   3220  HA  ARG A 213      29.097   0.220  33.606  1.00  1.880          H  
ATOM   3221 1HB  ARG A 213      30.890   2.673  33.383  1.00  2.670          H  
ATOM   3222 2HB  ARG A 213      29.770   2.321  34.645  1.00  2.670          H  
ATOM   3223 1HG  ARG A 213      31.039   0.445  35.392  1.00  2.670          H  
ATOM   3224 2HG  ARG A 213      32.198   0.668  34.060  1.00  2.670          H  
ATOM   3225 1HD  ARG A 213      31.530   2.693  36.186  1.00  2.670          H  
ATOM   3226 2HD  ARG A 213      32.992   1.683  36.144  1.00  2.670          H  
ATOM   3227  HE  ARG A 213      32.380   4.063  34.472  1.00  2.670          H  
ATOM   3228 1HH1 ARG A 213      34.491   1.166  34.735  1.00  2.670          H  
ATOM   3229 2HH1 ARG A 213      35.682   1.856  33.657  1.00  2.670          H  
ATOM   3230 1HH2 ARG A 213      33.814   4.849  33.198  1.00  2.670          H  
ATOM   3231 2HH2 ARG A 213      35.301   3.962  32.749  1.00  2.670          H  
ATOM   3232  N   LYS A 214      27.398   1.414  31.974  1.00  1.400          N  
ATOM   3233  CA  LYS A 214      26.147   1.745  31.344  1.00  1.340          C  
ATOM   3234  C   LYS A 214      25.792   3.022  32.100  1.00  1.380          C  
ATOM   3235  O   LYS A 214      25.912   3.068  33.327  1.00  1.580          O  
ATOM   3236  CB  LYS A 214      25.104   0.645  31.575  1.00  1.900          C  
ATOM   3237  CG  LYS A 214      24.690   0.491  33.051  1.00  1.900          C  
ATOM   3238  CD  LYS A 214      23.739  -0.656  33.285  1.00  1.900          C  
ATOM   3239  CE  LYS A 214      23.397  -0.759  34.776  1.00  1.900          C  
ATOM   3240  NZ  LYS A 214      22.495  -1.899  35.070  1.00  1.900          N  
ATOM   3241  H   LYS A 214      27.402   2.405  31.811  1.00  1.680          H  
ATOM   3242  HA  LYS A 214      26.277   1.965  30.285  1.00  1.610          H  
ATOM   3243 1HB  LYS A 214      24.202   0.865  31.008  1.00  2.280          H  
ATOM   3244 2HB  LYS A 214      25.496  -0.309  31.222  1.00  2.280          H  
ATOM   3245 1HG  LYS A 214      25.582   0.370  33.670  1.00  2.280          H  
ATOM   3246 2HG  LYS A 214      24.165   1.388  33.373  1.00  2.280          H  
ATOM   3247 1HD  LYS A 214      22.824  -0.484  32.715  1.00  2.280          H  
ATOM   3248 2HD  LYS A 214      24.194  -1.585  32.949  1.00  2.280          H  
ATOM   3249 1HE  LYS A 214      24.320  -0.885  35.342  1.00  2.280          H  
ATOM   3250 2HE  LYS A 214      22.911   0.163  35.095  1.00  2.280          H  
ATOM   3251 1HZ  LYS A 214      22.300  -1.929  36.065  1.00  2.280          H  
ATOM   3252 2HZ  LYS A 214      21.625  -1.786  34.558  1.00  2.280          H  
ATOM   3253 3HZ  LYS A 214      22.946  -2.757  34.787  1.00  2.280          H  
ATOM   3254  N   GLY A 215      25.444   4.078  31.384  1.00  1.530          N  
ATOM   3255  CA  GLY A 215      25.131   5.366  31.997  1.00  1.620          C  
ATOM   3256  C   GLY A 215      26.341   6.326  32.111  1.00  1.540          C  
ATOM   3257  O   GLY A 215      26.154   7.524  32.356  1.00  1.660          O  
ATOM   3258  H   GLY A 215      25.312   3.986  30.374  1.00  1.840          H  
ATOM   3259 1HA  GLY A 215      24.352   5.849  31.407  1.00  1.940          H  
ATOM   3260 2HA  GLY A 215      24.710   5.197  32.987  1.00  1.940          H  
ATOM   3261  N   ASP A 216      27.573   5.840  31.898  1.00  1.400          N  
ATOM   3262  CA  ASP A 216      28.769   6.687  31.951  1.00  1.390          C  
ATOM   3263  C   ASP A 216      28.862   7.408  30.604  1.00  1.290          C  
ATOM   3264  O   ASP A 216      27.991   7.213  29.736  1.00  1.320          O  
ATOM   3265  CB  ASP A 216      30.039   5.851  32.287  1.00  1.950          C  
ATOM   3266  CG  ASP A 216      31.286   6.650  32.836  1.00  1.950          C  
ATOM   3267  OD1 ASP A 216      31.366   7.828  32.565  1.00  1.950          O  
ATOM   3268  OD2 ASP A 216      32.139   6.067  33.508  1.00  1.950          O  
ATOM   3269  H   ASP A 216      27.720   4.842  31.740  1.00  1.680          H  
ATOM   3270  HA  ASP A 216      28.637   7.436  32.735  1.00  1.670          H  
ATOM   3271 1HB  ASP A 216      29.773   5.134  33.055  1.00  2.340          H  
ATOM   3272 2HB  ASP A 216      30.339   5.271  31.409  1.00  2.340          H  
ATOM   3273  N   LYS A 217      29.878   8.247  30.434  1.00  1.210          N  
ATOM   3274  CA  LYS A 217      29.983   9.060  29.234  1.00  1.150          C  
ATOM   3275  C   LYS A 217      30.660   8.479  27.987  1.00  1.150          C  
ATOM   3276  O   LYS A 217      31.543   7.610  28.043  1.00  1.240          O  
ATOM   3277  CB  LYS A 217      30.616  10.412  29.575  1.00  1.630          C  
ATOM   3278  CG  LYS A 217      29.736  11.273  30.495  1.00  1.630          C  
ATOM   3279  CD  LYS A 217      30.300  12.676  30.733  1.00  1.630          C  
ATOM   3280  CE  LYS A 217      29.424  13.484  31.734  1.00  1.630          C  
ATOM   3281  NZ  LYS A 217      28.060  13.877  31.174  1.00  1.630          N  
ATOM   3282  H   LYS A 217      30.564   8.334  31.183  1.00  1.450          H  
ATOM   3283  HA  LYS A 217      28.968   9.268  28.957  1.00  1.380          H  
ATOM   3284 1HB  LYS A 217      31.573  10.251  30.070  1.00  1.960          H  
ATOM   3285 2HB  LYS A 217      30.802  10.971  28.656  1.00  1.960          H  
ATOM   3286 1HG  LYS A 217      28.775  11.378  30.010  1.00  1.960          H  
ATOM   3287 2HG  LYS A 217      29.590  10.764  31.447  1.00  1.960          H  
ATOM   3288 1HD  LYS A 217      31.316  12.599  31.122  1.00  1.960          H  
ATOM   3289 2HD  LYS A 217      30.330  13.212  29.784  1.00  1.960          H  
ATOM   3290 1HE  LYS A 217      29.270  12.871  32.621  1.00  1.960          H  
ATOM   3291 2HE  LYS A 217      29.958  14.387  32.019  1.00  1.960          H  
ATOM   3292 1HZ  LYS A 217      27.530  14.395  31.892  1.00  1.960          H  
ATOM   3293 2HZ  LYS A 217      28.155  14.466  30.364  1.00  1.960          H  
ATOM   3294 3HZ  LYS A 217      27.507  13.053  30.910  1.00  1.960          H  
ATOM   3295  N   ARG A 218      30.239   9.067  26.860  1.00  1.080          N  
ATOM   3296  CA  ARG A 218      30.701   8.872  25.482  1.00  1.110          C  
ATOM   3297  C   ARG A 218      30.701  10.226  24.744  1.00  1.120          C  
ATOM   3298  O   ARG A 218      30.043  11.177  25.171  1.00  1.110          O  
ATOM   3299  CB  ARG A 218      29.827   7.869  24.730  1.00  1.540          C  
ATOM   3300  CG  ARG A 218      29.847   6.453  25.171  1.00  1.540          C  
ATOM   3301  CD  ARG A 218      31.069   5.753  24.757  1.00  1.540          C  
ATOM   3302  NE  ARG A 218      32.118   5.888  25.744  1.00  1.540          N  
ATOM   3303  CZ  ARG A 218      33.370   5.401  25.621  1.00  1.540          C  
ATOM   3304  NH1 ARG A 218      33.759   4.776  24.522  1.00  1.540          N  
ATOM   3305  NH2 ARG A 218      34.213   5.556  26.634  1.00  1.540          N  
ATOM   3306  H   ARG A 218      29.455   9.713  26.996  1.00  1.300          H  
ATOM   3307  HA  ARG A 218      31.727   8.510  25.502  1.00  1.330          H  
ATOM   3308 1HB  ARG A 218      28.805   8.124  24.907  1.00  1.850          H  
ATOM   3309 2HB  ARG A 218      30.008   7.920  23.658  1.00  1.850          H  
ATOM   3310 1HG  ARG A 218      29.755   6.391  26.252  1.00  1.850          H  
ATOM   3311 2HG  ARG A 218      29.011   5.956  24.713  1.00  1.850          H  
ATOM   3312 1HD  ARG A 218      30.852   4.692  24.624  1.00  1.850          H  
ATOM   3313 2HD  ARG A 218      31.424   6.171  23.815  1.00  1.850          H  
ATOM   3314  HE  ARG A 218      31.889   6.395  26.621  1.00  1.850          H  
ATOM   3315 1HH1 ARG A 218      33.139   4.695  23.696  1.00  1.850          H  
ATOM   3316 2HH1 ARG A 218      34.703   4.368  24.484  1.00  1.850          H  
ATOM   3317 1HH2 ARG A 218      33.902   6.039  27.472  1.00  1.850          H  
ATOM   3318 2HH2 ARG A 218      35.161   5.207  26.575  1.00  1.850          H  
ATOM   3319  N   ILE A 219      31.466  10.329  23.661  1.00  1.190          N  
ATOM   3320  CA  ILE A 219      31.567  11.593  22.921  1.00  1.240          C  
ATOM   3321  C   ILE A 219      30.971  11.581  21.518  1.00  1.170          C  
ATOM   3322  O   ILE A 219      31.195  10.634  20.749  1.00  1.180          O  
ATOM   3323  CB  ILE A 219      33.051  12.034  22.831  1.00  1.720          C  
ATOM   3324  CG1 ILE A 219      33.595  12.274  24.267  1.00  1.720          C  
ATOM   3325  CG2 ILE A 219      33.201  13.319  21.936  1.00  1.720          C  
ATOM   3326  CD1 ILE A 219      35.099  12.450  24.353  1.00  1.720          C  
ATOM   3327  H   ILE A 219      31.988   9.521  23.343  1.00  1.430          H  
ATOM   3328  HA  ILE A 219      31.033  12.358  23.482  1.00  1.490          H  
ATOM   3329  HB  ILE A 219      33.639  11.230  22.396  1.00  2.060          H  
ATOM   3330 1HG1 ILE A 219      33.117  13.160  24.677  1.00  2.060          H  
ATOM   3331 2HG1 ILE A 219      33.333  11.424  24.890  1.00  2.060          H  
ATOM   3332 1HG2 ILE A 219      34.240  13.612  21.872  1.00  2.060          H  
ATOM   3333 2HG2 ILE A 219      32.848  13.132  20.926  1.00  2.060          H  
ATOM   3334 3HG2 ILE A 219      32.620  14.140  22.368  1.00  2.060          H  
ATOM   3335 1HD1 ILE A 219      35.384  12.603  25.394  1.00  2.060          H  
ATOM   3336 2HD1 ILE A 219      35.594  11.555  23.971  1.00  2.060          H  
ATOM   3337 3HD1 ILE A 219      35.417  13.308  23.774  1.00  2.060          H  
ATOM   3338  N   LEU A 220      30.193  12.646  21.223  1.00  1.140          N  
ATOM   3339  CA  LEU A 220      29.625  12.902  19.901  1.00  1.130          C  
ATOM   3340  C   LEU A 220      30.592  13.653  18.995  1.00  1.190          C  
ATOM   3341  O   LEU A 220      31.079  14.736  19.318  1.00  1.330          O  
ATOM   3342  CB  LEU A 220      28.323  13.713  20.003  1.00  1.590          C  
ATOM   3343  CG  LEU A 220      27.116  12.964  20.501  1.00  1.590          C  
ATOM   3344  CD1 LEU A 220      26.020  13.909  20.909  1.00  1.590          C  
ATOM   3345  CD2 LEU A 220      26.572  12.115  19.333  1.00  1.590          C  
ATOM   3346  H   LEU A 220      30.024  13.349  21.950  1.00  1.370          H  
ATOM   3347  HA  LEU A 220      29.410  11.952  19.452  1.00  1.360          H  
ATOM   3348 1HB  LEU A 220      28.500  14.543  20.681  1.00  1.900          H  
ATOM   3349 2HB  LEU A 220      28.091  14.118  19.017  1.00  1.900          H  
ATOM   3350  HG  LEU A 220      27.399  12.355  21.326  1.00  1.900          H  
ATOM   3351 1HD1 LEU A 220      25.150  13.349  21.251  1.00  1.900          H  
ATOM   3352 2HD1 LEU A 220      26.381  14.540  21.716  1.00  1.900          H  
ATOM   3353 3HD1 LEU A 220      25.747  14.506  20.071  1.00  1.900          H  
ATOM   3354 1HD2 LEU A 220      25.701  11.568  19.641  1.00  1.900          H  
ATOM   3355 2HD2 LEU A 220      26.299  12.770  18.514  1.00  1.900          H  
ATOM   3356 3HD2 LEU A 220      27.311  11.432  18.996  1.00  1.900          H  
ATOM   3357  N   TYR A 221      30.829  13.075  17.837  1.00  1.140          N  
ATOM   3358  CA  TYR A 221      31.717  13.616  16.823  1.00  1.210          C  
ATOM   3359  C   TYR A 221      30.961  14.124  15.592  1.00  1.220          C  
ATOM   3360  O   TYR A 221      29.837  13.708  15.301  1.00  1.220          O  
ATOM   3361  CB  TYR A 221      32.733  12.550  16.428  1.00  1.670          C  
ATOM   3362  CG  TYR A 221      33.798  12.238  17.435  1.00  1.670          C  
ATOM   3363  CD1 TYR A 221      33.518  11.412  18.489  1.00  1.670          C  
ATOM   3364  CD2 TYR A 221      35.078  12.730  17.261  1.00  1.670          C  
ATOM   3365  CE1 TYR A 221      34.507  11.071  19.387  1.00  1.670          C  
ATOM   3366  CE2 TYR A 221      36.070  12.390  18.151  1.00  1.670          C  
ATOM   3367  CZ  TYR A 221      35.787  11.560  19.212  1.00  1.670          C  
ATOM   3368  OH  TYR A 221      36.788  11.203  20.086  1.00  1.670          O  
ATOM   3369  H   TYR A 221      30.405  12.158  17.691  1.00  1.370          H  
ATOM   3370  HA  TYR A 221      32.252  14.463  17.255  1.00  1.450          H  
ATOM   3371 1HB  TYR A 221      32.190  11.630  16.291  1.00  2.000          H  
ATOM   3372 2HB  TYR A 221      33.207  12.806  15.482  1.00  2.000          H  
ATOM   3373  HD1 TYR A 221      32.510  11.017  18.616  1.00  2.000          H  
ATOM   3374  HD2 TYR A 221      35.307  13.375  16.412  1.00  2.000          H  
ATOM   3375  HE1 TYR A 221      34.274  10.408  20.218  1.00  2.000          H  
ATOM   3376  HE2 TYR A 221      37.082  12.769  18.010  1.00  2.000          H  
ATOM   3377  HH  TYR A 221      37.625  11.562  19.778  1.00  2.000          H  
ATOM   3378  N   ALA A 222      31.561  15.081  14.881  1.00  1.270          N  
ATOM   3379  CA  ALA A 222      30.978  15.582  13.629  1.00  1.300          C  
ATOM   3380  C   ALA A 222      31.499  14.864  12.372  1.00  1.340          C  
ATOM   3381  O   ALA A 222      31.051  15.155  11.261  1.00  1.380          O  
ATOM   3382  CB  ALA A 222      31.256  17.068  13.494  1.00  1.810          C  
ATOM   3383  H   ALA A 222      32.450  15.446  15.195  1.00  1.520          H  
ATOM   3384  HA  ALA A 222      29.899  15.428  13.679  1.00  1.560          H  
ATOM   3385 1HB  ALA A 222      30.784  17.442  12.588  1.00  2.170          H  
ATOM   3386 2HB  ALA A 222      30.850  17.593  14.358  1.00  2.170          H  
ATOM   3387 3HB  ALA A 222      32.330  17.235  13.440  1.00  2.170          H  
ATOM   3388  N   SER A 223      32.452  13.949  12.529  1.00  1.350          N  
ATOM   3389  CA  SER A 223      33.061  13.269  11.379  1.00  1.440          C  
ATOM   3390  C   SER A 223      33.689  11.929  11.720  1.00  1.450          C  
ATOM   3391  O   SER A 223      34.400  11.809  12.732  1.00  1.400          O  
ATOM   3392  CB  SER A 223      34.108  14.190  10.774  1.00  1.980          C  
ATOM   3393  OG  SER A 223      34.830  13.566   9.740  1.00  1.980          O  
ATOM   3394  H   SER A 223      32.765  13.734  13.462  1.00  1.620          H  
ATOM   3395  HA  SER A 223      32.279  13.088  10.637  1.00  1.730          H  
ATOM   3396 1HB  SER A 223      33.607  15.072  10.376  1.00  2.380          H  
ATOM   3397 2HB  SER A 223      34.780  14.531  11.543  1.00  2.380          H  
ATOM   3398  HG  SER A 223      35.323  14.280   9.311  1.00  2.380          H  
ATOM   3399  N   GLU A 224      33.420  10.914  10.879  1.00  1.540          N  
ATOM   3400  CA  GLU A 224      33.990   9.585  11.083  1.00  1.580          C  
ATOM   3401  C   GLU A 224      35.488   9.619  10.862  1.00  1.580          C  
ATOM   3402  O   GLU A 224      36.257   9.037  11.639  1.00  1.600          O  
ATOM   3403  CB  GLU A 224      33.367   8.579  10.114  1.00  2.200          C  
ATOM   3404  CG  GLU A 224      31.869   8.340  10.300  1.00  2.200          C  
ATOM   3405  CD  GLU A 224      31.033   9.400   9.626  1.00  2.200          C  
ATOM   3406  OE1 GLU A 224      31.616  10.299   9.045  1.00  2.200          O  
ATOM   3407  OE2 GLU A 224      29.833   9.314   9.679  1.00  2.200          O  
ATOM   3408  H   GLU A 224      32.797  11.064  10.081  1.00  1.850          H  
ATOM   3409  HA  GLU A 224      33.807   9.265  12.094  1.00  1.900          H  
ATOM   3410 1HB  GLU A 224      33.538   8.902   9.090  1.00  2.640          H  
ATOM   3411 2HB  GLU A 224      33.864   7.618  10.238  1.00  2.640          H  
ATOM   3412 1HG  GLU A 224      31.609   7.367   9.886  1.00  2.640          H  
ATOM   3413 2HG  GLU A 224      31.639   8.325  11.359  1.00  2.640          H  
ATOM   3414  N   THR A 225      35.908  10.338   9.825  1.00  1.590          N  
ATOM   3415  CA  THR A 225      37.315  10.424   9.502  1.00  1.620          C  
ATOM   3416  C   THR A 225      38.054  11.080  10.635  1.00  1.570          C  
ATOM   3417  O   THR A 225      39.107  10.605  11.039  1.00  1.650          O  
ATOM   3418  CB  THR A 225      37.571  11.226   8.207  1.00  2.260          C  
ATOM   3419  OG1 THR A 225      36.922  10.579   7.101  1.00  2.260          O  
ATOM   3420  CG2 THR A 225      39.085  11.282   7.938  1.00  2.260          C  
ATOM   3421  H   THR A 225      35.229  10.783   9.221  1.00  1.910          H  
ATOM   3422  HA  THR A 225      37.709   9.416   9.374  1.00  1.940          H  
ATOM   3423  HB  THR A 225      37.178  12.237   8.316  1.00  2.710          H  
ATOM   3424  HG1 THR A 225      36.992  11.133   6.315  1.00  2.710          H  
ATOM   3425 1HG2 THR A 225      39.271  11.841   7.021  1.00  2.710          H  
ATOM   3426 2HG2 THR A 225      39.598  11.767   8.757  1.00  2.710          H  
ATOM   3427 3HG2 THR A 225      39.469  10.270   7.828  1.00  2.710          H  
ATOM   3428  N   ALA A 226      37.527  12.194  11.147  1.00  1.520          N  
ATOM   3429  CA  ALA A 226      38.229  12.878  12.223  1.00  1.500          C  
ATOM   3430  C   ALA A 226      38.349  11.994  13.461  1.00  1.530          C  
ATOM   3431  O   ALA A 226      39.424  11.876  14.056  1.00  1.620          O  
ATOM   3432  CB  ALA A 226      37.521  14.157  12.588  1.00  2.110          C  
ATOM   3433  H   ALA A 226      36.651  12.558  10.773  1.00  1.820          H  
ATOM   3434  HA  ALA A 226      39.230  13.119  11.869  1.00  1.800          H  
ATOM   3435 1HB  ALA A 226      38.076  14.665  13.373  1.00  2.530          H  
ATOM   3436 2HB  ALA A 226      37.454  14.800  11.712  1.00  2.530          H  
ATOM   3437 3HB  ALA A 226      36.523  13.916  12.947  1.00  2.530          H  
ATOM   3438  N   ALA A 227      37.263  11.289  13.809  1.00  1.490          N  
ATOM   3439  CA  ALA A 227      37.261  10.424  14.980  1.00  1.530          C  
ATOM   3440  C   ALA A 227      38.338   9.348  14.880  1.00  1.640          C  
ATOM   3441  O   ALA A 227      38.933   8.952  15.883  1.00  1.760          O  
ATOM   3442  CB  ALA A 227      35.895   9.788  15.155  1.00  2.130          C  
ATOM   3443  H   ALA A 227      36.385  11.395  13.291  1.00  1.790          H  
ATOM   3444  HA  ALA A 227      37.485  11.041  15.851  1.00  1.840          H  
ATOM   3445 1HB  ALA A 227      35.895   9.168  16.046  1.00  2.550          H  
ATOM   3446 2HB  ALA A 227      35.138  10.562  15.246  1.00  2.550          H  
ATOM   3447 3HB  ALA A 227      35.678   9.180  14.281  1.00  2.550          H  
ATOM   3448  N   ARG A 228      38.577   8.869  13.655  1.00  1.660          N  
ATOM   3449  CA  ARG A 228      39.543   7.826  13.369  1.00  1.810          C  
ATOM   3450  C   ARG A 228      40.730   8.334  12.522  1.00  1.940          C  
ATOM   3451  O   ARG A 228      41.362   7.549  11.803  1.00  2.210          O  
ATOM   3452  CB  ARG A 228      38.857   6.665  12.643  1.00  2.470          C  
ATOM   3453  CG  ARG A 228      38.052   5.631  13.521  1.00  2.470          C  
ATOM   3454  CD  ARG A 228      36.706   6.141  13.994  1.00  2.470          C  
ATOM   3455  NE  ARG A 228      35.920   5.102  14.712  1.00  2.470          N  
ATOM   3456  CZ  ARG A 228      35.080   4.200  14.120  1.00  2.470          C  
ATOM   3457  NH1 ARG A 228      34.916   4.190  12.814  1.00  2.470          N  
ATOM   3458  NH2 ARG A 228      34.409   3.320  14.839  1.00  2.470          N  
ATOM   3459  H   ARG A 228      38.013   9.213  12.870  1.00  1.990          H  
ATOM   3460  HA  ARG A 228      39.934   7.457  14.315  1.00  2.170          H  
ATOM   3461 1HB  ARG A 228      38.158   7.080  11.913  1.00  2.970          H  
ATOM   3462 2HB  ARG A 228      39.597   6.096  12.088  1.00  2.970          H  
ATOM   3463 1HG  ARG A 228      37.890   4.723  12.942  1.00  2.970          H  
ATOM   3464 2HG  ARG A 228      38.640   5.390  14.405  1.00  2.970          H  
ATOM   3465 1HD  ARG A 228      36.873   6.942  14.697  1.00  2.970          H  
ATOM   3466 2HD  ARG A 228      36.122   6.522  13.155  1.00  2.970          H  
ATOM   3467  HE  ARG A 228      36.008   5.069  15.723  1.00  2.970          H  
ATOM   3468 1HH1 ARG A 228      35.410   4.843  12.231  1.00  2.970          H  
ATOM   3469 2HH1 ARG A 228      34.285   3.508  12.390  1.00  2.970          H  
ATOM   3470 1HH2 ARG A 228      34.500   3.290  15.846  1.00  2.970          H  
ATOM   3471 2HH2 ARG A 228      33.767   2.658  14.356  1.00  2.970          H  
ATOM   3472  N   ALA A 229      41.080   9.626  12.623  1.00  2.050          N  
ATOM   3473  CA  ALA A 229      42.177  10.190  11.815  1.00  2.250          C  
ATOM   3474  C   ALA A 229      43.550   9.772  12.332  1.00  2.290          C  
ATOM   3475  O   ALA A 229      44.305  10.560  12.906  1.00  2.590          O  
ATOM   3476  CB  ALA A 229      42.102  11.707  11.785  1.00  3.070          C  
ATOM   3477  H   ALA A 229      40.532  10.253  13.223  1.00  2.460          H  
ATOM   3478  HA  ALA A 229      42.068   9.815  10.798  1.00  2.700          H  
ATOM   3479 1HB  ALA A 229      42.900  12.103  11.156  1.00  3.680          H  
ATOM   3480 2HB  ALA A 229      41.151  12.006  11.379  1.00  3.680          H  
ATOM   3481 3HB  ALA A 229      42.202  12.097  12.796  1.00  3.680          H  
ATOM   3482  N   VAL A 230      43.872   8.512  12.095  1.00  2.680          N  
ATOM   3483  CA  VAL A 230      45.098   7.890  12.573  1.00  3.150          C  
ATOM   3484  C   VAL A 230      46.024   7.452  11.438  1.00  3.410          C  
ATOM   3485  O   VAL A 230      45.610   6.750  10.515  1.00  3.890          O  
ATOM   3486  CB  VAL A 230      44.734   6.679  13.460  1.00  4.220          C  
ATOM   3487  CG1 VAL A 230      46.002   5.961  13.961  1.00  4.220          C  
ATOM   3488  CG2 VAL A 230      43.881   7.169  14.636  1.00  4.220          C  
ATOM   3489  H   VAL A 230      43.159   7.957  11.614  1.00  3.220          H  
ATOM   3490  HA  VAL A 230      45.630   8.617  13.186  1.00  3.780          H  
ATOM   3491  HB  VAL A 230      44.160   5.963  12.870  1.00  5.070          H  
ATOM   3492 1HG1 VAL A 230      45.712   5.111  14.578  1.00  5.070          H  
ATOM   3493 2HG1 VAL A 230      46.592   5.599  13.119  1.00  5.070          H  
ATOM   3494 3HG1 VAL A 230      46.601   6.651  14.554  1.00  5.070          H  
ATOM   3495 1HG2 VAL A 230      43.603   6.324  15.262  1.00  5.070          H  
ATOM   3496 2HG2 VAL A 230      44.454   7.886  15.224  1.00  5.070          H  
ATOM   3497 3HG2 VAL A 230      42.981   7.648  14.269  1.00  5.070          H  
ATOM   3498  N   GLY A 231      47.294   7.834  11.548  1.00  3.330          N  
ATOM   3499  CA  GLY A 231      48.318   7.498  10.559  1.00  3.580          C  
ATOM   3500  C   GLY A 231      49.699   7.917  11.058  1.00  3.540          C  
ATOM   3501  O   GLY A 231      49.828   8.401  12.186  1.00  3.600          O  
ATOM   3502  H   GLY A 231      47.540   8.404  12.346  1.00  4.000          H  
ATOM   3503 1HA  GLY A 231      48.303   6.428  10.358  1.00  4.300          H  
ATOM   3504 2HA  GLY A 231      48.095   8.007   9.623  1.00  4.300          H  
ATOM   3505  N   GLY A 232      50.732   7.684  10.247  1.00  3.810          N  
ATOM   3506  CA  GLY A 232      52.110   8.000  10.622  1.00  3.890          C  
ATOM   3507  C   GLY A 232      52.435   9.432  10.259  1.00  3.890          C  
ATOM   3508  O   GLY A 232      51.876   9.971   9.302  1.00  3.890          O  
ATOM   3509  H   GLY A 232      50.541   7.322   9.314  1.00  4.570          H  
ATOM   3510 1HA  GLY A 232      52.244   7.848  11.692  1.00  4.670          H  
ATOM   3511 2HA  GLY A 232      52.793   7.325  10.106  1.00  4.670          H  
ATOM   3512  N   GLN A 233      53.371  10.058  10.969  1.00  3.890          N  
ATOM   3513  CA  GLN A 233      53.662  11.437  10.620  1.00  3.890          C  
ATOM   3514  C   GLN A 233      54.675  11.629   9.500  1.00  3.890          C  
ATOM   3515  O   GLN A 233      55.706  10.954   9.421  1.00  3.890          O  
ATOM   3516  CB  GLN A 233      54.050  12.260  11.855  1.00  5.450          C  
ATOM   3517  CG  GLN A 233      52.871  12.481  12.832  1.00  5.450          C  
ATOM   3518  CD  GLN A 233      53.223  13.323  14.042  1.00  5.450          C  
ATOM   3519  OE1 GLN A 233      54.345  13.221  14.547  1.00  5.450          O  
ATOM   3520  NE2 GLN A 233      52.287  14.162  14.522  1.00  5.450          N  
ATOM   3521  H   GLN A 233      53.842   9.599  11.736  1.00  4.670          H  
ATOM   3522  HA  GLN A 233      52.739  11.861  10.279  1.00  4.670          H  
ATOM   3523 1HB  GLN A 233      54.858  11.764  12.388  1.00  6.540          H  
ATOM   3524 2HB  GLN A 233      54.412  13.238  11.536  1.00  6.540          H  
ATOM   3525 1HG  GLN A 233      52.086  13.004  12.286  1.00  6.540          H  
ATOM   3526 2HG  GLN A 233      52.504  11.514  13.175  1.00  6.540          H  
ATOM   3527 1HE2 GLN A 233      52.494  14.729  15.319  1.00  6.540          H  
ATOM   3528 2HE2 GLN A 233      51.353  14.253  14.098  1.00  6.540          H  
ATOM   3529  N   ILE A 234      54.351  12.617   8.674  1.00  3.740          N  
ATOM   3530  CA  ILE A 234      55.137  13.082   7.541  1.00  3.780          C  
ATOM   3531  C   ILE A 234      55.037  14.603   7.446  1.00  3.890          C  
ATOM   3532  O   ILE A 234      54.004  15.179   7.804  1.00  3.890          O  
ATOM   3533  CB  ILE A 234      54.613  12.438   6.235  1.00  5.280          C  
ATOM   3534  CG1 ILE A 234      55.562  12.731   5.020  1.00  5.280          C  
ATOM   3535  CG2 ILE A 234      53.216  12.936   5.962  1.00  5.280          C  
ATOM   3536  CD1 ILE A 234      55.310  11.858   3.782  1.00  5.280          C  
ATOM   3537  H   ILE A 234      53.441  13.052   8.857  1.00  4.490          H  
ATOM   3538  HA  ILE A 234      56.179  12.804   7.693  1.00  4.540          H  
ATOM   3539  HB  ILE A 234      54.558  11.385   6.365  1.00  6.330          H  
ATOM   3540 1HG1 ILE A 234      55.445  13.771   4.720  1.00  6.330          H  
ATOM   3541 2HG1 ILE A 234      56.593  12.571   5.334  1.00  6.330          H  
ATOM   3542 1HG2 ILE A 234      52.853  12.474   5.100  1.00  6.330          H  
ATOM   3543 2HG2 ILE A 234      52.575  12.688   6.805  1.00  6.330          H  
ATOM   3544 3HG2 ILE A 234      53.209  14.002   5.813  1.00  6.330          H  
ATOM   3545 1HD1 ILE A 234      56.018  12.129   2.996  1.00  6.330          H  
ATOM   3546 2HD1 ILE A 234      55.456  10.825   4.049  1.00  6.330          H  
ATOM   3547 3HD1 ILE A 234      54.303  11.996   3.409  1.00  6.330          H  
ATOM   3548  N   THR A 235      56.092  15.265   6.970  1.00  3.890          N  
ATOM   3549  CA  THR A 235      55.969  16.704   6.765  1.00  3.890          C  
ATOM   3550  C   THR A 235      55.786  16.995   5.285  1.00  3.890          C  
ATOM   3551  O   THR A 235      56.589  16.580   4.440  1.00  3.890          O  
ATOM   3552  CB  THR A 235      57.164  17.501   7.325  1.00  5.450          C  
ATOM   3553  OG1 THR A 235      57.258  17.275   8.738  1.00  5.450          O  
ATOM   3554  CG2 THR A 235      56.935  19.021   7.087  1.00  5.450          C  
ATOM   3555  H   THR A 235      56.940  14.779   6.714  1.00  4.670          H  
ATOM   3556  HA  THR A 235      55.082  17.056   7.282  1.00  4.670          H  
ATOM   3557  HB  THR A 235      58.086  17.186   6.842  1.00  6.540          H  
ATOM   3558  HG1 THR A 235      57.501  16.362   8.892  1.00  6.540          H  
ATOM   3559 1HG2 THR A 235      57.770  19.583   7.500  1.00  6.540          H  
ATOM   3560 2HG2 THR A 235      56.860  19.236   6.020  1.00  6.540          H  
ATOM   3561 3HG2 THR A 235      56.011  19.334   7.578  1.00  6.540          H  
ATOM   3562  N   LEU A 236      54.702  17.683   4.983  1.00  3.890          N  
ATOM   3563  CA  LEU A 236      54.306  18.067   3.642  1.00  3.890          C  
ATOM   3564  C   LEU A 236      54.499  19.579   3.576  1.00  3.890          C  
ATOM   3565  O   LEU A 236      54.573  20.211   4.625  1.00  3.890          O  
ATOM   3566  CB  LEU A 236      52.838  17.670   3.411  1.00  5.450          C  
ATOM   3567  CG  LEU A 236      52.472  16.186   3.776  1.00  5.450          C  
ATOM   3568  CD1 LEU A 236      51.002  15.955   3.523  1.00  5.450          C  
ATOM   3569  CD2 LEU A 236      53.307  15.214   3.010  1.00  5.450          C  
ATOM   3570  H   LEU A 236      54.121  17.975   5.774  1.00  4.670          H  
ATOM   3571  HA  LEU A 236      54.958  17.596   2.905  1.00  4.670          H  
ATOM   3572 1HB  LEU A 236      52.210  18.304   4.003  1.00  6.540          H  
ATOM   3573 2HB  LEU A 236      52.592  17.828   2.362  1.00  6.540          H  
ATOM   3574  HG  LEU A 236      52.648  16.039   4.840  1.00  6.540          H  
ATOM   3575 1HD1 LEU A 236      50.752  14.934   3.813  1.00  6.540          H  
ATOM   3576 2HD1 LEU A 236      50.415  16.652   4.115  1.00  6.540          H  
ATOM   3577 3HD1 LEU A 236      50.778  16.098   2.462  1.00  6.540          H  
ATOM   3578 1HD2 LEU A 236      53.034  14.201   3.283  1.00  6.540          H  
ATOM   3579 2HD2 LEU A 236      53.131  15.359   1.999  1.00  6.540          H  
ATOM   3580 3HD2 LEU A 236      54.361  15.365   3.220  1.00  6.540          H  
ATOM   3581  N   HIS A 237      54.614  20.202   2.413  1.00  3.890          N  
ATOM   3582  CA  HIS A 237      54.700  21.666   2.484  1.00  3.890          C  
ATOM   3583  C   HIS A 237      54.218  22.347   1.219  1.00  3.890          C  
ATOM   3584  O   HIS A 237      54.160  21.732   0.151  1.00  3.890          O  
ATOM   3585  CB  HIS A 237      56.129  22.138   2.791  1.00  5.450          C  
ATOM   3586  CG  HIS A 237      57.111  21.947   1.693  1.00  5.450          C  
ATOM   3587  ND1 HIS A 237      57.297  22.886   0.695  1.00  5.450          N  
ATOM   3588  CD2 HIS A 237      57.965  20.944   1.431  1.00  5.450          C  
ATOM   3589  CE1 HIS A 237      58.223  22.463  -0.138  1.00  5.450          C  
ATOM   3590  NE2 HIS A 237      58.649  21.283   0.276  1.00  5.450          N  
ATOM   3591  H   HIS A 237      54.594  19.709   1.532  1.00  4.670          H  
ATOM   3592  HA  HIS A 237      54.063  22.027   3.292  1.00  4.670          H  
ATOM   3593 1HB  HIS A 237      56.106  23.201   3.040  1.00  6.540          H  
ATOM   3594 2HB  HIS A 237      56.504  21.614   3.668  1.00  6.540          H  
ATOM   3595  HD1 HIS A 237      57.048  23.853   0.773  1.00  6.540          H  
ATOM   3596  HD2 HIS A 237      58.171  20.000   1.938  1.00  6.540          H  
ATOM   3597  HE1 HIS A 237      58.510  23.070  -0.998  1.00  6.540          H  
ATOM   3598  N   ALA A 238      53.895  23.638   1.352  1.00  3.890          N  
ATOM   3599  CA  ALA A 238      53.514  24.452   0.203  1.00  3.890          C  
ATOM   3600  C   ALA A 238      53.784  25.935   0.439  1.00  3.890          C  
ATOM   3601  O   ALA A 238      53.728  26.423   1.570  1.00  3.890          O  
ATOM   3602  CB  ALA A 238      52.037  24.259  -0.114  1.00  5.450          C  
ATOM   3603  H   ALA A 238      53.937  24.052   2.293  1.00  4.670          H  
ATOM   3604  HA  ALA A 238      54.110  24.131  -0.651  1.00  4.670          H  
ATOM   3605 1HB  ALA A 238      51.766  24.850  -0.986  1.00  6.540          H  
ATOM   3606 2HB  ALA A 238      51.843  23.202  -0.317  1.00  6.540          H  
ATOM   3607 3HB  ALA A 238      51.449  24.576   0.730  1.00  6.540          H  
ATOM   3608  N   PHE A 239      54.052  26.647  -0.657  1.00  3.890          N  
ATOM   3609  CA  PHE A 239      54.227  28.100  -0.656  1.00  3.890          C  
ATOM   3610  C   PHE A 239      52.903  28.831  -0.479  1.00  3.890          C  
ATOM   3611  O   PHE A 239      52.766  29.777   0.300  1.00  3.890          O  
ATOM   3612  CB  PHE A 239      54.908  28.570  -1.948  1.00  5.450          C  
ATOM   3613  CG  PHE A 239      55.136  30.069  -2.006  1.00  5.450          C  
ATOM   3614  CD1 PHE A 239      56.146  30.665  -1.261  1.00  5.450          C  
ATOM   3615  CD2 PHE A 239      54.340  30.883  -2.805  1.00  5.450          C  
ATOM   3616  CE1 PHE A 239      56.358  32.014  -1.300  1.00  5.450          C  
ATOM   3617  CE2 PHE A 239      54.553  32.246  -2.847  1.00  5.450          C  
ATOM   3618  CZ  PHE A 239      55.565  32.811  -2.090  1.00  5.450          C  
ATOM   3619  H   PHE A 239      54.126  26.154  -1.537  1.00  4.670          H  
ATOM   3620  HA  PHE A 239      54.866  28.369   0.180  1.00  4.670          H  
ATOM   3621 1HB  PHE A 239      55.878  28.081  -2.043  1.00  6.540          H  
ATOM   3622 2HB  PHE A 239      54.309  28.284  -2.808  1.00  6.540          H  
ATOM   3623  HD1 PHE A 239      56.776  30.062  -0.633  1.00  6.540          H  
ATOM   3624  HD2 PHE A 239      53.542  30.438  -3.399  1.00  6.540          H  
ATOM   3625  HE1 PHE A 239      57.159  32.448  -0.693  1.00  6.540          H  
ATOM   3626  HE2 PHE A 239      53.924  32.879  -3.473  1.00  6.540          H  
ATOM   3627  HZ  PHE A 239      55.734  33.885  -2.116  1.00  6.540          H  
ATOM   3628  N   ASP A 240      51.895  28.418  -1.232  1.00  3.890          N  
ATOM   3629  CA  ASP A 240      50.673  29.191  -1.209  1.00  3.890          C  
ATOM   3630  C   ASP A 240      49.820  28.922   0.017  1.00  3.890          C  
ATOM   3631  O   ASP A 240      48.861  28.145  -0.001  1.00  3.890          O  
ATOM   3632  CB  ASP A 240      49.835  28.964  -2.463  1.00  5.450          C  
ATOM   3633  CG  ASP A 240      48.614  29.924  -2.550  1.00  5.450          C  
ATOM   3634  OD1 ASP A 240      48.356  30.655  -1.586  1.00  5.450          O  
ATOM   3635  OD2 ASP A 240      47.958  29.933  -3.606  1.00  5.450          O  
ATOM   3636  H   ASP A 240      51.991  27.617  -1.832  1.00  4.670          H  
ATOM   3637  HA  ASP A 240      50.950  30.247  -1.192  1.00  4.670          H  
ATOM   3638 1HB  ASP A 240      50.458  29.103  -3.346  1.00  6.540          H  
ATOM   3639 2HB  ASP A 240      49.469  27.936  -2.469  1.00  6.540          H  
ATOM   3640  N   ALA A 241      50.149  29.659   1.066  1.00  3.890          N  
ATOM   3641  CA  ALA A 241      49.518  29.584   2.374  1.00  3.890          C  
ATOM   3642  C   ALA A 241      48.027  29.900   2.286  1.00  3.890          C  
ATOM   3643  O   ALA A 241      47.262  29.536   3.177  1.00  3.890          O  
ATOM   3644  CB  ALA A 241      50.195  30.532   3.347  1.00  5.450          C  
ATOM   3645  H   ALA A 241      50.987  30.230   0.937  1.00  4.670          H  
ATOM   3646  HA  ALA A 241      49.631  28.575   2.737  1.00  4.670          H  
ATOM   3647 1HB  ALA A 241      49.734  30.441   4.329  1.00  6.540          H  
ATOM   3648 2HB  ALA A 241      51.251  30.282   3.410  1.00  6.540          H  
ATOM   3649 3HB  ALA A 241      50.087  31.553   2.987  1.00  6.540          H  
ATOM   3650  N   GLY A 242      47.607  30.567   1.198  1.00  3.890          N  
ATOM   3651  CA  GLY A 242      46.238  31.004   0.967  1.00  3.890          C  
ATOM   3652  C   GLY A 242      45.325  29.840   0.609  1.00  3.890          C  
ATOM   3653  O   GLY A 242      44.139  30.025   0.322  1.00  3.890          O  
ATOM   3654  H   GLY A 242      48.262  30.756   0.427  1.00  4.670          H  
ATOM   3655 1HA  GLY A 242      45.865  31.517   1.854  1.00  4.670          H  
ATOM   3656 2HA  GLY A 242      46.236  31.730   0.155  1.00  4.670          H  
ATOM   3657  N   LYS A 243      45.882  28.640   0.522  1.00  3.890          N  
ATOM   3658  CA  LYS A 243      45.086  27.459   0.273  1.00  3.890          C  
ATOM   3659  C   LYS A 243      45.257  26.449   1.398  1.00  3.860          C  
ATOM   3660  O   LYS A 243      44.911  25.283   1.234  1.00  3.830          O  
ATOM   3661  CB  LYS A 243      45.440  26.833  -1.062  1.00  5.450          C  
ATOM   3662  CG  LYS A 243      45.145  27.711  -2.251  1.00  5.450          C  
ATOM   3663  CD  LYS A 243      45.524  27.019  -3.548  1.00  5.450          C  
ATOM   3664  CE  LYS A 243      45.183  27.872  -4.767  1.00  5.450          C  
ATOM   3665  NZ  LYS A 243      46.039  29.126  -4.844  1.00  5.450          N  
ATOM   3666  H   LYS A 243      46.897  28.545   0.635  1.00  4.670          H  
ATOM   3667  HA  LYS A 243      44.034  27.744   0.253  1.00  4.670          H  
ATOM   3668 1HB  LYS A 243      46.504  26.574  -1.076  1.00  6.540          H  
ATOM   3669 2HB  LYS A 243      44.870  25.929  -1.187  1.00  6.540          H  
ATOM   3670 1HG  LYS A 243      44.084  27.960  -2.261  1.00  6.540          H  
ATOM   3671 2HG  LYS A 243      45.718  28.632  -2.157  1.00  6.540          H  
ATOM   3672 1HD  LYS A 243      46.600  26.829  -3.548  1.00  6.540          H  
ATOM   3673 2HD  LYS A 243      45.007  26.059  -3.623  1.00  6.540          H  
ATOM   3674 1HE  LYS A 243      45.343  27.277  -5.665  1.00  6.540          H  
ATOM   3675 2HE  LYS A 243      44.134  28.162  -4.718  1.00  6.540          H  
ATOM   3676 1HZ  LYS A 243      45.798  29.662  -5.654  1.00  6.540          H  
ATOM   3677 2HZ  LYS A 243      45.915  29.706  -4.022  1.00  6.540          H  
ATOM   3678 3HZ  LYS A 243      47.041  28.903  -4.883  1.00  6.540          H  
ATOM   3679  N   LEU A 244      45.846  26.849   2.526  1.00  3.670          N  
ATOM   3680  CA  LEU A 244      46.063  25.854   3.564  1.00  3.410          C  
ATOM   3681  C   LEU A 244      45.178  26.078   4.790  1.00  3.540          C  
ATOM   3682  O   LEU A 244      44.872  27.219   5.147  1.00  3.750          O  
ATOM   3683  CB  LEU A 244      47.540  25.865   3.945  1.00  4.880          C  
ATOM   3684  CG  LEU A 244      48.554  25.723   2.752  1.00  4.880          C  
ATOM   3685  CD1 LEU A 244      49.919  25.812   3.316  1.00  4.880          C  
ATOM   3686  CD2 LEU A 244      48.382  24.426   1.944  1.00  4.880          C  
ATOM   3687  H   LEU A 244      46.143  27.820   2.671  1.00  4.400          H  
ATOM   3688  HA  LEU A 244      45.818  24.882   3.167  1.00  4.090          H  
ATOM   3689 1HB  LEU A 244      47.752  26.810   4.437  1.00  5.850          H  
ATOM   3690 2HB  LEU A 244      47.726  25.060   4.639  1.00  5.850          H  
ATOM   3691  HG  LEU A 244      48.404  26.567   2.080  1.00  5.850          H  
ATOM   3692 1HD1 LEU A 244      50.657  25.783   2.519  1.00  5.850          H  
ATOM   3693 2HD1 LEU A 244      50.015  26.736   3.861  1.00  5.850          H  
ATOM   3694 3HD1 LEU A 244      50.090  24.979   3.994  1.00  5.850          H  
ATOM   3695 1HD2 LEU A 244      49.103  24.417   1.135  1.00  5.850          H  
ATOM   3696 2HD2 LEU A 244      48.554  23.580   2.564  1.00  5.850          H  
ATOM   3697 3HD2 LEU A 244      47.386  24.370   1.522  1.00  5.850          H  
ATOM   3698  N   ALA A 245      44.859  24.972   5.466  1.00  3.630          N  
ATOM   3699  CA  ALA A 245      44.142  24.940   6.736  1.00  3.810          C  
ATOM   3700  C   ALA A 245      44.376  23.644   7.511  1.00  3.630          C  
ATOM   3701  O   ALA A 245      44.700  22.603   6.936  1.00  3.450          O  
ATOM   3702  CB  ALA A 245      42.712  25.076   6.501  1.00  5.260          C  
ATOM   3703  H   ALA A 245      45.119  24.095   5.040  1.00  4.360          H  
ATOM   3704  HA  ALA A 245      44.472  25.769   7.333  1.00  4.570          H  
ATOM   3705 1HB  ALA A 245      42.163  25.084   7.444  1.00  6.310          H  
ATOM   3706 2HB  ALA A 245      42.528  25.989   5.956  1.00  6.310          H  
ATOM   3707 3HB  ALA A 245      42.433  24.216   5.916  1.00  6.310          H  
ATOM   3708  N   VAL A 246      44.188  23.678   8.812  1.00  3.730          N  
ATOM   3709  CA  VAL A 246      44.307  22.445   9.566  1.00  3.600          C  
ATOM   3710  C   VAL A 246      43.043  21.626   9.348  1.00  3.490          C  
ATOM   3711  O   VAL A 246      41.938  22.167   9.373  1.00  3.630          O  
ATOM   3712  CB  VAL A 246      44.621  22.733  11.039  1.00  5.090          C  
ATOM   3713  CG1 VAL A 246      44.592  21.460  11.836  1.00  5.090          C  
ATOM   3714  CG2 VAL A 246      46.046  23.347  11.114  1.00  5.090          C  
ATOM   3715  H   VAL A 246      43.908  24.533   9.281  1.00  4.480          H  
ATOM   3716  HA  VAL A 246      45.150  21.873   9.171  1.00  4.320          H  
ATOM   3717  HB  VAL A 246      43.886  23.418  11.453  1.00  6.110          H  
ATOM   3718 1HG1 VAL A 246      44.842  21.676  12.875  1.00  6.110          H  
ATOM   3719 2HG1 VAL A 246      43.605  21.008  11.798  1.00  6.110          H  
ATOM   3720 3HG1 VAL A 246      45.315  20.772  11.430  1.00  6.110          H  
ATOM   3721 1HG2 VAL A 246      46.299  23.553  12.154  1.00  6.110          H  
ATOM   3722 2HG2 VAL A 246      46.765  22.637  10.700  1.00  6.110          H  
ATOM   3723 3HG2 VAL A 246      46.082  24.270  10.545  1.00  6.110          H  
ATOM   3724  N   GLY A 247      43.226  20.333   9.069  1.00  3.270          N  
ATOM   3725  CA  GLY A 247      42.154  19.401   8.759  1.00  3.180          C  
ATOM   3726  C   GLY A 247      42.166  18.976   7.286  1.00  3.080          C  
ATOM   3727  O   GLY A 247      41.486  18.011   6.910  1.00  3.040          O  
ATOM   3728  H   GLY A 247      44.167  19.944   9.127  1.00  3.920          H  
ATOM   3729 1HA  GLY A 247      42.251  18.521   9.394  1.00  3.820          H  
ATOM   3730 2HA  GLY A 247      41.195  19.863   8.992  1.00  3.820          H  
ATOM   3731  N   MET A 248      43.008  19.620   6.458  1.00  3.090          N  
ATOM   3732  CA  MET A 248      43.037  19.248   5.042  1.00  3.040          C  
ATOM   3733  C   MET A 248      43.333  17.773   4.786  1.00  2.840          C  
ATOM   3734  O   MET A 248      44.247  17.219   5.408  1.00  2.780          O  
ATOM   3735  CB  MET A 248      44.137  19.979   4.304  1.00  4.280          C  
ATOM   3736  CG  MET A 248      43.955  21.424   4.034  1.00  4.280          C  
ATOM   3737  SD  MET A 248      45.386  22.087   3.140  1.00  4.280          S  
ATOM   3738  CE  MET A 248      46.618  22.164   4.438  1.00  4.280          C  
ATOM   3739  H   MET A 248      43.559  20.417   6.799  1.00  3.710          H  
ATOM   3740  HA  MET A 248      42.082  19.541   4.635  1.00  3.650          H  
ATOM   3741 1HB  MET A 248      45.027  19.864   4.877  1.00  5.130          H  
ATOM   3742 2HB  MET A 248      44.304  19.486   3.346  1.00  5.130          H  
ATOM   3743 1HG  MET A 248      43.096  21.535   3.421  1.00  5.130          H  
ATOM   3744 2HG  MET A 248      43.780  21.975   4.922  1.00  5.130          H  
ATOM   3745 1HE  MET A 248      47.548  22.497   4.061  1.00  5.130          H  
ATOM   3746 2HE  MET A 248      46.305  22.808   5.177  1.00  5.130          H  
ATOM   3747 3HE  MET A 248      46.745  21.234   4.872  1.00  5.130          H  
ATOM   3748  N   PRO A 249      42.548  17.092   3.913  1.00  2.800          N  
ATOM   3749  CA  PRO A 249      42.753  15.722   3.501  1.00  2.710          C  
ATOM   3750  C   PRO A 249      43.855  15.573   2.450  1.00  2.640          C  
ATOM   3751  O   PRO A 249      43.982  16.400   1.541  1.00  2.680          O  
ATOM   3752  CB  PRO A 249      41.380  15.348   2.925  1.00  4.060          C  
ATOM   3753  CG  PRO A 249      40.815  16.648   2.409  1.00  4.060          C  
ATOM   3754  CD  PRO A 249      41.324  17.703   3.360  1.00  4.060          C  
ATOM   3755  HA  PRO A 249      42.975  15.121   4.383  1.00  3.250          H  
ATOM   3756 1HB  PRO A 249      41.504  14.591   2.134  1.00  4.880          H  
ATOM   3757 2HB  PRO A 249      40.761  14.888   3.711  1.00  4.880          H  
ATOM   3758 1HG  PRO A 249      41.161  16.821   1.379  1.00  4.880          H  
ATOM   3759 2HG  PRO A 249      39.717  16.609   2.365  1.00  4.880          H  
ATOM   3760 1HD  PRO A 249      41.548  18.590   2.783  1.00  4.880          H  
ATOM   3761 2HD  PRO A 249      40.596  17.885   4.160  1.00  4.880          H  
ATOM   3762  N   ILE A 250      44.547  14.449   2.540  1.00  2.630          N  
ATOM   3763  CA  ILE A 250      45.581  14.003   1.619  1.00  2.660          C  
ATOM   3764  C   ILE A 250      45.120  12.827   0.823  1.00  2.750          C  
ATOM   3765  O   ILE A 250      44.612  11.841   1.386  1.00  2.820          O  
ATOM   3766  CB  ILE A 250      46.901  13.623   2.319  1.00  3.710          C  
ATOM   3767  CG1 ILE A 250      47.515  14.822   2.965  1.00  3.710          C  
ATOM   3768  CG2 ILE A 250      47.927  12.991   1.307  1.00  3.710          C  
ATOM   3769  CD1 ILE A 250      47.106  15.086   4.359  1.00  3.710          C  
ATOM   3770  H   ILE A 250      44.339  13.858   3.342  1.00  3.160          H  
ATOM   3771  HA  ILE A 250      45.794  14.810   0.924  1.00  3.190          H  
ATOM   3772  HB  ILE A 250      46.681  12.907   3.103  1.00  4.450          H  
ATOM   3773 1HG1 ILE A 250      48.574  14.680   2.947  1.00  4.450          H  
ATOM   3774 2HG1 ILE A 250      47.282  15.695   2.381  1.00  4.450          H  
ATOM   3775 1HG2 ILE A 250      48.844  12.731   1.829  1.00  4.450          H  
ATOM   3776 2HG2 ILE A 250      47.527  12.090   0.851  1.00  4.450          H  
ATOM   3777 3HG2 ILE A 250      48.151  13.719   0.526  1.00  4.450          H  
ATOM   3778 1HD1 ILE A 250      47.645  15.918   4.647  1.00  4.450          H  
ATOM   3779 2HD1 ILE A 250      46.055  15.290   4.438  1.00  4.450          H  
ATOM   3780 3HD1 ILE A 250      47.344  14.259   5.000  1.00  4.450          H  
ATOM   3781  N   ARG A 251      45.313  12.932  -0.481  1.00  2.820          N  
ATOM   3782  CA  ARG A 251      44.985  11.838  -1.351  1.00  2.960          C  
ATOM   3783  C   ARG A 251      46.121  11.521  -2.338  1.00  3.100          C  
ATOM   3784  O   ARG A 251      46.952  12.376  -2.635  1.00  3.140          O  
ATOM   3785  CB  ARG A 251      43.696  12.148  -2.109  1.00  4.090          C  
ATOM   3786  CG  ARG A 251      43.808  13.327  -3.030  1.00  4.090          C  
ATOM   3787  CD  ARG A 251      42.589  13.585  -3.817  1.00  4.090          C  
ATOM   3788  NE  ARG A 251      41.495  14.137  -3.060  1.00  4.090          N  
ATOM   3789  CZ  ARG A 251      40.215  14.159  -3.495  1.00  4.090          C  
ATOM   3790  NH1 ARG A 251      39.891  13.616  -4.654  1.00  4.090          N  
ATOM   3791  NH2 ARG A 251      39.281  14.736  -2.767  1.00  4.090          N  
ATOM   3792  H   ARG A 251      45.705  13.802  -0.859  1.00  3.380          H  
ATOM   3793  HA  ARG A 251      44.836  10.984  -0.713  1.00  3.550          H  
ATOM   3794 1HB  ARG A 251      43.411  11.289  -2.714  1.00  4.910          H  
ATOM   3795 2HB  ARG A 251      42.890  12.332  -1.401  1.00  4.910          H  
ATOM   3796 1HG  ARG A 251      44.039  14.224  -2.453  1.00  4.910          H  
ATOM   3797 2HG  ARG A 251      44.601  13.136  -3.723  1.00  4.910          H  
ATOM   3798 1HD  ARG A 251      42.833  14.292  -4.610  1.00  4.910          H  
ATOM   3799 2HD  ARG A 251      42.272  12.652  -4.251  1.00  4.910          H  
ATOM   3800  HE  ARG A 251      41.705  14.559  -2.161  1.00  4.910          H  
ATOM   3801 1HH1 ARG A 251      40.586  13.178  -5.240  1.00  4.910          H  
ATOM   3802 2HH1 ARG A 251      38.933  13.649  -4.968  1.00  4.910          H  
ATOM   3803 1HH2 ARG A 251      39.531  15.200  -1.890  1.00  4.910          H  
ATOM   3804 2HH2 ARG A 251      38.328  14.772  -3.101  1.00  4.910          H  
ATOM   3805  N   TYR A 252      46.152  10.286  -2.833  1.00  3.240          N  
ATOM   3806  CA  TYR A 252      47.103   9.873  -3.879  1.00  3.430          C  
ATOM   3807  C   TYR A 252      46.336   9.535  -5.127  1.00  3.660          C  
ATOM   3808  O   TYR A 252      45.726   8.477  -5.218  1.00  3.760          O  
ATOM   3809  CB  TYR A 252      47.947   8.654  -3.460  1.00  4.730          C  
ATOM   3810  CG  TYR A 252      49.030   8.187  -4.412  1.00  4.730          C  
ATOM   3811  CD1 TYR A 252      50.337   8.462  -4.106  1.00  4.730          C  
ATOM   3812  CD2 TYR A 252      48.736   7.472  -5.565  1.00  4.730          C  
ATOM   3813  CE1 TYR A 252      51.343   8.051  -4.917  1.00  4.730          C  
ATOM   3814  CE2 TYR A 252      49.752   7.058  -6.385  1.00  4.730          C  
ATOM   3815  CZ  TYR A 252      51.051   7.345  -6.065  1.00  4.730          C  
ATOM   3816  OH  TYR A 252      52.073   6.931  -6.883  1.00  4.730          O  
ATOM   3817  H   TYR A 252      45.440   9.643  -2.476  1.00  3.890          H  
ATOM   3818  HA  TYR A 252      47.769  10.699  -4.105  1.00  4.120          H  
ATOM   3819 1HB  TYR A 252      48.464   8.918  -2.565  1.00  5.670          H  
ATOM   3820 2HB  TYR A 252      47.313   7.813  -3.245  1.00  5.670          H  
ATOM   3821  HD1 TYR A 252      50.567   8.995  -3.216  1.00  5.670          H  
ATOM   3822  HD2 TYR A 252      47.713   7.231  -5.829  1.00  5.670          H  
ATOM   3823  HE1 TYR A 252      52.377   8.276  -4.656  1.00  5.670          H  
ATOM   3824  HE2 TYR A 252      49.525   6.497  -7.291  1.00  5.670          H  
ATOM   3825  HH  TYR A 252      51.708   6.477  -7.649  1.00  5.670          H  
ATOM   3826  N   LEU A 253      46.310  10.457  -6.065  1.00  3.810          N  
ATOM   3827  CA  LEU A 253      45.590  10.282  -7.318  1.00  3.890          C  
ATOM   3828  C   LEU A 253      44.179   9.736  -7.074  1.00  3.890          C  
ATOM   3829  O   LEU A 253      43.779   8.717  -7.646  1.00  3.890          O  
ATOM   3830  CB  LEU A 253      46.386   9.362  -8.219  1.00  5.410          C  
ATOM   3831  CG  LEU A 253      47.867   9.777  -8.438  1.00  5.410          C  
ATOM   3832  CD1 LEU A 253      48.471   8.775  -9.405  1.00  5.410          C  
ATOM   3833  CD2 LEU A 253      47.990  11.247  -8.892  1.00  5.410          C  
ATOM   3834  H   LEU A 253      46.836  11.304  -5.914  1.00  4.570          H  
ATOM   3835  HA  LEU A 253      45.473  11.255  -7.796  1.00  4.670          H  
ATOM   3836 1HB  LEU A 253      46.364   8.357  -7.796  1.00  6.500          H  
ATOM   3837 2HB  LEU A 253      45.901   9.338  -9.200  1.00  6.500          H  
ATOM   3838  HG  LEU A 253      48.405   9.675  -7.500  1.00  6.500          H  
ATOM   3839 1HD1 LEU A 253      49.510   8.961  -9.563  1.00  6.500          H  
ATOM   3840 2HD1 LEU A 253      48.357   7.773  -9.000  1.00  6.500          H  
ATOM   3841 3HD1 LEU A 253      47.940   8.840 -10.354  1.00  6.500          H  
ATOM   3842 1HD2 LEU A 253      49.009  11.501  -9.022  1.00  6.500          H  
ATOM   3843 2HD2 LEU A 253      47.487  11.381  -9.794  1.00  6.500          H  
ATOM   3844 3HD2 LEU A 253      47.570  11.923  -8.157  1.00  6.500          H  
ATOM   3845  N   GLY A 254      43.468  10.361  -6.147  1.00  3.890          N  
ATOM   3846  CA  GLY A 254      42.117   9.958  -5.741  1.00  3.890          C  
ATOM   3847  C   GLY A 254      41.999   9.011  -4.518  1.00  3.850          C  
ATOM   3848  O   GLY A 254      40.905   8.866  -3.968  1.00  3.890          O  
ATOM   3849  H   GLY A 254      43.870  11.241  -5.808  1.00  4.670          H  
ATOM   3850 1HA  GLY A 254      41.534  10.854  -5.548  1.00  4.670          H  
ATOM   3851 2HA  GLY A 254      41.639   9.478  -6.594  1.00  4.670          H  
ATOM   3852  N   ILE A 255      43.095   8.402  -4.063  1.00  3.730          N  
ATOM   3853  CA  ILE A 255      43.070   7.491  -2.902  1.00  3.680          C  
ATOM   3854  C   ILE A 255      43.040   8.278  -1.607  1.00  3.430          C  
ATOM   3855  O   ILE A 255      43.901   9.112  -1.408  1.00  3.270          O  
ATOM   3856  CB  ILE A 255      44.326   6.597  -2.892  1.00  5.170          C  
ATOM   3857  CG1 ILE A 255      44.332   5.719  -4.159  1.00  5.170          C  
ATOM   3858  CG2 ILE A 255      44.423   5.761  -1.572  1.00  5.170          C  
ATOM   3859  CD1 ILE A 255      45.641   5.012  -4.416  1.00  5.170          C  
ATOM   3860  H   ILE A 255      43.974   8.530  -4.572  1.00  4.480          H  
ATOM   3861  HA  ILE A 255      42.177   6.871  -2.958  1.00  4.420          H  
ATOM   3862  HB  ILE A 255      45.191   7.229  -2.955  1.00  6.210          H  
ATOM   3863 1HG1 ILE A 255      43.542   4.979  -4.085  1.00  6.210          H  
ATOM   3864 2HG1 ILE A 255      44.133   6.356  -5.024  1.00  6.210          H  
ATOM   3865 1HG2 ILE A 255      45.325   5.167  -1.574  1.00  6.210          H  
ATOM   3866 2HG2 ILE A 255      44.454   6.417  -0.704  1.00  6.210          H  
ATOM   3867 3HG2 ILE A 255      43.557   5.104  -1.492  1.00  6.210          H  
ATOM   3868 1HD1 ILE A 255      45.564   4.437  -5.338  1.00  6.210          H  
ATOM   3869 2HD1 ILE A 255      46.433   5.753  -4.518  1.00  6.210          H  
ATOM   3870 3HD1 ILE A 255      45.875   4.345  -3.608  1.00  6.210          H  
ATOM   3871  N   ASP A 256      42.092   8.004  -0.707  1.00  3.440          N  
ATOM   3872  CA  ASP A 256      41.969   8.740   0.571  1.00  3.280          C  
ATOM   3873  C   ASP A 256      42.991   8.220   1.610  1.00  3.220          C  
ATOM   3874  O   ASP A 256      42.914   7.058   2.023  1.00  3.380          O  
ATOM   3875  CB  ASP A 256      40.543   8.599   1.118  1.00  4.660          C  
ATOM   3876  CG  ASP A 256      40.274   9.462   2.337  1.00  4.660          C  
ATOM   3877  OD1 ASP A 256      41.146  10.209   2.705  1.00  4.660          O  
ATOM   3878  OD2 ASP A 256      39.194   9.382   2.875  1.00  4.660          O  
ATOM   3879  H   ASP A 256      41.413   7.288  -0.926  1.00  4.130          H  
ATOM   3880  HA  ASP A 256      42.178   9.795   0.386  1.00  3.940          H  
ATOM   3881 1HB  ASP A 256      39.830   8.869   0.337  1.00  5.590          H  
ATOM   3882 2HB  ASP A 256      40.361   7.558   1.382  1.00  5.590          H  
ATOM   3883  N   ILE A 257      44.006   9.041   1.936  1.00  3.070          N  
ATOM   3884  CA  ILE A 257      45.140   8.650   2.784  1.00  3.080          C  
ATOM   3885  C   ILE A 257      45.188   9.200   4.217  1.00  3.030          C  
ATOM   3886  O   ILE A 257      45.581   8.473   5.142  1.00  3.180          O  
ATOM   3887  CB  ILE A 257      46.423   9.040   2.069  1.00  4.310          C  
ATOM   3888  CG1 ILE A 257      46.471   8.276   0.811  1.00  4.310          C  
ATOM   3889  CG2 ILE A 257      47.617   8.737   2.926  1.00  4.310          C  
ATOM   3890  CD1 ILE A 257      47.430   8.717  -0.099  1.00  4.310          C  
ATOM   3891  H   ILE A 257      43.997  10.000   1.579  1.00  3.680          H  
ATOM   3892  HA  ILE A 257      45.119   7.565   2.858  1.00  3.700          H  
ATOM   3893  HB  ILE A 257      46.400  10.099   1.830  1.00  5.170          H  
ATOM   3894 1HG1 ILE A 257      46.657   7.238   1.042  1.00  5.170          H  
ATOM   3895 2HG1 ILE A 257      45.525   8.346   0.314  1.00  5.170          H  
ATOM   3896 1HG2 ILE A 257      48.522   9.017   2.424  1.00  5.170          H  
ATOM   3897 2HG2 ILE A 257      47.557   9.286   3.833  1.00  5.170          H  
ATOM   3898 3HG2 ILE A 257      47.638   7.671   3.155  1.00  5.170          H  
ATOM   3899 1HD1 ILE A 257      47.329   8.070  -0.936  1.00  5.170          H  
ATOM   3900 2HD1 ILE A 257      47.229   9.742  -0.372  1.00  5.170          H  
ATOM   3901 3HD1 ILE A 257      48.405   8.656   0.283  1.00  5.170          H  
ATOM   3902  N   GLY A 258      44.955  10.510   4.388  1.00  2.860          N  
ATOM   3903  CA  GLY A 258      45.124  11.101   5.731  1.00  2.840          C  
ATOM   3904  C   GLY A 258      44.831  12.598   5.870  1.00  2.710          C  
ATOM   3905  O   GLY A 258      44.181  13.190   5.012  1.00  2.660          O  
ATOM   3906  H   GLY A 258      44.652  11.050   3.573  1.00  3.430          H  
ATOM   3907 1HA  GLY A 258      44.493  10.555   6.432  1.00  3.410          H  
ATOM   3908 2HA  GLY A 258      46.140  10.926   6.050  1.00  3.410          H  
ATOM   3909  N   GLN A 259      45.240  13.180   7.017  1.00  2.720          N  
ATOM   3910  CA  GLN A 259      44.978  14.612   7.334  1.00  2.690          C  
ATOM   3911  C   GLN A 259      46.123  15.426   7.978  1.00  2.740          C  
ATOM   3912  O   GLN A 259      46.944  14.891   8.732  1.00  2.830          O  
ATOM   3913  CB  GLN A 259      43.747  14.768   8.252  1.00  3.780          C  
ATOM   3914  CG  GLN A 259      42.402  14.428   7.618  1.00  3.780          C  
ATOM   3915  CD  GLN A 259      41.216  14.640   8.590  1.00  3.780          C  
ATOM   3916  OE1 GLN A 259      40.909  13.774   9.411  1.00  3.780          O  
ATOM   3917  NE2 GLN A 259      40.567  15.802   8.513  1.00  3.780          N  
ATOM   3918  H   GLN A 259      45.785  12.586   7.655  1.00  3.260          H  
ATOM   3919  HA  GLN A 259      44.738  15.102   6.397  1.00  3.230          H  
ATOM   3920 1HB  GLN A 259      43.872  14.143   9.134  1.00  4.530          H  
ATOM   3921 2HB  GLN A 259      43.688  15.806   8.592  1.00  4.530          H  
ATOM   3922 1HG  GLN A 259      42.257  15.085   6.757  1.00  4.530          H  
ATOM   3923 2HG  GLN A 259      42.403  13.390   7.299  1.00  4.530          H  
ATOM   3924 1HE2 GLN A 259      39.801  15.988   9.123  1.00  4.530          H  
ATOM   3925 2HE2 GLN A 259      40.856  16.532   7.845  1.00  4.530          H  
ATOM   3926  N   ILE A 260      46.099  16.746   7.722  1.00  2.780          N  
ATOM   3927  CA  ILE A 260      47.003  17.739   8.342  1.00  2.930          C  
ATOM   3928  C   ILE A 260      46.555  18.213   9.719  1.00  3.040          C  
ATOM   3929  O   ILE A 260      45.463  18.751   9.907  1.00  3.070          O  
ATOM   3930  CB  ILE A 260      47.257  18.910   7.365  1.00  4.040          C  
ATOM   3931  CG1 ILE A 260      48.026  18.294   6.213  1.00  4.040          C  
ATOM   3932  CG2 ILE A 260      48.017  20.082   8.049  1.00  4.040          C  
ATOM   3933  CD1 ILE A 260      48.160  19.011   4.917  1.00  4.040          C  
ATOM   3934  H   ILE A 260      45.404  17.067   7.033  1.00  3.340          H  
ATOM   3935  HA  ILE A 260      47.964  17.266   8.477  1.00  3.520          H  
ATOM   3936  HB  ILE A 260      46.304  19.269   6.974  1.00  4.850          H  
ATOM   3937 1HG1 ILE A 260      49.027  18.156   6.576  1.00  4.850          H  
ATOM   3938 2HG1 ILE A 260      47.601  17.372   6.049  1.00  4.850          H  
ATOM   3939 1HG2 ILE A 260      48.185  20.863   7.328  1.00  4.850          H  
ATOM   3940 2HG2 ILE A 260      47.430  20.489   8.873  1.00  4.850          H  
ATOM   3941 3HG2 ILE A 260      48.981  19.731   8.435  1.00  4.850          H  
ATOM   3942 1HD1 ILE A 260      48.762  18.412   4.237  1.00  4.850          H  
ATOM   3943 2HD1 ILE A 260      47.177  19.140   4.484  1.00  4.850          H  
ATOM   3944 3HD1 ILE A 260      48.635  19.969   5.060  1.00  4.850          H  
ATOM   3945  N   GLN A 261      47.451  18.034  10.683  1.00  3.150          N  
ATOM   3946  CA  GLN A 261      47.242  18.369  12.085  1.00  3.270          C  
ATOM   3947  C   GLN A 261      47.748  19.767  12.436  1.00  3.540          C  
ATOM   3948  O   GLN A 261      47.163  20.455  13.273  1.00  3.670          O  
ATOM   3949  CB  GLN A 261      47.992  17.353  12.956  1.00  4.530          C  
ATOM   3950  CG  GLN A 261      47.473  15.929  12.865  1.00  4.530          C  
ATOM   3951  CD  GLN A 261      48.348  14.953  13.638  1.00  4.530          C  
ATOM   3952  OE1 GLN A 261      49.592  15.080  13.630  1.00  4.530          O  
ATOM   3953  NE2 GLN A 261      47.716  13.993  14.306  1.00  4.530          N  
ATOM   3954  H   GLN A 261      48.340  17.626  10.410  1.00  3.780          H  
ATOM   3955  HA  GLN A 261      46.174  18.325  12.298  1.00  3.920          H  
ATOM   3956 1HB  GLN A 261      49.047  17.346  12.671  1.00  5.440          H  
ATOM   3957 2HB  GLN A 261      47.938  17.664  13.999  1.00  5.440          H  
ATOM   3958 1HG  GLN A 261      46.465  15.891  13.271  1.00  5.440          H  
ATOM   3959 2HG  GLN A 261      47.466  15.625  11.814  1.00  5.440          H  
ATOM   3960 1HE2 GLN A 261      48.232  13.321  14.836  1.00  5.440          H  
ATOM   3961 2HE2 GLN A 261      46.713  13.931  14.274  1.00  5.440          H  
ATOM   3962  N   THR A 262      48.882  20.143  11.849  1.00  3.670          N  
ATOM   3963  CA  THR A 262      49.523  21.433  12.145  1.00  3.890          C  
ATOM   3964  C   THR A 262      50.073  22.151  10.921  1.00  3.890          C  
ATOM   3965  O   THR A 262      50.651  21.531  10.030  1.00  3.850          O  
ATOM   3966  CB  THR A 262      50.657  21.259  13.190  1.00  5.360          C  
ATOM   3967  OG1 THR A 262      50.104  20.755  14.403  1.00  5.360          O  
ATOM   3968  CG2 THR A 262      51.404  22.574  13.475  1.00  5.360          C  
ATOM   3969  H   THR A 262      49.310  19.487  11.191  1.00  4.400          H  
ATOM   3970  HA  THR A 262      48.769  22.085  12.588  1.00  4.670          H  
ATOM   3971  HB  THR A 262      51.363  20.556  12.822  1.00  6.430          H  
ATOM   3972  HG1 THR A 262      49.726  19.887  14.238  1.00  6.430          H  
ATOM   3973 1HG2 THR A 262      52.181  22.388  14.213  1.00  6.430          H  
ATOM   3974 2HG2 THR A 262      51.879  22.962  12.576  1.00  6.430          H  
ATOM   3975 3HG2 THR A 262      50.711  23.315  13.866  1.00  6.430          H  
ATOM   3976  N   LEU A 263      49.935  23.478  10.897  1.00  3.890          N  
ATOM   3977  CA  LEU A 263      50.542  24.305   9.855  1.00  3.890          C  
ATOM   3978  C   LEU A 263      51.406  25.416  10.441  1.00  3.890          C  
ATOM   3979  O   LEU A 263      50.910  26.323  11.115  1.00  3.890          O  
ATOM   3980  CB  LEU A 263      49.444  24.877   8.963  1.00  5.450          C  
ATOM   3981  CG  LEU A 263      48.722  23.858   8.087  1.00  5.450          C  
ATOM   3982  CD1 LEU A 263      47.562  24.433   7.555  1.00  5.450          C  
ATOM   3983  CD2 LEU A 263      49.583  23.476   6.922  1.00  5.450          C  
ATOM   3984  H   LEU A 263      49.431  23.930  11.649  1.00  4.670          H  
ATOM   3985  HA  LEU A 263      51.196  23.679   9.261  1.00  4.670          H  
ATOM   3986 1HB  LEU A 263      48.702  25.332   9.610  1.00  6.540          H  
ATOM   3987 2HB  LEU A 263      49.852  25.647   8.346  1.00  6.540          H  
ATOM   3988  HG  LEU A 263      48.463  22.985   8.672  1.00  6.540          H  
ATOM   3989 1HD1 LEU A 263      47.089  23.711   6.949  1.00  6.540          H  
ATOM   3990 2HD1 LEU A 263      46.918  24.706   8.362  1.00  6.540          H  
ATOM   3991 3HD1 LEU A 263      47.815  25.299   6.966  1.00  6.540          H  
ATOM   3992 1HD2 LEU A 263      49.058  22.764   6.296  1.00  6.540          H  
ATOM   3993 2HD2 LEU A 263      49.809  24.348   6.340  1.00  6.540          H  
ATOM   3994 3HD2 LEU A 263      50.487  23.044   7.271  1.00  6.540          H  
ATOM   3995  N   ASP A 264      52.704  25.333  10.149  1.00  3.890          N  
ATOM   3996  CA  ASP A 264      53.720  26.255  10.650  1.00  3.890          C  
ATOM   3997  C   ASP A 264      54.261  27.208   9.586  1.00  3.890          C  
ATOM   3998  O   ASP A 264      54.964  26.789   8.660  1.00  3.890          O  
ATOM   3999  CB  ASP A 264      54.891  25.471  11.254  1.00  5.450          C  
ATOM   4000  CG  ASP A 264      54.573  24.746  12.588  1.00  5.450          C  
ATOM   4001  OD1 ASP A 264      53.790  25.237  13.360  1.00  5.450          O  
ATOM   4002  OD2 ASP A 264      55.137  23.682  12.812  1.00  5.450          O  
ATOM   4003  H   ASP A 264      52.997  24.544   9.565  1.00  4.670          H  
ATOM   4004  HA  ASP A 264      53.268  26.856  11.440  1.00  4.670          H  
ATOM   4005 1HB  ASP A 264      55.214  24.724  10.534  1.00  6.540          H  
ATOM   4006 2HB  ASP A 264      55.729  26.152  11.414  1.00  6.540          H  
ATOM   4007  N   LEU A 265      53.958  28.496   9.720  1.00  3.890          N  
ATOM   4008  CA  LEU A 265      54.417  29.475   8.732  1.00  3.890          C  
ATOM   4009  C   LEU A 265      55.795  30.020   9.038  1.00  3.890          C  
ATOM   4010  O   LEU A 265      56.045  30.567  10.115  1.00  3.890          O  
ATOM   4011  CB  LEU A 265      53.444  30.669   8.633  1.00  5.450          C  
ATOM   4012  CG  LEU A 265      53.881  31.880   7.678  1.00  5.450          C  
ATOM   4013  CD1 LEU A 265      53.951  31.458   6.206  1.00  5.450          C  
ATOM   4014  CD2 LEU A 265      52.890  33.010   7.841  1.00  5.450          C  
ATOM   4015  H   LEU A 265      53.387  28.793  10.502  1.00  4.670          H  
ATOM   4016  HA  LEU A 265      54.476  28.983   7.768  1.00  4.670          H  
ATOM   4017 1HB  LEU A 265      52.481  30.300   8.286  1.00  6.540          H  
ATOM   4018 2HB  LEU A 265      53.307  31.079   9.633  1.00  6.540          H  
ATOM   4019  HG  LEU A 265      54.868  32.228   7.974  1.00  6.540          H  
ATOM   4020 1HD1 LEU A 265      54.256  32.310   5.602  1.00  6.540          H  
ATOM   4021 2HD1 LEU A 265      54.668  30.668   6.077  1.00  6.540          H  
ATOM   4022 3HD1 LEU A 265      52.975  31.122   5.879  1.00  6.540          H  
ATOM   4023 1HD2 LEU A 265      53.192  33.852   7.215  1.00  6.540          H  
ATOM   4024 2HD2 LEU A 265      51.898  32.674   7.542  1.00  6.540          H  
ATOM   4025 3HD2 LEU A 265      52.870  33.325   8.885  1.00  6.540          H  
ATOM   4026  N   ILE A 266      56.676  29.903   8.056  1.00  3.890          N  
ATOM   4027  CA  ILE A 266      58.017  30.417   8.165  1.00  3.890          C  
ATOM   4028  C   ILE A 266      58.083  31.691   7.347  1.00  3.890          C  
ATOM   4029  O   ILE A 266      58.188  31.645   6.112  1.00  3.890          O  
ATOM   4030  CB  ILE A 266      59.044  29.394   7.631  1.00  5.450          C  
ATOM   4031  CG1 ILE A 266      58.919  28.067   8.441  1.00  5.450          C  
ATOM   4032  CG2 ILE A 266      60.476  29.996   7.692  1.00  5.450          C  
ATOM   4033  CD1 ILE A 266      59.701  26.896   7.867  1.00  5.450          C  
ATOM   4034  H   ILE A 266      56.385  29.421   7.201  1.00  4.670          H  
ATOM   4035  HA  ILE A 266      58.234  30.646   9.208  1.00  4.670          H  
ATOM   4036  HB  ILE A 266      58.798  29.152   6.595  1.00  6.540          H  
ATOM   4037 1HG1 ILE A 266      59.254  28.246   9.459  1.00  6.540          H  
ATOM   4038 2HG1 ILE A 266      57.865  27.774   8.472  1.00  6.540          H  
ATOM   4039 1HG2 ILE A 266      61.198  29.291   7.307  1.00  6.540          H  
ATOM   4040 2HG2 ILE A 266      60.524  30.894   7.094  1.00  6.540          H  
ATOM   4041 3HG2 ILE A 266      60.725  30.233   8.727  1.00  6.540          H  
ATOM   4042 1HD1 ILE A 266      59.538  26.020   8.493  1.00  6.540          H  
ATOM   4043 2HD1 ILE A 266      59.349  26.688   6.854  1.00  6.540          H  
ATOM   4044 3HD1 ILE A 266      60.761  27.119   7.841  1.00  6.540          H  
ATOM   4045  N   THR A 267      58.115  32.827   8.038  1.00  3.890          N  
ATOM   4046  CA  THR A 267      58.014  34.152   7.425  1.00  3.890          C  
ATOM   4047  C   THR A 267      59.292  34.563   6.718  1.00  3.890          C  
ATOM   4048  O   THR A 267      59.332  35.537   5.970  1.00  3.890          O  
ATOM   4049  CB  THR A 267      57.618  35.179   8.490  1.00  5.450          C  
ATOM   4050  OG1 THR A 267      58.603  35.181   9.533  1.00  5.450          O  
ATOM   4051  CG2 THR A 267      56.252  34.794   9.072  1.00  5.450          C  
ATOM   4052  H   THR A 267      58.111  32.781   9.053  1.00  4.670          H  
ATOM   4053  HA  THR A 267      57.216  34.125   6.681  1.00  4.670          H  
ATOM   4054  HB  THR A 267      57.566  36.173   8.043  1.00  6.540          H  
ATOM   4055  HG1 THR A 267      58.468  35.950  10.099  1.00  6.540          H  
ATOM   4056 1HG2 THR A 267      55.963  35.517   9.832  1.00  6.540          H  
ATOM   4057 2HG2 THR A 267      55.512  34.791   8.273  1.00  6.540          H  
ATOM   4058 3HG2 THR A 267      56.299  33.803   9.520  1.00  6.540          H  
ATOM   4059  N   ALA A 268      60.345  33.797   6.952  1.00  3.890          N  
ATOM   4060  CA  ALA A 268      61.624  34.014   6.304  1.00  3.890          C  
ATOM   4061  C   ALA A 268      61.628  33.392   4.907  1.00  3.890          C  
ATOM   4062  O   ALA A 268      62.590  33.557   4.155  1.00  3.890          O  
ATOM   4063  CB  ALA A 268      62.745  33.415   7.134  1.00  5.450          C  
ATOM   4064  H   ALA A 268      60.232  33.041   7.610  1.00  4.670          H  
ATOM   4065  HA  ALA A 268      61.779  35.088   6.202  1.00  4.670          H  
ATOM   4066 1HB  ALA A 268      63.698  33.602   6.640  1.00  6.540          H  
ATOM   4067 2HB  ALA A 268      62.750  33.875   8.122  1.00  6.540          H  
ATOM   4068 3HB  ALA A 268      62.593  32.345   7.232  1.00  6.540          H  
ATOM   4069  N   ARG A 269      60.580  32.615   4.583  1.00  3.890          N  
ATOM   4070  CA  ARG A 269      60.476  31.920   3.319  1.00  3.890          C  
ATOM   4071  C   ARG A 269      59.109  32.208   2.726  1.00  3.890          C  
ATOM   4072  O   ARG A 269      58.906  32.120   1.514  1.00  3.890          O  
ATOM   4073  CB  ARG A 269      60.627  30.421   3.540  1.00  5.450          C  
ATOM   4074  CG  ARG A 269      61.990  29.967   4.058  1.00  5.450          C  
ATOM   4075  CD  ARG A 269      62.000  28.503   4.362  1.00  5.450          C  
ATOM   4076  NE  ARG A 269      61.846  27.685   3.167  1.00  5.450          N  
ATOM   4077  CZ  ARG A 269      62.832  27.273   2.345  1.00  5.450          C  
ATOM   4078  NH1 ARG A 269      64.100  27.586   2.562  1.00  5.450          N  
ATOM   4079  NH2 ARG A 269      62.486  26.540   1.312  1.00  5.450          N  
ATOM   4080  H   ARG A 269      59.784  32.500   5.212  1.00  4.670          H  
ATOM   4081  HA  ARG A 269      61.248  32.279   2.640  1.00  4.670          H  
ATOM   4082 1HB  ARG A 269      59.872  30.088   4.255  1.00  6.540          H  
ATOM   4083 2HB  ARG A 269      60.438  29.899   2.604  1.00  6.540          H  
ATOM   4084 1HG  ARG A 269      62.747  30.178   3.305  1.00  6.540          H  
ATOM   4085 2HG  ARG A 269      62.233  30.503   4.973  1.00  6.540          H  
ATOM   4086 1HD  ARG A 269      62.927  28.231   4.858  1.00  6.540          H  
ATOM   4087 2HD  ARG A 269      61.163  28.277   5.025  1.00  6.540          H  
ATOM   4088  HE  ARG A 269      60.893  27.390   2.899  1.00  6.540          H  
ATOM   4089 1HH1 ARG A 269      64.356  28.148   3.357  1.00  6.540          H  
ATOM   4090 2HH1 ARG A 269      64.816  27.261   1.927  1.00  6.540          H  
ATOM   4091 1HH2 ARG A 269      61.480  26.334   1.189  1.00  6.540          H  
ATOM   4092 2HH2 ARG A 269      63.170  26.201   0.658  1.00  6.540          H  
ATOM   4093  N   ASN A 270      58.181  32.569   3.621  1.00  3.890          N  
ATOM   4094  CA  ASN A 270      56.751  32.727   3.351  1.00  3.890          C  
ATOM   4095  C   ASN A 270      56.151  31.415   2.868  1.00  3.890          C  
ATOM   4096  O   ASN A 270      55.273  31.381   2.011  1.00  3.890          O  
ATOM   4097  CB  ASN A 270      56.503  33.845   2.361  1.00  5.450          C  
ATOM   4098  CG  ASN A 270      56.901  35.161   2.915  1.00  5.450          C  
ATOM   4099  OD1 ASN A 270      56.452  35.558   4.003  1.00  5.450          O  
ATOM   4100  ND2 ASN A 270      57.750  35.855   2.206  1.00  5.450          N  
ATOM   4101  H   ASN A 270      58.471  32.625   4.595  1.00  4.670          H  
ATOM   4102  HA  ASN A 270      56.255  32.980   4.289  1.00  4.670          H  
ATOM   4103 1HB  ASN A 270      57.040  33.673   1.437  1.00  6.540          H  
ATOM   4104 2HB  ASN A 270      55.442  33.878   2.112  1.00  6.540          H  
ATOM   4105 1HD2 ASN A 270      58.064  36.747   2.531  1.00  6.540          H  
ATOM   4106 2HD2 ASN A 270      58.093  35.488   1.342  1.00  6.540          H  
ATOM   4107  N   GLU A 271      56.612  30.337   3.500  1.00  3.890          N  
ATOM   4108  CA  GLU A 271      56.181  28.965   3.210  1.00  3.890          C  
ATOM   4109  C   GLU A 271      55.595  28.319   4.444  1.00  3.890          C  
ATOM   4110  O   GLU A 271      55.965  28.665   5.568  1.00  3.890          O  
ATOM   4111  CB  GLU A 271      57.342  28.085   2.707  1.00  5.450          C  
ATOM   4112  CG  GLU A 271      57.902  28.433   1.336  1.00  5.450          C  
ATOM   4113  CD  GLU A 271      59.033  27.517   0.899  1.00  5.450          C  
ATOM   4114  OE1 GLU A 271      59.522  26.779   1.724  1.00  5.450          O  
ATOM   4115  OE2 GLU A 271      59.402  27.535  -0.251  1.00  5.450          O  
ATOM   4116  H   GLU A 271      57.256  30.528   4.272  1.00  4.670          H  
ATOM   4117  HA  GLU A 271      55.405  28.995   2.444  1.00  4.670          H  
ATOM   4118 1HB  GLU A 271      58.165  28.139   3.421  1.00  6.540          H  
ATOM   4119 2HB  GLU A 271      57.010  27.044   2.673  1.00  6.540          H  
ATOM   4120 1HG  GLU A 271      57.104  28.323   0.627  1.00  6.540          H  
ATOM   4121 2HG  GLU A 271      58.232  29.471   1.327  1.00  6.540          H  
ATOM   4122  N   VAL A 272      54.692  27.368   4.253  1.00  3.890          N  
ATOM   4123  CA  VAL A 272      54.103  26.691   5.393  1.00  3.890          C  
ATOM   4124  C   VAL A 272      54.387  25.197   5.408  1.00  3.890          C  
ATOM   4125  O   VAL A 272      54.159  24.479   4.423  1.00  3.890          O  
ATOM   4126  CB  VAL A 272      52.592  26.924   5.401  1.00  5.450          C  
ATOM   4127  CG1 VAL A 272      51.929  26.219   6.561  1.00  5.450          C  
ATOM   4128  CG2 VAL A 272      52.298  28.384   5.489  1.00  5.450          C  
ATOM   4129  H   VAL A 272      54.401  27.114   3.299  1.00  4.670          H  
ATOM   4130  HA  VAL A 272      54.521  27.117   6.298  1.00  4.670          H  
ATOM   4131  HB  VAL A 272      52.199  26.530   4.492  1.00  6.540          H  
ATOM   4132 1HG1 VAL A 272      50.867  26.417   6.501  1.00  6.540          H  
ATOM   4133 2HG1 VAL A 272      52.103  25.146   6.520  1.00  6.540          H  
ATOM   4134 3HG1 VAL A 272      52.318  26.606   7.496  1.00  6.540          H  
ATOM   4135 1HG2 VAL A 272      51.230  28.536   5.467  1.00  6.540          H  
ATOM   4136 2HG2 VAL A 272      52.696  28.764   6.404  1.00  6.540          H  
ATOM   4137 3HG2 VAL A 272      52.753  28.899   4.649  1.00  6.540          H  
ATOM   4138  N   GLN A 273      54.901  24.741   6.548  1.00  3.890          N  
ATOM   4139  CA  GLN A 273      55.191  23.331   6.764  1.00  3.890          C  
ATOM   4140  C   GLN A 273      53.970  22.667   7.380  1.00  3.890          C  
ATOM   4141  O   GLN A 273      53.407  23.151   8.367  1.00  3.890          O  
ATOM   4142  CB  GLN A 273      56.400  23.160   7.684  1.00  5.450          C  
ATOM   4143  CG  GLN A 273      57.691  23.733   7.147  1.00  5.450          C  
ATOM   4144  CD  GLN A 273      58.179  23.008   5.924  1.00  5.450          C  
ATOM   4145  OE1 GLN A 273      58.270  21.781   5.923  1.00  5.450          O  
ATOM   4146  NE2 GLN A 273      58.514  23.743   4.880  1.00  5.450          N  
ATOM   4147  H   GLN A 273      55.059  25.424   7.297  1.00  4.670          H  
ATOM   4148  HA  GLN A 273      55.391  22.848   5.807  1.00  4.670          H  
ATOM   4149 1HB  GLN A 273      56.199  23.643   8.635  1.00  6.540          H  
ATOM   4150 2HB  GLN A 273      56.553  22.100   7.881  1.00  6.540          H  
ATOM   4151 1HG  GLN A 273      57.525  24.777   6.881  1.00  6.540          H  
ATOM   4152 2HG  GLN A 273      58.456  23.661   7.919  1.00  6.540          H  
ATOM   4153 1HE2 GLN A 273      58.863  23.300   4.052  1.00  6.540          H  
ATOM   4154 2HE2 GLN A 273      58.434  24.740   4.903  1.00  6.540          H  
ATOM   4155  N   ALA A 274      53.544  21.561   6.794  1.00  3.850          N  
ATOM   4156  CA  ALA A 274      52.367  20.844   7.253  1.00  3.760          C  
ATOM   4157  C   ALA A 274      52.686  19.515   7.903  1.00  3.680          C  
ATOM   4158  O   ALA A 274      53.323  18.645   7.306  1.00  3.690          O  
ATOM   4159  CB  ALA A 274      51.442  20.598   6.081  1.00  5.300          C  
ATOM   4160  H   ALA A 274      54.044  21.209   5.985  1.00  4.620          H  
ATOM   4161  HA  ALA A 274      51.868  21.457   7.991  1.00  4.510          H  
ATOM   4162 1HB  ALA A 274      50.557  20.093   6.433  1.00  6.360          H  
ATOM   4163 2HB  ALA A 274      51.173  21.535   5.615  1.00  6.360          H  
ATOM   4164 3HB  ALA A 274      51.947  19.989   5.368  1.00  6.360          H  
ATOM   4165  N   LYS A 275      52.208  19.331   9.119  1.00  3.630          N  
ATOM   4166  CA  LYS A 275      52.407  18.060   9.794  1.00  3.560          C  
ATOM   4167  C   LYS A 275      51.154  17.248   9.550  1.00  3.340          C  
ATOM   4168  O   LYS A 275      50.055  17.680   9.926  1.00  3.320          O  
ATOM   4169  CB  LYS A 275      52.672  18.236  11.285  1.00  5.010          C  
ATOM   4170  CG  LYS A 275      53.954  19.016  11.605  1.00  5.010          C  
ATOM   4171  CD  LYS A 275      54.210  19.104  13.123  1.00  5.010          C  
ATOM   4172  CE  LYS A 275      55.515  19.863  13.457  1.00  5.010          C  
ATOM   4173  NZ  LYS A 275      55.404  21.339  13.212  1.00  5.010          N  
ATOM   4174  H   LYS A 275      51.686  20.096   9.553  1.00  4.360          H  
ATOM   4175  HA  LYS A 275      53.250  17.529   9.344  1.00  4.270          H  
ATOM   4176 1HB  LYS A 275      51.826  18.719  11.739  1.00  6.010          H  
ATOM   4177 2HB  LYS A 275      52.763  17.251  11.745  1.00  6.010          H  
ATOM   4178 1HG  LYS A 275      54.800  18.522  11.117  1.00  6.010          H  
ATOM   4179 2HG  LYS A 275      53.860  20.019  11.192  1.00  6.010          H  
ATOM   4180 1HD  LYS A 275      53.381  19.616  13.605  1.00  6.010          H  
ATOM   4181 2HD  LYS A 275      54.278  18.097  13.535  1.00  6.010          H  
ATOM   4182 1HE  LYS A 275      55.759  19.699  14.504  1.00  6.010          H  
ATOM   4183 2HE  LYS A 275      56.320  19.466  12.839  1.00  6.010          H  
ATOM   4184 1HZ  LYS A 275      56.265  21.815  13.437  1.00  6.010          H  
ATOM   4185 2HZ  LYS A 275      55.188  21.541  12.245  1.00  6.010          H  
ATOM   4186 3HZ  LYS A 275      54.672  21.752  13.783  1.00  6.010          H  
ATOM   4187  N   ALA A 276      51.313  16.080   8.927  1.00  3.250          N  
ATOM   4188  CA  ALA A 276      50.176  15.237   8.567  1.00  3.080          C  
ATOM   4189  C   ALA A 276      50.327  13.814   9.030  1.00  3.120          C  
ATOM   4190  O   ALA A 276      51.441  13.316   9.184  1.00  3.250          O  
ATOM   4191  CB  ALA A 276      50.009  15.210   7.047  1.00  4.380          C  
ATOM   4192  H   ALA A 276      52.261  15.800   8.647  1.00  3.900          H  
ATOM   4193  HA  ALA A 276      49.293  15.642   9.045  1.00  3.700          H  
ATOM   4194 1HB  ALA A 276      49.146  14.598   6.787  1.00  5.260          H  
ATOM   4195 2HB  ALA A 276      49.876  16.191   6.677  1.00  5.260          H  
ATOM   4196 3HB  ALA A 276      50.903  14.783   6.597  1.00  5.260          H  
ATOM   4197  N   VAL A 277      49.183  13.165   9.257  1.00  3.060          N  
ATOM   4198  CA  VAL A 277      49.140  11.748   9.591  1.00  3.170          C  
ATOM   4199  C   VAL A 277      48.518  10.943   8.471  1.00  3.140          C  
ATOM   4200  O   VAL A 277      47.326  11.065   8.157  1.00  3.000          O  
ATOM   4201  CB  VAL A 277      48.441  11.483  10.938  1.00  4.390          C  
ATOM   4202  CG1 VAL A 277      49.336  11.981  12.021  1.00  4.390          C  
ATOM   4203  CG2 VAL A 277      47.058  12.173  11.010  1.00  4.390          C  
ATOM   4204  H   VAL A 277      48.315  13.691   9.138  1.00  3.670          H  
ATOM   4205  HA  VAL A 277      50.156  11.415   9.716  1.00  3.800          H  
ATOM   4206  HB  VAL A 277      48.315  10.427  11.074  1.00  5.270          H  
ATOM   4207 1HG1 VAL A 277      48.888  11.782  12.986  1.00  5.270          H  
ATOM   4208 2HG1 VAL A 277      50.282  11.451  11.946  1.00  5.270          H  
ATOM   4209 3HG1 VAL A 277      49.500  13.044  11.895  1.00  5.270          H  
ATOM   4210 1HG2 VAL A 277      46.606  11.967  11.982  1.00  5.270          H  
ATOM   4211 2HG2 VAL A 277      47.175  13.248  10.888  1.00  5.270          H  
ATOM   4212 3HG2 VAL A 277      46.398  11.797  10.239  1.00  5.270          H  
ATOM   4213  N   LEU A 278      49.372  10.166   7.822  1.00  3.360          N  
ATOM   4214  CA  LEU A 278      48.982   9.397   6.651  1.00  3.440          C  
ATOM   4215  C   LEU A 278      49.043   7.901   6.885  1.00  3.700          C  
ATOM   4216  O   LEU A 278      49.905   7.405   7.616  1.00  3.890          O  
ATOM   4217  CB  LEU A 278      49.900   9.705   5.467  1.00  4.780          C  
ATOM   4218  CG  LEU A 278      50.090  11.155   5.027  1.00  4.780          C  
ATOM   4219  CD1 LEU A 278      50.981  11.131   3.805  1.00  4.780          C  
ATOM   4220  CD2 LEU A 278      48.819  11.856   4.769  1.00  4.780          C  
ATOM   4221  H   LEU A 278      50.329  10.133   8.196  1.00  4.030          H  
ATOM   4222  HA  LEU A 278      47.957   9.637   6.391  1.00  4.130          H  
ATOM   4223 1HB  LEU A 278      50.853   9.400   5.763  1.00  5.740          H  
ATOM   4224 2HB  LEU A 278      49.643   9.092   4.632  1.00  5.740          H  
ATOM   4225  HG  LEU A 278      50.610  11.691   5.815  1.00  5.740          H  
ATOM   4226 1HD1 LEU A 278      51.181  12.150   3.470  1.00  5.740          H  
ATOM   4227 2HD1 LEU A 278      51.918  10.630   4.044  1.00  5.740          H  
ATOM   4228 3HD1 LEU A 278      50.475  10.587   3.020  1.00  5.740          H  
ATOM   4229 1HD2 LEU A 278      49.064  12.862   4.474  1.00  5.740          H  
ATOM   4230 2HD2 LEU A 278      48.273  11.373   3.980  1.00  5.740          H  
ATOM   4231 3HD2 LEU A 278      48.219  11.882   5.666  1.00  5.740          H  
ATOM   4232  N   TYR A 279      48.214   7.145   6.186  1.00  3.820          N  
ATOM   4233  CA  TYR A 279      48.383   5.710   6.260  1.00  3.890          C  
ATOM   4234  C   TYR A 279      49.881   5.457   5.901  1.00  3.890          C  
ATOM   4235  O   TYR A 279      50.333   5.989   4.875  1.00  3.890          O  
ATOM   4236  CB  TYR A 279      47.409   5.030   5.298  1.00  5.420          C  
ATOM   4237  CG  TYR A 279      47.456   3.544   5.339  1.00  5.420          C  
ATOM   4238  CD1 TYR A 279      46.882   2.865   6.403  1.00  5.420          C  
ATOM   4239  CD2 TYR A 279      48.057   2.855   4.326  1.00  5.420          C  
ATOM   4240  CE1 TYR A 279      46.930   1.492   6.442  1.00  5.420          C  
ATOM   4241  CE2 TYR A 279      48.105   1.483   4.357  1.00  5.420          C  
ATOM   4242  CZ  TYR A 279      47.547   0.801   5.412  1.00  5.420          C  
ATOM   4243  OH  TYR A 279      47.592  -0.573   5.446  1.00  5.420          O  
ATOM   4244  H   TYR A 279      47.443   7.563   5.644  1.00  4.580          H  
ATOM   4245  HA  TYR A 279      48.141   5.392   7.263  1.00  4.670          H  
ATOM   4246 1HB  TYR A 279      46.390   5.348   5.533  1.00  6.500          H  
ATOM   4247 2HB  TYR A 279      47.620   5.351   4.283  1.00  6.500          H  
ATOM   4248  HD1 TYR A 279      46.398   3.416   7.211  1.00  6.500          H  
ATOM   4249  HD2 TYR A 279      48.489   3.395   3.500  1.00  6.500          H  
ATOM   4250  HE1 TYR A 279      46.485   0.953   7.277  1.00  6.500          H  
ATOM   4251  HE2 TYR A 279      48.579   0.933   3.542  1.00  6.500          H  
ATOM   4252  HH  TYR A 279      48.014  -0.901   4.647  1.00  6.500          H  
ATOM   4253  N   PRO A 280      50.651   4.651   6.694  1.00  3.890          N  
ATOM   4254  CA  PRO A 280      52.090   4.376   6.552  1.00  3.890          C  
ATOM   4255  C   PRO A 280      52.578   4.017   5.151  1.00  3.890          C  
ATOM   4256  O   PRO A 280      53.701   4.388   4.785  1.00  3.890          O  
ATOM   4257  CB  PRO A 280      52.265   3.176   7.492  1.00  5.830          C  
ATOM   4258  CG  PRO A 280      51.249   3.405   8.576  1.00  5.830          C  
ATOM   4259  CD  PRO A 280      50.049   3.972   7.878  1.00  5.830          C  
ATOM   4260  HA  PRO A 280      52.648   5.229   6.943  1.00  4.670          H  
ATOM   4261 1HB  PRO A 280      52.110   2.234   6.946  1.00  7.000          H  
ATOM   4262 2HB  PRO A 280      53.298   3.154   7.877  1.00  7.000          H  
ATOM   4263 1HG  PRO A 280      51.026   2.454   9.091  1.00  7.000          H  
ATOM   4264 2HG  PRO A 280      51.655   4.087   9.336  1.00  7.000          H  
ATOM   4265 1HD  PRO A 280      49.371   3.172   7.584  1.00  7.000          H  
ATOM   4266 2HD  PRO A 280      49.600   4.691   8.580  1.00  7.000          H  
ATOM   4267  N   GLU A 281      51.764   3.320   4.360  1.00  3.890          N  
ATOM   4268  CA  GLU A 281      52.155   2.986   2.997  1.00  3.890          C  
ATOM   4269  C   GLU A 281      52.503   4.247   2.226  1.00  3.890          C  
ATOM   4270  O   GLU A 281      53.456   4.276   1.434  1.00  3.890          O  
ATOM   4271  CB  GLU A 281      51.032   2.251   2.269  1.00  5.450          C  
ATOM   4272  CG  GLU A 281      51.353   1.819   0.849  1.00  5.450          C  
ATOM   4273  CD  GLU A 281      50.222   1.069   0.211  1.00  5.450          C  
ATOM   4274  OE1 GLU A 281      49.194   0.942   0.832  1.00  5.450          O  
ATOM   4275  OE2 GLU A 281      50.385   0.614  -0.894  1.00  5.450          O  
ATOM   4276  H   GLU A 281      50.869   2.986   4.692  1.00  4.670          H  
ATOM   4277  HA  GLU A 281      53.038   2.348   3.031  1.00  4.670          H  
ATOM   4278 1HB  GLU A 281      50.756   1.368   2.834  1.00  6.540          H  
ATOM   4279 2HB  GLU A 281      50.172   2.893   2.205  1.00  6.540          H  
ATOM   4280 1HG  GLU A 281      51.560   2.705   0.245  1.00  6.540          H  
ATOM   4281 2HG  GLU A 281      52.248   1.199   0.855  1.00  6.540          H  
ATOM   4282  N   TYR A 282      51.689   5.279   2.424  1.00  3.890          N  
ATOM   4283  CA  TYR A 282      51.826   6.510   1.703  1.00  3.890          C  
ATOM   4284  C   TYR A 282      52.843   7.400   2.349  1.00  3.890          C  
ATOM   4285  O   TYR A 282      53.596   8.086   1.664  1.00  3.890          O  
ATOM   4286  CB  TYR A 282      50.476   7.117   1.547  1.00  5.450          C  
ATOM   4287  CG  TYR A 282      49.700   6.267   0.606  1.00  5.450          C  
ATOM   4288  CD1 TYR A 282      48.821   5.333   1.106  1.00  5.450          C  
ATOM   4289  CD2 TYR A 282      49.892   6.395  -0.770  1.00  5.450          C  
ATOM   4290  CE1 TYR A 282      48.137   4.517   0.254  1.00  5.450          C  
ATOM   4291  CE2 TYR A 282      49.198   5.577  -1.628  1.00  5.450          C  
ATOM   4292  CZ  TYR A 282      48.331   4.634  -1.116  1.00  5.450          C  
ATOM   4293  OH  TYR A 282      47.656   3.798  -1.959  1.00  5.450          O  
ATOM   4294  H   TYR A 282      50.958   5.224   3.132  1.00  4.670          H  
ATOM   4295  HA  TYR A 282      52.175   6.269   0.714  1.00  4.670          H  
ATOM   4296 1HB  TYR A 282      49.972   7.141   2.510  1.00  6.540          H  
ATOM   4297 2HB  TYR A 282      50.551   8.107   1.161  1.00  6.540          H  
ATOM   4298  HD1 TYR A 282      48.685   5.242   2.178  1.00  6.540          H  
ATOM   4299  HD2 TYR A 282      50.591   7.136  -1.164  1.00  6.540          H  
ATOM   4300  HE1 TYR A 282      47.451   3.768   0.651  1.00  6.540          H  
ATOM   4301  HE2 TYR A 282      49.342   5.662  -2.707  1.00  6.540          H  
ATOM   4302  HH  TYR A 282      47.181   3.138  -1.442  1.00  6.540          H  
ATOM   4303  N   VAL A 283      53.023   7.264   3.659  1.00  3.890          N  
ATOM   4304  CA  VAL A 283      54.073   8.065   4.277  1.00  3.890          C  
ATOM   4305  C   VAL A 283      55.373   7.727   3.562  1.00  3.890          C  
ATOM   4306  O   VAL A 283      56.114   8.622   3.137  1.00  3.890          O  
ATOM   4307  CB  VAL A 283      54.273   7.720   5.777  1.00  5.450          C  
ATOM   4308  CG1 VAL A 283      55.543   8.406   6.331  1.00  5.450          C  
ATOM   4309  CG2 VAL A 283      53.089   8.152   6.560  1.00  5.450          C  
ATOM   4310  H   VAL A 283      52.363   6.684   4.187  1.00  4.670          H  
ATOM   4311  HA  VAL A 283      53.843   9.120   4.157  1.00  4.670          H  
ATOM   4312  HB  VAL A 283      54.402   6.647   5.882  1.00  6.540          H  
ATOM   4313 1HG1 VAL A 283      55.659   8.146   7.383  1.00  6.540          H  
ATOM   4314 2HG1 VAL A 283      56.426   8.078   5.789  1.00  6.540          H  
ATOM   4315 3HG1 VAL A 283      55.461   9.461   6.244  1.00  6.540          H  
ATOM   4316 1HG2 VAL A 283      53.227   7.896   7.606  1.00  6.540          H  
ATOM   4317 2HG2 VAL A 283      52.970   9.230   6.471  1.00  6.540          H  
ATOM   4318 3HG2 VAL A 283      52.203   7.645   6.185  1.00  6.540          H  
ATOM   4319  N   GLN A 284      55.623   6.426   3.391  1.00  3.890          N  
ATOM   4320  CA  GLN A 284      56.825   6.016   2.703  1.00  3.890          C  
ATOM   4321  C   GLN A 284      56.774   6.294   1.210  1.00  3.890          C  
ATOM   4322  O   GLN A 284      57.760   6.745   0.643  1.00  3.890          O  
ATOM   4323  CB  GLN A 284      57.100   4.541   2.955  1.00  5.450          C  
ATOM   4324  CG  GLN A 284      57.483   4.239   4.385  1.00  5.450          C  
ATOM   4325  CD  GLN A 284      58.731   5.011   4.825  1.00  5.450          C  
ATOM   4326  OE1 GLN A 284      59.760   5.079   4.121  1.00  5.450          O  
ATOM   4327  NE2 GLN A 284      58.643   5.607   6.009  1.00  5.450          N  
ATOM   4328  H   GLN A 284      54.968   5.732   3.774  1.00  4.670          H  
ATOM   4329  HA  GLN A 284      57.654   6.594   3.106  1.00  4.670          H  
ATOM   4330 1HB  GLN A 284      56.193   3.971   2.727  1.00  6.540          H  
ATOM   4331 2HB  GLN A 284      57.872   4.195   2.294  1.00  6.540          H  
ATOM   4332 1HG  GLN A 284      56.654   4.527   5.033  1.00  6.540          H  
ATOM   4333 2HG  GLN A 284      57.683   3.173   4.481  1.00  6.540          H  
ATOM   4334 1HE2 GLN A 284      59.417   6.133   6.370  1.00  6.540          H  
ATOM   4335 2HE2 GLN A 284      57.803   5.522   6.551  1.00  6.540          H  
ATOM   4336  N   THR A 285      55.636   6.105   0.549  1.00  3.890          N  
ATOM   4337  CA  THR A 285      55.595   6.346  -0.891  1.00  3.890          C  
ATOM   4338  C   THR A 285      55.947   7.793  -1.226  1.00  3.890          C  
ATOM   4339  O   THR A 285      56.785   8.066  -2.099  1.00  3.890          O  
ATOM   4340  CB  THR A 285      54.190   6.029  -1.457  1.00  5.450          C  
ATOM   4341  OG1 THR A 285      53.886   4.639  -1.238  1.00  5.450          O  
ATOM   4342  CG2 THR A 285      54.106   6.330  -2.949  1.00  5.450          C  
ATOM   4343  H   THR A 285      54.817   5.713   1.014  1.00  4.670          H  
ATOM   4344  HA  THR A 285      56.325   5.694  -1.371  1.00  4.670          H  
ATOM   4345  HB  THR A 285      53.463   6.641  -0.961  1.00  6.540          H  
ATOM   4346  HG1 THR A 285      53.788   4.467  -0.273  1.00  6.540          H  
ATOM   4347 1HG2 THR A 285      53.103   6.095  -3.300  1.00  6.540          H  
ATOM   4348 2HG2 THR A 285      54.313   7.382  -3.137  1.00  6.540          H  
ATOM   4349 3HG2 THR A 285      54.831   5.718  -3.482  1.00  6.540          H  
ATOM   4350  N   PHE A 286      55.326   8.730  -0.516  1.00  3.890          N  
ATOM   4351  CA  PHE A 286      55.539  10.138  -0.792  1.00  3.890          C  
ATOM   4352  C   PHE A 286      56.946  10.572  -0.425  1.00  3.890          C  
ATOM   4353  O   PHE A 286      57.625  11.268  -1.197  1.00  3.890          O  
ATOM   4354  CB  PHE A 286      54.551  10.986   0.013  1.00  5.450          C  
ATOM   4355  CG  PHE A 286      53.116  10.937  -0.452  1.00  5.450          C  
ATOM   4356  CD1 PHE A 286      52.092  10.611   0.434  1.00  5.450          C  
ATOM   4357  CD2 PHE A 286      52.776  11.232  -1.760  1.00  5.450          C  
ATOM   4358  CE1 PHE A 286      50.772  10.596   0.016  1.00  5.450          C  
ATOM   4359  CE2 PHE A 286      51.474  11.210  -2.159  1.00  5.450          C  
ATOM   4360  CZ  PHE A 286      50.466  10.894  -1.272  1.00  5.450          C  
ATOM   4361  H   PHE A 286      54.669   8.449   0.216  1.00  4.670          H  
ATOM   4362  HA  PHE A 286      55.398  10.306  -1.859  1.00  4.670          H  
ATOM   4363 1HB  PHE A 286      54.574  10.643   1.050  1.00  6.540          H  
ATOM   4364 2HB  PHE A 286      54.877  12.022   0.006  1.00  6.540          H  
ATOM   4365  HD1 PHE A 286      52.345  10.375   1.467  1.00  6.540          H  
ATOM   4366  HD2 PHE A 286      53.553  11.494  -2.477  1.00  6.540          H  
ATOM   4367  HE1 PHE A 286      49.977  10.355   0.714  1.00  6.540          H  
ATOM   4368  HE2 PHE A 286      51.239  11.448  -3.175  1.00  6.540          H  
ATOM   4369  HZ  PHE A 286      49.427  10.889  -1.601  1.00  6.540          H  
ATOM   4370  N   ALA A 287      57.413  10.162   0.759  1.00  3.890          N  
ATOM   4371  CA  ALA A 287      58.742  10.546   1.176  1.00  3.890          C  
ATOM   4372  C   ALA A 287      59.825   9.937   0.283  1.00  3.890          C  
ATOM   4373  O   ALA A 287      60.718  10.645  -0.184  1.00  3.890          O  
ATOM   4374  CB  ALA A 287      58.955  10.114   2.616  1.00  5.450          C  
ATOM   4375  H   ALA A 287      56.841   9.602   1.399  1.00  4.670          H  
ATOM   4376  HA  ALA A 287      58.818  11.630   1.109  1.00  4.670          H  
ATOM   4377 1HB  ALA A 287      59.942  10.424   2.948  1.00  6.540          H  
ATOM   4378 2HB  ALA A 287      58.195  10.570   3.249  1.00  6.540          H  
ATOM   4379 3HB  ALA A 287      58.870   9.027   2.680  1.00  6.540          H  
ATOM   4380  N   ARG A 288      59.720   8.636  -0.013  1.00  3.890          N  
ATOM   4381  CA  ARG A 288      60.736   7.937  -0.791  1.00  3.890          C  
ATOM   4382  C   ARG A 288      60.837   8.447  -2.213  1.00  3.890          C  
ATOM   4383  O   ARG A 288      61.936   8.561  -2.758  1.00  3.890          O  
ATOM   4384  CB  ARG A 288      60.464   6.442  -0.824  1.00  5.450          C  
ATOM   4385  CG  ARG A 288      60.673   5.711   0.513  1.00  5.450          C  
ATOM   4386  CD  ARG A 288      60.342   4.271   0.398  1.00  5.450          C  
ATOM   4387  NE  ARG A 288      60.426   3.583   1.683  1.00  5.450          N  
ATOM   4388  CZ  ARG A 288      60.390   2.241   1.854  1.00  5.450          C  
ATOM   4389  NH1 ARG A 288      60.302   1.430   0.813  1.00  5.450          N  
ATOM   4390  NH2 ARG A 288      60.446   1.738   3.077  1.00  5.450          N  
ATOM   4391  H   ARG A 288      58.942   8.089   0.348  1.00  4.670          H  
ATOM   4392  HA  ARG A 288      61.697   8.094  -0.304  1.00  4.670          H  
ATOM   4393 1HB  ARG A 288      59.438   6.269  -1.149  1.00  6.540          H  
ATOM   4394 2HB  ARG A 288      61.118   5.976  -1.558  1.00  6.540          H  
ATOM   4395 1HG  ARG A 288      61.720   5.791   0.801  1.00  6.540          H  
ATOM   4396 2HG  ARG A 288      60.056   6.150   1.297  1.00  6.540          H  
ATOM   4397 1HD  ARG A 288      59.322   4.172   0.023  1.00  6.540          H  
ATOM   4398 2HD  ARG A 288      61.038   3.802  -0.293  1.00  6.540          H  
ATOM   4399  HE  ARG A 288      60.453   4.168   2.532  1.00  6.540          H  
ATOM   4400 1HH1 ARG A 288      60.260   1.806  -0.121  1.00  6.540          H  
ATOM   4401 2HH1 ARG A 288      60.279   0.429   0.951  1.00  6.540          H  
ATOM   4402 1HH2 ARG A 288      60.522   2.360   3.875  1.00  6.540          H  
ATOM   4403 2HH2 ARG A 288      60.421   0.739   3.218  1.00  6.540          H  
ATOM   4404  N   GLY A 289      59.701   8.791  -2.818  1.00  3.890          N  
ATOM   4405  CA  GLY A 289      59.707   9.273  -4.181  1.00  3.890          C  
ATOM   4406  C   GLY A 289      60.123  10.735  -4.290  1.00  3.890          C  
ATOM   4407  O   GLY A 289      60.207  11.262  -5.408  1.00  3.890          O  
ATOM   4408  H   GLY A 289      58.794   8.653  -2.362  1.00  4.670          H  
ATOM   4409 1HA  GLY A 289      60.379   8.657  -4.776  1.00  4.670          H  
ATOM   4410 2HA  GLY A 289      58.709   9.149  -4.600  1.00  4.670          H  
ATOM   4411  N   GLY A 290      60.305  11.426  -3.148  1.00  3.890          N  
ATOM   4412  CA  GLY A 290      60.682  12.827  -3.162  1.00  3.890          C  
ATOM   4413  C   GLY A 290      59.608  13.715  -3.777  1.00  3.890          C  
ATOM   4414  O   GLY A 290      59.958  14.680  -4.462  1.00  3.890          O  
ATOM   4415  H   GLY A 290      60.264  10.955  -2.240  1.00  4.670          H  
ATOM   4416 1HA  GLY A 290      60.874  13.145  -2.137  1.00  4.670          H  
ATOM   4417 2HA  GLY A 290      61.615  12.944  -3.710  1.00  4.670          H  
ATOM   4418  N   THR A 291      58.321  13.390  -3.598  1.00  3.890          N  
ATOM   4419  CA  THR A 291      57.312  14.179  -4.299  1.00  3.890          C  
ATOM   4420  C   THR A 291      56.641  15.295  -3.516  1.00  3.890          C  
ATOM   4421  O   THR A 291      56.682  15.339  -2.281  1.00  3.890          O  
ATOM   4422  CB  THR A 291      56.245  13.242  -4.875  1.00  5.450          C  
ATOM   4423  OG1 THR A 291      55.547  12.568  -3.821  1.00  5.450          O  
ATOM   4424  CG2 THR A 291      56.962  12.225  -5.735  1.00  5.450          C  
ATOM   4425  H   THR A 291      58.050  12.612  -2.981  1.00  4.670          H  
ATOM   4426  HA  THR A 291      57.809  14.646  -5.146  1.00  4.670          H  
ATOM   4427  HB  THR A 291      55.533  13.802  -5.472  1.00  6.540          H  
ATOM   4428  HG1 THR A 291      55.060  13.218  -3.299  1.00  6.540          H  
ATOM   4429 1HG2 THR A 291      56.278  11.540  -6.160  1.00  6.540          H  
ATOM   4430 2HG2 THR A 291      57.499  12.746  -6.523  1.00  6.540          H  
ATOM   4431 3HG2 THR A 291      57.656  11.675  -5.135  1.00  6.540          H  
ATOM   4432  N   ARG A 292      55.958  16.174  -4.267  1.00  3.890          N  
ATOM   4433  CA  ARG A 292      55.202  17.292  -3.715  1.00  3.890          C  
ATOM   4434  C   ARG A 292      53.783  17.369  -4.302  1.00  3.890          C  
ATOM   4435  O   ARG A 292      53.476  16.783  -5.350  1.00  3.890          O  
ATOM   4436  CB  ARG A 292      55.951  18.600  -3.922  1.00  5.450          C  
ATOM   4437  CG  ARG A 292      57.329  18.647  -3.213  1.00  5.450          C  
ATOM   4438  CD  ARG A 292      57.222  18.664  -1.717  1.00  5.450          C  
ATOM   4439  NE  ARG A 292      58.517  18.772  -1.089  1.00  5.450          N  
ATOM   4440  CZ  ARG A 292      59.352  17.744  -0.785  1.00  5.450          C  
ATOM   4441  NH1 ARG A 292      59.052  16.481  -1.064  1.00  5.450          N  
ATOM   4442  NH2 ARG A 292      60.502  18.020  -0.185  1.00  5.450          N  
ATOM   4443  H   ARG A 292      56.023  16.076  -5.275  1.00  4.670          H  
ATOM   4444  HA  ARG A 292      55.090  17.129  -2.651  1.00  4.670          H  
ATOM   4445 1HB  ARG A 292      56.119  18.761  -4.984  1.00  6.540          H  
ATOM   4446 2HB  ARG A 292      55.352  19.433  -3.550  1.00  6.540          H  
ATOM   4447 1HG  ARG A 292      57.933  17.795  -3.511  1.00  6.540          H  
ATOM   4448 2HG  ARG A 292      57.842  19.561  -3.509  1.00  6.540          H  
ATOM   4449 1HD  ARG A 292      56.632  19.532  -1.412  1.00  6.540          H  
ATOM   4450 2HD  ARG A 292      56.749  17.769  -1.343  1.00  6.540          H  
ATOM   4451  HE  ARG A 292      58.798  19.707  -0.796  1.00  6.540          H  
ATOM   4452 1HH1 ARG A 292      58.162  16.218  -1.518  1.00  6.540          H  
ATOM   4453 2HH1 ARG A 292      59.694  15.748  -0.814  1.00  6.540          H  
ATOM   4454 1HH2 ARG A 292      60.742  18.983   0.031  1.00  6.540          H  
ATOM   4455 2HH2 ARG A 292      61.141  17.279   0.054  1.00  6.540          H  
ATOM   4456  N   PHE A 293      52.922  18.074  -3.568  1.00  3.690          N  
ATOM   4457  CA  PHE A 293      51.487  18.137  -3.810  1.00  3.490          C  
ATOM   4458  C   PHE A 293      50.947  19.446  -4.356  1.00  3.460          C  
ATOM   4459  O   PHE A 293      51.457  20.525  -4.047  1.00  3.590          O  
ATOM   4460  CB  PHE A 293      50.825  17.923  -2.454  1.00  4.970          C  
ATOM   4461  CG  PHE A 293      51.153  16.598  -1.799  1.00  4.970          C  
ATOM   4462  CD1 PHE A 293      52.368  16.419  -1.163  1.00  4.970          C  
ATOM   4463  CD2 PHE A 293      50.268  15.566  -1.756  1.00  4.970          C  
ATOM   4464  CE1 PHE A 293      52.659  15.258  -0.563  1.00  4.970          C  
ATOM   4465  CE2 PHE A 293      50.557  14.422  -1.128  1.00  4.970          C  
ATOM   4466  CZ  PHE A 293      51.753  14.269  -0.533  1.00  4.970          C  
ATOM   4467  H   PHE A 293      53.278  18.567  -2.763  1.00  4.430          H  
ATOM   4468  HA  PHE A 293      51.215  17.357  -4.501  1.00  4.190          H  
ATOM   4469 1HB  PHE A 293      51.120  18.722  -1.777  1.00  5.960          H  
ATOM   4470 2HB  PHE A 293      49.743  17.990  -2.583  1.00  5.960          H  
ATOM   4471  HD1 PHE A 293      53.100  17.213  -1.142  1.00  5.960          H  
ATOM   4472  HD2 PHE A 293      49.319  15.676  -2.204  1.00  5.960          H  
ATOM   4473  HE1 PHE A 293      53.626  15.121  -0.088  1.00  5.960          H  
ATOM   4474  HE2 PHE A 293      49.825  13.621  -1.099  1.00  5.960          H  
ATOM   4475  HZ  PHE A 293      51.984  13.357  -0.025  1.00  5.960          H  
ATOM   4476  N   SER A 294      49.887  19.342  -5.156  1.00  3.420          N  
ATOM   4477  CA  SER A 294      49.144  20.499  -5.607  1.00  3.470          C  
ATOM   4478  C   SER A 294      48.072  20.706  -4.556  1.00  3.230          C  
ATOM   4479  O   SER A 294      47.759  19.779  -3.791  1.00  3.050          O  
ATOM   4480  CB  SER A 294      48.527  20.274  -6.978  1.00  4.840          C  
ATOM   4481  OG  SER A 294      47.517  19.309  -6.921  1.00  4.840          O  
ATOM   4482  H   SER A 294      49.529  18.420  -5.398  1.00  4.100          H  
ATOM   4483  HA  SER A 294      49.796  21.373  -5.634  1.00  4.160          H  
ATOM   4484 1HB  SER A 294      48.118  21.208  -7.353  1.00  5.810          H  
ATOM   4485 2HB  SER A 294      49.301  19.951  -7.672  1.00  5.810          H  
ATOM   4486  HG  SER A 294      47.192  19.206  -7.818  1.00  5.810          H  
ATOM   4487  N   VAL A 295      47.478  21.893  -4.509  1.00  3.300          N  
ATOM   4488  CA  VAL A 295      46.419  22.120  -3.538  1.00  3.170          C  
ATOM   4489  C   VAL A 295      45.172  22.698  -4.232  1.00  3.230          C  
ATOM   4490  O   VAL A 295      45.271  23.693  -4.955  1.00  3.390          O  
ATOM   4491  CB  VAL A 295      46.961  23.032  -2.408  1.00  4.490          C  
ATOM   4492  CG1 VAL A 295      45.919  23.260  -1.411  1.00  4.490          C  
ATOM   4493  CG2 VAL A 295      48.195  22.376  -1.740  1.00  4.490          C  
ATOM   4494  H   VAL A 295      47.750  22.625  -5.150  1.00  3.960          H  
ATOM   4495  HA  VAL A 295      46.145  21.168  -3.092  1.00  3.800          H  
ATOM   4496  HB  VAL A 295      47.232  24.002  -2.822  1.00  5.390          H  
ATOM   4497 1HG1 VAL A 295      46.292  23.909  -0.621  1.00  5.390          H  
ATOM   4498 2HG1 VAL A 295      45.073  23.726  -1.891  1.00  5.390          H  
ATOM   4499 3HG1 VAL A 295      45.633  22.298  -0.985  1.00  5.390          H  
ATOM   4500 1HG2 VAL A 295      48.563  23.021  -0.944  1.00  5.390          H  
ATOM   4501 2HG2 VAL A 295      47.910  21.411  -1.326  1.00  5.390          H  
ATOM   4502 3HG2 VAL A 295      48.988  22.231  -2.466  1.00  5.390          H  
ATOM   4503  N   VAL A 296      44.018  22.040  -4.044  1.00  3.130          N  
ATOM   4504  CA  VAL A 296      42.755  22.446  -4.677  1.00  3.260          C  
ATOM   4505  C   VAL A 296      41.611  22.624  -3.671  1.00  3.330          C  
ATOM   4506  O   VAL A 296      41.293  21.700  -2.914  1.00  3.210          O  
ATOM   4507  CB  VAL A 296      42.335  21.398  -5.731  1.00  4.510          C  
ATOM   4508  CG1 VAL A 296      41.014  21.810  -6.385  1.00  4.510          C  
ATOM   4509  CG2 VAL A 296      43.441  21.242  -6.781  1.00  4.510          C  
ATOM   4510  H   VAL A 296      44.043  21.220  -3.427  1.00  3.760          H  
ATOM   4511  HA  VAL A 296      42.919  23.399  -5.181  1.00  3.910          H  
ATOM   4512  HB  VAL A 296      42.173  20.444  -5.235  1.00  5.410          H  
ATOM   4513 1HG1 VAL A 296      40.713  21.062  -7.115  1.00  5.410          H  
ATOM   4514 2HG1 VAL A 296      40.242  21.902  -5.635  1.00  5.410          H  
ATOM   4515 3HG1 VAL A 296      41.140  22.768  -6.888  1.00  5.410          H  
ATOM   4516 1HG2 VAL A 296      43.145  20.496  -7.514  1.00  5.410          H  
ATOM   4517 2HG2 VAL A 296      43.605  22.198  -7.278  1.00  5.410          H  
ATOM   4518 3HG2 VAL A 296      44.365  20.923  -6.303  1.00  5.410          H  
ATOM   4519  N   THR A 297      40.951  23.786  -3.692  1.00  3.610          N  
ATOM   4520  CA  THR A 297      39.875  24.037  -2.731  1.00  3.800          C  
ATOM   4521  C   THR A 297      38.473  23.801  -3.307  1.00  3.720          C  
ATOM   4522  O   THR A 297      38.180  24.287  -4.401  1.00  3.890          O  
ATOM   4523  CB  THR A 297      39.945  25.481  -2.178  1.00  5.240          C  
ATOM   4524  OG1 THR A 297      38.779  25.707  -1.404  1.00  5.240          O  
ATOM   4525  CG2 THR A 297      40.021  26.526  -3.282  1.00  5.240          C  
ATOM   4526  H   THR A 297      41.222  24.494  -4.359  1.00  4.330          H  
ATOM   4527  HA  THR A 297      40.048  23.382  -1.900  1.00  4.560          H  
ATOM   4528  HB  THR A 297      40.821  25.579  -1.547  1.00  6.290          H  
ATOM   4529  HG1 THR A 297      38.919  26.406  -0.732  1.00  6.290          H  
ATOM   4530 1HG2 THR A 297      40.057  27.519  -2.827  1.00  6.290          H  
ATOM   4531 2HG2 THR A 297      40.912  26.374  -3.879  1.00  6.290          H  
ATOM   4532 3HG2 THR A 297      39.149  26.460  -3.915  1.00  6.290          H  
ATOM   4533  N   PRO A 298      37.620  22.972  -2.647  1.00  3.610          N  
ATOM   4534  CA  PRO A 298      36.257  22.673  -3.032  1.00  3.660          C  
ATOM   4535  C   PRO A 298      35.264  23.764  -2.718  1.00  3.890          C  
ATOM   4536  O   PRO A 298      35.369  24.477  -1.708  1.00  3.890          O  
ATOM   4537  CB  PRO A 298      35.940  21.415  -2.220  1.00  5.490          C  
ATOM   4538  CG  PRO A 298      36.776  21.552  -0.987  1.00  5.490          C  
ATOM   4539  CD  PRO A 298      38.050  22.247  -1.437  1.00  5.490          C  
ATOM   4540  HA  PRO A 298      36.224  22.464  -4.105  1.00  4.390          H  
ATOM   4541 1HB  PRO A 298      34.862  21.379  -2.000  1.00  6.590          H  
ATOM   4542 2HB  PRO A 298      36.175  20.510  -2.795  1.00  6.590          H  
ATOM   4543 1HG  PRO A 298      36.242  22.129  -0.215  1.00  6.590          H  
ATOM   4544 2HG  PRO A 298      36.982  20.563  -0.547  1.00  6.590          H  
ATOM   4545 1HD  PRO A 298      38.349  22.944  -0.640  1.00  6.590          H  
ATOM   4546 2HD  PRO A 298      38.824  21.500  -1.673  1.00  6.590          H  
ATOM   4547  N   GLN A 299      34.255  23.794  -3.565  1.00  3.890          N  
ATOM   4548  CA  GLN A 299      33.056  24.600  -3.498  1.00  3.890          C  
ATOM   4549  C   GLN A 299      32.030  23.873  -4.337  1.00  3.890          C  
ATOM   4550  O   GLN A 299      32.410  23.141  -5.249  1.00  3.890          O  
ATOM   4551  CB  GLN A 299      33.313  26.021  -3.985  1.00  5.450          C  
ATOM   4552  CG  GLN A 299      32.111  26.951  -4.008  1.00  5.450          C  
ATOM   4553  CD  GLN A 299      31.483  27.206  -2.694  1.00  5.450          C  
ATOM   4554  OE1 GLN A 299      30.761  26.316  -2.181  1.00  5.450          O  
ATOM   4555  NE2 GLN A 299      31.729  28.400  -2.142  1.00  5.450          N  
ATOM   4556  H   GLN A 299      34.316  23.171  -4.358  1.00  4.670          H  
ATOM   4557  HA  GLN A 299      32.700  24.630  -2.469  1.00  4.670          H  
ATOM   4558 1HB  GLN A 299      34.068  26.487  -3.352  1.00  6.540          H  
ATOM   4559 2HB  GLN A 299      33.701  25.986  -4.998  1.00  6.540          H  
ATOM   4560 1HG  GLN A 299      32.476  27.871  -4.344  1.00  6.540          H  
ATOM   4561 2HG  GLN A 299      31.366  26.616  -4.699  1.00  6.540          H  
ATOM   4562 1HE2 GLN A 299      31.329  28.654  -1.262  1.00  6.540          H  
ATOM   4563 2HE2 GLN A 299      32.338  29.076  -2.640  1.00  6.540          H  
ATOM   4564  N   ILE A 300      30.743  24.100  -4.097  1.00  3.890          N  
ATOM   4565  CA  ILE A 300      29.690  23.462  -4.920  1.00  3.890          C  
ATOM   4566  C   ILE A 300      29.916  23.670  -6.442  1.00  3.890          C  
ATOM   4567  O   ILE A 300      29.461  22.863  -7.275  1.00  3.890          O  
ATOM   4568  CB  ILE A 300      28.291  24.021  -4.530  1.00  5.450          C  
ATOM   4569  CG1 ILE A 300      27.188  23.097  -5.111  1.00  5.450          C  
ATOM   4570  CG2 ILE A 300      28.132  25.481  -5.025  1.00  5.450          C  
ATOM   4571  CD1 ILE A 300      25.782  23.307  -4.641  1.00  5.450          C  
ATOM   4572  H   ILE A 300      30.508  24.724  -3.313  1.00  4.670          H  
ATOM   4573  HA  ILE A 300      29.708  22.392  -4.724  1.00  4.670          H  
ATOM   4574  HB  ILE A 300      28.201  24.001  -3.456  1.00  6.540          H  
ATOM   4575 1HG1 ILE A 300      27.185  23.194  -6.196  1.00  6.540          H  
ATOM   4576 2HG1 ILE A 300      27.440  22.087  -4.830  1.00  6.540          H  
ATOM   4577 1HG2 ILE A 300      27.179  25.873  -4.743  1.00  6.540          H  
ATOM   4578 2HG2 ILE A 300      28.907  26.100  -4.583  1.00  6.540          H  
ATOM   4579 3HG2 ILE A 300      28.203  25.526  -6.098  1.00  6.540          H  
ATOM   4580 1HD1 ILE A 300      25.140  22.582  -5.123  1.00  6.540          H  
ATOM   4581 2HD1 ILE A 300      25.734  23.171  -3.580  1.00  6.540          H  
ATOM   4582 3HD1 ILE A 300      25.453  24.285  -4.898  1.00  6.540          H  
ATOM   4583  N   SER A 301      30.594  24.775  -6.765  1.00  3.890          N  
ATOM   4584  CA  SER A 301      30.954  25.251  -8.085  1.00  3.890          C  
ATOM   4585  C   SER A 301      32.190  26.100  -8.030  1.00  3.890          C  
ATOM   4586  O   SER A 301      32.322  26.962  -7.160  1.00  3.890          O  
ATOM   4587  CB  SER A 301      29.855  26.078  -8.711  1.00  5.450          C  
ATOM   4588  OG  SER A 301      30.306  26.642  -9.931  1.00  5.450          O  
ATOM   4589  H   SER A 301      30.905  25.328  -5.986  1.00  4.670          H  
ATOM   4590  HA  SER A 301      31.189  24.397  -8.710  1.00  4.670          H  
ATOM   4591 1HB  SER A 301      28.984  25.448  -8.894  1.00  6.540          H  
ATOM   4592 2HB  SER A 301      29.552  26.867  -8.027  1.00  6.540          H  
ATOM   4593  HG  SER A 301      29.522  27.025 -10.344  1.00  6.540          H  
ATOM   4594  N   ALA A 302      33.039  25.948  -9.047  1.00  3.890          N  
ATOM   4595  CA  ALA A 302      34.286  26.703  -9.198  1.00  3.890          C  
ATOM   4596  C   ALA A 302      34.025  28.203  -9.204  1.00  3.890          C  
ATOM   4597  O   ALA A 302      34.892  29.007  -8.869  1.00  3.890          O  
ATOM   4598  CB  ALA A 302      34.991  26.310 -10.478  1.00  5.450          C  
ATOM   4599  H   ALA A 302      32.817  25.231  -9.726  1.00  4.670          H  
ATOM   4600  HA  ALA A 302      34.929  26.464  -8.359  1.00  4.670          H  
ATOM   4601 1HB  ALA A 302      35.927  26.863 -10.561  1.00  6.540          H  
ATOM   4602 2HB  ALA A 302      35.199  25.241 -10.466  1.00  6.540          H  
ATOM   4603 3HB  ALA A 302      34.354  26.547 -11.330  1.00  6.540          H  
ATOM   4604  N   ALA A 303      32.821  28.592  -9.595  1.00  3.890          N  
ATOM   4605  CA  ALA A 303      32.440  29.991  -9.656  1.00  3.890          C  
ATOM   4606  C   ALA A 303      32.561  30.658  -8.282  1.00  3.890          C  
ATOM   4607  O   ALA A 303      32.675  31.882  -8.190  1.00  3.890          O  
ATOM   4608  CB  ALA A 303      31.017  30.114 -10.160  1.00  5.450          C  
ATOM   4609  H   ALA A 303      32.132  27.879  -9.838  1.00  4.670          H  
ATOM   4610  HA  ALA A 303      33.117  30.498 -10.342  1.00  4.670          H  
ATOM   4611 1HB  ALA A 303      30.747  31.167 -10.222  1.00  6.540          H  
ATOM   4612 2HB  ALA A 303      30.939  29.658 -11.145  1.00  6.540          H  
ATOM   4613 3HB  ALA A 303      30.347  29.606  -9.468  1.00  6.540          H  
ATOM   4614  N   GLY A 304      32.450  29.858  -7.217  1.00  3.890          N  
ATOM   4615  CA  GLY A 304      32.493  30.329  -5.846  1.00  3.890          C  
ATOM   4616  C   GLY A 304      33.795  30.039  -5.084  1.00  3.890          C  
ATOM   4617  O   GLY A 304      33.786  30.084  -3.846  1.00  3.890          O  
ATOM   4618  H   GLY A 304      32.375  28.850  -7.363  1.00  4.670          H  
ATOM   4619 1HA  GLY A 304      32.321  31.404  -5.845  1.00  4.670          H  
ATOM   4620 2HA  GLY A 304      31.656  29.891  -5.307  1.00  4.670          H  
ATOM   4621  N   VAL A 305      34.887  29.639  -5.757  1.00  3.890          N  
ATOM   4622  CA  VAL A 305      36.089  29.362  -4.956  1.00  3.890          C  
ATOM   4623  C   VAL A 305      36.840  30.651  -4.700  1.00  3.890          C  
ATOM   4624  O   VAL A 305      36.941  31.517  -5.570  1.00  3.890          O  
ATOM   4625  CB  VAL A 305      37.047  28.309  -5.563  1.00  5.450          C  
ATOM   4626  CG1 VAL A 305      36.330  26.981  -5.662  1.00  5.450          C  
ATOM   4627  CG2 VAL A 305      37.587  28.760  -6.903  1.00  5.450          C  
ATOM   4628  H   VAL A 305      34.875  29.569  -6.782  1.00  4.670          H  
ATOM   4629  HA  VAL A 305      35.774  28.962  -3.991  1.00  4.670          H  
ATOM   4630  HB  VAL A 305      37.884  28.173  -4.890  1.00  6.540          H  
ATOM   4631 1HG1 VAL A 305      37.005  26.217  -6.058  1.00  6.540          H  
ATOM   4632 2HG1 VAL A 305      36.010  26.686  -4.672  1.00  6.540          H  
ATOM   4633 3HG1 VAL A 305      35.475  27.088  -6.308  1.00  6.540          H  
ATOM   4634 1HG2 VAL A 305      38.265  28.003  -7.289  1.00  6.540          H  
ATOM   4635 2HG2 VAL A 305      36.792  28.896  -7.585  1.00  6.540          H  
ATOM   4636 3HG2 VAL A 305      38.127  29.698  -6.798  1.00  6.540          H  
ATOM   4637  N   GLU A 306      37.339  30.780  -3.487  1.00  3.890          N  
ATOM   4638  CA  GLU A 306      38.080  31.949  -3.056  1.00  3.890          C  
ATOM   4639  C   GLU A 306      39.322  31.496  -2.317  1.00  3.890          C  
ATOM   4640  O   GLU A 306      39.366  30.376  -1.808  1.00  3.890          O  
ATOM   4641  CB  GLU A 306      37.213  32.827  -2.139  1.00  5.450          C  
ATOM   4642  CG  GLU A 306      35.921  33.373  -2.787  1.00  5.450          C  
ATOM   4643  CD  GLU A 306      35.108  34.275  -1.865  1.00  5.450          C  
ATOM   4644  OE1 GLU A 306      35.470  34.403  -0.720  1.00  5.450          O  
ATOM   4645  OE2 GLU A 306      34.137  34.844  -2.316  1.00  5.450          O  
ATOM   4646  H   GLU A 306      37.211  30.022  -2.831  1.00  4.670          H  
ATOM   4647  HA  GLU A 306      38.384  32.526  -3.929  1.00  4.670          H  
ATOM   4648 1HB  GLU A 306      36.931  32.255  -1.267  1.00  6.540          H  
ATOM   4649 2HB  GLU A 306      37.805  33.676  -1.791  1.00  6.540          H  
ATOM   4650 1HG  GLU A 306      36.183  33.923  -3.689  1.00  6.540          H  
ATOM   4651 2HG  GLU A 306      35.298  32.527  -3.081  1.00  6.540          H  
ATOM   4652  N   HIS A 307      40.347  32.333  -2.279  1.00  3.890          N  
ATOM   4653  CA  HIS A 307      41.530  32.012  -1.507  1.00  3.890          C  
ATOM   4654  C   HIS A 307      41.333  32.419  -0.059  1.00  3.890          C  
ATOM   4655  O   HIS A 307      40.347  33.068   0.299  1.00  3.890          O  
ATOM   4656  CB  HIS A 307      42.733  32.720  -2.101  1.00  5.450          C  
ATOM   4657  CG  HIS A 307      42.565  34.175  -2.062  1.00  5.450          C  
ATOM   4658  ND1 HIS A 307      41.621  34.829  -2.841  1.00  5.450          N  
ATOM   4659  CD2 HIS A 307      43.190  35.131  -1.338  1.00  5.450          C  
ATOM   4660  CE1 HIS A 307      41.683  36.128  -2.593  1.00  5.450          C  
ATOM   4661  NE2 HIS A 307      42.627  36.337  -1.689  1.00  5.450          N  
ATOM   4662  H   HIS A 307      40.315  33.242  -2.744  1.00  4.670          H  
ATOM   4663  HA  HIS A 307      41.716  30.938  -1.527  1.00  4.670          H  
ATOM   4664 1HB  HIS A 307      43.635  32.453  -1.540  1.00  6.540          H  
ATOM   4665 2HB  HIS A 307      42.876  32.408  -3.132  1.00  6.540          H  
ATOM   4666  HD2 HIS A 307      43.988  34.972  -0.610  1.00  6.540          H  
ATOM   4667  HE1 HIS A 307      41.061  36.894  -3.055  1.00  6.540          H  
ATOM   4668  HE2 HIS A 307      42.894  37.235  -1.305  1.00  6.540          H  
ATOM   4669  N   LEU A 308      42.290  32.066   0.776  1.00  3.890          N  
ATOM   4670  CA  LEU A 308      42.225  32.393   2.178  1.00  3.890          C  
ATOM   4671  C   LEU A 308      43.188  33.527   2.489  1.00  3.890          C  
ATOM   4672  O   LEU A 308      44.223  33.681   1.839  1.00  3.890          O  
ATOM   4673  CB  LEU A 308      42.630  31.156   2.974  1.00  5.450          C  
ATOM   4674  CG  LEU A 308      41.880  29.851   2.610  1.00  5.450          C  
ATOM   4675  CD1 LEU A 308      42.499  28.719   3.418  1.00  5.450          C  
ATOM   4676  CD2 LEU A 308      40.385  29.990   2.823  1.00  5.450          C  
ATOM   4677  H   LEU A 308      43.069  31.502   0.445  1.00  4.670          H  
ATOM   4678  HA  LEU A 308      41.220  32.715   2.436  1.00  4.670          H  
ATOM   4679 1HB  LEU A 308      43.693  30.984   2.854  1.00  6.540          H  
ATOM   4680 2HB  LEU A 308      42.447  31.357   4.026  1.00  6.540          H  
ATOM   4681  HG  LEU A 308      42.039  29.630   1.560  1.00  6.540          H  
ATOM   4682 1HD1 LEU A 308      42.038  27.784   3.172  1.00  6.540          H  
ATOM   4683 2HD1 LEU A 308      43.566  28.659   3.184  1.00  6.540          H  
ATOM   4684 3HD1 LEU A 308      42.393  28.909   4.457  1.00  6.540          H  
ATOM   4685 1HD2 LEU A 308      39.924  29.078   2.515  1.00  6.540          H  
ATOM   4686 2HD2 LEU A 308      40.159  30.189   3.855  1.00  6.540          H  
ATOM   4687 3HD2 LEU A 308      39.990  30.795   2.206  1.00  6.540          H  
ATOM   4688  N   ASP A 309      42.893  34.269   3.551  1.00  3.890          N  
ATOM   4689  CA  ASP A 309      43.802  35.316   4.007  1.00  3.890          C  
ATOM   4690  C   ASP A 309      44.848  34.717   4.942  1.00  3.890          C  
ATOM   4691  O   ASP A 309      45.977  35.199   5.042  1.00  3.890          O  
ATOM   4692  CB  ASP A 309      43.017  36.378   4.771  1.00  5.450          C  
ATOM   4693  CG  ASP A 309      42.002  37.093   3.913  1.00  5.450          C  
ATOM   4694  OD1 ASP A 309      42.372  37.792   2.999  1.00  5.450          O  
ATOM   4695  OD2 ASP A 309      40.837  36.894   4.168  1.00  5.450          O  
ATOM   4696  H   ASP A 309      42.006  34.135   4.018  1.00  4.670          H  
ATOM   4697  HA  ASP A 309      44.301  35.762   3.148  1.00  4.670          H  
ATOM   4698 1HB  ASP A 309      42.505  35.919   5.615  1.00  6.540          H  
ATOM   4699 2HB  ASP A 309      43.712  37.115   5.175  1.00  6.540          H  
ATOM   4700  N   THR A 310      44.441  33.668   5.642  1.00  3.890          N  
ATOM   4701  CA  THR A 310      45.246  32.976   6.631  1.00  3.890          C  
ATOM   4702  C   THR A 310      44.992  31.482   6.569  1.00  3.890          C  
ATOM   4703  O   THR A 310      44.413  30.979   5.608  1.00  3.890          O  
ATOM   4704  CB  THR A 310      44.951  33.512   8.048  1.00  5.450          C  
ATOM   4705  OG1 THR A 310      45.909  32.958   8.969  1.00  5.450          O  
ATOM   4706  CG2 THR A 310      43.502  33.153   8.493  1.00  5.450          C  
ATOM   4707  H   THR A 310      43.498  33.345   5.501  1.00  4.670          H  
ATOM   4708  HA  THR A 310      46.300  33.148   6.408  1.00  4.670          H  
ATOM   4709  HB  THR A 310      45.056  34.598   8.043  1.00  6.540          H  
ATOM   4710  HG1 THR A 310      46.756  33.414   8.849  1.00  6.540          H  
ATOM   4711 1HG2 THR A 310      43.325  33.560   9.487  1.00  6.540          H  
ATOM   4712 2HG2 THR A 310      42.791  33.589   7.792  1.00  6.540          H  
ATOM   4713 3HG2 THR A 310      43.348  32.086   8.529  1.00  6.540          H  
ATOM   4714  N   ILE A 311      45.417  30.777   7.599  1.00  3.890          N  
ATOM   4715  CA  ILE A 311      45.241  29.337   7.651  1.00  3.890          C  
ATOM   4716  C   ILE A 311      43.801  29.133   8.118  1.00  3.890          C  
ATOM   4717  O   ILE A 311      43.483  29.408   9.276  1.00  3.890          O  
ATOM   4718  CB  ILE A 311      46.290  28.742   8.622  1.00  5.450          C  
ATOM   4719  CG1 ILE A 311      47.764  29.139   8.167  1.00  5.450          C  
ATOM   4720  CG2 ILE A 311      46.146  27.300   8.742  1.00  5.450          C  
ATOM   4721  CD1 ILE A 311      48.204  28.668   6.748  1.00  5.450          C  
ATOM   4722  H   ILE A 311      45.844  31.286   8.365  1.00  4.670          H  
ATOM   4723  HA  ILE A 311      45.357  28.919   6.661  1.00  4.670          H  
ATOM   4724  HB  ILE A 311      46.140  29.185   9.606  1.00  6.540          H  
ATOM   4725 1HG1 ILE A 311      47.847  30.221   8.195  1.00  6.540          H  
ATOM   4726 2HG1 ILE A 311      48.468  28.720   8.890  1.00  6.540          H  
ATOM   4727 1HG2 ILE A 311      46.881  26.919   9.444  1.00  6.540          H  
ATOM   4728 2HG2 ILE A 311      45.148  27.060   9.101  1.00  6.540          H  
ATOM   4729 3HG2 ILE A 311      46.301  26.880   7.772  1.00  6.540          H  
ATOM   4730 1HD1 ILE A 311      49.217  29.005   6.569  1.00  6.540          H  
ATOM   4731 2HD1 ILE A 311      48.178  27.592   6.685  1.00  6.540          H  
ATOM   4732 3HD1 ILE A 311      47.548  29.091   5.982  1.00  6.540          H  
ATOM   4733  N   LEU A 312      42.920  28.746   7.183  1.00  3.890          N  
ATOM   4734  CA  LEU A 312      41.476  28.822   7.478  1.00  3.890          C  
ATOM   4735  C   LEU A 312      40.500  27.703   7.039  1.00  3.890          C  
ATOM   4736  O   LEU A 312      39.935  27.039   7.901  1.00  3.890          O  
ATOM   4737  CB  LEU A 312      40.998  30.181   6.929  1.00  5.450          C  
ATOM   4738  CG  LEU A 312      39.515  30.580   7.065  1.00  5.450          C  
ATOM   4739  CD1 LEU A 312      39.119  30.655   8.531  1.00  5.450          C  
ATOM   4740  CD2 LEU A 312      39.331  31.944   6.388  1.00  5.450          C  
ATOM   4741  H   LEU A 312      43.307  28.446   6.281  1.00  4.670          H  
ATOM   4742  HA  LEU A 312      41.403  28.874   8.562  1.00  4.670          H  
ATOM   4743 1HB  LEU A 312      41.569  30.947   7.437  1.00  6.540          H  
ATOM   4744 2HB  LEU A 312      41.259  30.240   5.894  1.00  6.540          H  
ATOM   4745  HG  LEU A 312      38.877  29.844   6.575  1.00  6.540          H  
ATOM   4746 1HD1 LEU A 312      38.072  30.951   8.604  1.00  6.540          H  
ATOM   4747 2HD1 LEU A 312      39.245  29.682   9.006  1.00  6.540          H  
ATOM   4748 3HD1 LEU A 312      39.741  31.389   9.040  1.00  6.540          H  
ATOM   4749 1HD2 LEU A 312      38.283  32.248   6.467  1.00  6.540          H  
ATOM   4750 2HD2 LEU A 312      39.964  32.687   6.879  1.00  6.540          H  
ATOM   4751 3HD2 LEU A 312      39.605  31.879   5.341  1.00  6.540          H  
ATOM   4752  N   GLN A 313      40.281  27.493   5.726  1.00  3.890          N  
ATOM   4753  CA  GLN A 313      39.286  26.513   5.233  1.00  3.890          C  
ATOM   4754  C   GLN A 313      39.741  25.083   5.468  1.00  3.890          C  
ATOM   4755  O   GLN A 313      40.553  24.607   4.682  1.00  3.890          O  
ATOM   4756  CB  GLN A 313      39.102  26.671   3.724  1.00  5.450          C  
ATOM   4757  CG  GLN A 313      38.122  25.702   3.054  1.00  5.450          C  
ATOM   4758  CD  GLN A 313      37.946  25.870   1.518  1.00  5.450          C  
ATOM   4759  OE1 GLN A 313      38.522  26.778   0.899  1.00  5.450          O  
ATOM   4760  NE2 GLN A 313      37.117  24.982   0.919  1.00  5.450          N  
ATOM   4761  H   GLN A 313      40.795  28.049   5.057  1.00  4.670          H  
ATOM   4762  HA  GLN A 313      38.350  26.735   5.726  1.00  4.670          H  
ATOM   4763 1HB  GLN A 313      38.717  27.649   3.541  1.00  6.540          H  
ATOM   4764 2HB  GLN A 313      40.036  26.596   3.266  1.00  6.540          H  
ATOM   4765 1HG  GLN A 313      38.405  24.670   3.250  1.00  6.540          H  
ATOM   4766 2HG  GLN A 313      37.187  25.919   3.479  1.00  6.540          H  
ATOM   4767 1HE2 GLN A 313      36.866  25.010  -0.098  1.00  6.540          H  
ATOM   4768 2HE2 GLN A 313      36.692  24.267   1.467  1.00  6.540          H  
ATOM   4769  N   PRO A 314      39.147  24.324   6.416  1.00  3.890          N  
ATOM   4770  CA  PRO A 314      39.598  23.009   6.857  1.00  3.890          C  
ATOM   4771  C   PRO A 314      39.634  21.892   5.830  1.00  3.890          C  
ATOM   4772  O   PRO A 314      40.380  20.944   6.020  1.00  3.890          O  
ATOM   4773  CB  PRO A 314      38.599  22.662   7.968  1.00  5.830          C  
ATOM   4774  CG  PRO A 314      37.377  23.496   7.686  1.00  5.830          C  
ATOM   4775  CD  PRO A 314      37.907  24.780   7.107  1.00  5.830          C  
ATOM   4776  HA  PRO A 314      40.597  23.118   7.307  1.00  4.670          H  
ATOM   4777 1HB  PRO A 314      38.399  21.582   7.947  1.00  7.000          H  
ATOM   4778 2HB  PRO A 314      39.059  22.878   8.946  1.00  7.000          H  
ATOM   4779 1HG  PRO A 314      36.714  22.966   7.001  1.00  7.000          H  
ATOM   4780 2HG  PRO A 314      36.807  23.658   8.611  1.00  7.000          H  
ATOM   4781 1HD  PRO A 314      37.153  25.174   6.435  1.00  7.000          H  
ATOM   4782 2HD  PRO A 314      38.140  25.478   7.916  1.00  7.000          H  
ATOM   4783  N   TYR A 315      38.886  21.971   4.728  1.00  3.890          N  
ATOM   4784  CA  TYR A 315      38.932  20.830   3.828  1.00  3.830          C  
ATOM   4785  C   TYR A 315      39.311  21.145   2.388  1.00  3.640          C  
ATOM   4786  O   TYR A 315      38.488  21.067   1.481  1.00  3.720          O  
ATOM   4787  CB  TYR A 315      37.600  20.081   3.888  1.00  5.390          C  
ATOM   4788  CG  TYR A 315      37.233  19.690   5.321  1.00  5.390          C  
ATOM   4789  CD1 TYR A 315      36.175  20.315   5.962  1.00  5.390          C  
ATOM   4790  CD2 TYR A 315      37.987  18.752   6.009  1.00  5.390          C  
ATOM   4791  CE1 TYR A 315      35.870  20.004   7.263  1.00  5.390          C  
ATOM   4792  CE2 TYR A 315      37.684  18.444   7.311  1.00  5.390          C  
ATOM   4793  CZ  TYR A 315      36.632  19.063   7.939  1.00  5.390          C  
ATOM   4794  OH  TYR A 315      36.334  18.753   9.246  1.00  5.390          O  
ATOM   4795  H   TYR A 315      38.259  22.736   4.535  1.00  4.670          H  
ATOM   4796  HA  TYR A 315      39.695  20.148   4.185  1.00  4.600          H  
ATOM   4797 1HB  TYR A 315      36.804  20.700   3.477  1.00  6.460          H  
ATOM   4798 2HB  TYR A 315      37.663  19.174   3.287  1.00  6.460          H  
ATOM   4799  HD1 TYR A 315      35.584  21.052   5.440  1.00  6.460          H  
ATOM   4800  HD2 TYR A 315      38.827  18.264   5.529  1.00  6.460          H  
ATOM   4801  HE1 TYR A 315      35.037  20.499   7.760  1.00  6.460          H  
ATOM   4802  HE2 TYR A 315      38.287  17.711   7.846  1.00  6.460          H  
ATOM   4803  HH  TYR A 315      35.589  19.285   9.539  1.00  6.460          H  
ATOM   4804  N   ILE A 316      40.584  21.463   2.197  1.00  3.590          N  
ATOM   4805  CA  ILE A 316      41.217  21.740   0.909  1.00  3.570          C  
ATOM   4806  C   ILE A 316      42.061  20.523   0.540  1.00  3.620          C  
ATOM   4807  O   ILE A 316      42.803  20.019   1.369  1.00  3.650          O  
ATOM   4808  CB  ILE A 316      42.052  23.029   0.921  1.00  5.010          C  
ATOM   4809  CG1 ILE A 316      41.132  24.227   1.177  1.00  5.010          C  
ATOM   4810  CG2 ILE A 316      42.807  23.163  -0.342  1.00  5.010          C  
ATOM   4811  CD1 ILE A 316      41.848  25.539   1.348  1.00  5.010          C  
ATOM   4812  H   ILE A 316      41.171  21.522   3.017  1.00  4.310          H  
ATOM   4813  HA  ILE A 316      40.450  21.849   0.152  1.00  4.280          H  
ATOM   4814  HB  ILE A 316      42.759  22.995   1.733  1.00  6.010          H  
ATOM   4815 1HG1 ILE A 316      40.440  24.303   0.365  1.00  6.010          H  
ATOM   4816 2HG1 ILE A 316      40.565  24.042   2.088  1.00  6.010          H  
ATOM   4817 1HG2 ILE A 316      43.407  24.045  -0.323  1.00  6.010          H  
ATOM   4818 2HG2 ILE A 316      43.451  22.310  -0.470  1.00  6.010          H  
ATOM   4819 3HG2 ILE A 316      42.142  23.219  -1.137  1.00  6.010          H  
ATOM   4820 1HD1 ILE A 316      41.140  26.319   1.504  1.00  6.010          H  
ATOM   4821 2HD1 ILE A 316      42.524  25.476   2.205  1.00  6.010          H  
ATOM   4822 3HD1 ILE A 316      42.406  25.787   0.466  1.00  6.010          H  
ATOM   4823  N   ASN A 317      41.896  20.015  -0.671  1.00  3.730          N  
ATOM   4824  CA  ASN A 317      42.542  18.777  -1.079  1.00  3.860          C  
ATOM   4825  C   ASN A 317      44.007  18.911  -1.460  1.00  3.890          C  
ATOM   4826  O   ASN A 317      44.394  19.756  -2.272  1.00  3.890          O  
ATOM   4827  CB  ASN A 317      41.764  18.204  -2.240  1.00  5.350          C  
ATOM   4828  CG  ASN A 317      40.393  17.742  -1.835  1.00  5.350          C  
ATOM   4829  OD1 ASN A 317      40.247  16.745  -1.099  1.00  5.350          O  
ATOM   4830  ND2 ASN A 317      39.384  18.446  -2.300  1.00  5.350          N  
ATOM   4831  H   ASN A 317      41.335  20.524  -1.353  1.00  4.480          H  
ATOM   4832  HA  ASN A 317      42.498  18.078  -0.240  1.00  4.630          H  
ATOM   4833 1HB  ASN A 317      41.665  18.974  -3.007  1.00  6.420          H  
ATOM   4834 2HB  ASN A 317      42.314  17.368  -2.675  1.00  6.420          H  
ATOM   4835 1HD2 ASN A 317      38.439  18.193  -2.076  1.00  6.420          H  
ATOM   4836 2HD2 ASN A 317      39.556  19.239  -2.885  1.00  6.420          H  
ATOM   4837  N   VAL A 318      44.817  18.024  -0.887  1.00  3.890          N  
ATOM   4838  CA  VAL A 318      46.250  17.945  -1.131  1.00  3.890          C  
ATOM   4839  C   VAL A 318      46.556  16.640  -1.923  1.00  3.890          C  
ATOM   4840  O   VAL A 318      46.251  15.546  -1.441  1.00  3.890          O  
ATOM   4841  CB  VAL A 318      46.931  18.003   0.272  1.00  5.450          C  
ATOM   4842  CG1 VAL A 318      48.417  17.897   0.187  1.00  5.450          C  
ATOM   4843  CG2 VAL A 318      46.522  19.331   0.990  1.00  5.450          C  
ATOM   4844  H   VAL A 318      44.420  17.379  -0.190  1.00  4.670          H  
ATOM   4845  HA  VAL A 318      46.562  18.807  -1.724  1.00  4.670          H  
ATOM   4846  HB  VAL A 318      46.574  17.172   0.858  1.00  6.540          H  
ATOM   4847 1HG1 VAL A 318      48.844  17.924   1.191  1.00  6.540          H  
ATOM   4848 2HG1 VAL A 318      48.652  16.971  -0.267  1.00  6.540          H  
ATOM   4849 3HG1 VAL A 318      48.813  18.724  -0.402  1.00  6.540          H  
ATOM   4850 1HG2 VAL A 318      46.966  19.362   1.982  1.00  6.540          H  
ATOM   4851 2HG2 VAL A 318      46.865  20.181   0.414  1.00  6.540          H  
ATOM   4852 3HG2 VAL A 318      45.436  19.380   1.086  1.00  6.540          H  
ATOM   4853  N   GLU A 319      47.131  16.762  -3.143  1.00  3.890          N  
ATOM   4854  CA  GLU A 319      47.362  15.575  -4.026  1.00  3.890          C  
ATOM   4855  C   GLU A 319      48.687  15.682  -4.829  1.00  3.890          C  
ATOM   4856  O   GLU A 319      48.955  16.735  -5.395  1.00  3.890          O  
ATOM   4857  CB  GLU A 319      46.157  15.425  -5.004  1.00  5.450          C  
ATOM   4858  CG  GLU A 319      46.165  14.148  -5.915  1.00  5.450          C  
ATOM   4859  CD  GLU A 319      44.945  13.917  -6.764  1.00  5.450          C  
ATOM   4860  OE1 GLU A 319      44.812  14.522  -7.795  1.00  5.450          O  
ATOM   4861  OE2 GLU A 319      44.136  13.090  -6.369  1.00  5.450          O  
ATOM   4862  H   GLU A 319      47.360  17.718  -3.456  1.00  4.670          H  
ATOM   4863  HA  GLU A 319      47.399  14.697  -3.386  1.00  4.670          H  
ATOM   4864 1HB  GLU A 319      45.235  15.438  -4.436  1.00  6.540          H  
ATOM   4865 2HB  GLU A 319      46.133  16.294  -5.666  1.00  6.540          H  
ATOM   4866 1HG  GLU A 319      47.044  14.177  -6.567  1.00  6.540          H  
ATOM   4867 2HG  GLU A 319      46.237  13.291  -5.279  1.00  6.540          H  
ATOM   4868  N   PRO A 320      49.530  14.620  -4.975  1.00  3.890          N  
ATOM   4869  CA  PRO A 320      50.811  14.710  -5.667  1.00  3.890          C  
ATOM   4870  C   PRO A 320      50.601  15.299  -7.050  1.00  3.890          C  
ATOM   4871  O   PRO A 320      49.742  14.832  -7.799  1.00  3.890          O  
ATOM   4872  CB  PRO A 320      51.270  13.256  -5.728  1.00  5.830          C  
ATOM   4873  CG  PRO A 320      50.018  12.439  -5.501  1.00  5.830          C  
ATOM   4874  CD  PRO A 320      49.212  13.272  -4.518  1.00  5.830          C  
ATOM   4875  HA  PRO A 320      51.522  15.294  -5.079  1.00  4.670          H  
ATOM   4876 1HB  PRO A 320      51.710  13.089  -6.706  1.00  7.000          H  
ATOM   4877 2HB  PRO A 320      52.061  13.074  -4.985  1.00  7.000          H  
ATOM   4878 1HG  PRO A 320      49.499  12.316  -6.464  1.00  7.000          H  
ATOM   4879 2HG  PRO A 320      50.257  11.425  -5.153  1.00  7.000          H  
ATOM   4880 1HD  PRO A 320      48.208  13.029  -4.626  1.00  7.000          H  
ATOM   4881 2HD  PRO A 320      49.550  13.120  -3.494  1.00  7.000          H  
ATOM   4882  N   GLY A 321      51.410  16.311  -7.372  1.00  3.890          N  
ATOM   4883  CA  GLY A 321      51.269  17.052  -8.623  1.00  3.890          C  
ATOM   4884  C   GLY A 321      52.112  16.617  -9.824  1.00  3.890          C  
ATOM   4885  O   GLY A 321      53.007  15.774  -9.745  1.00  3.890          O  
ATOM   4886  H   GLY A 321      52.102  16.606  -6.676  1.00  4.670          H  
ATOM   4887 1HA  GLY A 321      50.222  17.024  -8.901  1.00  4.670          H  
ATOM   4888 2HA  GLY A 321      51.483  18.099  -8.412  1.00  4.670          H  
ATOM   4889  N   ARG A 322      51.950  17.358 -10.923  1.00  3.890          N  
ATOM   4890  CA  ARG A 322      52.683  17.090 -12.159  1.00  3.890          C  
ATOM   4891  C   ARG A 322      54.020  17.807 -12.163  1.00  3.890          C  
ATOM   4892  O   ARG A 322      54.773  17.746 -13.132  1.00  3.890          O  
ATOM   4893  CB  ARG A 322      51.893  17.502 -13.394  1.00  5.450          C  
ATOM   4894  CG  ARG A 322      50.671  16.654 -13.689  1.00  5.450          C  
ATOM   4895  CD  ARG A 322      50.096  16.941 -15.040  1.00  5.450          C  
ATOM   4896  NE  ARG A 322      49.478  18.268 -15.117  1.00  5.450          N  
ATOM   4897  CZ  ARG A 322      48.178  18.549 -14.838  1.00  5.450          C  
ATOM   4898  NH1 ARG A 322      47.342  17.591 -14.484  1.00  5.450          N  
ATOM   4899  NH2 ARG A 322      47.746  19.797 -14.930  1.00  5.450          N  
ATOM   4900  H   ARG A 322      51.264  18.102 -10.922  1.00  4.670          H  
ATOM   4901  HA  ARG A 322      52.871  16.016 -12.222  1.00  4.670          H  
ATOM   4902 1HB  ARG A 322      51.561  18.532 -13.282  1.00  6.540          H  
ATOM   4903 2HB  ARG A 322      52.542  17.460 -14.267  1.00  6.540          H  
ATOM   4904 1HG  ARG A 322      50.924  15.591 -13.629  1.00  6.540          H  
ATOM   4905 2HG  ARG A 322      49.917  16.889 -12.955  1.00  6.540          H  
ATOM   4906 1HD  ARG A 322      50.898  16.902 -15.777  1.00  6.540          H  
ATOM   4907 2HD  ARG A 322      49.353  16.188 -15.290  1.00  6.540          H  
ATOM   4908  HE  ARG A 322      50.073  19.041 -15.393  1.00  6.540          H  
ATOM   4909 1HH1 ARG A 322      47.659  16.637 -14.422  1.00  6.540          H  
ATOM   4910 2HH1 ARG A 322      46.375  17.810 -14.281  1.00  6.540          H  
ATOM   4911 1HH2 ARG A 322      48.381  20.535 -15.203  1.00  6.540          H  
ATOM   4912 2HH2 ARG A 322      46.781  20.017 -14.727  1.00  6.540          H  
ATOM   4913  N   GLY A 323      54.309  18.496 -11.063  1.00  3.890          N  
ATOM   4914  CA  GLY A 323      55.549  19.228 -10.896  1.00  3.890          C  
ATOM   4915  C   GLY A 323      56.676  18.300 -10.458  1.00  3.890          C  
ATOM   4916  O   GLY A 323      57.815  18.740 -10.320  1.00  3.890          O  
ATOM   4917  H   GLY A 323      53.632  18.506 -10.317  1.00  4.670          H  
ATOM   4918 1HA  GLY A 323      55.814  19.715 -11.835  1.00  4.670          H  
ATOM   4919 2HA  GLY A 323      55.409  20.013 -10.154  1.00  4.670          H  
ATOM   4920  N   ASN A 324      56.352  17.018 -10.245  1.00  3.890          N  
ATOM   4921  CA  ASN A 324      57.305  16.003  -9.824  1.00  3.890          C  
ATOM   4922  C   ASN A 324      57.984  15.416 -11.075  1.00  3.890          C  
ATOM   4923  O   ASN A 324      57.317  14.697 -11.834  1.00  3.890          O  
ATOM   4924  CB  ASN A 324      56.553  14.949  -9.066  1.00  5.450          C  
ATOM   4925  CG  ASN A 324      55.973  15.491  -7.832  1.00  5.450          C  
ATOM   4926  OD1 ASN A 324      56.681  15.952  -6.938  1.00  5.450          O  
ATOM   4927  ND2 ASN A 324      54.687  15.498  -7.751  1.00  5.450          N  
ATOM   4928  H   ASN A 324      55.370  16.739 -10.353  1.00  4.670          H  
ATOM   4929  HA  ASN A 324      58.028  16.451  -9.154  1.00  4.670          H  
ATOM   4930 1HB  ASN A 324      55.752  14.556  -9.691  1.00  6.540          H  
ATOM   4931 2HB  ASN A 324      57.213  14.136  -8.804  1.00  6.540          H  
ATOM   4932 1HD2 ASN A 324      54.231  15.888  -6.933  1.00  6.540          H  
ATOM   4933 2HD2 ASN A 324      54.116  15.161  -8.527  1.00  6.540          H  
ATOM   4934  N   PRO A 325      59.281  15.714 -11.345  1.00  3.890          N  
ATOM   4935  CA  PRO A 325      59.958  15.346 -12.574  1.00  3.890          C  
ATOM   4936  C   PRO A 325      59.834  13.870 -12.840  1.00  3.890          C  
ATOM   4937  O   PRO A 325      60.151  13.045 -11.987  1.00  3.890          O  
ATOM   4938  CB  PRO A 325      61.420  15.715 -12.268  1.00  5.830          C  
ATOM   4939  CG  PRO A 325      61.320  16.835 -11.270  1.00  5.830          C  
ATOM   4940  CD  PRO A 325      60.147  16.455 -10.388  1.00  5.830          C  
ATOM   4941  HA  PRO A 325      59.551  15.937 -13.407  1.00  4.670          H  
ATOM   4942 1HB  PRO A 325      61.962  14.840 -11.887  1.00  7.000          H  
ATOM   4943 2HB  PRO A 325      61.928  16.017 -13.197  1.00  7.000          H  
ATOM   4944 1HG  PRO A 325      62.263  16.938 -10.708  1.00  7.000          H  
ATOM   4945 2HG  PRO A 325      61.154  17.793 -11.786  1.00  7.000          H  
ATOM   4946 1HD  PRO A 325      60.455  15.810  -9.555  1.00  7.000          H  
ATOM   4947 2HD  PRO A 325      59.705  17.384 -10.052  1.00  7.000          H  
ATOM   4948  N   ARG A 326      59.455  13.540 -14.058  1.00  3.890          N  
ATOM   4949  CA  ARG A 326      59.248  12.169 -14.492  1.00  3.890          C  
ATOM   4950  C   ARG A 326      58.594  11.241 -13.450  1.00  3.890          C  
ATOM   4951  O   ARG A 326      58.963  10.067 -13.361  1.00  3.890          O  
ATOM   4952  CB  ARG A 326      60.578  11.559 -14.919  1.00  5.450          C  
ATOM   4953  CG  ARG A 326      61.254  12.262 -16.091  1.00  5.450          C  
ATOM   4954  CD  ARG A 326      62.497  11.571 -16.516  1.00  5.450          C  
ATOM   4955  NE  ARG A 326      63.135  12.256 -17.640  1.00  5.450          N  
ATOM   4956  CZ  ARG A 326      64.311  11.904 -18.210  1.00  5.450          C  
ATOM   4957  NH1 ARG A 326      64.988  10.864 -17.764  1.00  5.450          N  
ATOM   4958  NH2 ARG A 326      64.782  12.612 -19.227  1.00  5.450          N  
ATOM   4959  H   ARG A 326      59.239  14.285 -14.708  1.00  4.670          H  
ATOM   4960  HA  ARG A 326      58.594  12.196 -15.364  1.00  4.670          H  
ATOM   4961 1HB  ARG A 326      61.269  11.571 -14.077  1.00  6.540          H  
ATOM   4962 2HB  ARG A 326      60.427  10.520 -15.204  1.00  6.540          H  
ATOM   4963 1HG  ARG A 326      60.575  12.294 -16.941  1.00  6.540          H  
ATOM   4964 2HG  ARG A 326      61.518  13.277 -15.797  1.00  6.540          H  
ATOM   4965 1HD  ARG A 326      63.197  11.548 -15.680  1.00  6.540          H  
ATOM   4966 2HD  ARG A 326      62.257  10.552 -16.823  1.00  6.540          H  
ATOM   4967  HE  ARG A 326      62.657  13.062 -18.023  1.00  6.540          H  
ATOM   4968 1HH1 ARG A 326      64.633  10.321 -16.991  1.00  6.540          H  
ATOM   4969 2HH1 ARG A 326      65.864  10.607 -18.195  1.00  6.540          H  
ATOM   4970 1HH2 ARG A 326      64.265  13.410 -19.571  1.00  6.540          H  
ATOM   4971 2HH2 ARG A 326      65.659  12.358 -19.660  1.00  6.540          H  
ATOM   4972  N   ARG A 327      57.544  11.705 -12.754  1.00  3.890          N  
ATOM   4973  CA  ARG A 327      56.775  10.791 -11.909  1.00  3.890          C  
ATOM   4974  C   ARG A 327      55.427  10.526 -12.578  1.00  3.890          C  
ATOM   4975  O   ARG A 327      54.793  11.427 -13.139  1.00  3.890          O  
ATOM   4976  CB  ARG A 327      56.550  11.339 -10.510  1.00  5.450          C  
ATOM   4977  CG  ARG A 327      57.640  11.065  -9.409  1.00  5.450          C  
ATOM   4978  CD  ARG A 327      58.902  11.799  -9.637  1.00  5.450          C  
ATOM   4979  NE  ARG A 327      59.805  11.869  -8.437  1.00  5.450          N  
ATOM   4980  CZ  ARG A 327      61.019  12.466  -8.434  1.00  5.450          C  
ATOM   4981  NH1 ARG A 327      61.500  13.017  -9.525  1.00  5.450          N  
ATOM   4982  NH2 ARG A 327      61.715  12.488  -7.315  1.00  5.450          N  
ATOM   4983  H   ARG A 327      57.288  12.699 -12.781  1.00  4.670          H  
ATOM   4984  HA  ARG A 327      57.314   9.849 -11.822  1.00  4.670          H  
ATOM   4985 1HB  ARG A 327      56.401  12.411 -10.575  1.00  6.540          H  
ATOM   4986 2HB  ARG A 327      55.633  10.904 -10.145  1.00  6.540          H  
ATOM   4987 1HG  ARG A 327      57.251  11.353  -8.449  1.00  6.540          H  
ATOM   4988 2HG  ARG A 327      57.874  10.002  -9.398  1.00  6.540          H  
ATOM   4989 1HD  ARG A 327      59.442  11.274 -10.423  1.00  6.540          H  
ATOM   4990 2HD  ARG A 327      58.684  12.803  -9.962  1.00  6.540          H  
ATOM   4991  HE  ARG A 327      59.514  11.457  -7.531  1.00  6.540          H  
ATOM   4992 1HH1 ARG A 327      60.953  12.986 -10.400  1.00  6.540          H  
ATOM   4993 2HH1 ARG A 327      62.406  13.455  -9.515  1.00  6.540          H  
ATOM   4994 1HH2 ARG A 327      61.306  12.054  -6.479  1.00  6.540          H  
ATOM   4995 2HH2 ARG A 327      62.620  12.923  -7.276  1.00  6.540          H  
ATOM   4996  N   ASP A 328      54.947   9.288 -12.497  1.00  3.890          N  
ATOM   4997  CA  ASP A 328      53.687   8.945 -13.158  1.00  3.890          C  
ATOM   4998  C   ASP A 328      52.447   9.334 -12.353  1.00  3.890          C  
ATOM   4999  O   ASP A 328      51.775   8.486 -11.758  1.00  3.890          O  
ATOM   5000  CB  ASP A 328      53.651   7.444 -13.483  1.00  5.450          C  
ATOM   5001  CG  ASP A 328      52.482   7.044 -14.403  1.00  5.450          C  
ATOM   5002  OD1 ASP A 328      51.840   7.929 -14.926  1.00  5.450          O  
ATOM   5003  OD2 ASP A 328      52.266   5.862 -14.594  1.00  5.450          O  
ATOM   5004  H   ASP A 328      55.472   8.575 -12.012  1.00  4.670          H  
ATOM   5005  HA  ASP A 328      53.647   9.488 -14.104  1.00  4.670          H  
ATOM   5006 1HB  ASP A 328      54.585   7.154 -13.964  1.00  6.540          H  
ATOM   5007 2HB  ASP A 328      53.571   6.875 -12.557  1.00  6.540          H  
ATOM   5008  N   PHE A 329      52.166  10.631 -12.317  1.00  3.890          N  
ATOM   5009  CA  PHE A 329      51.009  11.119 -11.578  1.00  3.890          C  
ATOM   5010  C   PHE A 329      49.859  11.592 -12.450  1.00  3.890          C  
ATOM   5011  O   PHE A 329      49.912  12.677 -13.032  1.00  3.890          O  
ATOM   5012  CB  PHE A 329      51.367  12.252 -10.608  1.00  5.450          C  
ATOM   5013  CG  PHE A 329      52.212  11.860  -9.442  1.00  5.450          C  
ATOM   5014  CD1 PHE A 329      53.411  12.461  -9.202  1.00  5.450          C  
ATOM   5015  CD2 PHE A 329      51.798  10.864  -8.575  1.00  5.450          C  
ATOM   5016  CE1 PHE A 329      54.163  12.085  -8.109  1.00  5.450          C  
ATOM   5017  CE2 PHE A 329      52.538  10.494  -7.519  1.00  5.450          C  
ATOM   5018  CZ  PHE A 329      53.713  11.093  -7.272  1.00  5.450          C  
ATOM   5019  H   PHE A 329      52.812  11.252 -12.810  1.00  4.670          H  
ATOM   5020  HA  PHE A 329      50.630  10.293 -10.991  1.00  4.670          H  
ATOM   5021 1HB  PHE A 329      51.898  13.032 -11.153  1.00  6.540          H  
ATOM   5022 2HB  PHE A 329      50.471  12.707 -10.225  1.00  6.540          H  
ATOM   5023  HD1 PHE A 329      53.757  13.251  -9.874  1.00  6.540          H  
ATOM   5024  HD2 PHE A 329      50.872  10.372  -8.733  1.00  6.540          H  
ATOM   5025  HE1 PHE A 329      55.105  12.574  -7.916  1.00  6.540          H  
ATOM   5026  HE2 PHE A 329      52.187   9.722  -6.866  1.00  6.540          H  
ATOM   5027  HZ  PHE A 329      54.284  10.780  -6.408  1.00  6.540          H  
ATOM   5028  N   GLU A 330      48.804  10.785 -12.513  1.00  3.890          N  
ATOM   5029  CA  GLU A 330      47.613  11.135 -13.273  1.00  3.890          C  
ATOM   5030  C   GLU A 330      46.654  11.771 -12.287  1.00  3.890          C  
ATOM   5031  O   GLU A 330      45.961  11.067 -11.546  1.00  3.890          O  
ATOM   5032  CB  GLU A 330      46.957   9.919 -13.918  1.00  5.450          C  
ATOM   5033  CG  GLU A 330      45.749  10.283 -14.781  1.00  5.450          C  
ATOM   5034  CD  GLU A 330      44.997   9.103 -15.309  1.00  5.450          C  
ATOM   5035  OE1 GLU A 330      45.520   8.408 -16.146  1.00  5.450          O  
ATOM   5036  OE2 GLU A 330      43.884   8.890 -14.861  1.00  5.450          O  
ATOM   5037  H   GLU A 330      48.848   9.898 -12.028  1.00  4.670          H  
ATOM   5038  HA  GLU A 330      47.866  11.865 -14.042  1.00  4.670          H  
ATOM   5039 1HB  GLU A 330      47.683   9.399 -14.544  1.00  6.540          H  
ATOM   5040 2HB  GLU A 330      46.628   9.225 -13.144  1.00  6.540          H  
ATOM   5041 1HG  GLU A 330      45.066  10.908 -14.209  1.00  6.540          H  
ATOM   5042 2HG  GLU A 330      46.102  10.876 -15.622  1.00  6.540          H  
ATOM   5043  N   LEU A 331      46.600  13.091 -12.286  1.00  3.890          N  
ATOM   5044  CA  LEU A 331      45.844  13.847 -11.291  1.00  3.890          C  
ATOM   5045  C   LEU A 331      44.367  13.665 -11.496  1.00  3.890          C  
ATOM   5046  O   LEU A 331      43.905  13.536 -12.632  1.00  3.890          O  
ATOM   5047  CB  LEU A 331      46.223  15.320 -11.371  1.00  5.450          C  
ATOM   5048  CG  LEU A 331      47.458  15.750 -10.538  1.00  5.450          C  
ATOM   5049  CD1 LEU A 331      48.710  14.937 -10.961  1.00  5.450          C  
ATOM   5050  CD2 LEU A 331      47.670  17.238 -10.756  1.00  5.450          C  
ATOM   5051  H   LEU A 331      47.149  13.595 -12.969  1.00  4.670          H  
ATOM   5052  HA  LEU A 331      46.092  13.474 -10.296  1.00  4.670          H  
ATOM   5053 1HB  LEU A 331      46.413  15.569 -12.408  1.00  6.540          H  
ATOM   5054 2HB  LEU A 331      45.367  15.907 -11.027  1.00  6.540          H  
ATOM   5055  HG  LEU A 331      47.277  15.561  -9.470  1.00  6.540          H  
ATOM   5056 1HD1 LEU A 331      49.563  15.250 -10.378  1.00  6.540          H  
ATOM   5057 2HD1 LEU A 331      48.545  13.888 -10.773  1.00  6.540          H  
ATOM   5058 3HD1 LEU A 331      48.920  15.080 -12.006  1.00  6.540          H  
ATOM   5059 1HD2 LEU A 331      48.512  17.579 -10.182  1.00  6.540          H  
ATOM   5060 2HD2 LEU A 331      47.852  17.434 -11.800  1.00  6.540          H  
ATOM   5061 3HD2 LEU A 331      46.778  17.777 -10.437  1.00  6.540          H  
ATOM   5062  N   GLN A 332      43.622  13.644 -10.395  1.00  3.890          N  
ATOM   5063  CA  GLN A 332      42.195  13.412 -10.473  1.00  3.890          C  
ATOM   5064  C   GLN A 332      41.344  14.618 -10.123  1.00  3.890          C  
ATOM   5065  O   GLN A 332      41.828  15.706  -9.780  1.00  3.890          O  
ATOM   5066  CB  GLN A 332      41.830  12.210  -9.607  1.00  5.450          C  
ATOM   5067  CG  GLN A 332      42.563  10.940 -10.020  1.00  5.450          C  
ATOM   5068  CD  GLN A 332      42.236  10.486 -11.438  1.00  5.450          C  
ATOM   5069  OE1 GLN A 332      41.058  10.403 -11.815  1.00  5.450          O  
ATOM   5070  NE2 GLN A 332      43.276  10.208 -12.215  1.00  5.450          N  
ATOM   5071  H   GLN A 332      44.055  13.814  -9.473  1.00  4.670          H  
ATOM   5072  HA  GLN A 332      41.956  13.152 -11.503  1.00  4.670          H  
ATOM   5073 1HB  GLN A 332      42.094  12.421  -8.566  1.00  6.540          H  
ATOM   5074 2HB  GLN A 332      40.764  12.018  -9.647  1.00  6.540          H  
ATOM   5075 1HG  GLN A 332      43.640  11.109  -9.960  1.00  6.540          H  
ATOM   5076 2HG  GLN A 332      42.280  10.140  -9.341  1.00  6.540          H  
ATOM   5077 1HE2 GLN A 332      43.174   9.878 -13.184  1.00  6.540          H  
ATOM   5078 2HE2 GLN A 332      44.228  10.333 -11.862  1.00  6.540          H  
ATOM   5079  N   GLU A 333      40.043  14.439 -10.231  1.00  3.890          N  
ATOM   5080  CA  GLU A 333      39.140  15.520  -9.915  1.00  3.890          C  
ATOM   5081  C   GLU A 333      38.929  15.723  -8.421  1.00  3.890          C  
ATOM   5082  O   GLU A 333      38.027  15.147  -7.803  1.00  3.890          O  
ATOM   5083  CB  GLU A 333      37.796  15.323 -10.603  1.00  5.450          C  
ATOM   5084  CG  GLU A 333      37.758  15.516 -12.090  1.00  5.450          C  
ATOM   5085  CD  GLU A 333      36.341  15.396 -12.598  1.00  5.450          C  
ATOM   5086  OE1 GLU A 333      35.837  14.293 -12.596  1.00  5.450          O  
ATOM   5087  OE2 GLU A 333      35.745  16.419 -12.954  1.00  5.450          O  
ATOM   5088  H   GLU A 333      39.672  13.542 -10.519  1.00  4.670          H  
ATOM   5089  HA  GLU A 333      39.572  16.441 -10.309  1.00  4.670          H  
ATOM   5090 1HB  GLU A 333      37.535  14.307 -10.473  1.00  6.540          H  
ATOM   5091 2HB  GLU A 333      37.029  15.915 -10.141  1.00  6.540          H  
ATOM   5092 1HG  GLU A 333      38.146  16.505 -12.333  1.00  6.540          H  
ATOM   5093 2HG  GLU A 333      38.389  14.771 -12.572  1.00  6.540          H  
ATOM   5094  N   ALA A 334      39.783  16.564  -7.832  1.00  3.890          N  
ATOM   5095  CA  ALA A 334      39.665  16.871  -6.404  1.00  3.890          C  
ATOM   5096  C   ALA A 334      38.289  17.495  -6.128  1.00  3.890          C  
ATOM   5097  O   ALA A 334      37.676  17.231  -5.093  1.00  3.890          O  
ATOM   5098  CB  ALA A 334      40.772  17.809  -5.958  1.00  5.450          C  
ATOM   5099  H   ALA A 334      40.544  16.937  -8.406  1.00  4.670          H  
ATOM   5100  HA  ALA A 334      39.738  15.950  -5.848  1.00  4.670          H  
ATOM   5101 1HB  ALA A 334      40.660  18.009  -4.908  1.00  6.540          H  
ATOM   5102 2HB  ALA A 334      41.744  17.344  -6.143  1.00  6.540          H  
ATOM   5103 3HB  ALA A 334      40.701  18.734  -6.513  1.00  6.540          H  
ATOM   5104  N   THR A 335      37.808  18.291  -7.089  1.00  3.890          N  
ATOM   5105  CA  THR A 335      36.515  18.969  -7.060  1.00  3.890          C  
ATOM   5106  C   THR A 335      35.848  18.576  -8.369  1.00  3.890          C  
ATOM   5107  O   THR A 335      36.527  18.035  -9.230  1.00  3.890          O  
ATOM   5108  CB  THR A 335      36.691  20.495  -6.954  1.00  5.450          C  
ATOM   5109  OG1 THR A 335      37.291  21.007  -8.158  1.00  5.450          O  
ATOM   5110  CG2 THR A 335      37.624  20.788  -5.794  1.00  5.450          C  
ATOM   5111  H   THR A 335      38.386  18.461  -7.900  1.00  4.670          H  
ATOM   5112  HA  THR A 335      35.914  18.603  -6.224  1.00  4.670          H  
ATOM   5113  HB  THR A 335      35.727  20.977  -6.787  1.00  6.540          H  
ATOM   5114  HG1 THR A 335      36.644  21.020  -8.874  1.00  6.540          H  
ATOM   5115 1HG2 THR A 335      37.770  21.863  -5.709  1.00  6.540          H  
ATOM   5116 2HG2 THR A 335      37.196  20.398  -4.883  1.00  6.540          H  
ATOM   5117 3HG2 THR A 335      38.575  20.317  -5.962  1.00  6.540          H  
ATOM   5118  N   ILE A 336      34.569  18.864  -8.586  1.00  3.890          N  
ATOM   5119  CA  ILE A 336      33.979  18.407  -9.855  1.00  3.890          C  
ATOM   5120  C   ILE A 336      34.051  19.473 -10.950  1.00  3.890          C  
ATOM   5121  O   ILE A 336      33.579  20.608 -10.757  1.00  3.890          O  
ATOM   5122  CB  ILE A 336      32.525  17.928  -9.649  1.00  5.450          C  
ATOM   5123  CG1 ILE A 336      32.542  16.781  -8.629  1.00  5.450          C  
ATOM   5124  CG2 ILE A 336      31.947  17.432 -10.987  1.00  5.450          C  
ATOM   5125  CD1 ILE A 336      31.196  16.306  -8.133  1.00  5.450          C  
ATOM   5126  H   ILE A 336      34.021  19.352  -7.888  1.00  4.670          H  
ATOM   5127  HA  ILE A 336      34.550  17.544 -10.206  1.00  4.670          H  
ATOM   5128  HB  ILE A 336      31.914  18.734  -9.256  1.00  6.540          H  
ATOM   5129 1HG1 ILE A 336      33.061  15.938  -9.075  1.00  6.540          H  
ATOM   5130 2HG1 ILE A 336      33.097  17.111  -7.757  1.00  6.540          H  
ATOM   5131 1HG2 ILE A 336      30.943  17.071 -10.877  1.00  6.540          H  
ATOM   5132 2HG2 ILE A 336      31.945  18.239 -11.706  1.00  6.540          H  
ATOM   5133 3HG2 ILE A 336      32.571  16.617 -11.367  1.00  6.540          H  
ATOM   5134 1HD1 ILE A 336      31.327  15.513  -7.404  1.00  6.540          H  
ATOM   5135 2HD1 ILE A 336      30.665  17.115  -7.677  1.00  6.540          H  
ATOM   5136 3HD1 ILE A 336      30.637  15.926  -8.945  1.00  6.540          H  
ATOM   5137  N   THR A 337      34.645  19.105 -12.103  1.00  3.890          N  
ATOM   5138  CA  THR A 337      34.811  20.043 -13.206  1.00  3.890          C  
ATOM   5139  C   THR A 337      33.458  20.585 -13.593  1.00  3.890          C  
ATOM   5140  O   THR A 337      32.520  19.805 -13.758  1.00  3.890          O  
ATOM   5141  CB  THR A 337      35.440  19.349 -14.441  1.00  5.450          C  
ATOM   5142  OG1 THR A 337      36.703  18.780 -14.081  1.00  5.450          O  
ATOM   5143  CG2 THR A 337      35.636  20.353 -15.582  1.00  5.450          C  
ATOM   5144  H   THR A 337      35.011  18.149 -12.225  1.00  4.670          H  
ATOM   5145  HA  THR A 337      35.446  20.868 -12.885  1.00  4.670          H  
ATOM   5146  HB  THR A 337      34.782  18.548 -14.782  1.00  6.540          H  
ATOM   5147  HG1 THR A 337      36.531  17.959 -13.561  1.00  6.540          H  
ATOM   5148 1HG2 THR A 337      36.077  19.844 -16.435  1.00  6.540          H  
ATOM   5149 2HG2 THR A 337      34.682  20.774 -15.881  1.00  6.540          H  
ATOM   5150 3HG2 THR A 337      36.296  21.153 -15.256  1.00  6.540          H  
ATOM   5151  N   ASP A 338      33.352  21.920 -13.656  1.00  3.890          N  
ATOM   5152  CA  ASP A 338      32.150  22.677 -14.024  1.00  3.890          C  
ATOM   5153  C   ASP A 338      30.898  22.173 -13.312  1.00  3.890          C  
ATOM   5154  O   ASP A 338      29.806  22.183 -13.887  1.00  3.890          O  
ATOM   5155  CB  ASP A 338      31.905  22.589 -15.524  1.00  5.450          C  
ATOM   5156  CG  ASP A 338      33.020  23.118 -16.360  1.00  5.450          C  
ATOM   5157  OD1 ASP A 338      33.637  24.103 -16.004  1.00  5.450          O  
ATOM   5158  OD2 ASP A 338      33.286  22.476 -17.365  1.00  5.450          O  
ATOM   5159  H   ASP A 338      34.192  22.456 -13.480  1.00  4.670          H  
ATOM   5160  HA  ASP A 338      32.304  23.721 -13.746  1.00  4.670          H  
ATOM   5161 1HB  ASP A 338      31.748  21.578 -15.796  1.00  6.540          H  
ATOM   5162 2HB  ASP A 338      30.997  23.136 -15.775  1.00  6.540          H  
ATOM   5163  N   SER A 339      31.043  21.713 -12.075  1.00  3.890          N  
ATOM   5164  CA  SER A 339      29.937  21.167 -11.314  1.00  3.890          C  
ATOM   5165  C   SER A 339      29.105  20.152 -12.114  1.00  3.890          C  
ATOM   5166  O   SER A 339      27.882  20.065 -11.918  1.00  3.890          O  
ATOM   5167  CB  SER A 339      29.009  22.264 -10.813  1.00  5.450          C  
ATOM   5168  OG  SER A 339      29.660  23.163  -9.969  1.00  5.450          O  
ATOM   5169  H   SER A 339      31.958  21.708 -11.620  1.00  4.670          H  
ATOM   5170  HA  SER A 339      30.372  20.652 -10.462  1.00  4.670          H  
ATOM   5171 1HB  SER A 339      28.595  22.801 -11.663  1.00  6.540          H  
ATOM   5172 2HB  SER A 339      28.179  21.815 -10.280  1.00  6.540          H  
ATOM   5173  HG  SER A 339      29.554  22.834  -9.035  1.00  6.540          H  
ATOM   5174  N   ARG A 340      29.754  19.300 -12.921  1.00  3.890          N  
ATOM   5175  CA  ARG A 340      29.069  18.299 -13.737  1.00  3.890          C  
ATOM   5176  C   ARG A 340      28.589  17.100 -12.918  1.00  3.890          C  
ATOM   5177  O   ARG A 340      29.023  15.966 -13.119  1.00  3.890          O  
ATOM   5178  CB  ARG A 340      30.018  17.784 -14.813  1.00  5.450          C  
ATOM   5179  CG  ARG A 340      30.481  18.823 -15.835  1.00  5.450          C  
ATOM   5180  CD  ARG A 340      31.579  18.277 -16.710  1.00  5.450          C  
ATOM   5181  NE  ARG A 340      32.265  19.316 -17.528  1.00  5.450          N  
ATOM   5182  CZ  ARG A 340      33.068  19.083 -18.575  1.00  5.450          C  
ATOM   5183  NH1 ARG A 340      33.284  17.859 -19.032  1.00  5.450          N  
ATOM   5184  NH2 ARG A 340      33.644  20.125 -19.134  1.00  5.450          N  
ATOM   5185  H   ARG A 340      30.760  19.432 -13.072  1.00  4.670          H  
ATOM   5186  HA  ARG A 340      28.213  18.776 -14.211  1.00  4.670          H  
ATOM   5187 1HB  ARG A 340      30.911  17.386 -14.331  1.00  6.540          H  
ATOM   5188 2HB  ARG A 340      29.547  16.971 -15.360  1.00  6.540          H  
ATOM   5189 1HG  ARG A 340      29.643  19.075 -16.479  1.00  6.540          H  
ATOM   5190 2HG  ARG A 340      30.795  19.699 -15.336  1.00  6.540          H  
ATOM   5191 1HD  ARG A 340      32.331  17.813 -16.064  1.00  6.540          H  
ATOM   5192 2HD  ARG A 340      31.159  17.530 -17.376  1.00  6.540          H  
ATOM   5193  HE  ARG A 340      32.202  20.310 -17.254  1.00  6.540          H  
ATOM   5194 1HH1 ARG A 340      32.840  17.066 -18.595  1.00  6.540          H  
ATOM   5195 2HH1 ARG A 340      33.896  17.716 -19.823  1.00  6.540          H  
ATOM   5196 1HH2 ARG A 340      33.470  21.064 -18.718  1.00  6.540          H  
ATOM   5197 2HH2 ARG A 340      34.259  20.017 -19.924  1.00  6.540          H  
ATOM   5198  N   TYR A 341      27.671  17.380 -12.004  1.00  3.890          N  
ATOM   5199  CA  TYR A 341      27.022  16.421 -11.127  1.00  3.890          C  
ATOM   5200  C   TYR A 341      25.632  16.975 -10.922  1.00  3.890          C  
ATOM   5201  O   TYR A 341      24.767  16.340 -10.330  1.00  3.890          O  
ATOM   5202  CB  TYR A 341      27.785  16.234  -9.827  1.00  5.450          C  
ATOM   5203  CG  TYR A 341      27.817  17.431  -8.944  1.00  5.450          C  
ATOM   5204  CD1 TYR A 341      26.907  17.560  -7.924  1.00  5.450          C  
ATOM   5205  CD2 TYR A 341      28.722  18.417  -9.168  1.00  5.450          C  
ATOM   5206  CE1 TYR A 341      26.942  18.667  -7.145  1.00  5.450          C  
ATOM   5207  CE2 TYR A 341      28.736  19.512  -8.386  1.00  5.450          C  
ATOM   5208  CZ  TYR A 341      27.863  19.637  -7.398  1.00  5.450          C  
ATOM   5209  OH  TYR A 341      27.884  20.739  -6.658  1.00  5.450          O  
ATOM   5210  H   TYR A 341      27.409  18.354 -11.922  1.00  4.670          H  
ATOM   5211  HA  TYR A 341      26.938  15.459 -11.632  1.00  4.670          H  
ATOM   5212 1HB  TYR A 341      27.351  15.408  -9.265  1.00  6.540          H  
ATOM   5213 2HB  TYR A 341      28.792  15.958 -10.075  1.00  6.540          H  
ATOM   5214  HD1 TYR A 341      26.168  16.780  -7.740  1.00  6.540          H  
ATOM   5215  HD2 TYR A 341      29.424  18.327  -9.969  1.00  6.540          H  
ATOM   5216  HE1 TYR A 341      26.245  18.783  -6.341  1.00  6.540          H  
ATOM   5217  HE2 TYR A 341      29.448  20.307  -8.547  1.00  6.540          H  
ATOM   5218  HH  TYR A 341      28.571  21.378  -6.973  1.00  6.540          H  
ATOM   5219  N   LEU A 342      25.455  18.202 -11.434  1.00  3.890          N  
ATOM   5220  CA  LEU A 342      24.200  18.955 -11.422  1.00  3.890          C  
ATOM   5221  C   LEU A 342      23.547  18.875 -12.806  1.00  3.890          C  
ATOM   5222  O   LEU A 342      22.718  19.718 -13.171  1.00  3.890          O  
ATOM   5223  CB  LEU A 342      24.455  20.435 -11.077  1.00  5.450          C  
ATOM   5224  CG  LEU A 342      25.108  20.740  -9.710  1.00  5.450          C  
ATOM   5225  CD1 LEU A 342      25.334  22.225  -9.581  1.00  5.450          C  
ATOM   5226  CD2 LEU A 342      24.234  20.275  -8.578  1.00  5.450          C  
ATOM   5227  H   LEU A 342      26.273  18.661 -11.836  1.00  4.670          H  
ATOM   5228  HA  LEU A 342      23.517  18.510 -10.699  1.00  4.670          H  
ATOM   5229 1HB  LEU A 342      25.115  20.850 -11.840  1.00  6.540          H  
ATOM   5230 2HB  LEU A 342      23.507  20.962 -11.118  1.00  6.540          H  
ATOM   5231  HG  LEU A 342      26.073  20.242  -9.661  1.00  6.540          H  
ATOM   5232 1HD1 LEU A 342      25.816  22.432  -8.622  1.00  6.540          H  
ATOM   5233 2HD1 LEU A 342      25.972  22.576 -10.387  1.00  6.540          H  
ATOM   5234 3HD1 LEU A 342      24.377  22.741  -9.627  1.00  6.540          H  
ATOM   5235 1HD2 LEU A 342      24.731  20.523  -7.651  1.00  6.540          H  
ATOM   5236 2HD2 LEU A 342      23.271  20.787  -8.626  1.00  6.540          H  
ATOM   5237 3HD2 LEU A 342      24.073  19.199  -8.629  1.00  6.540          H  
ATOM   5238  N   ASP A 343      24.054  17.945 -13.630  1.00  3.890          N  
ATOM   5239  CA  ASP A 343      23.615  17.664 -15.003  1.00  3.890          C  
ATOM   5240  C   ASP A 343      23.827  18.827 -15.974  1.00  3.890          C  
ATOM   5241  O   ASP A 343      23.340  18.805 -17.104  1.00  3.890          O  
ATOM   5242  CB  ASP A 343      22.145  17.230 -15.001  1.00  5.450          C  
ATOM   5243  CG  ASP A 343      21.915  15.865 -14.341  1.00  5.450          C  
ATOM   5244  OD1 ASP A 343      22.619  14.927 -14.659  1.00  5.450          O  
ATOM   5245  OD2 ASP A 343      21.073  15.770 -13.482  1.00  5.450          O  
ATOM   5246  H   ASP A 343      24.757  17.330 -13.246  1.00  4.670          H  
ATOM   5247  HA  ASP A 343      24.202  16.821 -15.370  1.00  4.670          H  
ATOM   5248 1HB  ASP A 343      21.552  17.953 -14.468  1.00  6.540          H  
ATOM   5249 2HB  ASP A 343      21.769  17.197 -16.026  1.00  6.540          H  
ATOM   5250  N   GLY A 344      24.552  19.853 -15.523  1.00  3.890          N  
ATOM   5251  CA  GLY A 344      24.875  21.026 -16.324  1.00  3.890          C  
ATOM   5252  C   GLY A 344      23.660  21.930 -16.480  1.00  3.890          C  
ATOM   5253  O   GLY A 344      23.652  22.831 -17.317  1.00  3.890          O  
ATOM   5254  H   GLY A 344      24.917  19.784 -14.588  1.00  4.670          H  
ATOM   5255 1HA  GLY A 344      25.686  21.579 -15.848  1.00  4.670          H  
ATOM   5256 2HA  GLY A 344      25.228  20.712 -17.304  1.00  4.670          H  
ATOM   5257  N   LEU A 345      22.629  21.683 -15.679  1.00  3.890          N  
ATOM   5258  CA  LEU A 345      21.379  22.412 -15.804  1.00  3.890          C  
ATOM   5259  C   LEU A 345      21.376  23.934 -15.568  1.00  3.890          C  
ATOM   5260  O   LEU A 345      20.797  24.623 -16.416  1.00  3.890          O  
ATOM   5261  CB  LEU A 345      20.368  21.721 -14.890  1.00  5.450          C  
ATOM   5262  CG  LEU A 345      19.865  20.359 -15.370  1.00  5.450          C  
ATOM   5263  CD1 LEU A 345      19.183  19.668 -14.237  1.00  5.450          C  
ATOM   5264  CD2 LEU A 345      18.848  20.525 -16.509  1.00  5.450          C  
ATOM   5265  H   LEU A 345      22.704  20.936 -14.985  1.00  4.670          H  
ATOM   5266  HA  LEU A 345      21.053  22.270 -16.827  1.00  4.670          H  
ATOM   5267 1HB  LEU A 345      20.815  21.542 -13.927  1.00  6.540          H  
ATOM   5268 2HB  LEU A 345      19.548  22.366 -14.760  1.00  6.540          H  
ATOM   5269  HG  LEU A 345      20.709  19.762 -15.708  1.00  6.540          H  
ATOM   5270 1HD1 LEU A 345      18.840  18.692 -14.579  1.00  6.540          H  
ATOM   5271 2HD1 LEU A 345      19.885  19.534 -13.406  1.00  6.540          H  
ATOM   5272 3HD1 LEU A 345      18.351  20.260 -13.916  1.00  6.540          H  
ATOM   5273 1HD2 LEU A 345      18.503  19.539 -16.815  1.00  6.540          H  
ATOM   5274 2HD2 LEU A 345      18.001  21.115 -16.166  1.00  6.540          H  
ATOM   5275 3HD2 LEU A 345      19.298  21.020 -17.363  1.00  6.540          H  
ATOM   5276  N   SER A 346      21.963  24.494 -14.479  1.00  3.890          N  
ATOM   5277  CA  SER A 346      22.583  23.831 -13.314  1.00  3.890          C  
ATOM   5278  C   SER A 346      21.707  24.290 -12.164  1.00  3.890          C  
ATOM   5279  O   SER A 346      21.042  25.314 -12.288  1.00  3.890          O  
ATOM   5280  CB  SER A 346      24.023  24.259 -13.107  1.00  5.450          C  
ATOM   5281  OG  SER A 346      24.102  25.614 -12.767  1.00  5.450          O  
ATOM   5282  H   SER A 346      21.899  25.515 -14.415  1.00  4.670          H  
ATOM   5283  HA  SER A 346      22.537  22.756 -13.374  1.00  4.670          H  
ATOM   5284 1HB  SER A 346      24.471  23.655 -12.319  1.00  6.540          H  
ATOM   5285 2HB  SER A 346      24.587  24.074 -14.019  1.00  6.540          H  
ATOM   5286  HG  SER A 346      25.034  25.805 -12.644  1.00  6.540          H  
ATOM   5287  N   ILE A 347      21.623  23.556 -11.061  1.00  3.890          N  
ATOM   5288  CA  ILE A 347      20.698  24.038 -10.052  1.00  3.890          C  
ATOM   5289  C   ILE A 347      21.332  24.171  -8.675  1.00  3.890          C  
ATOM   5290  O   ILE A 347      21.771  23.180  -8.076  1.00  3.890          O  
ATOM   5291  CB  ILE A 347      19.511  23.082  -9.993  1.00  5.450          C  
ATOM   5292  CG1 ILE A 347      18.887  22.938 -11.374  1.00  5.450          C  
ATOM   5293  CG2 ILE A 347      18.476  23.689  -9.084  1.00  5.450          C  
ATOM   5294  CD1 ILE A 347      17.929  21.882 -11.454  1.00  5.450          C  
ATOM   5295  H   ILE A 347      22.163  22.716 -10.911  1.00  4.670          H  
ATOM   5296  HA  ILE A 347      20.334  25.024 -10.333  1.00  4.670          H  
ATOM   5297  HB  ILE A 347      19.843  22.108  -9.650  1.00  6.540          H  
ATOM   5298 1HG1 ILE A 347      18.431  23.880 -11.662  1.00  6.540          H  
ATOM   5299 2HG1 ILE A 347      19.635  22.685 -12.093  1.00  6.540          H  
ATOM   5300 1HG2 ILE A 347      17.603  23.066  -8.983  1.00  6.540          H  
ATOM   5301 2HG2 ILE A 347      18.889  23.839  -8.135  1.00  6.540          H  
ATOM   5302 3HG2 ILE A 347      18.186  24.645  -9.497  1.00  6.540          H  
ATOM   5303 1HD1 ILE A 347      17.559  21.837 -12.462  1.00  6.540          H  
ATOM   5304 2HD1 ILE A 347      18.443  20.958 -11.196  1.00  6.540          H  
ATOM   5305 3HD1 ILE A 347      17.108  22.025 -10.793  1.00  6.540          H  
ATOM   5306  N   ILE A 348      21.374  25.424  -8.192  1.00  3.890          N  
ATOM   5307  CA  ILE A 348      21.940  25.785  -6.889  1.00  3.890          C  
ATOM   5308  C   ILE A 348      21.060  26.758  -6.077  1.00  3.890          C  
ATOM   5309  O   ILE A 348      20.608  27.779  -6.599  1.00  3.890          O  
ATOM   5310  CB  ILE A 348      23.382  26.366  -7.013  1.00  5.450          C  
ATOM   5311  CG1 ILE A 348      24.322  25.295  -7.683  1.00  5.450          C  
ATOM   5312  CG2 ILE A 348      23.928  26.792  -5.583  1.00  5.450          C  
ATOM   5313  CD1 ILE A 348      25.714  25.778  -8.033  1.00  5.450          C  
ATOM   5314  H   ILE A 348      20.987  26.154  -8.775  1.00  4.670          H  
ATOM   5315  HA  ILE A 348      22.027  24.878  -6.319  1.00  4.670          H  
ATOM   5316  HB  ILE A 348      23.370  27.236  -7.666  1.00  6.540          H  
ATOM   5317 1HG1 ILE A 348      24.395  24.436  -7.020  1.00  6.540          H  
ATOM   5318 2HG1 ILE A 348      23.880  24.973  -8.608  1.00  6.540          H  
ATOM   5319 1HG2 ILE A 348      24.928  27.197  -5.663  1.00  6.540          H  
ATOM   5320 2HG2 ILE A 348      23.294  27.558  -5.143  1.00  6.540          H  
ATOM   5321 3HG2 ILE A 348      23.937  25.927  -4.926  1.00  6.540          H  
ATOM   5322 1HD1 ILE A 348      26.273  24.964  -8.499  1.00  6.540          H  
ATOM   5323 2HD1 ILE A 348      25.645  26.614  -8.729  1.00  6.540          H  
ATOM   5324 3HD1 ILE A 348      26.228  26.094  -7.150  1.00  6.540          H  
ATOM   5325  N   VAL A 349      20.866  26.444  -4.793  1.00  3.890          N  
ATOM   5326  CA  VAL A 349      20.149  27.310  -3.822  1.00  3.890          C  
ATOM   5327  C   VAL A 349      21.030  27.688  -2.640  1.00  3.890          C  
ATOM   5328  O   VAL A 349      21.830  26.886  -2.182  1.00  3.890          O  
ATOM   5329  CB  VAL A 349      18.830  26.678  -3.321  1.00  5.450          C  
ATOM   5330  CG1 VAL A 349      18.188  27.475  -2.186  1.00  5.450          C  
ATOM   5331  CG2 VAL A 349      17.888  26.695  -4.409  1.00  5.450          C  
ATOM   5332  H   VAL A 349      21.261  25.541  -4.501  1.00  4.670          H  
ATOM   5333  HA  VAL A 349      19.881  28.234  -4.336  1.00  4.670          H  
ATOM   5334  HB  VAL A 349      19.013  25.681  -3.002  1.00  6.540          H  
ATOM   5335 1HG1 VAL A 349      17.251  27.001  -1.902  1.00  6.540          H  
ATOM   5336 2HG1 VAL A 349      18.836  27.508  -1.314  1.00  6.540          H  
ATOM   5337 3HG1 VAL A 349      17.984  28.492  -2.518  1.00  6.540          H  
ATOM   5338 1HG2 VAL A 349      16.947  26.239  -4.106  1.00  6.540          H  
ATOM   5339 2HG2 VAL A 349      17.707  27.721  -4.728  1.00  6.540          H  
ATOM   5340 3HG2 VAL A 349      18.305  26.168  -5.198  1.00  6.540          H  
ATOM   5341  N   GLU A 350      20.957  28.944  -2.199  1.00  3.890          N  
ATOM   5342  CA  GLU A 350      21.752  29.377  -1.049  1.00  3.890          C  
ATOM   5343  C   GLU A 350      20.983  29.204   0.274  1.00  3.890          C  
ATOM   5344  O   GLU A 350      19.801  29.552   0.361  1.00  3.890          O  
ATOM   5345  CB  GLU A 350      22.118  30.861  -1.192  1.00  5.450          C  
ATOM   5346  CG  GLU A 350      23.002  31.226  -2.386  1.00  5.450          C  
ATOM   5347  CD  GLU A 350      23.331  32.699  -2.402  1.00  5.450          C  
ATOM   5348  OE1 GLU A 350      22.475  33.472  -2.060  1.00  5.450          O  
ATOM   5349  OE2 GLU A 350      24.457  33.052  -2.691  1.00  5.450          O  
ATOM   5350  H   GLU A 350      20.309  29.588  -2.633  1.00  4.670          H  
ATOM   5351  HA  GLU A 350      22.663  28.777  -0.999  1.00  4.670          H  
ATOM   5352 1HB  GLU A 350      21.205  31.449  -1.264  1.00  6.540          H  
ATOM   5353 2HB  GLU A 350      22.641  31.184  -0.292  1.00  6.540          H  
ATOM   5354 1HG  GLU A 350      23.914  30.663  -2.338  1.00  6.540          H  
ATOM   5355 2HG  GLU A 350      22.488  30.955  -3.308  1.00  6.540          H  
ATOM   5356  N   ALA A 351      21.691  28.805   1.337  1.00  3.890          N  
ATOM   5357  CA  ALA A 351      21.112  28.702   2.672  1.00  3.890          C  
ATOM   5358  C   ALA A 351      22.164  28.981   3.767  1.00  3.890          C  
ATOM   5359  O   ALA A 351      23.368  28.835   3.544  1.00  3.890          O  
ATOM   5360  CB  ALA A 351      20.538  27.303   2.872  1.00  5.450          C  
ATOM   5361  H   ALA A 351      22.643  28.473   1.184  1.00  4.670          H  
ATOM   5362  HA  ALA A 351      20.318  29.439   2.736  1.00  4.670          H  
ATOM   5363 1HB  ALA A 351      20.079  27.198   3.849  1.00  6.540          H  
ATOM   5364 2HB  ALA A 351      19.787  27.120   2.104  1.00  6.540          H  
ATOM   5365 3HB  ALA A 351      21.340  26.572   2.782  1.00  6.540          H  
ATOM   5366  N   PRO A 352      21.754  29.468   4.953  1.00  3.890          N  
ATOM   5367  CA  PRO A 352      22.602  29.637   6.126  1.00  3.890          C  
ATOM   5368  C   PRO A 352      23.018  28.320   6.797  1.00  3.890          C  
ATOM   5369  O   PRO A 352      23.941  28.304   7.610  1.00  3.890          O  
ATOM   5370  CB  PRO A 352      21.713  30.484   7.051  1.00  5.830          C  
ATOM   5371  CG  PRO A 352      20.289  30.172   6.629  1.00  5.830          C  
ATOM   5372  CD  PRO A 352      20.358  29.949   5.136  1.00  5.830          C  
ATOM   5373  HA  PRO A 352      23.496  30.207   5.835  1.00  4.670          H  
ATOM   5374 1HB  PRO A 352      21.907  30.210   8.101  1.00  7.000          H  
ATOM   5375 2HB  PRO A 352      21.970  31.549   6.946  1.00  7.000          H  
ATOM   5376 1HG  PRO A 352      19.915  29.291   7.177  1.00  7.000          H  
ATOM   5377 2HG  PRO A 352      19.628  31.011   6.901  1.00  7.000          H  
ATOM   5378 1HD  PRO A 352      19.613  29.191   4.871  1.00  7.000          H  
ATOM   5379 2HD  PRO A 352      20.197  30.900   4.599  1.00  7.000          H  
ATOM   5380  N   GLU A 353      22.298  27.239   6.504  1.00  3.890          N  
ATOM   5381  CA  GLU A 353      22.553  25.948   7.130  1.00  3.890          C  
ATOM   5382  C   GLU A 353      21.918  24.792   6.365  1.00  3.890          C  
ATOM   5383  O   GLU A 353      20.957  24.988   5.623  1.00  3.890          O  
ATOM   5384  CB  GLU A 353      22.026  25.928   8.571  1.00  5.450          C  
ATOM   5385  CG  GLU A 353      20.509  26.121   8.701  1.00  5.450          C  
ATOM   5386  CD  GLU A 353      20.018  26.034  10.126  1.00  5.450          C  
ATOM   5387  OE1 GLU A 353      20.406  25.109  10.812  1.00  5.450          O  
ATOM   5388  OE2 GLU A 353      19.252  26.878  10.528  1.00  5.450          O  
ATOM   5389  H   GLU A 353      21.556  27.303   5.827  1.00  4.670          H  
ATOM   5390  HA  GLU A 353      23.631  25.792   7.157  1.00  4.670          H  
ATOM   5391 1HB  GLU A 353      22.281  24.978   9.037  1.00  6.540          H  
ATOM   5392 2HB  GLU A 353      22.510  26.714   9.149  1.00  6.540          H  
ATOM   5393 1HG  GLU A 353      20.263  27.108   8.315  1.00  6.540          H  
ATOM   5394 2HG  GLU A 353      19.989  25.398   8.091  1.00  6.540          H  
ATOM   5395  N   ALA A 354      22.425  23.567   6.596  1.00  3.890          N  
ATOM   5396  CA  ALA A 354      21.773  22.369   6.057  1.00  3.890          C  
ATOM   5397  C   ALA A 354      20.365  22.261   6.659  1.00  3.890          C  
ATOM   5398  O   ALA A 354      19.409  21.834   6.003  1.00  3.890          O  
ATOM   5399  CB  ALA A 354      22.597  21.120   6.340  1.00  5.450          C  
ATOM   5400  H   ALA A 354      23.247  23.477   7.177  1.00  4.670          H  
ATOM   5401  HA  ALA A 354      21.683  22.484   4.987  1.00  4.670          H  
ATOM   5402 1HB  ALA A 354      22.102  20.256   5.912  1.00  6.540          H  
ATOM   5403 2HB  ALA A 354      23.585  21.225   5.888  1.00  6.540          H  
ATOM   5404 3HB  ALA A 354      22.702  20.979   7.413  1.00  6.540          H  
ATOM   5405  N   GLY A 355      20.246  22.645   7.924  1.00  3.890          N  
ATOM   5406  CA  GLY A 355      18.966  22.682   8.598  1.00  3.890          C  
ATOM   5407  C   GLY A 355      18.255  21.353   8.600  1.00  3.890          C  
ATOM   5408  O   GLY A 355      18.782  20.340   9.063  1.00  3.890          O  
ATOM   5409  H   GLY A 355      21.065  22.952   8.431  1.00  4.670          H  
ATOM   5410 1HA  GLY A 355      19.118  23.018   9.625  1.00  4.670          H  
ATOM   5411 2HA  GLY A 355      18.337  23.432   8.121  1.00  4.670          H  
ATOM   5412  N   SER A 356      17.022  21.398   8.094  1.00  3.890          N  
ATOM   5413  CA  SER A 356      16.098  20.277   7.991  1.00  3.890          C  
ATOM   5414  C   SER A 356      15.788  19.920   6.538  1.00  3.890          C  
ATOM   5415  O   SER A 356      14.738  19.352   6.245  1.00  3.890          O  
ATOM   5416  CB  SER A 356      14.816  20.611   8.719  1.00  5.450          C  
ATOM   5417  OG  SER A 356      14.228  21.778   8.194  1.00  5.450          O  
ATOM   5418  H   SER A 356      16.683  22.285   7.748  1.00  4.670          H  
ATOM   5419  HA  SER A 356      16.556  19.403   8.464  1.00  4.670          H  
ATOM   5420 1HB  SER A 356      14.123  19.773   8.628  1.00  6.540          H  
ATOM   5421 2HB  SER A 356      15.026  20.746   9.779  1.00  6.540          H  
ATOM   5422  HG  SER A 356      13.390  21.875   8.654  1.00  6.540          H  
ATOM   5423  N   LEU A 357      16.648  20.345   5.616  1.00  3.890          N  
ATOM   5424  CA  LEU A 357      16.491  20.030   4.198  1.00  3.890          C  
ATOM   5425  C   LEU A 357      17.503  18.967   3.804  1.00  3.890          C  
ATOM   5426  O   LEU A 357      18.525  18.796   4.482  1.00  3.890          O  
ATOM   5427  CB  LEU A 357      16.663  21.276   3.337  1.00  5.450          C  
ATOM   5428  CG  LEU A 357      15.690  22.443   3.575  1.00  5.450          C  
ATOM   5429  CD1 LEU A 357      16.130  23.602   2.730  1.00  5.450          C  
ATOM   5430  CD2 LEU A 357      14.259  22.030   3.181  1.00  5.450          C  
ATOM   5431  H   LEU A 357      17.493  20.849   5.913  1.00  4.670          H  
ATOM   5432  HA  LEU A 357      15.501  19.617   4.033  1.00  4.670          H  
ATOM   5433 1HB  LEU A 357      17.632  21.654   3.541  1.00  6.540          H  
ATOM   5434 2HB  LEU A 357      16.615  20.992   2.285  1.00  6.540          H  
ATOM   5435  HG  LEU A 357      15.712  22.738   4.622  1.00  6.540          H  
ATOM   5436 1HD1 LEU A 357      15.453  24.443   2.879  1.00  6.540          H  
ATOM   5437 2HD1 LEU A 357      17.143  23.899   3.005  1.00  6.540          H  
ATOM   5438 3HD1 LEU A 357      16.107  23.295   1.699  1.00  6.540          H  
ATOM   5439 1HD2 LEU A 357      13.578  22.865   3.337  1.00  6.540          H  
ATOM   5440 2HD2 LEU A 357      14.231  21.743   2.127  1.00  6.540          H  
ATOM   5441 3HD2 LEU A 357      13.925  21.194   3.790  1.00  6.540          H  
ATOM   5442  N   GLY A 358      17.237  18.242   2.721  1.00  3.890          N  
ATOM   5443  CA  GLY A 358      18.230  17.272   2.338  1.00  3.890          C  
ATOM   5444  C   GLY A 358      17.862  16.303   1.233  1.00  3.890          C  
ATOM   5445  O   GLY A 358      16.847  16.442   0.538  1.00  3.890          O  
ATOM   5446  H   GLY A 358      16.390  18.374   2.183  1.00  4.670          H  
ATOM   5447 1HA  GLY A 358      19.124  17.814   2.040  1.00  4.670          H  
ATOM   5448 2HA  GLY A 358      18.482  16.699   3.227  1.00  4.670          H  
ATOM   5449  N   ILE A 359      18.721  15.296   1.114  1.00  3.890          N  
ATOM   5450  CA  ILE A 359      18.635  14.275   0.102  1.00  3.890          C  
ATOM   5451  C   ILE A 359      17.279  13.618   0.045  1.00  3.890          C  
ATOM   5452  O   ILE A 359      16.738  13.165   1.054  1.00  3.890          O  
ATOM   5453  CB  ILE A 359      19.772  13.210   0.367  1.00  5.450          C  
ATOM   5454  CG1 ILE A 359      19.810  12.068  -0.695  1.00  5.450          C  
ATOM   5455  CG2 ILE A 359      19.700  12.602   1.765  1.00  5.450          C  
ATOM   5456  CD1 ILE A 359      20.257  12.446  -2.041  1.00  5.450          C  
ATOM   5457  H   ILE A 359      19.508  15.279   1.740  1.00  4.670          H  
ATOM   5458  HA  ILE A 359      18.826  14.747  -0.858  1.00  4.670          H  
ATOM   5459  HB  ILE A 359      20.730  13.729   0.279  1.00  6.540          H  
ATOM   5460 1HG1 ILE A 359      20.489  11.302  -0.328  1.00  6.540          H  
ATOM   5461 2HG1 ILE A 359      18.817  11.628  -0.777  1.00  6.540          H  
ATOM   5462 1HG2 ILE A 359      20.536  11.915   1.912  1.00  6.540          H  
ATOM   5463 2HG2 ILE A 359      19.760  13.379   2.487  1.00  6.540          H  
ATOM   5464 3HG2 ILE A 359      18.770  12.061   1.885  1.00  6.540          H  
ATOM   5465 1HD1 ILE A 359      20.259  11.569  -2.688  1.00  6.540          H  
ATOM   5466 2HD1 ILE A 359      19.574  13.173  -2.436  1.00  6.540          H  
ATOM   5467 3HD1 ILE A 359      21.264  12.859  -1.989  1.00  6.540          H  
ATOM   5468  N   GLY A 360      16.758  13.570  -1.183  1.00  3.890          N  
ATOM   5469  CA  GLY A 360      15.487  12.962  -1.526  1.00  3.890          C  
ATOM   5470  C   GLY A 360      14.256  13.878  -1.612  1.00  3.890          C  
ATOM   5471  O   GLY A 360      13.237  13.441  -2.153  1.00  3.890          O  
ATOM   5472  H   GLY A 360      17.287  14.029  -1.932  1.00  4.670          H  
ATOM   5473 1HA  GLY A 360      15.606  12.460  -2.484  1.00  4.670          H  
ATOM   5474 2HA  GLY A 360      15.283  12.175  -0.803  1.00  4.670          H  
ATOM   5475  N   THR A 361      14.295  15.126  -1.131  1.00  3.890          N  
ATOM   5476  CA  THR A 361      13.050  15.890  -1.263  1.00  3.890          C  
ATOM   5477  C   THR A 361      12.938  16.480  -2.671  1.00  3.890          C  
ATOM   5478  O   THR A 361      13.944  16.560  -3.383  1.00  3.890          O  
ATOM   5479  CB  THR A 361      12.961  17.001  -0.200  1.00  5.450          C  
ATOM   5480  OG1 THR A 361      14.000  17.958  -0.371  1.00  5.450          O  
ATOM   5481  CG2 THR A 361      13.069  16.396   1.132  1.00  5.450          C  
ATOM   5482  H   THR A 361      15.130  15.512  -0.665  1.00  4.670          H  
ATOM   5483  HA  THR A 361      12.221  15.207  -1.090  1.00  4.670          H  
ATOM   5484  HB  THR A 361      12.033  17.500  -0.249  1.00  6.540          H  
ATOM   5485  HG1 THR A 361      13.748  18.760   0.146  1.00  6.540          H  
ATOM   5486 1HG2 THR A 361      12.997  17.186   1.872  1.00  6.540          H  
ATOM   5487 2HG2 THR A 361      12.256  15.689   1.276  1.00  6.540          H  
ATOM   5488 3HG2 THR A 361      14.023  15.881   1.239  1.00  6.540          H  
ATOM   5489  N   PRO A 362      11.723  16.852  -3.135  1.00  3.890          N  
ATOM   5490  CA  PRO A 362      11.475  17.517  -4.403  1.00  3.890          C  
ATOM   5491  C   PRO A 362      11.943  18.970  -4.512  1.00  3.890          C  
ATOM   5492  O   PRO A 362      12.019  19.713  -3.527  1.00  3.890          O  
ATOM   5493  CB  PRO A 362       9.953  17.364  -4.574  1.00  5.830          C  
ATOM   5494  CG  PRO A 362       9.394  17.176  -3.207  1.00  5.830          C  
ATOM   5495  CD  PRO A 362      10.472  16.411  -2.442  1.00  5.830          C  
ATOM   5496  HA  PRO A 362      11.964  16.925  -5.176  1.00  4.670          H  
ATOM   5497 1HB  PRO A 362       9.546  18.253  -5.069  1.00  7.000          H  
ATOM   5498 2HB  PRO A 362       9.734  16.513  -5.248  1.00  7.000          H  
ATOM   5499 1HG  PRO A 362       9.125  18.134  -2.785  1.00  7.000          H  
ATOM   5500 2HG  PRO A 362       8.454  16.603  -3.286  1.00  7.000          H  
ATOM   5501 1HD  PRO A 362      10.421  16.694  -1.398  1.00  7.000          H  
ATOM   5502 2HD  PRO A 362      10.329  15.324  -2.578  1.00  7.000          H  
ATOM   5503  N   VAL A 363      12.211  19.339  -5.759  1.00  3.890          N  
ATOM   5504  CA  VAL A 363      12.597  20.668  -6.212  1.00  3.890          C  
ATOM   5505  C   VAL A 363      11.521  21.218  -7.132  1.00  3.890          C  
ATOM   5506  O   VAL A 363      11.211  20.612  -8.178  1.00  3.890          O  
ATOM   5507  CB  VAL A 363      13.902  20.601  -7.013  1.00  5.450          C  
ATOM   5508  CG1 VAL A 363      14.334  22.004  -7.491  1.00  5.450          C  
ATOM   5509  CG2 VAL A 363      14.919  19.973  -6.191  1.00  5.450          C  
ATOM   5510  H   VAL A 363      12.137  18.609  -6.455  1.00  4.670          H  
ATOM   5511  HA  VAL A 363      12.713  21.327  -5.350  1.00  4.670          H  
ATOM   5512  HB  VAL A 363      13.739  19.988  -7.898  1.00  6.540          H  
ATOM   5513 1HG1 VAL A 363      15.258  21.927  -8.063  1.00  6.540          H  
ATOM   5514 2HG1 VAL A 363      13.561  22.446  -8.114  1.00  6.540          H  
ATOM   5515 3HG1 VAL A 363      14.499  22.638  -6.618  1.00  6.540          H  
ATOM   5516 1HG2 VAL A 363      15.813  19.880  -6.776  1.00  6.540          H  
ATOM   5517 2HG2 VAL A 363      15.096  20.576  -5.304  1.00  6.540          H  
ATOM   5518 3HG2 VAL A 363      14.586  19.010  -5.898  1.00  6.540          H  
ATOM   5519  N   LEU A 364      10.958  22.358  -6.741  1.00  3.890          N  
ATOM   5520  CA  LEU A 364       9.893  22.982  -7.518  1.00  3.890          C  
ATOM   5521  C   LEU A 364      10.292  24.286  -8.201  1.00  3.890          C  
ATOM   5522  O   LEU A 364      10.804  25.192  -7.554  1.00  3.890          O  
ATOM   5523  CB  LEU A 364       8.682  23.275  -6.618  1.00  5.450          C  
ATOM   5524  CG  LEU A 364       7.654  22.127  -6.375  1.00  5.450          C  
ATOM   5525  CD1 LEU A 364       8.266  20.973  -5.526  1.00  5.450          C  
ATOM   5526  CD2 LEU A 364       6.440  22.726  -5.707  1.00  5.450          C  
ATOM   5527  H   LEU A 364      11.297  22.783  -5.872  1.00  4.670          H  
ATOM   5528  HA  LEU A 364       9.613  22.274  -8.278  1.00  4.670          H  
ATOM   5529 1HB  LEU A 364       9.056  23.594  -5.645  1.00  6.540          H  
ATOM   5530 2HB  LEU A 364       8.135  24.106  -7.063  1.00  6.540          H  
ATOM   5531  HG  LEU A 364       7.349  21.721  -7.311  1.00  6.540          H  
ATOM   5532 1HD1 LEU A 364       7.514  20.196  -5.381  1.00  6.540          H  
ATOM   5533 2HD1 LEU A 364       9.108  20.540  -6.034  1.00  6.540          H  
ATOM   5534 3HD1 LEU A 364       8.586  21.355  -4.556  1.00  6.540          H  
ATOM   5535 1HD2 LEU A 364       5.692  21.949  -5.555  1.00  6.540          H  
ATOM   5536 2HD2 LEU A 364       6.723  23.153  -4.746  1.00  6.540          H  
ATOM   5537 3HD2 LEU A 364       6.024  23.508  -6.347  1.00  6.540          H  
ATOM   5538  N   PHE A 365      10.016  24.406  -9.500  1.00  3.890          N  
ATOM   5539  CA  PHE A 365      10.329  25.616 -10.293  1.00  3.890          C  
ATOM   5540  C   PHE A 365       9.076  26.310 -10.761  1.00  3.890          C  
ATOM   5541  O   PHE A 365       8.245  25.712 -11.442  1.00  3.890          O  
ATOM   5542  CB  PHE A 365      11.186  25.323 -11.533  1.00  5.450          C  
ATOM   5543  CG  PHE A 365      12.625  24.957 -11.302  1.00  5.450          C  
ATOM   5544  CD1 PHE A 365      13.016  23.702 -10.910  1.00  5.450          C  
ATOM   5545  CD2 PHE A 365      13.605  25.909 -11.536  1.00  5.450          C  
ATOM   5546  CE1 PHE A 365      14.341  23.408 -10.744  1.00  5.450          C  
ATOM   5547  CE2 PHE A 365      14.921  25.616 -11.366  1.00  5.450          C  
ATOM   5548  CZ  PHE A 365      15.282  24.372 -10.970  1.00  5.450          C  
ATOM   5549  H   PHE A 365       9.533  23.613  -9.931  1.00  4.670          H  
ATOM   5550  HA  PHE A 365      10.869  26.315  -9.663  1.00  4.670          H  
ATOM   5551 1HB  PHE A 365      10.723  24.549 -12.112  1.00  6.540          H  
ATOM   5552 2HB  PHE A 365      11.181  26.208 -12.169  1.00  6.540          H  
ATOM   5553  HD1 PHE A 365      12.266  22.955 -10.724  1.00  6.540          H  
ATOM   5554  HD2 PHE A 365      13.309  26.912 -11.853  1.00  6.540          H  
ATOM   5555  HE1 PHE A 365      14.641  22.412 -10.429  1.00  6.540          H  
ATOM   5556  HE2 PHE A 365      15.687  26.385 -11.542  1.00  6.540          H  
ATOM   5557  HZ  PHE A 365      16.316  24.160 -10.837  1.00  6.540          H  
ATOM   5558  N   ARG A 366       8.920  27.578 -10.395  1.00  3.890          N  
ATOM   5559  CA  ARG A 366       7.725  28.334 -10.775  1.00  3.890          C  
ATOM   5560  C   ARG A 366       6.434  27.573 -10.433  1.00  3.890          C  
ATOM   5561  O   ARG A 366       5.464  27.617 -11.187  1.00  3.890          O  
ATOM   5562  CB  ARG A 366       7.721  28.649 -12.274  1.00  5.450          C  
ATOM   5563  CG  ARG A 366       8.897  29.491 -12.793  1.00  5.450          C  
ATOM   5564  CD  ARG A 366       8.711  29.840 -14.238  1.00  5.450          C  
ATOM   5565  NE  ARG A 366       9.817  30.652 -14.781  1.00  5.450          N  
ATOM   5566  CZ  ARG A 366       9.872  31.154 -16.038  1.00  5.450          C  
ATOM   5567  NH1 ARG A 366       8.891  30.943 -16.895  1.00  5.450          N  
ATOM   5568  NH2 ARG A 366      10.926  31.870 -16.397  1.00  5.450          N  
ATOM   5569  H   ARG A 366       9.659  28.049  -9.854  1.00  4.670          H  
ATOM   5570  HA  ARG A 366       7.727  29.276 -10.223  1.00  4.670          H  
ATOM   5571 1HB  ARG A 366       7.703  27.724 -12.847  1.00  6.540          H  
ATOM   5572 2HB  ARG A 366       6.808  29.191 -12.521  1.00  6.540          H  
ATOM   5573 1HG  ARG A 366       8.972  30.412 -12.219  1.00  6.540          H  
ATOM   5574 2HG  ARG A 366       9.823  28.922 -12.694  1.00  6.540          H  
ATOM   5575 1HD  ARG A 366       8.649  28.917 -14.816  1.00  6.540          H  
ATOM   5576 2HD  ARG A 366       7.787  30.403 -14.347  1.00  6.540          H  
ATOM   5577  HE  ARG A 366      10.620  30.841 -14.180  1.00  6.540          H  
ATOM   5578 1HH1 ARG A 366       8.087  30.401 -16.621  1.00  6.540          H  
ATOM   5579 2HH1 ARG A 366       8.941  31.327 -17.827  1.00  6.540          H  
ATOM   5580 1HH2 ARG A 366      11.667  32.033 -15.722  1.00  6.540          H  
ATOM   5581 2HH2 ARG A 366      10.989  32.260 -17.325  1.00  6.540          H  
ATOM   5582  N   GLY A 367       6.420  26.888  -9.288  1.00  3.890          N  
ATOM   5583  CA  GLY A 367       5.267  26.124  -8.824  1.00  3.890          C  
ATOM   5584  C   GLY A 367       5.138  24.687  -9.368  1.00  3.890          C  
ATOM   5585  O   GLY A 367       4.226  23.966  -8.956  1.00  3.890          O  
ATOM   5586  H   GLY A 367       7.241  26.910  -8.703  1.00  4.670          H  
ATOM   5587 1HA  GLY A 367       5.302  26.081  -7.735  1.00  4.670          H  
ATOM   5588 2HA  GLY A 367       4.363  26.676  -9.075  1.00  4.670          H  
ATOM   5589  N   LEU A 368       6.042  24.236 -10.242  1.00  3.890          N  
ATOM   5590  CA  LEU A 368       5.911  22.883 -10.784  1.00  3.890          C  
ATOM   5591  C   LEU A 368       6.905  21.948 -10.140  1.00  3.890          C  
ATOM   5592  O   LEU A 368       8.044  22.327  -9.886  1.00  3.890          O  
ATOM   5593  CB  LEU A 368       6.229  22.857 -12.300  1.00  5.450          C  
ATOM   5594  CG  LEU A 368       5.225  23.471 -13.350  1.00  5.450          C  
ATOM   5595  CD1 LEU A 368       3.851  22.837 -13.206  1.00  5.450          C  
ATOM   5596  CD2 LEU A 368       5.158  25.000 -13.206  1.00  5.450          C  
ATOM   5597  H   LEU A 368       6.776  24.856 -10.590  1.00  4.670          H  
ATOM   5598  HA  LEU A 368       4.911  22.507 -10.586  1.00  4.670          H  
ATOM   5599 1HB  LEU A 368       7.180  23.379 -12.440  1.00  6.540          H  
ATOM   5600 2HB  LEU A 368       6.388  21.815 -12.582  1.00  6.540          H  
ATOM   5601  HG  LEU A 368       5.596  23.232 -14.348  1.00  6.540          H  
ATOM   5602 1HD1 LEU A 368       3.185  23.246 -13.966  1.00  6.540          H  
ATOM   5603 2HD1 LEU A 368       3.930  21.758 -13.338  1.00  6.540          H  
ATOM   5604 3HD1 LEU A 368       3.441  23.055 -12.222  1.00  6.540          H  
ATOM   5605 1HD2 LEU A 368       4.494  25.404 -13.964  1.00  6.540          H  
ATOM   5606 2HD2 LEU A 368       4.777  25.279 -12.237  1.00  6.540          H  
ATOM   5607 3HD2 LEU A 368       6.155  25.427 -13.334  1.00  6.540          H  
ATOM   5608  N   GLU A 369       6.537  20.683  -9.960  1.00  3.890          N  
ATOM   5609  CA  GLU A 369       7.515  19.731  -9.437  1.00  3.890          C  
ATOM   5610  C   GLU A 369       8.374  19.262 -10.587  1.00  3.890          C  
ATOM   5611  O   GLU A 369       7.858  18.763 -11.588  1.00  3.890          O  
ATOM   5612  CB  GLU A 369       6.835  18.569  -8.723  1.00  5.450          C  
ATOM   5613  CG  GLU A 369       7.804  17.583  -8.094  1.00  5.450          C  
ATOM   5614  CD  GLU A 369       7.113  16.491  -7.343  1.00  5.450          C  
ATOM   5615  OE1 GLU A 369       5.913  16.542  -7.227  1.00  5.450          O  
ATOM   5616  OE2 GLU A 369       7.782  15.594  -6.894  1.00  5.450          O  
ATOM   5617  H   GLU A 369       5.593  20.387 -10.172  1.00  4.670          H  
ATOM   5618  HA  GLU A 369       8.172  20.228  -8.729  1.00  4.670          H  
ATOM   5619 1HB  GLU A 369       6.194  18.957  -7.932  1.00  6.540          H  
ATOM   5620 2HB  GLU A 369       6.206  18.024  -9.426  1.00  6.540          H  
ATOM   5621 1HG  GLU A 369       8.417  17.135  -8.877  1.00  6.540          H  
ATOM   5622 2HG  GLU A 369       8.467  18.126  -7.420  1.00  6.540          H  
ATOM   5623  N   VAL A 370       9.682  19.459 -10.455  1.00  3.890          N  
ATOM   5624  CA  VAL A 370      10.600  19.164 -11.533  1.00  3.890          C  
ATOM   5625  C   VAL A 370      11.556  17.999 -11.198  1.00  3.890          C  
ATOM   5626  O   VAL A 370      11.789  17.125 -12.024  1.00  3.890          O  
ATOM   5627  CB  VAL A 370      11.344  20.475 -11.880  1.00  5.450          C  
ATOM   5628  CG1 VAL A 370      12.306  20.291 -12.952  1.00  5.450          C  
ATOM   5629  CG2 VAL A 370      10.356  21.512 -12.275  1.00  5.450          C  
ATOM   5630  H   VAL A 370      10.046  19.872  -9.592  1.00  4.670          H  
ATOM   5631  HA  VAL A 370      10.014  18.876 -12.405  1.00  4.670          H  
ATOM   5632  HB  VAL A 370      11.901  20.800 -11.007  1.00  6.540          H  
ATOM   5633 1HG1 VAL A 370      12.810  21.232 -13.152  1.00  6.540          H  
ATOM   5634 2HG1 VAL A 370      12.986  19.590 -12.648  1.00  6.540          H  
ATOM   5635 3HG1 VAL A 370      11.807  19.955 -13.849  1.00  6.540          H  
ATOM   5636 1HG2 VAL A 370      10.874  22.414 -12.523  1.00  6.540          H  
ATOM   5637 2HG2 VAL A 370       9.819  21.171 -13.120  1.00  6.540          H  
ATOM   5638 3HG2 VAL A 370       9.674  21.698 -11.482  1.00  6.540          H  
ATOM   5639  N   GLY A 371      12.153  17.996 -10.007  1.00  3.890          N  
ATOM   5640  CA  GLY A 371      13.138  16.941  -9.686  1.00  3.890          C  
ATOM   5641  C   GLY A 371      13.485  16.901  -8.210  1.00  3.890          C  
ATOM   5642  O   GLY A 371      12.620  17.214  -7.401  1.00  3.890          O  
ATOM   5643  H   GLY A 371      11.928  18.740  -9.343  1.00  4.670          H  
ATOM   5644 1HA  GLY A 371      12.717  15.977  -9.969  1.00  4.670          H  
ATOM   5645 2HA  GLY A 371      14.031  17.046 -10.279  1.00  4.670          H  
ATOM   5646  N   THR A 372      14.693  16.433  -7.839  1.00  3.890          N  
ATOM   5647  CA  THR A 372      15.038  16.277  -6.409  1.00  3.890          C  
ATOM   5648  C   THR A 372      16.381  16.857  -5.951  1.00  3.890          C  
ATOM   5649  O   THR A 372      17.289  17.127  -6.750  1.00  3.890          O  
ATOM   5650  CB  THR A 372      15.002  14.795  -5.972  1.00  5.450          C  
ATOM   5651  OG1 THR A 372      15.963  14.044  -6.734  1.00  5.450          O  
ATOM   5652  CG2 THR A 372      13.613  14.211  -6.144  1.00  5.450          C  
ATOM   5653  H   THR A 372      15.403  16.215  -8.549  1.00  4.670          H  
ATOM   5654  HA  THR A 372      14.269  16.778  -5.832  1.00  4.670          H  
ATOM   5655  HB  THR A 372      15.270  14.730  -4.914  1.00  6.540          H  
ATOM   5656  HG1 THR A 372      16.852  14.352  -6.527  1.00  6.540          H  
ATOM   5657 1HG2 THR A 372      13.617  13.175  -5.810  1.00  6.540          H  
ATOM   5658 2HG2 THR A 372      12.907  14.780  -5.543  1.00  6.540          H  
ATOM   5659 3HG2 THR A 372      13.319  14.251  -7.185  1.00  6.540          H  
ATOM   5660  N   VAL A 373      16.486  16.983  -4.623  1.00  3.890          N  
ATOM   5661  CA  VAL A 373      17.665  17.441  -3.883  1.00  3.890          C  
ATOM   5662  C   VAL A 373      18.685  16.328  -3.697  1.00  3.890          C  
ATOM   5663  O   VAL A 373      18.336  15.224  -3.256  1.00  3.890          O  
ATOM   5664  CB  VAL A 373      17.222  18.000  -2.501  1.00  5.450          C  
ATOM   5665  CG1 VAL A 373      18.443  18.395  -1.632  1.00  5.450          C  
ATOM   5666  CG2 VAL A 373      16.311  19.213  -2.720  1.00  5.450          C  
ATOM   5667  H   VAL A 373      15.646  16.746  -4.080  1.00  4.670          H  
ATOM   5668  HA  VAL A 373      18.147  18.234  -4.444  1.00  4.670          H  
ATOM   5669  HB  VAL A 373      16.665  17.227  -1.960  1.00  6.540          H  
ATOM   5670 1HG1 VAL A 373      18.096  18.783  -0.673  1.00  6.540          H  
ATOM   5671 2HG1 VAL A 373      19.075  17.529  -1.452  1.00  6.540          H  
ATOM   5672 3HG1 VAL A 373      19.018  19.159  -2.145  1.00  6.540          H  
ATOM   5673 1HG2 VAL A 373      15.982  19.595  -1.753  1.00  6.540          H  
ATOM   5674 2HG2 VAL A 373      16.856  19.982  -3.251  1.00  6.540          H  
ATOM   5675 3HG2 VAL A 373      15.435  18.915  -3.303  1.00  6.540          H  
ATOM   5676  N   THR A 374      19.960  16.621  -4.015  1.00  3.890          N  
ATOM   5677  CA  THR A 374      21.006  15.627  -3.843  1.00  3.890          C  
ATOM   5678  C   THR A 374      21.908  15.966  -2.658  1.00  3.890          C  
ATOM   5679  O   THR A 374      22.518  15.069  -2.071  1.00  3.890          O  
ATOM   5680  CB  THR A 374      21.836  15.449  -5.115  1.00  5.450          C  
ATOM   5681  OG1 THR A 374      22.501  16.665  -5.446  1.00  5.450          O  
ATOM   5682  CG2 THR A 374      20.913  15.075  -6.239  1.00  5.450          C  
ATOM   5683  H   THR A 374      20.220  17.541  -4.375  1.00  4.670          H  
ATOM   5684  HA  THR A 374      20.540  14.679  -3.650  1.00  4.670          H  
ATOM   5685  HB  THR A 374      22.569  14.662  -4.963  1.00  6.540          H  
ATOM   5686  HG1 THR A 374      23.136  16.499  -6.151  1.00  6.540          H  
ATOM   5687 1HG2 THR A 374      21.491  14.935  -7.127  1.00  6.540          H  
ATOM   5688 2HG2 THR A 374      20.399  14.150  -5.989  1.00  6.540          H  
ATOM   5689 3HG2 THR A 374      20.179  15.866  -6.400  1.00  6.540          H  
ATOM   5690  N   GLY A 375      21.934  17.234  -2.237  1.00  3.890          N  
ATOM   5691  CA  GLY A 375      22.747  17.543  -1.056  1.00  3.890          C  
ATOM   5692  C   GLY A 375      22.951  19.003  -0.662  1.00  3.890          C  
ATOM   5693  O   GLY A 375      22.942  19.913  -1.490  1.00  3.890          O  
ATOM   5694  H   GLY A 375      21.488  17.940  -2.824  1.00  4.670          H  
ATOM   5695 1HA  GLY A 375      22.357  16.992  -0.197  1.00  4.670          H  
ATOM   5696 2HA  GLY A 375      23.717  17.138  -1.260  1.00  4.670          H  
ATOM   5697  N   MET A 376      23.206  19.210   0.634  1.00  3.890          N  
ATOM   5698  CA  MET A 376      23.432  20.533   1.219  1.00  3.890          C  
ATOM   5699  C   MET A 376      24.950  20.811   1.279  1.00  3.890          C  
ATOM   5700  O   MET A 376      25.596  20.547   2.293  1.00  3.890          O  
ATOM   5701  CB  MET A 376      22.817  20.547   2.622  1.00  5.450          C  
ATOM   5702  CG  MET A 376      21.336  20.062   2.726  1.00  5.450          C  
ATOM   5703  SD  MET A 376      20.140  20.979   1.797  1.00  5.450          S  
ATOM   5704  CE  MET A 376      20.054  22.530   2.684  1.00  5.450          C  
ATOM   5705  H   MET A 376      23.214  18.403   1.266  1.00  4.670          H  
ATOM   5706  HA  MET A 376      22.970  21.292   0.593  1.00  4.670          H  
ATOM   5707 1HB  MET A 376      23.375  19.908   3.261  1.00  6.540          H  
ATOM   5708 2HB  MET A 376      22.879  21.524   3.035  1.00  6.540          H  
ATOM   5709 1HG  MET A 376      21.290  19.034   2.394  1.00  6.540          H  
ATOM   5710 2HG  MET A 376      21.021  20.076   3.773  1.00  6.540          H  
ATOM   5711 1HE  MET A 376      19.319  23.179   2.223  1.00  6.540          H  
ATOM   5712 2HE  MET A 376      19.761  22.347   3.692  1.00  6.540          H  
ATOM   5713 3HE  MET A 376      21.012  23.016   2.674  1.00  6.540          H  
ATOM   5714  N   THR A 377      25.546  21.243   0.180  1.00  3.890          N  
ATOM   5715  CA  THR A 377      27.003  21.361   0.081  1.00  3.890          C  
ATOM   5716  C   THR A 377      27.563  22.384   1.025  1.00  3.890          C  
ATOM   5717  O   THR A 377      27.103  23.531   1.075  1.00  3.890          O  
ATOM   5718  CB  THR A 377      27.451  21.639  -1.380  1.00  5.450          C  
ATOM   5719  OG1 THR A 377      26.997  20.572  -2.226  1.00  5.450          O  
ATOM   5720  CG2 THR A 377      28.969  21.703  -1.471  1.00  5.450          C  
ATOM   5721  H   THR A 377      24.985  21.545  -0.610  1.00  4.670          H  
ATOM   5722  HA  THR A 377      27.450  20.429   0.389  1.00  4.670          H  
ATOM   5723  HB  THR A 377      27.034  22.569  -1.720  1.00  6.540          H  
ATOM   5724  HG1 THR A 377      26.037  20.595  -2.290  1.00  6.540          H  
ATOM   5725 1HG2 THR A 377      29.253  21.877  -2.491  1.00  6.540          H  
ATOM   5726 2HG2 THR A 377      29.351  22.515  -0.854  1.00  6.540          H  
ATOM   5727 3HG2 THR A 377      29.393  20.755  -1.133  1.00  6.540          H  
ATOM   5728  N   LEU A 378      28.598  22.002   1.761  1.00  3.890          N  
ATOM   5729  CA  LEU A 378      29.146  22.990   2.666  1.00  3.890          C  
ATOM   5730  C   LEU A 378      30.199  23.857   1.996  1.00  3.890          C  
ATOM   5731  O   LEU A 378      31.268  23.394   1.563  1.00  3.890          O  
ATOM   5732  CB  LEU A 378      29.754  22.342   3.915  1.00  5.450          C  
ATOM   5733  CG  LEU A 378      30.353  23.335   4.973  1.00  5.450          C  
ATOM   5734  CD1 LEU A 378      29.226  24.213   5.592  1.00  5.450          C  
ATOM   5735  CD2 LEU A 378      31.087  22.545   6.040  1.00  5.450          C  
ATOM   5736  H   LEU A 378      28.948  21.037   1.689  1.00  4.670          H  
ATOM   5737  HA  LEU A 378      28.330  23.638   2.979  1.00  4.670          H  
ATOM   5738 1HB  LEU A 378      28.984  21.754   4.406  1.00  6.540          H  
ATOM   5739 2HB  LEU A 378      30.553  21.668   3.600  1.00  6.540          H  
ATOM   5740  HG  LEU A 378      31.055  23.995   4.495  1.00  6.540          H  
ATOM   5741 1HD1 LEU A 378      29.664  24.886   6.325  1.00  6.540          H  
ATOM   5742 2HD1 LEU A 378      28.724  24.806   4.832  1.00  6.540          H  
ATOM   5743 3HD1 LEU A 378      28.498  23.573   6.086  1.00  6.540          H  
ATOM   5744 1HD2 LEU A 378      31.519  23.239   6.769  1.00  6.540          H  
ATOM   5745 2HD2 LEU A 378      30.395  21.875   6.544  1.00  6.540          H  
ATOM   5746 3HD2 LEU A 378      31.886  21.967   5.573  1.00  6.540          H  
ATOM   5747  N   GLY A 379      29.922  25.153   1.975  1.00  3.890          N  
ATOM   5748  CA  GLY A 379      30.763  26.194   1.428  1.00  3.890          C  
ATOM   5749  C   GLY A 379      31.779  26.489   2.504  1.00  3.890          C  
ATOM   5750  O   GLY A 379      31.735  27.556   3.135  1.00  3.890          O  
ATOM   5751  H   GLY A 379      29.035  25.457   2.360  1.00  4.670          H  
ATOM   5752 1HA  GLY A 379      31.246  25.854   0.509  1.00  4.670          H  
ATOM   5753 2HA  GLY A 379      30.165  27.078   1.203  1.00  4.670          H  
ATOM   5754  N   THR A 380      32.634  25.490   2.700  1.00  3.890          N  
ATOM   5755  CA  THR A 380      33.643  25.290   3.727  1.00  3.890          C  
ATOM   5756  C   THR A 380      34.500  26.528   3.968  1.00  3.890          C  
ATOM   5757  O   THR A 380      34.922  26.773   5.095  1.00  3.890          O  
ATOM   5758  CB  THR A 380      34.483  24.043   3.364  1.00  5.450          C  
ATOM   5759  OG1 THR A 380      33.620  22.890   3.233  1.00  5.450          O  
ATOM   5760  CG2 THR A 380      35.458  23.727   4.466  1.00  5.450          C  
ATOM   5761  H   THR A 380      32.487  24.710   2.056  1.00  4.670          H  
ATOM   5762  HA  THR A 380      33.132  25.067   4.665  1.00  4.670          H  
ATOM   5763  HB  THR A 380      35.000  24.217   2.438  1.00  6.540          H  
ATOM   5764  HG1 THR A 380      33.030  22.983   2.458  1.00  6.540          H  
ATOM   5765 1HG2 THR A 380      36.027  22.855   4.194  1.00  6.540          H  
ATOM   5766 2HG2 THR A 380      36.110  24.526   4.622  1.00  6.540          H  
ATOM   5767 3HG2 THR A 380      34.904  23.537   5.384  1.00  6.540          H  
ATOM   5768  N   LEU A 381      34.798  27.298   2.920  1.00  3.890          N  
ATOM   5769  CA  LEU A 381      35.627  28.491   3.087  1.00  3.890          C  
ATOM   5770  C   LEU A 381      34.932  29.582   3.937  1.00  3.890          C  
ATOM   5771  O   LEU A 381      35.614  30.408   4.549  1.00  3.890          O  
ATOM   5772  CB  LEU A 381      36.074  29.024   1.699  1.00  5.450          C  
ATOM   5773  CG  LEU A 381      35.031  29.692   0.742  1.00  5.450          C  
ATOM   5774  CD1 LEU A 381      34.996  31.211   0.972  1.00  5.450          C  
ATOM   5775  CD2 LEU A 381      35.422  29.376  -0.716  1.00  5.450          C  
ATOM   5776  H   LEU A 381      34.465  27.046   1.999  1.00  4.670          H  
ATOM   5777  HA  LEU A 381      36.521  28.206   3.626  1.00  4.670          H  
ATOM   5778 1HB  LEU A 381      36.879  29.742   1.858  1.00  6.540          H  
ATOM   5779 2HB  LEU A 381      36.481  28.200   1.147  1.00  6.540          H  
ATOM   5780  HG  LEU A 381      34.035  29.300   0.948  1.00  6.540          H  
ATOM   5781 1HD1 LEU A 381      34.268  31.666   0.295  1.00  6.540          H  
ATOM   5782 2HD1 LEU A 381      34.727  31.443   1.975  1.00  6.540          H  
ATOM   5783 3HD1 LEU A 381      35.978  31.633   0.770  1.00  6.540          H  
ATOM   5784 1HD2 LEU A 381      34.704  29.838  -1.402  1.00  6.540          H  
ATOM   5785 2HD2 LEU A 381      36.417  29.777  -0.910  1.00  6.540          H  
ATOM   5786 3HD2 LEU A 381      35.428  28.294  -0.876  1.00  6.540          H  
ATOM   5787  N   SER A 382      33.585  29.616   3.963  1.00  3.890          N  
ATOM   5788  CA  SER A 382      32.841  30.616   4.737  1.00  3.890          C  
ATOM   5789  C   SER A 382      31.643  30.035   5.509  1.00  3.890          C  
ATOM   5790  O   SER A 382      30.864  30.785   6.106  1.00  3.890          O  
ATOM   5791  CB  SER A 382      32.367  31.735   3.833  1.00  5.450          C  
ATOM   5792  OG  SER A 382      31.519  31.252   2.825  1.00  5.450          O  
ATOM   5793  H   SER A 382      33.027  28.943   3.443  1.00  4.670          H  
ATOM   5794  HA  SER A 382      33.523  31.044   5.471  1.00  4.670          H  
ATOM   5795 1HB  SER A 382      31.832  32.470   4.429  1.00  6.540          H  
ATOM   5796 2HB  SER A 382      33.215  32.239   3.398  1.00  6.540          H  
ATOM   5797  HG  SER A 382      31.279  32.019   2.307  1.00  6.540          H  
ATOM   5798  N   ASP A 383      31.524  28.703   5.518  1.00  3.890          N  
ATOM   5799  CA  ASP A 383      30.456  27.931   6.164  1.00  3.890          C  
ATOM   5800  C   ASP A 383      29.047  28.291   5.699  1.00  3.890          C  
ATOM   5801  O   ASP A 383      28.105  28.353   6.493  1.00  3.890          O  
ATOM   5802  CB  ASP A 383      30.528  28.048   7.692  1.00  5.450          C  
ATOM   5803  CG  ASP A 383      31.772  27.398   8.299  1.00  5.450          C  
ATOM   5804  OD1 ASP A 383      32.134  26.319   7.874  1.00  5.450          O  
ATOM   5805  OD2 ASP A 383      32.340  27.977   9.200  1.00  5.450          O  
ATOM   5806  H   ASP A 383      32.196  28.169   4.979  1.00  4.670          H  
ATOM   5807  HA  ASP A 383      30.628  26.890   5.905  1.00  4.670          H  
ATOM   5808 1HB  ASP A 383      30.501  29.098   7.983  1.00  6.540          H  
ATOM   5809 2HB  ASP A 383      29.651  27.571   8.128  1.00  6.540          H  
ATOM   5810  N   ARG A 384      28.899  28.507   4.404  1.00  3.890          N  
ATOM   5811  CA  ARG A 384      27.593  28.797   3.821  1.00  3.890          C  
ATOM   5812  C   ARG A 384      27.072  27.502   3.242  1.00  3.890          C  
ATOM   5813  O   ARG A 384      27.858  26.595   2.990  1.00  3.890          O  
ATOM   5814  CB  ARG A 384      27.679  29.862   2.749  1.00  5.450          C  
ATOM   5815  CG  ARG A 384      28.119  31.229   3.245  1.00  5.450          C  
ATOM   5816  CD  ARG A 384      28.228  32.187   2.122  1.00  5.450          C  
ATOM   5817  NE  ARG A 384      26.917  32.507   1.557  1.00  5.450          N  
ATOM   5818  CZ  ARG A 384      26.687  32.954   0.301  1.00  5.450          C  
ATOM   5819  NH1 ARG A 384      27.673  33.129  -0.555  1.00  5.450          N  
ATOM   5820  NH2 ARG A 384      25.458  33.203  -0.077  1.00  5.450          N  
ATOM   5821  H   ARG A 384      29.735  28.419   3.819  1.00  4.670          H  
ATOM   5822  HA  ARG A 384      26.910  29.136   4.603  1.00  4.670          H  
ATOM   5823 1HB  ARG A 384      28.379  29.546   1.978  1.00  6.540          H  
ATOM   5824 2HB  ARG A 384      26.703  29.975   2.281  1.00  6.540          H  
ATOM   5825 1HG  ARG A 384      27.386  31.608   3.956  1.00  6.540          H  
ATOM   5826 2HG  ARG A 384      29.088  31.144   3.738  1.00  6.540          H  
ATOM   5827 1HD  ARG A 384      28.687  33.110   2.478  1.00  6.540          H  
ATOM   5828 2HD  ARG A 384      28.848  31.745   1.346  1.00  6.540          H  
ATOM   5829  HE  ARG A 384      26.112  32.393   2.163  1.00  6.540          H  
ATOM   5830 1HH1 ARG A 384      28.623  32.941  -0.286  1.00  6.540          H  
ATOM   5831 2HH1 ARG A 384      27.470  33.458  -1.493  1.00  6.540          H  
ATOM   5832 1HH2 ARG A 384      24.687  33.069   0.558  1.00  6.540          H  
ATOM   5833 2HH2 ARG A 384      25.264  33.497  -1.046  1.00  6.540          H  
ATOM   5834  N   VAL A 385      25.773  27.375   3.016  1.00  3.890          N  
ATOM   5835  CA  VAL A 385      25.295  26.137   2.422  1.00  3.890          C  
ATOM   5836  C   VAL A 385      24.710  26.305   1.038  1.00  3.890          C  
ATOM   5837  O   VAL A 385      23.850  27.146   0.774  1.00  3.890          O  
ATOM   5838  CB  VAL A 385      24.326  25.443   3.382  1.00  5.450          C  
ATOM   5839  CG1 VAL A 385      23.736  24.195   2.759  1.00  5.450          C  
ATOM   5840  CG2 VAL A 385      25.120  25.061   4.619  1.00  5.450          C  
ATOM   5841  H   VAL A 385      25.094  28.108   3.246  1.00  4.670          H  
ATOM   5842  HA  VAL A 385      26.143  25.464   2.317  1.00  4.670          H  
ATOM   5843  HB  VAL A 385      23.511  26.111   3.644  1.00  6.540          H  
ATOM   5844 1HG1 VAL A 385      23.084  23.743   3.486  1.00  6.540          H  
ATOM   5845 2HG1 VAL A 385      23.162  24.445   1.866  1.00  6.540          H  
ATOM   5846 3HG1 VAL A 385      24.537  23.502   2.494  1.00  6.540          H  
ATOM   5847 1HG2 VAL A 385      24.503  24.561   5.309  1.00  6.540          H  
ATOM   5848 2HG2 VAL A 385      25.934  24.397   4.325  1.00  6.540          H  
ATOM   5849 3HG2 VAL A 385      25.532  25.954   5.086  1.00  6.540          H  
ATOM   5850  N   MET A 386      25.232  25.506   0.124  1.00  3.890          N  
ATOM   5851  CA  MET A 386      24.791  25.546  -1.248  1.00  3.890          C  
ATOM   5852  C   MET A 386      24.081  24.246  -1.540  1.00  3.890          C  
ATOM   5853  O   MET A 386      24.638  23.178  -1.318  1.00  3.890          O  
ATOM   5854  CB  MET A 386      25.994  25.754  -2.135  1.00  5.450          C  
ATOM   5855  CG  MET A 386      26.750  27.014  -1.817  1.00  5.450          C  
ATOM   5856  SD  MET A 386      25.815  28.457  -2.209  1.00  5.450          S  
ATOM   5857  CE  MET A 386      26.349  29.527  -0.882  1.00  5.450          C  
ATOM   5858  H   MET A 386      25.946  24.834   0.420  1.00  4.670          H  
ATOM   5859  HA  MET A 386      24.083  26.359  -1.385  1.00  4.670          H  
ATOM   5860 1HB  MET A 386      26.668  24.920  -2.030  1.00  6.540          H  
ATOM   5861 2HB  MET A 386      25.659  25.813  -3.149  1.00  6.540          H  
ATOM   5862 1HG  MET A 386      27.009  27.038  -0.760  1.00  6.540          H  
ATOM   5863 2HG  MET A 386      27.678  27.033  -2.387  1.00  6.540          H  
ATOM   5864 1HE  MET A 386      25.850  30.484  -0.977  1.00  6.540          H  
ATOM   5865 2HE  MET A 386      26.082  29.072   0.075  1.00  6.540          H  
ATOM   5866 3HE  MET A 386      27.428  29.670  -0.933  1.00  6.540          H  
ATOM   5867  N   ILE A 387      22.890  24.308  -2.072  1.00  3.890          N  
ATOM   5868  CA  ILE A 387      22.167  23.081  -2.277  1.00  3.890          C  
ATOM   5869  C   ILE A 387      22.254  22.629  -3.704  1.00  3.890          C  
ATOM   5870  O   ILE A 387      21.937  23.379  -4.619  1.00  3.890          O  
ATOM   5871  CB  ILE A 387      20.704  23.220  -1.858  1.00  5.450          C  
ATOM   5872  CG1 ILE A 387      20.603  23.582  -0.386  1.00  5.450          C  
ATOM   5873  CG2 ILE A 387      19.991  21.853  -2.039  1.00  5.450          C  
ATOM   5874  CD1 ILE A 387      20.664  25.049   0.021  1.00  5.450          C  
ATOM   5875  H   ILE A 387      22.475  25.221  -2.247  1.00  4.670          H  
ATOM   5876  HA  ILE A 387      22.609  22.309  -1.657  1.00  4.670          H  
ATOM   5877  HB  ILE A 387      20.226  23.972  -2.441  1.00  6.540          H  
ATOM   5878 1HG1 ILE A 387      19.670  23.199  -0.046  1.00  6.540          H  
ATOM   5879 2HG1 ILE A 387      21.407  23.076   0.132  1.00  6.540          H  
ATOM   5880 1HG2 ILE A 387      18.958  21.930  -1.734  1.00  6.540          H  
ATOM   5881 2HG2 ILE A 387      20.023  21.518  -3.059  1.00  6.540          H  
ATOM   5882 3HG2 ILE A 387      20.492  21.109  -1.416  1.00  6.540          H  
ATOM   5883 1HD1 ILE A 387      20.556  25.099   1.088  1.00  6.540          H  
ATOM   5884 2HD1 ILE A 387      21.594  25.508  -0.236  1.00  6.540          H  
ATOM   5885 3HD1 ILE A 387      19.863  25.596  -0.442  1.00  6.540          H  
ATOM   5886  N   ALA A 388      22.689  21.387  -3.860  1.00  3.890          N  
ATOM   5887  CA  ALA A 388      22.859  20.685  -5.111  1.00  3.890          C  
ATOM   5888  C   ALA A 388      21.597  19.935  -5.485  1.00  3.890          C  
ATOM   5889  O   ALA A 388      21.084  19.136  -4.682  1.00  3.890          O  
ATOM   5890  CB  ALA A 388      23.992  19.681  -4.967  1.00  5.450          C  
ATOM   5891  H   ALA A 388      22.913  20.874  -3.013  1.00  4.670          H  
ATOM   5892  HA  ALA A 388      23.072  21.413  -5.896  1.00  4.670          H  
ATOM   5893 1HB  ALA A 388      24.111  19.145  -5.895  1.00  6.540          H  
ATOM   5894 2HB  ALA A 388      24.918  20.193  -4.709  1.00  6.540          H  
ATOM   5895 3HB  ALA A 388      23.740  18.973  -4.177  1.00  6.540          H  
ATOM   5896  N   MET A 389      21.127  20.133  -6.720  1.00  3.890          N  
ATOM   5897  CA  MET A 389      19.940  19.432  -7.221  1.00  3.890          C  
ATOM   5898  C   MET A 389      20.120  18.798  -8.600  1.00  3.890          C  
ATOM   5899  O   MET A 389      20.940  19.240  -9.403  1.00  3.890          O  
ATOM   5900  CB  MET A 389      18.800  20.408  -7.224  1.00  5.450          C  
ATOM   5901  CG  MET A 389      18.324  20.792  -5.858  1.00  5.450          C  
ATOM   5902  SD  MET A 389      17.588  22.292  -5.882  1.00  5.450          S  
ATOM   5903  CE  MET A 389      19.074  23.204  -5.583  1.00  5.450          C  
ATOM   5904  H   MET A 389      21.558  20.866  -7.301  1.00  4.670          H  
ATOM   5905  HA  MET A 389      19.703  18.623  -6.532  1.00  4.670          H  
ATOM   5906 1HB  MET A 389      19.100  21.291  -7.723  1.00  6.540          H  
ATOM   5907 2HB  MET A 389      17.963  19.981  -7.782  1.00  6.540          H  
ATOM   5908 1HG  MET A 389      17.626  20.077  -5.509  1.00  6.540          H  
ATOM   5909 2HG  MET A 389      19.127  20.831  -5.161  1.00  6.540          H  
ATOM   5910 1HE  MET A 389      18.883  24.221  -5.602  1.00  6.540          H  
ATOM   5911 2HE  MET A 389      19.454  22.948  -4.632  1.00  6.540          H  
ATOM   5912 3HE  MET A 389      19.827  22.976  -6.325  1.00  6.540          H  
ATOM   5913  N   ARG A 390      19.348  17.737  -8.870  1.00  3.890          N  
ATOM   5914  CA  ARG A 390      19.375  17.060 -10.177  1.00  3.890          C  
ATOM   5915  C   ARG A 390      17.980  16.776 -10.708  1.00  3.890          C  
ATOM   5916  O   ARG A 390      17.057  16.406  -9.962  1.00  3.890          O  
ATOM   5917  CB  ARG A 390      20.132  15.750 -10.128  1.00  5.450          C  
ATOM   5918  CG  ARG A 390      21.610  15.860  -9.863  1.00  5.450          C  
ATOM   5919  CD  ARG A 390      22.258  14.519  -9.919  1.00  5.450          C  
ATOM   5920  NE  ARG A 390      22.322  14.027 -11.298  1.00  5.450          N  
ATOM   5921  CZ  ARG A 390      22.737  12.798 -11.688  1.00  5.450          C  
ATOM   5922  NH1 ARG A 390      23.113  11.884 -10.800  1.00  5.450          N  
ATOM   5923  NH2 ARG A 390      22.768  12.528 -12.984  1.00  5.450          N  
ATOM   5924  H   ARG A 390      18.688  17.421  -8.150  1.00  4.670          H  
ATOM   5925  HA  ARG A 390      19.881  17.712 -10.893  1.00  4.670          H  
ATOM   5926 1HB  ARG A 390      19.702  15.114  -9.356  1.00  6.540          H  
ATOM   5927 2HB  ARG A 390      20.009  15.235 -11.082  1.00  6.540          H  
ATOM   5928 1HG  ARG A 390      22.056  16.469 -10.653  1.00  6.540          H  
ATOM   5929 2HG  ARG A 390      21.806  16.329  -8.904  1.00  6.540          H  
ATOM   5930 1HD  ARG A 390      23.264  14.574  -9.517  1.00  6.540          H  
ATOM   5931 2HD  ARG A 390      21.670  13.818  -9.334  1.00  6.540          H  
ATOM   5932  HE  ARG A 390      22.015  14.678 -12.050  1.00  6.540          H  
ATOM   5933 1HH1 ARG A 390      23.095  12.098  -9.814  1.00  6.540          H  
ATOM   5934 2HH1 ARG A 390      23.422  10.974 -11.110  1.00  6.540          H  
ATOM   5935 1HH2 ARG A 390      22.508  13.282 -13.657  1.00  6.540          H  
ATOM   5936 2HH2 ARG A 390      23.073  11.633 -13.319  1.00  6.540          H  
ATOM   5937  N   ILE A 391      17.816  16.956 -12.009  1.00  3.890          N  
ATOM   5938  CA  ILE A 391      16.517  16.774 -12.618  1.00  3.890          C  
ATOM   5939  C   ILE A 391      16.497  15.686 -13.678  1.00  3.890          C  
ATOM   5940  O   ILE A 391      17.314  15.690 -14.601  1.00  3.890          O  
ATOM   5941  CB  ILE A 391      16.045  18.083 -13.241  1.00  5.450          C  
ATOM   5942  CG1 ILE A 391      16.172  19.260 -12.191  1.00  5.450          C  
ATOM   5943  CG2 ILE A 391      14.670  17.943 -13.808  1.00  5.450          C  
ATOM   5944  CD1 ILE A 391      15.416  19.263 -10.878  1.00  5.450          C  
ATOM   5945  H   ILE A 391      18.619  17.211 -12.582  1.00  4.670          H  
ATOM   5946  HA  ILE A 391      15.808  16.482 -11.846  1.00  4.670          H  
ATOM   5947  HB  ILE A 391      16.688  18.332 -14.061  1.00  6.540          H  
ATOM   5948 1HG1 ILE A 391      17.203  19.319 -11.952  1.00  6.540          H  
ATOM   5949 2HG1 ILE A 391      15.879  20.138 -12.684  1.00  6.540          H  
ATOM   5950 1HG2 ILE A 391      14.377  18.875 -14.261  1.00  6.540          H  
ATOM   5951 2HG2 ILE A 391      14.646  17.180 -14.557  1.00  6.540          H  
ATOM   5952 3HG2 ILE A 391      13.979  17.680 -13.026  1.00  6.540          H  
ATOM   5953 1HD1 ILE A 391      15.661  20.160 -10.322  1.00  6.540          H  
ATOM   5954 2HD1 ILE A 391      14.373  19.243 -11.042  1.00  6.540          H  
ATOM   5955 3HD1 ILE A 391      15.704  18.425 -10.288  1.00  6.540          H  
ATOM   5956  N   SER A 392      15.516  14.805 -13.590  1.00  3.890          N  
ATOM   5957  CA  SER A 392      15.316  13.751 -14.576  1.00  3.890          C  
ATOM   5958  C   SER A 392      15.130  14.325 -15.969  1.00  3.890          C  
ATOM   5959  O   SER A 392      14.483  15.367 -16.152  1.00  3.890          O  
ATOM   5960  CB  SER A 392      14.109  12.905 -14.259  1.00  5.450          C  
ATOM   5961  OG  SER A 392      13.856  12.011 -15.321  1.00  5.450          O  
ATOM   5962  H   SER A 392      14.892  14.878 -12.796  1.00  4.670          H  
ATOM   5963  HA  SER A 392      16.203  13.115 -14.584  1.00  4.670          H  
ATOM   5964 1HB  SER A 392      14.287  12.347 -13.341  1.00  6.540          H  
ATOM   5965 2HB  SER A 392      13.240  13.544 -14.096  1.00  6.540          H  
ATOM   5966  HG  SER A 392      13.145  11.434 -15.011  1.00  6.540          H  
ATOM   5967  N   LYS A 393      15.604  13.595 -16.980  1.00  3.890          N  
ATOM   5968  CA  LYS A 393      15.469  14.040 -18.368  1.00  3.890          C  
ATOM   5969  C   LYS A 393      13.999  14.279 -18.751  1.00  3.890          C  
ATOM   5970  O   LYS A 393      13.714  14.998 -19.715  1.00  3.890          O  
ATOM   5971  CB  LYS A 393      16.107  13.022 -19.323  1.00  5.450          C  
ATOM   5972  CG  LYS A 393      15.391  11.665 -19.418  1.00  5.450          C  
ATOM   5973  CD  LYS A 393      16.139  10.710 -20.359  1.00  5.450          C  
ATOM   5974  CE  LYS A 393      15.415   9.369 -20.499  1.00  5.450          C  
ATOM   5975  NZ  LYS A 393      16.151   8.424 -21.394  1.00  5.450          N  
ATOM   5976  H   LYS A 393      16.103  12.743 -16.766  1.00  4.670          H  
ATOM   5977  HA  LYS A 393      16.002  14.984 -18.465  1.00  4.670          H  
ATOM   5978 1HB  LYS A 393      16.141  13.443 -20.325  1.00  6.540          H  
ATOM   5979 2HB  LYS A 393      17.135  12.838 -19.014  1.00  6.540          H  
ATOM   5980 1HG  LYS A 393      15.314  11.215 -18.428  1.00  6.540          H  
ATOM   5981 2HG  LYS A 393      14.385  11.812 -19.810  1.00  6.540          H  
ATOM   5982 1HD  LYS A 393      16.226  11.170 -21.344  1.00  6.540          H  
ATOM   5983 2HD  LYS A 393      17.143  10.529 -19.972  1.00  6.540          H  
ATOM   5984 1HE  LYS A 393      15.314   8.915 -19.515  1.00  6.540          H  
ATOM   5985 2HE  LYS A 393      14.421   9.543 -20.912  1.00  6.540          H  
ATOM   5986 1HZ  LYS A 393      15.640   7.555 -21.459  1.00  6.540          H  
ATOM   5987 2HZ  LYS A 393      16.241   8.830 -22.316  1.00  6.540          H  
ATOM   5988 3HZ  LYS A 393      17.070   8.245 -21.016  1.00  6.540          H  
ATOM   5989  N   ARG A 394      13.087  13.654 -17.993  1.00  3.890          N  
ATOM   5990  CA  ARG A 394      11.649  13.777 -18.141  1.00  3.890          C  
ATOM   5991  C   ARG A 394      11.120  15.188 -17.844  1.00  3.890          C  
ATOM   5992  O   ARG A 394      10.093  15.588 -18.404  1.00  3.890          O  
ATOM   5993  CB  ARG A 394      10.947  12.778 -17.228  1.00  5.450          C  
ATOM   5994  CG  ARG A 394       9.422  12.875 -17.182  1.00  5.450          C  
ATOM   5995  CD  ARG A 394       8.764  12.582 -18.468  1.00  5.450          C  
ATOM   5996  NE  ARG A 394       7.331  12.774 -18.367  1.00  5.450          N  
ATOM   5997  CZ  ARG A 394       6.698  13.971 -18.468  1.00  5.450          C  
ATOM   5998  NH1 ARG A 394       7.382  15.091 -18.658  1.00  5.450          N  
ATOM   5999  NH2 ARG A 394       5.375  14.017 -18.372  1.00  5.450          N  
ATOM   6000  H   ARG A 394      13.442  13.076 -17.232  1.00  4.670          H  
ATOM   6001  HA  ARG A 394      11.409  13.532 -19.173  1.00  4.670          H  
ATOM   6002 1HB  ARG A 394      11.209  11.767 -17.530  1.00  6.540          H  
ATOM   6003 2HB  ARG A 394      11.305  12.918 -16.209  1.00  6.540          H  
ATOM   6004 1HG  ARG A 394       9.051  12.155 -16.456  1.00  6.540          H  
ATOM   6005 2HG  ARG A 394       9.126  13.861 -16.864  1.00  6.540          H  
ATOM   6006 1HD  ARG A 394       9.137  13.222 -19.258  1.00  6.540          H  
ATOM   6007 2HD  ARG A 394       8.947  11.542 -18.732  1.00  6.540          H  
ATOM   6008  HE  ARG A 394       6.762  11.952 -18.222  1.00  6.540          H  
ATOM   6009 1HH1 ARG A 394       8.417  15.082 -18.723  1.00  6.540          H  
ATOM   6010 2HH1 ARG A 394       6.899  15.971 -18.731  1.00  6.540          H  
ATOM   6011 1HH2 ARG A 394       4.848  13.166 -18.227  1.00  6.540          H  
ATOM   6012 2HH2 ARG A 394       4.893  14.900 -18.445  1.00  6.540          H  
ATOM   6013  N   TYR A 395      11.760  15.905 -16.902  1.00  3.890          N  
ATOM   6014  CA  TYR A 395      11.298  17.226 -16.484  1.00  3.890          C  
ATOM   6015  C   TYR A 395      12.302  18.363 -16.669  1.00  3.890          C  
ATOM   6016  O   TYR A 395      11.977  19.517 -16.384  1.00  3.890          O  
ATOM   6017  CB  TYR A 395      10.881  17.176 -15.034  1.00  5.450          C  
ATOM   6018  CG  TYR A 395       9.784  16.216 -14.768  1.00  5.450          C  
ATOM   6019  CD1 TYR A 395      10.058  15.021 -14.128  1.00  5.450          C  
ATOM   6020  CD2 TYR A 395       8.498  16.517 -15.171  1.00  5.450          C  
ATOM   6021  CE1 TYR A 395       9.040  14.126 -13.882  1.00  5.450          C  
ATOM   6022  CE2 TYR A 395       7.479  15.625 -14.930  1.00  5.450          C  
ATOM   6023  CZ  TYR A 395       7.744  14.433 -14.285  1.00  5.450          C  
ATOM   6024  OH  TYR A 395       6.725  13.541 -14.033  1.00  5.450          O  
ATOM   6025  H   TYR A 395      12.610  15.547 -16.464  1.00  4.670          H  
ATOM   6026  HA  TYR A 395      10.427  17.476 -17.078  1.00  4.670          H  
ATOM   6027 1HB  TYR A 395      11.740  16.889 -14.437  1.00  6.540          H  
ATOM   6028 2HB  TYR A 395      10.562  18.155 -14.708  1.00  6.540          H  
ATOM   6029  HD1 TYR A 395      11.077  14.793 -13.816  1.00  6.540          H  
ATOM   6030  HD2 TYR A 395       8.292  17.458 -15.678  1.00  6.540          H  
ATOM   6031  HE1 TYR A 395       9.250  13.186 -13.375  1.00  6.540          H  
ATOM   6032  HE2 TYR A 395       6.465  15.862 -15.245  1.00  6.540          H  
ATOM   6033  HH  TYR A 395       5.895  13.904 -14.351  1.00  6.540          H  
ATOM   6034  N   GLN A 396      13.482  18.073 -17.213  1.00  3.890          N  
ATOM   6035  CA  GLN A 396      14.539  19.073 -17.395  1.00  3.890          C  
ATOM   6036  C   GLN A 396      14.105  20.329 -18.160  1.00  3.890          C  
ATOM   6037  O   GLN A 396      14.698  21.391 -17.980  1.00  3.890          O  
ATOM   6038  CB  GLN A 396      15.720  18.447 -18.138  1.00  5.450          C  
ATOM   6039  CG  GLN A 396      15.416  18.118 -19.595  1.00  5.450          C  
ATOM   6040  CD  GLN A 396      16.522  17.411 -20.303  1.00  5.450          C  
ATOM   6041  OE1 GLN A 396      17.669  17.864 -20.329  1.00  5.450          O  
ATOM   6042  NE2 GLN A 396      16.184  16.282 -20.902  1.00  5.450          N  
ATOM   6043  H   GLN A 396      13.711  17.093 -17.396  1.00  4.670          H  
ATOM   6044  HA  GLN A 396      14.883  19.387 -16.414  1.00  4.670          H  
ATOM   6045 1HB  GLN A 396      16.564  19.124 -18.114  1.00  6.540          H  
ATOM   6046 2HB  GLN A 396      16.016  17.523 -17.631  1.00  6.540          H  
ATOM   6047 1HG  GLN A 396      14.527  17.488 -19.639  1.00  6.540          H  
ATOM   6048 2HG  GLN A 396      15.242  19.042 -20.140  1.00  6.540          H  
ATOM   6049 1HE2 GLN A 396      16.867  15.751 -21.404  1.00  6.540          H  
ATOM   6050 2HE2 GLN A 396      15.220  15.935 -20.816  1.00  6.540          H  
ATOM   6051  N   HIS A 397      13.061  20.247 -18.990  1.00  3.890          N  
ATOM   6052  CA  HIS A 397      12.611  21.394 -19.762  1.00  3.890          C  
ATOM   6053  C   HIS A 397      11.966  22.473 -18.899  1.00  3.890          C  
ATOM   6054  O   HIS A 397      11.736  23.588 -19.375  1.00  3.890          O  
ATOM   6055  CB  HIS A 397      11.627  20.951 -20.839  1.00  5.450          C  
ATOM   6056  CG  HIS A 397      10.406  20.328 -20.278  1.00  5.450          C  
ATOM   6057  ND1 HIS A 397      10.400  19.045 -19.790  1.00  5.450          N  
ATOM   6058  CD2 HIS A 397       9.148  20.801 -20.120  1.00  5.450          C  
ATOM   6059  CE1 HIS A 397       9.187  18.754 -19.346  1.00  5.450          C  
ATOM   6060  NE2 HIS A 397       8.407  19.800 -19.543  1.00  5.450          N  
ATOM   6061  H   HIS A 397      12.557  19.371 -19.115  1.00  4.670          H  
ATOM   6062  HA  HIS A 397      13.469  21.845 -20.260  1.00  4.670          H  
ATOM   6063 1HB  HIS A 397      11.332  21.809 -21.443  1.00  6.540          H  
ATOM   6064 2HB  HIS A 397      12.109  20.231 -21.498  1.00  6.540          H  
ATOM   6065  HD2 HIS A 397       8.791  21.792 -20.399  1.00  6.540          H  
ATOM   6066  HE1 HIS A 397       8.881  17.810 -18.901  1.00  6.540          H  
ATOM   6067  HE2 HIS A 397       7.427  19.863 -19.303  1.00  6.540          H  
ATOM   6068  N   LEU A 398      11.667  22.143 -17.641  1.00  3.890          N  
ATOM   6069  CA  LEU A 398      11.059  23.061 -16.690  1.00  3.890          C  
ATOM   6070  C   LEU A 398      12.100  23.809 -15.852  1.00  3.890          C  
ATOM   6071  O   LEU A 398      11.743  24.638 -15.013  1.00  3.890          O  
ATOM   6072  CB  LEU A 398      10.135  22.276 -15.751  1.00  5.450          C  
ATOM   6073  CG  LEU A 398       8.923  21.540 -16.391  1.00  5.450          C  
ATOM   6074  CD1 LEU A 398       8.219  20.698 -15.330  1.00  5.450          C  
ATOM   6075  CD2 LEU A 398       7.936  22.552 -16.987  1.00  5.450          C  
ATOM   6076  H   LEU A 398      11.880  21.193 -17.320  1.00  4.670          H  
ATOM   6077  HA  LEU A 398      10.490  23.802 -17.242  1.00  4.670          H  
ATOM   6078 1HB  LEU A 398      10.743  21.522 -15.273  1.00  6.540          H  
ATOM   6079 2HB  LEU A 398       9.757  22.955 -14.988  1.00  6.540          H  
ATOM   6080  HG  LEU A 398       9.284  20.875 -17.161  1.00  6.540          H  
ATOM   6081 1HD1 LEU A 398       7.382  20.170 -15.782  1.00  6.540          H  
ATOM   6082 2HD1 LEU A 398       8.920  19.970 -14.919  1.00  6.540          H  
ATOM   6083 3HD1 LEU A 398       7.854  21.340 -14.533  1.00  6.540          H  
ATOM   6084 1HD2 LEU A 398       7.097  22.017 -17.429  1.00  6.540          H  
ATOM   6085 2HD2 LEU A 398       7.572  23.213 -16.200  1.00  6.540          H  
ATOM   6086 3HD2 LEU A 398       8.423  23.140 -17.759  1.00  6.540          H  
ATOM   6087  N   VAL A 399      13.384  23.521 -16.068  1.00  3.890          N  
ATOM   6088  CA  VAL A 399      14.449  24.151 -15.298  1.00  3.890          C  
ATOM   6089  C   VAL A 399      14.829  25.511 -15.854  1.00  3.890          C  
ATOM   6090  O   VAL A 399      15.021  25.674 -17.061  1.00  3.890          O  
ATOM   6091  CB  VAL A 399      15.689  23.249 -15.258  1.00  5.450          C  
ATOM   6092  CG1 VAL A 399      16.857  23.946 -14.535  1.00  5.450          C  
ATOM   6093  CG2 VAL A 399      15.326  21.979 -14.556  1.00  5.450          C  
ATOM   6094  H   VAL A 399      13.642  22.839 -16.790  1.00  4.670          H  
ATOM   6095  HA  VAL A 399      14.093  24.286 -14.275  1.00  4.670          H  
ATOM   6096  HB  VAL A 399      16.007  23.023 -16.279  1.00  6.540          H  
ATOM   6097 1HG1 VAL A 399      17.684  23.291 -14.519  1.00  6.540          H  
ATOM   6098 2HG1 VAL A 399      17.148  24.861 -15.048  1.00  6.540          H  
ATOM   6099 3HG1 VAL A 399      16.572  24.182 -13.521  1.00  6.540          H  
ATOM   6100 1HG2 VAL A 399      16.190  21.330 -14.547  1.00  6.540          H  
ATOM   6101 2HG2 VAL A 399      15.016  22.208 -13.539  1.00  6.540          H  
ATOM   6102 3HG2 VAL A 399      14.512  21.486 -15.081  1.00  6.540          H  
ATOM   6103  N   ARG A 400      14.948  26.494 -14.970  1.00  3.890          N  
ATOM   6104  CA  ARG A 400      15.328  27.835 -15.368  1.00  3.890          C  
ATOM   6105  C   ARG A 400      16.381  28.420 -14.423  1.00  3.890          C  
ATOM   6106  O   ARG A 400      16.175  28.506 -13.210  1.00  3.890          O  
ATOM   6107  CB  ARG A 400      14.112  28.736 -15.368  1.00  5.450          C  
ATOM   6108  CG  ARG A 400      13.002  28.393 -16.345  1.00  5.450          C  
ATOM   6109  CD  ARG A 400      13.377  28.635 -17.755  1.00  5.450          C  
ATOM   6110  NE  ARG A 400      12.268  28.359 -18.630  1.00  5.450          N  
ATOM   6111  CZ  ARG A 400      11.943  27.134 -19.095  1.00  5.450          C  
ATOM   6112  NH1 ARG A 400      12.642  26.070 -18.764  1.00  5.450          N  
ATOM   6113  NH2 ARG A 400      10.897  26.994 -19.896  1.00  5.450          N  
ATOM   6114  H   ARG A 400      14.767  26.283 -13.997  1.00  4.670          H  
ATOM   6115  HA  ARG A 400      15.757  27.796 -16.368  1.00  4.670          H  
ATOM   6116 1HB  ARG A 400      13.667  28.676 -14.400  1.00  6.540          H  
ATOM   6117 2HB  ARG A 400      14.410  29.759 -15.539  1.00  6.540          H  
ATOM   6118 1HG  ARG A 400      12.713  27.351 -16.226  1.00  6.540          H  
ATOM   6119 2HG  ARG A 400      12.141  29.019 -16.123  1.00  6.540          H  
ATOM   6120 1HD  ARG A 400      13.654  29.684 -17.876  1.00  6.540          H  
ATOM   6121 2HD  ARG A 400      14.211  28.008 -18.049  1.00  6.540          H  
ATOM   6122  HE  ARG A 400      11.697  29.138 -18.923  1.00  6.540          H  
ATOM   6123 1HH1 ARG A 400      13.467  26.114 -18.149  1.00  6.540          H  
ATOM   6124 2HH1 ARG A 400      12.359  25.158 -19.117  1.00  6.540          H  
ATOM   6125 1HH2 ARG A 400      10.349  27.797 -20.160  1.00  6.540          H  
ATOM   6126 2HH2 ARG A 400      10.650  26.074 -20.247  1.00  6.540          H  
ATOM   6127  N   ASN A 401      17.458  28.961 -15.002  1.00  3.890          N  
ATOM   6128  CA  ASN A 401      18.588  29.488 -14.223  1.00  3.890          C  
ATOM   6129  C   ASN A 401      18.389  30.942 -13.823  1.00  3.890          C  
ATOM   6130  O   ASN A 401      19.268  31.568 -13.232  1.00  3.890          O  
ATOM   6131  CB  ASN A 401      19.879  29.370 -15.032  1.00  5.450          C  
ATOM   6132  CG  ASN A 401      20.409  27.937 -15.192  1.00  5.450          C  
ATOM   6133  OD1 ASN A 401      21.050  27.375 -14.288  1.00  5.450          O  
ATOM   6134  ND2 ASN A 401      20.141  27.343 -16.323  1.00  5.450          N  
ATOM   6135  H   ASN A 401      17.536  28.919 -16.009  1.00  4.670          H  
ATOM   6136  HA  ASN A 401      18.683  28.903 -13.306  1.00  4.670          H  
ATOM   6137 1HB  ASN A 401      19.717  29.793 -16.023  1.00  6.540          H  
ATOM   6138 2HB  ASN A 401      20.653  29.967 -14.551  1.00  6.540          H  
ATOM   6139 1HD2 ASN A 401      20.456  26.382 -16.464  1.00  6.540          H  
ATOM   6140 2HD2 ASN A 401      19.626  27.807 -17.035  1.00  6.540          H  
ATOM   6141  N   ASN A 402      17.215  31.462 -14.129  1.00  3.890          N  
ATOM   6142  CA  ASN A 402      16.831  32.808 -13.791  1.00  3.890          C  
ATOM   6143  C   ASN A 402      15.466  32.849 -13.106  1.00  3.890          C  
ATOM   6144  O   ASN A 402      14.833  33.904 -13.054  1.00  3.890          O  
ATOM   6145  CB  ASN A 402      16.856  33.657 -15.039  1.00  5.450          C  
ATOM   6146  CG  ASN A 402      15.901  33.151 -16.076  1.00  5.450          C  
ATOM   6147  OD1 ASN A 402      15.371  32.029 -15.970  1.00  5.450          O  
ATOM   6148  ND2 ASN A 402      15.671  33.946 -17.088  1.00  5.450          N  
ATOM   6149  H   ASN A 402      16.549  30.904 -14.644  1.00  4.670          H  
ATOM   6150  HA  ASN A 402      17.556  33.209 -13.082  1.00  4.670          H  
ATOM   6151 1HB  ASN A 402      16.600  34.687 -14.789  1.00  6.540          H  
ATOM   6152 2HB  ASN A 402      17.863  33.659 -15.455  1.00  6.540          H  
ATOM   6153 1HD2 ASN A 402      15.048  33.666 -17.817  1.00  6.540          H  
ATOM   6154 2HD2 ASN A 402      16.122  34.837 -17.132  1.00  6.540          H  
ATOM   6155  N   SER A 403      15.002  31.706 -12.581  1.00  3.890          N  
ATOM   6156  CA  SER A 403      13.704  31.675 -11.908  1.00  3.890          C  
ATOM   6157  C   SER A 403      13.806  31.364 -10.439  1.00  3.890          C  
ATOM   6158  O   SER A 403      14.831  30.891  -9.948  1.00  3.890          O  
ATOM   6159  CB  SER A 403      12.767  30.670 -12.525  1.00  5.450          C  
ATOM   6160  OG  SER A 403      12.423  31.026 -13.830  1.00  5.450          O  
ATOM   6161  H   SER A 403      15.552  30.843 -12.644  1.00  4.670          H  
ATOM   6162  HA  SER A 403      13.247  32.658 -12.005  1.00  4.670          H  
ATOM   6163 1HB  SER A 403      13.235  29.695 -12.503  1.00  6.540          H  
ATOM   6164 2HB  SER A 403      11.865  30.599 -11.919  1.00  6.540          H  
ATOM   6165  HG  SER A 403      13.230  30.917 -14.348  1.00  6.540          H  
ATOM   6166  N   VAL A 404      12.715  31.641  -9.743  1.00  3.890          N  
ATOM   6167  CA  VAL A 404      12.583  31.296  -8.346  1.00  3.890          C  
ATOM   6168  C   VAL A 404      12.101  29.861  -8.261  1.00  3.890          C  
ATOM   6169  O   VAL A 404      11.155  29.472  -8.969  1.00  3.890          O  
ATOM   6170  CB  VAL A 404      11.608  32.237  -7.620  1.00  5.450          C  
ATOM   6171  CG1 VAL A 404      11.434  31.787  -6.158  1.00  5.450          C  
ATOM   6172  CG2 VAL A 404      12.143  33.660  -7.690  1.00  5.450          C  
ATOM   6173  H   VAL A 404      11.935  32.068 -10.224  1.00  4.670          H  
ATOM   6174  HA  VAL A 404      13.561  31.366  -7.866  1.00  4.670          H  
ATOM   6175  HB  VAL A 404      10.631  32.184  -8.100  1.00  6.540          H  
ATOM   6176 1HG1 VAL A 404      10.735  32.452  -5.654  1.00  6.540          H  
ATOM   6177 2HG1 VAL A 404      11.050  30.777  -6.116  1.00  6.540          H  
ATOM   6178 3HG1 VAL A 404      12.395  31.822  -5.647  1.00  6.540          H  
ATOM   6179 1HG2 VAL A 404      11.453  34.335  -7.184  1.00  6.540          H  
ATOM   6180 2HG2 VAL A 404      13.117  33.703  -7.204  1.00  6.540          H  
ATOM   6181 3HG2 VAL A 404      12.247  33.964  -8.731  1.00  6.540          H  
ATOM   6182  N   PHE A 405      12.763  29.096  -7.414  1.00  3.890          N  
ATOM   6183  CA  PHE A 405      12.426  27.715  -7.221  1.00  3.890          C  
ATOM   6184  C   PHE A 405      12.618  27.394  -5.743  1.00  3.890          C  
ATOM   6185  O   PHE A 405      13.267  28.153  -5.016  1.00  3.890          O  
ATOM   6186  CB  PHE A 405      13.242  26.854  -8.192  1.00  5.450          C  
ATOM   6187  CG  PHE A 405      14.657  26.794  -8.025  1.00  5.450          C  
ATOM   6188  CD1 PHE A 405      15.183  25.775  -7.312  1.00  5.450          C  
ATOM   6189  CD2 PHE A 405      15.494  27.726  -8.604  1.00  5.450          C  
ATOM   6190  CE1 PHE A 405      16.502  25.669  -7.174  1.00  5.450          C  
ATOM   6191  CE2 PHE A 405      16.845  27.621  -8.456  1.00  5.450          C  
ATOM   6192  CZ  PHE A 405      17.351  26.594  -7.743  1.00  5.450          C  
ATOM   6193  H   PHE A 405      13.528  29.492  -6.885  1.00  4.670          H  
ATOM   6194  HA  PHE A 405      11.376  27.576  -7.462  1.00  4.670          H  
ATOM   6195 1HB  PHE A 405      12.903  25.845  -8.184  1.00  6.540          H  
ATOM   6196 2HB  PHE A 405      13.058  27.232  -9.182  1.00  6.540          H  
ATOM   6197  HD1 PHE A 405      14.522  25.037  -6.859  1.00  6.540          H  
ATOM   6198  HD2 PHE A 405      15.069  28.550  -9.188  1.00  6.540          H  
ATOM   6199  HE1 PHE A 405      16.898  24.859  -6.609  1.00  6.540          H  
ATOM   6200  HE2 PHE A 405      17.506  28.356  -8.909  1.00  6.540          H  
ATOM   6201  HZ  PHE A 405      18.431  26.500  -7.615  1.00  6.540          H  
ATOM   6202  N   TRP A 406      12.017  26.298  -5.293  1.00  3.890          N  
ATOM   6203  CA  TRP A 406      12.017  25.951  -3.882  1.00  3.890          C  
ATOM   6204  C   TRP A 406      12.474  24.542  -3.543  1.00  3.890          C  
ATOM   6205  O   TRP A 406      12.279  23.582  -4.299  1.00  3.890          O  
ATOM   6206  CB  TRP A 406      10.599  26.137  -3.326  1.00  5.450          C  
ATOM   6207  CG  TRP A 406      10.079  27.559  -3.417  1.00  5.450          C  
ATOM   6208  CD1 TRP A 406      10.122  28.506  -2.440  1.00  5.450          C  
ATOM   6209  CD2 TRP A 406       9.422  28.189  -4.553  1.00  5.450          C  
ATOM   6210  NE1 TRP A 406       9.549  29.673  -2.886  1.00  5.450          N  
ATOM   6211  CE2 TRP A 406       9.118  29.495  -4.174  1.00  5.450          C  
ATOM   6212  CE3 TRP A 406       9.076  27.754  -5.840  1.00  5.450          C  
ATOM   6213  CZ2 TRP A 406       8.487  30.377  -5.033  1.00  5.450          C  
ATOM   6214  CZ3 TRP A 406       8.459  28.644  -6.696  1.00  5.450          C  
ATOM   6215  CH2 TRP A 406       8.171  29.919  -6.307  1.00  5.450          C  
ATOM   6216  H   TRP A 406      11.520  25.725  -5.970  1.00  4.670          H  
ATOM   6217  HA  TRP A 406      12.682  26.647  -3.371  1.00  4.670          H  
ATOM   6218 1HB  TRP A 406       9.911  25.488  -3.869  1.00  6.540          H  
ATOM   6219 2HB  TRP A 406      10.577  25.828  -2.280  1.00  6.540          H  
ATOM   6220  HD1 TRP A 406      10.550  28.361  -1.450  1.00  6.540          H  
ATOM   6221  HE1 TRP A 406       9.461  30.525  -2.351  1.00  6.540          H  
ATOM   6222  HE3 TRP A 406       9.301  26.739  -6.160  1.00  6.540          H  
ATOM   6223  HZ2 TRP A 406       8.250  31.400  -4.741  1.00  6.540          H  
ATOM   6224  HZ3 TRP A 406       8.212  28.311  -7.684  1.00  6.540          H  
ATOM   6225  HH2 TRP A 406       7.685  30.590  -7.011  1.00  6.540          H  
ATOM   6226  N   LEU A 407      13.040  24.418  -2.346  1.00  3.890          N  
ATOM   6227  CA  LEU A 407      13.475  23.139  -1.800  1.00  3.890          C  
ATOM   6228  C   LEU A 407      12.459  22.609  -0.807  1.00  3.890          C  
ATOM   6229  O   LEU A 407      12.176  23.268   0.195  1.00  3.890          O  
ATOM   6230  CB  LEU A 407      14.783  23.331  -1.038  1.00  5.450          C  
ATOM   6231  CG  LEU A 407      15.923  24.003  -1.784  1.00  5.450          C  
ATOM   6232  CD1 LEU A 407      17.074  24.135  -0.850  1.00  5.450          C  
ATOM   6233  CD2 LEU A 407      16.307  23.221  -2.967  1.00  5.450          C  
ATOM   6234  H   LEU A 407      13.165  25.251  -1.786  1.00  4.670          H  
ATOM   6235  HA  LEU A 407      13.579  22.410  -2.604  1.00  4.670          H  
ATOM   6236 1HB  LEU A 407      14.572  23.928  -0.153  1.00  6.540          H  
ATOM   6237 2HB  LEU A 407      15.129  22.349  -0.708  1.00  6.540          H  
ATOM   6238  HG  LEU A 407      15.623  25.001  -2.104  1.00  6.540          H  
ATOM   6239 1HD1 LEU A 407      17.890  24.607  -1.354  1.00  6.540          H  
ATOM   6240 2HD1 LEU A 407      16.787  24.738   0.006  1.00  6.540          H  
ATOM   6241 3HD1 LEU A 407      17.373  23.148  -0.515  1.00  6.540          H  
ATOM   6242 1HD2 LEU A 407      17.128  23.739  -3.447  1.00  6.540          H  
ATOM   6243 2HD2 LEU A 407      16.626  22.233  -2.667  1.00  6.540          H  
ATOM   6244 3HD2 LEU A 407      15.473  23.140  -3.663  1.00  6.540          H  
ATOM   6245  N   ALA A 408      11.903  21.437  -1.076  1.00  3.890          N  
ATOM   6246  CA  ALA A 408      10.924  20.844  -0.181  1.00  3.890          C  
ATOM   6247  C   ALA A 408      11.586  20.235   1.053  1.00  3.890          C  
ATOM   6248  O   ALA A 408      12.764  19.858   1.022  1.00  3.890          O  
ATOM   6249  CB  ALA A 408      10.136  19.800  -0.919  1.00  5.450          C  
ATOM   6250  H   ALA A 408      12.137  20.931  -1.941  1.00  4.670          H  
ATOM   6251  HA  ALA A 408      10.250  21.629   0.159  1.00  4.670          H  
ATOM   6252 1HB  ALA A 408       9.389  19.363  -0.254  1.00  6.540          H  
ATOM   6253 2HB  ALA A 408       9.648  20.262  -1.777  1.00  6.540          H  
ATOM   6254 3HB  ALA A 408      10.811  19.042  -1.260  1.00  6.540          H  
ATOM   6255  N   SER A 409      10.809  20.119   2.129  1.00  3.890          N  
ATOM   6256  CA  SER A 409      11.244  19.451   3.348  1.00  3.890          C  
ATOM   6257  C   SER A 409      10.659  18.043   3.347  1.00  3.890          C  
ATOM   6258  O   SER A 409      10.207  17.567   4.388  1.00  3.890          O  
ATOM   6259  OXT SER A 409      10.219  17.637   2.269  1.00  5.830          O  
ATOM   6260  CB  SER A 409      10.759  20.196   4.583  1.00  5.250          C  
ATOM   6261  OG  SER A 409      11.305  21.490   4.673  1.00  5.250          O  
ATOM   6262  H   SER A 409       9.873  20.493   2.101  1.00  4.670          H  
ATOM   6263  HA  SER A 409      12.333  19.385   3.360  1.00  4.670          H  
ATOM   6264 1HB  SER A 409       9.673  20.258   4.561  1.00  6.300          H  
ATOM   6265 2HB  SER A 409      11.037  19.626   5.472  1.00  6.300          H  
ATOM   6266  HG  SER A 409      10.983  21.851   5.500  1.00  6.300          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 -2135.4 265.769 1323.17 -128.657 49.1124 85.3853 757.515 -804.87 -3.81201 -23.9454 -695.915 -121.846 -101.525 -184.58 -67.9561 -43.6006 0 15.0609 32.6535 209.703 280.484 -124.873 85.6794 -38.9549 14.215 390.318 -966.866
GLY:NtermProteinFull_1 -2.37327 0.13553 2.49816 -0.0014 0 0 1.0521 -1.31315 -0.00174 -0.00727 -1.77259 0.15234 0 0 0 0 0 0.05017 0 0 0 0 0 0.83697 0 0.09312 -0.65103
ILE_2 -7.70323 1.18117 1.49915 -0.68514 0.76949 0.16604 0.9349 -1.92587 -0 -0 -0.70609 -0.12158 0 0 0 0 0 0.0306 0.04178 0.89393 0 0.4482 0 0.73287 0.31396 0.50883 -3.62099
ASP_3 -4.30313 0.19654 5.6462 -0.09519 0.01129 0.27864 2.71306 -2.54095 -0.03042 -0.18296 -4.06881 0.07978 0 0 0 -1.09281 0 -0.01267 0.00902 0 1.82964 -0.3024 0 -2.3716 0.22943 0.61485 -3.3925
ALA_4 -3.18055 0.4026 1.71208 -0.02483 2e-05 0 0.43168 -1.34852 -0 -0 -0.18837 -0.2062 0 0 0 0 0 -0.04919 0 0 0 -0.12298 0 1.8394 -0.55244 0.26044 -1.02687
GLY_5 -2.89263 0.27985 2.96522 -6e-05 0 0 1.51635 -1.46883 -0.0074 -0.05286 -1.88142 -0.39188 0 0 -0.84879 0 0 -0.16285 0 0 0 -1.50605 0 0.83697 -0.91869 0.2609 -4.27219
GLN_6 -7.10441 0.86298 6.68641 -0.48923 0.45254 0.50263 2.91976 -3.12504 -0.0119 -0.10073 -2.50506 -0.58465 0 0 0 0 0 0.03036 0.02439 0 3.57433 -0.06423 0 -0.18838 -0.69796 1.15993 1.34173
PRO_7 -5.51092 0.48637 2.8632 -0.11112 0.00367 0.08181 1.53514 -1.44658 -0 -0 -2.21734 0.28389 0 0 0 0 0 0.3307 0.00902 0.23785 0 -1.05336 0 -2.4119 -0.66514 1.74084 -5.84387
LEU_8 -10.7566 1.87536 3.16939 -0.53028 0.21504 0.14957 2.30966 -3.14877 -0.05177 -0.25426 -3.1023 0.00473 0 0 0 0 0 -0.02831 0.08407 1.10164 0 -0.20652 0 0.18072 -0.25368 1.43274 -7.80962
ILE_9 -7.50141 0.78369 4.61511 -0.47284 0.50282 0.10857 2.90311 -2.84321 -0 -0 -2.82208 -0.09228 0 0 0 0 0 -0.02003 0.00762 0.27445 0 -0.65012 0 0.73287 0.02758 1.52878 -2.91736
LEU_10 -8.72743 1.46836 2.87984 -0.50057 0.18268 0.14672 2.44807 -2.42503 -0.02246 -0.09405 -2.28109 0.08229 0 0 0 0 0 0.23413 0.21597 0.72506 0 -0.02045 0 0.18072 0.02021 1.41048 -4.07654
HIS_11 -6.82345 0.5526 5.87015 -0.38656 0.02909 0.49119 2.88271 -2.86963 -0.01408 -0.07731 -1.76229 -0.48465 0 0 -0.46507 -1.18842 0 -0.06705 0.01927 0 1.75683 -0.4278 0 -0.45461 -0.0158 0.86847 -2.56641
GLY_12 -1.77699 0.31798 1.45001 -8e-05 0 0 0.4361 -0.94534 -0 -0 0.07418 -0.35918 0 0 0 0 0 -0.09961 0 0 0 -1.52997 0 0.83697 -0.30883 0.4589 -1.44587
VAL_13 -5.25589 0.37011 3.66478 -0.28682 0.19044 0.06599 2.36898 -2.29956 -0 -0 -2.27606 -0.23456 0 0 0 0 0 -0.03228 0.02701 0.13381 0 -0.43895 0 1.9342 -0.27897 0.2844 -2.06338
GLN_14 -4.8641 0.30764 3.0111 -0.31271 0.04728 0.16898 1.16081 -1.65834 -0.02931 -0.16021 -0.32737 -0.08098 0 0 0 0 0 -0.03217 0.07241 0 2.84664 0.02579 0 -0.18838 -0.27351 0.27336 -0.01309
VAL_15 -7.45532 0.82582 1.66309 -0.29484 0.16184 0.05572 2.09635 -2.00452 -0 -0 -2.00527 -0.06311 0 0 0 0 0 -0.04149 0.016 0.22413 0 -0.12596 0 1.9342 -0.03192 0.37413 -4.67115
GLY_16 -3.93428 0.49905 3.20578 -0.00082 0 0 2.04633 -1.76386 -0 -0 -2.10196 -0.30162 0 0 0 0 0 -0.03935 0 0 0 -1.52107 0 0.83697 0.63432 0.5674 -1.87311
GLN_17 -6.04083 0.59198 5.00873 -0.31186 0.03656 0.17732 3.01729 -2.73844 -0 -0 -3.76781 -0.19403 0 0 -0.84879 0 0 -0.02362 0.04419 0 3.28071 -0.14227 0 -0.18838 0.58311 0.55956 -0.95657
VAL_18 -8.86583 0.75325 3.05133 -0.26544 0.15018 0.05061 2.39883 -2.92944 -0 -0 -3.19699 0.35325 0 0 0 0 0 -0.0955 0.01153 0.16374 0 -0.19674 0 1.9342 -0.22243 0.46133 -6.44411
ILE_19 -5.69981 0.67015 3.39523 -0.50939 0.51959 0.10356 1.38764 -2.11388 -0.01501 -0.0925 -0.72235 -0.16512 0 0 0 0 0 0.0024 0.01475 0.64573 0 -0.52575 0 0.73287 -0.2385 0.4128 -2.19759
ASP_20 -4.85549 0.50601 6.65952 -0.10571 0.00895 0.31268 3.22959 -2.93086 -0.01501 -0.0925 -5.24973 -1.36599 0 0 -0.70812 0 0 0.07178 0.00193 0 2.20793 -0.11478 0 -2.3716 0.12725 0.41205 -4.2721
ARG_21 -8.28356 0.7104 6.67988 -0.77578 0.10186 0.55221 2.96006 -3.1357 -0 -0 -4.55336 0.1706 0 0 -1.33791 -1.09281 0 -0.06539 0.22184 2.83728 0 0.02456 0 -1.2888 0.58275 0.5852 -5.10667
LYS_22 -4.75536 0.68025 6.04575 -0.51082 0.09768 0.33488 3.33935 -2.49295 -0.01168 -0.0389 -5.35475 0.00706 0 0 0 0 0 0.33305 0.1968 1.91018 0 0.10455 0 -1.5107 0.43257 0.81056 -0.38246
LEU_23 -5.16025 0.79699 1.0406 -0.51864 0.26224 0.12906 0.70371 -1.29908 -0.00824 -0.06533 -0.28441 0.12567 0 0 0 0 0 0.10752 0.67167 0.86148 0 -0.27499 0 0.18072 -0.12109 0.81352 -2.03884
THR_24 -3.94642 0.26276 3.73857 -0.18504 0.07098 0.06541 2.46528 -2.16085 -0.02084 -0.10766 -2.10437 -0.98858 0 0 -0.17163 0 0 0.08197 0.00133 0.64084 0 -0.43193 2.30931 -1.0874 0.09494 0.67889 -0.79445
SER_25 -3.06317 0.296 2.08108 -0.02987 0.00092 0.04903 0.94843 -1.18992 -0 -0 -0.51118 -0.99261 0 0 -0.17163 0 0 -0.06867 0.003 0.16885 0 -0.26824 0.60974 -0.77834 -0.18117 0.43269 -2.66507
LYS_26 -2.03587 0.28868 1.5191 -0.3325 0.06392 0.20203 0.66267 -0.88484 -0 -0 0.22988 -0.29393 0 0 0 0 0 0.00818 0.00107 1.81373 0 0.04802 0 -1.5107 -0.41333 0.30823 -0.32568
GLY_27 -3.40577 0.36617 2.71405 -0.00091 0 0 1.64651 -1.77893 -0 -0 -1.70507 -0.34076 0 0 0 0 0 -0.09895 0 0 0 -1.54327 0 0.83697 0.732 0.33259 -2.24536
VAL_28 -5.93642 0.86093 0.56091 -0.31977 0.24323 0.0699 0.76203 -1.26495 -0.00094 -0.0027 -0.4263 -0.48794 0 0 0 0 0 0.15837 0.06078 0.14141 0 -0.42372 0 1.9342 0.56461 0.40495 -3.10143
THR_29 -3.46742 0.41532 3.30926 -0.17291 0.07314 0.06374 2.22818 -1.63073 -0.01291 -0.04688 -1.77555 -0.35226 0 0 0 0 0 0.16024 0 0.09691 0 0.05897 2.34845 -1.0874 -0.16771 0.54883 0.58926
PHE_30 -8.91083 1.274 0.40887 -0.70481 0.03083 0.0736 0.98581 -1.79027 -0.00094 -0.0027 -0.52472 -0.39883 0 0 0 0 0 -0.03543 0.00191 0 2.71562 -0.03524 0 1.0402 0.01305 0.71466 -5.14522
THR_31 -5.49069 0.35106 4.38356 -0.10866 0.04826 0.08553 2.59634 -2.40614 -0.01291 -0.04688 -2.86824 -0.36481 0 0 0 0 0 0.16698 0.02485 0.70197 0 -0.21514 2.28005 -1.0874 -0.06418 0.58665 -1.43981
VAL_32 -6.21598 1.11818 -0.19779 -0.32678 0.33861 0.07247 0.45877 -1.23682 -0.00402 -0.01265 -0.18614 -0.63202 0 0 0 0 0 0.03148 0.00061 0.41773 0 -0.30143 0 1.9342 -0.19357 0.48763 -4.4475
ALA_33 -3.78124 0.43335 2.96929 -0.02828 0.00484 0 2.18242 -1.86557 -0.00998 -0.03468 -2.2305 -0.4201 0 0 0 0 0 -0.07698 0 0 0 0.5833 0 1.8394 0.38034 0.38436 0.32997
ILE_34 -7.38883 0.54274 1.16577 -0.45025 0.30931 0.08826 1.27703 -1.65155 -0.00402 -0.01265 -1.88806 0.07167 0 0 -0.50686 0 0 -0.05984 0.01396 0.43479 0 -0.78349 0 0.73287 0.32336 0.24512 -7.54067
GLU_35 -5.09873 0.72251 5.22599 -0.4212 0.04656 0.57193 2.43405 -2.21852 -0.00998 -0.03468 -3.00564 -0.89898 0 0 0 0 0 0.01235 0.02831 0 3.72208 -0.08065 0 -2.7348 -0.36476 1.15192 -0.95226
PRO_36 -4.4571 0.8291 3.41275 -0.06531 0 0.04164 1.22878 -1.34289 -0.01935 -0.12384 -0.85017 0.60819 0 0 0 0 0 -0.1255 0.08653 0.1324 0 -0.60858 0 -2.4119 0.22496 1.37059 -2.06969
GLN_37 -3.65313 0.40049 3.28123 -0.41989 0.10385 0.33642 1.03262 -1.4472 -0.00027 -0.00099 -0.80687 -0.37461 0 0 0 -0.87418 0 -0.08871 0.08155 0 3.81257 -0.05629 0 -0.18838 0.26592 0.54641 1.95055
HIS_D_38 -7.78702 1.23441 5.32411 -0.40199 0.0205 0.5319 2.82969 -2.96508 -0.01229 -0.08357 -3.06609 -0.2617 0 0 0 -0.87418 0 -0.04493 0.0063 0 1.5337 -0.44446 0 -0.45461 -0.12323 0.4775 -4.56103
ARG_39 -7.7174 0.64045 6.06648 -0.45611 0.05288 0.2335 2.64285 -2.69946 -0.0219 -0.21424 -2.47038 0.24584 0 0 -0.50686 0 0 -0.06672 0.08598 2.05743 0 -0.18264 0 -1.2888 -0.31645 0.78852 -3.12702
GLU_40 -2.62838 0.5217 3.61263 -0.24317 0.04549 0.38586 1.45926 -1.57201 -0.01935 -0.12384 -1.51748 -0.60146 0 0 -0.55326 0 0 0.07807 0.00011 0 2.96523 -0.05823 0 -2.7348 -0.0845 0.63378 -0.43436
LEU_41 -8.40247 1.48375 2.57139 -0.66933 0.4958 0.23937 2.64912 -2.43706 -0.01533 -0.08767 -1.87413 -0.0463 0 0 0 0 0 0.13664 0.06239 1.32275 0 -0.3077 0 0.18072 0.01495 0.78159 -3.90153
VAL_42 -8.60679 1.46671 4.59046 -0.31445 0.22054 0.07258 3.74028 -3.31485 -0.01201 -0.08258 -2.22984 -0.22088 0 0 0 0 0 -0.04961 0.0919 0.05625 0 -0.3833 0 1.9342 -0.16038 0.96894 -2.23283
LYS_43 -7.83248 0.99691 9.0283 -0.42869 0.09709 0.34596 3.85857 -4.20542 -0.03751 -0.18919 -4.9312 0.02207 0 0 -0.55326 0 0 0.0653 0.125 1.63588 0 -0.14254 0 -1.5107 0.02559 0.80323 -2.82707
GLY_44 -4.16693 0.55779 4.58959 -5e-05 0 0 2.31023 -2.30604 -0 -0 -2.65586 -0.38957 0 0 -0.8408 0 0 -0.11822 0 0 0 -1.43133 0 0.83697 -0.27282 0.79408 -3.09295
ASP_45 -4.53101 0.40068 7.07544 -0.22033 0.04069 0.7802 3.0225 -3.05347 -0.04594 -0.26707 -3.36087 -0.89797 0 0 -0.96588 0 0 -0.03762 0.00024 0 2.01764 -0.69283 0 -2.3716 0.43302 1.1659 -1.5083
SER_46 -6.62007 1.35875 5.10846 -0.03407 0 0.07672 2.71693 -2.73823 -0.00472 -0.01361 -1.39 -0.17345 0 0 0 0 0 0.0234 0.00179 0.44726 0 -0.22368 0.60008 -0.77834 0.44845 0.96937 -0.22496
LYS_47 -5.51786 0.63988 5.60882 -0.31141 0.0503 0.16849 3.17742 -2.6041 -0.00188 -0.00533 -3.5814 -0.20413 0 0 0 0 0 -0.03339 0.08718 2.35495 0 0.27009 0 -1.5107 -0.25603 0.36967 -1.29943
PHE_48 -9.47534 1.24051 0.32639 -0.53458 0.13725 0.26499 1.81588 -1.83777 -0.02359 -0.09033 -1.9793 -0.19971 0 0 0 0 0 -0.00894 0.11147 0 2.78582 -0.2795 0 1.0402 0.21282 0.6194 -5.87433
VAL_49 -8.06786 1.29671 2.90144 -0.36354 0.29831 0.08783 2.69552 -2.7366 -0.0169 -0.15135 -1.88805 -0.14964 0 0 0 0 0 -0.07765 0.26044 0.75761 0 -0.71175 0 1.9342 0.06373 0.91795 -2.9496
VAL_50 -7.7468 2.14166 0.86997 -0.31753 0.29721 0.0591 1.94061 -1.95788 -0.01887 -0.07671 -0.61198 0.3463 0 0 0 0 0 -0.17476 0.00493 0.48571 0 0.53101 0 1.9342 -0.12384 1.04736 -1.37031
ASN_51 -4.75042 0.56459 3.87197 -0.35525 0.04963 0.70768 1.51464 -2.1114 -0.03164 -0.24562 -0.23686 -0.74878 0 0 0 -0.48258 0 -0.01437 0.00722 0 2.03718 -1.04874 0 -0.93687 -0.3842 0.80973 -1.78409
SER_52 -3.68046 0.4049 3.76444 -0.02593 0 0.0586 1.17691 -1.7966 -0.03524 -0.28121 -0.48266 -0.58334 0 0 -0.42785 0 0 -0.03549 0.04513 0.11936 0 -0.51981 0.61528 -0.77834 -0.58975 0.44826 -2.6038
ARG_53 -4.24006 0.23743 4.1418 -0.94795 0.28675 0.74358 1.57792 -1.9841 -0.03927 -0.1688 -1.18856 -0.13057 0 0 -0.42785 -0.48258 0 0.05953 0.02084 2.42002 0 -0.24521 0 -1.2888 -0.01412 0.48502 -1.18499
VAL_54 -4.49711 0.57556 3.30307 -0.26283 0.14746 0.0528 1.33272 -1.84741 -0.0221 -0.08899 -0.27719 -0.31507 0 0 0 0 0 -0.02915 0.01256 0.35004 0 -0.79267 0 1.9342 -0.02742 0.55128 0.09974
ASP_55 -2.21459 0.09193 2.74755 -0.11337 0.01228 0.32011 0.83862 -1.26358 -0.02184 -0.1412 -0.8866 -0.44858 0 0 0 -0.5047 0 -0.07828 0.00382 0 2.06836 -0.03319 0 -2.3716 -0.42725 0.29838 -2.12374
VAL_56 -4.9814 0.81083 0.34265 -0.38694 0.46867 0.0937 0.5069 -1.21663 -0.00125 -0.00335 -0.23641 -0.07357 0 0 0 0 0 0.06032 0.0002 1.34218 0 -0.10632 0 1.9342 -0.53718 0.2389 -1.74451
LYS_57 -4.28106 0.28513 3.84726 -0.31313 0.03888 0.16571 2.29252 -1.92448 -0.0142 -0.09173 -2.06436 -0.21281 0 0 0 0 0 -0.05826 0.02726 2.40468 0 0.32802 0 -1.5107 -0.25661 0.28906 -1.04882
VAL_58 -4.21718 0.31765 0.20855 -0.27777 0.14424 0.06105 0.58324 -1.23156 -0.00125 -0.00335 -0.54674 -0.3126 0 0 0 0 0 0.02407 0.00172 0.17456 0 -0.63422 0 1.9342 -0.10903 0.21156 -3.67286
GLY_59 -2.3787 0.22785 2.56431 -0.00054 0 0 1.43231 -1.39231 -0.006 -0.0184 -1.06728 -0.17718 0 0 0 0 0 -0.00358 0 0 0 -1.06148 0 0.83697 0.04511 0.27206 -0.72686
LEU_60 -2.23896 0.11484 1.79327 -0.49027 0.23442 0.12074 0.5272 -0.96785 -0 -0 0.34933 0.12274 0 0 0 0 0 -0.05622 0.04884 0.26465 0 -0.25195 0 0.18072 0.22013 0.31321 0.28484
ASP_61 -1.18646 0.03717 1.7981 -0.23445 0.08807 0.79233 0.48491 -0.81015 -0.01276 -0.13007 -0.28122 -3.63803 0 0 0 0 0 -0.04861 0.3498 0 2.57079 -0.3814 0 -2.3716 -0.2732 0.44046 -2.80631
GLY_62 -2.54549 0.28203 2.4591 -0.00103 0 0 1.42722 -1.40268 -0.01276 -0.13007 -0.85816 -0.29578 0 0 0 0 0 -0.10479 0 0 0 -1.51732 0 0.83697 0.06723 0.4182 -1.37731
VAL_63 -7.01971 0.91004 0.57895 -0.27899 0.20316 0.06279 1.74526 -1.81193 -1e-05 -3e-05 -1.20224 -0.39356 0 0 -0.62979 0 0 -0.08306 0.00168 0.21748 0 -0.6898 0 1.9342 0.18188 0.25093 -6.02274
GLU_64 -4.82958 0.52954 4.02103 -0.24993 0.04041 0.42268 2.14427 -2.04275 -0.03098 -0.21879 -2.58295 -0.45084 0 0 0 0 0 0.28178 0.01246 0 3.30844 0.23467 0 -2.7348 0.12672 0.2942 -1.72443
PHE_65 -7.48899 0.89842 0.07803 -0.52869 0.01519 0.23954 0.64782 -1.43531 -1e-05 -3e-05 -0.42004 -0.04515 0 0 0 0 0 0.17724 0.0063 0 2.42219 -0.16778 0 1.0402 0.39607 0.68919 -3.47581
LEU_66 -6.41914 1.07264 3.6303 -0.46874 0.32084 0.07761 1.85195 -2.14663 -0 -0 -2.30714 0.30335 0 0 0 0 0 0.00447 0.08339 0.37338 0 -0.30001 0 0.18072 0.05544 1.33599 -2.35158
GLY_67 -2.70806 0.62273 2.78962 -0.00032 0 0 1.16282 -1.53391 -0.01727 -0.10065 -0.09253 -0.17932 0 0 0 0 0 -0.12298 0 0 0 -0.80736 0 0.83697 0.01491 1.04143 0.9061
ALA_68 -1.73433 0.2477 2.34471 -0.02271 0 0 1.47927 -1.16193 -0 -0 -1.47503 -0.36339 0 0 0 0 0 -0.07757 0 0 0 -0.35982 0 1.8394 -0.28378 0.36566 0.79818
SER_69 -4.37143 0.50028 4.34015 -0.02944 0.00026 0.04667 2.27703 -2.21814 -0.00539 -0.03257 -2.17309 -1.0468 0 0 0 0 0 -0.05738 0.01539 0.14951 0 -0.33954 0.61743 -0.77834 -0.58047 0.27929 -3.40658
ALA_70 -5.10298 0.75477 4.92117 -0.02168 0 0 3.46285 -2.86805 -0 -0 -3.10581 -0.37731 0 0 0 0 0 -0.06059 0 0 0 -0.38111 0 1.8394 -0.57827 0.31629 -1.2013
SER_71 -3.76666 0.51498 4.28044 -0.03707 0.00031 0.04678 1.47443 -2.12712 -0.03246 -0.26271 -1.60867 -0.42828 0 0 0 0 0 -0.06026 0.01175 0.16191 0 -0.24677 1.7332 -0.77834 -0.65868 0.36238 -1.42082
GLU_72 -3.43892 0.23537 3.74205 -0.20079 0.02585 0.29197 1.51546 -1.84209 -0 -0 0.00862 -0.5409 0 0 0 0 0 -0.02999 0.01103 0 2.92684 -0.09891 0 -2.7348 -0.11736 0.28004 0.03346
TRP_73 -5.20468 0.24981 3.53357 -0.7232 0.23534 0.40599 1.79959 -1.89648 -0 -0 -0.35691 -0.43516 0 0 0 0 0 0.02445 0.03259 0 2.90074 0.0267 0 1.6906 0.20716 0.18532 2.67545
ILE_74 -7.06557 1.08638 4.09092 -0.56318 0.36084 0.18005 2.86942 -2.83168 -0.04399 -0.1566 -1.76778 -0.18688 0 0 0 0 0 -0.02961 0.03831 0.53236 0 0.05218 0 0.73287 0.0912 0.64621 -1.96454
ASN_75 -4.15075 0.33799 4.25986 -0.19455 0.03987 0.32957 1.62927 -2.18752 -0.0152 -0.16206 0.09135 -0.99062 0 0 0 0 0 -0.02963 0.00833 0 1.74915 -0.86632 0 -0.93687 -0.1791 0.73398 -0.53326
GLY_76 -4.42518 0.62521 3.84922 -5e-05 0 0 1.44327 -2.16482 -0.06626 -0.26638 -0.77518 -0.41255 0 0 0 0 0 -0.14469 0 0 0 -1.37464 0 0.83697 -0.70392 0.29678 -3.28223
GLY_77 -4.34366 0.68574 3.14724 -0.00036 0 0 1.64581 -1.89242 -0.01502 -0.14603 -1.19988 -0.17394 0 0 0 0 0 -0.12476 0 0 0 -0.92452 0 0.83697 -0.37626 0.18436 -2.69672
ILE_78 -8.57366 1.41569 1.80023 -0.61116 0.69511 0.17479 2.04732 -2.1641 -0.00157 -0.00456 -2.30749 -0.22466 0 0 0 0 0 -0.00346 0.10174 0.46049 0 -0.12843 0 0.73287 -0.04802 0.62855 -6.01032
ARG_79 -6.86593 0.46707 5.87254 -0.48615 0.0505 0.25297 3.6388 -2.88231 -0.03366 -0.15031 -3.70716 0.47398 0 0 0 -1.56344 0 -0.05069 0.07429 1.90719 0 0.04634 0 -1.2888 -0.13319 0.86911 -3.50886
ILE_80 -9.70821 1.51836 1.73877 -0.47423 0.45911 0.09517 1.78712 -2.34915 -0.01565 -0.08187 -1.42785 0.05299 0 0 0 0 0 -0.06439 0.06763 0.37138 0 -0.77817 0 0.73287 -0.23314 0.57947 -7.72977
LEU_81 -7.96904 1.40532 3.40612 -0.54828 0.48541 0.16531 2.97696 -2.44848 -0.02423 -0.15383 -2.19521 -0.0484 0 0 0 0 0 0.16147 0.0016 2.13158 0 -0.27507 0 0.18072 0.18332 1.24403 -1.3207
PRO_82 -5.42451 0.40979 2.532 -0.17939 7e-05 0.12522 1.37448 -1.16967 -0 -0 -1.55085 0.08833 0 0 -0.48409 0 0 0.06393 0.0255 1.02312 0 -1.07693 0 -2.4119 -0.01116 1.18302 -5.48304
GLY_83 -3.81909 0.55326 3.7576 -0.00029 0 0 1.19014 -1.8825 -0.04233 -0.18335 -3.07381 -0.17796 0 0 0 0 0 -0.05899 0 0 0 -0.68198 0 0.83697 -0.3681 0.37343 -3.57701
ASP_84 -3.31963 0.32114 5.87948 -0.26872 0.05579 0.95715 2.29753 -2.25263 -0 -0 -4.37289 -0.86689 0 0 -0.96588 -0.30715 0 0.25575 0.01875 0 1.99097 -0.71557 0 -2.3716 0.65005 0.84341 -2.17096
LYS_85 -3.32748 0.2512 5.80462 -0.60336 0.1527 0.59659 2.25027 -2.18239 -0.03572 -0.16382 -4.74905 0.03481 0 0 0 -0.30715 0 0.09804 0.1645 2.09734 0 -0.21192 0 -1.5107 0.79603 1.50314 0.65765
GLY_86 -2.57772 0.35851 2.80617 -0.00049 0 0 0.88072 -1.46663 -0 -0 -1.67743 -0.23419 0 0 0 0 0 -0.17739 0 0 0 -1.44538 0 0.83697 1.15973 1.31235 -0.22479
GLU_87 -3.19208 0.43097 3.5551 -0.48031 0.2508 1.55799 1.34636 -1.70456 -0 -0 -1.9015 -2.54663 0 0 0 0 0 0.02056 0.018 0 4.07238 0.15738 0 -2.7348 0.83046 0.71447 0.39458
MET_88 -5.22573 0.62852 2.55954 -0.68506 0.28516 0.1723 0.7456 -1.56648 -0.01138 -0.12073 0.53712 0.02474 0 0 0 0 0 -0.06928 0.32376 1.8796 0 0.0045 0 0.60916 -0.27548 0.68487 0.50071
LYS_89 -5.06843 0.54243 4.74049 -0.34425 0.05593 0.20806 2.12379 -2.13103 -0 -0 -1.57664 -0.21341 0 0 -0.8408 0 0 -0.01516 0.19201 1.45927 0 -0.24053 0 -1.5107 0.45253 0.63347 -1.53297
ALA_90 -2.08388 0.26781 1.67626 -0.02339 0 0 0.21223 -0.98894 -0 -0 0.50957 -0.17883 0 0 0 0 0 0.07097 0 0 0 -0.18369 0 1.8394 0.22161 0.27228 1.6114
SER_91 -2.32571 0.15694 1.77977 -0.02938 0.01609 0.02891 1.04782 -0.95052 -0 -0 -0.09787 0.02826 0 0 0 0 0 -0.10472 0.00044 0.07891 0 0.20804 0.60545 -0.77834 -0.18513 0.24514 -0.27592
TYR_92 -7.57476 1.14607 3.33886 -0.71042 0.05861 0.07143 1.91171 -2.17298 -0.01081 -0.15796 -0.06112 -0.29348 0 0 0 0 0 -0.01521 0.32448 0 2.3299 0.08087 0.08202 1.2797 -0.04419 1.01606 0.59879
PRO_93 -4.18917 0.60623 1.80923 -0.15517 0 0.10604 0.98302 -0.96883 -1e-05 -2e-05 -0.24088 0.21901 0 0 0 0 0 -0.02323 0.08763 0.90694 0 -1.1062 0 -2.4119 -0.58358 1.17572 -3.78517
LEU_94 -7.73318 0.99687 -0.18631 -0.52424 0.13133 0.11438 0.49833 -1.33718 -0 -0 -0.58583 0.26707 0 0 0 0 0 -0.04238 0.02881 0.69895 0 -0.35795 0 0.18072 -0.46041 0.59232 -7.7187
TYR_95 -5.76107 0.55114 3.46602 -0.60789 0.07079 0.31472 2.30401 -2.16704 -0.01081 -0.15798 -2.63373 -0.0242 0 0 0 0 0 -0.00831 0.00976 0 1.72458 -0.11347 1e-05 1.2797 0.1826 0.39817 -1.183
ALA_96 -2.95232 0.46391 0.36144 -0.02086 0 0 0.25397 -0.88623 -0 -0 0.61004 -0.40847 0 0 0 0 0 0.07014 0 0 0 -0.44059 0 1.8394 0.32071 0.21069 -0.57816
ASN_97 -1.83159 0.07878 2.18603 -0.18326 0.06862 0.29762 0.71052 -1.07969 -0.0208 -0.11622 -0.02477 -0.9705 0 0 0 -0.5047 0 -0.0669 0.08724 0 2.18969 -1.01825 0 -0.93687 0.28738 0.4544 -0.39329
LEU_98 -4.59859 0.85887 0.7323 -0.54635 0.18193 0.12372 0.48573 -1.08499 -0 -0 0.40486 0.37404 0 0 0 0 0 0.07041 0.08165 0.60636 0 -0.03921 0 0.18072 -0.03829 0.70136 -1.50548
GLU_99 -2.64966 0.48955 4.11574 -0.22662 0.03673 0.35126 1.10453 -1.72622 -0 -2e-05 -1.49352 -0.4184 0 0 0 0 0 0.00369 0.08885 0 3.59664 0.00379 0 -2.7348 -0.57924 0.45076 0.41305
LYS_100 -1.9056 0.34059 3.41893 -0.75825 0.21751 0.5426 2.02353 -1.33061 -0 -0 -3.08191 0.27188 0 0 0 -0.8224 0 -0.0545 0.08961 3.5621 0 -0.05105 0 -1.5107 -0.45816 0.43728 0.93085
ALA_101 -3.0608 0.70268 1.00434 -0.02045 0 0 0.12647 -1.00363 -0 -0 0.61839 -0.50504 0 0 0 0 0 0.08063 0 0 0 -0.53623 0 1.8394 -0.12793 1.09614 0.21397
LEU_102 -3.73867 0.40052 1.24219 -0.57214 0.18384 0.13956 0.5333 -1.13109 -0 -0 0.78257 0.33694 0 0 0 0 0 -0.05177 0.00627 0.54294 0 -0.29973 0 0.18072 -0.05425 1.13304 -0.36576
GLU_103 -5.01865 0.2684 4.64589 -0.2311 0.04013 0.33863 1.68958 -2.16167 -0.01993 -0.10419 -1.9121 -0.53631 0 0 -0.46507 -0.37502 0 0.09744 0.01106 0 3.2134 -0.34885 0 -2.7348 -0.32852 0.73409 -3.1976
ASN_104 -4.02939 0.18785 3.92109 -0.18305 0.0303 0.3169 1.61944 -1.77552 -0 -0 -0.67434 -0.95104 0 0 -0.48409 0 0 -0.08723 0.00397 0 2.25683 -1.03254 0 -0.93687 -0.5922 0.56733 -1.84256
SER_105 -3.46458 0.23261 3.06612 -0.02873 0 0.04872 0.88712 -1.45366 -0.01087 -0.1183 -0.03423 -1.04221 0 0 -0.83475 0 0 -0.01302 0.01244 1.09705 0 -0.06308 0.63073 -0.77834 -0.58812 0.33165 -2.12344
LEU_106 -3.42516 0.30661 1.21078 -0.5272 0.19697 0.16157 0.75019 -0.89571 -4e-05 -0.0008 -0.09083 0.08869 0 0 0 0 0 -0.07258 0.04754 0.12946 0 -0.08159 0 0.18072 -0.45688 0.33786 -2.1404
SER_107 -3.81609 0.45214 3.94967 -0.02553 0 0.04415 1.9446 -1.73823 -0.00599 -0.06044 -0.4642 -1.11174 0 0 -1.80185 0 0 0.03028 0.02042 2.12044 0 -0.2413 0.63433 -0.77834 -0.33281 0.44657 -0.73393
ASP_108 -1.86176 0.21714 1.48443 -0.11141 0.00508 0.33673 0.26211 -0.67344 -4e-05 -0.0008 0.05576 -0.42617 0 0 0 0 0 -0.08684 0.0164 0 1.76849 -0.02051 0 -2.3716 -0.32583 0.47698 -1.25527
LEU_109 -5.10578 0.7864 3.6599 -0.51274 0.19474 0.16718 1.96756 -1.7533 -0 -0 -1.55979 -0.05904 0 0 -0.9671 0 0 0.56008 0.00691 0.65612 0 0.18238 0 0.18072 -0.06788 0.96867 -0.69498
PRO_110 -4.54996 0.52214 3.28572 -0.17442 0.08189 0.11914 0.80232 -1.32534 -0.0046 -0.05339 0.3122 0.13825 0 0 0 0 0 0.0025 0.05225 0.19296 0 -0.92681 0 -2.4119 0.49998 1.18781 -2.24926
THR_111 -5.86314 0.70266 4.42009 -0.10183 0.0831 0.05177 2.87881 -2.22782 -0 -0 -2.74584 0.2655 0 0 -0.42322 -0.78744 0 0.04866 0.01969 0.08267 0 0.07674 2.27834 -1.0874 5.87789 1.15128 4.70052
THR_112 -6.47429 0.71153 4.5278 -0.1608 0.09022 0.05591 3.0435 -2.42553 -0 -0 -3.22548 0.34442 0 0 -0.8273 0 0 0.05979 0.69791 0.93455 0 -0.20688 2.3708 -1.0874 5.45024 0.95646 4.83545
THR_113 -4.70895 0.5089 2.5057 -0.09981 0.0484 0.07012 1.75008 -1.82111 -0 -0 -2.34251 -0.69452 0 0 0 0 0 0.06879 0.00081 0.09572 0 -0.46841 2.29095 -1.0874 -0.25088 0.41015 -3.724
VAL_114 -7.25836 0.8847 1.71802 -0.26429 0.18969 0.0553 2.25657 -2.00891 -0.02406 -0.17259 -1.56908 -0.38104 0 0 0 0 0 0.28251 0.29868 0.3937 0 -0.53689 0 1.9342 -0.25681 0.55817 -3.90049
SER_115 -5.09768 0.68271 5.98785 -0.03564 0.0001 0.05794 3.32649 -2.72153 -0.00944 -0.03075 -4.48985 -0.53544 0 0 0 -1.14882 0 -0.07507 0.06681 0.43778 0 0.48358 1.90099 -0.77834 0.14599 0.67209 -1.16024
LEU_116 -9.75771 1.9577 2.75496 -0.48647 0.42257 0.08047 2.76171 -2.6622 -0.01979 -0.08132 -2.70034 0.16775 0 0 0 0 0 -0.01975 0.57036 0.73694 0 -0.34781 0 0.18072 0.12967 0.88142 -5.43113
SER_117 -3.40338 0.09604 3.71824 -0.02713 0 0.02213 2.09434 -1.76584 -0.04682 -0.22906 -2.76338 0.06861 0 0 0 0 0 0.15652 5e-05 0.40743 0 0.20205 0.6 -0.77834 -0.02141 0.80764 -0.86231
ALA_118 -4.16282 0.29312 2.09638 -0.02332 0 0 1.85055 -1.72471 -0.00541 -0.01868 -2.44414 -0.42572 0 0 0 0 0 -0.02146 0 0 0 -0.40853 0 1.8394 0.15815 0.29854 -2.69866
GLU_119 -2.53065 0.07438 1.99384 -0.47016 0.32975 1.49376 0.54148 -1.16854 -0.02904 -0.15114 -0.68387 -2.88858 0 0 0 0 0 0.02411 0.02909 0 4.06795 -0.2148 0 -2.7348 -0.00532 0.27211 -2.05045
THR_120 -3.01016 0.22811 2.07675 -0.09625 0.05396 0.04193 0.77291 -1.06906 -0.02904 -0.15114 -0.14817 -1.31246 0 0 -0.09093 0 0 0.03917 0.00248 0.74335 0 -0.51836 2.29292 -1.0874 0.60119 0.34772 -0.31248
LEU_121 -5.74533 1.82224 0.63137 -0.72695 0.68467 0.31184 0.77545 -1.21447 -0.00751 -0.04831 -0.26464 -0.11111 0 0 -0.09093 0 0 -0.00115 0.63336 1.3251 0 0.73156 0 0.18072 6.42715 1.12354 6.4366
PRO_122 -2.0407 0.50551 1.60336 -0.07923 0 0.04724 0.21377 -0.55798 -0 -0 0.06403 0.60708 0 0 0 0 0 -0.11688 0.05736 0.40413 0 -0.61269 0 -2.4119 5.62589 1.55414 4.86313
ASP_123 -3.67414 0.32066 4.52783 -0.29138 0.16345 0.99834 1.14122 -2.10275 -0.01903 -0.10334 -1.19832 -3.2578 0 0 0 0 0 0.37863 0.34079 0 2.79741 -0.40143 0 -2.3716 0.4207 1.53467 -0.79608
VAL_124 -5.85955 0.9279 0.41131 -0.27207 0.19552 0.06125 0.58627 -1.40677 -0.00751 -0.04831 -0.14606 -0.2648 0 0 0 0 0 -0.07895 0.08472 0.26511 0 -0.69153 0 1.9342 0.37348 1.11211 -2.82369
GLN_125 -3.60065 0.27189 3.29694 -0.51398 0.07602 0.45454 1.86089 -1.76669 -0.01755 -0.14608 -2.25785 -0.81821 0 0 0 0 0 0.00505 0.09246 0 2.62542 -0.09116 0 -0.18838 -0.23862 0.27955 -0.67641
ALA_126 -3.1837 0.39671 1.54801 -0.02506 9e-05 0 0.5629 -1.31968 -0 -0 -0.2641 -0.24162 0 0 0 0 0 -0.04457 0 0 0 -0.04905 0 1.8394 -0.5189 0.17461 -1.12497
GLY_127 -1.72384 0.04257 2.50633 -7e-05 0 0 1.17975 -1.15935 -0.01395 -0.05893 -1.38258 -0.39571 0 0 0 0 0 -0.11801 0 0 0 -1.51782 0 0.83697 -0.8348 0.15113 -2.48832
SER_128 -4.59879 0.41243 5.30533 -0.03422 1e-05 0.05852 3.17407 -2.53617 -0.02038 -0.11464 -3.50826 -0.104 0 0 0 0 0 0.28789 0.01548 0.16388 0 -0.43436 1.79055 -0.77834 -0.68721 0.32704 -1.28119
VAL_129 -5.13033 0.28334 1.59358 -0.36082 0.2868 0.08728 1.76725 -1.70525 -0.0348 -0.17334 -1.58461 0.20467 0 0 0 0 0 0.03085 0.0518 1.13789 0 -0.24646 0 1.9342 -0.30533 0.55648 -1.60679
VAL_130 -8.3313 0.95957 2.8056 -0.27994 0.20522 0.05692 2.81242 -2.7449 -0.01626 -0.07036 -3.28813 -0.19601 0 0 0 0 0 -0.00239 0.00962 0.16363 0 -0.5725 0 1.9342 -0.21257 0.51018 -6.25698
LEU_131 -9.03324 0.76335 4.14102 -0.50115 0.237 0.1196 2.54848 -3.14223 -0.00501 -0.01587 -2.96846 0.04814 0 0 0 0 0 0.1175 0.08893 0.92071 0 -0.15792 0 0.18072 -0.14696 0.65819 -6.14722
TYR_132 -9.66526 1.15076 4.46665 -0.93537 0.08403 0.29203 2.9852 -3.07517 -0.01625 -0.08332 -2.36246 -0.40588 0 0 0 0 0 -0.08339 0.55723 0 2.68709 0.05354 0.01888 1.2797 0.09832 0.72775 -2.22594
ARG_133 -5.03334 0.42823 5.19347 -0.47108 0.0674 0.28211 2.34327 -2.24791 -0 -0 -3.06664 -0.0962 0 0 0 -1.10517 0 -0.02735 0.07471 1.6697 0 -0.17467 0 -1.2888 -0.02321 0.78264 -2.69285
LYS_134 -3.8622 0.47073 2.8567 -0.3132 0.04806 0.19237 0.65694 -1.49387 -0 -6e-05 0.25792 -0.38189 0 0 0 0 0 -0.01744 0.06598 1.46061 0 0.34076 0 -1.5107 0.15559 0.90167 -0.17204
PHE_135 -4.97896 0.46187 4.77308 -0.59685 0.04031 0.29446 2.88718 -2.54115 -0.00055 -0.0023 -2.97673 0.21059 0 0 0 0 0 -0.00693 0 0 2.03015 -0.29651 0 1.0402 0.08783 0.50894 0.93463
GLU_136 -3.43198 0.46267 3.18906 -0.32888 0.08234 0.42108 1.74609 -1.5983 -0 -0 -2.75349 -0.39149 0 0 0 0 0 -0.00719 0.023 0 2.84308 -0.02589 0 -2.7348 -0.35493 0.36067 -2.49896
VAL_137 -8.1725 1.2016 1.67216 -0.3177 0.31136 0.0735 2.5343 -2.11141 -0 -0 -1.54746 -0.40683 0 0 0 0 0 0.04412 0.06416 0.28287 0 -0.45966 0 1.9342 -0.06273 0.57929 -4.38072
GLY_138 -4.116 0.34053 3.33384 -0.00091 0 0 2.06589 -1.84092 -0 -0 -1.89477 -0.29832 0 0 0 0 0 -0.07586 0 0 0 -1.32062 0 0.83697 0.61888 0.49786 -1.85342
GLU_139 -5.0611 0.413 6.22206 -0.18217 0.02396 0.25631 3.99751 -2.82585 -0.00866 -0.072 -6.18368 -0.56833 0 0 0 -0.8224 0 0.06627 0.00405 0 3.16568 -0.03162 0 -2.7348 0.44539 0.32311 -3.57327
VAL_140 -8.16877 0.56302 2.37938 -0.27877 0.13852 0.05787 2.18018 -2.74457 -0.01112 -0.09037 -2.52242 -0.01042 0 0 0 0 0 -0.07865 0.02143 0.07031 0 -0.44705 0 1.9342 -0.29089 0.32811 -6.97001
ILE_141 -5.9503 0.74456 2.90572 -0.67412 0.61044 0.14953 0.95424 -1.94966 -0.00307 -0.02107 -1.3282 0.3144 0 0 0 0 0 0.01481 0.0048 0.6115 0 -0.49672 0 0.73287 -0.24737 0.41474 -3.21291
THR_142 -5.52638 0.45461 3.84824 -0.20931 0.09713 0.08885 2.51631 -2.24149 -0.00307 -0.02107 -1.73841 -1.20789 0 0 0 -0.43906 0 0.00542 0.00075 0.1772 0 0.14343 2.3019 -1.0874 0.15626 0.47149 -2.2125
VAL_143 -5.17575 0.53318 0.18189 -0.27912 0.14133 0.06297 0.35373 -1.08925 -0 -0 -0.03946 -0.48968 0 0 0 0 0 -0.04223 0.0033 0.17867 0 -0.67728 0 1.9342 -0.0102 0.50819 -3.90551
ARG_144 -4.94693 0.58958 4.68766 -0.42862 0.05567 0.22427 2.47352 -2.15647 -0 -0 -1.9297 0.01296 0 0 0 -0.43906 0 -0.00759 0.01428 2.43646 0 -0.08499 0 -1.2888 0.02772 0.96199 0.20195
PRO_145 -3.4613 0.51315 1.54826 -0.18993 0.00217 0.13232 0.70418 -0.80955 -0 -0 -1.54118 0.08786 0 0 -0.43834 0 0 0.04995 0.00215 0.35626 0 -0.83328 0 -2.4119 -0.00685 1.13499 -5.16104
ARG_146 -5.17198 0.3638 6.03076 -0.93766 0.19408 0.71352 2.33659 -2.68977 -0.0118 -0.14473 -2.9356 -0.18933 0 0 -0.43834 0 0 0.00041 0.0982 1.9837 0 -0.19139 0 -1.2888 -0.27222 1.32973 -1.22085
ALA_147 -1.53308 0.25158 1.49155 -0.02672 0.0019 0 0.21427 -0.84988 -0 -0 0.17717 -0.32847 0 0 0 0 0 -0.0829 0 0 0 0.2316 0 1.8394 -0.0806 1.04574 2.35155
ASN_148 -1.61828 0.18967 1.63661 -0.20109 0.03919 0.34384 0.62636 -0.91513 -0 -0 -0.21804 -1.01952 0 0 0 0 0 -0.08058 0.06109 0 1.81675 -0.99166 0 -0.93687 -0.41844 0.29341 -1.39269
ALA_149 -4.39931 0.42498 3.47715 -0.01901 0 0 2.46185 -2.21695 -0 -0 -2.12371 -0.37165 0 0 0 0 0 0.14168 0 0 0 -0.40522 0 1.8394 -0.23598 0.32662 -1.10016
PHE_150 -7.44504 0.4903 3.23796 -0.61181 0.05814 0.28587 2.63153 -2.40708 -0 -0 -2.48531 0.12308 0 0 0 0 0 0.01957 0.16623 0 1.87364 -0.3124 0 1.0402 0.02469 0.49033 -2.8201
ASP_151 -4.75381 0.22439 7.31627 -0.17334 0.02492 0.54365 3.2357 -3.12542 -0.03462 -0.23419 -5.9408 -1.37036 0 0 0 -0.54139 0 0.11618 0.05203 0 2.14791 -0.36456 0 -2.3716 -0.10471 0.72329 -4.63045
ILE_152 -8.96825 1.14435 2.54451 -0.56876 0.60724 0.15249 3.2319 -2.6512 -0.00015 -0.0004 -2.47718 0.05913 0 0 0 0 0 -0.01432 0.18835 2.92022 0 -0.73541 0 0.73287 -0.20248 0.79053 -3.24657
ASP_153 -5.1035 0.27371 5.7299 -0.2058 0.0518 0.6521 3.22491 -2.67917 -0.0325 -0.19941 -3.50179 -1.30632 0 0 0 0 0 -0.0231 0.0329 0 2.06216 -0.54825 0 -2.3716 -0.38575 0.68738 -3.6423
LEU_154 -8.6074 1.21923 2.05103 -0.50984 0.21274 0.10884 2.87254 -2.25529 -0.00015 -0.0004 -1.88838 0.19959 0 0 0 0 0 0.0229 0.51218 0.45629 0 -0.35166 0 0.18072 -0.23558 1.02158 -4.99105
HIS_D_155 -6.60341 0.6408 4.65261 -0.48353 0.01891 0.37038 2.71691 -2.61925 -0.01041 -0.0353 -3.59351 -0.56589 0 0 0 -0.78744 0 -0.02664 0.11149 0 2.88014 -0.2594 0 -0.45461 0.06226 1.03319 -2.95269
ILE_156 -7.9679 0.8889 2.89847 -0.47729 0.3884 0.10599 2.42721 -2.35512 -0 -0 -2.78569 0.01622 0 0 0 0 0 -0.04624 0.07256 0.43328 0 -0.71536 0 0.73287 -0.08699 0.76205 -5.70864
LYS_157 -5.57091 0.64464 6.35859 -0.30602 0.04389 0.14334 3.7307 -2.80181 -0.01907 -0.1073 -4.68716 0.26804 0 0 0 0 0 0.46476 0.03197 1.87141 0 0.17148 0 -1.5107 -0.47505 1.32635 -0.42285
PRO_158 -5.47289 0.84212 3.67482 -0.06879 0 0.04247 2.05812 -1.60805 -0 -0 -0.7573 0.65281 0 0 0 0 0 -0.12107 0.01053 0.14221 0 -0.26665 0 -2.4119 -0.02651 1.33247 -1.9776
GLU_159 -3.42585 0.15227 3.16538 -0.44213 0.17018 1.37733 1.17094 -1.45181 -0.02153 -0.14352 -0.92831 -3.11679 0 0 0 0 0 -0.0645 0.00616 0 3.68571 -0.29794 0 -2.7348 -0.15958 0.56673 -2.49205
TYR_160 -8.65023 1.48312 3.51294 -0.69332 0.08005 0.41522 2.45768 -2.68567 -0.04854 -0.28527 -2.99605 -0.15484 0 0 0 0 0 0.17463 0.02187 0 2.154 -0.24444 0.01147 1.2797 -0.37777 0.56877 -3.97668
ARG_161 -9.24506 0.55146 7.78631 -1.02306 0.20692 0.74369 2.91399 -3.4248 -0.03759 -0.18395 -1.62618 0.38187 0 0 -1.25052 0 0 -0.0986 0.06538 2.56546 0 -0.09015 0 -1.2888 -0.25784 10.3023 6.99086
ASN_162 -3.4017 0.31978 3.38769 -0.17741 0.02374 0.28693 0.42088 -1.66282 -0.00794 -0.10855 0.10092 -0.40039 0 0 0 0 0 -0.02742 0.23592 0 1.47986 0.03478 0 -0.93687 -0.26993 14.8409 14.1383
LEU_163 -7.21671 1.17331 2.13766 -0.51445 0.15366 0.14955 2.54193 -1.97253 -0 -0 -1.93762 0.19747 0 0 0 0 0 0.05949 0.17688 0.19487 0 -0.21851 0 0.18072 -0.21829 5.83144 0.71889
LEU_164 -5.6183 0.71273 1.81279 -0.68702 0.41217 0.2945 1.40974 -1.67086 -0.02701 -0.14176 -1.61977 -0.09936 0 0 -0.54273 0 0 -0.00299 0.06013 0.88843 0 0.01071 0 0.18072 0.03487 1.20794 -3.38509
THR_165 -5.87574 0.72182 5.21853 -0.10987 0.0813 0.06869 2.71994 -2.77312 -0.00672 -0.07574 -3.2317 -0.49065 0 0 0 0 0 0.47807 0.00837 0.04934 0 -0.45145 2.32485 -1.0874 -0.06422 0.56632 -1.92938
SER_166 -4.85433 0.3693 5.2136 -0.02995 0.00147 0.04867 2.45642 -2.47786 -0 -0 -1.55692 -0.94891 0 0 -0.91274 0 0 -0.0833 0.06269 0.19649 0 -0.03117 0.85497 -0.77834 -0.59127 0.7938 -2.26738
ASN_167 -4.70152 0.52212 3.69778 -0.19173 0.04686 0.31333 1.6869 -2.07751 -0 -1e-05 0.00887 -0.59131 0 0 0 0 0 -0.05918 0.00957 0 2.20043 -0.58989 0 -0.93687 -0.56236 0.70904 -0.5155
SER_168 -5.38731 0.24924 5.34341 -0.02795 0 0.04561 2.57893 -2.50767 -0.01117 -0.10587 -2.35202 -0.90997 0 0 -0.69718 -0.36335 0 -0.02826 0.05398 0.79835 0 0.08911 1.19066 -0.77834 -0.45147 0.49094 -2.78032
VAL_169 -6.33676 0.8079 2.27378 -0.2618 0.16602 0.05194 2.32037 -2.10161 -0.00445 -0.03012 -2.10639 -0.13562 0 0 0 0 0 -0.07533 1e-05 0.44092 0 -0.79205 0 1.9342 -0.40724 0.50792 -3.74832
PHE_170 -11.1645 1.19124 0.80432 -0.50613 0.12475 0.23657 2.21157 -2.3146 -0 -0 -2.00478 -0.06684 0 0 0 0 0 0.00592 0.0599 0 2.51177 -0.3723 0 1.0402 -0.33579 0.34609 -8.2326
TRP_171 -13.2805 1.5079 7.02316 -0.91701 0.0519 0.64899 3.44834 -4.59096 -0.00173 -0.01889 -2.97183 -0.15968 0 0 0 0 0 0.00233 0.00826 0 2.37015 -0.13341 0 1.6906 -0.08775 0.43084 -4.97923
ALA_172 -3.16521 0.31952 1.60581 -0.02449 6e-05 0 0.93446 -1.21955 -0.02201 -0.14164 -1.28755 -0.30762 0 0 0 0 0 -0.0395 0 0 0 0.2211 0 1.8394 0.12581 0.34637 -0.81505
GLU_173 -6.09235 0.25748 7.8426 -0.16435 0.01489 0.19318 3.23337 -3.10953 -0.00034 -0.00093 -4.36217 -0.62909 0 0 0 -0.68559 0 0.02088 0.38316 0 3.82769 -0.04609 0 -2.7348 0.04778 0.39161 -1.61263
GLY_174 -3.07974 0.69268 3.15171 -0.00493 0 0 1.27688 -1.68528 -0 -0 -0.81909 -0.50395 0 0 0 0 0 4.18837 0 0 0 -1.47193 0 0.83697 1.69238 14.5218 18.7959
GLY_175 -3.24835 0.44691 2.69861 -0.00078 0 0 1.64868 -1.66699 -0.01852 -0.09488 -0.96339 -0.32541 0 0 0 0 0 0.83399 0 0 0 0.74005 0 0.83697 1.84029 14.7814 17.5085
ALA_176 -6.17103 0.94765 2.41794 -0.03165 0.04082 0 2.86645 -2.4133 -0 -0 -2.83805 -0.48724 0 0 0 0 0 0.131 0 0 0 -0.11032 0 1.8394 0.49726 1.44371 -1.86736
LYS_177 -5.70305 0.74701 5.76646 -0.65327 0.41312 0.36831 3.13292 -2.71879 -8e-05 -0.00017 -4.96509 0.2528 0 0 0 -0.52496 0 -0.06713 0.27529 2.60983 0 0.00209 0 -1.5107 0.05541 1.48637 -1.03363
VAL_178 -9.38392 2.46616 3.57009 -0.30735 0.23538 0.05964 2.52211 -3.25371 -0.02482 -0.18255 -2.54424 -0.32337 0 0 0 0 0 0.01947 0.00067 0.11559 0 -0.43566 0 1.9342 -0.5413 1.70889 -4.36472
GLN_179 -4.39565 0.2607 4.13845 -0.63522 0.13248 1.06649 1.94447 -2.07526 -0.00474 -0.08533 -2.25876 -0.80027 0 0 0 0 0 0.10881 0.12747 0 3.14979 -0.02135 0 -0.18838 -0.31311 1.29311 1.4437
LEU_180 -6.49065 0.59721 0.97337 -0.7657 0.4879 0.32866 0.93153 -1.49074 -0 -0 -0.7594 0.0227 0 0 0 0 0 0.07377 0.04779 2.19196 0 0.16033 0 0.18072 -0.02536 0.5209 -3.01501
ASN_181 -6.17361 0.58408 6.26821 -0.337 0.0624 0.60806 3.68649 -3.17357 -0 -0 -3.13169 -0.75664 0 0 -0.96531 -0.77056 0 0.02197 0.0042 0 1.59593 -0.26505 0 -0.93687 0.09631 0.60077 -2.98188
GLY_182 -2.64968 0.35786 3.07518 -4e-05 0 0 1.26031 -1.49258 -0.01391 -0.08748 -1.15543 -0.39944 0 0 0 0 0 -0.20372 0 0 0 0.37428 0 0.83697 0.21904 0.48803 0.60938
SER_183 -1.692 0.22058 2.4967 -0.04078 0.00075 0.05782 1.22617 -1.14048 -0 -0 -1.38096 -0.33666 0 0 -0.96531 -0.77056 0 -0.05395 0.06949 0.26806 0 -0.30922 1.80835 -0.77834 -0.1846 0.31913 -1.18581
GLY_184 -2.44078 0.1818 3.20581 -0.00076 0 0 2.12266 -1.63053 -0.00414 -0.01268 -1.25099 -0.3015 0 0 0 0 0 -0.03138 0 0 0 -1.54278 0 0.83697 0.15878 0.17576 -0.53379
LEU_185 -5.59079 0.62271 0.21096 -0.47944 0.21144 0.09487 0.44875 -1.17505 -0.00881 -0.03208 -0.20399 0.19534 0 0 0 0 0 -0.01931 0.50108 0.71748 0 -0.35369 0 0.18072 0.45447 0.37497 -3.85038
THR_186 -3.40612 0.35856 3.64496 -0.17603 0.1068 0.06397 2.29884 -1.84253 -0.02131 -0.08141 -1.90323 -0.30488 0 0 0 0 0 -0.01146 0.02509 0.14848 0 -0.1509 2.32431 -1.0874 -0.02715 0.35904 0.31763
VAL_187 -5.23113 1.29886 0.53241 -0.39062 0.40455 0.09799 0.89745 -1.46032 -0.00881 -0.03208 -0.92453 -0.19924 0 0 0 0 0 -0.02617 0.04441 0.88735 0 -0.80765 0 1.9342 -0.16826 0.51323 -2.63835
GLN_188 -4.00274 0.3164 4.91801 -0.36402 0.09025 0.3187 2.17459 -2.14056 -0.02191 -0.15406 -2.90917 -0.84093 0 0 -0.55748 -0.52496 0 0.02126 0.02085 0 3.6626 0.00078 0 -0.18838 0.03631 0.81336 0.66889
ALA_189 -4.35958 0.81453 0.24442 -0.01806 0 0 0.82516 -1.35038 -0 -0 -0.40537 -0.37451 0 0 0 0 0 0.0298 0 0 0 -0.18471 0 1.8394 0.63579 0.63129 -1.67222
SER_190 -4.61003 0.61214 4.80648 -0.02938 0.00142 0.05002 2.46077 -2.34989 -0.01314 -0.10325 -1.04668 -0.87529 0 0 0 0 0 0.14841 2e-05 0.38407 0 -0.06673 0.6025 -0.77834 0.82278 0.97813 0.99403
PRO_191 -3.751 0.6506 1.59817 -0.08713 0.00011 0.05407 0.68621 -0.82885 -0 -0 0.38967 0.69908 0 0 0 0 0 -0.128 0.00412 0.61624 0 -0.47556 0 -2.4119 0.22382 0.8804 -1.87993
LEU_192 -2.06605 0.20617 2.05053 -0.49717 0.22463 0.12658 0.76516 -0.85966 -0.01016 -0.07117 -0.13344 0.24609 0 0 0 0 0 -0.03472 0.0137 0.27012 0 -0.30281 0 0.18072 -0.40747 0.32596 0.02702
SER_193 -4.4985 0.25452 4.98894 -0.01511 0 0.02707 2.83796 -2.2764 -0.07097 -0.38507 -3.05107 -0.57276 0 0 -0.10873 0 0 0.07023 0.00482 0.42576 0 -0.34049 0.62123 -0.77834 1.35277 0.68788 -0.82625
ARG_194 -9.57309 1.13369 8.22293 -0.78552 0.10864 0.56388 3.00954 -3.78643 -0.01587 -0.12316 -0.66906 0.94262 0 0 -0.10873 0 0 -0.08932 0.73134 2.03189 0 -0.14652 0 -1.2888 1.77513 1.02353 2.95668
ALA_195 -6.74195 0.94474 2.77232 -0.02433 0 0 2.23464 -2.82326 -0.04239 -0.16401 -0.98587 -0.39971 0 0 0 0 0 -0.09247 0 0 0 -0.41979 0 1.8394 -0.06909 0.66867 -3.30309
LEU_196 -6.11855 0.73978 3.23197 -0.49041 0.27957 0.12212 1.64588 -2.34048 -0.00722 -0.03117 -1.15415 0.11985 0 0 0 0 0 -0.02326 0.23911 0.3909 0 -0.08212 0 0.18072 -0.08495 0.42917 -2.95324
LYS_197 -4.23067 0.27459 4.36503 -0.29096 0.04029 0.12968 1.71212 -2.0271 -0.01344 -0.12325 -0.6341 0.22801 0 0 0 0 0 4.0467 0.00914 1.8945 0 -0.07506 0 -1.5107 0.11953 13.8197 17.734
GLY_198 -2.28229 0.27874 1.53482 -0.00012 0 0 0.65938 -0.88358 -0.03657 -0.18329 -1.39653 -0.18251 0 0 0 0 0 -0.02644 0 0 0 0.49191 0 0.83697 0.04103 13.8456 12.6971
ALA_199 -4.40605 0.36895 2.83064 -0.01961 0 0 2.30393 -1.92444 -0 -0 -2.51917 -0.37213 0 0 0 0 0 0.14284 0 0 0 -0.46563 0 1.8394 0.22289 0.50356 -1.49482
ILE_200 -7.82763 1.06037 0.69994 -0.46958 0.39828 0.09634 2.38566 -1.90947 -0 -0 -2.93808 0.01157 0 0 0 0 0 -0.07345 0.36461 0.35635 0 -0.76347 0 0.73287 -0.10889 0.50032 -7.48427
SER_201 -5.01625 0.34862 4.94689 -0.0301 0 0.07027 3.26446 -2.37343 -0 -0 -3.74556 -0.42908 0 0 0 -0.68559 0 0.00932 8e-05 0.62155 0 -0.11069 0.67052 -0.77834 -0.17537 0.4894 -2.92329
PHE_202 -10.3659 1.14586 2.06665 -0.84765 0.07734 0.3872 2.59357 -2.45769 -0 -6e-05 -2.75428 -0.2288 0 0 0 0 0 -0.0111 0.12192 0 1.76881 -0.59316 0 1.0402 -0.07726 0.83522 -7.29907
ASP_203 -5.2885 0.20246 6.91039 -0.17449 0.0271 0.55621 3.55484 -3.04562 -0 -0 -5.34505 -1.12994 0 0 0 -1.76967 0 -0.02719 0.0092 0 3.09308 -0.31622 0 -2.3716 0.1242 0.81515 -4.17566
ASN_204 -6.25016 0.79916 5.26541 -0.21421 0.01668 0.36237 2.20838 -2.71905 -0.00054 -0.01527 -0.74915 -0.48662 0 0 0 -0.36335 0 -0.0845 0.40377 0 2.63748 -0.31375 0 -0.93687 0.17388 0.56891 0.30257
LEU_205 -4.93664 0.59779 4.09547 -0.49545 0.18761 0.10417 1.79228 -2.20015 -0.01829 -0.14639 -0.84545 0.28358 0 0 0 0 0 -0.06589 0.2298 0.51816 0 -0.06422 0 0.18072 -0.33181 0.54574 -0.56899
SER_206 -1.36556 0.08973 1.64186 -0.02905 0.00018 0.04633 0.67746 -0.83095 -0 -0 0.67027 -0.99687 0 0 0 0 0 -0.07209 0.01231 0.16655 0 -0.19309 0.60667 -0.77834 -0.62436 0.23207 -0.74688
GLY_207 -1.60923 0.22662 1.73858 -6e-05 0 0 0.7757 -0.91008 -0.00667 -0.10932 0.33933 -0.39014 0 0 0 0 0 -0.12129 0 0 0 0.34126 0 0.83697 -0.36443 0.14459 0.89182
ALA_208 -4.82668 0.81162 2.29519 -0.02509 0 0 1.94913 -2.00657 -0.01829 -0.14639 -0.59473 -0.18969 0 0 0 0 0 -0.01926 0 0 0 -0.11372 0 1.8394 -0.36288 0.24789 -1.16008
SER_209 -3.09127 0.25716 4.02766 -0.02119 0 0.01846 2.19723 -1.81282 -0.00667 -0.10932 -1.96475 0.0049 0 0 -0.62787 0 0 -0.01503 0.0007 1.23071 0 -0.46607 0.60028 -0.77834 -0.48908 0.29536 -0.74993
ALA_210 -1.97189 0.17892 2.48557 -0.02303 0 0 1.01432 -1.19777 -0 -0 -1.04831 -0.15133 0 0 -0.5802 0 0 0.36896 0 0 0 -0.19589 0 1.8394 -0.23112 0.17454 0.66218
SER_211 -3.2659 0.43898 3.23855 -0.03621 0.00013 0.05567 1.51155 -1.61917 -0 -0 -1.63522 -0.61389 0 0 -0.54273 0 0 0.06416 0.05754 0.47272 0 0.1542 1.87466 -0.77834 -0.01379 0.39268 -0.2444
GLN_212 -4.1521 0.4142 4.52455 -0.68641 0.1685 0.69748 1.67419 -1.98522 -0.01337 -0.14179 -0.65239 -0.80688 0 0 -0.5802 0 0 0.52149 0.03605 0 2.44103 -0.03563 0 -0.18838 0.27268 0.65522 2.16303
ARG_213 -3.49012 0.46905 4.77114 -1.04542 0.29874 0.97267 2.55388 -2.00156 -0.01337 -0.14179 -3.1842 -0.18291 0 0 0 -1.06426 0 -0.0226 0.21641 1.93386 0 -0.19462 0 -1.2888 1.60446 9.54549 9.73605
LYS_214 -2.70112 0.15074 2.32102 -0.54956 0.35078 0.44259 0.82771 -1.14877 -0.05968 -0.17363 0.65584 -0.14976 0 0 0 0 0 -0.03077 0.03079 4.04236 0 -0.05148 0 -1.5107 1.56156 16.4477 20.4556
GLY_215 -2.33115 0.0536 2.72528 -6e-05 0 0 1.00154 -1.3574 -0 -0 -1.16132 -0.3817 0 0 0 0 0 -0.08899 0 0 0 -1.50617 0 0.83697 -0.26357 7.42975 4.9568
ASP_216 -3.70001 0.33884 5.88692 -0.09901 0.00328 0.2858 3.74159 -2.41732 -0.03003 -0.09823 -5.31814 -1.05819 0 0 -0.85798 -1.06426 0 0.144 0.01484 0 2.30128 -0.34667 0 -2.3716 -0.56414 0.56902 -4.64003
LYS_217 -4.10461 0.66971 6.16147 -0.33685 0.0461 0.16292 2.85745 -2.39852 -0.03061 -0.15527 -6.51012 0.35138 0 0 -1.72861 -0.60743 0 0.00748 0.06594 2.35179 0 -0.06956 0 -1.5107 -0.27408 1.45283 -3.59929
ARG_218 -7.15782 0.83513 6.5754 -1.05859 0.23439 0.60922 3.81729 -3.08556 -0.02182 -0.1002 -4.72193 -0.04616 0 0 -1.85268 0 0 0.17366 0.23805 4.55722 0 -0.15419 0 -1.2888 -0.2191 1.54743 -1.11905
ILE_219 -4.45928 0.26125 2.12812 -0.46171 0.36337 0.09268 1.10917 -1.50174 -0.00098 -0.00263 -1.05045 0.12947 0 0 0 0 0 0.2065 0.00577 0.54026 0 -0.7293 0 0.73287 -0.28543 0.78803 -2.13404
LEU_220 -8.32949 1.18463 0.2834 -0.46412 0.23068 0.08939 0.93233 -1.84133 -0.01505 -0.05714 -0.93039 0.15258 0 0 0 0 0 -0.05195 1.08608 1.06247 0 -0.29843 0 0.18072 -0.28466 0.68342 -6.38687
TYR_221 -7.42137 0.95313 3.0759 -0.54839 0.09108 0.24808 2.3782 -2.46827 -0.023 -0.14427 -1.89807 -0.12345 0 0 0 0 0 0.01877 0.1521 0 2.10432 -0.38508 0.01048 1.2797 -0.20224 0.60609 -2.2963
ALA_222 -1.50499 0.05934 1.65168 -0.0269 0.00515 0 0.42769 -0.80916 -8e-05 -0.00017 -0.76557 -0.40468 0 0 -0.55748 0 0 -0.02798 0 0 0 0.2693 0 1.8394 -0.25944 0.37671 0.27282
SER_223 -4.4774 0.29796 4.49537 -0.02873 0 0.05185 2.29435 -2.3567 -0 -0 -1.91372 -0.93904 0 0 -0.50745 0 0 -0.0387 0.10282 0.2138 0 -0.29107 0.67661 -0.77834 0.01393 0.25314 -2.93132
GLU_224 -4.73407 0.34553 4.9526 -0.45815 0.21703 1.43693 1.72857 -2.38562 -0.02812 -0.13158 -1.6317 -2.98201 0 0 0 0 0 -0.02973 0.05049 0 3.99926 -0.21221 0 -2.7348 -0.01431 0.2196 -2.39229
THR_225 -3.76774 0.35444 3.74007 -0.20169 0.16756 0.0766 1.65422 -2.09635 -0.02812 -0.13158 -0.23026 -0.51349 0 0 0 0 0 -0.02269 0.00368 0.06539 0 -0.02183 2.30595 -1.0874 -0.10798 0.21008 0.3689
ALA_226 -3.71415 0.3632 3.03723 -0.021 0 0 1.50072 -1.98325 -0 -0 -0.22229 -0.34646 0 0 -0.50745 0 0 -0.02745 0 0 0 -0.1672 0 1.8394 -0.07107 0.24902 -0.07074
ALA_227 -4.55767 0.30931 1.73178 -0.02311 0 0 1.59737 -1.72136 -0.00139 -0.01795 -0.66161 -0.37504 0 0 0 0 0 -0.07692 0 0 0 -0.38512 0 1.8394 -0.47226 0.22814 -2.58643
ARG_228 -5.60502 0.4478 5.31205 -0.76653 0.23495 0.49603 2.92273 -2.65323 -0 -1e-05 -3.75091 -0.16344 0 0 0 -0.6645 0 -0.00726 0.08468 3.02219 0 -0.17608 0 -1.2888 -0.25752 0.4702 -2.34268
ALA_229 -3.08797 0.24877 2.0149 -0.03046 0.0108 0 1.44709 -1.56956 -0.01543 -0.10788 -1.14553 -0.47862 0 0 0 0 0 -0.02569 0 0 0 -0.09252 0 1.8394 0.34196 0.56625 -0.08451
VAL_230 -1.94792 0.24598 1.22261 -0.27313 0.18381 0.05658 0.7329 -0.86482 -0 -0 -1.07713 -0.21875 0 0 0 0 0 -0.06769 0.00422 0.35628 0 -0.79735 0 1.9342 0.05518 0.30135 -0.15367
GLY_231 -2.8656 0.16777 1.35631 -0.0019 0 0 0.0467 -1.05288 -0.00999 -0.03975 -0.03889 -0.3717 0 0 0 0 0 -0.10206 0 0 0 -1.10857 0 0.83697 0.03929 0.16818 -2.97611
GLY_232 -3.35397 0.30642 3.61383 -0.00044 0 0 2.29303 -1.88067 -0 -0 -2.60322 -0.2546 0 0 0 0 0 -0.00808 0 0 0 0.38741 0 0.83697 0.51017 0.20899 0.05585
GLN_233 -2.97574 0.44832 1.77959 -0.23663 0.0271 0.16566 0.79559 -1.06831 -0 -0 -1.19585 -0.41098 0 0 0 -0.81238 0 -0.03355 0.07035 0 3.1373 -0.00852 0 -0.18838 0.11115 0.72989 0.3346
ILE_234 -6.99808 0.8311 1.56073 -0.53625 0.48576 0.10381 2.38823 -2.04355 -0.00178 -0.00484 -1.73222 -0.06719 0 0 0 0 0 0.01609 0.00468 1.06194 0 0.01103 0 0.73287 -0.08719 0.88602 -3.38884
THR_235 -3.4824 0.32119 1.33862 -0.17036 0.08219 0.06086 0.61108 -1.14946 -0 -0 -0.53007 -0.28246 0 0 0 0 0 -0.05116 0.00211 0.10131 0 0.00932 2.30215 -1.0874 0.11821 0.50681 -1.29947
LEU_236 -6.92513 0.79305 1.12768 -0.4766 0.19069 0.10199 2.34181 -1.8774 -0.00178 -0.00484 -2.49213 0.15254 0 0 0 0 0 0.01299 0.39892 0.47814 0 -0.23605 0 0.18072 0.02346 0.95414 -5.2578
HIS_D_237 -4.1996 0.18881 3.44513 -0.81763 0.04837 1.10171 1.33489 -1.6431 -0.00217 -0.0361 -1.89474 -0.34891 0 0 0 -0.58724 0 0.00582 0.10474 0 1.83517 -0.30841 0 -0.45461 -0.10101 0.88619 -1.44268
ALA_238 -3.08603 0.09902 2.37009 -0.022 0 0 1.56448 -1.53098 -0 -0 -1.46016 -0.40481 0 0 0 0 0 0.01421 0 0 0 -0.50465 0 1.8394 -0.06783 0.23525 -0.95402
PHE_239 -3.5777 0.31383 2.52601 -0.9026 0.03731 0.33541 1.45783 -1.40754 -0.00899 -0.10359 -0.44319 0.04743 0 0 0 0 0 0.14481 0.00168 0 2.17911 -0.15584 0 1.0402 0.06937 0.28022 1.83376
ASP_240 -4.09501 0.61486 6.2819 -0.25914 0.10423 0.91447 3.00437 -2.68647 -0.00899 -0.10359 -4.94231 -0.82206 0 0 -0.45716 0 0 0.03398 0.04789 0 1.92073 -0.80726 0 -2.3716 0.0362 0.60546 -2.98949
ALA_241 -3.78342 0.5567 2.70496 -0.02489 0.00025 0 2.13761 -1.82873 -0.00198 -0.00772 -1.31439 -0.43144 0 0 0 0 0 -0.08045 0 0 0 -0.14916 0 1.8394 -0.28227 0.62301 -0.04251
GLY_242 -3.77153 0.52241 3.91681 -6e-05 0 0 2.3624 -1.96071 -0.00067 -0.01388 -3.4798 -0.42113 0 0 -0.45716 0 0 0.13485 0 0 0 0.18006 0 0.83697 -0.09864 0.46253 -1.78753
LYS_243 -6.42494 0.97952 5.61833 -0.40011 0.07868 0.32927 2.55443 -2.6335 -0.00267 -0.01039 -4.24488 -0.10227 0 0 0 0 0 0.00862 0.02764 2.08547 0 0.14354 0 -1.5107 0.26 0.54946 -2.6945
LEU_244 -8.91399 1.23076 1.53438 -0.47313 0.16688 0.09662 1.83026 -2.38639 -0.00198 -0.00772 -1.7176 0.12312 0 0 0 0 0 0.08929 0.24224 0.56596 0 -0.29422 0 0.18072 -0.02127 0.70221 -7.05387
ALA_245 -6.45172 1.94609 1.92474 -0.02292 0 0 1.6663 -2.35035 -0.00267 -0.01039 -0.93155 -0.39257 0 0 0 0 0 0.00044 0 0 0 -0.56765 0 1.8394 -0.15874 0.80113 -2.71048
VAL_246 -4.76604 0.30856 1.22662 -0.26341 0.13745 0.04977 0.81343 -1.55964 -0 -0 -0.34197 0.14458 0 0 0 0 0 0.04039 0.02711 0.09775 0 -0.36695 0 1.9342 -0.28728 0.71133 -2.09411
GLY_247 -3.70706 0.20722 3.27883 -8e-05 0 0 2.17294 -1.73608 -0 -0 -2.1043 -0.36452 0 0 -0.97718 0 0 -0.17792 0 0 0 -1.53684 0 0.83697 -0.2779 0.51232 -3.87359
MET_248 -10.9057 2.17553 5.69213 -0.41822 0.19989 0.13516 4.46136 -3.19759 -0 -0 -2.23073 0.1807 0 0 0 0 0 0.06331 0.18595 1.70788 0 0.32112 0 0.60916 -0.20891 1.43112 0.20218
PRO_249 -5.56646 0.73571 3.50027 -0.1982 0.00641 0.14292 1.87514 -1.61964 -0.00012 -0.00045 -1.6906 -0.03538 0 0 0 0 0 0.00509 0.00701 0.2818 0 -0.33029 0 -2.4119 -0.10591 1.53471 -3.8699
ILE_250 -9.27682 1.16472 2.1882 -0.57311 0.49383 0.15503 2.9449 -2.55417 -0 -0 -3.12048 0.15208 0 0 0 0 0 0.06127 0.1054 3.21328 0 -0.75983 0 0.73287 -0.1627 0.73567 -4.49989
ARG_251 -9.59473 1.36589 7.91012 -0.7706 0.19612 0.55875 3.39608 -3.69514 -0.0229 -0.15577 -3.23652 0.37364 0 0 0 -0.35687 0 0.04382 0.23151 2.91589 0 -0.23392 0 -1.2888 -0.36662 0.77482 -1.95525
TYR_252 -9.08624 1.45565 3.15991 -0.76469 0.33246 0.28565 2.24263 -2.31598 -0 -0 -1.59734 -0.60554 0 0 0 0 0 0.04621 0.00473 0 3.32864 -0.17718 0.00167 1.2797 0.29699 0.66727 -1.44546
LEU_253 -7.92747 0.96132 2.99564 -0.55782 0.31452 0.16469 1.33485 -2.22702 -0 -0 -0.41467 -0.02389 0 0 0 0 0 0.01659 0.61728 0.26402 0 0.66032 0 0.18072 0.76833 0.87622 -1.99637
GLY_254 -2.77439 0.18256 3.18131 -5e-05 0 0 1.00865 -1.45515 -0 -0 -0.73643 -0.3679 0 0 -0.39464 0 0 -0.16036 0 0 0 -1.51175 0 0.83697 -0.05307 0.8721 -1.37216
ILE_255 -6.03993 0.91259 4.48667 -0.49378 0.36719 0.11347 3.14714 -2.46905 -0.00256 -0.04032 -2.65669 0.28253 0 0 0 0 0 -0.08387 0.02496 0.38469 0 -0.4853 0 0.73287 -0.6954 0.62201 -1.89277
ASP_256 -1.99316 0.0942 2.10046 -0.19014 0.04029 0.60905 0.61016 -1.06493 -0.01587 -0.09293 0.15201 -1.32224 0 0 0 0 0 0.0478 0.12161 0 2.33476 -0.7754 0 -2.3716 -0.4553 0.44003 -1.73121
ILE_257 -9.04428 1.64583 1.80309 -0.57274 0.87413 0.11997 2.16623 -2.17989 -0 -0 -1.60686 -0.27307 0 0 0 0 0 0.05847 0.09482 0.7254 0 -0.50471 0 0.73287 -0.08704 1.03411 -5.01365
GLY_258 -3.73372 0.41862 2.97254 -0.0009 0 0 2.09267 -1.73634 -0.01331 -0.05261 -1.99895 -0.29813 0 0 0 0 0 -0.09352 0 0 0 -1.45084 0 0.83697 0.37957 1.21805 -1.45989
GLN_259 -6.7164 0.40188 4.33904 -0.22427 0.01067 0.14345 3.12122 -2.71575 -0 -0 -3.86522 -0.49332 0 0 -0.97718 0 0 0.08688 0.1107 0 3.37265 -0.11883 0 -0.18838 0.22938 0.88223 -2.60125
ILE_260 -9.13057 1.33538 1.79252 -0.4747 0.37051 0.10148 2.36386 -2.48351 -0 -0 -2.17294 0.04868 0 0 0 0 0 -0.08545 0.40553 0.39072 0 -0.49151 0 0.73287 -0.36138 1.42297 -6.23553
GLN_261 -4.58795 0.33196 3.14331 -0.25953 0.05103 0.20869 1.40871 -1.87009 -0.00544 -0.06814 -1.59679 -0.52657 0 0 0 -0.81238 0 -0.04646 0.05525 0 2.86896 -0.09525 0 -0.18838 -0.16707 1.00055 -1.15561
THR_262 -5.14975 0.48998 4.13487 -0.1635 0.08475 0.05729 2.527 -2.25648 -0 -0 -1.35064 -0.42833 0 0 0 0 0 0.11892 0.043 0.58841 0 -0.05536 2.39857 -1.0874 0.1603 0.29776 0.4094
LEU_263 -7.93877 1.71762 -0.68082 -0.48578 0.27346 0.10622 0.42208 -1.53554 -0.01055 -0.03323 -0.19888 0.00739 0 0 0 0 0 -0.07714 0.47735 1.05495 0 -0.1225 0 0.18072 0.23876 0.62346 -5.98119
ASP_264 -4.09505 0.46816 5.55627 -0.10912 0.00778 0.31712 2.53441 -2.56766 -0.0003 -0.00119 -5.44076 -0.28498 0 0 0 0 0 -0.04573 0.02606 0 3.45659 -0.29116 0 -2.3716 0.18613 0.55552 -2.09952
LEU_265 -4.66087 0.42282 1.14042 -0.58712 0.14454 0.15816 0.24434 -1.36812 -0.01031 -0.03394 -0.39823 0.25852 0 0 0 0 0 0.03255 0.11057 0.54592 0 -0.31631 0 0.18072 -0.09506 0.30254 -3.92885
ILE_266 -6.13698 0.32683 4.71878 -0.49312 0.35079 0.12805 3.42327 -2.63392 -0 -0 -3.62446 -0.28221 0 0 0 0 0 0.04485 0.01269 0.2904 0 -0.42728 0 0.73287 -0.13793 0.5721 -3.13526
THR_267 -3.00062 0.15531 1.99059 -0.1222 0.07655 0.06228 0.69782 -1.30291 -6e-05 -0.0019 0.40931 -1.13664 0 0 0 0 0 0.1237 0.0158 0.07684 0 -0.04015 2.2597 -1.0874 -0.24335 0.50307 -0.56425
ALA_268 -1.94294 0.24634 1.34907 -0.02665 0.00268 0 0.66106 -0.89524 -0 -0 0.41264 -0.44069 0 0 0 0 0 -0.05573 0 0 0 0.00717 0 1.8394 -0.485 0.21309 0.88519
ARG_269 -5.41006 0.42422 5.34023 -0.75464 0.11473 0.45073 2.11944 -2.28603 -0.0061 -0.026 -1.78742 0.0305 0 0 0 -0.96005 0 0.06492 0.0628 2.68946 0 -0.2667 0 -1.2888 0.02834 0.57147 -0.88897
ASN_270 -4.0857 0.23313 3.64411 -0.19568 0.02948 0.32902 1.68154 -1.97982 -0 -0 -0.16178 -1.00385 0 0 0 0 0 -0.09564 0.00349 0 2.04966 -0.98007 0 -0.93687 -0.06852 0.78226 -0.75523
GLU_271 -6.56979 0.50347 6.76413 -0.19167 0.01826 0.26689 2.81411 -2.97177 -0.04265 -0.2271 -4.2834 -0.54984 0 0 0 -0.96005 0 0.02287 0.09011 0 3.01797 0.08395 0 -2.7348 -0.37198 0.42888 -4.89241
VAL_272 -7.41925 1.05325 1.86072 -0.27729 0.20867 0.05754 2.10026 -2.31167 -0.00043 -0.00115 -2.171 -0.24763 0 0 0 0 0 -0.0136 0.01281 0.29008 0 -0.79459 0 1.9342 -0.2001 0.31942 -5.59978
GLN_273 -5.66296 0.22856 4.28263 -0.57525 0.06679 0.54871 2.73877 -2.33888 -0.05039 -0.24746 -2.98855 -0.5706 0 0 0 0 0 -0.0276 0.0154 0 2.85475 0.09386 0 -0.18838 -0.279 0.27038 -1.82921
ALA_274 -5.45881 0.78361 2.8413 -0.02726 0.00244 0 2.79176 -2.29632 -0.00043 -0.00115 -2.55624 -0.36945 0 0 0 0 0 0.0687 0 0 0 0.644 0 1.8394 0.32885 0.21322 -1.19639
LYS_275 -5.16205 0.55462 6.28271 -0.34687 0.03768 0.22805 3.52878 -2.74822 -0.01384 -0.04635 -6.84589 0.04644 0 0 0 0 0 -0.04392 0.09588 2.59949 0 0.23979 0 -1.5107 0.41383 0.43469 -2.25589
ALA_276 -5.96517 0.77753 2.32141 -0.02315 0 0 2.56349 -2.24726 -0.00568 -0.01796 -2.43952 -0.31292 0 0 0 0 0 0.04045 0 0 0 0.05872 0 1.8394 0.20838 0.50539 -2.6969
VAL_277 -7.13472 0.72883 3.46677 -0.32279 0.34882 0.07463 2.08971 -2.69423 -0 -0 -2.52836 -0.762 0 0 0 0 0 -0.03764 0.19449 1.7498 0 -0.47937 0 1.9342 0.14505 0.51927 -2.70755
LEU_278 -10.0228 1.72186 1.93393 -0.48522 0.13998 0.10043 2.19813 -2.60876 -0.00568 -0.01796 -3.0094 0.10843 0 0 0 0 0 0.20082 0.42711 0.60078 0 -0.22927 0 0.18072 -0.14194 0.98208 -7.92682
TYR_279 -5.89942 0.86833 4.32676 -0.71676 0.03349 0.09038 3.25786 -2.26924 -0 -0 -3.18572 -0.33544 0 0 0 0 0 0.07677 0.02155 0 1.91872 0.04139 0.00285 1.2797 -0.21189 1.72392 1.02324
PRO_280 -4.50541 0.65404 2.82545 -0.06832 0 0.0424 1.7309 -1.41345 -2e-05 -0.00039 -0.62754 0.59256 0 0 0 0 0 -0.04601 0.07817 0.16823 0 -0.63156 0 -2.4119 0.0927 1.40109 -2.11906
GLU_281 -4.85993 0.32458 4.40587 -0.34146 0.07421 0.41833 2.09279 -2.09106 -0 -0 -2.22457 -0.67433 0 0 0 0 0 0.00932 0.00458 0 3.18952 -0.16845 0 -2.7348 -0.01394 0.43894 -2.15039
TYR_282 -10.696 1.38086 4.1361 -0.74256 0.10974 0.39819 2.99525 -3.01761 -0.01741 -0.08071 -1.92108 -0.14386 0 0 0 0 0 0.35226 0.00025 0 2.19804 -0.01151 0.0283 1.2797 -0.2371 0.89094 -3.09822
VAL_283 -7.89289 0.81714 4.01453 -0.30067 0.20001 0.06798 2.51924 -3.01469 -0 -0 -1.58603 -0.0454 0 0 0 0 0 0.00676 0.01272 0.06607 0 -0.20463 0 1.9342 0.0143 1.13799 -2.25338
GLN_284 -6.29015 0.54195 6.29925 -0.68202 0.12215 0.72952 2.9377 -3.0118 -0.0062 -0.02974 -3.312 -0.35758 0 0 0 -0.81323 0 -0.03258 0.03959 0 2.79789 -0.09889 0 -0.18838 -0.04455 0.64773 -0.75134
THR_285 -4.92549 0.26959 5.07015 -0.1991 0.11354 0.07076 2.57098 -2.48535 -0.00357 -0.06152 -2.69866 -0.03662 0 0 0 0 0 -0.01126 0.00171 0.05565 0 -0.007 2.33048 -1.0874 0.00298 0.39747 -0.63266
PHE_286 -9.40844 1.20572 2.73641 -0.55124 0.10522 0.24751 2.34249 -2.59718 -0 -0 -2.08058 -0.04048 0 0 0 0 0 -0.00452 0.00408 0 3.2786 -0.13763 0 1.0402 0.08113 0.25408 -3.52464
ALA_287 -3.39374 0.1243 3.10997 -0.02034 0 0 1.66501 -1.92994 -0.01741 -0.08071 -1.34345 -0.32069 0 0 0 0 0 -0.01007 0 0 0 0.02342 0 1.8394 0.03817 0.29621 -0.01986
ARG_288 -4.27416 0.44475 4.50064 -0.43766 0.04912 0.21779 2.099 -1.99054 -0 -0 -2.22506 0.39238 0 0 0 -0.81323 0 -0.03731 0.29282 2.0498 0 -0.12932 0 -1.2888 -0.18585 0.30126 -1.03436
GLY_289 -2.60897 0.24464 3.31915 -5e-05 0 0 1.70921 -1.69999 -0.00618 -0.02934 -2.29665 -0.42178 0 0 -0.73346 0 0 -0.09723 0 0 0 0.30855 0 0.83697 -0.25238 0.3471 -1.38042
GLY_290 -2.27261 0.18938 3.04791 -5e-05 0 0 1.17173 -1.52286 -0.01042 -0.08855 -0.99683 -0.41121 0 0 0 0 0 0.09842 0 0 0 -0.7171 0 0.83697 -0.27255 0.38196 -0.5658
THR_291 -5.53768 0.72557 3.72185 -0.12057 0.16825 0.07176 1.32669 -2.07194 -0.00357 -0.06152 -1.67929 -0.6538 0 0 -0.45415 0 0 -0.0312 0.00157 0.04523 0 -0.42488 2.33712 -1.0874 -0.35305 0.62791 -3.4531
ARG_292 -5.10918 0.29303 5.32701 -0.93354 0.28187 0.69788 3.03857 -2.49176 -0.0335 -0.23838 -3.94146 -0.01755 0 0 -1.60099 -0.58724 0 0.97596 0.08662 2.05061 0 -0.19332 0 -1.2888 -0.19314 0.75527 -3.12206
PHE_293 -8.27991 1.6896 -0.15516 -0.63386 0.32311 0.36598 0.4244 -1.39272 -0.00217 -0.0361 -0.67216 0.28444 0 0 0 0 0 0.23573 0.18963 0 2.24705 -0.37917 0 1.0402 -0.23145 0.98102 -4.00154
SER_294 -3.25959 0.21821 3.81673 -0.02931 0 0.0691 2.5887 -1.90214 -0 -0 -2.41745 -0.57873 0 0 0 0 0 -0.00933 0.00475 0.32832 0 -0.25252 0.60105 -0.77834 -0.26542 0.92851 -0.93746
VAL_295 -5.03371 0.87491 0.29018 -0.265 0.16902 0.05304 0.57636 -1.17073 -0 -0 -0.54068 -0.33623 0 0 0 0 0 -0.06402 0.04756 0.23614 0 -0.70234 0 1.9342 -0.29808 0.49119 -3.73817
VAL_296 -4.8238 0.55858 2.40533 -0.27328 0.20795 0.06014 2.12621 -1.81953 -0.00051 -0.01097 -2.51091 -0.32436 0 0 0 0 0 -0.0582 0.01205 0.25168 0 -0.74551 0 1.9342 -0.37031 0.33706 -3.04419
THR_297 -4.70981 0.76492 2.2404 -0.22632 0.26262 0.11519 0.98163 -1.44013 -0 -0 -0.38588 -1.18409 0 0 0 -0.5339 0 -0.01087 0.13395 1.91175 0 -0.02121 2.36083 -1.0874 -0.14811 0.9897 0.01327
PRO_298 -4.66369 0.72297 2.63458 -0.19637 0.00395 0.13957 1.20682 -1.13831 -0 -0 -0.69186 0.02814 0 0 -0.5728 0 0 0.05774 0.00802 0.29425 0 -0.58012 0 -2.4119 -0.00418 1.34701 -3.81617
GLN_299 -6.51953 1.11219 4.40063 -0.60396 0.10554 0.38133 2.00711 -2.4136 -0 -7e-05 -1.54016 -1.02557 0 0 -1.82914 0 0 0.00766 0.11959 0 4.20354 0.07726 0 -0.18838 0.08551 1.01582 -0.60423
ILE_300 -8.79123 1.50847 1.44326 -0.58928 0.31619 0.18064 1.84169 -1.95938 -0 -0 -2.77426 0.04134 0 0 -2.70678 0 0 -0.22762 0.00888 1.11445 0 0.38372 0 0.73287 0.24507 1.11026 -8.12173
SER_301 -4.61847 1.17883 4.57978 -0.03045 0.0001 0.05442 2.72783 -2.35955 -0 -0 -1.34915 -1.08193 0 0 -0.76767 0 0 -0.02444 0.13783 0.57058 0 -0.31762 0.64999 -0.77834 0.13462 0.83463 -0.459
ALA_302 -2.3297 0.59653 1.86733 -0.02438 5e-05 0 1.13999 -1.23049 -0.04162 -0.29461 -0.2641 -0.40311 0 0 0 0 0 -0.12849 0 0 0 -0.25844 0 1.8394 -0.23064 0.30874 0.54646
ALA_303 -1.65075 0.33562 1.66304 -0.0248 0.00015 0 1.04063 -0.9574 -0 -0 -0.13213 -0.40824 0 0 -0.76767 0 0 -0.10698 0 0 0 -0.20972 0 1.8394 -0.62215 0.14496 0.14395
GLY_304 -2.93435 0.56398 3.03066 -8e-05 0 0 1.62505 -1.56586 -0 -0 -1.87564 -0.34187 0 0 -0.71237 0 0 -0.07831 0 0 0 0.49924 0 0.83697 -0.18817 0.52301 -0.61774
VAL_305 -4.38824 0.57266 1.86456 -0.32456 0.2302 0.07164 1.23171 -1.55544 -0.01781 -0.13992 -0.72168 -0.23745 0 0 0 0 0 -0.04974 0.00561 1.7582 0 -0.29097 0 1.9342 0.02158 0.7844 0.74893
GLU_306 -3.05132 0.12912 2.22082 -0.18968 0.02726 0.27403 0.60338 -1.17767 -0.01176 -0.1363 -0.18782 -0.59354 0 0 0 0 0 0.01835 0.0156 0 3.08832 -0.02257 0 -2.7348 -0.16594 0.49862 -1.39591
HIS_307 -2.42934 0.07348 1.77608 -0.9207 0.01568 1.20877 0.45347 -0.96296 -0 -0 -1.04231 -1.56994 0 0 0 0 0 -0.01901 0.08331 0 2.4044 0.10884 0 -0.45461 0.10732 0.28249 -0.88503
LEU_308 -8.15502 0.87886 3.36414 -0.49687 0.21896 0.10733 2.68196 -2.64745 -0 -0 -0.94747 0.17745 0 0 0 0 0 0.02474 0.33508 0.45502 0 -0.33629 0 0.18072 0.00629 0.46757 -3.68496
ASP_309 -1.19053 0.0341 1.34215 -0.11267 0.00034 0.33506 0.10659 -0.63339 -0 -0 0.07191 -0.70166 0 0 0 0 0 -0.05119 0.02343 0 2.2599 -0.33182 0 -2.3716 -0.26102 0.4606 -1.01979
THR_310 -3.58476 0.28754 2.85294 -0.18011 0.08405 0.06241 1.29187 -1.58255 -0 -0 -0.83924 -0.87671 0 0 -0.19724 0 0 -0.06457 0.0041 0.41832 0 -0.60038 2.30396 -1.0874 0.27471 0.27961 -1.15345
ILE_311 -5.46739 1.0504 -0.20198 -0.62337 0.3596 0.12528 0.58843 -1.18438 -0 -0 -0.5878 0.22958 0 0 -0.19724 0 0 0.52299 0.02852 0.92745 0 -0.17903 0 0.73287 0.45346 0.85644 -2.56615
LEU_312 -4.65963 0.53044 2.15891 -0.65078 0.16474 0.20109 1.34535 -1.53524 -0 -0 -0.36372 0.27597 0 0 0 0 0 0.07738 0.00446 0.37906 0 0.17618 0 0.18072 1.37235 1.70072 1.35799
GLN_313 -9.4349 2.43947 5.71691 -0.40402 0.15192 0.34391 2.44481 -3.1356 -0.02296 -0.15993 -1.47709 -0.48355 0 0 -0.5728 -0.5339 0 0.1288 0.18287 0 2.78753 0.17933 0 -0.18838 1.72567 2.3083 1.99642
PRO_314 -5.97409 1.03942 2.50997 -0.08689 0.00054 0.05398 1.62237 -1.54803 -0 -0 -0.41567 0.67554 0 0 0 0 0 -0.1068 0.00082 0.55091 0 -0.36073 0 -2.4119 0.12941 1.99798 -2.32318
TYR_315 -5.96038 0.60074 2.6811 -0.67943 0.06129 0.42672 0.97361 -1.60262 -0.00051 -0.01097 -0.15203 -0.17898 0 0 0 0 0 0.33084 0.10912 0 2.03388 -0.51184 0.00103 1.2797 1.54898 0.98085 1.9311
ILE_316 -10.3482 1.82364 3.93649 -0.4783 0.49085 0.09045 2.12789 -2.71981 -0.01187 -0.03751 -0.48729 0.21832 0 0 0 0 0 0.24846 0.14652 0.52676 0 -0.73135 0 0.73287 1.54135 0.70297 -2.22781
ASN_317 -6.47903 0.37199 5.65533 -0.20118 0.0068 0.28595 3.08894 -2.89215 -0.00592 -0.02121 -3.4732 -0.44286 0 0 0 -0.35687 0 -0.03175 0.00045 0 2.68998 0.09768 0 -0.93687 -0.25552 0.60344 -2.29599
VAL_318 -6.94535 0.6069 1.98607 -0.27224 0.15092 0.05513 2.67138 -1.95234 -0 -0 -2.78349 -0.33813 0 0 0 0 0 0.02337 0.00019 0.1789 0 -0.65268 0 1.9342 -0.1727 0.71979 -4.79007
GLU_319 -8.52543 1.30304 9.77644 -0.24219 0.01914 0.22611 4.73838 -4.0726 -0.04562 -0.30144 -6.62903 -0.23455 0 0 -1.31502 0 0 0.14773 0.04543 0 3.80761 -0.14623 0 -2.7348 0.25412 1.91582 -2.01308
PRO_320 -7.62198 1.41149 2.38428 -0.18179 0.00478 0.13016 1.33014 -1.25191 -0 -0 -0.82236 -0.00013 0 0 0 0 0 0.04965 0.05404 1.42653 0 -0.75529 0 -2.4119 0.27704 1.70352 -4.27374
GLY_321 -3.89973 0.3861 3.91204 -0.00023 0 0 2.25437 -2.08742 -0.02423 -0.21616 -1.37475 -0.20292 0 0 0 0 0 -0.12763 0 0 0 -0.50204 0 0.83697 -0.07928 0.84215 -0.28277
ARG_322 -2.71856 0.35317 1.90344 -0.75321 0.13894 0.51868 0.43271 -1.03783 -0.00816 -0.06993 0.70149 0.14673 0 0 0 0 0 -0.06115 0.13065 2.05794 0 -0.03833 0 -1.2888 -0.1868 0.60935 0.83032
GLY_323 -1.46304 0.33408 1.49606 -6e-05 0 0 0.47563 -0.73168 -0 -0 -0.03052 -0.41906 0 0 0 0 0 -0.08181 0 0 0 0.27956 0 0.83697 -0.29736 0.11793 0.5167
ASN_324 -7.20385 0.87566 6.52668 -0.22047 0.01804 0.34889 3.42643 -3.18053 -0.02081 -0.2055 -2.51434 -0.53507 0 0 -1.14684 0 0 0.0605 0.01729 0 3.16045 -0.52872 0 -0.93687 -0.22181 1.05641 -1.22447
PRO_325 -3.22587 0.86869 3.14016 -0.12601 0.01283 0.09122 1.31901 -1.24987 -0 -0 -1.28788 0.2111 0 0 -0.8312 0 0 -0.10247 0.00331 0.12879 0 -0.78026 0 -2.4119 -0.3949 1.2543 -3.38095
ARG_326 -1.42625 0.1109 1.54319 -0.47041 0.09084 0.29302 0.38429 -0.67419 -0 -0 -0.2281 -0.0496 0 0 0 0 0 0.32434 0.00226 1.51685 0 -0.16394 0 -1.2888 0.1057 0.54549 0.61559
ARG_327 -6.85408 0.90564 5.87327 -0.62343 0.05182 0.41747 3.00879 -2.62345 -0.00933 -0.11348 -3.86843 0.17119 0 0 -1.56466 0 0 0.12464 0.27629 2.559 0 0.02426 0 -1.2888 0.27468 0.74062 -2.51802
ASP_328 -1.23167 0.06405 1.36417 -0.26237 0.05584 0.87238 0.21212 -0.70734 -0.01068 -0.11713 0.0405 -0.66058 0 0 0 0 0 0.07838 0.04265 0 1.98938 -0.67665 0 -2.3716 -0.1187 0.5368 -0.90043
PHE_329 -8.25615 1.38815 1.63708 -0.57538 0.11874 0.27102 1.28568 -1.76259 -0 -0 -1.39334 0.10043 0 0 0 0 0 0.24623 0.05009 0 3.36017 -0.27474 0 1.0402 0.1014 0.40667 -2.25634
GLU_330 -3.40172 0.37077 3.22731 -0.36284 0.08265 0.50386 1.49393 -1.65967 -0.00135 -0.00364 -1.48856 -0.33954 0 0 -0.49391 -0.87239 0 0.01199 0.06092 0 3.93283 0.24681 0 -2.7348 0.42426 0.54586 -0.45723
LEU_331 -6.05412 0.48035 2.59392 -0.52396 0.38004 0.10565 0.84918 -1.94097 -0.00816 -0.06993 -0.2773 0.27833 0 0 0 0 0 0.19299 0.10253 3.00793 0 -0.10393 0 0.18072 -0.0202 0.36996 -0.45696
GLN_332 -4.57072 0.21373 5.39099 -0.59638 0.10779 0.61922 2.64281 -2.31396 -0.01626 -0.11061 -2.88868 -0.64007 0 0 -1.41428 -0.87239 0 -0.01958 0.03473 0 1.51525 0.17761 0 -0.18838 0.09017 0.43412 -2.4049
GLU_333 -4.47646 0.59938 5.44082 -0.23764 0.01693 0.35079 2.70227 -2.40003 -0.04765 -0.35492 -4.37445 -0.51779 0 0 -0.58949 -0.68765 0 0.25876 0.29297 0 3.94398 0.18914 0 -2.7348 0.72902 0.62491 -1.2719
ALA_334 -4.1248 0.36479 2.25436 -0.02197 0 0 1.16377 -1.74643 -0 -0 -0.37177 -0.39527 0 0 0 0 0 0.01339 0 0 0 -0.36556 0 1.8394 0.04399 0.47292 -0.87317
THR_335 -4.95407 0.76936 2.6841 -0.11886 0.12303 0.08008 0.90938 -1.84557 -0.00714 -0.11099 -0.22798 -0.57945 0 0 0 0 0 0.12822 0.01964 0.10954 0 -0.64832 2.2427 -1.0874 -0.53605 0.75452 -2.29524
ILE_336 -8.01873 1.13942 2.9 -0.47526 0.37109 0.09575 1.40953 -2.4044 -0 -0 -1.79374 0.18061 0 0 0 0 0 -0.06076 0.06767 0.48572 0 -0.62529 0 0.73287 -0.48899 0.87864 -5.60585
THR_337 -4.43333 0.58287 5.1609 -0.16986 0.07681 0.06146 2.55248 -2.31938 -0.02187 -0.25355 -3.74276 0.27482 0 0 -0.58949 -0.68765 0 -0.08802 0.00234 0.03995 0 0.04713 2.292 -1.0874 -0.426 0.59212 -2.13642
ASP_338 -3.27708 0.47879 3.84621 -0.1324 0.03672 0.4221 1.47094 -1.66075 -0 -0 -1.79247 -0.88839 0 0 0 -0.91116 0 0.03919 0.09391 0 2.30047 -0.5384 0 -2.3716 -0.06077 0.48156 -2.46315
SER_339 -5.4847 1.08006 5.06132 -0.03177 0.03564 0.03105 3.10646 -2.55623 -0.04645 -0.39712 -4.18682 0.02111 0 0 -0.7709 0 0 -0.02898 0 0.05971 0 0.10963 1.71938 -0.77834 0.24673 0.6785 -2.1317
ARG_340 -5.14365 0.58564 4.8432 -0.472 0.09978 0.29278 2.25523 -2.24893 -0 -0 -2.06748 0.19793 0 0 0 -0.91116 0 0.08239 0.68942 1.73235 0 0.17697 0 -1.2888 0.6272 0.97947 0.43033
TYR_341 -9.33259 2.07706 2.49414 -1.04287 0.11459 0.48534 2.61479 -2.3719 -0.01986 -0.27175 -1.99591 -0.50601 0 0 -0.81911 0 0 0.2232 0.06035 0 1.95319 -0.39722 0.00186 1.2797 1.26696 1.15073 -3.03532
LEU_342 -8.76037 1.01079 4.06912 -0.51357 0.20641 0.15337 3.79974 -2.81057 -0 -0 -1.99502 0.0521 0 0 0 0 0 -0.06546 0.01929 0.21548 0 -0.021 0 0.18072 0.61356 1.0779 -2.76751
ASP_343 -3.76527 0.42268 5.29726 -0.11863 0.02673 0.37868 2.48588 -2.16502 -2e-05 -5e-05 -3.29691 -0.65792 0 0 0 -1.37333 0 -0.0194 0.02349 0 2.13981 -0.14282 0 -2.3716 -0.03148 0.53655 -2.63134
GLY_344 -1.70629 0.25494 1.86014 -5e-05 0 0 0.51068 -0.92168 -0.01115 -0.08828 0.41277 -0.42722 0 0 0 0 0 -0.03668 0 0 0 -1.27748 0 0.83697 -0.31869 0.16412 -0.74789
LEU_345 -6.57294 1.15304 2.49069 -0.51464 0.22774 0.13501 2.34796 -1.80386 -0 -0 -0.68837 0.28242 0 0 -1.03802 0 0 0.13702 0.26442 0.76201 0 -0.20137 0 0.18072 -0.46385 1.20567 -2.09636
SER_346 -3.48548 0.72518 2.62981 -0.03178 0 0.07312 1.13232 -1.35275 -0.00539 -0.01866 0.44542 -0.55878 0 0 -1.12905 0 0 0.27458 0.0063 0.64825 0 -0.08726 0.60021 -0.77834 0.04063 1.99801 1.12636
ILE_347 -8.40378 2.01221 0.95343 -0.52261 0.6016 0.11919 1.44664 -1.70004 -0.02278 -0.13065 -0.248 -0.10949 0 0 0 0 0 -0.02273 0.2177 0.25414 0 -0.50737 0 0.73287 -0.01658 1.33526 -4.01097
ILE_348 -5.72248 0.78652 0.31729 -0.44184 0.2922 0.08675 0.31663 -1.26663 -0.00539 -0.01866 -0.44128 0.03698 0 0 0 0 0 0.10469 0.00741 0.42039 0 -0.4024 0 0.73287 -0.1037 0.89008 -4.41057
VAL_349 -6.49827 1.366 2.13557 -0.25878 0.17444 0.05113 2.07906 -1.93335 -0.00367 -0.01164 -2.0279 -0.06999 0 0 0 0 0 -0.076 0.19301 0.55294 0 -0.73204 0 1.9342 -0.2051 0.88322 -2.44719
GLU_350 -3.40161 0.34972 2.29297 -0.21768 0.02673 0.33166 0.56416 -1.19447 -0 -0 -1.83915 -0.4347 0 0 0 -0.20501 0 0.01709 0.01746 0 3.491 0.01459 0 -2.7348 -0.20122 0.80538 -2.31787
ALA_351 -3.88306 0.52658 2.50301 -0.02091 0 0 2.48968 -1.77775 -0.00367 -0.01164 -1.98714 -0.36859 0 0 0 0 0 0.10864 0 0 0 -0.49216 0 1.8394 -0.00042 0.92759 -0.15046
PRO_352 -1.82721 0.3236 0.88814 -0.09049 0.00069 0.05673 0.16611 -0.40792 -0 -0 0.41966 0.67163 0 0 0 0 0 -0.04933 0.00371 0.38421 0 -0.09694 0 -2.4119 -0.00591 0.81431 -1.1609
GLU_353 -4.12494 0.4621 2.70124 -0.36183 0.10026 0.49816 0.95657 -1.55934 -0.00043 -0.00121 -0.02352 -0.67457 0 0 0 0 0 0.12312 0.11097 0 3.46838 0.18981 0 -2.7348 0.16362 0.263 -0.44342
ALA_354 -4.60098 0.46596 1.76148 -0.02156 0 0 1.42281 -1.64157 -0 -0 -0.63997 -0.38629 0 0 0 0 0 0.26307 0 0 0 -0.29681 0 1.8394 -0.07862 0.1755 -1.73758
GLY_355 -2.28627 0.29761 2.54185 -0.00016 0 0 0.66023 -1.28426 -0.0032 -0.04482 -0.47145 -0.29809 0 0 0 0 0 -0.26719 0 0 0 -1.32642 0 0.83697 -0.32262 0.24995 -1.71786
SER_356 -2.79315 0.21301 2.28171 -0.0381 0.01954 0.07045 1.02728 -1.2693 -0.01091 -0.16305 -0.55513 -0.63464 0 0 0 0 0 -0.02433 0.00662 0.49587 0 0.02527 0.61363 -0.77834 0.11616 0.30979 -1.08763
LEU_357 -6.56647 0.49234 3.15005 -0.45103 0.19647 0.0732 2.21821 -2.24682 -0 -0 -1.35369 0.178 0 0 0 0 0 -0.00091 0.06261 0.42265 0 -0.31122 0 0.18072 0.05603 0.42805 -3.47182
GLY_358 -4.18973 0.42312 2.53041 -0.00099 0 0 1.3185 -1.78348 -0.01429 -0.07957 -0.50196 -0.32743 0 0 0 0 0 -0.06948 0 0 0 -1.51643 0 0.83697 0.21878 0.65009 -2.50549
ILE_359 -6.68894 0.87012 1.31094 -0.65438 0.37286 0.14804 1.40878 -1.82157 -0 -0 -0.34383 0.07304 0 0 0 0 0 -0.06203 0.57397 2.10883 0 0.21298 0 0.73287 0.2291 0.9284 -0.60083
GLY_360 -2.29269 0.08195 2.0857 -6e-05 0 0 0.92805 -1.08869 -0 -0 -1.12295 -0.34837 0 0 0 0 0 -0.17631 0 0 0 -1.51772 0 0.83697 -0.44737 1.19039 -1.8711
THR_361 -6.13499 0.81387 5.25903 -0.11569 0.09031 0.07515 3.08777 -2.79461 -0 -0 -3.46968 -0.44895 0 0 -0.47398 0 0 0.01676 0.0072 0.10818 0 -0.12191 2.27443 -1.0874 -0.64017 1.57734 -1.97735
PRO_362 -4.98188 0.86736 2.17764 -0.15026 0 0.1049 1.61861 -1.38613 -0 -0 -1.88815 0.23242 0 0 0 0 0 -0.01456 0.07751 0.49867 0 -0.94098 0 -2.4119 -0.50848 1.55528 -5.14995
VAL_363 -8.22109 0.91616 2.86934 -0.29126 0.25839 0.06354 2.76313 -2.61276 -0.01163 -0.04324 -3.41939 -0.3478 0 0 0 0 0 -0.04501 0.04871 0.18196 0 -0.70719 0 1.9342 -0.43192 0.8485 -6.24736
LEU_364 -7.0577 1.12429 3.99887 -0.48483 0.18795 0.11726 2.55681 -2.56959 -0.00545 -0.01974 -2.88061 0.08328 0 0 0 0 0 -0.04653 0.15269 1.92126 0 -0.26571 0 0.18072 -0.20708 0.56653 -2.6476
PHE_365 -10.5414 1.23219 2.06088 -0.52403 0.03694 0.2235 3.04309 -2.61115 -0.01163 -0.04324 -2.23404 -0.09702 0 0 0 0 0 -0.07021 0.19085 0 2.38431 -0.11986 0 1.0402 -0.0113 0.63371 -5.41822
ARG_366 -3.95877 0.19572 3.81441 -0.446 0.06647 0.27233 1.60599 -1.66486 -0.00545 -0.01974 -0.83031 -0.12247 0 0 0 -0.48616 0 -0.06121 0.08057 1.69153 0 -0.16412 0 -1.2888 -0.065 0.43604 -0.94983
GLY_367 -2.11744 0.26178 1.57855 -5e-05 0 0 0.25694 -1.01476 -0 -0 0.15113 -0.37189 0 0 0 0 0 -0.17197 0 0 0 -1.46411 0 0.83697 -0.62255 0.43189 -2.2455
LEU_368 -5.1765 0.65624 4.25375 -0.63864 0.44504 0.13452 2.44972 -2.40153 -0 -0 -2.51334 0.26368 0 0 0 0 0 0.02338 0.02085 1.79168 0 -0.35837 0 0.18072 -0.68715 0.78334 -0.77261
GLU_369 -3.48733 0.23162 2.2706 -0.29648 0.04927 0.35892 0.38814 -1.15795 -0 -0 -0.09741 -0.34275 0 0 0 0 0 0.07489 0.01622 0 2.91436 0.1093 0 -2.7348 -0.16402 0.59934 -1.26809
VAL_370 -7.8838 1.58771 1.30416 -0.29692 0.21828 0.06369 1.6864 -1.96641 -0.0283 -0.16289 -0.92181 -0.41233 0 0 0 0 0 -0.00289 0.12517 0.29547 0 -0.48275 0 1.9342 0.06241 0.59337 -4.28724
GLY_371 -3.72647 0.67122 2.73229 -0.00102 0 0 1.90567 -1.71356 -0 -0 -1.95839 -0.27504 0 0 0 0 0 -0.05636 0 0 0 -1.37072 0 0.83697 0.72863 0.72927 -1.4975
THR_372 -5.16919 0.44923 3.69175 -0.10466 0.03736 0.0712 2.24531 -2.18715 -0 -0 -2.65073 -0.45226 0 0 0 0 0 -0.00503 0.06052 0.09645 0 -0.478 2.36443 -1.0874 0.39417 0.71664 -2.00734
VAL_373 -7.98625 0.50343 3.48485 -0.27665 0.15194 0.056 2.15232 -2.73548 -0.01416 -0.07834 -2.98613 0.13767 0 0 0 0 0 -0.07286 0.00222 0.08318 0 -0.42781 0 1.9342 -0.53631 0.60009 -6.00811
THR_374 -5.42047 0.49635 2.84256 -0.11597 0.08633 0.05865 1.81901 -2.01442 -0 -0 -0.97584 -1.30849 0 0 0 0 0 0.34132 0.00972 0.23388 0 -0.53432 2.26663 -1.0874 -0.37844 0.5303 -3.15059
GLY_375 -4.78547 0.49534 3.05732 -0.00063 0 0 2.36836 -2.14606 -0 -0 -2.28994 -0.28228 0 0 0 0 0 -0.04561 0 0 0 -1.33751 0 0.83697 0.48196 0.88617 -2.76137
MET_376 -11.1406 1.69516 4.28073 -0.48256 0.11112 0.13565 2.45484 -3.05215 -0.0155 -0.07899 -2.76029 -0.08916 0 0 0 0 0 0.1132 0.38932 1.51056 0 0.0152 0 0.60916 0.98491 0.93275 -4.38662
THR_377 -7.43081 1.10147 5.44754 -0.17137 0.07894 0.05916 3.58511 -3.16909 -0.01688 -0.18526 -3.15183 0.05621 0 0 0 0 0 -0.06191 0.00064 0.05808 0 0.04317 2.30246 -1.0874 0.23726 0.70784 -1.59668
LEU_378 -5.48614 0.56858 3.44281 -0.59581 0.24663 0.16175 2.02597 -2.06397 -0.00933 -0.10355 -2.40698 0.2591 0 0 0 0 0 0.03009 0.02158 0.55164 0 -0.28293 0 0.18072 -0.23804 0.58955 -3.10832
GLY_379 -4.17891 0.23842 4.98048 -0.00016 0 0 3.30927 -2.52065 -0 -0 -3.41486 -0.46114 0 0 0 0 0 0.27043 0 0 0 0.4964 0 0.83697 0.70783 1.17043 1.43451
THR_380 -5.94536 1.10724 3.93735 -0.21162 0.11997 0.07715 1.88167 -2.13684 -0.00322 -0.01462 -1.4775 0.01353 0 0 0 0 0 -0.0761 0.05999 0.25933 0 0.32822 2.30441 -1.0874 1.09014 1.17949 1.40583
LEU_381 -5.63561 0.61806 3.06763 -0.64442 0.25072 0.20655 1.22541 -1.87723 -0 -0 -0.19015 -0.02792 0 0 0 0 0 -0.04091 0.2508 1.41768 0 -0.27848 0 0.18072 0.12154 0.69148 -0.66414
SER_382 -3.12582 0.32586 3.66943 -0.03176 0.01136 0.05766 1.3909 -1.66425 -0.02584 -0.12957 -0.48325 -0.47938 0 0 0 0 0 -0.06386 0.02171 0.2672 0 -0.24887 0.6001 -0.77834 0.13206 0.57943 0.02475
ASP_383 -2.98853 0.20525 3.25979 -0.12329 0.05275 0.39122 1.52637 -1.67315 -0.00322 -0.01462 -0.09811 -0.71541 0 0 0 0 0 -0.07132 0.02047 0 2.52464 -0.56239 0 -2.3716 0.07759 0.37214 -0.19141
ARG_384 -5.50256 0.46437 5.6125 -0.65257 0.11668 0.38348 2.35119 -2.70566 -0.0376 -0.16771 -3.77505 0.39705 0 0 0 -0.20501 0 -0.0105 0.17546 2.22732 0 -0.0532 0 -1.2888 -0.22734 0.52066 -2.37728
VAL_385 -8.42905 0.73564 2.9762 -0.27344 0.19862 0.05543 2.54843 -2.92932 -0.00299 -0.01055 -2.49359 -0.21387 0 0 0 0 0 -0.06208 0.03534 0.27952 0 -0.76904 0 1.9342 -0.19302 0.69214 -5.92141
MET_386 -8.9671 0.99907 4.77273 -0.47531 0.13129 0.25657 2.69953 -2.81826 -0.01176 -0.03814 -2.62474 -0.48102 0 0 0 0 0 0.0558 0.58364 2.80443 0 0.23502 0 0.60916 -0.04232 0.67846 -1.63294
ILE_387 -10.7049 1.91095 2.49413 -0.56577 0.51224 0.15235 2.66727 -2.87966 -0.00671 -0.02174 -1.95652 0.1678 0 0 0 0 0 -0.02135 0.1235 2.84059 0 -0.70563 0 0.73287 -0.10793 0.95441 -4.41406
ALA_388 -6.01625 0.55288 2.7282 -0.02769 0.0031 0 3.0169 -2.43172 -0.00852 -0.06771 -3.66568 -0.33695 0 0 0 0 0 -0.01631 0 0 0 0.43256 0 1.8394 -0.1146 0.84738 -3.26503
MET_389 -10.817 2.25982 2.6316 -0.5727 0.17338 0.25848 1.81243 -2.32291 -0.0265 -0.14183 -1.08817 -0.17902 0 0 0 0 0 0.00235 1.59151 1.55493 0 -0.0784 0 0.60916 0.20332 0.8356 -3.29398
ARG_390 -5.51076 0.51946 5.70731 -0.60486 0.07691 0.33528 3.11721 -2.56458 -0.01382 -0.05435 -5.45948 0.21543 0 0 0 -1.37333 0 0.15799 0.1184 2.4243 0 -0.19281 0 -1.2888 -0.05627 0.8655 -3.58126
ILE_391 -7.90886 2.31195 0.56907 -0.59388 0.29427 0.12047 0.97655 -1.84738 -2e-05 -5e-05 -0.14229 0.14762 0 0 0 0 0 0.03621 0.31621 1.04937 0 -0.75035 0 0.73287 -0.28581 0.99404 -3.98
SER_392 -3.48119 0.61694 4.03223 -0.02988 0 0.05107 2.54578 -1.89277 -0.04213 -0.21724 -2.0743 -1.00454 0 0 -0.76585 0 0 -0.03535 0.05013 1.10799 0 -0.06514 0.6256 -0.77834 -0.41482 0.8496 -0.92222
LYS_393 -2.83434 0.20213 2.83921 -0.40728 0.06034 0.21292 1.25088 -1.33856 -0 -0 -0.26562 0.05195 0 0 -0.92012 0 0 0.00129 0.00186 1.39546 0 -0.02947 0 -1.5107 -0.41059 0.2583 -1.44233
ARG_394 -4.55614 0.58243 3.45701 -1.70772 0.52935 1.94259 1.09521 -1.69723 -0 -0 0.06545 -2.15646 0 0 -0.76585 0 0 -0.04291 0.12124 3.46249 0 -0.17298 0 -1.2888 -0.4339 0.34243 -1.22379
TYR_395 -8.3685 0.67993 5.25073 -0.67341 0.05926 0.39543 3.10675 -3.07675 -0 -0 -2.10434 -0.13259 0 0 0 0 0 -0.05364 0.00599 0 2.13768 -0.31388 0.00081 1.2797 -0.23823 0.5531 -1.49196
GLN_396 -5.58187 0.52155 4.73259 -0.41781 0.09111 0.32876 2.74737 -2.50562 -0.02232 -0.14021 -1.61733 -0.1655 0 0 -0.92012 0 0 -0.17672 0.01135 0 3.25455 -0.05127 0 -0.18838 -0.02985 0.58604 0.45631
HIS_397 -4.76043 0.50874 4.73207 -0.76723 0.01471 0.85622 1.65891 -2.36928 -0 -0 -0.9777 -1.98634 0 0 -0.46943 0 0 -0.04483 0.08264 0 1.62836 -0.06765 0 -0.45461 -0.19137 0.31876 -2.28844
LEU_398 -6.64138 0.61517 3.40354 -0.50377 0.20635 0.14453 1.64093 -2.19026 -0 -0 -1.29648 0.09928 0 0 0 0 0 -0.06216 0.0361 0.11734 0 -0.17536 0 0.18072 -0.45495 0.19189 -4.68853
VAL_399 -6.96678 0.78547 1.06477 -0.28156 0.1942 0.05634 1.40477 -1.88246 -0.02232 -0.14021 -1.28673 0.1425 0 0 -0.44211 0 0 -0.08137 9e-05 0.11147 0 -0.41857 0 1.9342 -0.55898 0.22203 -6.16523
ARG_400 -6.2657 0.54742 6.12831 -0.97766 0.25768 0.73729 2.8244 -2.80709 -0.01935 -0.10751 -1.86172 -0.11203 0 0 -0.91154 0 0 0.10929 0.03257 1.66053 0 -0.14486 0 -1.2888 -0.24339 0.45009 -1.99206
ASN_401 -2.41181 0.06705 2.92657 -0.21047 0.02322 0.30695 1.93356 -1.41407 -0 -0 -0.65219 -0.41969 0 0 -2.16707 0 0 -0.02212 0.01154 0 2.83324 -0.38284 0 -0.93687 -0.32034 0.47405 -0.36129
ASN_402 -1.99985 0.25826 2.26651 -0.35788 0.07008 0.70572 0.71979 -1.06308 -0.01398 -0.132 -0.25647 -1.53146 0 0 0 0 0 -0.03865 0.06608 0 2.08543 -0.63398 0 -0.93687 -0.33049 0.21376 -0.90909
SER_403 -3.7046 0.30036 3.94442 -0.02856 0.00012 0.01954 1.52937 -1.67554 -0.03333 -0.23951 -0.86191 -0.39899 0 0 0 -0.48616 0 0.07394 0.04518 0.56813 0 -0.13325 1.89217 -0.77834 0.0638 0.26625 0.3631
VAL_404 -3.07378 0.26588 1.13325 -0.27035 0.15794 0.05303 0.67455 -0.98517 -0 -0 -1.362 0.0799 0 0 0 0 0 -0.08538 0.00657 0.11014 0 -0.43935 0 1.9342 -0.19931 0.30741 -1.69247
PHE_405 -8.53824 1.80816 0.19994 -0.95049 0.07343 0.48971 0.74742 -1.65983 -0 -0 -0.6195 -0.25529 0 0 0 0 0 0.5078 0.00804 0 1.67971 -0.49217 0 1.0402 -0.3795 0.73939 -5.60122
TRP_406 -6.23235 0.42822 3.23923 -0.94012 0.13996 0.7235 2.33672 -2.3077 -0.00369 -0.01051 -1.84112 -0.02843 0 0 0 0 0 -0.00362 0.02433 0 2.36997 -0.18571 0 1.6906 -0.0675 0.83077 0.16256
LEU_407 -5.64329 0.80074 -1.01661 -0.53281 0.22833 0.14107 0.23272 -0.69765 -0.00817 -0.1242 -0.3061 0.11516 0 0 0 0 0 -0.02795 0.12958 1.08126 0 -0.3589 0 0.18072 0.0464 0.45996 -5.29976
ALA_408 -3.62515 0.45891 2.33227 -0.02267 0 0 1.57902 -1.51742 -0.00381 -0.01175 -3.08118 -0.16567 0 0 -0.47398 0 0 0.04091 0 0 0 -0.07933 0 1.8394 -0.22162 0.34652 -2.60556
SER:CtermProteinFull_409 -2.54354 0.12177 1.84826 -0.03731 0.0156 0.04621 0.51809 -1.06003 -0.01907 -0.28725 -0.89468 1.0603 0 0 0 0 0 0 0.01065 0.48493 0 0 0.6059 -0.77834 -0.21569 0.39284 -0.73137
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 551 MODEL 3 T0996
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 253.302 tmscore: 0.54537 5uvnA_201 prob: 100 ident: 18.73
ATOM      1  N   GLY A   1      -6.567   7.137  35.210  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -7.515   6.414  36.054  1.00  3.890          C  
ATOM      3  C   GLY A   1      -6.820   5.550  37.103  1.00  3.890          C  
ATOM      4  O   GLY A   1      -6.384   4.437  36.812  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -7.078   7.784  34.626  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -5.909   7.656  35.774  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -6.073   6.483  34.619  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -8.162   7.130  36.548  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -8.153   5.787  35.431  1.00  4.670          H  
ATOM     10  N   ILE A   2      -6.685   6.082  38.321  1.00  3.890          N  
ATOM     11  CA  ILE A   2      -6.062   5.331  39.411  1.00  3.890          C  
ATOM     12  C   ILE A   2      -6.984   5.269  40.624  1.00  3.890          C  
ATOM     13  O   ILE A   2      -7.383   6.302  41.160  1.00  3.890          O  
ATOM     14  CB  ILE A   2      -4.727   5.970  39.850  1.00  5.450          C  
ATOM     15  CG1 ILE A   2      -3.769   6.027  38.667  1.00  5.450          C  
ATOM     16  CG2 ILE A   2      -4.119   5.155  41.015  1.00  5.450          C  
ATOM     17  CD1 ILE A   2      -2.489   6.835  38.898  1.00  5.450          C  
ATOM     18  H   ILE A   2      -7.056   7.003  38.516  1.00  4.670          H  
ATOM     19  HA  ILE A   2      -5.873   4.311  39.078  1.00  4.670          H  
ATOM     20  HB  ILE A   2      -4.900   6.977  40.169  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2      -3.520   5.018  38.390  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2      -4.277   6.489  37.835  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2      -3.190   5.589  41.325  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2      -4.792   5.141  41.870  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2      -3.944   4.143  40.690  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2      -1.893   6.828  37.991  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2      -2.751   7.848  39.133  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2      -1.905   6.422  39.705  1.00  6.540          H  
ATOM     29  N   ASP A   3      -7.275   4.059  41.086  1.00  3.890          N  
ATOM     30  CA  ASP A   3      -8.135   3.863  42.249  1.00  3.890          C  
ATOM     31  C   ASP A   3      -7.661   2.668  43.069  1.00  3.890          C  
ATOM     32  O   ASP A   3      -7.601   1.538  42.573  1.00  3.890          O  
ATOM     33  CB  ASP A   3      -9.594   3.685  41.831  1.00  5.450          C  
ATOM     34  CG  ASP A   3     -10.563   3.607  43.006  1.00  5.450          C  
ATOM     35  OD1 ASP A   3     -10.421   4.413  43.908  1.00  5.450          O  
ATOM     36  OD2 ASP A   3     -11.432   2.739  43.001  1.00  5.450          O  
ATOM     37  H   ASP A   3      -6.919   3.254  40.593  1.00  4.670          H  
ATOM     38  HA  ASP A   3      -8.074   4.750  42.880  1.00  4.670          H  
ATOM     39 1HB  ASP A   3      -9.885   4.527  41.220  1.00  6.540          H  
ATOM     40 2HB  ASP A   3      -9.700   2.809  41.219  1.00  6.540          H  
ATOM     41  N   ALA A   4      -7.252   2.938  44.302  1.00  3.890          N  
ATOM     42  CA  ALA A   4      -6.688   1.903  45.155  1.00  3.890          C  
ATOM     43  C   ALA A   4      -7.664   0.755  45.340  1.00  3.890          C  
ATOM     44  O   ALA A   4      -8.858   0.954  45.562  1.00  3.890          O  
ATOM     45  CB  ALA A   4      -6.306   2.484  46.495  1.00  5.450          C  
ATOM     46  H   ALA A   4      -7.348   3.884  44.650  1.00  4.670          H  
ATOM     47  HA  ALA A   4      -5.799   1.512  44.684  1.00  4.670          H  
ATOM     48 1HB  ALA A   4      -5.857   1.700  47.110  1.00  6.540          H  
ATOM     49 2HB  ALA A   4      -5.586   3.285  46.352  1.00  6.540          H  
ATOM     50 3HB  ALA A   4      -7.192   2.874  46.989  1.00  6.540          H  
ATOM     51  N   GLY A   5      -7.131  -0.457  45.285  1.00  3.890          N  
ATOM     52  CA  GLY A   5      -7.890  -1.682  45.453  1.00  3.890          C  
ATOM     53  C   GLY A   5      -8.373  -2.296  44.135  1.00  3.890          C  
ATOM     54  O   GLY A   5      -8.749  -3.475  44.110  1.00  3.890          O  
ATOM     55  H   GLY A   5      -6.123  -0.533  45.136  1.00  4.670          H  
ATOM     56 1HA  GLY A   5      -7.271  -2.406  45.984  1.00  4.670          H  
ATOM     57 2HA  GLY A   5      -8.748  -1.479  46.091  1.00  4.670          H  
ATOM     58  N   GLN A   6      -8.318  -1.549  43.023  1.00  3.890          N  
ATOM     59  CA  GLN A   6      -8.767  -2.124  41.762  1.00  3.890          C  
ATOM     60  C   GLN A   6      -7.845  -3.280  41.394  1.00  3.890          C  
ATOM     61  O   GLN A   6      -6.641  -3.199  41.640  1.00  3.890          O  
ATOM     62  CB  GLN A   6      -8.786  -1.081  40.645  1.00  5.450          C  
ATOM     63  CG  GLN A   6      -9.832   0.007  40.802  1.00  5.450          C  
ATOM     64  CD  GLN A   6     -11.246  -0.483  40.719  1.00  5.450          C  
ATOM     65  OE1 GLN A   6     -11.532  -1.537  40.133  1.00  5.450          O  
ATOM     66  NE2 GLN A   6     -12.155   0.281  41.317  1.00  5.450          N  
ATOM     67  H   GLN A   6      -8.013  -0.566  43.056  1.00  4.670          H  
ATOM     68  HA  GLN A   6      -9.778  -2.483  41.914  1.00  4.670          H  
ATOM     69 1HB  GLN A   6      -7.822  -0.578  40.614  1.00  6.540          H  
ATOM     70 2HB  GLN A   6      -8.934  -1.555  39.683  1.00  6.540          H  
ATOM     71 1HG  GLN A   6      -9.713   0.473  41.775  1.00  6.540          H  
ATOM     72 2HG  GLN A   6      -9.692   0.744  40.006  1.00  6.540          H  
ATOM     73 1HE2 GLN A   6     -13.122   0.023  41.297  1.00  6.540          H  
ATOM     74 2HE2 GLN A   6     -11.869   1.156  41.803  1.00  6.540          H  
ATOM     75  N   PRO A   7      -8.365  -4.388  40.838  1.00  3.890          N  
ATOM     76  CA  PRO A   7      -7.595  -5.545  40.435  1.00  3.890          C  
ATOM     77  C   PRO A   7      -6.707  -5.251  39.249  1.00  3.890          C  
ATOM     78  O   PRO A   7      -7.087  -4.480  38.354  1.00  3.890          O  
ATOM     79  CB  PRO A   7      -8.680  -6.564  40.063  1.00  5.830          C  
ATOM     80  CG  PRO A   7      -9.876  -5.725  39.663  1.00  5.830          C  
ATOM     81  CD  PRO A   7      -9.807  -4.490  40.549  1.00  5.830          C  
ATOM     82  HA  PRO A   7      -6.997  -5.898  41.287  1.00  4.670          H  
ATOM     83 1HB  PRO A   7      -8.314  -7.213  39.247  1.00  7.000          H  
ATOM     84 2HB  PRO A   7      -8.882  -7.221  40.920  1.00  7.000          H  
ATOM     85 1HG  PRO A   7      -9.818  -5.474  38.594  1.00  7.000          H  
ATOM     86 2HG  PRO A   7     -10.808  -6.295  39.804  1.00  7.000          H  
ATOM     87 1HD  PRO A   7     -10.157  -3.630  39.969  1.00  7.000          H  
ATOM     88 2HD  PRO A   7     -10.385  -4.641  41.476  1.00  7.000          H  
ATOM     89  N   LEU A   8      -5.580  -5.936  39.227  1.00  3.890          N  
ATOM     90  CA  LEU A   8      -4.629  -5.894  38.142  1.00  3.890          C  
ATOM     91  C   LEU A   8      -4.521  -7.285  37.562  1.00  3.890          C  
ATOM     92  O   LEU A   8      -4.308  -8.253  38.316  1.00  3.890          O  
ATOM     93  CB  LEU A   8      -3.269  -5.496  38.704  1.00  5.450          C  
ATOM     94  CG  LEU A   8      -3.232  -4.221  39.503  1.00  5.450          C  
ATOM     95  CD1 LEU A   8      -1.937  -4.098  40.139  1.00  5.450          C  
ATOM     96  CD2 LEU A   8      -3.485  -3.050  38.626  1.00  5.450          C  
ATOM     97  H   LEU A   8      -5.375  -6.509  40.042  1.00  4.670          H  
ATOM     98  HA  LEU A   8      -4.970  -5.211  37.368  1.00  4.670          H  
ATOM     99 1HB  LEU A   8      -2.887  -6.300  39.317  1.00  6.540          H  
ATOM    100 2HB  LEU A   8      -2.614  -5.362  37.877  1.00  6.540          H  
ATOM    101  HG  LEU A   8      -3.985  -4.255  40.281  1.00  6.540          H  
ATOM    102 1HD1 LEU A   8      -1.978  -3.195  40.710  1.00  6.540          H  
ATOM    103 2HD1 LEU A   8      -1.756  -4.940  40.797  1.00  6.540          H  
ATOM    104 3HD1 LEU A   8      -1.158  -4.049  39.411  1.00  6.540          H  
ATOM    105 1HD2 LEU A   8      -3.446  -2.154  39.207  1.00  6.540          H  
ATOM    106 2HD2 LEU A   8      -2.747  -2.999  37.840  1.00  6.540          H  
ATOM    107 3HD2 LEU A   8      -4.464  -3.168  38.212  1.00  6.540          H  
ATOM    108  N   ILE A   9      -4.629  -7.396  36.242  1.00  3.890          N  
ATOM    109  CA  ILE A   9      -4.501  -8.714  35.623  1.00  3.890          C  
ATOM    110  C   ILE A   9      -3.522  -8.667  34.445  1.00  3.890          C  
ATOM    111  O   ILE A   9      -3.396  -7.617  33.820  1.00  3.890          O  
ATOM    112  CB  ILE A   9      -5.903  -9.214  35.164  1.00  5.450          C  
ATOM    113  CG1 ILE A   9      -6.490  -8.288  34.069  1.00  5.450          C  
ATOM    114  CG2 ILE A   9      -6.881  -9.235  36.383  1.00  5.450          C  
ATOM    115  CD1 ILE A   9      -7.765  -8.794  33.448  1.00  5.450          C  
ATOM    116  H   ILE A   9      -4.816  -6.547  35.689  1.00  4.670          H  
ATOM    117  HA  ILE A   9      -4.107  -9.404  36.359  1.00  4.670          H  
ATOM    118  HB  ILE A   9      -5.805 -10.219  34.754  1.00  6.540          H  
ATOM    119 1HG1 ILE A   9      -6.673  -7.300  34.494  1.00  6.540          H  
ATOM    120 2HG1 ILE A   9      -5.771  -8.194  33.260  1.00  6.540          H  
ATOM    121 1HG2 ILE A   9      -7.850  -9.608  36.098  1.00  6.540          H  
ATOM    122 2HG2 ILE A   9      -6.512  -9.849  37.136  1.00  6.540          H  
ATOM    123 3HG2 ILE A   9      -6.996  -8.233  36.781  1.00  6.540          H  
ATOM    124 1HD1 ILE A   9      -8.092  -8.108  32.696  1.00  6.540          H  
ATOM    125 2HD1 ILE A   9      -7.575  -9.750  33.002  1.00  6.540          H  
ATOM    126 3HD1 ILE A   9      -8.549  -8.888  34.179  1.00  6.540          H  
ATOM    127  N   LEU A  10      -2.891  -9.794  34.102  1.00  3.890          N  
ATOM    128  CA  LEU A  10      -2.011  -9.847  32.936  1.00  3.890          C  
ATOM    129  C   LEU A  10      -2.869 -10.326  31.812  1.00  3.890          C  
ATOM    130  O   LEU A  10      -3.251 -11.497  31.787  1.00  3.890          O  
ATOM    131  CB  LEU A  10      -0.855 -10.843  33.104  1.00  5.450          C  
ATOM    132  CG  LEU A  10       0.164 -10.879  31.950  1.00  5.450          C  
ATOM    133  CD1 LEU A  10       0.933  -9.581  31.944  1.00  5.450          C  
ATOM    134  CD2 LEU A  10       1.077 -12.028  32.085  1.00  5.450          C  
ATOM    135  H   LEU A  10      -3.049 -10.620  34.671  1.00  4.670          H  
ATOM    136  HA  LEU A  10      -1.669  -8.864  32.689  1.00  4.670          H  
ATOM    137 1HB  LEU A  10      -0.311 -10.592  34.002  1.00  6.540          H  
ATOM    138 2HB  LEU A  10      -1.255 -11.831  33.213  1.00  6.540          H  
ATOM    139  HG  LEU A  10      -0.364 -10.965  31.004  1.00  6.540          H  
ATOM    140 1HD1 LEU A  10       1.620  -9.602  31.156  1.00  6.540          H  
ATOM    141 2HD1 LEU A  10       0.295  -8.762  31.813  1.00  6.540          H  
ATOM    142 3HD1 LEU A  10       1.476  -9.463  32.886  1.00  6.540          H  
ATOM    143 1HD2 LEU A  10       1.786 -12.033  31.256  1.00  6.540          H  
ATOM    144 2HD2 LEU A  10       1.594 -11.919  32.984  1.00  6.540          H  
ATOM    145 3HD2 LEU A  10       0.508 -12.959  32.086  1.00  6.540          H  
ATOM    146  N   HIS A  11      -3.218  -9.442  30.900  1.00  3.890          N  
ATOM    147  CA  HIS A  11      -4.210  -9.747  29.867  1.00  3.890          C  
ATOM    148  C   HIS A  11      -5.524 -10.323  30.485  1.00  3.890          C  
ATOM    149  O   HIS A  11      -6.525  -9.607  30.562  1.00  3.890          O  
ATOM    150  CB  HIS A  11      -3.615 -10.691  28.815  1.00  5.450          C  
ATOM    151  CG  HIS A  11      -2.475 -10.060  28.056  1.00  5.450          C  
ATOM    152  ND1 HIS A  11      -2.650  -8.995  27.193  1.00  5.450          N  
ATOM    153  CD2 HIS A  11      -1.151 -10.346  28.036  1.00  5.450          C  
ATOM    154  CE1 HIS A  11      -1.481  -8.656  26.676  1.00  5.450          C  
ATOM    155  NE2 HIS A  11      -0.561  -9.465  27.165  1.00  5.450          N  
ATOM    156  H   HIS A  11      -2.747  -8.533  30.908  1.00  4.670          H  
ATOM    157  HA  HIS A  11      -4.475  -8.825  29.353  1.00  4.670          H  
ATOM    158 1HB  HIS A  11      -3.245 -11.599  29.282  1.00  6.540          H  
ATOM    159 2HB  HIS A  11      -4.386 -10.978  28.103  1.00  6.540          H  
ATOM    160  HD1 HIS A  11      -3.526  -8.651  26.854  1.00  6.540          H  
ATOM    161  HD2 HIS A  11      -0.547 -11.095  28.547  1.00  6.540          H  
ATOM    162  HE1 HIS A  11      -1.408  -7.831  25.967  1.00  6.540          H  
ATOM    163  N   GLY A  12      -5.516 -11.613  30.895  1.00  3.890          N  
ATOM    164  CA  GLY A  12      -6.638 -12.292  31.569  1.00  3.890          C  
ATOM    165  C   GLY A  12      -6.285 -13.027  32.902  1.00  3.890          C  
ATOM    166  O   GLY A  12      -7.121 -13.754  33.444  1.00  3.890          O  
ATOM    167  H   GLY A  12      -4.646 -12.121  30.781  1.00  4.670          H  
ATOM    168 1HA  GLY A  12      -7.431 -11.573  31.754  1.00  4.670          H  
ATOM    169 2HA  GLY A  12      -7.059 -13.019  30.877  1.00  4.670          H  
ATOM    170  N   VAL A  13      -5.069 -12.852  33.430  1.00  3.890          N  
ATOM    171  CA  VAL A  13      -4.594 -13.563  34.636  1.00  3.890          C  
ATOM    172  C   VAL A  13      -4.438 -12.695  35.880  1.00  3.890          C  
ATOM    173  O   VAL A  13      -3.735 -11.701  35.862  1.00  3.890          O  
ATOM    174  CB  VAL A  13      -3.212 -14.200  34.336  1.00  5.450          C  
ATOM    175  CG1 VAL A  13      -2.627 -14.912  35.582  1.00  5.450          C  
ATOM    176  CG2 VAL A  13      -3.352 -15.166  33.182  1.00  5.450          C  
ATOM    177  H   VAL A  13      -4.425 -12.234  32.945  1.00  4.670          H  
ATOM    178  HA  VAL A  13      -5.307 -14.357  34.859  1.00  4.670          H  
ATOM    179  HB  VAL A  13      -2.523 -13.422  34.064  1.00  6.540          H  
ATOM    180 1HG1 VAL A  13      -1.654 -15.334  35.332  1.00  6.540          H  
ATOM    181 2HG1 VAL A  13      -2.496 -14.206  36.409  1.00  6.540          H  
ATOM    182 3HG1 VAL A  13      -3.296 -15.712  35.895  1.00  6.540          H  
ATOM    183 1HG2 VAL A  13      -2.379 -15.598  32.951  1.00  6.540          H  
ATOM    184 2HG2 VAL A  13      -4.048 -15.958  33.455  1.00  6.540          H  
ATOM    185 3HG2 VAL A  13      -3.728 -14.641  32.307  1.00  6.540          H  
ATOM    186  N   GLN A  14      -5.056 -13.069  36.989  1.00  3.890          N  
ATOM    187  CA  GLN A  14      -4.923 -12.248  38.202  1.00  3.890          C  
ATOM    188  C   GLN A  14      -3.463 -12.031  38.623  1.00  3.890          C  
ATOM    189  O   GLN A  14      -2.740 -12.997  38.846  1.00  3.890          O  
ATOM    190  CB  GLN A  14      -5.712 -12.885  39.347  1.00  5.450          C  
ATOM    191  CG  GLN A  14      -5.725 -12.093  40.658  1.00  5.450          C  
ATOM    192  CD  GLN A  14      -6.495 -10.776  40.526  1.00  5.450          C  
ATOM    193  OE1 GLN A  14      -7.428 -10.676  39.721  1.00  5.450          O  
ATOM    194  NE2 GLN A  14      -6.130  -9.787  41.329  1.00  5.450          N  
ATOM    195  H   GLN A  14      -5.634 -13.900  36.979  1.00  4.670          H  
ATOM    196  HA  GLN A  14      -5.331 -11.277  38.008  1.00  4.670          H  
ATOM    197 1HB  GLN A  14      -6.746 -13.030  39.036  1.00  6.540          H  
ATOM    198 2HB  GLN A  14      -5.297 -13.868  39.563  1.00  6.540          H  
ATOM    199 1HG  GLN A  14      -6.211 -12.695  41.424  1.00  6.540          H  
ATOM    200 2HG  GLN A  14      -4.701 -11.865  40.963  1.00  6.540          H  
ATOM    201 1HE2 GLN A  14      -6.621  -8.911  41.306  1.00  6.540          H  
ATOM    202 2HE2 GLN A  14      -5.384  -9.918  41.989  1.00  6.540          H  
ATOM    203  N   VAL A  15      -3.071 -10.754  38.794  1.00  3.890          N  
ATOM    204  CA  VAL A  15      -1.724 -10.329  39.200  1.00  3.890          C  
ATOM    205  C   VAL A  15      -1.645  -9.618  40.571  1.00  3.890          C  
ATOM    206  O   VAL A  15      -0.674  -9.813  41.319  1.00  3.890          O  
ATOM    207  CB  VAL A  15      -1.104  -9.419  38.108  1.00  5.450          C  
ATOM    208  CG1 VAL A  15       0.174  -8.864  38.544  1.00  5.450          C  
ATOM    209  CG2 VAL A  15      -0.837 -10.224  36.875  1.00  5.450          C  
ATOM    210  H   VAL A  15      -3.738 -10.010  38.584  1.00  4.670          H  
ATOM    211  HA  VAL A  15      -1.111 -11.226  39.257  1.00  4.670          H  
ATOM    212  HB  VAL A  15      -1.784  -8.599  37.889  1.00  6.540          H  
ATOM    213 1HG1 VAL A  15       0.578  -8.244  37.757  1.00  6.540          H  
ATOM    214 2HG1 VAL A  15       0.019  -8.263  39.423  1.00  6.540          H  
ATOM    215 3HG1 VAL A  15       0.870  -9.662  38.764  1.00  6.540          H  
ATOM    216 1HG2 VAL A  15      -0.402  -9.584  36.114  1.00  6.540          H  
ATOM    217 2HG2 VAL A  15      -0.149 -11.034  37.108  1.00  6.540          H  
ATOM    218 3HG2 VAL A  15      -1.748 -10.636  36.520  1.00  6.540          H  
ATOM    219  N   GLY A  16      -2.585  -8.702  40.828  1.00  3.890          N  
ATOM    220  CA  GLY A  16      -2.513  -7.882  42.048  1.00  3.890          C  
ATOM    221  C   GLY A  16      -3.598  -6.800  42.175  1.00  3.890          C  
ATOM    222  O   GLY A  16      -4.720  -6.961  41.678  1.00  3.890          O  
ATOM    223  H   GLY A  16      -3.337  -8.588  40.146  1.00  4.670          H  
ATOM    224 1HA  GLY A  16      -2.555  -8.537  42.919  1.00  4.670          H  
ATOM    225 2HA  GLY A  16      -1.539  -7.402  42.074  1.00  4.670          H  
ATOM    226  N   GLN A  17      -3.283  -5.754  42.958  1.00  3.890          N  
ATOM    227  CA  GLN A  17      -4.188  -4.620  43.236  1.00  3.890          C  
ATOM    228  C   GLN A  17      -3.474  -3.255  43.215  1.00  3.890          C  
ATOM    229  O   GLN A  17      -2.296  -3.159  43.549  1.00  3.890          O  
ATOM    230  CB  GLN A  17      -4.912  -4.792  44.581  1.00  5.450          C  
ATOM    231  CG  GLN A  17      -5.933  -5.924  44.615  1.00  5.450          C  
ATOM    232  CD  GLN A  17      -6.627  -6.074  45.966  1.00  5.450          C  
ATOM    233  OE1 GLN A  17      -6.100  -6.733  46.870  1.00  5.450          O  
ATOM    234  NE2 GLN A  17      -7.799  -5.455  46.121  1.00  5.450          N  
ATOM    235  H   GLN A  17      -2.326  -5.733  43.328  1.00  4.670          H  
ATOM    236  HA  GLN A  17      -4.942  -4.605  42.458  1.00  4.670          H  
ATOM    237 1HB  GLN A  17      -4.182  -4.967  45.368  1.00  6.540          H  
ATOM    238 2HB  GLN A  17      -5.438  -3.867  44.821  1.00  6.540          H  
ATOM    239 1HG  GLN A  17      -6.697  -5.712  43.863  1.00  6.540          H  
ATOM    240 2HG  GLN A  17      -5.437  -6.861  44.385  1.00  6.540          H  
ATOM    241 1HE2 GLN A  17      -8.288  -5.526  46.991  1.00  6.540          H  
ATOM    242 2HE2 GLN A  17      -8.202  -4.888  45.365  1.00  6.540          H  
ATOM    243  N   VAL A  18      -4.205  -2.197  42.885  1.00  3.890          N  
ATOM    244  CA  VAL A  18      -3.677  -0.820  42.918  1.00  3.890          C  
ATOM    245  C   VAL A  18      -3.445  -0.324  44.349  1.00  3.890          C  
ATOM    246  O   VAL A  18      -4.293  -0.529  45.220  1.00  3.890          O  
ATOM    247  CB  VAL A  18      -4.640   0.144  42.207  1.00  5.450          C  
ATOM    248  CG1 VAL A  18      -4.149   1.625  42.327  1.00  5.450          C  
ATOM    249  CG2 VAL A  18      -4.766  -0.253  40.786  1.00  5.450          C  
ATOM    250  H   VAL A  18      -5.167  -2.377  42.569  1.00  4.670          H  
ATOM    251  HA  VAL A  18      -2.728  -0.808  42.400  1.00  4.670          H  
ATOM    252  HB  VAL A  18      -5.614   0.077  42.674  1.00  6.540          H  
ATOM    253 1HG1 VAL A  18      -4.861   2.265  41.820  1.00  6.540          H  
ATOM    254 2HG1 VAL A  18      -4.077   1.943  43.355  1.00  6.540          H  
ATOM    255 3HG1 VAL A  18      -3.167   1.728  41.865  1.00  6.540          H  
ATOM    256 1HG2 VAL A  18      -5.465   0.416  40.286  1.00  6.540          H  
ATOM    257 2HG2 VAL A  18      -3.798  -0.189  40.323  1.00  6.540          H  
ATOM    258 3HG2 VAL A  18      -5.136  -1.276  40.717  1.00  6.540          H  
ATOM    259  N   ILE A  19      -2.303   0.328  44.618  1.00  3.890          N  
ATOM    260  CA  ILE A  19      -2.068   0.846  45.961  1.00  3.890          C  
ATOM    261  C   ILE A  19      -2.512   2.295  46.071  1.00  3.890          C  
ATOM    262  O   ILE A  19      -3.202   2.654  47.025  1.00  3.890          O  
ATOM    263  CB  ILE A  19      -0.580   0.780  46.376  1.00  5.450          C  
ATOM    264  CG1 ILE A  19      -0.131  -0.642  46.435  1.00  5.450          C  
ATOM    265  CG2 ILE A  19      -0.373   1.471  47.749  1.00  5.450          C  
ATOM    266  CD1 ILE A  19       1.385  -0.803  46.549  1.00  5.450          C  
ATOM    267  H   ILE A  19      -1.610   0.531  43.891  1.00  4.670          H  
ATOM    268  HA  ILE A  19      -2.650   0.258  46.669  1.00  4.670          H  
ATOM    269  HB  ILE A  19       0.023   1.274  45.627  1.00  6.540          H  
ATOM    270 1HG1 ILE A  19      -0.599  -1.127  47.287  1.00  6.540          H  
ATOM    271 2HG1 ILE A  19      -0.476  -1.134  45.545  1.00  6.540          H  
ATOM    272 1HG2 ILE A  19       0.663   1.441  48.041  1.00  6.540          H  
ATOM    273 2HG2 ILE A  19      -0.666   2.491  47.709  1.00  6.540          H  
ATOM    274 3HG2 ILE A  19      -0.975   0.961  48.503  1.00  6.540          H  
ATOM    275 1HD1 ILE A  19       1.642  -1.855  46.570  1.00  6.540          H  
ATOM    276 2HD1 ILE A  19       1.864  -0.336  45.684  1.00  6.540          H  
ATOM    277 3HD1 ILE A  19       1.762  -0.346  47.447  1.00  6.540          H  
ATOM    278  N   ASP A  20      -2.032   3.140  45.149  1.00  3.890          N  
ATOM    279  CA  ASP A  20      -2.326   4.574  45.242  1.00  3.890          C  
ATOM    280  C   ASP A  20      -1.988   5.398  43.983  1.00  3.890          C  
ATOM    281  O   ASP A  20      -1.430   4.898  42.991  1.00  3.890          O  
ATOM    282  CB  ASP A  20      -1.547   5.176  46.444  1.00  5.450          C  
ATOM    283  CG  ASP A  20      -2.176   6.428  47.101  1.00  5.450          C  
ATOM    284  OD1 ASP A  20      -3.175   6.878  46.595  1.00  5.450          O  
ATOM    285  OD2 ASP A  20      -1.623   6.937  48.077  1.00  5.450          O  
ATOM    286  H   ASP A  20      -1.506   2.742  44.367  1.00  4.670          H  
ATOM    287  HA  ASP A  20      -3.394   4.681  45.432  1.00  4.670          H  
ATOM    288 1HB  ASP A  20      -1.440   4.447  47.214  1.00  6.540          H  
ATOM    289 2HB  ASP A  20      -0.551   5.439  46.103  1.00  6.540          H  
ATOM    290  N   ARG A  21      -2.306   6.695  44.092  1.00  3.890          N  
ATOM    291  CA  ARG A  21      -2.027   7.783  43.150  1.00  3.890          C  
ATOM    292  C   ARG A  21      -1.188   8.858  43.851  1.00  3.890          C  
ATOM    293  O   ARG A  21      -1.728   9.656  44.619  1.00  3.890          O  
ATOM    294  CB  ARG A  21      -3.359   8.405  42.722  1.00  5.450          C  
ATOM    295  CG  ARG A  21      -3.339   9.553  41.726  1.00  5.450          C  
ATOM    296  CD  ARG A  21      -4.758   9.929  41.359  1.00  5.450          C  
ATOM    297  NE  ARG A  21      -4.849  10.996  40.354  1.00  5.450          N  
ATOM    298  CZ  ARG A  21      -4.910  12.332  40.603  1.00  5.450          C  
ATOM    299  NH1 ARG A  21      -4.884  12.799  41.839  1.00  5.450          N  
ATOM    300  NH2 ARG A  21      -4.992  13.177  39.587  1.00  5.450          N  
ATOM    301  H   ARG A  21      -2.806   6.949  44.944  1.00  4.670          H  
ATOM    302  HA  ARG A  21      -1.479   7.396  42.289  1.00  4.670          H  
ATOM    303 1HB  ARG A  21      -3.995   7.642  42.317  1.00  6.540          H  
ATOM    304 2HB  ARG A  21      -3.860   8.779  43.614  1.00  6.540          H  
ATOM    305 1HG  ARG A  21      -2.857  10.420  42.179  1.00  6.540          H  
ATOM    306 2HG  ARG A  21      -2.801   9.269  40.844  1.00  6.540          H  
ATOM    307 1HD  ARG A  21      -5.263   9.059  40.959  1.00  6.540          H  
ATOM    308 2HD  ARG A  21      -5.286  10.248  42.253  1.00  6.540          H  
ATOM    309  HE  ARG A  21      -4.873  10.706  39.384  1.00  6.540          H  
ATOM    310 1HH1 ARG A  21      -4.820  12.166  42.623  1.00  6.540          H  
ATOM    311 2HH1 ARG A  21      -4.927  13.796  42.005  1.00  6.540          H  
ATOM    312 1HH2 ARG A  21      -5.010  12.827  38.638  1.00  6.540          H  
ATOM    313 2HH2 ARG A  21      -5.037  14.172  39.755  1.00  6.540          H  
ATOM    314  N   LYS A  22       0.114   8.910  43.585  1.00  3.890          N  
ATOM    315  CA  LYS A  22       0.944   9.875  44.314  1.00  3.890          C  
ATOM    316  C   LYS A  22       1.123  11.148  43.498  1.00  3.890          C  
ATOM    317  O   LYS A  22       1.517  11.086  42.338  1.00  3.890          O  
ATOM    318  CB  LYS A  22       2.313   9.282  44.652  1.00  5.450          C  
ATOM    319  CG  LYS A  22       2.305   7.960  45.452  1.00  5.450          C  
ATOM    320  CD  LYS A  22       1.652   8.103  46.830  1.00  5.450          C  
ATOM    321  CE  LYS A  22       1.864   6.848  47.688  1.00  5.450          C  
ATOM    322  NZ  LYS A  22       1.082   6.901  48.962  1.00  5.450          N  
ATOM    323  H   LYS A  22       0.512   8.248  42.912  1.00  4.670          H  
ATOM    324  HA  LYS A  22       0.438  10.148  45.240  1.00  4.670          H  
ATOM    325 1HB  LYS A  22       2.853   9.105  43.743  1.00  6.540          H  
ATOM    326 2HB  LYS A  22       2.884  10.012  45.225  1.00  6.540          H  
ATOM    327 1HG  LYS A  22       1.752   7.208  44.883  1.00  6.540          H  
ATOM    328 2HG  LYS A  22       3.329   7.610  45.576  1.00  6.540          H  
ATOM    329 1HD  LYS A  22       2.063   8.969  47.349  1.00  6.540          H  
ATOM    330 2HD  LYS A  22       0.573   8.247  46.711  1.00  6.540          H  
ATOM    331 1HE  LYS A  22       1.562   5.969  47.128  1.00  6.540          H  
ATOM    332 2HE  LYS A  22       2.922   6.766  47.931  1.00  6.540          H  
ATOM    333 1HZ  LYS A  22       1.243   6.068  49.501  1.00  6.540          H  
ATOM    334 2HZ  LYS A  22       1.345   7.707  49.503  1.00  6.540          H  
ATOM    335 3HZ  LYS A  22       0.074   6.957  48.716  1.00  6.540          H  
ATOM    336  N   LEU A  23       0.856  12.307  44.092  1.00  3.890          N  
ATOM    337  CA  LEU A  23       0.944  13.566  43.347  1.00  3.890          C  
ATOM    338  C   LEU A  23       2.247  14.331  43.508  1.00  3.890          C  
ATOM    339  O   LEU A  23       2.698  14.596  44.626  1.00  3.890          O  
ATOM    340  CB  LEU A  23      -0.240  14.468  43.748  1.00  5.450          C  
ATOM    341  CG  LEU A  23      -0.320  15.901  43.110  1.00  5.450          C  
ATOM    342  CD1 LEU A  23      -0.561  15.809  41.596  1.00  5.450          C  
ATOM    343  CD2 LEU A  23      -1.452  16.666  43.779  1.00  5.450          C  
ATOM    344  H   LEU A  23       0.555  12.314  45.058  1.00  4.670          H  
ATOM    345  HA  LEU A  23       0.863  13.331  42.295  1.00  4.670          H  
ATOM    346 1HB  LEU A  23      -1.159  13.947  43.491  1.00  6.540          H  
ATOM    347 2HB  LEU A  23      -0.215  14.596  44.829  1.00  6.540          H  
ATOM    348  HG  LEU A  23       0.622  16.432  43.271  1.00  6.540          H  
ATOM    349 1HD1 LEU A  23      -0.613  16.814  41.178  1.00  6.540          H  
ATOM    350 2HD1 LEU A  23       0.252  15.278  41.118  1.00  6.540          H  
ATOM    351 3HD1 LEU A  23      -1.494  15.288  41.403  1.00  6.540          H  
ATOM    352 1HD2 LEU A  23      -1.514  17.669  43.354  1.00  6.540          H  
ATOM    353 2HD2 LEU A  23      -2.395  16.145  43.616  1.00  6.540          H  
ATOM    354 3HD2 LEU A  23      -1.257  16.738  44.849  1.00  6.540          H  
ATOM    355  N   THR A  24       2.829  14.703  42.367  1.00  3.890          N  
ATOM    356  CA  THR A  24       4.049  15.485  42.289  1.00  3.890          C  
ATOM    357  C   THR A  24       3.936  16.634  41.276  1.00  3.890          C  
ATOM    358  O   THR A  24       2.877  16.885  40.691  1.00  3.890          O  
ATOM    359  CB  THR A  24       5.269  14.601  41.967  1.00  5.450          C  
ATOM    360  OG1 THR A  24       6.462  15.395  42.130  1.00  5.450          O  
ATOM    361  CG2 THR A  24       5.184  14.015  40.538  1.00  5.450          C  
ATOM    362  H   THR A  24       2.405  14.417  41.481  1.00  4.670          H  
ATOM    363  HA  THR A  24       4.224  15.932  43.268  1.00  4.670          H  
ATOM    364  HB  THR A  24       5.303  13.773  42.676  1.00  6.540          H  
ATOM    365  HG1 THR A  24       6.668  15.459  43.076  1.00  6.540          H  
ATOM    366 1HG2 THR A  24       6.057  13.392  40.354  1.00  6.540          H  
ATOM    367 2HG2 THR A  24       4.283  13.407  40.453  1.00  6.540          H  
ATOM    368 3HG2 THR A  24       5.149  14.787  39.806  1.00  6.540          H  
ATOM    369  N   SER A  25       5.043  17.347  41.078  1.00  3.890          N  
ATOM    370  CA  SER A  25       5.094  18.541  40.221  1.00  3.890          C  
ATOM    371  C   SER A  25       4.845  18.296  38.734  1.00  3.890          C  
ATOM    372  O   SER A  25       4.507  19.218  37.991  1.00  3.890          O  
ATOM    373  CB  SER A  25       6.438  19.221  40.382  1.00  5.450          C  
ATOM    374  OG  SER A  25       7.470  18.423  39.870  1.00  5.450          O  
ATOM    375  H   SER A  25       5.885  17.028  41.546  1.00  4.670          H  
ATOM    376  HA  SER A  25       4.324  19.228  40.573  1.00  4.670          H  
ATOM    377 1HB  SER A  25       6.423  20.176  39.859  1.00  6.540          H  
ATOM    378 2HB  SER A  25       6.620  19.426  41.435  1.00  6.540          H  
ATOM    379  HG  SER A  25       8.273  18.947  39.950  1.00  6.540          H  
ATOM    380  N   LYS A  26       5.013  17.059  38.306  1.00  3.890          N  
ATOM    381  CA  LYS A  26       4.834  16.660  36.921  1.00  3.890          C  
ATOM    382  C   LYS A  26       3.602  15.792  36.677  1.00  3.890          C  
ATOM    383  O   LYS A  26       3.472  15.211  35.599  1.00  3.890          O  
ATOM    384  CB  LYS A  26       6.074  15.914  36.432  1.00  5.450          C  
ATOM    385  CG  LYS A  26       7.337  16.757  36.407  1.00  5.450          C  
ATOM    386  CD  LYS A  26       8.522  15.968  35.859  1.00  5.450          C  
ATOM    387  CE  LYS A  26       9.787  16.817  35.823  1.00  5.450          C  
ATOM    388  NZ  LYS A  26      10.962  16.048  35.317  1.00  5.450          N  
ATOM    389  H   LYS A  26       5.295  16.379  38.992  1.00  4.670          H  
ATOM    390  HA  LYS A  26       4.719  17.563  36.322  1.00  4.670          H  
ATOM    391 1HB  LYS A  26       6.254  15.054  37.079  1.00  6.540          H  
ATOM    392 2HB  LYS A  26       5.900  15.538  35.425  1.00  6.540          H  
ATOM    393 1HG  LYS A  26       7.168  17.638  35.787  1.00  6.540          H  
ATOM    394 2HG  LYS A  26       7.565  17.089  37.420  1.00  6.540          H  
ATOM    395 1HD  LYS A  26       8.697  15.095  36.489  1.00  6.540          H  
ATOM    396 2HD  LYS A  26       8.294  15.627  34.849  1.00  6.540          H  
ATOM    397 1HE  LYS A  26       9.621  17.676  35.174  1.00  6.540          H  
ATOM    398 2HE  LYS A  26      10.005  17.173  36.830  1.00  6.540          H  
ATOM    399 1HZ  LYS A  26      11.777  16.645  35.309  1.00  6.540          H  
ATOM    400 2HZ  LYS A  26      11.133  15.255  35.919  1.00  6.540          H  
ATOM    401 3HZ  LYS A  26      10.775  15.723  34.379  1.00  6.540          H  
ATOM    402  N   GLY A  27       2.710  15.655  37.661  1.00  3.890          N  
ATOM    403  CA  GLY A  27       1.568  14.761  37.456  1.00  3.890          C  
ATOM    404  C   GLY A  27       1.543  13.721  38.553  1.00  3.890          C  
ATOM    405  O   GLY A  27       1.892  14.022  39.694  1.00  3.890          O  
ATOM    406  H   GLY A  27       2.820  16.159  38.549  1.00  4.670          H  
ATOM    407 1HA  GLY A  27       0.643  15.338  37.472  1.00  4.670          H  
ATOM    408 2HA  GLY A  27       1.634  14.274  36.485  1.00  4.670          H  
ATOM    409  N   VAL A  28       1.045  12.522  38.254  1.00  3.890          N  
ATOM    410  CA  VAL A  28       0.953  11.542  39.323  1.00  3.890          C  
ATOM    411  C   VAL A  28       1.669  10.251  39.000  1.00  3.890          C  
ATOM    412  O   VAL A  28       1.851   9.886  37.835  1.00  3.890          O  
ATOM    413  CB  VAL A  28      -0.520  11.201  39.659  1.00  5.450          C  
ATOM    414  CG1 VAL A  28      -1.241  12.428  40.123  1.00  5.450          C  
ATOM    415  CG2 VAL A  28      -1.224  10.600  38.443  1.00  5.450          C  
ATOM    416  H   VAL A  28       0.775  12.297  37.305  1.00  4.670          H  
ATOM    417  HA  VAL A  28       1.417  11.967  40.204  1.00  4.670          H  
ATOM    418  HB  VAL A  28      -0.533  10.482  40.481  1.00  6.540          H  
ATOM    419 1HG1 VAL A  28      -2.233  12.168  40.378  1.00  6.540          H  
ATOM    420 2HG1 VAL A  28      -0.754  12.818  40.981  1.00  6.540          H  
ATOM    421 3HG1 VAL A  28      -1.251  13.177  39.340  1.00  6.540          H  
ATOM    422 1HG2 VAL A  28      -2.249  10.359  38.703  1.00  6.540          H  
ATOM    423 2HG2 VAL A  28      -1.221  11.316  37.627  1.00  6.540          H  
ATOM    424 3HG2 VAL A  28      -0.715   9.690  38.126  1.00  6.540          H  
ATOM    425  N   THR A  29       2.004   9.534  40.056  1.00  3.890          N  
ATOM    426  CA  THR A  29       2.640   8.241  39.969  1.00  3.890          C  
ATOM    427  C   THR A  29       1.706   7.128  40.369  1.00  3.890          C  
ATOM    428  O   THR A  29       1.050   7.151  41.420  1.00  3.890          O  
ATOM    429  CB  THR A  29       3.936   8.185  40.809  1.00  5.450          C  
ATOM    430  OG1 THR A  29       4.874   9.135  40.290  1.00  5.450          O  
ATOM    431  CG2 THR A  29       4.549   6.789  40.781  1.00  5.450          C  
ATOM    432  H   THR A  29       1.820   9.942  40.972  1.00  4.670          H  
ATOM    433  HA  THR A  29       2.923   8.073  38.930  1.00  4.670          H  
ATOM    434  HB  THR A  29       3.714   8.446  41.826  1.00  6.540          H  
ATOM    435  HG1 THR A  29       4.536  10.022  40.427  1.00  6.540          H  
ATOM    436 1HG2 THR A  29       5.463   6.786  41.372  1.00  6.540          H  
ATOM    437 2HG2 THR A  29       3.860   6.053  41.196  1.00  6.540          H  
ATOM    438 3HG2 THR A  29       4.774   6.537  39.759  1.00  6.540          H  
ATOM    439  N   PHE A  30       1.662   6.136  39.506  1.00  3.890          N  
ATOM    440  CA  PHE A  30       0.874   4.948  39.720  1.00  3.890          C  
ATOM    441  C   PHE A  30       1.706   3.889  40.411  1.00  3.890          C  
ATOM    442  O   PHE A  30       2.772   3.475  39.918  1.00  3.890          O  
ATOM    443  CB  PHE A  30       0.358   4.461  38.380  1.00  5.450          C  
ATOM    444  CG  PHE A  30      -0.449   3.227  38.382  1.00  5.450          C  
ATOM    445  CD1 PHE A  30      -1.610   3.123  39.084  1.00  5.450          C  
ATOM    446  CD2 PHE A  30      -0.065   2.181  37.604  1.00  5.450          C  
ATOM    447  CE1 PHE A  30      -2.365   1.998  39.007  1.00  5.450          C  
ATOM    448  CE2 PHE A  30      -0.798   1.068  37.531  1.00  5.450          C  
ATOM    449  CZ  PHE A  30      -1.953   0.961  38.224  1.00  5.450          C  
ATOM    450  H   PHE A  30       2.213   6.217  38.660  1.00  4.670          H  
ATOM    451  HA  PHE A  30       0.032   5.195  40.369  1.00  4.670          H  
ATOM    452 1HB  PHE A  30      -0.227   5.237  37.918  1.00  6.540          H  
ATOM    453 2HB  PHE A  30       1.197   4.299  37.738  1.00  6.540          H  
ATOM    454  HD1 PHE A  30      -1.925   3.952  39.695  1.00  6.540          H  
ATOM    455  HD2 PHE A  30       0.846   2.259  37.025  1.00  6.540          H  
ATOM    456  HE1 PHE A  30      -3.291   1.933  39.557  1.00  6.540          H  
ATOM    457  HE2 PHE A  30      -0.462   0.277  36.921  1.00  6.540          H  
ATOM    458  HZ  PHE A  30      -2.542   0.050  38.151  1.00  6.540          H  
ATOM    459  N   THR A  31       1.220   3.477  41.576  1.00  3.890          N  
ATOM    460  CA  THR A  31       1.884   2.464  42.375  1.00  3.890          C  
ATOM    461  C   THR A  31       0.932   1.316  42.662  1.00  3.890          C  
ATOM    462  O   THR A  31      -0.251   1.523  42.995  1.00  3.890          O  
ATOM    463  CB  THR A  31       2.521   3.050  43.657  1.00  5.450          C  
ATOM    464  OG1 THR A  31       3.034   1.966  44.442  1.00  5.450          O  
ATOM    465  CG2 THR A  31       1.535   3.890  44.479  1.00  5.450          C  
ATOM    466  H   THR A  31       0.347   3.893  41.924  1.00  4.670          H  
ATOM    467  HA  THR A  31       2.704   2.055  41.790  1.00  4.670          H  
ATOM    468  HB  THR A  31       3.354   3.689  43.363  1.00  6.540          H  
ATOM    469  HG1 THR A  31       3.602   2.310  45.139  1.00  6.540          H  
ATOM    470 1HG2 THR A  31       2.038   4.281  45.357  1.00  6.540          H  
ATOM    471 2HG2 THR A  31       1.171   4.721  43.870  1.00  6.540          H  
ATOM    472 3HG2 THR A  31       0.706   3.282  44.785  1.00  6.540          H  
ATOM    473  N   VAL A  32       1.449   0.102  42.469  1.00  3.890          N  
ATOM    474  CA  VAL A  32       0.687  -1.128  42.621  1.00  3.890          C  
ATOM    475  C   VAL A  32       1.321  -2.183  43.509  1.00  3.890          C  
ATOM    476  O   VAL A  32       2.530  -2.193  43.749  1.00  3.890          O  
ATOM    477  CB  VAL A  32       0.462  -1.772  41.243  1.00  5.450          C  
ATOM    478  CG1 VAL A  32      -0.334  -0.877  40.348  1.00  5.450          C  
ATOM    479  CG2 VAL A  32       1.736  -2.007  40.568  1.00  5.450          C  
ATOM    480  H   VAL A  32       2.429   0.050  42.231  1.00  4.670          H  
ATOM    481  HA  VAL A  32      -0.281  -0.879  43.045  1.00  4.670          H  
ATOM    482  HB  VAL A  32      -0.032  -2.697  41.394  1.00  6.540          H  
ATOM    483 1HG1 VAL A  32      -0.475  -1.368  39.388  1.00  6.540          H  
ATOM    484 2HG1 VAL A  32      -1.288  -0.670  40.780  1.00  6.540          H  
ATOM    485 3HG1 VAL A  32       0.197   0.059  40.196  1.00  6.540          H  
ATOM    486 1HG2 VAL A  32       1.570  -2.458  39.600  1.00  6.540          H  
ATOM    487 2HG2 VAL A  32       2.182  -1.073  40.437  1.00  6.540          H  
ATOM    488 3HG2 VAL A  32       2.379  -2.649  41.159  1.00  6.540          H  
ATOM    489  N   ALA A  33       0.469  -3.096  43.968  1.00  3.890          N  
ATOM    490  CA  ALA A  33       0.843  -4.243  44.767  1.00  3.890          C  
ATOM    491  C   ALA A  33       0.775  -5.494  43.931  1.00  3.890          C  
ATOM    492  O   ALA A  33      -0.306  -5.937  43.524  1.00  3.890          O  
ATOM    493  CB  ALA A  33      -0.082  -4.396  45.965  1.00  5.450          C  
ATOM    494  H   ALA A  33      -0.518  -2.998  43.741  1.00  4.670          H  
ATOM    495  HA  ALA A  33       1.869  -4.111  45.107  1.00  4.670          H  
ATOM    496 1HB  ALA A  33       0.223  -5.265  46.545  1.00  6.540          H  
ATOM    497 2HB  ALA A  33      -0.035  -3.519  46.588  1.00  6.540          H  
ATOM    498 3HB  ALA A  33      -1.106  -4.531  45.615  1.00  6.540          H  
ATOM    499  N   ILE A  34       1.925  -6.079  43.671  1.00  3.890          N  
ATOM    500  CA  ILE A  34       1.966  -7.260  42.840  1.00  3.890          C  
ATOM    501  C   ILE A  34       2.280  -8.449  43.724  1.00  3.890          C  
ATOM    502  O   ILE A  34       3.275  -8.437  44.457  1.00  3.890          O  
ATOM    503  CB  ILE A  34       3.000  -7.077  41.720  1.00  5.450          C  
ATOM    504  CG1 ILE A  34       2.699  -5.741  40.917  1.00  5.450          C  
ATOM    505  CG2 ILE A  34       3.018  -8.281  40.814  1.00  5.450          C  
ATOM    506  CD1 ILE A  34       1.333  -5.620  40.251  1.00  5.450          C  
ATOM    507  H   ILE A  34       2.779  -5.682  44.043  1.00  4.670          H  
ATOM    508  HA  ILE A  34       0.989  -7.439  42.396  1.00  4.670          H  
ATOM    509  HB  ILE A  34       3.983  -6.954  42.157  1.00  6.540          H  
ATOM    510 1HG1 ILE A  34       2.816  -4.905  41.601  1.00  6.540          H  
ATOM    511 2HG1 ILE A  34       3.438  -5.650  40.143  1.00  6.540          H  
ATOM    512 1HG2 ILE A  34       3.744  -8.127  40.033  1.00  6.540          H  
ATOM    513 2HG2 ILE A  34       3.271  -9.176  41.381  1.00  6.540          H  
ATOM    514 3HG2 ILE A  34       2.066  -8.413  40.384  1.00  6.540          H  
ATOM    515 1HD1 ILE A  34       1.268  -4.682  39.736  1.00  6.540          H  
ATOM    516 2HD1 ILE A  34       1.197  -6.398  39.542  1.00  6.540          H  
ATOM    517 3HD1 ILE A  34       0.550  -5.668  40.993  1.00  6.540          H  
ATOM    518  N   GLU A  35       1.419  -9.463  43.680  1.00  3.890          N  
ATOM    519  CA  GLU A  35       1.604 -10.635  44.517  1.00  3.890          C  
ATOM    520  C   GLU A  35       2.913 -11.276  44.108  1.00  3.890          C  
ATOM    521  O   GLU A  35       3.169 -11.365  42.910  1.00  3.890          O  
ATOM    522  CB  GLU A  35       0.432 -11.599  44.334  1.00  5.450          C  
ATOM    523  CG  GLU A  35      -0.883 -11.095  44.900  1.00  5.450          C  
ATOM    524  CD  GLU A  35      -2.004 -12.086  44.752  1.00  5.450          C  
ATOM    525  OE1 GLU A  35      -1.785 -13.113  44.161  1.00  5.450          O  
ATOM    526  OE2 GLU A  35      -3.079 -11.819  45.240  1.00  5.450          O  
ATOM    527  H   GLU A  35       0.628  -9.429  43.023  1.00  4.670          H  
ATOM    528  HA  GLU A  35       1.646 -10.311  45.554  1.00  4.670          H  
ATOM    529 1HB  GLU A  35       0.284 -11.764  43.271  1.00  6.540          H  
ATOM    530 2HB  GLU A  35       0.658 -12.559  44.784  1.00  6.540          H  
ATOM    531 1HG  GLU A  35      -0.749 -10.867  45.954  1.00  6.540          H  
ATOM    532 2HG  GLU A  35      -1.150 -10.173  44.386  1.00  6.540          H  
ATOM    533  N   PRO A  36       3.741 -11.805  45.030  1.00  3.890          N  
ATOM    534  CA  PRO A  36       5.043 -12.360  44.704  1.00  3.890          C  
ATOM    535  C   PRO A  36       4.990 -13.453  43.649  1.00  3.890          C  
ATOM    536  O   PRO A  36       5.876 -13.520  42.791  1.00  3.890          O  
ATOM    537  CB  PRO A  36       5.536 -12.872  46.068  1.00  5.830          C  
ATOM    538  CG  PRO A  36       4.290 -13.018  46.927  1.00  5.830          C  
ATOM    539  CD  PRO A  36       3.344 -11.927  46.440  1.00  5.830          C  
ATOM    540  HA  PRO A  36       5.700 -11.564  44.377  1.00  4.670          H  
ATOM    541 1HB  PRO A  36       6.065 -13.828  45.935  1.00  7.000          H  
ATOM    542 2HB  PRO A  36       6.264 -12.165  46.490  1.00  7.000          H  
ATOM    543 1HG  PRO A  36       3.873 -14.029  46.827  1.00  7.000          H  
ATOM    544 2HG  PRO A  36       4.554 -12.895  47.990  1.00  7.000          H  
ATOM    545 1HD  PRO A  36       2.309 -12.290  46.537  1.00  7.000          H  
ATOM    546 2HD  PRO A  36       3.512 -10.981  46.978  1.00  7.000          H  
ATOM    547  N   GLN A  37       3.878 -14.190  43.575  1.00  3.890          N  
ATOM    548  CA  GLN A  37       3.750 -15.251  42.587  1.00  3.890          C  
ATOM    549  C   GLN A  37       3.689 -14.715  41.161  1.00  3.890          C  
ATOM    550  O   GLN A  37       3.911 -15.459  40.203  1.00  3.890          O  
ATOM    551  CB  GLN A  37       2.484 -16.083  42.855  1.00  5.450          C  
ATOM    552  CG  GLN A  37       2.488 -16.825  44.193  1.00  5.450          C  
ATOM    553  CD  GLN A  37       1.907 -15.993  45.331  1.00  5.450          C  
ATOM    554  OE1 GLN A  37       1.936 -14.757  45.296  1.00  5.450          O  
ATOM    555  NE2 GLN A  37       1.377 -16.666  46.344  1.00  5.450          N  
ATOM    556  H   GLN A  37       3.141 -14.094  44.271  1.00  4.670          H  
ATOM    557  HA  GLN A  37       4.614 -15.901  42.664  1.00  4.670          H  
ATOM    558 1HB  GLN A  37       1.607 -15.432  42.824  1.00  6.540          H  
ATOM    559 2HB  GLN A  37       2.362 -16.822  42.060  1.00  6.540          H  
ATOM    560 1HG  GLN A  37       1.901 -17.739  44.099  1.00  6.540          H  
ATOM    561 2HG  GLN A  37       3.521 -17.068  44.440  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37       0.976 -16.173  47.117  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37       1.369 -17.668  46.335  1.00  6.540          H  
ATOM    564  N   HIS A  38       3.367 -13.430  41.028  1.00  3.890          N  
ATOM    565  CA  HIS A  38       3.201 -12.791  39.748  1.00  3.890          C  
ATOM    566  C   HIS A  38       4.155 -11.613  39.529  1.00  3.890          C  
ATOM    567  O   HIS A  38       4.005 -10.849  38.578  1.00  3.890          O  
ATOM    568  CB  HIS A  38       1.757 -12.327  39.611  1.00  5.450          C  
ATOM    569  CG  HIS A  38       0.778 -13.458  39.698  1.00  5.450          C  
ATOM    570  ND1 HIS A  38       0.649 -14.414  38.715  1.00  5.450          N  
ATOM    571  CD2 HIS A  38      -0.115 -13.784  40.654  1.00  5.450          C  
ATOM    572  CE1 HIS A  38      -0.282 -15.275  39.061  1.00  5.450          C  
ATOM    573  NE2 HIS A  38      -0.760 -14.918  40.234  1.00  5.450          N  
ATOM    574  H   HIS A  38       3.229 -12.866  41.863  1.00  4.670          H  
ATOM    575  HA  HIS A  38       3.389 -13.523  38.973  1.00  4.670          H  
ATOM    576 1HB  HIS A  38       1.519 -11.601  40.402  1.00  6.540          H  
ATOM    577 2HB  HIS A  38       1.627 -11.835  38.659  1.00  6.540          H  
ATOM    578  HD2 HIS A  38      -0.296 -13.247  41.584  1.00  6.540          H  
ATOM    579  HE1 HIS A  38      -0.603 -16.135  38.476  1.00  6.540          H  
ATOM    580  HE2 HIS A  38      -1.489 -15.390  40.747  1.00  6.540          H  
ATOM    581  N   ARG A  39       5.184 -11.448  40.362  1.00  3.890          N  
ATOM    582  CA  ARG A  39       6.078 -10.307  40.123  1.00  3.890          C  
ATOM    583  C   ARG A  39       6.825 -10.446  38.807  1.00  3.890          C  
ATOM    584  O   ARG A  39       7.111  -9.452  38.132  1.00  3.890          O  
ATOM    585  CB  ARG A  39       6.988 -10.046  41.301  1.00  5.450          C  
ATOM    586  CG  ARG A  39       6.209  -9.464  42.464  1.00  5.450          C  
ATOM    587  CD  ARG A  39       6.996  -9.233  43.669  1.00  5.450          C  
ATOM    588  NE  ARG A  39       6.117  -8.843  44.770  1.00  5.450          N  
ATOM    589  CZ  ARG A  39       6.453  -8.778  46.067  1.00  5.450          C  
ATOM    590  NH1 ARG A  39       7.682  -9.055  46.476  1.00  5.450          N  
ATOM    591  NH2 ARG A  39       5.519  -8.434  46.930  1.00  5.450          N  
ATOM    592  H   ARG A  39       5.342 -12.094  41.147  1.00  4.670          H  
ATOM    593  HA  ARG A  39       5.472  -9.418  40.038  1.00  4.670          H  
ATOM    594 1HB  ARG A  39       7.444 -10.981  41.629  1.00  6.540          H  
ATOM    595 2HB  ARG A  39       7.780  -9.356  41.025  1.00  6.540          H  
ATOM    596 1HG  ARG A  39       5.808  -8.512  42.161  1.00  6.540          H  
ATOM    597 2HG  ARG A  39       5.383 -10.113  42.699  1.00  6.540          H  
ATOM    598 1HD  ARG A  39       7.529 -10.140  43.943  1.00  6.540          H  
ATOM    599 2HD  ARG A  39       7.704  -8.425  43.489  1.00  6.540          H  
ATOM    600  HE  ARG A  39       5.128  -8.617  44.542  1.00  6.540          H  
ATOM    601 1HH1 ARG A  39       8.392  -9.318  45.811  1.00  6.540          H  
ATOM    602 2HH1 ARG A  39       7.913  -9.000  47.458  1.00  6.540          H  
ATOM    603 1HH2 ARG A  39       4.578  -8.232  46.589  1.00  6.540          H  
ATOM    604 2HH2 ARG A  39       5.727  -8.376  47.913  1.00  6.540          H  
ATOM    605  N   GLU A  40       7.028 -11.684  38.358  1.00  3.890          N  
ATOM    606  CA  GLU A  40       7.730 -11.962  37.115  1.00  3.890          C  
ATOM    607  C   GLU A  40       6.865 -11.672  35.886  1.00  3.890          C  
ATOM    608  O   GLU A  40       7.321 -11.804  34.751  1.00  3.890          O  
ATOM    609  CB  GLU A  40       8.179 -13.424  37.083  1.00  5.450          C  
ATOM    610  CG  GLU A  40       9.238 -13.777  38.120  1.00  5.450          C  
ATOM    611  CD  GLU A  40       9.645 -15.228  38.080  1.00  5.450          C  
ATOM    612  OE1 GLU A  40       9.083 -15.963  37.302  1.00  5.450          O  
ATOM    613  OE2 GLU A  40      10.518 -15.600  38.827  1.00  5.450          O  
ATOM    614  H   GLU A  40       6.771 -12.476  38.937  1.00  4.670          H  
ATOM    615  HA  GLU A  40       8.610 -11.328  37.075  1.00  4.670          H  
ATOM    616 1HB  GLU A  40       7.315 -14.072  37.245  1.00  6.540          H  
ATOM    617 2HB  GLU A  40       8.583 -13.658  36.098  1.00  6.540          H  
ATOM    618 1HG  GLU A  40      10.118 -13.159  37.941  1.00  6.540          H  
ATOM    619 2HG  GLU A  40       8.857 -13.537  39.111  1.00  6.540          H  
ATOM    620  N   LEU A  41       5.606 -11.295  36.102  1.00  3.890          N  
ATOM    621  CA  LEU A  41       4.694 -10.978  35.019  1.00  3.890          C  
ATOM    622  C   LEU A  41       4.653  -9.461  34.824  1.00  3.890          C  
ATOM    623  O   LEU A  41       4.003  -8.959  33.905  1.00  3.890          O  
ATOM    624  CB  LEU A  41       3.285 -11.490  35.362  1.00  5.450          C  
ATOM    625  CG  LEU A  41       2.955 -13.003  35.086  1.00  5.450          C  
ATOM    626  CD1 LEU A  41       3.933 -13.929  35.813  1.00  5.450          C  
ATOM    627  CD2 LEU A  41       1.511 -13.258  35.573  1.00  5.450          C  
ATOM    628  H   LEU A  41       5.250 -11.204  37.055  1.00  4.670          H  
ATOM    629  HA  LEU A  41       5.046 -11.445  34.100  1.00  4.670          H  
ATOM    630 1HB  LEU A  41       3.104 -11.311  36.408  1.00  6.540          H  
ATOM    631 2HB  LEU A  41       2.571 -10.888  34.810  1.00  6.540          H  
ATOM    632  HG  LEU A  41       3.040 -13.219  34.029  1.00  6.540          H  
ATOM    633 1HD1 LEU A  41       3.661 -14.963  35.612  1.00  6.540          H  
ATOM    634 2HD1 LEU A  41       4.945 -13.766  35.462  1.00  6.540          H  
ATOM    635 3HD1 LEU A  41       3.888 -13.751  36.866  1.00  6.540          H  
ATOM    636 1HD2 LEU A  41       1.238 -14.299  35.398  1.00  6.540          H  
ATOM    637 2HD2 LEU A  41       1.456 -13.048  36.625  1.00  6.540          H  
ATOM    638 3HD2 LEU A  41       0.811 -12.615  35.052  1.00  6.540          H  
ATOM    639  N   VAL A  42       5.311  -8.733  35.737  1.00  3.890          N  
ATOM    640  CA  VAL A  42       5.306  -7.277  35.736  1.00  3.890          C  
ATOM    641  C   VAL A  42       6.739  -6.724  35.611  1.00  3.890          C  
ATOM    642  O   VAL A  42       7.026  -5.872  34.755  1.00  3.890          O  
ATOM    643  CB  VAL A  42       4.620  -6.783  37.038  1.00  5.450          C  
ATOM    644  CG1 VAL A  42       4.596  -5.260  37.130  1.00  5.450          C  
ATOM    645  CG2 VAL A  42       3.222  -7.325  37.073  1.00  5.450          C  
ATOM    646  H   VAL A  42       5.853  -9.211  36.457  1.00  4.670          H  
ATOM    647  HA  VAL A  42       4.719  -6.934  34.889  1.00  4.670          H  
ATOM    648  HB  VAL A  42       5.176  -7.155  37.902  1.00  6.540          H  
ATOM    649 1HG1 VAL A  42       4.111  -4.959  38.050  1.00  6.540          H  
ATOM    650 2HG1 VAL A  42       5.580  -4.867  37.114  1.00  6.540          H  
ATOM    651 3HG1 VAL A  42       4.044  -4.861  36.293  1.00  6.540          H  
ATOM    652 1HG2 VAL A  42       2.739  -7.000  37.972  1.00  6.540          H  
ATOM    653 2HG2 VAL A  42       2.683  -6.956  36.212  1.00  6.540          H  
ATOM    654 3HG2 VAL A  42       3.235  -8.414  37.052  1.00  6.540          H  
ATOM    655  N   LYS A  43       7.589  -7.115  36.575  1.00  3.890          N  
ATOM    656  CA  LYS A  43       9.002  -6.733  36.740  1.00  3.890          C  
ATOM    657  C   LYS A  43       9.285  -5.236  36.712  1.00  3.890          C  
ATOM    658  O   LYS A  43      10.415  -4.830  36.501  1.00  3.890          O  
ATOM    659  CB  LYS A  43       9.873  -7.420  35.699  1.00  5.450          C  
ATOM    660  CG  LYS A  43       9.790  -8.936  35.741  1.00  5.450          C  
ATOM    661  CD  LYS A  43      10.810  -9.570  34.818  1.00  5.450          C  
ATOM    662  CE  LYS A  43      10.664 -11.086  34.760  1.00  5.450          C  
ATOM    663  NZ  LYS A  43      11.645 -11.692  33.850  1.00  5.450          N  
ATOM    664  H   LYS A  43       7.250  -7.817  37.237  1.00  4.670          H  
ATOM    665  HA  LYS A  43       9.327  -7.106  37.708  1.00  4.670          H  
ATOM    666 1HB  LYS A  43       9.582  -7.089  34.697  1.00  6.540          H  
ATOM    667 2HB  LYS A  43      10.916  -7.129  35.844  1.00  6.540          H  
ATOM    668 1HG  LYS A  43       9.944  -9.282  36.761  1.00  6.540          H  
ATOM    669 2HG  LYS A  43       8.794  -9.243  35.418  1.00  6.540          H  
ATOM    670 1HD  LYS A  43      10.678  -9.168  33.806  1.00  6.540          H  
ATOM    671 2HD  LYS A  43      11.813  -9.320  35.155  1.00  6.540          H  
ATOM    672 1HE  LYS A  43      10.782 -11.514  35.753  1.00  6.540          H  
ATOM    673 2HE  LYS A  43       9.679 -11.316  34.389  1.00  6.540          H  
ATOM    674 1HZ  LYS A  43      11.511 -12.684  33.798  1.00  6.540          H  
ATOM    675 2HZ  LYS A  43      11.517 -11.278  32.924  1.00  6.540          H  
ATOM    676 3HZ  LYS A  43      12.575 -11.492  34.164  1.00  6.540          H  
ATOM    677  N   GLY A  44       8.264  -4.412  36.893  1.00  3.890          N  
ATOM    678  CA  GLY A  44       8.403  -2.959  36.876  1.00  3.890          C  
ATOM    679  C   GLY A  44       8.452  -2.417  35.435  1.00  3.890          C  
ATOM    680  O   GLY A  44       8.583  -1.210  35.222  1.00  3.890          O  
ATOM    681  H   GLY A  44       7.360  -4.824  37.056  1.00  4.670          H  
ATOM    682 1HA  GLY A  44       7.579  -2.502  37.415  1.00  4.670          H  
ATOM    683 2HA  GLY A  44       9.318  -2.680  37.401  1.00  4.670          H  
ATOM    684  N   ASP A  45       8.373  -3.325  34.451  1.00  3.890          N  
ATOM    685  CA  ASP A  45       8.476  -3.001  33.030  1.00  3.890          C  
ATOM    686  C   ASP A  45       7.186  -2.978  32.248  1.00  3.890          C  
ATOM    687  O   ASP A  45       7.073  -2.262  31.248  1.00  3.890          O  
ATOM    688  CB  ASP A  45       9.409  -3.980  32.351  1.00  5.450          C  
ATOM    689  CG  ASP A  45      10.762  -3.854  32.865  1.00  5.450          C  
ATOM    690  OD1 ASP A  45      11.203  -2.752  33.022  1.00  5.450          O  
ATOM    691  OD2 ASP A  45      11.446  -4.842  33.017  1.00  5.450          O  
ATOM    692  H   ASP A  45       8.225  -4.301  34.707  1.00  4.670          H  
ATOM    693  HA  ASP A  45       8.915  -2.006  32.956  1.00  4.670          H  
ATOM    694 1HB  ASP A  45       9.054  -5.003  32.526  1.00  6.540          H  
ATOM    695 2HB  ASP A  45       9.414  -3.808  31.276  1.00  6.540          H  
ATOM    696  N   SER A  46       6.231  -3.785  32.669  1.00  3.890          N  
ATOM    697  CA  SER A  46       4.999  -3.951  31.939  1.00  3.890          C  
ATOM    698  C   SER A  46       4.173  -2.673  31.854  1.00  3.890          C  
ATOM    699  O   SER A  46       4.299  -1.767  32.681  1.00  3.890          O  
ATOM    700  CB  SER A  46       4.210  -5.003  32.645  1.00  5.450          C  
ATOM    701  OG  SER A  46       3.798  -4.537  33.894  1.00  5.450          O  
ATOM    702  H   SER A  46       6.389  -4.373  33.489  1.00  4.670          H  
ATOM    703  HA  SER A  46       5.237  -4.283  30.927  1.00  4.670          H  
ATOM    704 1HB  SER A  46       3.380  -5.269  32.067  1.00  6.540          H  
ATOM    705 2HB  SER A  46       4.826  -5.891  32.765  1.00  6.540          H  
ATOM    706  HG  SER A  46       3.047  -3.956  33.729  1.00  6.540          H  
ATOM    707  N   LYS A  47       3.288  -2.621  30.859  1.00  3.890          N  
ATOM    708  CA  LYS A  47       2.404  -1.464  30.684  1.00  3.650          C  
ATOM    709  C   LYS A  47       1.011  -1.729  31.225  1.00  3.670          C  
ATOM    710  O   LYS A  47       0.434  -2.791  30.998  1.00  3.880          O  
ATOM    711  CB  LYS A  47       2.333  -1.043  29.213  1.00  5.210          C  
ATOM    712  CG  LYS A  47       3.643  -0.495  28.653  1.00  5.210          C  
ATOM    713  CD  LYS A  47       3.486  -0.021  27.206  1.00  5.210          C  
ATOM    714  CE  LYS A  47       4.763   0.654  26.692  1.00  5.210          C  
ATOM    715  NZ  LYS A  47       4.633   1.069  25.266  1.00  5.210          N  
ATOM    716  H   LYS A  47       3.253  -3.429  30.229  1.00  4.670          H  
ATOM    717  HA  LYS A  47       2.815  -0.627  31.253  1.00  4.380          H  
ATOM    718 1HB  LYS A  47       2.050  -1.882  28.607  1.00  6.250          H  
ATOM    719 2HB  LYS A  47       1.560  -0.293  29.093  1.00  6.250          H  
ATOM    720 1HG  LYS A  47       4.003   0.323  29.273  1.00  6.250          H  
ATOM    721 2HG  LYS A  47       4.391  -1.291  28.682  1.00  6.250          H  
ATOM    722 1HD  LYS A  47       3.258  -0.868  26.562  1.00  6.250          H  
ATOM    723 2HD  LYS A  47       2.666   0.690  27.134  1.00  6.250          H  
ATOM    724 1HE  LYS A  47       4.955   1.538  27.294  1.00  6.250          H  
ATOM    725 2HE  LYS A  47       5.607  -0.031  26.785  1.00  6.250          H  
ATOM    726 1HZ  LYS A  47       5.472   1.534  24.933  1.00  6.250          H  
ATOM    727 2HZ  LYS A  47       4.475   0.238  24.695  1.00  6.250          H  
ATOM    728 3HZ  LYS A  47       3.855   1.718  25.173  1.00  6.250          H  
ATOM    729  N   PHE A  48       0.449  -0.746  31.920  1.00  3.690          N  
ATOM    730  CA  PHE A  48      -0.874  -0.872  32.520  1.00  3.890          C  
ATOM    731  C   PHE A  48      -1.966  -0.077  31.785  1.00  3.890          C  
ATOM    732  O   PHE A  48      -1.826   1.123  31.591  1.00  3.890          O  
ATOM    733  CB  PHE A  48      -0.717  -0.398  33.969  1.00  5.370          C  
ATOM    734  CG  PHE A  48       0.070  -1.368  34.887  1.00  5.370          C  
ATOM    735  CD1 PHE A  48       1.445  -1.509  34.789  1.00  5.370          C  
ATOM    736  CD2 PHE A  48      -0.570  -2.092  35.890  1.00  5.370          C  
ATOM    737  CE1 PHE A  48       2.131  -2.351  35.624  1.00  5.370          C  
ATOM    738  CE2 PHE A  48       0.138  -2.911  36.736  1.00  5.370          C  
ATOM    739  CZ  PHE A  48       1.479  -3.047  36.602  1.00  5.370          C  
ATOM    740  H   PHE A  48       0.972   0.118  32.106  1.00  4.430          H  
ATOM    741  HA  PHE A  48      -1.154  -1.925  32.517  1.00  4.670          H  
ATOM    742 1HB  PHE A  48      -0.167   0.541  33.960  1.00  6.440          H  
ATOM    743 2HB  PHE A  48      -1.651  -0.184  34.392  1.00  6.440          H  
ATOM    744  HD1 PHE A  48       2.003  -0.949  34.031  1.00  6.440          H  
ATOM    745  HD2 PHE A  48      -1.636  -2.003  36.015  1.00  6.440          H  
ATOM    746  HE1 PHE A  48       3.204  -2.452  35.500  1.00  6.440          H  
ATOM    747  HE2 PHE A  48      -0.375  -3.457  37.502  1.00  6.440          H  
ATOM    748  HZ  PHE A  48       2.030  -3.706  37.267  1.00  6.440          H  
ATOM    749  N   VAL A  49      -3.080  -0.713  31.438  1.00  3.890          N  
ATOM    750  CA  VAL A  49      -4.157   0.017  30.755  1.00  3.890          C  
ATOM    751  C   VAL A  49      -5.442   0.056  31.553  1.00  3.890          C  
ATOM    752  O   VAL A  49      -5.930  -0.962  32.054  1.00  3.890          O  
ATOM    753  CB  VAL A  49      -4.458  -0.565  29.363  1.00  5.450          C  
ATOM    754  CG1 VAL A  49      -4.864  -2.011  29.454  1.00  5.450          C  
ATOM    755  CG2 VAL A  49      -5.555   0.217  28.706  1.00  5.450          C  
ATOM    756  H   VAL A  49      -3.144  -1.716  31.625  1.00  4.670          H  
ATOM    757  HA  VAL A  49      -3.833   1.045  30.607  1.00  4.670          H  
ATOM    758  HB  VAL A  49      -3.565  -0.487  28.767  1.00  6.540          H  
ATOM    759 1HG1 VAL A  49      -5.064  -2.414  28.478  1.00  6.540          H  
ATOM    760 2HG1 VAL A  49      -4.063  -2.566  29.906  1.00  6.540          H  
ATOM    761 3HG1 VAL A  49      -5.759  -2.120  30.037  1.00  6.540          H  
ATOM    762 1HG2 VAL A  49      -5.735  -0.193  27.735  1.00  6.540          H  
ATOM    763 2HG2 VAL A  49      -6.475   0.155  29.264  1.00  6.540          H  
ATOM    764 3HG2 VAL A  49      -5.255   1.259  28.625  1.00  6.540          H  
ATOM    765  N   VAL A  50      -6.016   1.237  31.633  1.00  3.890          N  
ATOM    766  CA  VAL A  50      -7.259   1.397  32.368  1.00  3.890          C  
ATOM    767  C   VAL A  50      -8.428   0.901  31.537  1.00  3.890          C  
ATOM    768  O   VAL A  50      -8.477   1.132  30.335  1.00  3.890          O  
ATOM    769  CB  VAL A  50      -7.445   2.874  32.759  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      -6.249   3.306  33.600  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      -7.578   3.754  31.494  1.00  5.450          C  
ATOM    772  H   VAL A  50      -5.547   2.018  31.158  1.00  4.670          H  
ATOM    773  HA  VAL A  50      -7.219   0.799  33.272  1.00  4.670          H  
ATOM    774  HB  VAL A  50      -8.338   2.975  33.380  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      -6.368   4.337  33.904  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      -6.182   2.679  34.489  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      -5.333   3.204  33.019  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      -7.684   4.785  31.780  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      -6.696   3.647  30.891  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      -8.447   3.465  30.902  1.00  6.540          H  
ATOM    781  N   ASN A  51      -9.387   0.231  32.169  1.00  3.890          N  
ATOM    782  CA  ASN A  51     -10.547  -0.240  31.429  1.00  3.890          C  
ATOM    783  C   ASN A  51     -11.111   0.897  30.599  1.00  3.890          C  
ATOM    784  O   ASN A  51     -11.597   1.880  31.149  1.00  3.890          O  
ATOM    785  CB  ASN A  51     -11.610  -0.772  32.377  1.00  5.450          C  
ATOM    786  CG  ASN A  51     -12.774  -1.443  31.655  1.00  5.450          C  
ATOM    787  OD1 ASN A  51     -13.210  -1.013  30.572  1.00  5.450          O  
ATOM    788  ND2 ASN A  51     -13.292  -2.507  32.237  1.00  5.450          N  
ATOM    789  H   ASN A  51      -9.294   0.008  33.163  1.00  4.670          H  
ATOM    790  HA  ASN A  51     -10.234  -1.032  30.747  1.00  4.670          H  
ATOM    791 1HB  ASN A  51     -11.157  -1.482  33.072  1.00  6.540          H  
ATOM    792 2HB  ASN A  51     -12.004   0.058  32.968  1.00  6.540          H  
ATOM    793 1HD2 ASN A  51     -14.063  -2.986  31.808  1.00  6.540          H  
ATOM    794 2HD2 ASN A  51     -12.928  -2.835  33.103  1.00  6.540          H  
ATOM    795  N   SER A  52     -11.090   0.723  29.273  1.00  3.890          N  
ATOM    796  CA  SER A  52     -11.531   1.736  28.324  1.00  3.890          C  
ATOM    797  C   SER A  52     -12.786   1.336  27.559  1.00  3.890          C  
ATOM    798  O   SER A  52     -12.984   1.740  26.413  1.00  3.890          O  
ATOM    799  CB  SER A  52     -10.422   2.081  27.351  1.00  5.450          C  
ATOM    800  OG  SER A  52      -9.992   0.966  26.611  1.00  5.450          O  
ATOM    801  H   SER A  52     -10.675  -0.119  28.899  1.00  4.670          H  
ATOM    802  HA  SER A  52     -11.760   2.633  28.887  1.00  4.670          H  
ATOM    803 1HB  SER A  52     -10.761   2.863  26.673  1.00  6.540          H  
ATOM    804 2HB  SER A  52      -9.584   2.487  27.911  1.00  6.540          H  
ATOM    805  HG  SER A  52      -9.350   1.332  25.959  1.00  6.540          H  
ATOM    806  N   ARG A  53     -13.660   0.558  28.201  1.00  3.890          N  
ATOM    807  CA  ARG A  53     -14.926   0.123  27.596  1.00  3.890          C  
ATOM    808  C   ARG A  53     -15.702   1.295  26.985  1.00  3.890          C  
ATOM    809  O   ARG A  53     -16.302   1.155  25.917  1.00  3.890          O  
ATOM    810  CB  ARG A  53     -15.793  -0.564  28.642  1.00  5.450          C  
ATOM    811  CG  ARG A  53     -17.123  -1.146  28.175  1.00  5.450          C  
ATOM    812  CD  ARG A  53     -17.872  -1.730  29.341  1.00  5.450          C  
ATOM    813  NE  ARG A  53     -18.280  -0.699  30.304  1.00  5.450          N  
ATOM    814  CZ  ARG A  53     -19.397   0.070  30.211  1.00  5.450          C  
ATOM    815  NH1 ARG A  53     -20.250  -0.093  29.210  1.00  5.450          N  
ATOM    816  NH2 ARG A  53     -19.635   0.993  31.128  1.00  5.450          N  
ATOM    817  H   ARG A  53     -13.421   0.218  29.137  1.00  4.670          H  
ATOM    818  HA  ARG A  53     -14.699  -0.592  26.806  1.00  4.670          H  
ATOM    819 1HB  ARG A  53     -15.236  -1.387  29.076  1.00  6.540          H  
ATOM    820 2HB  ARG A  53     -16.003   0.134  29.446  1.00  6.540          H  
ATOM    821 1HG  ARG A  53     -17.731  -0.369  27.719  1.00  6.540          H  
ATOM    822 2HG  ARG A  53     -16.940  -1.936  27.449  1.00  6.540          H  
ATOM    823 1HD  ARG A  53     -18.756  -2.260  28.995  1.00  6.540          H  
ATOM    824 2HD  ARG A  53     -17.218  -2.430  29.863  1.00  6.540          H  
ATOM    825  HE  ARG A  53     -17.647  -0.527  31.108  1.00  6.540          H  
ATOM    826 1HH1 ARG A  53     -20.080  -0.792  28.503  1.00  6.540          H  
ATOM    827 2HH1 ARG A  53     -21.077   0.484  29.152  1.00  6.540          H  
ATOM    828 1HH2 ARG A  53     -18.964   1.140  31.905  1.00  6.540          H  
ATOM    829 2HH2 ARG A  53     -20.456   1.568  31.070  1.00  6.540          H  
ATOM    830  N   VAL A  54     -15.728   2.430  27.682  1.00  3.890          N  
ATOM    831  CA  VAL A  54     -16.400   3.623  27.188  1.00  3.890          C  
ATOM    832  C   VAL A  54     -15.419   4.788  27.234  1.00  3.890          C  
ATOM    833  O   VAL A  54     -14.343   4.679  27.835  1.00  3.890          O  
ATOM    834  CB  VAL A  54     -17.681   3.967  27.980  1.00  5.450          C  
ATOM    835  CG1 VAL A  54     -18.655   2.816  27.889  1.00  5.450          C  
ATOM    836  CG2 VAL A  54     -17.354   4.259  29.403  1.00  5.450          C  
ATOM    837  H   VAL A  54     -15.230   2.466  28.561  1.00  4.670          H  
ATOM    838  HA  VAL A  54     -16.685   3.460  26.148  1.00  4.670          H  
ATOM    839  HB  VAL A  54     -18.149   4.843  27.530  1.00  6.540          H  
ATOM    840 1HG1 VAL A  54     -19.567   3.061  28.427  1.00  6.540          H  
ATOM    841 2HG1 VAL A  54     -18.889   2.618  26.843  1.00  6.540          H  
ATOM    842 3HG1 VAL A  54     -18.201   1.940  28.329  1.00  6.540          H  
ATOM    843 1HG2 VAL A  54     -18.262   4.510  29.949  1.00  6.540          H  
ATOM    844 2HG2 VAL A  54     -16.918   3.382  29.827  1.00  6.540          H  
ATOM    845 3HG2 VAL A  54     -16.657   5.096  29.480  1.00  6.540          H  
ATOM    846  N   ASP A  55     -15.805   5.886  26.595  1.00  3.890          N  
ATOM    847  CA  ASP A  55     -15.017   7.102  26.530  1.00  3.890          C  
ATOM    848  C   ASP A  55     -15.976   8.278  26.442  1.00  3.890          C  
ATOM    849  O   ASP A  55     -17.191   8.079  26.471  1.00  3.890          O  
ATOM    850  CB  ASP A  55     -14.039   7.052  25.339  1.00  5.450          C  
ATOM    851  CG  ASP A  55     -12.770   7.936  25.515  1.00  5.450          C  
ATOM    852  OD1 ASP A  55     -12.877   8.972  26.145  1.00  5.450          O  
ATOM    853  OD2 ASP A  55     -11.729   7.566  25.030  1.00  5.450          O  
ATOM    854  H   ASP A  55     -16.701   5.882  26.127  1.00  4.670          H  
ATOM    855  HA  ASP A  55     -14.439   7.180  27.442  1.00  4.670          H  
ATOM    856 1HB  ASP A  55     -13.719   6.019  25.179  1.00  6.540          H  
ATOM    857 2HB  ASP A  55     -14.562   7.377  24.435  1.00  6.540          H  
ATOM    858  N   VAL A  56     -15.445   9.489  26.341  1.00  3.890          N  
ATOM    859  CA  VAL A  56     -16.256  10.698  26.287  1.00  3.890          C  
ATOM    860  C   VAL A  56     -17.427  10.518  25.333  1.00  3.890          C  
ATOM    861  O   VAL A  56     -17.270  10.061  24.197  1.00  3.890          O  
ATOM    862  CB  VAL A  56     -15.351  11.887  25.828  1.00  5.450          C  
ATOM    863  CG1 VAL A  56     -14.807  11.670  24.405  1.00  5.450          C  
ATOM    864  CG2 VAL A  56     -16.123  13.198  25.826  1.00  5.450          C  
ATOM    865  H   VAL A  56     -14.430   9.558  26.335  1.00  4.670          H  
ATOM    866  HA  VAL A  56     -16.639  10.909  27.287  1.00  4.670          H  
ATOM    867  HB  VAL A  56     -14.501  11.947  26.508  1.00  6.540          H  
ATOM    868 1HG1 VAL A  56     -14.159  12.505  24.141  1.00  6.540          H  
ATOM    869 2HG1 VAL A  56     -14.233  10.741  24.372  1.00  6.540          H  
ATOM    870 3HG1 VAL A  56     -15.609  11.619  23.681  1.00  6.540          H  
ATOM    871 1HG2 VAL A  56     -15.452  14.001  25.519  1.00  6.540          H  
ATOM    872 2HG2 VAL A  56     -16.961  13.145  25.127  1.00  6.540          H  
ATOM    873 3HG2 VAL A  56     -16.492  13.406  26.784  1.00  6.540          H  
ATOM    874  N   LYS A  57     -18.613  10.874  25.809  1.00  3.890          N  
ATOM    875  CA  LYS A  57     -19.799  10.728  24.985  1.00  3.890          C  
ATOM    876  C   LYS A  57     -20.118  12.050  24.344  1.00  3.890          C  
ATOM    877  O   LYS A  57     -19.763  13.096  24.878  1.00  3.890          O  
ATOM    878  CB  LYS A  57     -20.978  10.208  25.807  1.00  5.450          C  
ATOM    879  CG  LYS A  57     -20.777   8.792  26.332  1.00  5.450          C  
ATOM    880  CD  LYS A  57     -21.968   8.322  27.163  1.00  5.450          C  
ATOM    881  CE  LYS A  57     -21.758   6.903  27.688  1.00  5.450          C  
ATOM    882  NZ  LYS A  57     -22.918   6.438  28.504  1.00  5.450          N  
ATOM    883  H   LYS A  57     -18.660  11.273  26.752  1.00  4.670          H  
ATOM    884  HA  LYS A  57     -19.590  10.011  24.190  1.00  4.670          H  
ATOM    885 1HB  LYS A  57     -21.146  10.858  26.657  1.00  6.540          H  
ATOM    886 2HB  LYS A  57     -21.882  10.223  25.197  1.00  6.540          H  
ATOM    887 1HG  LYS A  57     -20.646   8.118  25.486  1.00  6.540          H  
ATOM    888 2HG  LYS A  57     -19.870   8.757  26.927  1.00  6.540          H  
ATOM    889 1HD  LYS A  57     -22.104   8.996  28.010  1.00  6.540          H  
ATOM    890 2HD  LYS A  57     -22.871   8.343  26.553  1.00  6.540          H  
ATOM    891 1HE  LYS A  57     -21.624   6.227  26.845  1.00  6.540          H  
ATOM    892 2HE  LYS A  57     -20.860   6.878  28.305  1.00  6.540          H  
ATOM    893 1HZ  LYS A  57     -22.748   5.499  28.833  1.00  6.540          H  
ATOM    894 2HZ  LYS A  57     -23.044   7.053  29.296  1.00  6.540          H  
ATOM    895 3HZ  LYS A  57     -23.755   6.446  27.938  1.00  6.540          H  
ATOM    896  N   VAL A  58     -20.796  12.034  23.206  1.00  3.890          N  
ATOM    897  CA  VAL A  58     -21.175  13.294  22.583  1.00  3.890          C  
ATOM    898  C   VAL A  58     -22.674  13.318  22.319  1.00  3.890          C  
ATOM    899  O   VAL A  58     -23.232  12.357  21.786  1.00  3.890          O  
ATOM    900  CB  VAL A  58     -20.361  13.542  21.297  1.00  5.450          C  
ATOM    901  CG1 VAL A  58     -20.775  14.884  20.655  1.00  5.450          C  
ATOM    902  CG2 VAL A  58     -18.871  13.549  21.654  1.00  5.450          C  
ATOM    903  H   VAL A  58     -21.066  11.155  22.782  1.00  4.670          H  
ATOM    904  HA  VAL A  58     -20.941  14.096  23.269  1.00  4.670          H  
ATOM    905  HB  VAL A  58     -20.567  12.755  20.574  1.00  6.540          H  
ATOM    906 1HG1 VAL A  58     -20.194  15.049  19.752  1.00  6.540          H  
ATOM    907 2HG1 VAL A  58     -21.830  14.870  20.397  1.00  6.540          H  
ATOM    908 3HG1 VAL A  58     -20.584  15.699  21.362  1.00  6.540          H  
ATOM    909 1HG2 VAL A  58     -18.278  13.728  20.760  1.00  6.540          H  
ATOM    910 2HG2 VAL A  58     -18.697  14.332  22.371  1.00  6.540          H  
ATOM    911 3HG2 VAL A  58     -18.577  12.595  22.086  1.00  6.540          H  
ATOM    912  N   GLY A  59     -23.328  14.399  22.725  1.00  3.890          N  
ATOM    913  CA  GLY A  59     -24.769  14.514  22.543  1.00  3.890          C  
ATOM    914  C   GLY A  59     -25.152  14.988  21.145  1.00  3.890          C  
ATOM    915  O   GLY A  59     -24.303  15.308  20.308  1.00  3.890          O  
ATOM    916  H   GLY A  59     -22.791  15.161  23.154  1.00  4.670          H  
ATOM    917 1HA  GLY A  59     -25.237  13.551  22.745  1.00  4.670          H  
ATOM    918 2HA  GLY A  59     -25.161  15.221  23.277  1.00  4.670          H  
ATOM    919  N   LEU A  60     -26.456  15.163  20.914  1.00  3.890          N  
ATOM    920  CA  LEU A  60     -26.937  15.576  19.592  1.00  3.890          C  
ATOM    921  C   LEU A  60     -26.785  17.078  19.410  1.00  3.890          C  
ATOM    922  O   LEU A  60     -27.047  17.632  18.343  1.00  3.890          O  
ATOM    923  CB  LEU A  60     -28.411  15.184  19.421  1.00  5.450          C  
ATOM    924  CG  LEU A  60     -28.745  13.657  19.449  1.00  5.450          C  
ATOM    925  CD1 LEU A  60     -30.259  13.490  19.403  1.00  5.450          C  
ATOM    926  CD2 LEU A  60     -28.092  12.937  18.262  1.00  5.450          C  
ATOM    927  H   LEU A  60     -27.119  14.946  21.645  1.00  4.670          H  
ATOM    928  HA  LEU A  60     -26.330  15.091  18.832  1.00  4.670          H  
ATOM    929 1HB  LEU A  60     -28.984  15.664  20.213  1.00  6.540          H  
ATOM    930 2HB  LEU A  60     -28.760  15.579  18.467  1.00  6.540          H  
ATOM    931  HG  LEU A  60     -28.383  13.220  20.377  1.00  6.540          H  
ATOM    932 1HD1 LEU A  60     -30.510  12.430  19.437  1.00  6.540          H  
ATOM    933 2HD1 LEU A  60     -30.710  13.994  20.259  1.00  6.540          H  
ATOM    934 3HD1 LEU A  60     -30.646  13.925  18.482  1.00  6.540          H  
ATOM    935 1HD2 LEU A  60     -28.347  11.877  18.301  1.00  6.540          H  
ATOM    936 2HD2 LEU A  60     -28.458  13.363  17.328  1.00  6.540          H  
ATOM    937 3HD2 LEU A  60     -27.011  13.037  18.305  1.00  6.540          H  
ATOM    938  N   ASP A  61     -26.366  17.720  20.486  1.00  3.890          N  
ATOM    939  CA  ASP A  61     -26.098  19.128  20.589  1.00  3.890          C  
ATOM    940  C   ASP A  61     -24.601  19.433  20.492  1.00  3.890          C  
ATOM    941  O   ASP A  61     -24.188  20.587  20.631  1.00  3.890          O  
ATOM    942  CB  ASP A  61     -26.666  19.561  21.928  1.00  5.450          C  
ATOM    943  CG  ASP A  61     -26.077  18.669  23.021  1.00  5.450          C  
ATOM    944  OD1 ASP A  61     -25.239  17.825  22.670  1.00  5.450          O  
ATOM    945  OD2 ASP A  61     -26.468  18.772  24.149  1.00  5.450          O  
ATOM    946  H   ASP A  61     -26.181  17.175  21.323  1.00  4.670          H  
ATOM    947  HA  ASP A  61     -26.614  19.644  19.782  1.00  4.670          H  
ATOM    948 1HB  ASP A  61     -26.409  20.601  22.127  1.00  6.540          H  
ATOM    949 2HB  ASP A  61     -27.754  19.470  21.924  1.00  6.540          H  
ATOM    950  N   GLY A  62     -23.784  18.405  20.221  1.00  3.890          N  
ATOM    951  CA  GLY A  62     -22.347  18.574  20.088  1.00  3.890          C  
ATOM    952  C   GLY A  62     -21.608  18.638  21.428  1.00  3.890          C  
ATOM    953  O   GLY A  62     -20.395  18.862  21.455  1.00  3.890          O  
ATOM    954  H   GLY A  62     -24.168  17.460  20.131  1.00  4.670          H  
ATOM    955 1HA  GLY A  62     -21.953  17.742  19.504  1.00  4.670          H  
ATOM    956 2HA  GLY A  62     -22.145  19.480  19.519  1.00  4.670          H  
ATOM    957  N   VAL A  63     -22.324  18.458  22.535  1.00  3.890          N  
ATOM    958  CA  VAL A  63     -21.714  18.551  23.854  1.00  3.890          C  
ATOM    959  C   VAL A  63     -20.964  17.300  24.237  1.00  3.890          C  
ATOM    960  O   VAL A  63     -21.481  16.193  24.096  1.00  3.890          O  
ATOM    961  CB  VAL A  63     -22.786  18.866  24.916  1.00  5.450          C  
ATOM    962  CG1 VAL A  63     -22.185  18.844  26.345  1.00  5.450          C  
ATOM    963  CG2 VAL A  63     -23.373  20.236  24.612  1.00  5.450          C  
ATOM    964  H   VAL A  63     -23.335  18.265  22.456  1.00  4.670          H  
ATOM    965  HA  VAL A  63     -21.005  19.380  23.838  1.00  4.670          H  
ATOM    966  HB  VAL A  63     -23.576  18.111  24.866  1.00  6.540          H  
ATOM    967 1HG1 VAL A  63     -22.970  19.072  27.063  1.00  6.540          H  
ATOM    968 2HG1 VAL A  63     -21.775  17.859  26.578  1.00  6.540          H  
ATOM    969 3HG1 VAL A  63     -21.395  19.587  26.426  1.00  6.540          H  
ATOM    970 1HG2 VAL A  63     -24.153  20.466  25.338  1.00  6.540          H  
ATOM    971 2HG2 VAL A  63     -22.591  20.987  24.663  1.00  6.540          H  
ATOM    972 3HG2 VAL A  63     -23.803  20.238  23.612  1.00  6.540          H  
ATOM    973  N   GLU A  64     -19.727  17.480  24.703  1.00  3.890          N  
ATOM    974  CA  GLU A  64     -18.913  16.361  25.147  1.00  3.890          C  
ATOM    975  C   GLU A  64     -19.138  16.097  26.629  1.00  3.890          C  
ATOM    976  O   GLU A  64     -19.150  17.030  27.437  1.00  3.890          O  
ATOM    977  CB  GLU A  64     -17.424  16.646  24.928  1.00  5.450          C  
ATOM    978  CG  GLU A  64     -16.976  16.759  23.477  1.00  5.450          C  
ATOM    979  CD  GLU A  64     -15.494  16.979  23.343  1.00  5.450          C  
ATOM    980  OE1 GLU A  64     -14.840  17.106  24.352  1.00  5.450          O  
ATOM    981  OE2 GLU A  64     -15.015  17.012  22.235  1.00  5.450          O  
ATOM    982  H   GLU A  64     -19.358  18.419  24.766  1.00  4.670          H  
ATOM    983  HA  GLU A  64     -19.196  15.473  24.588  1.00  4.670          H  
ATOM    984 1HB  GLU A  64     -17.169  17.586  25.416  1.00  6.540          H  
ATOM    985 2HB  GLU A  64     -16.841  15.879  25.404  1.00  6.540          H  
ATOM    986 1HG  GLU A  64     -17.221  15.847  22.969  1.00  6.540          H  
ATOM    987 2HG  GLU A  64     -17.518  17.573  22.994  1.00  6.540          H  
ATOM    988  N   PHE A  65     -19.229  14.827  26.992  1.00  3.890          N  
ATOM    989  CA  PHE A  65     -19.392  14.432  28.377  1.00  3.890          C  
ATOM    990  C   PHE A  65     -18.197  13.617  28.845  1.00  3.890          C  
ATOM    991  O   PHE A  65     -18.140  12.387  28.706  1.00  3.890          O  
ATOM    992  CB  PHE A  65     -20.683  13.640  28.522  1.00  5.450          C  
ATOM    993  CG  PHE A  65     -21.891  14.448  28.137  1.00  5.450          C  
ATOM    994  CD1 PHE A  65     -22.374  14.413  26.836  1.00  5.450          C  
ATOM    995  CD2 PHE A  65     -22.538  15.256  29.060  1.00  5.450          C  
ATOM    996  CE1 PHE A  65     -23.463  15.156  26.473  1.00  5.450          C  
ATOM    997  CE2 PHE A  65     -23.637  16.004  28.690  1.00  5.450          C  
ATOM    998  CZ  PHE A  65     -24.097  15.951  27.392  1.00  5.450          C  
ATOM    999  H   PHE A  65     -19.263  14.127  26.255  1.00  4.670          H  
ATOM   1000  HA  PHE A  65     -19.463  15.331  28.989  1.00  4.670          H  
ATOM   1001 1HB  PHE A  65     -20.643  12.767  27.886  1.00  6.540          H  
ATOM   1002 2HB  PHE A  65     -20.802  13.302  29.548  1.00  6.540          H  
ATOM   1003  HD1 PHE A  65     -21.873  13.792  26.092  1.00  6.540          H  
ATOM   1004  HD2 PHE A  65     -22.171  15.300  30.085  1.00  6.540          H  
ATOM   1005  HE1 PHE A  65     -23.820  15.122  25.448  1.00  6.540          H  
ATOM   1006  HE2 PHE A  65     -24.138  16.637  29.421  1.00  6.540          H  
ATOM   1007  HZ  PHE A  65     -24.963  16.544  27.091  1.00  6.540          H  
ATOM   1008  N   LEU A  66     -17.178  14.329  29.339  1.00  3.890          N  
ATOM   1009  CA  LEU A  66     -15.882  13.732  29.667  1.00  3.890          C  
ATOM   1010  C   LEU A  66     -15.965  12.700  30.765  1.00  3.890          C  
ATOM   1011  O   LEU A  66     -15.239  11.698  30.742  1.00  3.890          O  
ATOM   1012  CB  LEU A  66     -14.862  14.814  30.030  1.00  5.450          C  
ATOM   1013  CG  LEU A  66     -13.383  14.338  30.263  1.00  5.450          C  
ATOM   1014  CD1 LEU A  66     -12.823  13.642  28.987  1.00  5.450          C  
ATOM   1015  CD2 LEU A  66     -12.535  15.557  30.624  1.00  5.450          C  
ATOM   1016  H   LEU A  66     -17.292  15.331  29.453  1.00  4.670          H  
ATOM   1017  HA  LEU A  66     -15.529  13.224  28.781  1.00  4.670          H  
ATOM   1018 1HB  LEU A  66     -14.850  15.551  29.227  1.00  6.540          H  
ATOM   1019 2HB  LEU A  66     -15.193  15.308  30.942  1.00  6.540          H  
ATOM   1020  HG  LEU A  66     -13.347  13.618  31.085  1.00  6.540          H  
ATOM   1021 1HD1 LEU A  66     -11.794  13.335  29.175  1.00  6.540          H  
ATOM   1022 2HD1 LEU A  66     -13.405  12.759  28.739  1.00  6.540          H  
ATOM   1023 3HD1 LEU A  66     -12.843  14.339  28.149  1.00  6.540          H  
ATOM   1024 1HD2 LEU A  66     -11.504  15.246  30.800  1.00  6.540          H  
ATOM   1025 2HD2 LEU A  66     -12.560  16.277  29.805  1.00  6.540          H  
ATOM   1026 3HD2 LEU A  66     -12.931  16.021  31.527  1.00  6.540          H  
ATOM   1027  N   GLY A  67     -16.882  12.920  31.705  1.00  3.890          N  
ATOM   1028  CA  GLY A  67     -17.049  12.041  32.846  1.00  3.890          C  
ATOM   1029  C   GLY A  67     -17.278  10.586  32.448  1.00  3.890          C  
ATOM   1030  O   GLY A  67     -17.085   9.683  33.262  1.00  3.890          O  
ATOM   1031  H   GLY A  67     -17.451  13.754  31.651  1.00  4.670          H  
ATOM   1032 1HA  GLY A  67     -16.170  12.117  33.480  1.00  4.670          H  
ATOM   1033 2HA  GLY A  67     -17.893  12.388  33.441  1.00  4.670          H  
ATOM   1034  N   ALA A  68     -17.725  10.318  31.211  1.00  3.890          N  
ATOM   1035  CA  ALA A  68     -17.935   8.933  30.829  1.00  3.890          C  
ATOM   1036  C   ALA A  68     -16.639   8.137  30.903  1.00  3.890          C  
ATOM   1037  O   ALA A  68     -16.647   6.980  31.357  1.00  3.890          O  
ATOM   1038  CB  ALA A  68     -18.471   8.860  29.416  1.00  5.450          C  
ATOM   1039  H   ALA A  68     -17.872  11.066  30.529  1.00  4.670          H  
ATOM   1040  HA  ALA A  68     -18.650   8.492  31.515  1.00  4.670          H  
ATOM   1041 1HB  ALA A  68     -18.637   7.820  29.142  1.00  6.540          H  
ATOM   1042 2HB  ALA A  68     -19.408   9.410  29.357  1.00  6.540          H  
ATOM   1043 3HB  ALA A  68     -17.754   9.300  28.735  1.00  6.540          H  
ATOM   1044  N   SER A  69     -15.523   8.764  30.504  1.00  3.890          N  
ATOM   1045  CA  SER A  69     -14.254   8.074  30.487  1.00  3.890          C  
ATOM   1046  C   SER A  69     -13.670   8.120  31.858  1.00  3.890          C  
ATOM   1047  O   SER A  69     -13.134   7.138  32.364  1.00  3.890          O  
ATOM   1048  CB  SER A  69     -13.285   8.776  29.567  1.00  5.450          C  
ATOM   1049  OG  SER A  69     -12.939  10.027  30.059  1.00  5.450          O  
ATOM   1050  H   SER A  69     -15.553   9.745  30.227  1.00  4.670          H  
ATOM   1051  HA  SER A  69     -14.400   7.037  30.181  1.00  4.670          H  
ATOM   1052 1HB  SER A  69     -12.412   8.190  29.448  1.00  6.540          H  
ATOM   1053 2HB  SER A  69     -13.725   8.904  28.601  1.00  6.540          H  
ATOM   1054  HG  SER A  69     -12.292  10.369  29.431  1.00  6.540          H  
ATOM   1055  N   ALA A  70     -13.855   9.241  32.539  1.00  3.890          N  
ATOM   1056  CA  ALA A  70     -13.251   9.323  33.848  1.00  3.890          C  
ATOM   1057  C   ALA A  70     -13.821   8.251  34.756  1.00  3.890          C  
ATOM   1058  O   ALA A  70     -13.076   7.503  35.387  1.00  3.890          O  
ATOM   1059  CB  ALA A  70     -13.479  10.693  34.453  1.00  5.450          C  
ATOM   1060  H   ALA A  70     -14.326  10.033  32.087  1.00  4.670          H  
ATOM   1061  HA  ALA A  70     -12.181   9.151  33.740  1.00  4.670          H  
ATOM   1062 1HB  ALA A  70     -13.001  10.744  35.428  1.00  6.540          H  
ATOM   1063 2HB  ALA A  70     -13.056  11.453  33.797  1.00  6.540          H  
ATOM   1064 3HB  ALA A  70     -14.542  10.858  34.564  1.00  6.540          H  
ATOM   1065  N   SER A  71     -15.145   8.079  34.734  1.00  3.890          N  
ATOM   1066  CA  SER A  71     -15.771   7.100  35.601  1.00  3.890          C  
ATOM   1067  C   SER A  71     -15.340   5.674  35.302  1.00  3.890          C  
ATOM   1068  O   SER A  71     -14.896   4.957  36.208  1.00  3.890          O  
ATOM   1069  CB  SER A  71     -17.275   7.201  35.482  1.00  5.450          C  
ATOM   1070  OG  SER A  71     -17.909   6.255  36.301  1.00  5.450          O  
ATOM   1071  H   SER A  71     -15.742   8.682  34.162  1.00  4.670          H  
ATOM   1072  HA  SER A  71     -15.487   7.330  36.628  1.00  4.670          H  
ATOM   1073 1HB  SER A  71     -17.593   8.205  35.759  1.00  6.540          H  
ATOM   1074 2HB  SER A  71     -17.567   7.046  34.440  1.00  6.540          H  
ATOM   1075  HG  SER A  71     -18.850   6.388  36.172  1.00  6.540          H  
ATOM   1076  N   GLU A  72     -15.427   5.256  34.034  1.00  3.890          N  
ATOM   1077  CA  GLU A  72     -15.077   3.882  33.694  1.00  3.890          C  
ATOM   1078  C   GLU A  72     -13.599   3.578  33.910  1.00  3.890          C  
ATOM   1079  O   GLU A  72     -13.237   2.479  34.334  1.00  3.890          O  
ATOM   1080  CB  GLU A  72     -15.406   3.593  32.236  1.00  5.450          C  
ATOM   1081  CG  GLU A  72     -15.276   2.102  31.799  1.00  5.450          C  
ATOM   1082  CD  GLU A  72     -16.365   1.238  32.411  1.00  5.450          C  
ATOM   1083  OE1 GLU A  72     -17.331   1.796  32.879  1.00  5.450          O  
ATOM   1084  OE2 GLU A  72     -16.279   0.036  32.373  1.00  5.450          O  
ATOM   1085  H   GLU A  72     -15.805   5.879  33.312  1.00  4.670          H  
ATOM   1086  HA  GLU A  72     -15.661   3.216  34.329  1.00  4.670          H  
ATOM   1087 1HB  GLU A  72     -16.429   3.904  32.062  1.00  6.540          H  
ATOM   1088 2HB  GLU A  72     -14.775   4.203  31.590  1.00  6.540          H  
ATOM   1089 1HG  GLU A  72     -15.320   2.034  30.721  1.00  6.540          H  
ATOM   1090 2HG  GLU A  72     -14.301   1.717  32.101  1.00  6.540          H  
ATOM   1091  N   TRP A  73     -12.726   4.535  33.606  1.00  3.890          N  
ATOM   1092  CA  TRP A  73     -11.313   4.264  33.737  1.00  3.890          C  
ATOM   1093  C   TRP A  73     -10.917   4.237  35.221  1.00  3.890          C  
ATOM   1094  O   TRP A  73     -10.305   3.284  35.699  1.00  3.890          O  
ATOM   1095  CB  TRP A  73     -10.514   5.351  33.009  1.00  5.450          C  
ATOM   1096  CG  TRP A  73     -10.793   5.468  31.485  1.00  5.450          C  
ATOM   1097  CD1 TRP A  73     -11.779   4.850  30.756  1.00  5.450          C  
ATOM   1098  CD2 TRP A  73     -10.085   6.301  30.541  1.00  5.450          C  
ATOM   1099  NE1 TRP A  73     -11.739   5.261  29.456  1.00  5.450          N  
ATOM   1100  CE2 TRP A  73     -10.708   6.132  29.297  1.00  5.450          C  
ATOM   1101  CE3 TRP A  73      -9.007   7.175  30.647  1.00  5.450          C  
ATOM   1102  CZ2 TRP A  73     -10.284   6.800  28.175  1.00  5.450          C  
ATOM   1103  CZ3 TRP A  73      -8.586   7.846  29.518  1.00  5.450          C  
ATOM   1104  CH2 TRP A  73      -9.215   7.664  28.316  1.00  5.450          C  
ATOM   1105  H   TRP A  73     -13.031   5.440  33.237  1.00  4.670          H  
ATOM   1106  HA  TRP A  73     -11.098   3.293  33.289  1.00  4.670          H  
ATOM   1107 1HB  TRP A  73     -10.767   6.317  33.451  1.00  6.540          H  
ATOM   1108 2HB  TRP A  73      -9.468   5.193  33.171  1.00  6.540          H  
ATOM   1109  HD1 TRP A  73     -12.510   4.156  31.133  1.00  6.540          H  
ATOM   1110  HE1 TRP A  73     -12.419   4.960  28.722  1.00  6.540          H  
ATOM   1111  HE3 TRP A  73      -8.509   7.328  31.598  1.00  6.540          H  
ATOM   1112  HZ2 TRP A  73     -10.770   6.677  27.203  1.00  6.540          H  
ATOM   1113  HZ3 TRP A  73      -7.744   8.530  29.607  1.00  6.540          H  
ATOM   1114  HH2 TRP A  73      -8.865   8.213  27.441  1.00  6.540          H  
ATOM   1115  N   ILE A  74     -11.371   5.231  36.001  1.00  3.890          N  
ATOM   1116  CA  ILE A  74     -11.003   5.324  37.415  1.00  3.890          C  
ATOM   1117  C   ILE A  74     -11.521   4.151  38.214  1.00  3.890          C  
ATOM   1118  O   ILE A  74     -10.788   3.554  38.993  1.00  3.890          O  
ATOM   1119  CB  ILE A  74     -11.540   6.627  38.076  1.00  5.450          C  
ATOM   1120  CG1 ILE A  74     -10.829   7.878  37.490  1.00  5.450          C  
ATOM   1121  CG2 ILE A  74     -11.315   6.564  39.620  1.00  5.450          C  
ATOM   1122  CD1 ILE A  74     -11.501   9.214  37.835  1.00  5.450          C  
ATOM   1123  H   ILE A  74     -11.942   5.982  35.602  1.00  4.670          H  
ATOM   1124  HA  ILE A  74      -9.922   5.319  37.491  1.00  4.670          H  
ATOM   1125  HB  ILE A  74     -12.609   6.724  37.867  1.00  6.540          H  
ATOM   1126 1HG1 ILE A  74      -9.822   7.914  37.874  1.00  6.540          H  
ATOM   1127 2HG1 ILE A  74     -10.794   7.783  36.405  1.00  6.540          H  
ATOM   1128 1HG2 ILE A  74     -11.697   7.458  40.090  1.00  6.540          H  
ATOM   1129 2HG2 ILE A  74     -11.832   5.712  40.059  1.00  6.540          H  
ATOM   1130 3HG2 ILE A  74     -10.245   6.477  39.830  1.00  6.540          H  
ATOM   1131 1HD1 ILE A  74     -10.936  10.025  37.377  1.00  6.540          H  
ATOM   1132 2HD1 ILE A  74     -12.518   9.215  37.441  1.00  6.540          H  
ATOM   1133 3HD1 ILE A  74     -11.531   9.368  38.905  1.00  6.540          H  
ATOM   1134  N   ASN A  75     -12.785   3.800  38.036  1.00  3.890          N  
ATOM   1135  CA  ASN A  75     -13.356   2.747  38.849  1.00  3.890          C  
ATOM   1136  C   ASN A  75     -13.277   1.368  38.208  1.00  3.890          C  
ATOM   1137  O   ASN A  75     -13.927   0.433  38.685  1.00  3.890          O  
ATOM   1138  CB  ASN A  75     -14.797   3.092  39.154  1.00  5.450          C  
ATOM   1139  CG  ASN A  75     -14.930   4.307  40.039  1.00  5.450          C  
ATOM   1140  OD1 ASN A  75     -14.166   4.527  40.984  1.00  5.450          O  
ATOM   1141  ND2 ASN A  75     -15.906   5.121  39.734  1.00  5.450          N  
ATOM   1142  H   ASN A  75     -13.382   4.298  37.370  1.00  4.670          H  
ATOM   1143  HA  ASN A  75     -12.799   2.701  39.787  1.00  4.670          H  
ATOM   1144 1HB  ASN A  75     -15.326   3.278  38.217  1.00  6.540          H  
ATOM   1145 2HB  ASN A  75     -15.279   2.247  39.642  1.00  6.540          H  
ATOM   1146 1HD2 ASN A  75     -16.054   5.949  40.276  1.00  6.540          H  
ATOM   1147 2HD2 ASN A  75     -16.507   4.916  38.956  1.00  6.540          H  
ATOM   1148  N   GLY A  76     -12.540   1.231  37.108  1.00  3.890          N  
ATOM   1149  CA  GLY A  76     -12.445  -0.059  36.456  1.00  3.890          C  
ATOM   1150  C   GLY A  76     -11.151  -0.757  36.829  1.00  3.890          C  
ATOM   1151  O   GLY A  76     -10.292  -0.192  37.507  1.00  3.890          O  
ATOM   1152  H   GLY A  76     -11.988   2.009  36.733  1.00  4.670          H  
ATOM   1153 1HA  GLY A  76     -13.296  -0.680  36.731  1.00  4.670          H  
ATOM   1154 2HA  GLY A  76     -12.485   0.087  35.377  1.00  4.670          H  
ATOM   1155  N   GLY A  77     -10.961  -1.968  36.317  1.00  3.890          N  
ATOM   1156  CA  GLY A  77      -9.720  -2.674  36.600  1.00  3.890          C  
ATOM   1157  C   GLY A  77      -8.658  -2.236  35.605  1.00  3.890          C  
ATOM   1158  O   GLY A  77      -8.935  -1.424  34.704  1.00  3.890          O  
ATOM   1159  H   GLY A  77     -11.682  -2.400  35.762  1.00  4.670          H  
ATOM   1160 1HA  GLY A  77      -9.389  -2.465  37.616  1.00  4.670          H  
ATOM   1161 2HA  GLY A  77      -9.876  -3.750  36.529  1.00  4.670          H  
ATOM   1162  N   ILE A  78      -7.451  -2.785  35.764  1.00  3.890          N  
ATOM   1163  CA  ILE A  78      -6.328  -2.465  34.884  1.00  3.890          C  
ATOM   1164  C   ILE A  78      -5.667  -3.725  34.288  1.00  3.890          C  
ATOM   1165  O   ILE A  78      -5.400  -4.693  35.010  1.00  3.890          O  
ATOM   1166  CB  ILE A  78      -5.309  -1.576  35.638  1.00  5.450          C  
ATOM   1167  CG1 ILE A  78      -5.998  -0.217  36.070  1.00  5.450          C  
ATOM   1168  CG2 ILE A  78      -4.079  -1.332  34.839  1.00  5.450          C  
ATOM   1169  CD1 ILE A  78      -5.181   0.705  36.953  1.00  5.450          C  
ATOM   1170  H   ILE A  78      -7.307  -3.432  36.551  1.00  4.670          H  
ATOM   1171  HA  ILE A  78      -6.718  -1.881  34.059  1.00  4.670          H  
ATOM   1172  HB  ILE A  78      -5.042  -2.069  36.517  1.00  6.540          H  
ATOM   1173 1HG1 ILE A  78      -6.272   0.320  35.188  1.00  6.540          H  
ATOM   1174 2HG1 ILE A  78      -6.898  -0.447  36.626  1.00  6.540          H  
ATOM   1175 1HG2 ILE A  78      -3.423  -0.744  35.433  1.00  6.540          H  
ATOM   1176 2HG2 ILE A  78      -3.586  -2.271  34.579  1.00  6.540          H  
ATOM   1177 3HG2 ILE A  78      -4.326  -0.803  33.945  1.00  6.540          H  
ATOM   1178 1HD1 ILE A  78      -5.778   1.594  37.189  1.00  6.540          H  
ATOM   1179 2HD1 ILE A  78      -4.928   0.187  37.869  1.00  6.540          H  
ATOM   1180 3HD1 ILE A  78      -4.279   1.021  36.445  1.00  6.540          H  
ATOM   1181  N   ARG A  79      -5.455  -3.734  32.967  1.00  3.890          N  
ATOM   1182  CA  ARG A  79      -4.824  -4.900  32.324  1.00  3.890          C  
ATOM   1183  C   ARG A  79      -3.334  -4.631  32.115  1.00  3.890          C  
ATOM   1184  O   ARG A  79      -2.915  -3.506  31.851  1.00  3.890          O  
ATOM   1185  CB  ARG A  79      -5.468  -5.252  30.984  1.00  5.450          C  
ATOM   1186  CG  ARG A  79      -6.927  -5.633  31.036  1.00  5.450          C  
ATOM   1187  CD  ARG A  79      -7.454  -5.965  29.676  1.00  5.450          C  
ATOM   1188  NE  ARG A  79      -8.909  -6.173  29.670  1.00  5.450          N  
ATOM   1189  CZ  ARG A  79      -9.576  -7.339  29.883  1.00  5.450          C  
ATOM   1190  NH1 ARG A  79      -8.956  -8.479  30.128  1.00  5.450          N  
ATOM   1191  NH2 ARG A  79     -10.900  -7.326  29.838  1.00  5.450          N  
ATOM   1192  H   ARG A  79      -5.702  -2.890  32.438  1.00  4.670          H  
ATOM   1193  HA  ARG A  79      -4.925  -5.763  32.980  1.00  4.670          H  
ATOM   1194 1HB  ARG A  79      -5.370  -4.459  30.300  1.00  6.540          H  
ATOM   1195 2HB  ARG A  79      -4.938  -6.105  30.559  1.00  6.540          H  
ATOM   1196 1HG  ARG A  79      -7.024  -6.498  31.655  1.00  6.540          H  
ATOM   1197 2HG  ARG A  79      -7.513  -4.814  31.455  1.00  6.540          H  
ATOM   1198 1HD  ARG A  79      -7.226  -5.144  28.995  1.00  6.540          H  
ATOM   1199 2HD  ARG A  79      -6.972  -6.874  29.315  1.00  6.540          H  
ATOM   1200  HE  ARG A  79      -9.475  -5.355  29.487  1.00  6.540          H  
ATOM   1201 1HH1 ARG A  79      -7.934  -8.552  30.182  1.00  6.540          H  
ATOM   1202 2HH1 ARG A  79      -9.490  -9.318  30.279  1.00  6.540          H  
ATOM   1203 1HH2 ARG A  79     -11.393  -6.463  29.650  1.00  6.540          H  
ATOM   1204 2HH2 ARG A  79     -11.418  -8.178  29.991  1.00  6.540          H  
ATOM   1205  N   ILE A  80      -2.527  -5.675  32.172  1.00  3.890          N  
ATOM   1206  CA  ILE A  80      -1.088  -5.550  32.018  1.00  3.890          C  
ATOM   1207  C   ILE A  80      -0.521  -6.209  30.745  1.00  3.890          C  
ATOM   1208  O   ILE A  80      -0.922  -7.319  30.389  1.00  3.890          O  
ATOM   1209  CB  ILE A  80      -0.405  -6.168  33.268  1.00  5.450          C  
ATOM   1210  CG1 ILE A  80      -0.871  -5.454  34.527  1.00  5.450          C  
ATOM   1211  CG2 ILE A  80       1.080  -6.049  33.139  1.00  5.450          C  
ATOM   1212  CD1 ILE A  80      -0.523  -6.187  35.810  1.00  5.450          C  
ATOM   1213  H   ILE A  80      -2.914  -6.576  32.434  1.00  4.670          H  
ATOM   1214  HA  ILE A  80      -0.847  -4.496  31.990  1.00  4.670          H  
ATOM   1215  HB  ILE A  80      -0.660  -7.178  33.373  1.00  6.540          H  
ATOM   1216 1HG1 ILE A  80      -0.426  -4.482  34.528  1.00  6.540          H  
ATOM   1217 2HG1 ILE A  80      -1.950  -5.338  34.507  1.00  6.540          H  
ATOM   1218 1HG2 ILE A  80       1.583  -6.468  33.997  1.00  6.540          H  
ATOM   1219 2HG2 ILE A  80       1.431  -6.579  32.262  1.00  6.540          H  
ATOM   1220 3HG2 ILE A  80       1.320  -4.991  33.054  1.00  6.540          H  
ATOM   1221 1HD1 ILE A  80      -0.874  -5.630  36.645  1.00  6.540          H  
ATOM   1222 2HD1 ILE A  80      -1.003  -7.165  35.801  1.00  6.540          H  
ATOM   1223 3HD1 ILE A  80       0.532  -6.308  35.908  1.00  6.540          H  
ATOM   1224  N   LEU A  81       0.366  -5.478  30.042  1.00  3.890          N  
ATOM   1225  CA  LEU A  81       1.127  -5.973  28.876  1.00  3.890          C  
ATOM   1226  C   LEU A  81       2.548  -6.298  29.382  1.00  3.890          C  
ATOM   1227  O   LEU A  81       3.269  -5.364  29.740  1.00  3.890          O  
ATOM   1228  CB  LEU A  81       1.296  -4.877  27.813  1.00  5.450          C  
ATOM   1229  CG  LEU A  81       2.065  -5.198  26.514  1.00  5.450          C  
ATOM   1230  CD1 LEU A  81       1.276  -6.194  25.683  1.00  5.450          C  
ATOM   1231  CD2 LEU A  81       2.297  -3.898  25.723  1.00  5.450          C  
ATOM   1232  H   LEU A  81       0.528  -4.525  30.381  1.00  4.670          H  
ATOM   1233  HA  LEU A  81       0.619  -6.838  28.468  1.00  4.670          H  
ATOM   1234 1HB  LEU A  81       0.358  -4.589  27.500  1.00  6.540          H  
ATOM   1235 2HB  LEU A  81       1.774  -4.038  28.276  1.00  6.540          H  
ATOM   1236  HG  LEU A  81       3.035  -5.652  26.762  1.00  6.540          H  
ATOM   1237 1HD1 LEU A  81       1.835  -6.402  24.790  1.00  6.540          H  
ATOM   1238 2HD1 LEU A  81       1.109  -7.105  26.210  1.00  6.540          H  
ATOM   1239 3HD1 LEU A  81       0.312  -5.755  25.418  1.00  6.540          H  
ATOM   1240 1HD2 LEU A  81       2.850  -4.118  24.801  1.00  6.540          H  
ATOM   1241 2HD2 LEU A  81       1.340  -3.439  25.463  1.00  6.540          H  
ATOM   1242 3HD2 LEU A  81       2.875  -3.211  26.334  1.00  6.540          H  
ATOM   1243  N   PRO A  82       3.031  -7.552  29.356  1.00  3.890          N  
ATOM   1244  CA  PRO A  82       4.310  -7.990  29.923  1.00  3.890          C  
ATOM   1245  C   PRO A  82       5.510  -7.517  29.102  1.00  3.890          C  
ATOM   1246  O   PRO A  82       5.365  -7.206  27.926  1.00  3.890          O  
ATOM   1247  CB  PRO A  82       4.194  -9.515  29.863  1.00  5.830          C  
ATOM   1248  CG  PRO A  82       3.278  -9.779  28.679  1.00  5.830          C  
ATOM   1249  CD  PRO A  82       2.305  -8.607  28.641  1.00  5.830          C  
ATOM   1250  HA  PRO A  82       4.390  -7.649  30.965  1.00  4.670          H  
ATOM   1251 1HB  PRO A  82       5.192  -9.953  29.718  1.00  7.000          H  
ATOM   1252 2HB  PRO A  82       3.824  -9.903  30.824  1.00  7.000          H  
ATOM   1253 1HG  PRO A  82       3.873  -9.847  27.752  1.00  7.000          H  
ATOM   1254 2HG  PRO A  82       2.763 -10.745  28.796  1.00  7.000          H  
ATOM   1255 1HD  PRO A  82       2.185  -8.337  27.604  1.00  7.000          H  
ATOM   1256 2HD  PRO A  82       1.348  -8.848  29.116  1.00  7.000          H  
ATOM   1257  N   GLY A  83       6.698  -7.529  29.712  1.00  3.890          N  
ATOM   1258  CA  GLY A  83       7.947  -7.213  29.014  1.00  3.890          C  
ATOM   1259  C   GLY A  83       9.137  -7.332  29.968  1.00  3.890          C  
ATOM   1260  O   GLY A  83       8.940  -7.535  31.165  1.00  3.890          O  
ATOM   1261  H   GLY A  83       6.752  -7.782  30.688  1.00  4.670          H  
ATOM   1262 1HA  GLY A  83       8.077  -7.897  28.173  1.00  4.670          H  
ATOM   1263 2HA  GLY A  83       7.892  -6.204  28.608  1.00  4.670          H  
ATOM   1264  N   ASP A  84      10.361  -7.180  29.435  1.00  3.890          N  
ATOM   1265  CA  ASP A  84      11.604  -7.312  30.213  1.00  3.890          C  
ATOM   1266  C   ASP A  84      12.669  -6.256  29.912  1.00  3.890          C  
ATOM   1267  O   ASP A  84      13.252  -6.253  28.824  1.00  3.890          O  
ATOM   1268  CB  ASP A  84      12.246  -8.677  29.906  1.00  5.450          C  
ATOM   1269  CG  ASP A  84      11.524  -9.883  30.488  1.00  5.450          C  
ATOM   1270  OD1 ASP A  84      11.702 -10.120  31.667  1.00  5.450          O  
ATOM   1271  OD2 ASP A  84      10.821 -10.565  29.781  1.00  5.450          O  
ATOM   1272  H   ASP A  84      10.431  -6.995  28.446  1.00  4.670          H  
ATOM   1273  HA  ASP A  84      11.355  -7.243  31.275  1.00  4.670          H  
ATOM   1274 1HB  ASP A  84      12.311  -8.805  28.826  1.00  6.540          H  
ATOM   1275 2HB  ASP A  84      13.267  -8.678  30.285  1.00  6.540          H  
ATOM   1276  N   LYS A  85      12.918  -5.360  30.865  1.00  3.890          N  
ATOM   1277  CA  LYS A  85      13.913  -4.299  30.710  1.00  3.890          C  
ATOM   1278  C   LYS A  85      14.752  -4.073  31.993  1.00  3.890          C  
ATOM   1279  O   LYS A  85      15.954  -3.801  31.917  1.00  3.890          O  
ATOM   1280  CB  LYS A  85      13.227  -2.987  30.312  1.00  5.450          C  
ATOM   1281  CG  LYS A  85      12.517  -3.031  28.970  1.00  5.450          C  
ATOM   1282  CD  LYS A  85      11.812  -1.732  28.656  1.00  5.450          C  
ATOM   1283  CE  LYS A  85      11.016  -1.869  27.366  1.00  5.450          C  
ATOM   1284  NZ  LYS A  85      10.213  -0.660  27.056  1.00  5.450          N  
ATOM   1285  H   LYS A  85      12.385  -5.408  31.732  1.00  4.670          H  
ATOM   1286  HA  LYS A  85      14.601  -4.587  29.916  1.00  4.670          H  
ATOM   1287 1HB  LYS A  85      12.518  -2.698  31.058  1.00  6.540          H  
ATOM   1288 2HB  LYS A  85      13.975  -2.199  30.264  1.00  6.540          H  
ATOM   1289 1HG  LYS A  85      13.234  -3.266  28.183  1.00  6.540          H  
ATOM   1290 2HG  LYS A  85      11.764  -3.811  28.990  1.00  6.540          H  
ATOM   1291 1HD  LYS A  85      11.133  -1.477  29.475  1.00  6.540          H  
ATOM   1292 2HD  LYS A  85      12.544  -0.935  28.546  1.00  6.540          H  
ATOM   1293 1HE  LYS A  85      11.698  -2.061  26.541  1.00  6.540          H  
ATOM   1294 2HE  LYS A  85      10.337  -2.718  27.467  1.00  6.540          H  
ATOM   1295 1HZ  LYS A  85       9.687  -0.844  26.179  1.00  6.540          H  
ATOM   1296 2HZ  LYS A  85       9.557  -0.484  27.802  1.00  6.540          H  
ATOM   1297 3HZ  LYS A  85      10.808   0.140  26.934  1.00  6.540          H  
ATOM   1298  N   GLY A  86      14.094  -4.134  33.164  1.00  3.890          N  
ATOM   1299  CA  GLY A  86      14.674  -3.763  34.456  1.00  3.890          C  
ATOM   1300  C   GLY A  86      14.231  -4.639  35.641  1.00  3.890          C  
ATOM   1301  O   GLY A  86      14.297  -5.871  35.591  1.00  3.890          O  
ATOM   1302  H   GLY A  86      13.108  -4.397  33.163  1.00  4.670          H  
ATOM   1303 1HA  GLY A  86      15.760  -3.790  34.379  1.00  4.670          H  
ATOM   1304 2HA  GLY A  86      14.403  -2.730  34.666  1.00  4.670          H  
ATOM   1305  N   GLU A  87      13.876  -3.964  36.748  1.00  3.890          N  
ATOM   1306  CA  GLU A  87      13.504  -4.584  38.030  1.00  3.890          C  
ATOM   1307  C   GLU A  87      12.244  -3.954  38.647  1.00  3.890          C  
ATOM   1308  O   GLU A  87      11.906  -2.811  38.346  1.00  3.890          O  
ATOM   1309  CB  GLU A  87      14.661  -4.481  39.036  1.00  5.450          C  
ATOM   1310  CG  GLU A  87      15.952  -5.207  38.627  1.00  5.450          C  
ATOM   1311  CD  GLU A  87      17.029  -5.130  39.690  1.00  5.450          C  
ATOM   1312  OE1 GLU A  87      16.779  -4.514  40.699  1.00  5.450          O  
ATOM   1313  OE2 GLU A  87      18.088  -5.684  39.496  1.00  5.450          O  
ATOM   1314  H   GLU A  87      13.838  -2.956  36.687  1.00  4.670          H  
ATOM   1315  HA  GLU A  87      13.290  -5.637  37.847  1.00  4.670          H  
ATOM   1316 1HB  GLU A  87      14.907  -3.430  39.193  1.00  6.540          H  
ATOM   1317 2HB  GLU A  87      14.342  -4.885  39.996  1.00  6.540          H  
ATOM   1318 1HG  GLU A  87      15.722  -6.253  38.424  1.00  6.540          H  
ATOM   1319 2HG  GLU A  87      16.332  -4.765  37.709  1.00  6.540          H  
ATOM   1320  N   MET A  88      11.603  -4.678  39.583  1.00  3.890          N  
ATOM   1321  CA  MET A  88      10.388  -4.221  40.289  1.00  3.890          C  
ATOM   1322  C   MET A  88      10.510  -2.883  41.012  1.00  3.890          C  
ATOM   1323  O   MET A  88       9.501  -2.245  41.317  1.00  3.890          O  
ATOM   1324  CB  MET A  88       9.944  -5.248  41.343  1.00  5.450          C  
ATOM   1325  CG  MET A  88       9.283  -6.543  40.847  1.00  5.450          C  
ATOM   1326  SD  MET A  88       7.720  -6.265  39.935  1.00  5.450          S  
ATOM   1327  CE  MET A  88       6.605  -5.581  41.128  1.00  5.450          C  
ATOM   1328  H   MET A  88      11.961  -5.601  39.780  1.00  4.670          H  
ATOM   1329  HA  MET A  88       9.597  -4.112  39.550  1.00  4.670          H  
ATOM   1330 1HB  MET A  88      10.818  -5.547  41.919  1.00  6.540          H  
ATOM   1331 2HB  MET A  88       9.269  -4.766  42.043  1.00  6.540          H  
ATOM   1332 1HG  MET A  88       9.969  -7.070  40.192  1.00  6.540          H  
ATOM   1333 2HG  MET A  88       9.073  -7.181  41.702  1.00  6.540          H  
ATOM   1334 1HE  MET A  88       5.657  -5.379  40.652  1.00  6.540          H  
ATOM   1335 2HE  MET A  88       6.465  -6.273  41.950  1.00  6.540          H  
ATOM   1336 3HE  MET A  88       7.013  -4.651  41.509  1.00  6.540          H  
ATOM   1337  N   LYS A  89      11.719  -2.447  41.339  1.00  3.890          N  
ATOM   1338  CA  LYS A  89      11.870  -1.174  42.042  1.00  3.890          C  
ATOM   1339  C   LYS A  89      11.729  -0.019  41.054  1.00  3.890          C  
ATOM   1340  O   LYS A  89      12.700   0.659  40.713  1.00  3.890          O  
ATOM   1341  CB  LYS A  89      13.212  -1.101  42.766  1.00  5.450          C  
ATOM   1342  CG  LYS A  89      13.362  -2.103  43.907  1.00  5.450          C  
ATOM   1343  CD  LYS A  89      14.725  -1.976  44.583  1.00  5.450          C  
ATOM   1344  CE  LYS A  89      14.879  -2.974  45.728  1.00  5.450          C  
ATOM   1345  NZ  LYS A  89      16.224  -2.885  46.365  1.00  5.450          N  
ATOM   1346  H   LYS A  89      12.526  -2.983  41.059  1.00  4.670          H  
ATOM   1347  HA  LYS A  89      11.071  -1.082  42.778  1.00  4.670          H  
ATOM   1348 1HB  LYS A  89      14.017  -1.283  42.051  1.00  6.540          H  
ATOM   1349 2HB  LYS A  89      13.352  -0.100  43.173  1.00  6.540          H  
ATOM   1350 1HG  LYS A  89      12.576  -1.928  44.642  1.00  6.540          H  
ATOM   1351 2HG  LYS A  89      13.249  -3.113  43.515  1.00  6.540          H  
ATOM   1352 1HD  LYS A  89      15.510  -2.157  43.846  1.00  6.540          H  
ATOM   1353 2HD  LYS A  89      14.843  -0.966  44.974  1.00  6.540          H  
ATOM   1354 1HE  LYS A  89      14.117  -2.774  46.480  1.00  6.540          H  
ATOM   1355 2HE  LYS A  89      14.738  -3.984  45.342  1.00  6.540          H  
ATOM   1356 1HZ  LYS A  89      16.288  -3.560  47.116  1.00  6.540          H  
ATOM   1357 2HZ  LYS A  89      16.938  -3.082  45.675  1.00  6.540          H  
ATOM   1358 3HZ  LYS A  89      16.364  -1.956  46.738  1.00  6.540          H  
ATOM   1359  N   ALA A  90      10.499   0.179  40.594  1.00  3.890          N  
ATOM   1360  CA  ALA A  90      10.168   1.153  39.567  1.00  3.890          C  
ATOM   1361  C   ALA A  90       8.701   1.562  39.626  1.00  3.890          C  
ATOM   1362  O   ALA A  90       7.861   0.833  40.149  1.00  3.890          O  
ATOM   1363  CB  ALA A  90      10.476   0.562  38.199  1.00  5.450          C  
ATOM   1364  H   ALA A  90       9.782  -0.453  40.955  1.00  4.670          H  
ATOM   1365  HA  ALA A  90      10.776   2.041  39.728  1.00  4.670          H  
ATOM   1366 1HB  ALA A  90      10.247   1.293  37.424  1.00  6.540          H  
ATOM   1367 2HB  ALA A  90      11.530   0.289  38.146  1.00  6.540          H  
ATOM   1368 3HB  ALA A  90       9.866  -0.327  38.043  1.00  6.540          H  
ATOM   1369  N   SER A  91       8.394   2.733  39.074  1.00  3.890          N  
ATOM   1370  CA  SER A  91       7.015   3.183  38.948  1.00  3.890          C  
ATOM   1371  C   SER A  91       6.347   2.423  37.819  1.00  3.890          C  
ATOM   1372  O   SER A  91       7.029   1.817  36.989  1.00  3.890          O  
ATOM   1373  CB  SER A  91       6.981   4.672  38.690  1.00  5.450          C  
ATOM   1374  OG  SER A  91       7.556   4.988  37.453  1.00  5.450          O  
ATOM   1375  H   SER A  91       9.122   3.317  38.688  1.00  4.670          H  
ATOM   1376  HA  SER A  91       6.480   2.966  39.873  1.00  4.670          H  
ATOM   1377 1HB  SER A  91       5.952   4.991  38.688  1.00  6.540          H  
ATOM   1378 2HB  SER A  91       7.494   5.203  39.489  1.00  6.540          H  
ATOM   1379  HG  SER A  91       7.498   5.946  37.370  1.00  6.540          H  
ATOM   1380  N   TYR A  92       5.020   2.472  37.732  1.00  3.890          N  
ATOM   1381  CA  TYR A  92       4.374   1.728  36.668  1.00  3.890          C  
ATOM   1382  C   TYR A  92       3.618   2.692  35.751  1.00  3.890          C  
ATOM   1383  O   TYR A  92       2.754   3.416  36.229  1.00  3.890          O  
ATOM   1384  CB  TYR A  92       3.421   0.746  37.328  1.00  5.450          C  
ATOM   1385  CG  TYR A  92       4.116  -0.154  38.324  1.00  5.450          C  
ATOM   1386  CD1 TYR A  92       4.232   0.308  39.621  1.00  5.450          C  
ATOM   1387  CD2 TYR A  92       4.637  -1.395  37.993  1.00  5.450          C  
ATOM   1388  CE1 TYR A  92       4.836  -0.447  40.576  1.00  5.450          C  
ATOM   1389  CE2 TYR A  92       5.243  -2.158  38.975  1.00  5.450          C  
ATOM   1390  CZ  TYR A  92       5.332  -1.682  40.253  1.00  5.450          C  
ATOM   1391  OH  TYR A  92       5.913  -2.422  41.228  1.00  5.450          O  
ATOM   1392  H   TYR A  92       4.444   2.968  38.424  1.00  4.670          H  
ATOM   1393  HA  TYR A  92       5.127   1.176  36.119  1.00  4.670          H  
ATOM   1394 1HB  TYR A  92       2.657   1.291  37.867  1.00  6.540          H  
ATOM   1395 2HB  TYR A  92       2.938   0.146  36.583  1.00  6.540          H  
ATOM   1396  HD1 TYR A  92       3.833   1.276  39.884  1.00  6.540          H  
ATOM   1397  HD2 TYR A  92       4.574  -1.770  36.985  1.00  6.540          H  
ATOM   1398  HE1 TYR A  92       4.916  -0.074  41.596  1.00  6.540          H  
ATOM   1399  HE2 TYR A  92       5.653  -3.133  38.743  1.00  6.540          H  
ATOM   1400  HH  TYR A  92       5.836  -1.946  42.061  1.00  6.540          H  
ATOM   1401  N   PRO A  93       3.932   2.804  34.457  1.00  3.890          N  
ATOM   1402  CA  PRO A  93       3.252   3.723  33.568  1.00  3.890          C  
ATOM   1403  C   PRO A  93       1.878   3.189  33.225  1.00  3.890          C  
ATOM   1404  O   PRO A  93       1.760   1.976  32.989  1.00  3.890          O  
ATOM   1405  CB  PRO A  93       4.175   3.730  32.347  1.00  5.830          C  
ATOM   1406  CG  PRO A  93       4.824   2.336  32.352  1.00  5.830          C  
ATOM   1407  CD  PRO A  93       4.965   1.961  33.831  1.00  5.830          C  
ATOM   1408  HA  PRO A  93       3.185   4.717  34.036  1.00  4.670          H  
ATOM   1409 1HB  PRO A  93       3.583   3.936  31.446  1.00  7.000          H  
ATOM   1410 2HB  PRO A  93       4.909   4.544  32.436  1.00  7.000          H  
ATOM   1411 1HG  PRO A  93       4.196   1.611  31.806  1.00  7.000          H  
ATOM   1412 2HG  PRO A  93       5.795   2.360  31.834  1.00  7.000          H  
ATOM   1413 1HD  PRO A  93       4.720   0.884  33.941  1.00  7.000          H  
ATOM   1414 2HD  PRO A  93       5.972   2.209  34.218  1.00  7.000          H  
ATOM   1415  N   LEU A  94       0.893   4.074  33.067  1.00  3.890          N  
ATOM   1416  CA  LEU A  94      -0.396   3.614  32.586  1.00  3.890          C  
ATOM   1417  C   LEU A  94      -0.837   4.367  31.357  1.00  3.890          C  
ATOM   1418  O   LEU A  94      -0.401   5.495  31.099  1.00  3.890          O  
ATOM   1419  CB  LEU A  94      -1.502   3.613  33.664  1.00  5.450          C  
ATOM   1420  CG  LEU A  94      -1.946   4.927  34.336  1.00  5.450          C  
ATOM   1421  CD1 LEU A  94      -2.954   5.718  33.462  1.00  5.450          C  
ATOM   1422  CD2 LEU A  94      -2.620   4.554  35.628  1.00  5.450          C  
ATOM   1423  H   LEU A  94       1.041   5.053  33.274  1.00  4.670          H  
ATOM   1424  HA  LEU A  94      -0.260   2.587  32.290  1.00  4.670          H  
ATOM   1425 1HB  LEU A  94      -2.393   3.174  33.214  1.00  6.540          H  
ATOM   1426 2HB  LEU A  94      -1.179   2.939  34.458  1.00  6.540          H  
ATOM   1427  HG  LEU A  94      -1.079   5.556  34.533  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  94      -3.257   6.613  33.998  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  94      -2.519   6.017  32.524  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  94      -3.825   5.100  33.265  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  94      -2.928   5.456  36.116  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  94      -3.495   3.926  35.435  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  94      -1.934   4.020  36.249  1.00  6.540          H  
ATOM   1434  N   TYR A  95      -1.725   3.728  30.614  1.00  3.890          N  
ATOM   1435  CA  TYR A  95      -2.251   4.254  29.377  1.00  3.890          C  
ATOM   1436  C   TYR A  95      -3.775   4.199  29.309  1.00  3.890          C  
ATOM   1437  O   TYR A  95      -4.408   3.378  29.983  1.00  3.890          O  
ATOM   1438  CB  TYR A  95      -1.623   3.432  28.249  1.00  5.450          C  
ATOM   1439  CG  TYR A  95      -0.106   3.483  28.329  1.00  5.450          C  
ATOM   1440  CD1 TYR A  95       0.580   2.541  29.108  1.00  5.450          C  
ATOM   1441  CD2 TYR A  95       0.596   4.479  27.683  1.00  5.450          C  
ATOM   1442  CE1 TYR A  95       1.939   2.624  29.242  1.00  5.450          C  
ATOM   1443  CE2 TYR A  95       1.968   4.544  27.810  1.00  5.450          C  
ATOM   1444  CZ  TYR A  95       2.636   3.628  28.590  1.00  5.450          C  
ATOM   1445  OH  TYR A  95       4.006   3.715  28.720  1.00  5.450          O  
ATOM   1446  H   TYR A  95      -1.991   2.797  30.923  1.00  4.670          H  
ATOM   1447  HA  TYR A  95      -1.946   5.296  29.287  1.00  4.670          H  
ATOM   1448 1HB  TYR A  95      -1.949   2.389  28.313  1.00  6.540          H  
ATOM   1449 2HB  TYR A  95      -1.933   3.825  27.285  1.00  6.540          H  
ATOM   1450  HD1 TYR A  95       0.029   1.755  29.631  1.00  6.540          H  
ATOM   1451  HD2 TYR A  95       0.069   5.216  27.081  1.00  6.540          H  
ATOM   1452  HE1 TYR A  95       2.462   1.909  29.866  1.00  6.540          H  
ATOM   1453  HE2 TYR A  95       2.522   5.334  27.304  1.00  6.540          H  
ATOM   1454  HH  TYR A  95       4.310   3.081  29.375  1.00  6.540          H  
ATOM   1455  N   ALA A  96      -4.360   5.099  28.500  1.00  3.890          N  
ATOM   1456  CA  ALA A  96      -5.798   5.077  28.201  1.00  3.890          C  
ATOM   1457  C   ALA A  96      -6.179   3.797  27.475  1.00  3.890          C  
ATOM   1458  O   ALA A  96      -7.232   3.224  27.708  1.00  3.890          O  
ATOM   1459  CB  ALA A  96      -6.179   6.254  27.335  1.00  5.450          C  
ATOM   1460  H   ALA A  96      -3.774   5.788  28.044  1.00  4.670          H  
ATOM   1461  HA  ALA A  96      -6.351   5.122  29.138  1.00  4.670          H  
ATOM   1462 1HB  ALA A  96      -7.239   6.203  27.130  1.00  6.540          H  
ATOM   1463 2HB  ALA A  96      -5.941   7.184  27.846  1.00  6.540          H  
ATOM   1464 3HB  ALA A  96      -5.633   6.204  26.396  1.00  6.540          H  
ATOM   1465  N   ASN A  97      -5.289   3.378  26.577  1.00  3.890          N  
ATOM   1466  CA  ASN A  97      -5.436   2.201  25.742  1.00  3.890          C  
ATOM   1467  C   ASN A  97      -4.060   1.572  25.656  1.00  3.890          C  
ATOM   1468  O   ASN A  97      -3.060   2.286  25.565  1.00  3.890          O  
ATOM   1469  CB  ASN A  97      -5.999   2.551  24.383  1.00  5.450          C  
ATOM   1470  CG  ASN A  97      -7.422   3.062  24.470  1.00  5.450          C  
ATOM   1471  OD1 ASN A  97      -8.370   2.291  24.723  1.00  5.450          O  
ATOM   1472  ND2 ASN A  97      -7.594   4.346  24.259  1.00  5.450          N  
ATOM   1473  H   ASN A  97      -4.449   3.923  26.455  1.00  4.670          H  
ATOM   1474  HA  ASN A  97      -6.112   1.496  26.220  1.00  4.670          H  
ATOM   1475 1HB  ASN A  97      -5.376   3.314  23.917  1.00  6.540          H  
ATOM   1476 2HB  ASN A  97      -5.974   1.669  23.742  1.00  6.540          H  
ATOM   1477 1HD2 ASN A  97      -8.514   4.743  24.302  1.00  6.540          H  
ATOM   1478 2HD2 ASN A  97      -6.807   4.929  24.058  1.00  6.540          H  
ATOM   1479  N   LEU A  98      -3.999   0.252  25.718  1.00  3.890          N  
ATOM   1480  CA  LEU A  98      -2.728  -0.445  25.707  1.00  3.890          C  
ATOM   1481  C   LEU A  98      -2.135  -0.368  24.309  1.00  3.890          C  
ATOM   1482  O   LEU A  98      -2.855  -0.534  23.323  1.00  3.890          O  
ATOM   1483  CB  LEU A  98      -2.993  -1.891  26.142  1.00  5.450          C  
ATOM   1484  CG  LEU A  98      -1.833  -2.785  26.626  1.00  5.450          C  
ATOM   1485  CD1 LEU A  98      -1.236  -2.199  27.990  1.00  5.450          C  
ATOM   1486  CD2 LEU A  98      -2.432  -4.210  26.855  1.00  5.450          C  
ATOM   1487  H   LEU A  98      -4.854  -0.285  25.748  1.00  4.670          H  
ATOM   1488  HA  LEU A  98      -2.055   0.049  26.402  1.00  4.670          H  
ATOM   1489 1HB  LEU A  98      -3.723  -1.877  26.887  1.00  6.540          H  
ATOM   1490 2HB  LEU A  98      -3.423  -2.402  25.281  1.00  6.540          H  
ATOM   1491  HG  LEU A  98      -1.037  -2.824  25.876  1.00  6.540          H  
ATOM   1492 1HD1 LEU A  98      -0.450  -2.805  28.371  1.00  6.540          H  
ATOM   1493 2HD1 LEU A  98      -0.842  -1.203  27.834  1.00  6.540          H  
ATOM   1494 3HD1 LEU A  98      -2.006  -2.160  28.741  1.00  6.540          H  
ATOM   1495 1HD2 LEU A  98      -1.700  -4.909  27.205  1.00  6.540          H  
ATOM   1496 2HD2 LEU A  98      -3.229  -4.147  27.599  1.00  6.540          H  
ATOM   1497 3HD2 LEU A  98      -2.842  -4.576  25.914  1.00  6.540          H  
ATOM   1498  N   GLU A  99      -0.836  -0.110  24.219  1.00  3.890          N  
ATOM   1499  CA  GLU A  99      -0.170  -0.055  22.925  1.00  3.890          C  
ATOM   1500  C   GLU A  99      -0.200  -1.418  22.250  1.00  3.890          C  
ATOM   1501  O   GLU A  99       0.043  -2.432  22.897  1.00  3.890          O  
ATOM   1502  CB  GLU A  99       1.263   0.457  23.071  1.00  5.450          C  
ATOM   1503  CG  GLU A  99       1.976   0.705  21.740  1.00  5.450          C  
ATOM   1504  CD  GLU A  99       3.319   1.338  21.884  1.00  5.450          C  
ATOM   1505  OE1 GLU A  99       3.741   1.549  23.001  1.00  5.450          O  
ATOM   1506  OE2 GLU A  99       3.924   1.626  20.883  1.00  5.450          O  
ATOM   1507  H   GLU A  99      -0.308   0.043  25.064  1.00  4.670          H  
ATOM   1508  HA  GLU A  99      -0.714   0.646  22.291  1.00  4.670          H  
ATOM   1509 1HB  GLU A  99       1.261   1.389  23.638  1.00  6.540          H  
ATOM   1510 2HB  GLU A  99       1.852  -0.271  23.634  1.00  6.540          H  
ATOM   1511 1HG  GLU A  99       2.115  -0.242  21.249  1.00  6.540          H  
ATOM   1512 2HG  GLU A  99       1.346   1.327  21.105  1.00  6.540          H  
ATOM   1513  N   LYS A 100      -0.492  -1.433  20.949  1.00  3.600          N  
ATOM   1514  CA  LYS A 100      -0.529  -2.669  20.169  1.00  3.360          C  
ATOM   1515  C   LYS A 100       0.807  -3.398  20.079  1.00  2.970          C  
ATOM   1516  O   LYS A 100       0.861  -4.626  20.088  1.00  3.030          O  
ATOM   1517  CB  LYS A 100      -0.976  -2.368  18.745  1.00  4.800          C  
ATOM   1518  CG  LYS A 100      -2.429  -1.995  18.564  1.00  4.800          C  
ATOM   1519  CD  LYS A 100      -2.662  -1.660  17.103  1.00  4.800          C  
ATOM   1520  CE  LYS A 100      -4.104  -1.375  16.764  1.00  4.800          C  
ATOM   1521  NZ  LYS A 100      -4.227  -0.960  15.344  1.00  4.800          N  
ATOM   1522  H   LYS A 100      -0.698  -0.554  20.499  1.00  4.320          H  
ATOM   1523  HA  LYS A 100      -1.246  -3.344  20.641  1.00  4.030          H  
ATOM   1524 1HB  LYS A 100      -0.375  -1.550  18.349  1.00  5.760          H  
ATOM   1525 2HB  LYS A 100      -0.781  -3.240  18.119  1.00  5.760          H  
ATOM   1526 1HG  LYS A 100      -3.061  -2.836  18.851  1.00  5.760          H  
ATOM   1527 2HG  LYS A 100      -2.680  -1.139  19.189  1.00  5.760          H  
ATOM   1528 1HD  LYS A 100      -2.066  -0.789  16.833  1.00  5.760          H  
ATOM   1529 2HD  LYS A 100      -2.330  -2.499  16.484  1.00  5.760          H  
ATOM   1530 1HE  LYS A 100      -4.686  -2.282  16.916  1.00  5.760          H  
ATOM   1531 2HE  LYS A 100      -4.498  -0.587  17.405  1.00  5.760          H  
ATOM   1532 1HZ  LYS A 100      -5.191  -0.792  15.111  1.00  5.760          H  
ATOM   1533 2HZ  LYS A 100      -3.695  -0.120  15.192  1.00  5.760          H  
ATOM   1534 3HZ  LYS A 100      -3.843  -1.705  14.728  1.00  5.760          H  
ATOM   1535  N   ALA A 101       1.883  -2.638  19.918  1.00  2.940          N  
ATOM   1536  CA  ALA A 101       3.206  -3.217  19.774  1.00  2.980          C  
ATOM   1537  C   ALA A 101       3.603  -3.983  21.017  1.00  2.940          C  
ATOM   1538  O   ALA A 101       3.461  -3.499  22.134  1.00  3.330          O  
ATOM   1539  CB  ALA A 101       4.228  -2.128  19.501  1.00  4.160          C  
ATOM   1540  H   ALA A 101       1.768  -1.636  19.902  1.00  3.530          H  
ATOM   1541  HA  ALA A 101       3.183  -3.914  18.936  1.00  3.580          H  
ATOM   1542 1HB  ALA A 101       5.212  -2.571  19.373  1.00  4.990          H  
ATOM   1543 2HB  ALA A 101       3.952  -1.591  18.595  1.00  4.990          H  
ATOM   1544 3HB  ALA A 101       4.252  -1.430  20.343  1.00  4.990          H  
ATOM   1545  N   LEU A 102       4.246  -5.128  20.822  1.00  3.120          N  
ATOM   1546  CA  LEU A 102       4.709  -5.900  21.964  1.00  3.380          C  
ATOM   1547  C   LEU A 102       6.148  -5.504  22.302  1.00  3.660          C  
ATOM   1548  O   LEU A 102       6.736  -5.941  23.290  1.00  3.890          O  
ATOM   1549  CB  LEU A 102       4.610  -7.378  21.614  1.00  4.630          C  
ATOM   1550  CG  LEU A 102       3.205  -7.891  21.205  1.00  4.630          C  
ATOM   1551  CD1 LEU A 102       3.328  -9.334  20.847  1.00  4.630          C  
ATOM   1552  CD2 LEU A 102       2.196  -7.679  22.305  1.00  4.630          C  
ATOM   1553  H   LEU A 102       4.344  -5.497  19.884  1.00  3.740          H  
ATOM   1554  HA  LEU A 102       4.091  -5.671  22.830  1.00  4.060          H  
ATOM   1555 1HB  LEU A 102       5.261  -7.568  20.778  1.00  5.550          H  
ATOM   1556 2HB  LEU A 102       4.951  -7.962  22.469  1.00  5.550          H  
ATOM   1557  HG  LEU A 102       2.866  -7.356  20.315  1.00  5.550          H  
ATOM   1558 1HD1 LEU A 102       2.356  -9.705  20.535  1.00  5.550          H  
ATOM   1559 2HD1 LEU A 102       4.041  -9.455  20.033  1.00  5.550          H  
ATOM   1560 3HD1 LEU A 102       3.665  -9.881  21.716  1.00  5.550          H  
ATOM   1561 1HD2 LEU A 102       1.227  -8.056  21.980  1.00  5.550          H  
ATOM   1562 2HD2 LEU A 102       2.509  -8.210  23.204  1.00  5.550          H  
ATOM   1563 3HD2 LEU A 102       2.103  -6.616  22.516  1.00  5.550          H  
ATOM   1564  N   GLU A 103       6.711  -4.685  21.427  1.00  3.890          N  
ATOM   1565  CA  GLU A 103       8.056  -4.101  21.466  1.00  3.890          C  
ATOM   1566  C   GLU A 103       9.237  -5.073  21.371  1.00  3.890          C  
ATOM   1567  O   GLU A 103      10.047  -4.966  20.447  1.00  3.890          O  
ATOM   1568  CB  GLU A 103       8.263  -3.271  22.740  1.00  5.450          C  
ATOM   1569  CG  GLU A 103       7.404  -2.019  22.874  1.00  5.450          C  
ATOM   1570  CD  GLU A 103       7.761  -1.222  24.132  1.00  5.450          C  
ATOM   1571  OE1 GLU A 103       8.784  -1.517  24.722  1.00  5.450          O  
ATOM   1572  OE2 GLU A 103       7.019  -0.350  24.512  1.00  5.450          O  
ATOM   1573  H   GLU A 103       6.117  -4.415  20.661  1.00  4.670          H  
ATOM   1574  HA  GLU A 103       8.133  -3.421  20.617  1.00  4.670          H  
ATOM   1575 1HB  GLU A 103       8.084  -3.881  23.620  1.00  6.540          H  
ATOM   1576 2HB  GLU A 103       9.305  -2.954  22.784  1.00  6.540          H  
ATOM   1577 1HG  GLU A 103       7.544  -1.389  21.997  1.00  6.540          H  
ATOM   1578 2HG  GLU A 103       6.352  -2.312  22.914  1.00  6.540          H  
ATOM   1579  N   ASN A 104       9.362  -5.984  22.341  1.00  3.890          N  
ATOM   1580  CA  ASN A 104      10.496  -6.910  22.351  1.00  3.890          C  
ATOM   1581  C   ASN A 104      10.296  -8.092  23.319  1.00  3.890          C  
ATOM   1582  O   ASN A 104       9.295  -8.170  24.032  1.00  3.890          O  
ATOM   1583  CB  ASN A 104      11.765  -6.130  22.692  1.00  5.450          C  
ATOM   1584  CG  ASN A 104      12.999  -6.641  21.990  1.00  5.450          C  
ATOM   1585  OD1 ASN A 104      13.127  -7.851  21.764  1.00  5.450          O  
ATOM   1586  ND2 ASN A 104      13.893  -5.748  21.641  1.00  5.450          N  
ATOM   1587  H   ASN A 104       8.618  -6.029  23.041  1.00  4.670          H  
ATOM   1588  HA  ASN A 104      10.602  -7.328  21.349  1.00  4.670          H  
ATOM   1589 1HB  ASN A 104      11.637  -5.076  22.451  1.00  6.540          H  
ATOM   1590 2HB  ASN A 104      11.935  -6.191  23.767  1.00  6.540          H  
ATOM   1591 1HD2 ASN A 104      14.727  -6.033  21.170  1.00  6.540          H  
ATOM   1592 2HD2 ASN A 104      13.738  -4.780  21.843  1.00  6.540          H  
ATOM   1593  N   SER A 105      11.284  -8.983  23.377  1.00  3.890          N  
ATOM   1594  CA  SER A 105      11.257 -10.143  24.268  1.00  3.890          C  
ATOM   1595  C   SER A 105      12.602 -10.824  24.470  1.00  3.890          C  
ATOM   1596  O   SER A 105      13.632 -10.404  23.941  1.00  3.890          O  
ATOM   1597  CB  SER A 105      10.282 -11.180  23.771  1.00  5.450          C  
ATOM   1598  OG  SER A 105      10.240 -12.272  24.660  1.00  5.450          O  
ATOM   1599  H   SER A 105      12.076  -8.860  22.755  1.00  4.670          H  
ATOM   1600  HA  SER A 105      10.916  -9.801  25.247  1.00  4.670          H  
ATOM   1601 1HB  SER A 105       9.292 -10.743  23.689  1.00  6.540          H  
ATOM   1602 2HB  SER A 105      10.570 -11.509  22.781  1.00  6.540          H  
ATOM   1603  HG  SER A 105       9.559 -12.868  24.300  1.00  6.540          H  
ATOM   1604  N   LEU A 106      12.589 -11.886  25.273  1.00  3.890          N  
ATOM   1605  CA  LEU A 106      13.782 -12.691  25.541  1.00  3.890          C  
ATOM   1606  C   LEU A 106      13.784 -13.956  24.682  1.00  3.890          C  
ATOM   1607  O   LEU A 106      14.703 -14.778  24.744  1.00  3.890          O  
ATOM   1608  CB  LEU A 106      13.847 -13.055  27.024  1.00  5.450          C  
ATOM   1609  CG  LEU A 106      13.883 -11.856  28.031  1.00  5.450          C  
ATOM   1610  CD1 LEU A 106      13.892 -12.411  29.445  1.00  5.450          C  
ATOM   1611  CD2 LEU A 106      15.104 -10.965  27.784  1.00  5.450          C  
ATOM   1612  H   LEU A 106      11.692 -12.168  25.668  1.00  4.670          H  
ATOM   1613  HA  LEU A 106      14.663 -12.118  25.263  1.00  4.670          H  
ATOM   1614 1HB  LEU A 106      12.975 -13.663  27.263  1.00  6.540          H  
ATOM   1615 2HB  LEU A 106      14.739 -13.657  27.191  1.00  6.540          H  
ATOM   1616  HG  LEU A 106      12.976 -11.256  27.917  1.00  6.540          H  
ATOM   1617 1HD1 LEU A 106      13.894 -11.588  30.159  1.00  6.540          H  
ATOM   1618 2HD1 LEU A 106      13.001 -13.018  29.602  1.00  6.540          H  
ATOM   1619 3HD1 LEU A 106      14.781 -13.020  29.594  1.00  6.540          H  
ATOM   1620 1HD2 LEU A 106      15.098 -10.145  28.503  1.00  6.540          H  
ATOM   1621 2HD2 LEU A 106      16.016 -11.549  27.905  1.00  6.540          H  
ATOM   1622 3HD2 LEU A 106      15.073 -10.548  26.779  1.00  6.540          H  
ATOM   1623  N   SER A 107      12.737 -14.090  23.886  1.00  3.890          N  
ATOM   1624  CA  SER A 107      12.484 -15.209  22.989  1.00  3.890          C  
ATOM   1625  C   SER A 107      11.729 -14.655  21.794  1.00  3.890          C  
ATOM   1626  O   SER A 107      11.549 -13.442  21.690  1.00  3.890          O  
ATOM   1627  CB  SER A 107      11.691 -16.299  23.689  1.00  5.450          C  
ATOM   1628  OG  SER A 107      10.384 -15.877  23.983  1.00  5.450          O  
ATOM   1629  H   SER A 107      12.033 -13.361  23.931  1.00  4.670          H  
ATOM   1630  HA  SER A 107      13.434 -15.620  22.643  1.00  4.670          H  
ATOM   1631 1HB  SER A 107      11.654 -17.184  23.058  1.00  6.540          H  
ATOM   1632 2HB  SER A 107      12.200 -16.578  24.611  1.00  6.540          H  
ATOM   1633  HG  SER A 107       9.944 -16.634  24.381  1.00  6.540          H  
ATOM   1634  N   ASP A 108      11.352 -15.480  20.826  1.00  3.890          N  
ATOM   1635  CA  ASP A 108      10.660 -14.879  19.693  1.00  3.890          C  
ATOM   1636  C   ASP A 108       9.415 -14.128  20.137  1.00  3.890          C  
ATOM   1637  O   ASP A 108       8.601 -14.638  20.912  1.00  3.890          O  
ATOM   1638  CB  ASP A 108      10.261 -15.905  18.637  1.00  5.450          C  
ATOM   1639  CG  ASP A 108      11.413 -16.430  17.788  1.00  5.450          C  
ATOM   1640  OD1 ASP A 108      12.509 -15.947  17.890  1.00  5.450          O  
ATOM   1641  OD2 ASP A 108      11.148 -17.265  16.935  1.00  5.450          O  
ATOM   1642  H   ASP A 108      11.518 -16.474  20.877  1.00  4.670          H  
ATOM   1643  HA  ASP A 108      11.333 -14.159  19.227  1.00  4.670          H  
ATOM   1644 1HB  ASP A 108       9.782 -16.751  19.130  1.00  6.540          H  
ATOM   1645 2HB  ASP A 108       9.511 -15.453  17.981  1.00  6.540          H  
ATOM   1646  N   LEU A 109       9.247 -12.933  19.596  1.00  3.890          N  
ATOM   1647  CA  LEU A 109       8.108 -12.094  19.890  1.00  3.890          C  
ATOM   1648  C   LEU A 109       6.898 -12.756  19.217  1.00  3.120          C  
ATOM   1649  O   LEU A 109       7.092 -13.343  18.146  1.00  3.180          O  
ATOM   1650  CB  LEU A 109       8.357 -10.679  19.325  1.00  5.450          C  
ATOM   1651  CG  LEU A 109       7.462  -9.507  19.824  1.00  5.450          C  
ATOM   1652  CD1 LEU A 109       7.767  -9.257  21.290  1.00  5.450          C  
ATOM   1653  CD2 LEU A 109       7.774  -8.252  19.018  1.00  5.450          C  
ATOM   1654  H   LEU A 109       9.966 -12.588  18.973  1.00  4.670          H  
ATOM   1655  HA  LEU A 109       8.004 -12.051  20.962  1.00  4.670          H  
ATOM   1656 1HB  LEU A 109       9.393 -10.408  19.537  1.00  6.540          H  
ATOM   1657 2HB  LEU A 109       8.240 -10.725  18.235  1.00  6.540          H  
ATOM   1658  HG  LEU A 109       6.415  -9.753  19.708  1.00  6.540          H  
ATOM   1659 1HD1 LEU A 109       7.197  -8.428  21.673  1.00  6.540          H  
ATOM   1660 2HD1 LEU A 109       7.559 -10.117  21.900  1.00  6.540          H  
ATOM   1661 3HD1 LEU A 109       8.798  -9.026  21.352  1.00  6.540          H  
ATOM   1662 1HD2 LEU A 109       7.162  -7.425  19.368  1.00  6.540          H  
ATOM   1663 2HD2 LEU A 109       8.828  -7.990  19.134  1.00  6.540          H  
ATOM   1664 3HD2 LEU A 109       7.556  -8.442  17.961  1.00  6.540          H  
ATOM   1665  N   PRO A 110       5.677 -12.739  19.811  1.00  2.830          N  
ATOM   1666  CA  PRO A 110       4.426 -13.231  19.235  1.00  2.280          C  
ATOM   1667  C   PRO A 110       4.011 -12.606  17.896  1.00  2.110          C  
ATOM   1668  O   PRO A 110       3.264 -13.235  17.159  1.00  2.500          O  
ATOM   1669  CB  PRO A 110       3.397 -12.909  20.317  1.00  3.420          C  
ATOM   1670  CG  PRO A 110       4.183 -12.884  21.604  1.00  3.420          C  
ATOM   1671  CD  PRO A 110       5.548 -12.337  21.234  1.00  3.420          C  
ATOM   1672  HA  PRO A 110       4.511 -14.323  19.120  1.00  2.740          H  
ATOM   1673 1HB  PRO A 110       2.893 -11.973  20.076  1.00  4.100          H  
ATOM   1674 2HB  PRO A 110       2.617 -13.685  20.321  1.00  4.100          H  
ATOM   1675 1HG  PRO A 110       3.665 -12.267  22.356  1.00  4.100          H  
ATOM   1676 2HG  PRO A 110       4.244 -13.901  22.023  1.00  4.100          H  
ATOM   1677 1HD  PRO A 110       5.579 -11.260  21.356  1.00  4.100          H  
ATOM   1678 2HD  PRO A 110       6.279 -12.866  21.867  1.00  4.100          H  
ATOM   1679  N   THR A 111       4.480 -11.410  17.538  1.00  1.790          N  
ATOM   1680  CA  THR A 111       4.085 -10.887  16.234  1.00  1.600          C  
ATOM   1681  C   THR A 111       5.308 -10.822  15.335  1.00  1.490          C  
ATOM   1682  O   THR A 111       6.446 -10.713  15.802  1.00  1.660          O  
ATOM   1683  CB  THR A 111       3.422  -9.495  16.309  1.00  2.320          C  
ATOM   1684  OG1 THR A 111       4.328  -8.544  16.887  1.00  2.320          O  
ATOM   1685  CG2 THR A 111       2.156  -9.552  17.113  1.00  2.320          C  
ATOM   1686  H   THR A 111       5.087 -10.837  18.107  1.00  2.150          H  
ATOM   1687  HA  THR A 111       3.370 -11.565  15.766  1.00  1.920          H  
ATOM   1688  HB  THR A 111       3.178  -9.168  15.298  1.00  2.780          H  
ATOM   1689  HG1 THR A 111       3.995  -7.640  16.673  1.00  2.780          H  
ATOM   1690 1HG2 THR A 111       1.698  -8.564  17.140  1.00  2.780          H  
ATOM   1691 2HG2 THR A 111       1.488 -10.247  16.636  1.00  2.780          H  
ATOM   1692 3HG2 THR A 111       2.373  -9.882  18.116  1.00  2.780          H  
ATOM   1693  N   THR A 112       5.057 -10.845  14.034  1.00  1.300          N  
ATOM   1694  CA  THR A 112       6.117 -10.783  13.027  1.00  1.270          C  
ATOM   1695  C   THR A 112       6.042  -9.569  12.152  1.00  1.110          C  
ATOM   1696  O   THR A 112       4.956  -9.084  11.819  1.00  1.090          O  
ATOM   1697  CB  THR A 112       6.126 -12.055  12.122  1.00  1.790          C  
ATOM   1698  OG1 THR A 112       6.473 -13.183  12.902  1.00  1.790          O  
ATOM   1699  CG2 THR A 112       7.102 -11.956  10.946  1.00  1.790          C  
ATOM   1700  H   THR A 112       4.076 -10.946  13.754  1.00  1.560          H  
ATOM   1701  HA  THR A 112       7.075 -10.748  13.547  1.00  1.520          H  
ATOM   1702  HB  THR A 112       5.126 -12.205  11.726  1.00  2.150          H  
ATOM   1703  HG1 THR A 112       6.375 -13.974  12.362  1.00  2.150          H  
ATOM   1704 1HG2 THR A 112       7.055 -12.879  10.368  1.00  2.150          H  
ATOM   1705 2HG2 THR A 112       6.841 -11.141  10.296  1.00  2.150          H  
ATOM   1706 3HG2 THR A 112       8.111 -11.812  11.317  1.00  2.150          H  
ATOM   1707  N   THR A 113       7.211  -9.060  11.779  1.00  1.050          N  
ATOM   1708  CA  THR A 113       7.255  -7.983  10.826  1.00  0.950          C  
ATOM   1709  C   THR A 113       7.846  -8.486   9.509  1.00  0.920          C  
ATOM   1710  O   THR A 113       8.760  -9.333   9.491  1.00  0.980          O  
ATOM   1711  CB  THR A 113       8.009  -6.767  11.390  1.00  1.370          C  
ATOM   1712  OG1 THR A 113       9.346  -7.152  11.771  1.00  1.370          O  
ATOM   1713  CG2 THR A 113       7.240  -6.225  12.611  1.00  1.370          C  
ATOM   1714  H   THR A 113       8.078  -9.449  12.124  1.00  1.260          H  
ATOM   1715  HA  THR A 113       6.246  -7.679  10.635  1.00  1.140          H  
ATOM   1716  HB  THR A 113       8.064  -5.987  10.625  1.00  1.640          H  
ATOM   1717  HG1 THR A 113       9.869  -6.357  11.928  1.00  1.640          H  
ATOM   1718 1HG2 THR A 113       7.759  -5.356  13.009  1.00  1.640          H  
ATOM   1719 2HG2 THR A 113       6.233  -5.937  12.295  1.00  1.640          H  
ATOM   1720 3HG2 THR A 113       7.173  -6.991  13.380  1.00  1.640          H  
ATOM   1721  N   VAL A 114       7.259  -7.980   8.416  1.00  0.850          N  
ATOM   1722  CA  VAL A 114       7.616  -8.306   7.022  1.00  0.840          C  
ATOM   1723  C   VAL A 114       7.804  -7.056   6.152  1.00  0.850          C  
ATOM   1724  O   VAL A 114       7.003  -6.125   6.218  1.00  0.860          O  
ATOM   1725  CB  VAL A 114       6.526  -9.217   6.391  1.00  1.180          C  
ATOM   1726  CG1 VAL A 114       6.841  -9.532   4.911  1.00  1.180          C  
ATOM   1727  CG2 VAL A 114       6.414 -10.514   7.185  1.00  1.180          C  
ATOM   1728  H   VAL A 114       6.509  -7.301   8.605  1.00  1.020          H  
ATOM   1729  HA  VAL A 114       8.562  -8.856   7.030  1.00  1.010          H  
ATOM   1730  HB  VAL A 114       5.594  -8.709   6.421  1.00  1.420          H  
ATOM   1731 1HG1 VAL A 114       6.046 -10.157   4.518  1.00  1.420          H  
ATOM   1732 2HG1 VAL A 114       6.890  -8.615   4.320  1.00  1.420          H  
ATOM   1733 3HG1 VAL A 114       7.797 -10.061   4.841  1.00  1.420          H  
ATOM   1734 1HG2 VAL A 114       5.647 -11.143   6.752  1.00  1.420          H  
ATOM   1735 2HG2 VAL A 114       7.369 -11.043   7.159  1.00  1.420          H  
ATOM   1736 3HG2 VAL A 114       6.150 -10.292   8.208  1.00  1.420          H  
ATOM   1737  N   SER A 115       8.872  -7.022   5.351  1.00  0.900          N  
ATOM   1738  CA  SER A 115       9.127  -5.891   4.452  1.00  0.970          C  
ATOM   1739  C   SER A 115       8.621  -6.126   3.023  1.00  0.980          C  
ATOM   1740  O   SER A 115       8.933  -7.156   2.416  1.00  1.030          O  
ATOM   1741  CB  SER A 115      10.614  -5.605   4.406  1.00  1.330          C  
ATOM   1742  OG  SER A 115      10.923  -4.655   3.416  1.00  1.330          O  
ATOM   1743  H   SER A 115       9.519  -7.819   5.328  1.00  1.080          H  
ATOM   1744  HA  SER A 115       8.626  -5.017   4.857  1.00  1.160          H  
ATOM   1745 1HB  SER A 115      10.949  -5.245   5.376  1.00  1.600          H  
ATOM   1746 2HB  SER A 115      11.148  -6.534   4.198  1.00  1.600          H  
ATOM   1747  HG  SER A 115      10.680  -3.759   3.769  1.00  1.600          H  
ATOM   1748  N   LEU A 116       7.795  -5.224   2.488  1.00  0.980          N  
ATOM   1749  CA  LEU A 116       7.378  -5.411   1.106  1.00  1.030          C  
ATOM   1750  C   LEU A 116       7.975  -4.365   0.186  1.00  1.150          C  
ATOM   1751  O   LEU A 116       8.089  -3.185   0.541  1.00  1.180          O  
ATOM   1752  CB  LEU A 116       5.871  -5.375   0.895  1.00  1.420          C  
ATOM   1753  CG  LEU A 116       5.009  -6.321   1.683  1.00  1.420          C  
ATOM   1754  CD1 LEU A 116       3.613  -6.062   1.270  1.00  1.420          C  
ATOM   1755  CD2 LEU A 116       5.387  -7.752   1.432  1.00  1.420          C  
ATOM   1756  H   LEU A 116       7.503  -4.422   3.043  1.00  1.180          H  
ATOM   1757  HA  LEU A 116       7.739  -6.366   0.780  1.00  1.240          H  
ATOM   1758 1HB  LEU A 116       5.524  -4.378   1.066  1.00  1.710          H  
ATOM   1759 2HB  LEU A 116       5.705  -5.604  -0.156  1.00  1.710          H  
ATOM   1760  HG  LEU A 116       5.106  -6.103   2.747  1.00  1.710          H  
ATOM   1761 1HD1 LEU A 116       2.934  -6.690   1.809  1.00  1.710          H  
ATOM   1762 2HD1 LEU A 116       3.388  -5.024   1.462  1.00  1.710          H  
ATOM   1763 3HD1 LEU A 116       3.517  -6.271   0.219  1.00  1.710          H  
ATOM   1764 1HD2 LEU A 116       4.733  -8.407   2.004  1.00  1.710          H  
ATOM   1765 2HD2 LEU A 116       5.286  -7.975   0.369  1.00  1.710          H  
ATOM   1766 3HD2 LEU A 116       6.410  -7.916   1.746  1.00  1.710          H  
ATOM   1767  N   SER A 117       8.300  -4.806  -1.020  1.00  1.240          N  
ATOM   1768  CA  SER A 117       8.809  -3.938  -2.072  1.00  1.380          C  
ATOM   1769  C   SER A 117       7.673  -3.343  -2.873  1.00  1.420          C  
ATOM   1770  O   SER A 117       6.782  -4.068  -3.322  1.00  1.420          O  
ATOM   1771  CB  SER A 117       9.681  -4.726  -3.024  1.00  1.880          C  
ATOM   1772  OG  SER A 117      10.128  -3.935  -4.086  1.00  1.880          O  
ATOM   1773  H   SER A 117       8.203  -5.811  -1.185  1.00  1.490          H  
ATOM   1774  HA  SER A 117       9.381  -3.124  -1.619  1.00  1.660          H  
ATOM   1775 1HB  SER A 117      10.510  -5.136  -2.501  1.00  2.250          H  
ATOM   1776 2HB  SER A 117       9.111  -5.549  -3.411  1.00  2.250          H  
ATOM   1777  HG  SER A 117      10.539  -4.537  -4.713  1.00  2.250          H  
ATOM   1778  N   ALA A 118       7.697  -2.033  -3.096  1.00  1.480          N  
ATOM   1779  CA  ALA A 118       6.653  -1.418  -3.910  1.00  1.540          C  
ATOM   1780  C   ALA A 118       7.198  -0.266  -4.730  1.00  1.760          C  
ATOM   1781  O   ALA A 118       8.110   0.442  -4.313  1.00  1.880          O  
ATOM   1782  CB  ALA A 118       5.539  -0.921  -3.024  1.00  2.130          C  
ATOM   1783  H   ALA A 118       8.420  -1.458  -2.650  1.00  1.780          H  
ATOM   1784  HA  ALA A 118       6.264  -2.173  -4.595  1.00  1.850          H  
ATOM   1785 1HB  ALA A 118       4.744  -0.480  -3.626  1.00  2.560          H  
ATOM   1786 2HB  ALA A 118       5.160  -1.753  -2.464  1.00  2.560          H  
ATOM   1787 3HB  ALA A 118       5.937  -0.184  -2.358  1.00  2.560          H  
ATOM   1788  N   GLU A 119       6.600  -0.032  -5.889  1.00  1.850          N  
ATOM   1789  CA  GLU A 119       7.033   1.084  -6.719  1.00  2.060          C  
ATOM   1790  C   GLU A 119       6.290   2.383  -6.425  1.00  2.060          C  
ATOM   1791  O   GLU A 119       6.853   3.469  -6.573  1.00  2.240          O  
ATOM   1792  CB  GLU A 119       6.860   0.716  -8.192  1.00  2.800          C  
ATOM   1793  CG  GLU A 119       7.753  -0.436  -8.649  1.00  2.800          C  
ATOM   1794  CD  GLU A 119       7.544  -0.825 -10.092  1.00  2.800          C  
ATOM   1795  OE1 GLU A 119       6.677  -0.268 -10.723  1.00  2.800          O  
ATOM   1796  OE2 GLU A 119       8.250  -1.687 -10.558  1.00  2.800          O  
ATOM   1797  H   GLU A 119       5.860  -0.645  -6.210  1.00  2.220          H  
ATOM   1798  HA  GLU A 119       8.094   1.258  -6.533  1.00  2.470          H  
ATOM   1799 1HB  GLU A 119       5.824   0.436  -8.376  1.00  3.360          H  
ATOM   1800 2HB  GLU A 119       7.081   1.586  -8.811  1.00  3.360          H  
ATOM   1801 1HG  GLU A 119       8.793  -0.140  -8.511  1.00  3.360          H  
ATOM   1802 2HG  GLU A 119       7.567  -1.301  -8.014  1.00  3.360          H  
ATOM   1803  N   THR A 120       5.018   2.282  -6.032  1.00  1.910          N  
ATOM   1804  CA  THR A 120       4.210   3.474  -5.833  1.00  1.930          C  
ATOM   1805  C   THR A 120       3.486   3.514  -4.479  1.00  1.830          C  
ATOM   1806  O   THR A 120       3.374   2.514  -3.765  1.00  1.790          O  
ATOM   1807  CB  THR A 120       3.183   3.619  -6.979  1.00  2.690          C  
ATOM   1808  OG1 THR A 120       2.229   2.543  -6.916  1.00  2.690          O  
ATOM   1809  CG2 THR A 120       3.878   3.573  -8.330  1.00  2.690          C  
ATOM   1810  H   THR A 120       4.585   1.379  -5.921  1.00  2.290          H  
ATOM   1811  HA  THR A 120       4.870   4.340  -5.869  1.00  2.320          H  
ATOM   1812  HB  THR A 120       2.684   4.566  -6.898  1.00  3.230          H  
ATOM   1813  HG1 THR A 120       1.492   2.727  -7.509  1.00  3.230          H  
ATOM   1814 1HG2 THR A 120       3.139   3.687  -9.119  1.00  3.230          H  
ATOM   1815 2HG2 THR A 120       4.605   4.383  -8.391  1.00  3.230          H  
ATOM   1816 3HG2 THR A 120       4.386   2.625  -8.460  1.00  3.230          H  
ATOM   1817  N   LEU A 121       2.962   4.701  -4.167  1.00  1.880          N  
ATOM   1818  CA  LEU A 121       2.242   5.015  -2.930  1.00  1.850          C  
ATOM   1819  C   LEU A 121       0.683   5.047  -2.901  1.00  1.750          C  
ATOM   1820  O   LEU A 121       0.121   4.902  -1.815  1.00  1.860          O  
ATOM   1821  CB  LEU A 121       2.728   6.390  -2.443  1.00  2.600          C  
ATOM   1822  CG  LEU A 121       2.247   6.910  -1.058  1.00  2.600          C  
ATOM   1823  CD1 LEU A 121       2.686   5.937   0.050  1.00  2.600          C  
ATOM   1824  CD2 LEU A 121       2.854   8.282  -0.821  1.00  2.600          C  
ATOM   1825  H   LEU A 121       3.128   5.450  -4.824  1.00  2.260          H  
ATOM   1826  HA  LEU A 121       2.561   4.262  -2.212  1.00  2.220          H  
ATOM   1827 1HB  LEU A 121       3.771   6.367  -2.411  1.00  3.120          H  
ATOM   1828 2HB  LEU A 121       2.437   7.135  -3.180  1.00  3.120          H  
ATOM   1829  HG  LEU A 121       1.163   6.990  -1.039  1.00  3.120          H  
ATOM   1830 1HD1 LEU A 121       2.352   6.308   1.018  1.00  3.120          H  
ATOM   1831 2HD1 LEU A 121       2.245   4.964  -0.116  1.00  3.120          H  
ATOM   1832 3HD1 LEU A 121       3.766   5.845   0.056  1.00  3.120          H  
ATOM   1833 1HD2 LEU A 121       2.527   8.663   0.146  1.00  3.120          H  
ATOM   1834 2HD2 LEU A 121       3.940   8.206  -0.831  1.00  3.120          H  
ATOM   1835 3HD2 LEU A 121       2.531   8.963  -1.607  1.00  3.120          H  
ATOM   1836  N   PRO A 122      -0.062   5.315  -4.005  1.00  1.930          N  
ATOM   1837  CA  PRO A 122      -1.507   5.521  -4.004  1.00  2.120          C  
ATOM   1838  C   PRO A 122      -2.341   4.529  -3.207  1.00  1.710          C  
ATOM   1839  O   PRO A 122      -3.306   4.947  -2.567  1.00  1.760          O  
ATOM   1840  CB  PRO A 122      -1.847   5.432  -5.489  1.00  3.180          C  
ATOM   1841  CG  PRO A 122      -0.619   5.931  -6.169  1.00  3.180          C  
ATOM   1842  CD  PRO A 122       0.516   5.403  -5.343  1.00  3.180          C  
ATOM   1843  HA  PRO A 122      -1.706   6.544  -3.640  1.00  2.540          H  
ATOM   1844 1HB  PRO A 122      -2.103   4.386  -5.754  1.00  3.820          H  
ATOM   1845 2HB  PRO A 122      -2.737   6.035  -5.707  1.00  3.820          H  
ATOM   1846 1HG  PRO A 122      -0.588   5.579  -7.212  1.00  3.820          H  
ATOM   1847 2HG  PRO A 122      -0.635   7.033  -6.207  1.00  3.820          H  
ATOM   1848 1HD  PRO A 122       0.787   4.409  -5.694  1.00  3.820          H  
ATOM   1849 2HD  PRO A 122       1.312   6.146  -5.398  1.00  3.820          H  
ATOM   1850  N   ASP A 123      -1.959   3.241  -3.152  1.00  1.520          N  
ATOM   1851  CA  ASP A 123      -2.811   2.349  -2.385  1.00  1.390          C  
ATOM   1852  C   ASP A 123      -2.088   1.657  -1.237  1.00  1.300          C  
ATOM   1853  O   ASP A 123      -2.434   0.533  -0.867  1.00  1.240          O  
ATOM   1854  CB  ASP A 123      -3.394   1.285  -3.323  1.00  2.000          C  
ATOM   1855  CG  ASP A 123      -4.353   1.847  -4.390  1.00  2.000          C  
ATOM   1856  OD1 ASP A 123      -5.224   2.618  -4.057  1.00  2.000          O  
ATOM   1857  OD2 ASP A 123      -4.174   1.511  -5.546  1.00  2.000          O  
ATOM   1858  H   ASP A 123      -1.158   2.884  -3.650  1.00  1.820          H  
ATOM   1859  HA  ASP A 123      -3.636   2.918  -1.958  1.00  1.670          H  
ATOM   1860 1HB  ASP A 123      -2.588   0.777  -3.837  1.00  2.400          H  
ATOM   1861 2HB  ASP A 123      -3.921   0.542  -2.736  1.00  2.400          H  
ATOM   1862  N   VAL A 124      -1.127   2.337  -0.617  1.00  1.360          N  
ATOM   1863  CA  VAL A 124      -0.584   1.794   0.615  1.00  1.310          C  
ATOM   1864  C   VAL A 124      -0.200   2.951   1.554  1.00  1.400          C  
ATOM   1865  O   VAL A 124       0.778   3.650   1.313  1.00  1.540          O  
ATOM   1866  CB  VAL A 124       0.563   0.791   0.299  1.00  1.850          C  
ATOM   1867  CG1 VAL A 124       1.772   1.461  -0.427  1.00  1.850          C  
ATOM   1868  CG2 VAL A 124       0.963   0.084   1.560  1.00  1.850          C  
ATOM   1869  H   VAL A 124      -0.800   3.240  -0.991  1.00  1.630          H  
ATOM   1870  HA  VAL A 124      -1.369   1.223   1.112  1.00  1.570          H  
ATOM   1871  HB  VAL A 124       0.167   0.050  -0.397  1.00  2.220          H  
ATOM   1872 1HG1 VAL A 124       2.513   0.700  -0.665  1.00  2.220          H  
ATOM   1873 2HG1 VAL A 124       1.430   1.928  -1.351  1.00  2.220          H  
ATOM   1874 3HG1 VAL A 124       2.239   2.207   0.194  1.00  2.220          H  
ATOM   1875 1HG2 VAL A 124       1.704  -0.657   1.316  1.00  2.220          H  
ATOM   1876 2HG2 VAL A 124       1.357   0.775   2.266  1.00  2.220          H  
ATOM   1877 3HG2 VAL A 124       0.087  -0.408   1.990  1.00  2.220          H  
ATOM   1878  N   GLN A 125      -0.925   3.119   2.656  1.00  1.340          N  
ATOM   1879  CA  GLN A 125      -0.618   4.185   3.606  1.00  1.450          C  
ATOM   1880  C   GLN A 125      -0.663   3.639   5.009  1.00  1.380          C  
ATOM   1881  O   GLN A 125      -1.782   3.406   5.494  1.00  1.280          O  
ATOM   1882  CB  GLN A 125      -1.665   5.308   3.548  1.00  1.990          C  
ATOM   1883  CG  GLN A 125      -1.818   6.076   2.249  1.00  1.990          C  
ATOM   1884  CD  GLN A 125      -2.733   5.397   1.220  1.00  1.990          C  
ATOM   1885  OE1 GLN A 125      -3.712   4.701   1.545  1.00  1.990          O  
ATOM   1886  NE2 GLN A 125      -2.429   5.663  -0.035  1.00  1.990          N  
ATOM   1887  H   GLN A 125      -1.709   2.508   2.830  1.00  1.610          H  
ATOM   1888  HA  GLN A 125       0.380   4.576   3.410  1.00  1.740          H  
ATOM   1889 1HB  GLN A 125      -2.642   4.890   3.786  1.00  2.380          H  
ATOM   1890 2HB  GLN A 125      -1.438   6.036   4.326  1.00  2.380          H  
ATOM   1891 1HG  GLN A 125      -2.225   7.061   2.470  1.00  2.380          H  
ATOM   1892 2HG  GLN A 125      -0.829   6.175   1.791  1.00  2.380          H  
ATOM   1893 1HE2 GLN A 125      -2.978   5.294  -0.815  1.00  2.380          H  
ATOM   1894 2HE2 GLN A 125      -1.648   6.260  -0.242  1.00  2.380          H  
ATOM   1895  N   ALA A 126       0.501   3.591   5.705  1.00  1.450          N  
ATOM   1896  CA  ALA A 126       0.635   2.960   7.042  1.00  1.400          C  
ATOM   1897  C   ALA A 126      -0.506   1.986   7.229  1.00  1.440          C  
ATOM   1898  O   ALA A 126      -0.728   1.255   6.264  1.00  1.560          O  
ATOM   1899  CB  ALA A 126       0.655   3.993   8.147  1.00  1.980          C  
ATOM   1900  H   ALA A 126       1.331   3.915   5.229  1.00  1.740          H  
ATOM   1901  HA  ALA A 126       1.568   2.399   7.069  1.00  1.680          H  
ATOM   1902 1HB  ALA A 126       0.760   3.485   9.108  1.00  2.380          H  
ATOM   1903 2HB  ALA A 126       1.492   4.671   7.999  1.00  2.380          H  
ATOM   1904 3HB  ALA A 126      -0.274   4.563   8.139  1.00  2.380          H  
ATOM   1905  N   GLY A 127      -1.547   2.495   7.895  1.00  1.370          N  
ATOM   1906  CA  GLY A 127      -2.289   1.804   8.959  1.00  1.430          C  
ATOM   1907  C   GLY A 127      -3.416   0.912   8.383  1.00  1.370          C  
ATOM   1908  O   GLY A 127      -4.449   0.673   9.034  1.00  1.410          O  
ATOM   1909  H   GLY A 127      -2.169   2.944   7.228  1.00  1.640          H  
ATOM   1910 1HA  GLY A 127      -2.715   2.542   9.637  1.00  1.720          H  
ATOM   1911 2HA  GLY A 127      -1.606   1.201   9.545  1.00  1.720          H  
ATOM   1912  N   SER A 128      -3.199   0.491   7.139  1.00  1.290          N  
ATOM   1913  CA  SER A 128      -4.013  -0.322   6.269  1.00  1.240          C  
ATOM   1914  C   SER A 128      -4.067  -1.747   6.776  1.00  1.150          C  
ATOM   1915  O   SER A 128      -3.381  -2.101   7.742  1.00  1.120          O  
ATOM   1916  CB  SER A 128      -3.428  -0.246   4.875  1.00  1.760          C  
ATOM   1917  OG  SER A 128      -2.175  -0.817   4.801  1.00  1.760          O  
ATOM   1918  H   SER A 128      -2.324   0.769   6.728  1.00  1.550          H  
ATOM   1919  HA  SER A 128      -5.024   0.079   6.242  1.00  1.490          H  
ATOM   1920 1HB  SER A 128      -4.045  -0.775   4.229  1.00  2.110          H  
ATOM   1921 2HB  SER A 128      -3.388   0.792   4.542  1.00  2.110          H  
ATOM   1922  HG  SER A 128      -1.569  -0.208   5.273  1.00  2.110          H  
ATOM   1923  N   VAL A 129      -4.932  -2.551   6.170  1.00  1.170          N  
ATOM   1924  CA  VAL A 129      -5.117  -3.941   6.620  1.00  1.120          C  
ATOM   1925  C   VAL A 129      -4.459  -4.962   5.705  1.00  0.990          C  
ATOM   1926  O   VAL A 129      -4.507  -4.817   4.485  1.00  0.980          O  
ATOM   1927  CB  VAL A 129      -6.624  -4.260   6.765  1.00  1.590          C  
ATOM   1928  CG1 VAL A 129      -7.349  -4.103   5.419  1.00  1.590          C  
ATOM   1929  CG2 VAL A 129      -6.803  -5.689   7.330  1.00  1.590          C  
ATOM   1930  H   VAL A 129      -5.450  -2.152   5.376  1.00  1.400          H  
ATOM   1931  HA  VAL A 129      -4.668  -4.040   7.608  1.00  1.340          H  
ATOM   1932  HB  VAL A 129      -7.062  -3.548   7.460  1.00  1.910          H  
ATOM   1933 1HG1 VAL A 129      -8.402  -4.315   5.554  1.00  1.910          H  
ATOM   1934 2HG1 VAL A 129      -7.232  -3.088   5.047  1.00  1.910          H  
ATOM   1935 3HG1 VAL A 129      -6.949  -4.792   4.692  1.00  1.910          H  
ATOM   1936 1HG2 VAL A 129      -7.861  -5.896   7.470  1.00  1.910          H  
ATOM   1937 2HG2 VAL A 129      -6.393  -6.436   6.663  1.00  1.910          H  
ATOM   1938 3HG2 VAL A 129      -6.293  -5.751   8.294  1.00  1.910          H  
ATOM   1939  N   VAL A 130      -3.834  -5.989   6.297  1.00  0.910          N  
ATOM   1940  CA  VAL A 130      -3.201  -7.031   5.497  1.00  0.820          C  
ATOM   1941  C   VAL A 130      -4.184  -8.218   5.452  1.00  0.830          C  
ATOM   1942  O   VAL A 130      -4.609  -8.737   6.499  1.00  0.920          O  
ATOM   1943  CB  VAL A 130      -1.844  -7.449   6.098  1.00  1.180          C  
ATOM   1944  CG1 VAL A 130      -1.179  -8.516   5.202  1.00  1.180          C  
ATOM   1945  CG2 VAL A 130      -0.975  -6.230   6.267  1.00  1.180          C  
ATOM   1946  H   VAL A 130      -3.845  -6.064   7.319  1.00  1.090          H  
ATOM   1947  HA  VAL A 130      -3.038  -6.661   4.490  1.00  0.980          H  
ATOM   1948  HB  VAL A 130      -2.012  -7.901   7.071  1.00  1.420          H  
ATOM   1949 1HG1 VAL A 130      -0.234  -8.827   5.635  1.00  1.420          H  
ATOM   1950 2HG1 VAL A 130      -1.820  -9.363   5.110  1.00  1.420          H  
ATOM   1951 3HG1 VAL A 130      -1.001  -8.094   4.208  1.00  1.420          H  
ATOM   1952 1HG2 VAL A 130      -0.027  -6.518   6.711  1.00  1.420          H  
ATOM   1953 2HG2 VAL A 130      -0.809  -5.773   5.294  1.00  1.420          H  
ATOM   1954 3HG2 VAL A 130      -1.470  -5.520   6.914  1.00  1.420          H  
ATOM   1955  N   LEU A 131      -4.559  -8.621   4.238  1.00  0.760          N  
ATOM   1956  CA  LEU A 131      -5.590  -9.623   4.037  1.00  0.770          C  
ATOM   1957  C   LEU A 131      -5.215 -10.898   3.277  1.00  0.790          C  
ATOM   1958  O   LEU A 131      -4.851 -10.855   2.099  1.00  0.800          O  
ATOM   1959  CB  LEU A 131      -6.723  -8.969   3.249  1.00  1.070          C  
ATOM   1960  CG  LEU A 131      -7.398  -7.742   3.863  1.00  1.070          C  
ATOM   1961  CD1 LEU A 131      -8.325  -7.122   2.829  1.00  1.070          C  
ATOM   1962  CD2 LEU A 131      -8.189  -8.143   5.099  1.00  1.070          C  
ATOM   1963  H   LEU A 131      -4.121  -8.187   3.436  1.00  0.910          H  
ATOM   1964  HA  LEU A 131      -5.936  -9.908   5.006  1.00  0.920          H  
ATOM   1965 1HB  LEU A 131      -6.345  -8.679   2.279  1.00  1.290          H  
ATOM   1966 2HB  LEU A 131      -7.463  -9.715   3.115  1.00  1.290          H  
ATOM   1967  HG  LEU A 131      -6.639  -7.012   4.133  1.00  1.290          H  
ATOM   1968 1HD1 LEU A 131      -8.803  -6.236   3.253  1.00  1.290          H  
ATOM   1969 2HD1 LEU A 131      -7.744  -6.834   1.953  1.00  1.290          H  
ATOM   1970 3HD1 LEU A 131      -9.087  -7.840   2.542  1.00  1.290          H  
ATOM   1971 1HD2 LEU A 131      -8.667  -7.264   5.521  1.00  1.290          H  
ATOM   1972 2HD2 LEU A 131      -8.950  -8.867   4.836  1.00  1.290          H  
ATOM   1973 3HD2 LEU A 131      -7.529  -8.566   5.821  1.00  1.290          H  
ATOM   1974  N   TYR A 132      -5.430 -12.044   3.907  1.00  0.850          N  
ATOM   1975  CA  TYR A 132      -5.178 -13.324   3.239  1.00  0.920          C  
ATOM   1976  C   TYR A 132      -6.488 -13.851   2.726  1.00  0.980          C  
ATOM   1977  O   TYR A 132      -7.343 -14.207   3.527  1.00  1.120          O  
ATOM   1978  CB  TYR A 132      -4.606 -14.371   4.167  1.00  1.260          C  
ATOM   1979  CG  TYR A 132      -4.321 -15.642   3.423  1.00  1.260          C  
ATOM   1980  CD1 TYR A 132      -3.319 -15.659   2.495  1.00  1.260          C  
ATOM   1981  CD2 TYR A 132      -5.050 -16.792   3.675  1.00  1.260          C  
ATOM   1982  CE1 TYR A 132      -3.011 -16.791   1.821  1.00  1.260          C  
ATOM   1983  CE2 TYR A 132      -4.748 -17.950   2.983  1.00  1.260          C  
ATOM   1984  CZ  TYR A 132      -3.721 -17.943   2.059  1.00  1.260          C  
ATOM   1985  OH  TYR A 132      -3.398 -19.078   1.361  1.00  1.260          O  
ATOM   1986  H   TYR A 132      -5.780 -11.992   4.869  1.00  1.020          H  
ATOM   1987  HA  TYR A 132      -4.510 -13.170   2.388  1.00  1.100          H  
ATOM   1988 1HB  TYR A 132      -3.712 -14.025   4.634  1.00  1.510          H  
ATOM   1989 2HB  TYR A 132      -5.320 -14.588   4.959  1.00  1.510          H  
ATOM   1990  HD1 TYR A 132      -2.773 -14.765   2.297  1.00  1.510          H  
ATOM   1991  HD2 TYR A 132      -5.853 -16.784   4.412  1.00  1.510          H  
ATOM   1992  HE1 TYR A 132      -2.207 -16.785   1.090  1.00  1.510          H  
ATOM   1993  HE2 TYR A 132      -5.313 -18.863   3.170  1.00  1.510          H  
ATOM   1994  HH  TYR A 132      -4.045 -19.764   1.548  1.00  1.510          H  
ATOM   1995  N   ARG A 133      -6.696 -13.901   1.418  1.00  0.950          N  
ATOM   1996  CA  ARG A 133      -8.022 -14.327   0.931  1.00  1.040          C  
ATOM   1997  C   ARG A 133      -9.144 -13.540   1.657  1.00  1.060          C  
ATOM   1998  O   ARG A 133     -10.156 -14.116   2.057  1.00  1.440          O  
ATOM   1999  CB  ARG A 133      -8.261 -15.821   1.191  1.00  1.420          C  
ATOM   2000  CG  ARG A 133      -7.248 -16.815   0.624  1.00  1.420          C  
ATOM   2001  CD  ARG A 133      -7.279 -16.910  -0.844  1.00  1.420          C  
ATOM   2002  NE  ARG A 133      -6.371 -17.939  -1.332  1.00  1.420          N  
ATOM   2003  CZ  ARG A 133      -6.639 -19.246  -1.476  1.00  1.420          C  
ATOM   2004  NH1 ARG A 133      -7.818 -19.772  -1.157  1.00  1.420          N  
ATOM   2005  NH2 ARG A 133      -5.666 -19.985  -1.959  1.00  1.420          N  
ATOM   2006  H   ARG A 133      -5.924 -13.651   0.783  1.00  1.140          H  
ATOM   2007  HA  ARG A 133      -8.086 -14.122  -0.138  1.00  1.250          H  
ATOM   2008 1HB  ARG A 133      -8.328 -16.014   2.256  1.00  1.700          H  
ATOM   2009 2HB  ARG A 133      -9.227 -16.092   0.767  1.00  1.700          H  
ATOM   2010 1HG  ARG A 133      -6.250 -16.487   0.893  1.00  1.700          H  
ATOM   2011 2HG  ARG A 133      -7.428 -17.801   1.046  1.00  1.700          H  
ATOM   2012 1HD  ARG A 133      -8.284 -17.131  -1.193  1.00  1.700          H  
ATOM   2013 2HD  ARG A 133      -6.951 -15.961  -1.268  1.00  1.700          H  
ATOM   2014  HE  ARG A 133      -5.418 -17.663  -1.618  1.00  1.700          H  
ATOM   2015 1HH1 ARG A 133      -8.554 -19.189  -0.791  1.00  1.700          H  
ATOM   2016 2HH1 ARG A 133      -7.982 -20.762  -1.284  1.00  1.700          H  
ATOM   2017 1HH2 ARG A 133      -4.777 -19.499  -2.198  1.00  1.700          H  
ATOM   2018 2HH2 ARG A 133      -5.783 -20.973  -2.104  1.00  1.700          H  
ATOM   2019  N   LYS A 134      -8.938 -12.228   1.822  1.00  0.980          N  
ATOM   2020  CA  LYS A 134      -9.815 -11.273   2.533  1.00  1.000          C  
ATOM   2021  C   LYS A 134      -9.927 -11.464   4.067  1.00  1.030          C  
ATOM   2022  O   LYS A 134     -10.726 -10.786   4.717  1.00  1.100          O  
ATOM   2023  CB  LYS A 134     -11.224 -11.239   1.938  1.00  1.390          C  
ATOM   2024  CG  LYS A 134     -11.286 -10.801   0.489  1.00  1.390          C  
ATOM   2025  CD  LYS A 134     -12.730 -10.639   0.043  1.00  1.390          C  
ATOM   2026  CE  LYS A 134     -12.833 -10.164  -1.394  1.00  1.390          C  
ATOM   2027  NZ  LYS A 134     -14.252 -10.018  -1.825  1.00  1.390          N  
ATOM   2028  H   LYS A 134      -8.079 -11.870   1.425  1.00  1.180          H  
ATOM   2029  HA  LYS A 134      -9.409 -10.282   2.367  1.00  1.200          H  
ATOM   2030 1HB  LYS A 134     -11.694 -12.215   2.024  1.00  1.670          H  
ATOM   2031 2HB  LYS A 134     -11.834 -10.542   2.514  1.00  1.670          H  
ATOM   2032 1HG  LYS A 134     -10.764  -9.851   0.371  1.00  1.670          H  
ATOM   2033 2HG  LYS A 134     -10.798 -11.549  -0.135  1.00  1.670          H  
ATOM   2034 1HD  LYS A 134     -13.250 -11.592   0.143  1.00  1.670          H  
ATOM   2035 2HD  LYS A 134     -13.223  -9.906   0.684  1.00  1.670          H  
ATOM   2036 1HE  LYS A 134     -12.338  -9.196  -1.480  1.00  1.670          H  
ATOM   2037 2HE  LYS A 134     -12.333 -10.876  -2.050  1.00  1.670          H  
ATOM   2038 1HZ  LYS A 134     -14.284  -9.684  -2.781  1.00  1.670          H  
ATOM   2039 2HZ  LYS A 134     -14.722 -10.909  -1.762  1.00  1.670          H  
ATOM   2040 3HZ  LYS A 134     -14.719  -9.348  -1.221  1.00  1.670          H  
ATOM   2041  N   PHE A 135      -9.078 -12.299   4.655  1.00  1.030          N  
ATOM   2042  CA  PHE A 135      -8.992 -12.484   6.104  1.00  1.140          C  
ATOM   2043  C   PHE A 135      -7.997 -11.540   6.778  1.00  1.080          C  
ATOM   2044  O   PHE A 135      -6.831 -11.447   6.377  1.00  0.950          O  
ATOM   2045  CB  PHE A 135      -8.595 -13.921   6.443  1.00  1.550          C  
ATOM   2046  CG  PHE A 135      -8.356 -14.100   7.886  1.00  1.550          C  
ATOM   2047  CD1 PHE A 135      -9.400 -14.192   8.782  1.00  1.550          C  
ATOM   2048  CD2 PHE A 135      -7.055 -14.137   8.361  1.00  1.550          C  
ATOM   2049  CE1 PHE A 135      -9.145 -14.310  10.121  1.00  1.550          C  
ATOM   2050  CE2 PHE A 135      -6.813 -14.250   9.681  1.00  1.550          C  
ATOM   2051  CZ  PHE A 135      -7.853 -14.334  10.567  1.00  1.550          C  
ATOM   2052  H   PHE A 135      -8.491 -12.889   4.070  1.00  1.240          H  
ATOM   2053  HA  PHE A 135      -9.979 -12.292   6.524  1.00  1.370          H  
ATOM   2054 1HB  PHE A 135      -9.377 -14.606   6.124  1.00  1.860          H  
ATOM   2055 2HB  PHE A 135      -7.691 -14.189   5.917  1.00  1.860          H  
ATOM   2056  HD1 PHE A 135     -10.428 -14.161   8.420  1.00  1.860          H  
ATOM   2057  HD2 PHE A 135      -6.222 -14.054   7.658  1.00  1.860          H  
ATOM   2058  HE1 PHE A 135      -9.966 -14.377  10.832  1.00  1.860          H  
ATOM   2059  HE2 PHE A 135      -5.797 -14.260  10.040  1.00  1.860          H  
ATOM   2060  HZ  PHE A 135      -7.650 -14.415  11.631  1.00  1.860          H  
ATOM   2061  N   GLU A 136      -8.410 -10.899   7.875  1.00  1.260          N  
ATOM   2062  CA  GLU A 136      -7.499  -9.987   8.565  1.00  1.260          C  
ATOM   2063  C   GLU A 136      -6.374 -10.735   9.244  1.00  1.250          C  
ATOM   2064  O   GLU A 136      -6.488 -11.198  10.381  1.00  1.450          O  
ATOM   2065  CB  GLU A 136      -8.245  -9.168   9.619  1.00  1.760          C  
ATOM   2066  CG  GLU A 136      -7.358  -8.156  10.367  1.00  1.760          C  
ATOM   2067  CD  GLU A 136      -8.092  -7.378  11.414  1.00  1.760          C  
ATOM   2068  OE1 GLU A 136      -9.295  -7.457  11.458  1.00  1.760          O  
ATOM   2069  OE2 GLU A 136      -7.443  -6.730  12.205  1.00  1.760          O  
ATOM   2070  H   GLU A 136      -9.360 -11.014   8.199  1.00  1.510          H  
ATOM   2071  HA  GLU A 136      -7.053  -9.310   7.841  1.00  1.510          H  
ATOM   2072 1HB  GLU A 136      -9.055  -8.617   9.142  1.00  2.120          H  
ATOM   2073 2HB  GLU A 136      -8.690  -9.839  10.355  1.00  2.120          H  
ATOM   2074 1HG  GLU A 136      -6.533  -8.676  10.853  1.00  2.120          H  
ATOM   2075 2HG  GLU A 136      -6.928  -7.477   9.651  1.00  2.120          H  
ATOM   2076  N   VAL A 137      -5.262 -10.825   8.526  1.00  1.140          N  
ATOM   2077  CA  VAL A 137      -4.116 -11.561   9.015  1.00  1.190          C  
ATOM   2078  C   VAL A 137      -3.337 -10.614   9.936  1.00  1.160          C  
ATOM   2079  O   VAL A 137      -2.678 -11.047  10.890  1.00  1.230          O  
ATOM   2080  CB  VAL A 137      -3.215 -12.080   7.857  1.00  1.650          C  
ATOM   2081  CG1 VAL A 137      -2.322 -11.036   7.371  1.00  1.650          C  
ATOM   2082  CG2 VAL A 137      -2.483 -13.268   8.294  1.00  1.650          C  
ATOM   2083  H   VAL A 137      -5.266 -10.388   7.598  1.00  1.370          H  
ATOM   2084  HA  VAL A 137      -4.458 -12.411   9.598  1.00  1.430          H  
ATOM   2085  HB  VAL A 137      -3.852 -12.354   7.012  1.00  1.980          H  
ATOM   2086 1HG1 VAL A 137      -1.722 -11.411   6.597  1.00  1.980          H  
ATOM   2087 2HG1 VAL A 137      -2.876 -10.217   7.030  1.00  1.980          H  
ATOM   2088 3HG1 VAL A 137      -1.692 -10.744   8.148  1.00  1.980          H  
ATOM   2089 1HG2 VAL A 137      -1.876 -13.667   7.488  1.00  1.980          H  
ATOM   2090 2HG2 VAL A 137      -1.847 -13.037   9.144  1.00  1.980          H  
ATOM   2091 3HG2 VAL A 137      -3.231 -13.976   8.566  1.00  1.980          H  
ATOM   2092  N   GLY A 138      -3.354  -9.323   9.568  1.00  1.080          N  
ATOM   2093  CA  GLY A 138      -2.608  -8.304  10.281  1.00  1.080          C  
ATOM   2094  C   GLY A 138      -2.884  -6.889   9.781  1.00  1.040          C  
ATOM   2095  O   GLY A 138      -3.935  -6.593   9.203  1.00  1.050          O  
ATOM   2096  H   GLY A 138      -3.890  -9.071   8.733  1.00  1.300          H  
ATOM   2097 1HA  GLY A 138      -2.841  -8.362  11.344  1.00  1.300          H  
ATOM   2098 2HA  GLY A 138      -1.548  -8.508  10.182  1.00  1.300          H  
ATOM   2099  N   GLU A 139      -1.939  -6.005  10.066  1.00  1.040          N  
ATOM   2100  CA  GLU A 139      -2.038  -4.573   9.778  1.00  1.040          C  
ATOM   2101  C   GLU A 139      -0.708  -4.018   9.305  1.00  0.990          C  
ATOM   2102  O   GLU A 139       0.332  -4.602   9.573  1.00  0.980          O  
ATOM   2103  CB  GLU A 139      -2.444  -3.828  11.049  1.00  1.460          C  
ATOM   2104  CG  GLU A 139      -1.397  -3.959  12.179  1.00  1.460          C  
ATOM   2105  CD  GLU A 139      -1.770  -3.300  13.460  1.00  1.460          C  
ATOM   2106  OE1 GLU A 139      -2.870  -2.765  13.540  1.00  1.460          O  
ATOM   2107  OE2 GLU A 139      -0.960  -3.330  14.382  1.00  1.460          O  
ATOM   2108  H   GLU A 139      -1.098  -6.351  10.538  1.00  1.250          H  
ATOM   2109  HA  GLU A 139      -2.778  -4.408   8.997  1.00  1.250          H  
ATOM   2110 1HB  GLU A 139      -2.575  -2.766  10.822  1.00  1.750          H  
ATOM   2111 2HB  GLU A 139      -3.398  -4.212  11.411  1.00  1.750          H  
ATOM   2112 1HG  GLU A 139      -1.202  -5.016  12.370  1.00  1.750          H  
ATOM   2113 2HG  GLU A 139      -0.479  -3.514  11.834  1.00  1.750          H  
ATOM   2114  N   VAL A 140      -0.725  -2.892   8.622  1.00  1.000          N  
ATOM   2115  CA  VAL A 140       0.511  -2.237   8.198  1.00  1.000          C  
ATOM   2116  C   VAL A 140       0.916  -1.178   9.210  1.00  1.110          C  
ATOM   2117  O   VAL A 140       0.068  -0.437   9.694  1.00  1.200          O  
ATOM   2118  CB  VAL A 140       0.339  -1.634   6.817  1.00  1.400          C  
ATOM   2119  CG1 VAL A 140       1.624  -0.878   6.366  1.00  1.400          C  
ATOM   2120  CG2 VAL A 140      -0.017  -2.709   5.870  1.00  1.400          C  
ATOM   2121  H   VAL A 140      -1.635  -2.466   8.401  1.00  1.200          H  
ATOM   2122  HA  VAL A 140       1.301  -2.977   8.150  1.00  1.200          H  
ATOM   2123  HB  VAL A 140      -0.463  -0.946   6.854  1.00  1.680          H  
ATOM   2124 1HG1 VAL A 140       1.455  -0.447   5.379  1.00  1.680          H  
ATOM   2125 2HG1 VAL A 140       1.857  -0.080   7.058  1.00  1.680          H  
ATOM   2126 3HG1 VAL A 140       2.463  -1.573   6.326  1.00  1.680          H  
ATOM   2127 1HG2 VAL A 140      -0.166  -2.283   4.886  1.00  1.680          H  
ATOM   2128 2HG2 VAL A 140       0.768  -3.411   5.844  1.00  1.680          H  
ATOM   2129 3HG2 VAL A 140      -0.935  -3.198   6.190  1.00  1.680          H  
ATOM   2130  N   ILE A 141       2.194  -1.125   9.581  1.00  1.110          N  
ATOM   2131  CA  ILE A 141       2.601  -0.139  10.577  1.00  1.220          C  
ATOM   2132  C   ILE A 141       3.696   0.843  10.145  1.00  1.310          C  
ATOM   2133  O   ILE A 141       4.572   0.979  11.000  1.00  1.450          O  
ATOM   2134  CB  ILE A 141       3.067  -0.889  11.860  1.00  1.660          C  
ATOM   2135  CG1 ILE A 141       4.315  -1.853  11.517  1.00  1.660          C  
ATOM   2136  CG2 ILE A 141       1.884  -1.696  12.435  1.00  1.660          C  
ATOM   2137  CD1 ILE A 141       5.048  -2.440  12.715  1.00  1.660          C  
ATOM   2138  H   ILE A 141       2.886  -1.739   9.140  1.00  1.330          H  
ATOM   2139  HA  ILE A 141       1.727   0.455  10.838  1.00  1.460          H  
ATOM   2140  HB  ILE A 141       3.395  -0.169  12.606  1.00  2.000          H  
ATOM   2141 1HG1 ILE A 141       3.949  -2.678  10.913  1.00  2.000          H  
ATOM   2142 2HG1 ILE A 141       5.055  -1.322  10.932  1.00  2.000          H  
ATOM   2143 1HG2 ILE A 141       2.179  -2.213  13.341  1.00  2.000          H  
ATOM   2144 2HG2 ILE A 141       1.060  -1.023  12.664  1.00  2.000          H  
ATOM   2145 3HG2 ILE A 141       1.554  -2.421  11.703  1.00  2.000          H  
ATOM   2146 1HD1 ILE A 141       5.862  -3.077  12.348  1.00  2.000          H  
ATOM   2147 2HD1 ILE A 141       5.461  -1.628  13.309  1.00  2.000          H  
ATOM   2148 3HD1 ILE A 141       4.386  -3.027  13.330  1.00  2.000          H  
ATOM   2149  N   THR A 142       4.063   0.698   8.866  1.00  1.270          N  
ATOM   2150  CA  THR A 142       4.583   1.905   8.182  1.00  1.400          C  
ATOM   2151  C   THR A 142       4.870   1.751   6.690  1.00  1.370          C  
ATOM   2152  O   THR A 142       5.112   0.650   6.187  1.00  1.330          O  
ATOM   2153  CB  THR A 142       5.818   2.563   8.844  1.00  1.910          C  
ATOM   2154  OG1 THR A 142       6.128   3.736   8.085  1.00  1.910          O  
ATOM   2155  CG2 THR A 142       7.030   1.649   8.877  1.00  1.910          C  
ATOM   2156  H   THR A 142       4.625  -0.134   8.698  1.00  1.520          H  
ATOM   2157  HA  THR A 142       3.802   2.660   8.259  1.00  1.680          H  
ATOM   2158  HB  THR A 142       5.573   2.871   9.855  1.00  2.290          H  
ATOM   2159  HG1 THR A 142       6.730   4.294   8.591  1.00  2.290          H  
ATOM   2160 1HG2 THR A 142       7.866   2.177   9.329  1.00  2.290          H  
ATOM   2161 2HG2 THR A 142       6.795   0.781   9.478  1.00  2.290          H  
ATOM   2162 3HG2 THR A 142       7.298   1.342   7.869  1.00  2.290          H  
ATOM   2163  N   VAL A 143       4.867   2.878   5.982  1.00  1.440          N  
ATOM   2164  CA  VAL A 143       5.275   2.932   4.574  1.00  1.500          C  
ATOM   2165  C   VAL A 143       6.418   3.931   4.423  1.00  1.700          C  
ATOM   2166  O   VAL A 143       6.208   5.143   4.507  1.00  1.900          O  
ATOM   2167  CB  VAL A 143       4.077   3.340   3.696  1.00  2.080          C  
ATOM   2168  CG1 VAL A 143       4.465   3.423   2.217  1.00  2.080          C  
ATOM   2169  CG2 VAL A 143       2.987   2.327   3.879  1.00  2.080          C  
ATOM   2170  H   VAL A 143       4.661   3.742   6.475  1.00  1.730          H  
ATOM   2171  HA  VAL A 143       5.634   1.951   4.264  1.00  1.800          H  
ATOM   2172  HB  VAL A 143       3.726   4.324   4.004  1.00  2.490          H  
ATOM   2173 1HG1 VAL A 143       3.589   3.713   1.641  1.00  2.490          H  
ATOM   2174 2HG1 VAL A 143       5.239   4.167   2.092  1.00  2.490          H  
ATOM   2175 3HG1 VAL A 143       4.820   2.478   1.864  1.00  2.490          H  
ATOM   2176 1HG2 VAL A 143       2.141   2.618   3.280  1.00  2.490          H  
ATOM   2177 2HG2 VAL A 143       3.347   1.361   3.563  1.00  2.490          H  
ATOM   2178 3HG2 VAL A 143       2.697   2.266   4.909  1.00  2.490          H  
ATOM   2179  N   ARG A 144       7.623   3.412   4.210  1.00  1.700          N  
ATOM   2180  CA  ARG A 144       8.828   4.220   4.178  1.00  1.900          C  
ATOM   2181  C   ARG A 144       9.258   4.577   2.741  1.00  1.930          C  
ATOM   2182  O   ARG A 144       9.345   3.686   1.893  1.00  1.910          O  
ATOM   2183  CB  ARG A 144       9.916   3.444   4.897  1.00  2.580          C  
ATOM   2184  CG  ARG A 144       9.569   3.176   6.365  1.00  2.580          C  
ATOM   2185  CD  ARG A 144      10.540   2.298   7.077  1.00  2.580          C  
ATOM   2186  NE  ARG A 144      10.560   0.920   6.540  1.00  2.580          N  
ATOM   2187  CZ  ARG A 144      11.270  -0.106   7.081  1.00  2.580          C  
ATOM   2188  NH1 ARG A 144      11.985   0.094   8.176  1.00  2.580          N  
ATOM   2189  NH2 ARG A 144      11.260  -1.316   6.528  1.00  2.580          N  
ATOM   2190  H   ARG A 144       7.720   2.398   4.106  1.00  2.040          H  
ATOM   2191  HA  ARG A 144       8.619   5.108   4.761  1.00  2.280          H  
ATOM   2192 1HB  ARG A 144      10.078   2.492   4.404  1.00  3.100          H  
ATOM   2193 2HB  ARG A 144      10.846   4.001   4.864  1.00  3.100          H  
ATOM   2194 1HG  ARG A 144       9.514   4.124   6.896  1.00  3.100          H  
ATOM   2195 2HG  ARG A 144       8.597   2.691   6.410  1.00  3.100          H  
ATOM   2196 1HD  ARG A 144      11.540   2.718   6.985  1.00  3.100          H  
ATOM   2197 2HD  ARG A 144      10.256   2.250   8.127  1.00  3.100          H  
ATOM   2198  HE  ARG A 144      10.008   0.727   5.702  1.00  3.100          H  
ATOM   2199 1HH1 ARG A 144      12.003   1.001   8.615  1.00  3.100          H  
ATOM   2200 2HH1 ARG A 144      12.509  -0.668   8.583  1.00  3.100          H  
ATOM   2201 1HH2 ARG A 144      10.741  -1.506   5.655  1.00  3.100          H  
ATOM   2202 2HH2 ARG A 144      11.794  -2.063   6.938  1.00  3.100          H  
ATOM   2203  N   PRO A 145       9.484   5.861   2.404  1.00  2.040          N  
ATOM   2204  CA  PRO A 145       9.919   6.306   1.089  1.00  2.150          C  
ATOM   2205  C   PRO A 145      11.385   6.019   0.799  1.00  2.180          C  
ATOM   2206  O   PRO A 145      12.247   6.134   1.681  1.00  2.360          O  
ATOM   2207  CB  PRO A 145       9.669   7.814   1.156  1.00  3.220          C  
ATOM   2208  CG  PRO A 145       9.824   8.161   2.624  1.00  3.220          C  
ATOM   2209  CD  PRO A 145       9.302   6.947   3.382  1.00  3.220          C  
ATOM   2210  HA  PRO A 145       9.297   5.837   0.316  1.00  2.580          H  
ATOM   2211 1HB  PRO A 145      10.401   8.333   0.514  1.00  3.870          H  
ATOM   2212 2HB  PRO A 145       8.678   8.049   0.755  1.00  3.870          H  
ATOM   2213 1HG  PRO A 145      10.884   8.370   2.849  1.00  3.870          H  
ATOM   2214 2HG  PRO A 145       9.265   9.080   2.858  1.00  3.870          H  
ATOM   2215 1HD  PRO A 145       9.941   6.794   4.264  1.00  3.870          H  
ATOM   2216 2HD  PRO A 145       8.233   7.073   3.638  1.00  3.870          H  
ATOM   2217  N   ARG A 146      11.659   5.768  -0.470  1.00  2.120          N  
ATOM   2218  CA  ARG A 146      12.982   5.575  -1.040  1.00  2.230          C  
ATOM   2219  C   ARG A 146      13.007   6.322  -2.375  1.00  2.210          C  
ATOM   2220  O   ARG A 146      11.949   6.597  -2.937  1.00  2.230          O  
ATOM   2221  CB  ARG A 146      13.246   4.080  -1.237  1.00  3.080          C  
ATOM   2222  CG  ARG A 146      13.257   3.243   0.065  1.00  3.080          C  
ATOM   2223  CD  ARG A 146      14.457   3.508   0.889  1.00  3.080          C  
ATOM   2224  NE  ARG A 146      14.517   2.662   2.075  1.00  3.080          N  
ATOM   2225  CZ  ARG A 146      14.003   2.974   3.293  1.00  3.080          C  
ATOM   2226  NH1 ARG A 146      13.387   4.129   3.513  1.00  3.080          N  
ATOM   2227  NH2 ARG A 146      14.145   2.111   4.288  1.00  3.080          N  
ATOM   2228  H   ARG A 146      10.870   5.648  -1.106  1.00  2.540          H  
ATOM   2229  HA  ARG A 146      13.731   6.011  -0.382  1.00  2.680          H  
ATOM   2230 1HB  ARG A 146      12.487   3.665  -1.879  1.00  3.690          H  
ATOM   2231 2HB  ARG A 146      14.204   3.942  -1.737  1.00  3.690          H  
ATOM   2232 1HG  ARG A 146      12.368   3.446   0.658  1.00  3.690          H  
ATOM   2233 2HG  ARG A 146      13.262   2.186  -0.198  1.00  3.690          H  
ATOM   2234 1HD  ARG A 146      15.347   3.312   0.292  1.00  3.690          H  
ATOM   2235 2HD  ARG A 146      14.469   4.543   1.209  1.00  3.690          H  
ATOM   2236  HE  ARG A 146      14.967   1.760   1.983  1.00  3.690          H  
ATOM   2237 1HH1 ARG A 146      13.239   4.824   2.757  1.00  3.690          H  
ATOM   2238 2HH1 ARG A 146      13.065   4.360   4.436  1.00  3.690          H  
ATOM   2239 1HH2 ARG A 146      14.615   1.225   4.130  1.00  3.690          H  
ATOM   2240 2HH2 ARG A 146      13.787   2.332   5.202  1.00  3.690          H  
ATOM   2241  N   ALA A 147      14.184   6.677  -2.884  1.00  2.390          N  
ATOM   2242  CA  ALA A 147      14.272   7.296  -4.215  1.00  2.520          C  
ATOM   2243  C   ALA A 147      14.505   6.212  -5.288  1.00  2.760          C  
ATOM   2244  O   ALA A 147      15.641   5.757  -5.416  1.00  3.530          O  
ATOM   2245  CB  ALA A 147      15.395   8.310  -4.265  1.00  3.480          C  
ATOM   2246  H   ALA A 147      15.031   6.478  -2.371  1.00  2.870          H  
ATOM   2247  HA  ALA A 147      13.357   7.838  -4.412  1.00  3.020          H  
ATOM   2248 1HB  ALA A 147      15.420   8.764  -5.256  1.00  4.170          H  
ATOM   2249 2HB  ALA A 147      15.222   9.081  -3.516  1.00  4.170          H  
ATOM   2250 3HB  ALA A 147      16.343   7.816  -4.066  1.00  4.170          H  
ATOM   2251  N   ASN A 148      13.486   5.754  -6.055  1.00  2.560          N  
ATOM   2252  CA  ASN A 148      12.064   6.146  -6.074  1.00  2.680          C  
ATOM   2253  C   ASN A 148      11.210   4.891  -5.925  1.00  2.530          C  
ATOM   2254  O   ASN A 148      10.935   4.181  -6.895  1.00  2.720          O  
ATOM   2255  CB  ASN A 148      11.749   6.913  -7.336  1.00  3.700          C  
ATOM   2256  CG  ASN A 148      12.521   8.206  -7.390  1.00  3.700          C  
ATOM   2257  OD1 ASN A 148      12.226   9.154  -6.652  1.00  3.700          O  
ATOM   2258  ND2 ASN A 148      13.509   8.263  -8.245  1.00  3.700          N  
ATOM   2259  H   ASN A 148      13.735   5.026  -6.709  1.00  3.070          H  
ATOM   2260  HA  ASN A 148      11.810   6.773  -5.237  1.00  3.220          H  
ATOM   2261 1HB  ASN A 148      12.000   6.308  -8.208  1.00  4.440          H  
ATOM   2262 2HB  ASN A 148      10.681   7.129  -7.377  1.00  4.440          H  
ATOM   2263 1HD2 ASN A 148      14.058   9.096  -8.321  1.00  4.440          H  
ATOM   2264 2HD2 ASN A 148      13.717   7.474  -8.821  1.00  4.440          H  
ATOM   2265  N   ALA A 149      10.901   4.579  -4.672  1.00  2.270          N  
ATOM   2266  CA  ALA A 149      10.236   3.336  -4.276  1.00  2.140          C  
ATOM   2267  C   ALA A 149       9.732   3.394  -2.837  1.00  2.000          C  
ATOM   2268  O   ALA A 149      10.001   4.344  -2.098  1.00  2.020          O  
ATOM   2269  CB  ALA A 149      11.185   2.162  -4.432  1.00  3.050          C  
ATOM   2270  H   ALA A 149      11.145   5.269  -3.961  1.00  2.720          H  
ATOM   2271  HA  ALA A 149       9.372   3.190  -4.928  1.00  2.570          H  
ATOM   2272 1HB  ALA A 149      10.668   1.238  -4.161  1.00  3.660          H  
ATOM   2273 2HB  ALA A 149      11.516   2.097  -5.467  1.00  3.660          H  
ATOM   2274 3HB  ALA A 149      12.044   2.297  -3.786  1.00  3.660          H  
ATOM   2275  N   PHE A 150       8.975   2.375  -2.444  1.00  1.920          N  
ATOM   2276  CA  PHE A 150       8.523   2.254  -1.062  1.00  1.820          C  
ATOM   2277  C   PHE A 150       8.900   0.921  -0.414  1.00  1.650          C  
ATOM   2278  O   PHE A 150       9.031  -0.121  -1.071  1.00  1.630          O  
ATOM   2279  CB  PHE A 150       7.020   2.519  -0.979  1.00  2.590          C  
ATOM   2280  CG  PHE A 150       6.743   3.917  -1.321  1.00  2.590          C  
ATOM   2281  CD1 PHE A 150       6.516   4.296  -2.629  1.00  2.590          C  
ATOM   2282  CD2 PHE A 150       6.764   4.883  -0.334  1.00  2.590          C  
ATOM   2283  CE1 PHE A 150       6.334   5.613  -2.937  1.00  2.590          C  
ATOM   2284  CE2 PHE A 150       6.569   6.197  -0.636  1.00  2.590          C  
ATOM   2285  CZ  PHE A 150       6.364   6.568  -1.939  1.00  2.590          C  
ATOM   2286  H   PHE A 150       8.736   1.652  -3.120  1.00  2.300          H  
ATOM   2287  HA  PHE A 150       9.015   3.037  -0.484  1.00  2.180          H  
ATOM   2288 1HB  PHE A 150       6.488   1.890  -1.675  1.00  3.110          H  
ATOM   2289 2HB  PHE A 150       6.655   2.318   0.024  1.00  3.110          H  
ATOM   2290  HD1 PHE A 150       6.506   3.539  -3.420  1.00  3.110          H  
ATOM   2291  HD2 PHE A 150       6.959   4.587   0.698  1.00  3.110          H  
ATOM   2292  HE1 PHE A 150       6.170   5.909  -3.971  1.00  3.110          H  
ATOM   2293  HE2 PHE A 150       6.591   6.947   0.152  1.00  3.110          H  
ATOM   2294  HZ  PHE A 150       6.218   7.617  -2.188  1.00  3.110          H  
ATOM   2295  N   ASP A 151       9.094   0.984   0.906  1.00  1.560          N  
ATOM   2296  CA  ASP A 151       9.400  -0.164   1.763  1.00  1.410          C  
ATOM   2297  C   ASP A 151       8.338  -0.252   2.862  1.00  1.290          C  
ATOM   2298  O   ASP A 151       8.250   0.618   3.744  1.00  1.360          O  
ATOM   2299  CB  ASP A 151      10.831  -0.046   2.313  1.00  2.030          C  
ATOM   2300  CG  ASP A 151      11.308  -1.243   3.175  1.00  2.030          C  
ATOM   2301  OD1 ASP A 151      10.482  -1.956   3.734  1.00  2.030          O  
ATOM   2302  OD2 ASP A 151      12.505  -1.440   3.259  1.00  2.030          O  
ATOM   2303  H   ASP A 151       9.031   1.907   1.343  1.00  1.870          H  
ATOM   2304  HA  ASP A 151       9.342  -1.076   1.166  1.00  1.690          H  
ATOM   2305 1HB  ASP A 151      11.517   0.060   1.474  1.00  2.440          H  
ATOM   2306 2HB  ASP A 151      10.913   0.863   2.903  1.00  2.440          H  
ATOM   2307  N   ILE A 152       7.459  -1.238   2.736  1.00  1.150          N  
ATOM   2308  CA  ILE A 152       6.303  -1.343   3.615  1.00  1.050          C  
ATOM   2309  C   ILE A 152       6.491  -2.382   4.703  1.00  0.970          C  
ATOM   2310  O   ILE A 152       6.820  -3.529   4.433  1.00  0.950          O  
ATOM   2311  CB  ILE A 152       5.047  -1.634   2.788  1.00  1.510          C  
ATOM   2312  CG1 ILE A 152       4.832  -0.482   1.819  1.00  1.510          C  
ATOM   2313  CG2 ILE A 152       3.847  -1.808   3.686  1.00  1.510          C  
ATOM   2314  CD1 ILE A 152       5.348  -0.709   0.414  1.00  1.510          C  
ATOM   2315  H   ILE A 152       7.625  -1.921   1.987  1.00  1.380          H  
ATOM   2316  HA  ILE A 152       6.161  -0.386   4.109  1.00  1.260          H  
ATOM   2317  HB  ILE A 152       5.195  -2.524   2.211  1.00  1.810          H  
ATOM   2318 1HG1 ILE A 152       3.797  -0.262   1.769  1.00  1.810          H  
ATOM   2319 2HG1 ILE A 152       5.347   0.376   2.216  1.00  1.810          H  
ATOM   2320 1HG2 ILE A 152       2.973  -2.002   3.091  1.00  1.810          H  
ATOM   2321 2HG2 ILE A 152       4.007  -2.641   4.361  1.00  1.810          H  
ATOM   2322 3HG2 ILE A 152       3.700  -0.897   4.264  1.00  1.810          H  
ATOM   2323 1HD1 ILE A 152       5.140   0.180  -0.172  1.00  1.810          H  
ATOM   2324 2HD1 ILE A 152       6.415  -0.903   0.393  1.00  1.810          H  
ATOM   2325 3HD1 ILE A 152       4.835  -1.560  -0.021  1.00  1.810          H  
ATOM   2326  N   ASP A 153       6.321  -1.942   5.943  1.00  0.970          N  
ATOM   2327  CA  ASP A 153       6.522  -2.759   7.138  1.00  0.940          C  
ATOM   2328  C   ASP A 153       5.188  -3.283   7.678  1.00  0.910          C  
ATOM   2329  O   ASP A 153       4.379  -2.505   8.217  1.00  0.970          O  
ATOM   2330  CB  ASP A 153       7.271  -1.935   8.188  1.00  1.330          C  
ATOM   2331  CG  ASP A 153       7.669  -2.682   9.466  1.00  1.330          C  
ATOM   2332  OD1 ASP A 153       7.192  -3.756   9.679  1.00  1.330          O  
ATOM   2333  OD2 ASP A 153       8.462  -2.153  10.219  1.00  1.330          O  
ATOM   2334  H   ASP A 153       6.008  -0.973   6.039  1.00  1.160          H  
ATOM   2335  HA  ASP A 153       7.137  -3.620   6.870  1.00  1.130          H  
ATOM   2336 1HB  ASP A 153       8.163  -1.502   7.735  1.00  1.590          H  
ATOM   2337 2HB  ASP A 153       6.631  -1.131   8.468  1.00  1.590          H  
ATOM   2338  N   LEU A 154       4.934  -4.582   7.464  1.00  0.850          N  
ATOM   2339  CA  LEU A 154       3.679  -5.231   7.844  1.00  0.850          C  
ATOM   2340  C   LEU A 154       3.831  -5.768   9.265  1.00  0.890          C  
ATOM   2341  O   LEU A 154       4.907  -6.242   9.607  1.00  0.910          O  
ATOM   2342  CB  LEU A 154       3.406  -6.461   6.969  1.00  1.190          C  
ATOM   2343  CG  LEU A 154       3.446  -6.309   5.441  1.00  1.190          C  
ATOM   2344  CD1 LEU A 154       3.120  -7.652   4.826  1.00  1.190          C  
ATOM   2345  CD2 LEU A 154       2.537  -5.272   4.981  1.00  1.190          C  
ATOM   2346  H   LEU A 154       5.667  -5.127   7.002  1.00  1.020          H  
ATOM   2347  HA  LEU A 154       2.863  -4.523   7.810  1.00  1.020          H  
ATOM   2348 1HB  LEU A 154       4.107  -7.229   7.251  1.00  1.430          H  
ATOM   2349 2HB  LEU A 154       2.419  -6.801   7.220  1.00  1.430          H  
ATOM   2350  HG  LEU A 154       4.465  -6.040   5.140  1.00  1.430          H  
ATOM   2351 1HD1 LEU A 154       3.173  -7.602   3.765  1.00  1.430          H  
ATOM   2352 2HD1 LEU A 154       3.823  -8.376   5.170  1.00  1.430          H  
ATOM   2353 3HD1 LEU A 154       2.118  -7.950   5.117  1.00  1.430          H  
ATOM   2354 1HD2 LEU A 154       2.612  -5.195   3.908  1.00  1.430          H  
ATOM   2355 2HD2 LEU A 154       1.538  -5.525   5.254  1.00  1.430          H  
ATOM   2356 3HD2 LEU A 154       2.817  -4.328   5.429  1.00  1.430          H  
ATOM   2357  N   HIS A 155       2.751  -5.797  10.053  1.00  0.940          N  
ATOM   2358  CA  HIS A 155       2.746  -6.354  11.420  1.00  1.010          C  
ATOM   2359  C   HIS A 155       1.694  -7.480  11.504  1.00  1.000          C  
ATOM   2360  O   HIS A 155       0.487  -7.242  11.346  1.00  1.020          O  
ATOM   2361  CB  HIS A 155       2.403  -5.231  12.391  1.00  1.390          C  
ATOM   2362  CG  HIS A 155       2.534  -5.514  13.833  1.00  1.390          C  
ATOM   2363  ND1 HIS A 155       1.728  -4.902  14.789  1.00  1.390          N  
ATOM   2364  CD2 HIS A 155       3.422  -6.281  14.510  1.00  1.390          C  
ATOM   2365  CE1 HIS A 155       2.110  -5.300  15.996  1.00  1.390          C  
ATOM   2366  NE2 HIS A 155       3.154  -6.132  15.858  1.00  1.390          N  
ATOM   2367  H   HIS A 155       1.894  -5.374   9.716  1.00  1.130          H  
ATOM   2368  HA  HIS A 155       3.723  -6.769  11.667  1.00  1.210          H  
ATOM   2369 1HB  HIS A 155       3.029  -4.408  12.161  1.00  1.660          H  
ATOM   2370 2HB  HIS A 155       1.386  -4.913  12.211  1.00  1.660          H  
ATOM   2371  HD1 HIS A 155       0.846  -4.376  14.598  1.00  1.660          H  
ATOM   2372  HD2 HIS A 155       4.251  -6.918  14.185  1.00  1.660          H  
ATOM   2373  HE1 HIS A 155       1.597  -4.932  16.889  1.00  1.660          H  
ATOM   2374  N   ILE A 156       2.137  -8.728  11.705  1.00  1.000          N  
ATOM   2375  CA  ILE A 156       1.197  -9.844  11.606  1.00  1.030          C  
ATOM   2376  C   ILE A 156       0.975 -10.662  12.890  1.00  1.090          C  
ATOM   2377  O   ILE A 156       1.924 -11.069  13.575  1.00  1.130          O  
ATOM   2378  CB  ILE A 156       1.648 -10.776  10.490  1.00  1.430          C  
ATOM   2379  CG1 ILE A 156       2.008  -9.956   9.179  1.00  1.430          C  
ATOM   2380  CG2 ILE A 156       0.477 -11.726  10.190  1.00  1.430          C  
ATOM   2381  CD1 ILE A 156       0.919  -9.148   8.476  1.00  1.430          C  
ATOM   2382  H   ILE A 156       3.133  -8.889  11.861  1.00  1.200          H  
ATOM   2383  HA  ILE A 156       0.230  -9.445  11.329  1.00  1.240          H  
ATOM   2384  HB  ILE A 156       2.534 -11.339  10.784  1.00  1.720          H  
ATOM   2385 1HG1 ILE A 156       2.820  -9.268   9.427  1.00  1.720          H  
ATOM   2386 2HG1 ILE A 156       2.382 -10.658   8.499  1.00  1.720          H  
ATOM   2387 1HG2 ILE A 156       0.721 -12.375   9.392  1.00  1.720          H  
ATOM   2388 2HG2 ILE A 156       0.219 -12.328  11.056  1.00  1.720          H  
ATOM   2389 3HG2 ILE A 156      -0.376 -11.152   9.913  1.00  1.720          H  
ATOM   2390 1HD1 ILE A 156       1.341  -8.682   7.608  1.00  1.720          H  
ATOM   2391 2HD1 ILE A 156       0.150  -9.777   8.167  1.00  1.720          H  
ATOM   2392 3HD1 ILE A 156       0.525  -8.386   9.119  1.00  1.720          H  
ATOM   2393  N   LYS A 157      -0.310 -10.913  13.188  1.00  1.150          N  
ATOM   2394  CA  LYS A 157      -0.788 -11.626  14.378  1.00  1.260          C  
ATOM   2395  C   LYS A 157      -0.268 -13.081  14.481  1.00  1.320          C  
ATOM   2396  O   LYS A 157      -0.354 -13.820  13.488  1.00  1.310          O  
ATOM   2397  CB  LYS A 157      -2.324 -11.634  14.352  1.00  1.720          C  
ATOM   2398  CG  LYS A 157      -2.966 -10.256  14.512  1.00  1.720          C  
ATOM   2399  CD  LYS A 157      -4.500 -10.350  14.546  1.00  1.720          C  
ATOM   2400  CE  LYS A 157      -5.155  -8.963  14.636  1.00  1.720          C  
ATOM   2401  NZ  LYS A 157      -6.643  -9.046  14.830  1.00  1.720          N  
ATOM   2402  H   LYS A 157      -1.017 -10.598  12.513  1.00  1.380          H  
ATOM   2403  HA  LYS A 157      -0.444 -11.055  15.235  1.00  1.510          H  
ATOM   2404 1HB  LYS A 157      -2.657 -12.028  13.386  1.00  2.060          H  
ATOM   2405 2HB  LYS A 157      -2.720 -12.295  15.119  1.00  2.060          H  
ATOM   2406 1HG  LYS A 157      -2.609  -9.795  15.432  1.00  2.060          H  
ATOM   2407 2HG  LYS A 157      -2.671  -9.627  13.673  1.00  2.060          H  
ATOM   2408 1HD  LYS A 157      -4.846 -10.835  13.626  1.00  2.060          H  
ATOM   2409 2HD  LYS A 157      -4.817 -10.954  15.396  1.00  2.060          H  
ATOM   2410 1HE  LYS A 157      -4.720  -8.412  15.468  1.00  2.060          H  
ATOM   2411 2HE  LYS A 157      -4.957  -8.420  13.707  1.00  2.060          H  
ATOM   2412 1HZ  LYS A 157      -7.033  -8.108  14.881  1.00  2.060          H  
ATOM   2413 2HZ  LYS A 157      -7.085  -9.551  14.067  1.00  2.060          H  
ATOM   2414 3HZ  LYS A 157      -6.836  -9.531  15.692  1.00  2.060          H  
ATOM   2415  N   PRO A 158       0.047 -13.583  15.710  1.00  1.440          N  
ATOM   2416  CA  PRO A 158       0.622 -14.899  16.002  1.00  1.560          C  
ATOM   2417  C   PRO A 158      -0.170 -16.095  15.499  1.00  1.520          C  
ATOM   2418  O   PRO A 158       0.400 -17.155  15.245  1.00  1.550          O  
ATOM   2419  CB  PRO A 158       0.633 -14.932  17.542  1.00  2.340          C  
ATOM   2420  CG  PRO A 158      -0.375 -13.891  17.981  1.00  2.340          C  
ATOM   2421  CD  PRO A 158      -0.276 -12.810  16.946  1.00  2.340          C  
ATOM   2422  HA  PRO A 158       1.649 -14.925  15.622  1.00  1.870          H  
ATOM   2423 1HB  PRO A 158       0.347 -15.939  17.880  1.00  2.810          H  
ATOM   2424 2HB  PRO A 158       1.636 -14.759  17.926  1.00  2.810          H  
ATOM   2425 1HG  PRO A 158      -1.380 -14.333  18.057  1.00  2.810          H  
ATOM   2426 2HG  PRO A 158      -0.113 -13.526  18.988  1.00  2.810          H  
ATOM   2427 1HD  PRO A 158      -1.233 -12.286  16.900  1.00  2.810          H  
ATOM   2428 2HD  PRO A 158       0.554 -12.156  17.206  1.00  2.810          H  
ATOM   2429  N   GLU A 159      -1.473 -15.922  15.320  1.00  1.480          N  
ATOM   2430  CA  GLU A 159      -2.312 -17.003  14.845  1.00  1.490          C  
ATOM   2431  C   GLU A 159      -2.071 -17.308  13.365  1.00  1.460          C  
ATOM   2432  O   GLU A 159      -2.222 -18.453  12.933  1.00  1.530          O  
ATOM   2433  CB  GLU A 159      -3.778 -16.642  15.072  1.00  2.080          C  
ATOM   2434  CG  GLU A 159      -4.202 -16.593  16.529  1.00  2.080          C  
ATOM   2435  CD  GLU A 159      -5.627 -16.133  16.705  1.00  2.080          C  
ATOM   2436  OE1 GLU A 159      -6.200 -15.665  15.749  1.00  2.080          O  
ATOM   2437  OE2 GLU A 159      -6.137 -16.240  17.795  1.00  2.080          O  
ATOM   2438  H   GLU A 159      -1.921 -15.048  15.545  1.00  1.780          H  
ATOM   2439  HA  GLU A 159      -2.078 -17.899  15.418  1.00  1.790          H  
ATOM   2440 1HB  GLU A 159      -3.976 -15.662  14.647  1.00  2.500          H  
ATOM   2441 2HB  GLU A 159      -4.414 -17.363  14.563  1.00  2.500          H  
ATOM   2442 1HG  GLU A 159      -4.098 -17.591  16.953  1.00  2.500          H  
ATOM   2443 2HG  GLU A 159      -3.535 -15.926  17.073  1.00  2.500          H  
ATOM   2444  N   TYR A 160      -1.763 -16.269  12.574  1.00  1.380          N  
ATOM   2445  CA  TYR A 160      -1.610 -16.429  11.136  1.00  1.370          C  
ATOM   2446  C   TYR A 160      -0.302 -15.892  10.538  1.00  1.380          C  
ATOM   2447  O   TYR A 160      -0.104 -15.921   9.326  1.00  1.380          O  
ATOM   2448  CB  TYR A 160      -2.810 -15.826  10.449  1.00  1.920          C  
ATOM   2449  CG  TYR A 160      -4.095 -16.521  10.753  1.00  1.920          C  
ATOM   2450  CD1 TYR A 160      -4.874 -16.119  11.814  1.00  1.920          C  
ATOM   2451  CD2 TYR A 160      -4.503 -17.566   9.955  1.00  1.920          C  
ATOM   2452  CE1 TYR A 160      -6.053 -16.774  12.092  1.00  1.920          C  
ATOM   2453  CE2 TYR A 160      -5.681 -18.216  10.221  1.00  1.920          C  
ATOM   2454  CZ  TYR A 160      -6.457 -17.827  11.289  1.00  1.920          C  
ATOM   2455  OH  TYR A 160      -7.636 -18.488  11.560  1.00  1.920          O  
ATOM   2456  H   TYR A 160      -1.602 -15.343  12.975  1.00  1.660          H  
ATOM   2457  HA  TYR A 160      -1.627 -17.498  10.926  1.00  1.640          H  
ATOM   2458 1HB  TYR A 160      -2.906 -14.779  10.737  1.00  2.310          H  
ATOM   2459 2HB  TYR A 160      -2.648 -15.889   9.400  1.00  2.310          H  
ATOM   2460  HD1 TYR A 160      -4.555 -15.286  12.437  1.00  2.310          H  
ATOM   2461  HD2 TYR A 160      -3.890 -17.880   9.115  1.00  2.310          H  
ATOM   2462  HE1 TYR A 160      -6.664 -16.459  12.941  1.00  2.310          H  
ATOM   2463  HE2 TYR A 160      -5.999 -19.043   9.590  1.00  2.310          H  
ATOM   2464  HH  TYR A 160      -7.774 -19.178  10.907  1.00  2.310          H  
ATOM   2465  N   ARG A 161       0.649 -15.477  11.357  1.00  1.440          N  
ATOM   2466  CA  ARG A 161       1.913 -14.949  10.837  1.00  1.490          C  
ATOM   2467  C   ARG A 161       2.707 -15.885   9.930  1.00  1.530          C  
ATOM   2468  O   ARG A 161       3.503 -15.427   9.106  1.00  1.580          O  
ATOM   2469  CB  ARG A 161       2.792 -14.517  11.986  1.00  2.070          C  
ATOM   2470  CG  ARG A 161       3.212 -15.635  12.935  1.00  2.070          C  
ATOM   2471  CD  ARG A 161       4.020 -15.096  14.002  1.00  2.070          C  
ATOM   2472  NE  ARG A 161       4.293 -16.034  15.059  1.00  2.070          N  
ATOM   2473  CZ  ARG A 161       5.130 -15.759  16.081  1.00  2.070          C  
ATOM   2474  NH1 ARG A 161       5.748 -14.602  16.095  1.00  2.070          N  
ATOM   2475  NH2 ARG A 161       5.319 -16.639  17.053  1.00  2.070          N  
ATOM   2476  H   ARG A 161       0.461 -15.402  12.359  1.00  1.730          H  
ATOM   2477  HA  ARG A 161       1.691 -14.081  10.249  1.00  1.790          H  
ATOM   2478 1HB  ARG A 161       3.693 -14.067  11.594  1.00  2.480          H  
ATOM   2479 2HB  ARG A 161       2.271 -13.756  12.576  1.00  2.480          H  
ATOM   2480 1HG  ARG A 161       2.333 -16.110  13.371  1.00  2.480          H  
ATOM   2481 2HG  ARG A 161       3.809 -16.377  12.408  1.00  2.480          H  
ATOM   2482 1HD  ARG A 161       4.949 -14.832  13.571  1.00  2.480          H  
ATOM   2483 2HD  ARG A 161       3.546 -14.205  14.430  1.00  2.480          H  
ATOM   2484  HE  ARG A 161       3.812 -16.928  15.050  1.00  2.480          H  
ATOM   2485 1HH1 ARG A 161       5.603 -13.939  15.344  1.00  2.480          H  
ATOM   2486 2HH1 ARG A 161       6.370 -14.331  16.866  1.00  2.480          H  
ATOM   2487 1HH2 ARG A 161       4.833 -17.524  17.033  1.00  2.480          H  
ATOM   2488 2HH2 ARG A 161       5.944 -16.423  17.819  1.00  2.480          H  
ATOM   2489  N   ASN A 162       2.454 -17.181  10.023  1.00  1.580          N  
ATOM   2490  CA  ASN A 162       3.181 -18.172   9.240  1.00  1.690          C  
ATOM   2491  C   ASN A 162       2.692 -18.237   7.792  1.00  1.630          C  
ATOM   2492  O   ASN A 162       3.224 -18.984   6.975  1.00  1.670          O  
ATOM   2493  CB  ASN A 162       3.051 -19.519   9.904  1.00  2.320          C  
ATOM   2494  CG  ASN A 162       3.775 -19.562  11.220  1.00  2.320          C  
ATOM   2495  OD1 ASN A 162       4.735 -18.822  11.473  1.00  2.320          O  
ATOM   2496  ND2 ASN A 162       3.314 -20.419  12.086  1.00  2.320          N  
ATOM   2497  H   ASN A 162       1.761 -17.481  10.693  1.00  1.900          H  
ATOM   2498  HA  ASN A 162       4.233 -17.890   9.215  1.00  2.030          H  
ATOM   2499 1HB  ASN A 162       1.997 -19.745  10.066  1.00  2.790          H  
ATOM   2500 2HB  ASN A 162       3.458 -20.290   9.249  1.00  2.790          H  
ATOM   2501 1HD2 ASN A 162       3.739 -20.497  12.987  1.00  2.790          H  
ATOM   2502 2HD2 ASN A 162       2.535 -21.000  11.851  1.00  2.790          H  
ATOM   2503  N   LEU A 163       1.669 -17.445   7.466  1.00  1.550          N  
ATOM   2504  CA  LEU A 163       1.128 -17.399   6.117  1.00  1.500          C  
ATOM   2505  C   LEU A 163       1.945 -16.515   5.177  1.00  1.440          C  
ATOM   2506  O   LEU A 163       1.905 -16.697   3.957  1.00  1.440          O  
ATOM   2507  CB  LEU A 163      -0.306 -16.858   6.144  1.00  2.120          C  
ATOM   2508  CG  LEU A 163      -1.463 -17.852   6.366  1.00  2.120          C  
ATOM   2509  CD1 LEU A 163      -1.295 -18.642   7.670  1.00  2.120          C  
ATOM   2510  CD2 LEU A 163      -2.733 -17.040   6.401  1.00  2.120          C  
ATOM   2511  H   LEU A 163       1.235 -16.859   8.185  1.00  1.860          H  
ATOM   2512  HA  LEU A 163       1.126 -18.412   5.715  1.00  1.800          H  
ATOM   2513 1HB  LEU A 163      -0.370 -16.096   6.911  1.00  2.540          H  
ATOM   2514 2HB  LEU A 163      -0.493 -16.379   5.195  1.00  2.540          H  
ATOM   2515  HG  LEU A 163      -1.501 -18.561   5.539  1.00  2.540          H  
ATOM   2516 1HD1 LEU A 163      -2.141 -19.318   7.791  1.00  2.540          H  
ATOM   2517 2HD1 LEU A 163      -0.378 -19.226   7.638  1.00  2.540          H  
ATOM   2518 3HD1 LEU A 163      -1.260 -17.965   8.503  1.00  2.540          H  
ATOM   2519 1HD2 LEU A 163      -3.593 -17.696   6.531  1.00  2.540          H  
ATOM   2520 2HD2 LEU A 163      -2.694 -16.331   7.211  1.00  2.540          H  
ATOM   2521 3HD2 LEU A 163      -2.812 -16.512   5.478  1.00  2.540          H  
ATOM   2522  N   LEU A 164       2.709 -15.553   5.701  1.00  1.450          N  
ATOM   2523  CA  LEU A 164       3.416 -14.627   4.812  1.00  1.420          C  
ATOM   2524  C   LEU A 164       4.781 -15.172   4.427  1.00  1.400          C  
ATOM   2525  O   LEU A 164       5.827 -14.638   4.818  1.00  1.500          O  
ATOM   2526  CB  LEU A 164       3.576 -13.265   5.477  1.00  2.000          C  
ATOM   2527  CG  LEU A 164       2.315 -12.374   5.534  1.00  2.000          C  
ATOM   2528  CD1 LEU A 164       1.396 -12.814   6.673  1.00  2.000          C  
ATOM   2529  CD2 LEU A 164       2.757 -10.963   5.707  1.00  2.000          C  
ATOM   2530  H   LEU A 164       2.790 -15.435   6.717  1.00  1.740          H  
ATOM   2531  HA  LEU A 164       2.831 -14.506   3.901  1.00  1.700          H  
ATOM   2532 1HB  LEU A 164       3.915 -13.424   6.503  1.00  2.400          H  
ATOM   2533 2HB  LEU A 164       4.352 -12.713   4.950  1.00  2.400          H  
ATOM   2534  HG  LEU A 164       1.751 -12.460   4.613  1.00  2.400          H  
ATOM   2535 1HD1 LEU A 164       0.533 -12.160   6.709  1.00  2.400          H  
ATOM   2536 2HD1 LEU A 164       1.050 -13.823   6.543  1.00  2.400          H  
ATOM   2537 3HD1 LEU A 164       1.946 -12.750   7.598  1.00  2.400          H  
ATOM   2538 1HD2 LEU A 164       1.886 -10.317   5.745  1.00  2.400          H  
ATOM   2539 2HD2 LEU A 164       3.321 -10.867   6.611  1.00  2.400          H  
ATOM   2540 3HD2 LEU A 164       3.389 -10.672   4.884  1.00  2.400          H  
ATOM   2541  N   THR A 165       4.742 -16.245   3.666  1.00  1.390          N  
ATOM   2542  CA  THR A 165       5.909 -17.011   3.276  1.00  1.470          C  
ATOM   2543  C   THR A 165       6.658 -16.485   2.044  1.00  1.430          C  
ATOM   2544  O   THR A 165       6.189 -15.602   1.325  1.00  1.400          O  
ATOM   2545  CB  THR A 165       5.527 -18.472   3.103  1.00  2.030          C  
ATOM   2546  OG1 THR A 165       4.580 -18.601   2.026  1.00  2.030          O  
ATOM   2547  CG2 THR A 165       4.925 -18.993   4.365  1.00  2.030          C  
ATOM   2548  H   THR A 165       3.811 -16.572   3.394  1.00  1.670          H  
ATOM   2549  HA  THR A 165       6.596 -16.966   4.112  1.00  1.760          H  
ATOM   2550  HB  THR A 165       6.405 -19.032   2.908  1.00  2.430          H  
ATOM   2551  HG1 THR A 165       4.378 -19.534   1.886  1.00  2.430          H  
ATOM   2552 1HG2 THR A 165       4.673 -20.044   4.242  1.00  2.430          H  
ATOM   2553 2HG2 THR A 165       5.639 -18.888   5.172  1.00  2.430          H  
ATOM   2554 3HG2 THR A 165       4.032 -18.439   4.603  1.00  2.430          H  
ATOM   2555  N   SER A 166       7.836 -17.063   1.782  1.00  1.520          N  
ATOM   2556  CA  SER A 166       8.722 -16.657   0.681  1.00  1.600          C  
ATOM   2557  C   SER A 166       8.154 -16.784  -0.735  1.00  1.610          C  
ATOM   2558  O   SER A 166       8.693 -16.181  -1.661  1.00  2.040          O  
ATOM   2559  CB  SER A 166      10.054 -17.397   0.780  1.00  2.210          C  
ATOM   2560  OG  SER A 166       9.929 -18.785   0.547  1.00  2.210          O  
ATOM   2561  H   SER A 166       8.159 -17.769   2.445  1.00  1.820          H  
ATOM   2562  HA  SER A 166       8.943 -15.602   0.825  1.00  1.920          H  
ATOM   2563 1HB  SER A 166      10.760 -16.971   0.072  1.00  2.650          H  
ATOM   2564 2HB  SER A 166      10.457 -17.231   1.774  1.00  2.650          H  
ATOM   2565  HG  SER A 166       9.893 -18.889  -0.418  1.00  2.650          H  
ATOM   2566  N   ASN A 167       7.097 -17.575  -0.925  1.00  1.440          N  
ATOM   2567  CA  ASN A 167       6.467 -17.688  -2.243  1.00  1.500          C  
ATOM   2568  C   ASN A 167       5.111 -16.975  -2.262  1.00  1.440          C  
ATOM   2569  O   ASN A 167       4.302 -17.183  -3.170  1.00  1.540          O  
ATOM   2570  CB  ASN A 167       6.380 -19.133  -2.741  1.00  2.080          C  
ATOM   2571  CG  ASN A 167       7.767 -19.676  -3.151  1.00  2.080          C  
ATOM   2572  OD1 ASN A 167       8.415 -19.017  -3.975  1.00  2.080          O  
ATOM   2573  ND2 ASN A 167       8.232 -20.802  -2.648  1.00  2.080          N  
ATOM   2574  H   ASN A 167       6.705 -18.056  -0.128  1.00  1.730          H  
ATOM   2575  HA  ASN A 167       7.090 -17.157  -2.962  1.00  1.800          H  
ATOM   2576 1HB  ASN A 167       5.922 -19.767  -2.000  1.00  2.490          H  
ATOM   2577 2HB  ASN A 167       5.732 -19.167  -3.618  1.00  2.490          H  
ATOM   2578 1HD2 ASN A 167       9.129 -21.134  -2.937  1.00  2.490          H  
ATOM   2579 2HD2 ASN A 167       7.719 -21.368  -1.975  1.00  2.490          H  
ATOM   2580  N   SER A 168       4.872 -16.129  -1.257  1.00  1.320          N  
ATOM   2581  CA  SER A 168       3.647 -15.349  -1.146  1.00  1.280          C  
ATOM   2582  C   SER A 168       3.739 -14.099  -2.006  1.00  1.210          C  
ATOM   2583  O   SER A 168       4.804 -13.483  -2.129  1.00  1.240          O  
ATOM   2584  CB  SER A 168       3.395 -14.912   0.276  1.00  1.810          C  
ATOM   2585  OG  SER A 168       2.224 -14.155   0.351  1.00  1.810          O  
ATOM   2586  H   SER A 168       5.568 -15.998  -0.522  1.00  1.580          H  
ATOM   2587  HA  SER A 168       2.806 -15.952  -1.495  1.00  1.540          H  
ATOM   2588 1HB  SER A 168       3.329 -15.779   0.936  1.00  2.170          H  
ATOM   2589 2HB  SER A 168       4.228 -14.308   0.611  1.00  2.170          H  
ATOM   2590  HG  SER A 168       2.322 -13.589   1.122  1.00  2.170          H  
ATOM   2591  N   VAL A 169       2.616 -13.718  -2.588  1.00  1.140          N  
ATOM   2592  CA  VAL A 169       2.502 -12.517  -3.395  1.00  1.110          C  
ATOM   2593  C   VAL A 169       1.515 -11.559  -2.768  1.00  1.010          C  
ATOM   2594  O   VAL A 169       0.422 -11.963  -2.370  1.00  0.960          O  
ATOM   2595  CB  VAL A 169       2.067 -12.862  -4.813  1.00  1.570          C  
ATOM   2596  CG1 VAL A 169       1.904 -11.617  -5.598  1.00  1.570          C  
ATOM   2597  CG2 VAL A 169       3.114 -13.742  -5.449  1.00  1.570          C  
ATOM   2598  H   VAL A 169       1.789 -14.303  -2.438  1.00  1.370          H  
ATOM   2599  HA  VAL A 169       3.476 -12.027  -3.438  1.00  1.330          H  
ATOM   2600  HB  VAL A 169       1.107 -13.378  -4.784  1.00  1.880          H  
ATOM   2601 1HG1 VAL A 169       1.601 -11.878  -6.559  1.00  1.880          H  
ATOM   2602 2HG1 VAL A 169       1.159 -10.959  -5.162  1.00  1.880          H  
ATOM   2603 3HG1 VAL A 169       2.850 -11.113  -5.630  1.00  1.880          H  
ATOM   2604 1HG2 VAL A 169       2.824 -13.987  -6.447  1.00  1.880          H  
ATOM   2605 2HG2 VAL A 169       4.065 -13.213  -5.470  1.00  1.880          H  
ATOM   2606 3HG2 VAL A 169       3.227 -14.662  -4.872  1.00  1.880          H  
ATOM   2607  N   PHE A 170       1.904 -10.289  -2.657  1.00  1.040          N  
ATOM   2608  CA  PHE A 170       1.057  -9.288  -2.036  1.00  1.020          C  
ATOM   2609  C   PHE A 170       0.560  -8.304  -3.083  1.00  1.000          C  
ATOM   2610  O   PHE A 170       1.276  -8.060  -4.049  1.00  1.090          O  
ATOM   2611  CB  PHE A 170       1.890  -8.578  -0.965  1.00  1.440          C  
ATOM   2612  CG  PHE A 170       2.282  -9.491   0.151  1.00  1.440          C  
ATOM   2613  CD1 PHE A 170       3.354 -10.344  -0.001  1.00  1.440          C  
ATOM   2614  CD2 PHE A 170       1.599  -9.516   1.345  1.00  1.440          C  
ATOM   2615  CE1 PHE A 170       3.697 -11.202   0.992  1.00  1.440          C  
ATOM   2616  CE2 PHE A 170       1.956 -10.370   2.333  1.00  1.440          C  
ATOM   2617  CZ  PHE A 170       3.010 -11.223   2.145  1.00  1.440          C  
ATOM   2618  H   PHE A 170       2.816  -9.981  -3.012  1.00  1.250          H  
ATOM   2619  HA  PHE A 170       0.212  -9.781  -1.580  1.00  1.220          H  
ATOM   2620 1HB  PHE A 170       2.798  -8.183  -1.409  1.00  1.720          H  
ATOM   2621 2HB  PHE A 170       1.340  -7.758  -0.562  1.00  1.720          H  
ATOM   2622  HD1 PHE A 170       3.919 -10.343  -0.933  1.00  1.720          H  
ATOM   2623  HD2 PHE A 170       0.763  -8.867   1.496  1.00  1.720          H  
ATOM   2624  HE1 PHE A 170       4.515 -11.878   0.853  1.00  1.720          H  
ATOM   2625  HE2 PHE A 170       1.391 -10.383   3.262  1.00  1.720          H  
ATOM   2626  HZ  PHE A 170       3.301 -11.918   2.912  1.00  1.720          H  
ATOM   2627  N   TRP A 171      -0.631  -7.722  -2.893  1.00  0.940          N  
ATOM   2628  CA  TRP A 171      -1.141  -6.712  -3.825  1.00  0.990          C  
ATOM   2629  C   TRP A 171      -1.621  -5.433  -3.155  1.00  0.960          C  
ATOM   2630  O   TRP A 171      -2.250  -5.459  -2.095  1.00  0.880          O  
ATOM   2631  CB  TRP A 171      -2.276  -7.273  -4.667  1.00  1.370          C  
ATOM   2632  CG  TRP A 171      -1.837  -8.354  -5.537  1.00  1.370          C  
ATOM   2633  CD1 TRP A 171      -1.350  -8.180  -6.747  1.00  1.370          C  
ATOM   2634  CD2 TRP A 171      -1.862  -9.775  -5.316  1.00  1.370          C  
ATOM   2635  NE1 TRP A 171      -1.034  -9.361  -7.310  1.00  1.370          N  
ATOM   2636  CE2 TRP A 171      -1.351 -10.358  -6.455  1.00  1.370          C  
ATOM   2637  CE3 TRP A 171      -2.271 -10.576  -4.269  1.00  1.370          C  
ATOM   2638  CZ2 TRP A 171      -1.236 -11.720  -6.592  1.00  1.370          C  
ATOM   2639  CZ3 TRP A 171      -2.154 -11.944  -4.401  1.00  1.370          C  
ATOM   2640  CH2 TRP A 171      -1.649 -12.503  -5.527  1.00  1.370          C  
ATOM   2641  H   TRP A 171      -1.190  -8.017  -2.097  1.00  1.130          H  
ATOM   2642  HA  TRP A 171      -0.332  -6.444  -4.496  1.00  1.190          H  
ATOM   2643 1HB  TRP A 171      -3.063  -7.641  -4.024  1.00  1.640          H  
ATOM   2644 2HB  TRP A 171      -2.699  -6.475  -5.285  1.00  1.640          H  
ATOM   2645  HD1 TRP A 171      -1.213  -7.215  -7.211  1.00  1.640          H  
ATOM   2646  HE1 TRP A 171      -0.627  -9.430  -8.264  1.00  1.640          H  
ATOM   2647  HE3 TRP A 171      -2.679 -10.134  -3.362  1.00  1.640          H  
ATOM   2648  HZ2 TRP A 171      -0.837 -12.175  -7.488  1.00  1.640          H  
ATOM   2649  HZ3 TRP A 171      -2.476 -12.557  -3.587  1.00  1.640          H  
ATOM   2650  HH2 TRP A 171      -1.571 -13.584  -5.588  1.00  1.640          H  
ATOM   2651  N   ALA A 172      -1.347  -4.299  -3.805  1.00  1.120          N  
ATOM   2652  CA  ALA A 172      -1.751  -2.982  -3.285  1.00  1.200          C  
ATOM   2653  C   ALA A 172      -3.167  -2.629  -3.709  1.00  1.170          C  
ATOM   2654  O   ALA A 172      -3.426  -2.420  -4.897  1.00  1.260          O  
ATOM   2655  CB  ALA A 172      -0.797  -1.900  -3.765  1.00  1.650          C  
ATOM   2656  H   ALA A 172      -0.856  -4.376  -4.703  1.00  1.340          H  
ATOM   2657  HA  ALA A 172      -1.728  -3.024  -2.194  1.00  1.440          H  
ATOM   2658 1HB  ALA A 172      -1.104  -0.948  -3.344  1.00  1.980          H  
ATOM   2659 2HB  ALA A 172       0.200  -2.120  -3.444  1.00  1.980          H  
ATOM   2660 3HB  ALA A 172      -0.825  -1.851  -4.853  1.00  1.980          H  
ATOM   2661  N   GLU A 173      -4.066  -2.517  -2.734  1.00  1.120          N  
ATOM   2662  CA  GLU A 173      -5.479  -2.281  -2.994  1.00  1.150          C  
ATOM   2663  C   GLU A 173      -6.095  -1.152  -2.157  1.00  1.180          C  
ATOM   2664  O   GLU A 173      -5.629  -0.820  -1.067  1.00  1.240          O  
ATOM   2665  CB  GLU A 173      -6.252  -3.575  -2.735  1.00  1.600          C  
ATOM   2666  CG  GLU A 173      -5.893  -4.756  -3.657  1.00  1.600          C  
ATOM   2667  CD  GLU A 173      -6.399  -4.565  -5.057  1.00  1.600          C  
ATOM   2668  OE1 GLU A 173      -7.341  -3.827  -5.216  1.00  1.600          O  
ATOM   2669  OE2 GLU A 173      -5.829  -5.104  -5.980  1.00  1.600          O  
ATOM   2670  H   GLU A 173      -3.779  -2.681  -1.763  1.00  1.340          H  
ATOM   2671  HA  GLU A 173      -5.589  -2.008  -4.044  1.00  1.380          H  
ATOM   2672 1HB  GLU A 173      -6.083  -3.895  -1.706  1.00  1.920          H  
ATOM   2673 2HB  GLU A 173      -7.304  -3.374  -2.846  1.00  1.920          H  
ATOM   2674 1HG  GLU A 173      -4.814  -4.896  -3.682  1.00  1.920          H  
ATOM   2675 2HG  GLU A 173      -6.322  -5.663  -3.243  1.00  1.920          H  
ATOM   2676  N   GLY A 174      -7.192  -0.600  -2.658  1.00  1.220          N  
ATOM   2677  CA  GLY A 174      -7.983   0.421  -1.974  1.00  1.290          C  
ATOM   2678  C   GLY A 174      -9.100   0.768  -2.936  1.00  1.360          C  
ATOM   2679  O   GLY A 174      -8.982   0.471  -4.125  1.00  1.390          O  
ATOM   2680  H   GLY A 174      -7.507  -0.895  -3.576  1.00  1.460          H  
ATOM   2681 1HA  GLY A 174      -8.378   0.050  -1.029  1.00  1.550          H  
ATOM   2682 2HA  GLY A 174      -7.370   1.300  -1.772  1.00  1.550          H  
ATOM   2683  N   GLY A 175     -10.179   1.392  -2.474  1.00  1.420          N  
ATOM   2684  CA  GLY A 175     -11.260   1.674  -3.407  1.00  1.510          C  
ATOM   2685  C   GLY A 175     -11.725   0.335  -3.973  1.00  1.420          C  
ATOM   2686  O   GLY A 175     -12.069  -0.573  -3.211  1.00  1.350          O  
ATOM   2687  H   GLY A 175     -10.289   1.641  -1.483  1.00  1.700          H  
ATOM   2688 1HA  GLY A 175     -12.079   2.175  -2.889  1.00  1.810          H  
ATOM   2689 2HA  GLY A 175     -10.911   2.326  -4.207  1.00  1.810          H  
ATOM   2690  N   ALA A 176     -11.778   0.223  -5.301  1.00  1.480          N  
ATOM   2691  CA  ALA A 176     -12.191  -1.020  -5.942  1.00  1.430          C  
ATOM   2692  C   ALA A 176     -11.741  -1.065  -7.394  1.00  1.500          C  
ATOM   2693  O   ALA A 176     -11.774  -0.045  -8.087  1.00  1.640          O  
ATOM   2694  CB  ALA A 176     -13.698  -1.153  -5.889  1.00  2.020          C  
ATOM   2695  H   ALA A 176     -11.487   1.004  -5.871  1.00  1.780          H  
ATOM   2696  HA  ALA A 176     -11.724  -1.855  -5.416  1.00  1.720          H  
ATOM   2697 1HB  ALA A 176     -13.974  -2.073  -6.356  1.00  2.430          H  
ATOM   2698 2HB  ALA A 176     -14.034  -1.150  -4.853  1.00  2.430          H  
ATOM   2699 3HB  ALA A 176     -14.157  -0.326  -6.424  1.00  2.430          H  
ATOM   2700  N   LYS A 177     -11.407  -2.257  -7.892  1.00  1.440          N  
ATOM   2701  CA  LYS A 177     -11.129  -2.384  -9.323  1.00  1.520          C  
ATOM   2702  C   LYS A 177     -12.347  -2.953 -10.023  1.00  1.530          C  
ATOM   2703  O   LYS A 177     -12.847  -4.023  -9.670  1.00  1.450          O  
ATOM   2704  CB  LYS A 177      -9.899  -3.241  -9.628  1.00  2.100          C  
ATOM   2705  CG  LYS A 177      -8.558  -2.678  -9.167  1.00  2.100          C  
ATOM   2706  CD  LYS A 177      -7.420  -3.642  -9.563  1.00  2.100          C  
ATOM   2707  CE  LYS A 177      -6.016  -3.058  -9.324  1.00  2.100          C  
ATOM   2708  NZ  LYS A 177      -5.657  -2.963  -7.885  1.00  2.100          N  
ATOM   2709  H   LYS A 177     -11.362  -3.075  -7.268  1.00  1.730          H  
ATOM   2710  HA  LYS A 177     -10.949  -1.392  -9.737  1.00  1.820          H  
ATOM   2711 1HB  LYS A 177     -10.007  -4.200  -9.189  1.00  2.520          H  
ATOM   2712 2HB  LYS A 177      -9.836  -3.397 -10.705  1.00  2.520          H  
ATOM   2713 1HG  LYS A 177      -8.393  -1.701  -9.622  1.00  2.520          H  
ATOM   2714 2HG  LYS A 177      -8.578  -2.562  -8.082  1.00  2.520          H  
ATOM   2715 1HD  LYS A 177      -7.514  -4.558  -8.969  1.00  2.520          H  
ATOM   2716 2HD  LYS A 177      -7.514  -3.911 -10.614  1.00  2.520          H  
ATOM   2717 1HE  LYS A 177      -5.285  -3.691  -9.824  1.00  2.520          H  
ATOM   2718 2HE  LYS A 177      -5.978  -2.062  -9.756  1.00  2.520          H  
ATOM   2719 1HZ  LYS A 177      -4.725  -2.567  -7.800  1.00  2.520          H  
ATOM   2720 2HZ  LYS A 177      -6.308  -2.369  -7.392  1.00  2.520          H  
ATOM   2721 3HZ  LYS A 177      -5.666  -3.908  -7.447  1.00  2.520          H  
ATOM   2722  N   VAL A 178     -12.842  -2.234 -11.019  1.00  1.680          N  
ATOM   2723  CA  VAL A 178     -14.046  -2.664 -11.720  1.00  1.720          C  
ATOM   2724  C   VAL A 178     -13.775  -2.870 -13.207  1.00  1.780          C  
ATOM   2725  O   VAL A 178     -13.266  -1.971 -13.878  1.00  1.920          O  
ATOM   2726  CB  VAL A 178     -15.163  -1.621 -11.501  1.00  2.390          C  
ATOM   2727  CG1 VAL A 178     -16.415  -2.037 -12.241  1.00  2.390          C  
ATOM   2728  CG2 VAL A 178     -15.442  -1.483 -10.000  1.00  2.390          C  
ATOM   2729  H   VAL A 178     -12.385  -1.368 -11.283  1.00  2.020          H  
ATOM   2730  HA  VAL A 178     -14.379  -3.615 -11.303  1.00  2.060          H  
ATOM   2731  HB  VAL A 178     -14.843  -0.660 -11.901  1.00  2.870          H  
ATOM   2732 1HG1 VAL A 178     -17.195  -1.295 -12.090  1.00  2.870          H  
ATOM   2733 2HG1 VAL A 178     -16.189  -2.107 -13.297  1.00  2.870          H  
ATOM   2734 3HG1 VAL A 178     -16.758  -3.009 -11.869  1.00  2.870          H  
ATOM   2735 1HG2 VAL A 178     -16.223  -0.744  -9.838  1.00  2.870          H  
ATOM   2736 2HG2 VAL A 178     -15.766  -2.436  -9.627  1.00  2.870          H  
ATOM   2737 3HG2 VAL A 178     -14.541  -1.168  -9.473  1.00  2.870          H  
ATOM   2738  N   GLN A 179     -14.118  -4.058 -13.710  1.00  1.710          N  
ATOM   2739  CA  GLN A 179     -13.891  -4.408 -15.115  1.00  1.810          C  
ATOM   2740  C   GLN A 179     -15.021  -5.224 -15.728  1.00  1.770          C  
ATOM   2741  O   GLN A 179     -15.435  -6.252 -15.185  1.00  1.690          O  
ATOM   2742  CB  GLN A 179     -12.569  -5.184 -15.268  1.00  2.490          C  
ATOM   2743  CG  GLN A 179     -12.229  -5.692 -16.715  1.00  2.490          C  
ATOM   2744  CD  GLN A 179     -11.819  -4.589 -17.697  1.00  2.490          C  
ATOM   2745  OE1 GLN A 179     -10.875  -3.838 -17.432  1.00  2.490          O  
ATOM   2746  NE2 GLN A 179     -12.515  -4.491 -18.838  1.00  2.490          N  
ATOM   2747  H   GLN A 179     -14.556  -4.730 -13.066  1.00  2.050          H  
ATOM   2748  HA  GLN A 179     -13.810  -3.480 -15.684  1.00  2.170          H  
ATOM   2749 1HB  GLN A 179     -11.745  -4.549 -14.941  1.00  2.990          H  
ATOM   2750 2HB  GLN A 179     -12.587  -6.052 -14.609  1.00  2.990          H  
ATOM   2751 1HG  GLN A 179     -11.390  -6.380 -16.633  1.00  2.990          H  
ATOM   2752 2HG  GLN A 179     -13.083  -6.222 -17.137  1.00  2.990          H  
ATOM   2753 1HE2 GLN A 179     -12.273  -3.790 -19.516  1.00  2.990          H  
ATOM   2754 2HE2 GLN A 179     -13.305  -5.126 -19.047  1.00  2.990          H  
ATOM   2755  N   LEU A 180     -15.491  -4.778 -16.888  1.00  1.930          N  
ATOM   2756  CA  LEU A 180     -16.529  -5.484 -17.624  1.00  1.980          C  
ATOM   2757  C   LEU A 180     -15.951  -6.467 -18.640  1.00  1.990          C  
ATOM   2758  O   LEU A 180     -15.012  -6.146 -19.384  1.00  2.260          O  
ATOM   2759  CB  LEU A 180     -17.446  -4.443 -18.286  1.00  2.750          C  
ATOM   2760  CG  LEU A 180     -18.609  -4.917 -19.172  1.00  2.750          C  
ATOM   2761  CD1 LEU A 180     -19.612  -5.733 -18.393  1.00  2.750          C  
ATOM   2762  CD2 LEU A 180     -19.302  -3.678 -19.659  1.00  2.750          C  
ATOM   2763  H   LEU A 180     -15.133  -3.905 -17.262  1.00  2.320          H  
ATOM   2764  HA  LEU A 180     -17.109  -6.060 -16.914  1.00  2.380          H  
ATOM   2765 1HB  LEU A 180     -17.853  -3.812 -17.535  1.00  3.300          H  
ATOM   2766 2HB  LEU A 180     -16.817  -3.815 -18.925  1.00  3.300          H  
ATOM   2767  HG  LEU A 180     -18.231  -5.507 -20.012  1.00  3.300          H  
ATOM   2768 1HD1 LEU A 180     -20.436  -6.018 -19.049  1.00  3.300          H  
ATOM   2769 2HD1 LEU A 180     -19.140  -6.628 -18.015  1.00  3.300          H  
ATOM   2770 3HD1 LEU A 180     -19.993  -5.145 -17.574  1.00  3.300          H  
ATOM   2771 1HD2 LEU A 180     -20.129  -3.954 -20.295  1.00  3.300          H  
ATOM   2772 2HD2 LEU A 180     -19.675  -3.103 -18.808  1.00  3.300          H  
ATOM   2773 3HD2 LEU A 180     -18.588  -3.073 -20.210  1.00  3.300          H  
ATOM   2774  N   ASN A 181     -16.504  -7.680 -18.659  1.00  1.830          N  
ATOM   2775  CA  ASN A 181     -16.069  -8.707 -19.594  1.00  1.910          C  
ATOM   2776  C   ASN A 181     -17.234  -9.629 -19.986  1.00  1.890          C  
ATOM   2777  O   ASN A 181     -18.400  -9.326 -19.720  1.00  1.850          O  
ATOM   2778  CB  ASN A 181     -14.871  -9.460 -19.022  1.00  2.640          C  
ATOM   2779  CG  ASN A 181     -15.146 -10.197 -17.737  1.00  2.640          C  
ATOM   2780  OD1 ASN A 181     -16.078 -11.012 -17.648  1.00  2.640          O  
ATOM   2781  ND2 ASN A 181     -14.330  -9.936 -16.733  1.00  2.640          N  
ATOM   2782  H   ASN A 181     -17.218  -7.928 -17.962  1.00  2.200          H  
ATOM   2783  HA  ASN A 181     -15.734  -8.215 -20.506  1.00  2.290          H  
ATOM   2784 1HB  ASN A 181     -14.490 -10.165 -19.757  1.00  3.170          H  
ATOM   2785 2HB  ASN A 181     -14.071  -8.742 -18.831  1.00  3.170          H  
ATOM   2786 1HD2 ASN A 181     -14.444 -10.403 -15.850  1.00  3.170          H  
ATOM   2787 2HD2 ASN A 181     -13.589  -9.274 -16.847  1.00  3.170          H  
ATOM   2788  N   GLY A 182     -16.929 -10.724 -20.683  1.00  2.100          N  
ATOM   2789  CA  GLY A 182     -17.951 -11.648 -21.184  1.00  2.230          C  
ATOM   2790  C   GLY A 182     -18.807 -12.326 -20.107  1.00  2.550          C  
ATOM   2791  O   GLY A 182     -19.870 -12.866 -20.415  1.00  3.120          O  
ATOM   2792  H   GLY A 182     -15.961 -10.929 -20.879  1.00  2.520          H  
ATOM   2793 1HA  GLY A 182     -18.608 -11.108 -21.865  1.00  2.680          H  
ATOM   2794 2HA  GLY A 182     -17.462 -12.418 -21.779  1.00  2.680          H  
ATOM   2795  N   SER A 183     -18.348 -12.321 -18.855  1.00  2.530          N  
ATOM   2796  CA  SER A 183     -19.076 -12.937 -17.749  1.00  3.090          C  
ATOM   2797  C   SER A 183     -19.954 -11.933 -17.006  1.00  2.760          C  
ATOM   2798  O   SER A 183     -20.621 -12.285 -16.028  1.00  3.220          O  
ATOM   2799  CB  SER A 183     -18.114 -13.578 -16.762  1.00  4.100          C  
ATOM   2800  OG  SER A 183     -17.391 -14.632 -17.352  1.00  4.100          O  
ATOM   2801  H   SER A 183     -17.471 -11.850 -18.635  1.00  3.040          H  
ATOM   2802  HA  SER A 183     -19.721 -13.715 -18.155  1.00  3.710          H  
ATOM   2803 1HB  SER A 183     -17.425 -12.825 -16.386  1.00  4.920          H  
ATOM   2804 2HB  SER A 183     -18.675 -13.955 -15.910  1.00  4.920          H  
ATOM   2805  HG  SER A 183     -16.838 -14.992 -16.657  1.00  4.920          H  
ATOM   2806  N   GLY A 184     -19.944 -10.678 -17.450  1.00  2.140          N  
ATOM   2807  CA  GLY A 184     -20.690  -9.621 -16.791  1.00  2.040          C  
ATOM   2808  C   GLY A 184     -19.734  -8.668 -16.096  1.00  1.930          C  
ATOM   2809  O   GLY A 184     -18.513  -8.765 -16.261  1.00  2.040          O  
ATOM   2810  H   GLY A 184     -19.394 -10.436 -18.277  1.00  2.570          H  
ATOM   2811 1HA  GLY A 184     -21.279  -9.079 -17.531  1.00  2.450          H  
ATOM   2812 2HA  GLY A 184     -21.382 -10.047 -16.067  1.00  2.450          H  
ATOM   2813  N   LEU A 185     -20.285  -7.721 -15.343  1.00  1.830          N  
ATOM   2814  CA  LEU A 185     -19.455  -6.722 -14.686  1.00  1.790          C  
ATOM   2815  C   LEU A 185     -18.984  -7.254 -13.346  1.00  1.690          C  
ATOM   2816  O   LEU A 185     -19.814  -7.643 -12.519  1.00  1.750          O  
ATOM   2817  CB  LEU A 185     -20.266  -5.436 -14.449  1.00  2.520          C  
ATOM   2818  CG  LEU A 185     -19.523  -4.235 -13.810  1.00  2.520          C  
ATOM   2819  CD1 LEU A 185     -18.473  -3.732 -14.772  1.00  2.520          C  
ATOM   2820  CD2 LEU A 185     -20.521  -3.135 -13.496  1.00  2.520          C  
ATOM   2821  H   LEU A 185     -21.289  -7.696 -15.226  1.00  2.200          H  
ATOM   2822  HA  LEU A 185     -18.588  -6.529 -15.303  1.00  2.150          H  
ATOM   2823 1HB  LEU A 185     -20.680  -5.104 -15.390  1.00  3.030          H  
ATOM   2824 2HB  LEU A 185     -21.097  -5.683 -13.788  1.00  3.030          H  
ATOM   2825  HG  LEU A 185     -19.025  -4.546 -12.888  1.00  3.030          H  
ATOM   2826 1HD1 LEU A 185     -17.970  -2.895 -14.350  1.00  3.030          H  
ATOM   2827 2HD1 LEU A 185     -17.753  -4.501 -14.987  1.00  3.030          H  
ATOM   2828 3HD1 LEU A 185     -18.970  -3.420 -15.680  1.00  3.030          H  
ATOM   2829 1HD2 LEU A 185     -19.999  -2.286 -13.048  1.00  3.030          H  
ATOM   2830 2HD2 LEU A 185     -21.014  -2.813 -14.414  1.00  3.030          H  
ATOM   2831 3HD2 LEU A 185     -21.267  -3.512 -12.796  1.00  3.030          H  
ATOM   2832  N   THR A 186     -17.669  -7.268 -13.107  1.00  1.590          N  
ATOM   2833  CA  THR A 186     -17.196  -7.779 -11.829  1.00  1.520          C  
ATOM   2834  C   THR A 186     -16.307  -6.774 -11.111  1.00  1.470          C  
ATOM   2835  O   THR A 186     -15.689  -5.891 -11.722  1.00  1.540          O  
ATOM   2836  CB  THR A 186     -16.417  -9.099 -12.009  1.00  2.160          C  
ATOM   2837  OG1 THR A 186     -15.216  -8.857 -12.754  1.00  2.160          O  
ATOM   2838  CG2 THR A 186     -17.286 -10.105 -12.789  1.00  2.160          C  
ATOM   2839  H   THR A 186     -16.993  -6.954 -13.814  1.00  1.910          H  
ATOM   2840  HA  THR A 186     -18.055  -7.974 -11.189  1.00  1.820          H  
ATOM   2841  HB  THR A 186     -16.163  -9.511 -11.033  1.00  2.590          H  
ATOM   2842  HG1 THR A 186     -14.588  -8.360 -12.218  1.00  2.590          H  
ATOM   2843 1HG2 THR A 186     -16.738 -11.036 -12.916  1.00  2.590          H  
ATOM   2844 2HG2 THR A 186     -18.206 -10.296 -12.237  1.00  2.590          H  
ATOM   2845 3HG2 THR A 186     -17.532  -9.702 -13.771  1.00  2.590          H  
ATOM   2846  N   VAL A 187     -16.204  -6.946  -9.797  1.00  1.420          N  
ATOM   2847  CA  VAL A 187     -15.386  -6.071  -8.974  1.00  1.390          C  
ATOM   2848  C   VAL A 187     -14.450  -6.804  -8.026  1.00  1.320          C  
ATOM   2849  O   VAL A 187     -14.824  -7.796  -7.396  1.00  1.320          O  
ATOM   2850  CB  VAL A 187     -16.302  -5.098  -8.188  1.00  1.960          C  
ATOM   2851  CG1 VAL A 187     -17.277  -5.858  -7.297  1.00  1.960          C  
ATOM   2852  CG2 VAL A 187     -15.461  -4.164  -7.327  1.00  1.960          C  
ATOM   2853  H   VAL A 187     -16.716  -7.704  -9.365  1.00  1.700          H  
ATOM   2854  HA  VAL A 187     -14.772  -5.471  -9.640  1.00  1.670          H  
ATOM   2855  HB  VAL A 187     -16.877  -4.517  -8.906  1.00  2.350          H  
ATOM   2856 1HG1 VAL A 187     -17.917  -5.147  -6.776  1.00  2.350          H  
ATOM   2857 2HG1 VAL A 187     -17.893  -6.515  -7.905  1.00  2.350          H  
ATOM   2858 3HG1 VAL A 187     -16.735  -6.450  -6.561  1.00  2.350          H  
ATOM   2859 1HG2 VAL A 187     -16.117  -3.469  -6.807  1.00  2.350          H  
ATOM   2860 2HG2 VAL A 187     -14.910  -4.729  -6.597  1.00  2.350          H  
ATOM   2861 3HG2 VAL A 187     -14.769  -3.612  -7.953  1.00  2.350          H  
ATOM   2862  N   GLN A 188     -13.241  -6.272  -7.910  1.00  1.280          N  
ATOM   2863  CA  GLN A 188     -12.239  -6.758  -6.982  1.00  1.230          C  
ATOM   2864  C   GLN A 188     -12.204  -5.811  -5.786  1.00  1.210          C  
ATOM   2865  O   GLN A 188     -11.574  -4.745  -5.841  1.00  1.270          O  
ATOM   2866  CB  GLN A 188     -10.859  -6.789  -7.631  1.00  1.740          C  
ATOM   2867  CG  GLN A 188     -10.713  -7.717  -8.813  1.00  1.740          C  
ATOM   2868  CD  GLN A 188      -9.303  -7.650  -9.415  1.00  1.740          C  
ATOM   2869  OE1 GLN A 188      -8.969  -6.760 -10.210  1.00  1.740          O  
ATOM   2870  NE2 GLN A 188      -8.473  -8.603  -9.010  1.00  1.740          N  
ATOM   2871  H   GLN A 188     -13.029  -5.462  -8.498  1.00  1.540          H  
ATOM   2872  HA  GLN A 188     -12.515  -7.754  -6.637  1.00  1.480          H  
ATOM   2873 1HB  GLN A 188     -10.608  -5.809  -7.944  1.00  2.090          H  
ATOM   2874 2HB  GLN A 188     -10.118  -7.082  -6.888  1.00  2.090          H  
ATOM   2875 1HG  GLN A 188     -10.902  -8.737  -8.486  1.00  2.090          H  
ATOM   2876 2HG  GLN A 188     -11.434  -7.428  -9.580  1.00  2.090          H  
ATOM   2877 1HE2 GLN A 188      -7.493  -8.651  -9.324  1.00  2.090          H  
ATOM   2878 2HE2 GLN A 188      -8.778  -9.299  -8.361  1.00  2.090          H  
ATOM   2879  N   ALA A 189     -12.902  -6.173  -4.707  1.00  1.150          N  
ATOM   2880  CA  ALA A 189     -13.005  -5.271  -3.567  1.00  1.140          C  
ATOM   2881  C   ALA A 189     -13.286  -5.984  -2.248  1.00  1.050          C  
ATOM   2882  O   ALA A 189     -13.813  -7.099  -2.205  1.00  1.040          O  
ATOM   2883  CB  ALA A 189     -14.083  -4.240  -3.819  1.00  1.600          C  
ATOM   2884  H   ALA A 189     -13.389  -7.060  -4.703  1.00  1.380          H  
ATOM   2885  HA  ALA A 189     -12.060  -4.749  -3.470  1.00  1.370          H  
ATOM   2886 1HB  ALA A 189     -14.119  -3.531  -2.991  1.00  1.920          H  
ATOM   2887 2HB  ALA A 189     -13.847  -3.716  -4.724  1.00  1.920          H  
ATOM   2888 3HB  ALA A 189     -15.049  -4.732  -3.922  1.00  1.920          H  
ATOM   2889  N   SER A 190     -12.938  -5.277  -1.183  1.00  1.020          N  
ATOM   2890  CA  SER A 190     -13.144  -5.600   0.224  1.00  0.990          C  
ATOM   2891  C   SER A 190     -13.431  -4.253   0.924  1.00  1.070          C  
ATOM   2892  O   SER A 190     -12.643  -3.821   1.791  1.00  1.040          O  
ATOM   2893  CB  SER A 190     -11.930  -6.289   0.819  1.00  1.400          C  
ATOM   2894  OG  SER A 190     -12.216  -6.776   2.100  1.00  1.400          O  
ATOM   2895  H   SER A 190     -12.504  -4.391  -1.380  1.00  1.220          H  
ATOM   2896  HA  SER A 190     -13.984  -6.281   0.327  1.00  1.190          H  
ATOM   2897 1HB  SER A 190     -11.623  -7.111   0.174  1.00  1.680          H  
ATOM   2898 2HB  SER A 190     -11.104  -5.592   0.877  1.00  1.680          H  
ATOM   2899  HG  SER A 190     -11.424  -7.233   2.392  1.00  1.680          H  
ATOM   2900  N   PRO A 191     -14.550  -3.577   0.528  1.00  1.170          N  
ATOM   2901  CA  PRO A 191     -14.927  -2.193   0.816  1.00  1.250          C  
ATOM   2902  C   PRO A 191     -15.077  -1.871   2.286  1.00  1.280          C  
ATOM   2903  O   PRO A 191     -14.885  -0.727   2.681  1.00  1.330          O  
ATOM   2904  CB  PRO A 191     -16.269  -2.039   0.098  1.00  1.880          C  
ATOM   2905  CG  PRO A 191     -16.830  -3.432   0.000  1.00  1.880          C  
ATOM   2906  CD  PRO A 191     -15.642  -4.328  -0.177  1.00  1.880          C  
ATOM   2907  HA  PRO A 191     -14.191  -1.518   0.353  1.00  1.500          H  
ATOM   2908 1HB  PRO A 191     -16.922  -1.359   0.671  1.00  2.250          H  
ATOM   2909 2HB  PRO A 191     -16.114  -1.573  -0.886  1.00  2.250          H  
ATOM   2910 1HG  PRO A 191     -17.415  -3.670   0.903  1.00  2.250          H  
ATOM   2911 2HG  PRO A 191     -17.531  -3.493  -0.849  1.00  2.250          H  
ATOM   2912 1HD  PRO A 191     -15.872  -5.280   0.311  1.00  2.250          H  
ATOM   2913 2HD  PRO A 191     -15.451  -4.443  -1.237  1.00  2.250          H  
ATOM   2914  N   LEU A 192     -15.301  -2.883   3.127  1.00  1.270          N  
ATOM   2915  CA  LEU A 192     -15.436  -2.622   4.551  1.00  1.320          C  
ATOM   2916  C   LEU A 192     -14.233  -1.827   5.041  1.00  1.280          C  
ATOM   2917  O   LEU A 192     -14.367  -0.964   5.912  1.00  1.360          O  
ATOM   2918  CB  LEU A 192     -15.512  -3.941   5.330  1.00  1.830          C  
ATOM   2919  CG  LEU A 192     -16.780  -4.812   5.136  1.00  1.830          C  
ATOM   2920  CD1 LEU A 192     -16.560  -6.146   5.837  1.00  1.830          C  
ATOM   2921  CD2 LEU A 192     -18.010  -4.104   5.709  1.00  1.830          C  
ATOM   2922  H   LEU A 192     -15.442  -3.827   2.800  1.00  1.520          H  
ATOM   2923  HA  LEU A 192     -16.327  -2.023   4.719  1.00  1.580          H  
ATOM   2924 1HB  LEU A 192     -14.650  -4.546   5.050  1.00  2.190          H  
ATOM   2925 2HB  LEU A 192     -15.426  -3.710   6.391  1.00  2.190          H  
ATOM   2926  HG  LEU A 192     -16.935  -5.004   4.076  1.00  2.190          H  
ATOM   2927 1HD1 LEU A 192     -17.437  -6.778   5.701  1.00  2.190          H  
ATOM   2928 2HD1 LEU A 192     -15.687  -6.645   5.413  1.00  2.190          H  
ATOM   2929 3HD1 LEU A 192     -16.399  -5.978   6.902  1.00  2.190          H  
ATOM   2930 1HD2 LEU A 192     -18.886  -4.739   5.571  1.00  2.190          H  
ATOM   2931 2HD2 LEU A 192     -17.862  -3.919   6.774  1.00  2.190          H  
ATOM   2932 3HD2 LEU A 192     -18.180  -3.161   5.202  1.00  2.190          H  
ATOM   2933  N   SER A 193     -13.047  -2.139   4.505  1.00  1.170          N  
ATOM   2934  CA  SER A 193     -11.859  -1.408   4.891  1.00  1.150          C  
ATOM   2935  C   SER A 193     -11.409  -0.502   3.749  1.00  1.160          C  
ATOM   2936  O   SER A 193     -11.138   0.690   3.979  1.00  1.250          O  
ATOM   2937  CB  SER A 193     -10.731  -2.362   5.256  1.00  1.620          C  
ATOM   2938  OG  SER A 193     -11.040  -3.118   6.403  1.00  1.620          O  
ATOM   2939  H   SER A 193     -12.977  -2.864   3.792  1.00  1.400          H  
ATOM   2940  HA  SER A 193     -12.089  -0.787   5.755  1.00  1.380          H  
ATOM   2941 1HB  SER A 193     -10.541  -3.033   4.416  1.00  1.940          H  
ATOM   2942 2HB  SER A 193      -9.817  -1.791   5.429  1.00  1.940          H  
ATOM   2943  HG  SER A 193     -10.278  -3.670   6.573  1.00  1.940          H  
ATOM   2944  N   ARG A 194     -11.471  -1.034   2.505  1.00  1.110          N  
ATOM   2945  CA  ARG A 194     -10.958  -0.341   1.317  1.00  1.130          C  
ATOM   2946  C   ARG A 194     -11.674   0.974   0.997  1.00  1.260          C  
ATOM   2947  O   ARG A 194     -11.126   1.824   0.280  1.00  1.320          O  
ATOM   2948  CB  ARG A 194     -10.973  -1.251   0.104  1.00  1.570          C  
ATOM   2949  CG  ARG A 194      -9.977  -2.401   0.178  1.00  1.570          C  
ATOM   2950  CD  ARG A 194      -9.954  -3.198  -1.060  1.00  1.570          C  
ATOM   2951  NE  ARG A 194      -9.259  -4.467  -0.860  1.00  1.570          N  
ATOM   2952  CZ  ARG A 194      -9.068  -5.430  -1.793  1.00  1.570          C  
ATOM   2953  NH1 ARG A 194      -9.466  -5.266  -3.036  1.00  1.570          N  
ATOM   2954  NH2 ARG A 194      -8.460  -6.548  -1.449  1.00  1.570          N  
ATOM   2955  H   ARG A 194     -11.799  -1.996   2.394  1.00  1.330          H  
ATOM   2956  HA  ARG A 194      -9.913  -0.119   1.509  1.00  1.360          H  
ATOM   2957 1HB  ARG A 194     -11.952  -1.684  -0.011  1.00  1.890          H  
ATOM   2958 2HB  ARG A 194     -10.769  -0.685  -0.790  1.00  1.890          H  
ATOM   2959 1HG  ARG A 194      -8.975  -1.994   0.333  1.00  1.890          H  
ATOM   2960 2HG  ARG A 194     -10.229  -3.057   1.008  1.00  1.890          H  
ATOM   2961 1HD  ARG A 194     -10.955  -3.389  -1.389  1.00  1.890          H  
ATOM   2962 2HD  ARG A 194      -9.426  -2.632  -1.830  1.00  1.890          H  
ATOM   2963  HE  ARG A 194      -8.917  -4.655   0.075  1.00  1.890          H  
ATOM   2964 1HH1 ARG A 194      -9.899  -4.401  -3.328  1.00  1.890          H  
ATOM   2965 2HH1 ARG A 194      -9.297  -5.989  -3.720  1.00  1.890          H  
ATOM   2966 1HH2 ARG A 194      -8.150  -6.680  -0.498  1.00  1.890          H  
ATOM   2967 2HH2 ARG A 194      -8.290  -7.265  -2.142  1.00  1.890          H  
ATOM   2968  N   ALA A 195     -12.922   1.138   1.454  1.00  1.330          N  
ATOM   2969  CA  ALA A 195     -13.653   2.367   1.248  1.00  1.490          C  
ATOM   2970  C   ALA A 195     -12.966   3.566   1.901  1.00  1.450          C  
ATOM   2971  O   ALA A 195     -13.104   4.691   1.424  1.00  1.510          O  
ATOM   2972  CB  ALA A 195     -15.054   2.233   1.807  1.00  2.020          C  
ATOM   2973  H   ALA A 195     -13.413   0.405   1.974  1.00  1.600          H  
ATOM   2974  HA  ALA A 195     -13.704   2.551   0.173  1.00  1.790          H  
ATOM   2975 1HB  ALA A 195     -15.607   3.152   1.628  1.00  2.430          H  
ATOM   2976 2HB  ALA A 195     -15.559   1.398   1.325  1.00  2.430          H  
ATOM   2977 3HB  ALA A 195     -14.993   2.046   2.882  1.00  2.430          H  
ATOM   2978  N   LEU A 196     -12.295   3.347   3.043  1.00  1.400          N  
ATOM   2979  CA  LEU A 196     -11.701   4.455   3.777  1.00  1.400          C  
ATOM   2980  C   LEU A 196     -10.176   4.504   3.721  1.00  1.400          C  
ATOM   2981  O   LEU A 196      -9.580   5.576   3.854  1.00  1.450          O  
ATOM   2982  CB  LEU A 196     -12.157   4.359   5.233  1.00  1.960          C  
ATOM   2983  CG  LEU A 196     -13.706   4.393   5.469  1.00  1.960          C  
ATOM   2984  CD1 LEU A 196     -13.973   4.206   6.944  1.00  1.960          C  
ATOM   2985  CD2 LEU A 196     -14.315   5.710   4.968  1.00  1.960          C  
ATOM   2986  H   LEU A 196     -12.171   2.400   3.410  1.00  1.680          H  
ATOM   2987  HA  LEU A 196     -12.056   5.382   3.341  1.00  1.680          H  
ATOM   2988 1HB  LEU A 196     -11.778   3.422   5.644  1.00  2.350          H  
ATOM   2989 2HB  LEU A 196     -11.709   5.182   5.788  1.00  2.350          H  
ATOM   2990  HG  LEU A 196     -14.170   3.562   4.937  1.00  2.350          H  
ATOM   2991 1HD1 LEU A 196     -15.049   4.202   7.120  1.00  2.350          H  
ATOM   2992 2HD1 LEU A 196     -13.550   3.254   7.272  1.00  2.350          H  
ATOM   2993 3HD1 LEU A 196     -13.517   5.020   7.507  1.00  2.350          H  
ATOM   2994 1HD2 LEU A 196     -15.389   5.700   5.151  1.00  2.350          H  
ATOM   2995 2HD2 LEU A 196     -13.865   6.548   5.501  1.00  2.350          H  
ATOM   2996 3HD2 LEU A 196     -14.146   5.830   3.901  1.00  2.350          H  
ATOM   2997  N   LYS A 197      -9.538   3.351   3.570  1.00  1.370          N  
ATOM   2998  CA  LYS A 197      -8.081   3.265   3.610  1.00  1.410          C  
ATOM   2999  C   LYS A 197      -7.599   2.176   2.669  1.00  1.340          C  
ATOM   3000  O   LYS A 197      -8.383   1.613   1.918  1.00  1.470          O  
ATOM   3001  CB  LYS A 197      -7.586   3.022   5.040  1.00  1.960          C  
ATOM   3002  CG  LYS A 197      -8.010   1.700   5.676  1.00  1.960          C  
ATOM   3003  CD  LYS A 197      -7.491   1.617   7.117  1.00  1.960          C  
ATOM   3004  CE  LYS A 197      -7.773   0.258   7.763  1.00  1.960          C  
ATOM   3005  NZ  LYS A 197      -7.217   0.191   9.158  1.00  1.960          N  
ATOM   3006  H   LYS A 197     -10.077   2.490   3.463  1.00  1.640          H  
ATOM   3007  HA  LYS A 197      -7.665   4.209   3.258  1.00  1.690          H  
ATOM   3008 1HB  LYS A 197      -6.500   3.068   5.062  1.00  2.350          H  
ATOM   3009 2HB  LYS A 197      -7.957   3.824   5.678  1.00  2.350          H  
ATOM   3010 1HG  LYS A 197      -9.103   1.630   5.672  1.00  2.350          H  
ATOM   3011 2HG  LYS A 197      -7.610   0.863   5.104  1.00  2.350          H  
ATOM   3012 1HD  LYS A 197      -6.415   1.803   7.134  1.00  2.350          H  
ATOM   3013 2HD  LYS A 197      -7.976   2.388   7.713  1.00  2.350          H  
ATOM   3014 1HE  LYS A 197      -8.848   0.090   7.799  1.00  2.350          H  
ATOM   3015 2HE  LYS A 197      -7.312  -0.531   7.164  1.00  2.350          H  
ATOM   3016 1HZ  LYS A 197      -7.401  -0.710   9.565  1.00  2.350          H  
ATOM   3017 2HZ  LYS A 197      -6.189   0.345   9.126  1.00  2.350          H  
ATOM   3018 3HZ  LYS A 197      -7.635   0.907   9.730  1.00  2.350          H  
ATOM   3019  N   GLY A 198      -6.296   1.965   2.577  1.00  1.220          N  
ATOM   3020  CA  GLY A 198      -5.841   0.934   1.657  1.00  1.160          C  
ATOM   3021  C   GLY A 198      -5.834  -0.446   2.305  1.00  1.090          C  
ATOM   3022  O   GLY A 198      -6.253  -0.636   3.464  1.00  1.090          O  
ATOM   3023  H   GLY A 198      -5.638   2.475   3.151  1.00  1.460          H  
ATOM   3024 1HA  GLY A 198      -6.478   0.917   0.773  1.00  1.390          H  
ATOM   3025 2HA  GLY A 198      -4.837   1.173   1.306  1.00  1.390          H  
ATOM   3026  N   ALA A 199      -5.303  -1.396   1.567  1.00  1.050          N  
ATOM   3027  CA  ALA A 199      -5.184  -2.766   2.007  1.00  0.990          C  
ATOM   3028  C   ALA A 199      -4.075  -3.472   1.247  1.00  0.940          C  
ATOM   3029  O   ALA A 199      -3.723  -3.104   0.122  1.00  0.990          O  
ATOM   3030  CB  ALA A 199      -6.502  -3.501   1.792  1.00  1.410          C  
ATOM   3031  H   ALA A 199      -5.026  -1.160   0.615  1.00  1.260          H  
ATOM   3032  HA  ALA A 199      -4.927  -2.772   3.065  1.00  1.190          H  
ATOM   3033 1HB  ALA A 199      -6.396  -4.530   2.142  1.00  1.690          H  
ATOM   3034 2HB  ALA A 199      -7.290  -3.001   2.355  1.00  1.690          H  
ATOM   3035 3HB  ALA A 199      -6.747  -3.494   0.733  1.00  1.690          H  
ATOM   3036  N   ILE A 200      -3.525  -4.502   1.856  1.00  0.870          N  
ATOM   3037  CA  ILE A 200      -2.594  -5.365   1.170  1.00  0.830          C  
ATOM   3038  C   ILE A 200      -3.121  -6.765   1.150  1.00  0.780          C  
ATOM   3039  O   ILE A 200      -3.176  -7.409   2.192  1.00  0.780          O  
ATOM   3040  CB  ILE A 200      -1.205  -5.333   1.801  1.00  1.180          C  
ATOM   3041  CG1 ILE A 200      -0.656  -3.903   1.705  1.00  1.180          C  
ATOM   3042  CG2 ILE A 200      -0.336  -6.386   1.171  1.00  1.180          C  
ATOM   3043  CD1 ILE A 200       0.622  -3.706   2.387  1.00  1.180          C  
ATOM   3044  H   ILE A 200      -3.814  -4.721   2.811  1.00  1.040          H  
ATOM   3045  HA  ILE A 200      -2.501  -5.021   0.150  1.00  1.000          H  
ATOM   3046  HB  ILE A 200      -1.295  -5.549   2.861  1.00  1.410          H  
ATOM   3047 1HG1 ILE A 200      -0.552  -3.624   0.656  1.00  1.410          H  
ATOM   3048 2HG1 ILE A 200      -1.372  -3.228   2.168  1.00  1.410          H  
ATOM   3049 1HG2 ILE A 200       0.638  -6.393   1.620  1.00  1.410          H  
ATOM   3050 2HG2 ILE A 200      -0.783  -7.361   1.310  1.00  1.410          H  
ATOM   3051 3HG2 ILE A 200      -0.258  -6.186   0.116  1.00  1.410          H  
ATOM   3052 1HD1 ILE A 200       0.916  -2.681   2.296  1.00  1.410          H  
ATOM   3053 2HD1 ILE A 200       0.505  -3.960   3.422  1.00  1.410          H  
ATOM   3054 3HD1 ILE A 200       1.366  -4.319   1.950  1.00  1.410          H  
ATOM   3055  N   SER A 201      -3.484  -7.257  -0.015  1.00  0.770          N  
ATOM   3056  CA  SER A 201      -4.050  -8.593  -0.047  1.00  0.770          C  
ATOM   3057  C   SER A 201      -2.956  -9.563  -0.384  1.00  0.760          C  
ATOM   3058  O   SER A 201      -1.967  -9.178  -1.004  1.00  0.850          O  
ATOM   3059  CB  SER A 201      -5.180  -8.696  -1.056  1.00  1.080          C  
ATOM   3060  OG  SER A 201      -4.714  -8.557  -2.370  1.00  1.080          O  
ATOM   3061  H   SER A 201      -3.344  -6.695  -0.861  1.00  0.920          H  
ATOM   3062  HA  SER A 201      -4.437  -8.834   0.933  1.00  0.920          H  
ATOM   3063 1HB  SER A 201      -5.679  -9.660  -0.940  1.00  1.290          H  
ATOM   3064 2HB  SER A 201      -5.911  -7.920  -0.845  1.00  1.290          H  
ATOM   3065  HG  SER A 201      -5.496  -8.582  -2.930  1.00  1.290          H  
ATOM   3066  N   PHE A 202      -3.127 -10.836  -0.066  1.00  0.780          N  
ATOM   3067  CA  PHE A 202      -2.123 -11.777  -0.522  1.00  0.860          C  
ATOM   3068  C   PHE A 202      -2.656 -13.185  -0.735  1.00  0.920          C  
ATOM   3069  O   PHE A 202      -3.775 -13.543  -0.314  1.00  0.940          O  
ATOM   3070  CB  PHE A 202      -0.901 -11.732   0.398  1.00  1.170          C  
ATOM   3071  CG  PHE A 202      -1.008 -12.234   1.744  1.00  1.170          C  
ATOM   3072  CD1 PHE A 202      -0.429 -13.443   2.066  1.00  1.170          C  
ATOM   3073  CD2 PHE A 202      -1.678 -11.548   2.694  1.00  1.170          C  
ATOM   3074  CE1 PHE A 202      -0.490 -13.934   3.328  1.00  1.170          C  
ATOM   3075  CE2 PHE A 202      -1.770 -12.040   3.929  1.00  1.170          C  
ATOM   3076  CZ  PHE A 202      -1.165 -13.235   4.269  1.00  1.170          C  
ATOM   3077  H   PHE A 202      -3.916 -11.109   0.517  1.00  0.940          H  
ATOM   3078  HA  PHE A 202      -1.772 -11.431  -1.489  1.00  1.030          H  
ATOM   3079 1HB  PHE A 202      -0.082 -12.263  -0.067  1.00  1.410          H  
ATOM   3080 2HB  PHE A 202      -0.601 -10.717   0.468  1.00  1.410          H  
ATOM   3081  HD1 PHE A 202       0.088 -13.998   1.298  1.00  1.410          H  
ATOM   3082  HD2 PHE A 202      -2.157 -10.597   2.450  1.00  1.410          H  
ATOM   3083  HE1 PHE A 202      -0.014 -14.884   3.564  1.00  1.410          H  
ATOM   3084  HE2 PHE A 202      -2.334 -11.483   4.638  1.00  1.410          H  
ATOM   3085  HZ  PHE A 202      -1.240 -13.626   5.276  1.00  1.410          H  
ATOM   3086  N   ASP A 203      -1.839 -13.952  -1.459  1.00  1.000          N  
ATOM   3087  CA  ASP A 203      -2.092 -15.347  -1.808  1.00  1.120          C  
ATOM   3088  C   ASP A 203      -0.802 -16.064  -2.210  1.00  1.430          C  
ATOM   3089  O   ASP A 203       0.266 -15.456  -2.307  1.00  1.620          O  
ATOM   3090  CB  ASP A 203      -3.072 -15.399  -2.999  1.00  1.520          C  
ATOM   3091  CG  ASP A 203      -3.889 -16.687  -3.141  1.00  1.520          C  
ATOM   3092  OD1 ASP A 203      -3.574 -17.670  -2.487  1.00  1.520          O  
ATOM   3093  OD2 ASP A 203      -4.810 -16.687  -3.911  1.00  1.520          O  
ATOM   3094  H   ASP A 203      -0.966 -13.508  -1.772  1.00  1.200          H  
ATOM   3095  HA  ASP A 203      -2.529 -15.850  -0.950  1.00  1.340          H  
ATOM   3096 1HB  ASP A 203      -3.772 -14.567  -2.919  1.00  1.820          H  
ATOM   3097 2HB  ASP A 203      -2.509 -15.257  -3.923  1.00  1.820          H  
ATOM   3098  N   ASN A 204      -0.913 -17.350  -2.518  1.00  1.640          N  
ATOM   3099  CA  ASN A 204       0.218 -18.131  -3.024  1.00  2.010          C  
ATOM   3100  C   ASN A 204      -0.125 -18.679  -4.388  1.00  2.070          C  
ATOM   3101  O   ASN A 204      -0.686 -19.769  -4.518  1.00  2.130          O  
ATOM   3102  CB  ASN A 204       0.596 -19.254  -2.098  1.00  2.670          C  
ATOM   3103  CG  ASN A 204       1.820 -20.035  -2.589  1.00  2.670          C  
ATOM   3104  OD1 ASN A 204       2.253 -19.980  -3.780  1.00  2.670          O  
ATOM   3105  ND2 ASN A 204       2.352 -20.793  -1.663  1.00  2.670          N  
ATOM   3106  H   ASN A 204      -1.834 -17.782  -2.401  1.00  1.970          H  
ATOM   3107  HA  ASN A 204       1.084 -17.475  -3.144  1.00  2.410          H  
ATOM   3108 1HB  ASN A 204       0.812 -18.847  -1.108  1.00  3.200          H  
ATOM   3109 2HB  ASN A 204      -0.244 -19.941  -1.994  1.00  3.200          H  
ATOM   3110 1HD2 ASN A 204       3.145 -21.405  -1.844  1.00  3.200          H  
ATOM   3111 2HD2 ASN A 204       1.958 -20.805  -0.748  1.00  3.200          H  
ATOM   3112  N   LEU A 205       0.299 -17.955  -5.403  1.00  2.530          N  
ATOM   3113  CA  LEU A 205      -0.074 -18.208  -6.781  1.00  3.020          C  
ATOM   3114  C   LEU A 205       0.351 -19.564  -7.330  1.00  3.150          C  
ATOM   3115  O   LEU A 205      -0.234 -20.042  -8.314  1.00  3.570          O  
ATOM   3116  CB  LEU A 205       0.532 -17.127  -7.678  1.00  4.030          C  
ATOM   3117  CG  LEU A 205       0.015 -15.676  -7.511  1.00  4.030          C  
ATOM   3118  CD1 LEU A 205       0.800 -14.807  -8.433  1.00  4.030          C  
ATOM   3119  CD2 LEU A 205      -1.475 -15.559  -7.822  1.00  4.030          C  
ATOM   3120  H   LEU A 205       0.839 -17.132  -5.178  1.00  3.040          H  
ATOM   3121  HA  LEU A 205      -1.159 -18.172  -6.839  1.00  3.620          H  
ATOM   3122 1HB  LEU A 205       1.604 -17.105  -7.480  1.00  4.840          H  
ATOM   3123 2HB  LEU A 205       0.404 -17.412  -8.701  1.00  4.840          H  
ATOM   3124  HG  LEU A 205       0.198 -15.340  -6.491  1.00  4.840          H  
ATOM   3125 1HD1 LEU A 205       0.468 -13.805  -8.309  1.00  4.840          H  
ATOM   3126 2HD1 LEU A 205       1.856 -14.873  -8.221  1.00  4.840          H  
ATOM   3127 3HD1 LEU A 205       0.630 -15.123  -9.448  1.00  4.840          H  
ATOM   3128 1HD2 LEU A 205      -1.791 -14.528  -7.714  1.00  4.840          H  
ATOM   3129 2HD2 LEU A 205      -1.657 -15.873  -8.842  1.00  4.840          H  
ATOM   3130 3HD2 LEU A 205      -2.059 -16.174  -7.144  1.00  4.840          H  
ATOM   3131  N   SER A 206       1.404 -20.165  -6.763  1.00  3.040          N  
ATOM   3132  CA  SER A 206       1.877 -21.435  -7.298  1.00  3.200          C  
ATOM   3133  C   SER A 206       1.477 -22.626  -6.447  1.00  3.210          C  
ATOM   3134  O   SER A 206       1.655 -23.776  -6.856  1.00  3.660          O  
ATOM   3135  CB  SER A 206       3.383 -21.422  -7.405  1.00  4.420          C  
ATOM   3136  OG  SER A 206       3.965 -21.332  -6.134  1.00  4.420          O  
ATOM   3137  H   SER A 206       1.861 -19.783  -5.926  1.00  3.650          H  
ATOM   3138  HA  SER A 206       1.453 -21.571  -8.292  1.00  3.840          H  
ATOM   3139 1HB  SER A 206       3.722 -22.330  -7.901  1.00  5.300          H  
ATOM   3140 2HB  SER A 206       3.696 -20.576  -8.013  1.00  5.300          H  
ATOM   3141  HG  SER A 206       4.920 -21.338  -6.283  1.00  5.300          H  
ATOM   3142  N   GLY A 207       1.046 -22.372  -5.212  1.00  3.220          N  
ATOM   3143  CA  GLY A 207       0.740 -23.441  -4.270  1.00  3.410          C  
ATOM   3144  C   GLY A 207       2.002 -24.022  -3.611  1.00  3.000          C  
ATOM   3145  O   GLY A 207       1.918 -24.949  -2.804  1.00  3.100          O  
ATOM   3146  H   GLY A 207       0.845 -21.410  -4.929  1.00  3.860          H  
ATOM   3147 1HA  GLY A 207       0.077 -23.049  -3.499  1.00  4.090          H  
ATOM   3148 2HA  GLY A 207       0.198 -24.231  -4.785  1.00  4.090          H  
ATOM   3149  N   ALA A 208       3.169 -23.477  -3.965  1.00  3.040          N  
ATOM   3150  CA  ALA A 208       4.468 -23.936  -3.485  1.00  2.980          C  
ATOM   3151  C   ALA A 208       4.651 -23.786  -1.991  1.00  2.500          C  
ATOM   3152  O   ALA A 208       4.145 -22.845  -1.370  1.00  2.950          O  
ATOM   3153  CB  ALA A 208       5.576 -23.156  -4.172  1.00  4.200          C  
ATOM   3154  H   ALA A 208       3.159 -22.722  -4.648  1.00  3.650          H  
ATOM   3155  HA  ALA A 208       4.561 -24.990  -3.731  1.00  3.580          H  
ATOM   3156 1HB  ALA A 208       6.545 -23.526  -3.828  1.00  5.040          H  
ATOM   3157 2HB  ALA A 208       5.494 -23.287  -5.247  1.00  5.040          H  
ATOM   3158 3HB  ALA A 208       5.483 -22.101  -3.920  1.00  5.040          H  
ATOM   3159  N   SER A 209       5.424 -24.712  -1.418  1.00  2.200          N  
ATOM   3160  CA  SER A 209       5.791 -24.590  -0.025  1.00  2.100          C  
ATOM   3161  C   SER A 209       6.738 -23.411   0.019  1.00  1.950          C  
ATOM   3162  O   SER A 209       7.258 -23.000  -1.027  1.00  2.360          O  
ATOM   3163  CB  SER A 209       6.460 -25.854   0.476  1.00  2.980          C  
ATOM   3164  OG  SER A 209       7.704 -26.038  -0.138  1.00  2.980          O  
ATOM   3165  H   SER A 209       5.789 -25.484  -1.954  1.00  2.640          H  
ATOM   3166  HA  SER A 209       4.909 -24.370   0.576  1.00  2.520          H  
ATOM   3167 1HB  SER A 209       6.591 -25.791   1.555  1.00  3.580          H  
ATOM   3168 2HB  SER A 209       5.819 -26.709   0.272  1.00  3.580          H  
ATOM   3169  HG  SER A 209       8.067 -26.848   0.233  1.00  3.580          H  
ATOM   3170  N   ALA A 210       6.953 -22.842   1.194  1.00  2.060          N  
ATOM   3171  CA  ALA A 210       7.822 -21.687   1.278  1.00  2.180          C  
ATOM   3172  C   ALA A 210       8.288 -21.420   2.702  1.00  1.830          C  
ATOM   3173  O   ALA A 210       7.674 -21.892   3.662  1.00  1.930          O  
ATOM   3174  CB  ALA A 210       7.074 -20.517   0.714  1.00  3.000          C  
ATOM   3175  H   ALA A 210       6.513 -23.207   2.027  1.00  2.470          H  
ATOM   3176  HA  ALA A 210       8.712 -21.871   0.676  1.00  2.620          H  
ATOM   3177 1HB  ALA A 210       7.686 -19.653   0.746  1.00  3.600          H  
ATOM   3178 2HB  ALA A 210       6.799 -20.728  -0.283  1.00  3.600          H  
ATOM   3179 3HB  ALA A 210       6.198 -20.380   1.278  1.00  3.600          H  
ATOM   3180  N   SER A 211       9.388 -20.673   2.821  1.00  1.830          N  
ATOM   3181  CA  SER A 211       9.926 -20.236   4.108  1.00  1.640          C  
ATOM   3182  C   SER A 211       9.050 -19.224   4.810  1.00  1.600          C  
ATOM   3183  O   SER A 211       8.497 -18.322   4.180  1.00  2.000          O  
ATOM   3184  CB  SER A 211      11.302 -19.643   3.955  1.00  2.370          C  
ATOM   3185  OG  SER A 211      11.737 -19.104   5.179  1.00  2.370          O  
ATOM   3186  H   SER A 211       9.837 -20.332   1.973  1.00  2.200          H  
ATOM   3187  HA  SER A 211      10.005 -21.114   4.750  1.00  1.970          H  
ATOM   3188 1HB  SER A 211      11.997 -20.413   3.624  1.00  2.850          H  
ATOM   3189 2HB  SER A 211      11.287 -18.870   3.199  1.00  2.850          H  
ATOM   3190  HG  SER A 211      12.632 -18.778   5.006  1.00  2.850          H  
ATOM   3191  N   GLN A 212       8.981 -19.318   6.138  1.00  1.500          N  
ATOM   3192  CA  GLN A 212       8.210 -18.376   6.958  1.00  1.720          C  
ATOM   3193  C   GLN A 212       9.128 -17.472   7.788  1.00  1.540          C  
ATOM   3194  O   GLN A 212       8.729 -16.963   8.835  1.00  1.560          O  
ATOM   3195  CB  GLN A 212       7.233 -19.130   7.879  1.00  2.320          C  
ATOM   3196  CG  GLN A 212       7.896 -20.020   8.933  1.00  2.320          C  
ATOM   3197  CD  GLN A 212       6.893 -20.837   9.735  1.00  2.320          C  
ATOM   3198  OE1 GLN A 212       5.896 -21.328   9.199  1.00  2.320          O  
ATOM   3199  NE2 GLN A 212       7.162 -20.999  11.025  1.00  2.320          N  
ATOM   3200  H   GLN A 212       9.473 -20.080   6.585  1.00  1.800          H  
ATOM   3201  HA  GLN A 212       7.628 -17.737   6.296  1.00  2.060          H  
ATOM   3202 1HB  GLN A 212       6.597 -18.412   8.398  1.00  2.780          H  
ATOM   3203 2HB  GLN A 212       6.579 -19.760   7.275  1.00  2.780          H  
ATOM   3204 1HG  GLN A 212       8.575 -20.709   8.442  1.00  2.780          H  
ATOM   3205 2HG  GLN A 212       8.444 -19.394   9.637  1.00  2.780          H  
ATOM   3206 1HE2 GLN A 212       6.551 -21.538  11.605  1.00  2.780          H  
ATOM   3207 2HE2 GLN A 212       7.980 -20.585  11.424  1.00  2.780          H  
ATOM   3208  N   ARG A 213      10.357 -17.276   7.312  1.00  1.540          N  
ATOM   3209  CA  ARG A 213      11.355 -16.444   7.984  1.00  1.450          C  
ATOM   3210  C   ARG A 213      10.853 -15.044   8.350  1.00  1.260          C  
ATOM   3211  O   ARG A 213      10.216 -14.363   7.542  1.00  1.180          O  
ATOM   3212  CB  ARG A 213      12.573 -16.284   7.082  1.00  2.070          C  
ATOM   3213  CG  ARG A 213      13.719 -15.496   7.674  1.00  2.070          C  
ATOM   3214  CD  ARG A 213      14.874 -15.426   6.768  1.00  2.070          C  
ATOM   3215  NE  ARG A 213      15.948 -14.671   7.379  1.00  2.070          N  
ATOM   3216  CZ  ARG A 213      17.130 -14.370   6.803  1.00  2.070          C  
ATOM   3217  NH1 ARG A 213      17.395 -14.757   5.570  1.00  2.070          N  
ATOM   3218  NH2 ARG A 213      18.026 -13.677   7.487  1.00  2.070          N  
ATOM   3219  H   ARG A 213      10.630 -17.756   6.455  1.00  1.850          H  
ATOM   3220  HA  ARG A 213      11.657 -16.952   8.899  1.00  1.740          H  
ATOM   3221 1HB  ARG A 213      12.956 -17.266   6.824  1.00  2.480          H  
ATOM   3222 2HB  ARG A 213      12.275 -15.795   6.151  1.00  2.480          H  
ATOM   3223 1HG  ARG A 213      13.406 -14.469   7.856  1.00  2.480          H  
ATOM   3224 2HG  ARG A 213      14.040 -15.950   8.610  1.00  2.480          H  
ATOM   3225 1HD  ARG A 213      15.233 -16.430   6.546  1.00  2.480          H  
ATOM   3226 2HD  ARG A 213      14.574 -14.922   5.846  1.00  2.480          H  
ATOM   3227  HE  ARG A 213      15.790 -14.358   8.331  1.00  2.480          H  
ATOM   3228 1HH1 ARG A 213      16.711 -15.281   5.042  1.00  2.480          H  
ATOM   3229 2HH1 ARG A 213      18.283 -14.526   5.146  1.00  2.480          H  
ATOM   3230 1HH2 ARG A 213      17.819 -13.379   8.432  1.00  2.480          H  
ATOM   3231 2HH2 ARG A 213      18.915 -13.443   7.070  1.00  2.480          H  
ATOM   3232  N   LYS A 214      11.145 -14.635   9.589  1.00  1.270          N  
ATOM   3233  CA  LYS A 214      10.763 -13.323  10.107  1.00  1.190          C  
ATOM   3234  C   LYS A 214      11.753 -12.265   9.623  1.00  1.110          C  
ATOM   3235  O   LYS A 214      12.952 -12.537   9.544  1.00  1.150          O  
ATOM   3236  CB  LYS A 214      10.751 -13.353  11.639  1.00  1.700          C  
ATOM   3237  CG  LYS A 214       9.728 -14.333  12.243  1.00  1.700          C  
ATOM   3238  CD  LYS A 214       9.533 -14.126  13.764  1.00  1.700          C  
ATOM   3239  CE  LYS A 214      10.681 -14.699  14.637  1.00  1.700          C  
ATOM   3240  NZ  LYS A 214      10.663 -16.202  14.711  1.00  1.700          N  
ATOM   3241  H   LYS A 214      11.659 -15.265  10.187  1.00  1.520          H  
ATOM   3242  HA  LYS A 214       9.771 -13.068   9.733  1.00  1.430          H  
ATOM   3243 1HB  LYS A 214      11.743 -13.619  11.996  1.00  2.040          H  
ATOM   3244 2HB  LYS A 214      10.526 -12.355  12.016  1.00  2.040          H  
ATOM   3245 1HG  LYS A 214       8.775 -14.211  11.742  1.00  2.040          H  
ATOM   3246 2HG  LYS A 214      10.066 -15.348  12.061  1.00  2.040          H  
ATOM   3247 1HD  LYS A 214       9.432 -13.058  13.970  1.00  2.040          H  
ATOM   3248 2HD  LYS A 214       8.601 -14.608  14.069  1.00  2.040          H  
ATOM   3249 1HE  LYS A 214      11.639 -14.378  14.242  1.00  2.040          H  
ATOM   3250 2HE  LYS A 214      10.569 -14.304  15.648  1.00  2.040          H  
ATOM   3251 1HZ  LYS A 214      11.423 -16.536  15.339  1.00  2.040          H  
ATOM   3252 2HZ  LYS A 214       9.795 -16.517  15.110  1.00  2.040          H  
ATOM   3253 3HZ  LYS A 214      10.780 -16.609  13.806  1.00  2.040          H  
ATOM   3254  N   GLY A 215      11.286 -11.045   9.317  1.00  1.040          N  
ATOM   3255  CA  GLY A 215      12.198  -9.976   8.910  1.00  1.020          C  
ATOM   3256  C   GLY A 215      12.596 -10.075   7.436  1.00  1.060          C  
ATOM   3257  O   GLY A 215      13.453  -9.336   6.952  1.00  1.070          O  
ATOM   3258  H   GLY A 215      10.294 -10.799   9.388  1.00  1.250          H  
ATOM   3259 1HA  GLY A 215      11.713  -9.014   9.089  1.00  1.220          H  
ATOM   3260 2HA  GLY A 215      13.089 -10.004   9.533  1.00  1.220          H  
ATOM   3261  N   ASP A 216      11.981 -11.010   6.725  1.00  1.100          N  
ATOM   3262  CA  ASP A 216      12.287 -11.258   5.330  1.00  1.150          C  
ATOM   3263  C   ASP A 216      11.540 -10.274   4.424  1.00  1.130          C  
ATOM   3264  O   ASP A 216      10.779  -9.424   4.915  1.00  1.080          O  
ATOM   3265  CB  ASP A 216      11.936 -12.712   5.019  1.00  1.590          C  
ATOM   3266  CG  ASP A 216      12.635 -13.286   3.784  1.00  1.590          C  
ATOM   3267  OD1 ASP A 216      13.364 -12.552   3.166  1.00  1.590          O  
ATOM   3268  OD2 ASP A 216      12.349 -14.408   3.414  1.00  1.590          O  
ATOM   3269  H   ASP A 216      11.284 -11.575   7.186  1.00  1.320          H  
ATOM   3270  HA  ASP A 216      13.357 -11.122   5.178  1.00  1.380          H  
ATOM   3271 1HB  ASP A 216      12.204 -13.319   5.878  1.00  1.910          H  
ATOM   3272 2HB  ASP A 216      10.862 -12.797   4.909  1.00  1.910          H  
ATOM   3273  N   LYS A 217      11.744 -10.402   3.107  1.00  1.260          N  
ATOM   3274  CA  LYS A 217      11.124  -9.487   2.145  1.00  1.300          C  
ATOM   3275  C   LYS A 217      10.309 -10.175   1.024  1.00  1.360          C  
ATOM   3276  O   LYS A 217      10.634 -11.280   0.577  1.00  1.550          O  
ATOM   3277  CB  LYS A 217      12.235  -8.587   1.586  1.00  1.800          C  
ATOM   3278  CG  LYS A 217      11.833  -7.511   0.589  1.00  1.800          C  
ATOM   3279  CD  LYS A 217      13.038  -6.622   0.272  1.00  1.800          C  
ATOM   3280  CE  LYS A 217      12.680  -5.538  -0.705  1.00  1.800          C  
ATOM   3281  NZ  LYS A 217      13.821  -4.613  -0.978  1.00  1.800          N  
ATOM   3282  H   LYS A 217      12.406 -11.121   2.803  1.00  1.510          H  
ATOM   3283  HA  LYS A 217      10.439  -8.863   2.701  1.00  1.560          H  
ATOM   3284 1HB  LYS A 217      12.724  -8.084   2.421  1.00  2.160          H  
ATOM   3285 2HB  LYS A 217      12.986  -9.212   1.105  1.00  2.160          H  
ATOM   3286 1HG  LYS A 217      11.464  -7.966  -0.332  1.00  2.160          H  
ATOM   3287 2HG  LYS A 217      11.040  -6.893   1.015  1.00  2.160          H  
ATOM   3288 1HD  LYS A 217      13.394  -6.158   1.195  1.00  2.160          H  
ATOM   3289 2HD  LYS A 217      13.841  -7.228  -0.144  1.00  2.160          H  
ATOM   3290 1HE  LYS A 217      12.384  -6.004  -1.636  1.00  2.160          H  
ATOM   3291 2HE  LYS A 217      11.841  -4.962  -0.305  1.00  2.160          H  
ATOM   3292 1HZ  LYS A 217      13.517  -3.909  -1.641  1.00  2.160          H  
ATOM   3293 2HZ  LYS A 217      14.106  -4.164  -0.114  1.00  2.160          H  
ATOM   3294 3HZ  LYS A 217      14.600  -5.130  -1.362  1.00  2.160          H  
ATOM   3295  N   ARG A 218       9.212  -9.516   0.615  1.00  1.260          N  
ATOM   3296  CA  ARG A 218       8.301  -9.976  -0.456  1.00  1.290          C  
ATOM   3297  C   ARG A 218       7.893  -8.792  -1.366  1.00  1.280          C  
ATOM   3298  O   ARG A 218       8.167  -7.642  -1.038  1.00  1.310          O  
ATOM   3299  CB  ARG A 218       7.061 -10.683   0.097  1.00  1.790          C  
ATOM   3300  CG  ARG A 218       7.319 -12.040   0.794  1.00  1.790          C  
ATOM   3301  CD  ARG A 218       7.494 -11.840   2.260  1.00  1.790          C  
ATOM   3302  NE  ARG A 218       7.605 -13.052   3.016  1.00  1.790          N  
ATOM   3303  CZ  ARG A 218       8.710 -13.795   3.130  1.00  1.790          C  
ATOM   3304  NH1 ARG A 218       9.829 -13.538   2.453  1.00  1.790          N  
ATOM   3305  NH2 ARG A 218       8.647 -14.814   3.954  1.00  1.790          N  
ATOM   3306  H   ARG A 218       9.022  -8.627   1.094  1.00  1.510          H  
ATOM   3307  HA  ARG A 218       8.835 -10.700  -1.071  1.00  1.550          H  
ATOM   3308 1HB  ARG A 218       6.586 -10.065   0.818  1.00  2.150          H  
ATOM   3309 2HB  ARG A 218       6.350 -10.859  -0.711  1.00  2.150          H  
ATOM   3310 1HG  ARG A 218       6.505 -12.743   0.619  1.00  2.150          H  
ATOM   3311 2HG  ARG A 218       8.233 -12.468   0.392  1.00  2.150          H  
ATOM   3312 1HD  ARG A 218       8.342 -11.235   2.495  1.00  2.150          H  
ATOM   3313 2HD  ARG A 218       6.606 -11.331   2.608  1.00  2.150          H  
ATOM   3314  HE  ARG A 218       6.806 -13.364   3.594  1.00  2.150          H  
ATOM   3315 1HH1 ARG A 218       9.915 -12.749   1.791  1.00  2.150          H  
ATOM   3316 2HH1 ARG A 218      10.660 -14.140   2.594  1.00  2.150          H  
ATOM   3317 1HH2 ARG A 218       7.752 -14.976   4.448  1.00  2.150          H  
ATOM   3318 2HH2 ARG A 218       9.441 -15.424   4.089  1.00  2.150          H  
ATOM   3319  N   ILE A 219       7.319  -9.065  -2.538  1.00  1.270          N  
ATOM   3320  CA  ILE A 219       6.926  -7.984  -3.461  1.00  1.290          C  
ATOM   3321  C   ILE A 219       5.420  -7.691  -3.495  1.00  1.270          C  
ATOM   3322  O   ILE A 219       4.600  -8.620  -3.570  1.00  1.250          O  
ATOM   3323  CB  ILE A 219       7.416  -8.289  -4.892  1.00  1.800          C  
ATOM   3324  CG1 ILE A 219       8.958  -8.404  -4.887  1.00  1.800          C  
ATOM   3325  CG2 ILE A 219       6.952  -7.141  -5.863  1.00  1.800          C  
ATOM   3326  CD1 ILE A 219       9.544  -8.984  -6.150  1.00  1.800          C  
ATOM   3327  H   ILE A 219       7.121 -10.026  -2.785  1.00  1.520          H  
ATOM   3328  HA  ILE A 219       7.413  -7.069  -3.140  1.00  1.550          H  
ATOM   3329  HB  ILE A 219       7.016  -9.238  -5.223  1.00  2.160          H  
ATOM   3330 1HG1 ILE A 219       9.383  -7.421  -4.741  1.00  2.160          H  
ATOM   3331 2HG1 ILE A 219       9.262  -9.037  -4.057  1.00  2.160          H  
ATOM   3332 1HG2 ILE A 219       7.291  -7.339  -6.869  1.00  2.160          H  
ATOM   3333 2HG2 ILE A 219       5.869  -7.064  -5.889  1.00  2.160          H  
ATOM   3334 3HG2 ILE A 219       7.365  -6.185  -5.526  1.00  2.160          H  
ATOM   3335 1HD1 ILE A 219      10.629  -9.032  -6.051  1.00  2.160          H  
ATOM   3336 2HD1 ILE A 219       9.152  -9.989  -6.305  1.00  2.160          H  
ATOM   3337 3HD1 ILE A 219       9.296  -8.368  -7.006  1.00  2.160          H  
ATOM   3338  N   LEU A 220       5.087  -6.386  -3.408  1.00  1.290          N  
ATOM   3339  CA  LEU A 220       3.723  -5.857  -3.472  1.00  1.290          C  
ATOM   3340  C   LEU A 220       3.417  -5.450  -4.948  1.00  1.340          C  
ATOM   3341  O   LEU A 220       4.082  -4.579  -5.513  1.00  1.460          O  
ATOM   3342  CB  LEU A 220       3.625  -4.636  -2.510  1.00  1.810          C  
ATOM   3343  CG  LEU A 220       2.252  -3.925  -2.308  1.00  1.810          C  
ATOM   3344  CD1 LEU A 220       1.315  -4.864  -1.667  1.00  1.810          C  
ATOM   3345  CD2 LEU A 220       2.392  -2.692  -1.377  1.00  1.810          C  
ATOM   3346  H   LEU A 220       5.839  -5.695  -3.324  1.00  1.550          H  
ATOM   3347  HA  LEU A 220       3.039  -6.634  -3.171  1.00  1.550          H  
ATOM   3348 1HB  LEU A 220       3.993  -4.927  -1.552  1.00  2.170          H  
ATOM   3349 2HB  LEU A 220       4.300  -3.886  -2.896  1.00  2.170          H  
ATOM   3350  HG  LEU A 220       1.855  -3.633  -3.274  1.00  2.170          H  
ATOM   3351 1HD1 LEU A 220       0.362  -4.374  -1.521  1.00  2.170          H  
ATOM   3352 2HD1 LEU A 220       1.185  -5.719  -2.281  1.00  2.170          H  
ATOM   3353 3HD1 LEU A 220       1.708  -5.159  -0.712  1.00  2.170          H  
ATOM   3354 1HD2 LEU A 220       1.415  -2.226  -1.234  1.00  2.170          H  
ATOM   3355 2HD2 LEU A 220       2.783  -3.005  -0.407  1.00  2.170          H  
ATOM   3356 3HD2 LEU A 220       3.057  -1.972  -1.816  1.00  2.170          H  
ATOM   3357  N   TYR A 221       2.420  -6.083  -5.566  1.00  1.290          N  
ATOM   3358  CA  TYR A 221       2.065  -5.892  -6.980  1.00  1.360          C  
ATOM   3359  C   TYR A 221       0.769  -5.126  -7.262  1.00  1.350          C  
ATOM   3360  O   TYR A 221      -0.124  -5.010  -6.419  1.00  1.300          O  
ATOM   3361  CB  TYR A 221       1.957  -7.244  -7.693  1.00  1.880          C  
ATOM   3362  CG  TYR A 221       3.229  -7.972  -7.939  1.00  1.880          C  
ATOM   3363  CD1 TYR A 221       3.712  -8.832  -6.994  1.00  1.880          C  
ATOM   3364  CD2 TYR A 221       3.893  -7.806  -9.141  1.00  1.880          C  
ATOM   3365  CE1 TYR A 221       4.866  -9.542  -7.237  1.00  1.880          C  
ATOM   3366  CE2 TYR A 221       5.046  -8.500  -9.393  1.00  1.880          C  
ATOM   3367  CZ  TYR A 221       5.536  -9.370  -8.448  1.00  1.880          C  
ATOM   3368  OH  TYR A 221       6.684 -10.071  -8.710  1.00  1.880          O  
ATOM   3369  H   TYR A 221       1.914  -6.781  -5.036  1.00  1.550          H  
ATOM   3370  HA  TYR A 221       2.874  -5.329  -7.445  1.00  1.630          H  
ATOM   3371 1HB  TYR A 221       1.357  -7.895  -7.073  1.00  2.250          H  
ATOM   3372 2HB  TYR A 221       1.434  -7.130  -8.641  1.00  2.250          H  
ATOM   3373  HD1 TYR A 221       3.177  -8.950  -6.051  1.00  2.250          H  
ATOM   3374  HD2 TYR A 221       3.498  -7.127  -9.890  1.00  2.250          H  
ATOM   3375  HE1 TYR A 221       5.245 -10.229  -6.484  1.00  2.250          H  
ATOM   3376  HE2 TYR A 221       5.565  -8.372 -10.344  1.00  2.250          H  
ATOM   3377  HH  TYR A 221       6.915 -10.605  -7.946  1.00  2.250          H  
ATOM   3378  N   ALA A 222       0.697  -4.555  -8.469  1.00  1.430          N  
ATOM   3379  CA  ALA A 222      -0.503  -3.877  -8.970  1.00  1.450          C  
ATOM   3380  C   ALA A 222      -1.721  -4.799  -9.175  1.00  1.410          C  
ATOM   3381  O   ALA A 222      -2.863  -4.380  -8.977  1.00  1.410          O  
ATOM   3382  CB  ALA A 222      -0.187  -3.205 -10.294  1.00  2.020          C  
ATOM   3383  H   ALA A 222       1.497  -4.626  -9.083  1.00  1.720          H  
ATOM   3384  HA  ALA A 222      -0.780  -3.117  -8.237  1.00  1.740          H  
ATOM   3385 1HB  ALA A 222      -1.065  -2.662 -10.642  1.00  2.430          H  
ATOM   3386 2HB  ALA A 222       0.641  -2.511 -10.162  1.00  2.430          H  
ATOM   3387 3HB  ALA A 222       0.084  -3.961 -11.029  1.00  2.430          H  
ATOM   3388  N   SER A 223      -1.481  -6.032  -9.627  1.00  1.430          N  
ATOM   3389  CA  SER A 223      -2.567  -6.969  -9.943  1.00  1.460          C  
ATOM   3390  C   SER A 223      -2.114  -8.426  -9.972  1.00  1.470          C  
ATOM   3391  O   SER A 223      -0.901  -8.716  -9.975  1.00  1.470          O  
ATOM   3392  CB  SER A 223      -3.162  -6.625 -11.295  1.00  2.030          C  
ATOM   3393  OG  SER A 223      -2.254  -6.891 -12.353  1.00  2.030          O  
ATOM   3394  H   SER A 223      -0.530  -6.320  -9.772  1.00  1.720          H  
ATOM   3395  HA  SER A 223      -3.340  -6.872  -9.176  1.00  1.750          H  
ATOM   3396 1HB  SER A 223      -4.075  -7.201 -11.444  1.00  2.440          H  
ATOM   3397 2HB  SER A 223      -3.439  -5.573 -11.311  1.00  2.440          H  
ATOM   3398  HG  SER A 223      -2.719  -6.584 -13.148  1.00  2.440          H  
ATOM   3399  N   GLU A 224      -3.084  -9.355  -9.986  1.00  1.490          N  
ATOM   3400  CA  GLU A 224      -2.777 -10.782 -10.080  1.00  1.500          C  
ATOM   3401  C   GLU A 224      -2.039 -11.105 -11.369  1.00  1.540          C  
ATOM   3402  O   GLU A 224      -1.148 -11.953 -11.388  1.00  1.560          O  
ATOM   3403  CB  GLU A 224      -4.052 -11.607  -9.956  1.00  2.100          C  
ATOM   3404  CG  GLU A 224      -4.700 -11.525  -8.574  1.00  2.100          C  
ATOM   3405  CD  GLU A 224      -5.548 -10.288  -8.372  1.00  2.100          C  
ATOM   3406  OE1 GLU A 224      -5.686  -9.500  -9.305  1.00  2.100          O  
ATOM   3407  OE2 GLU A 224      -6.061 -10.129  -7.289  1.00  2.100          O  
ATOM   3408  H   GLU A 224      -4.069  -9.072  -9.927  1.00  1.790          H  
ATOM   3409  HA  GLU A 224      -2.128 -11.050  -9.254  1.00  1.800          H  
ATOM   3410 1HB  GLU A 224      -4.778 -11.277 -10.699  1.00  2.520          H  
ATOM   3411 2HB  GLU A 224      -3.827 -12.654 -10.160  1.00  2.520          H  
ATOM   3412 1HG  GLU A 224      -5.322 -12.406  -8.422  1.00  2.520          H  
ATOM   3413 2HG  GLU A 224      -3.917 -11.540  -7.820  1.00  2.520          H  
ATOM   3414  N   THR A 225      -2.385 -10.412 -12.449  1.00  1.580          N  
ATOM   3415  CA  THR A 225      -1.704 -10.620 -13.712  1.00  1.640          C  
ATOM   3416  C   THR A 225      -0.253 -10.164 -13.607  1.00  1.650          C  
ATOM   3417  O   THR A 225       0.652 -10.891 -14.011  1.00  1.680          O  
ATOM   3418  CB  THR A 225      -2.394  -9.891 -14.879  1.00  2.270          C  
ATOM   3419  OG1 THR A 225      -3.732 -10.385 -15.048  1.00  2.270          O  
ATOM   3420  CG2 THR A 225      -1.597 -10.134 -16.183  1.00  2.270          C  
ATOM   3421  H   THR A 225      -3.148  -9.754 -12.392  1.00  1.900          H  
ATOM   3422  HA  THR A 225      -1.706 -11.687 -13.935  1.00  1.970          H  
ATOM   3423  HB  THR A 225      -2.444  -8.839 -14.652  1.00  2.730          H  
ATOM   3424  HG1 THR A 225      -4.199  -9.824 -15.682  1.00  2.730          H  
ATOM   3425 1HG2 THR A 225      -2.091  -9.619 -17.006  1.00  2.730          H  
ATOM   3426 2HG2 THR A 225      -0.589  -9.752 -16.087  1.00  2.730          H  
ATOM   3427 3HG2 THR A 225      -1.559 -11.201 -16.398  1.00  2.730          H  
ATOM   3428  N   ALA A 226      -0.002  -8.980 -13.026  1.00  1.670          N  
ATOM   3429  CA  ALA A 226       1.372  -8.459 -12.931  1.00  1.710          C  
ATOM   3430  C   ALA A 226       2.292  -9.436 -12.210  1.00  1.670          C  
ATOM   3431  O   ALA A 226       3.452  -9.651 -12.583  1.00  1.740          O  
ATOM   3432  CB  ALA A 226       1.383  -7.149 -12.158  1.00  2.380          C  
ATOM   3433  H   ALA A 226      -0.788  -8.411 -12.714  1.00  2.000          H  
ATOM   3434  HA  ALA A 226       1.745  -8.298 -13.940  1.00  2.050          H  
ATOM   3435 1HB  ALA A 226       2.400  -6.768 -12.107  1.00  2.850          H  
ATOM   3436 2HB  ALA A 226       0.752  -6.423 -12.636  1.00  2.850          H  
ATOM   3437 3HB  ALA A 226       1.013  -7.335 -11.154  1.00  2.850          H  
ATOM   3438  N   ALA A 227       1.735 -10.059 -11.183  1.00  1.580          N  
ATOM   3439  CA  ALA A 227       2.413 -11.025 -10.342  1.00  1.540          C  
ATOM   3440  C   ALA A 227       2.871 -12.273 -11.088  1.00  1.620          C  
ATOM   3441  O   ALA A 227       3.705 -13.025 -10.576  1.00  1.740          O  
ATOM   3442  CB  ALA A 227       1.518 -11.415  -9.222  1.00  2.170          C  
ATOM   3443  H   ALA A 227       0.782  -9.785 -10.925  1.00  1.900          H  
ATOM   3444  HA  ALA A 227       3.294 -10.554  -9.934  1.00  1.850          H  
ATOM   3445 1HB  ALA A 227       2.073 -12.102  -8.613  1.00  2.610          H  
ATOM   3446 2HB  ALA A 227       1.238 -10.532  -8.654  1.00  2.610          H  
ATOM   3447 3HB  ALA A 227       0.631 -11.892  -9.620  1.00  2.610          H  
ATOM   3448  N   ARG A 228       2.276 -12.546 -12.245  1.00  1.610          N  
ATOM   3449  CA  ARG A 228       2.630 -13.710 -13.032  1.00  1.690          C  
ATOM   3450  C   ARG A 228       3.378 -13.284 -14.289  1.00  1.740          C  
ATOM   3451  O   ARG A 228       4.272 -13.992 -14.747  1.00  1.850          O  
ATOM   3452  CB  ARG A 228       1.391 -14.490 -13.450  1.00  2.330          C  
ATOM   3453  CG  ARG A 228       0.646 -15.189 -12.330  1.00  2.330          C  
ATOM   3454  CD  ARG A 228      -0.488 -16.022 -12.859  1.00  2.330          C  
ATOM   3455  NE  ARG A 228      -1.244 -16.684 -11.793  1.00  2.330          N  
ATOM   3456  CZ  ARG A 228      -0.891 -17.844 -11.188  1.00  2.330          C  
ATOM   3457  NH1 ARG A 228       0.221 -18.471 -11.533  1.00  2.330          N  
ATOM   3458  NH2 ARG A 228      -1.660 -18.347 -10.231  1.00  2.330          N  
ATOM   3459  H   ARG A 228       1.608 -11.881 -12.631  1.00  1.930          H  
ATOM   3460  HA  ARG A 228       3.276 -14.355 -12.440  1.00  2.030          H  
ATOM   3461 1HB  ARG A 228       0.688 -13.801 -13.923  1.00  2.800          H  
ATOM   3462 2HB  ARG A 228       1.667 -15.238 -14.193  1.00  2.800          H  
ATOM   3463 1HG  ARG A 228       1.332 -15.815 -11.765  1.00  2.800          H  
ATOM   3464 2HG  ARG A 228       0.223 -14.425 -11.674  1.00  2.800          H  
ATOM   3465 1HD  ARG A 228      -1.174 -15.365 -13.395  1.00  2.800          H  
ATOM   3466 2HD  ARG A 228      -0.112 -16.778 -13.545  1.00  2.800          H  
ATOM   3467  HE  ARG A 228      -2.100 -16.239 -11.487  1.00  2.800          H  
ATOM   3468 1HH1 ARG A 228       0.814 -18.095 -12.255  1.00  2.800          H  
ATOM   3469 2HH1 ARG A 228       0.479 -19.341 -11.079  1.00  2.800          H  
ATOM   3470 1HH2 ARG A 228      -2.512 -17.877  -9.963  1.00  2.800          H  
ATOM   3471 2HH2 ARG A 228      -1.365 -19.200  -9.726  1.00  2.800          H  
ATOM   3472  N   ALA A 229       2.991 -12.120 -14.831  1.00  1.720          N  
ATOM   3473  CA  ALA A 229       3.485 -11.541 -16.074  1.00  1.790          C  
ATOM   3474  C   ALA A 229       4.968 -11.245 -16.080  1.00  1.790          C  
ATOM   3475  O   ALA A 229       5.586 -11.333 -17.135  1.00  2.140          O  
ATOM   3476  CB  ALA A 229       2.753 -10.226 -16.346  1.00  2.480          C  
ATOM   3477  H   ALA A 229       2.246 -11.616 -14.369  1.00  2.060          H  
ATOM   3478  HA  ALA A 229       3.280 -12.247 -16.875  1.00  2.150          H  
ATOM   3479 1HB  ALA A 229       3.098  -9.804 -17.284  1.00  2.970          H  
ATOM   3480 2HB  ALA A 229       1.686 -10.409 -16.394  1.00  2.970          H  
ATOM   3481 3HB  ALA A 229       2.969  -9.532 -15.542  1.00  2.970          H  
ATOM   3482  N   VAL A 230       5.534 -10.845 -14.941  1.00  1.800          N  
ATOM   3483  CA  VAL A 230       6.947 -10.442 -14.882  1.00  1.910          C  
ATOM   3484  C   VAL A 230       7.942 -11.612 -14.872  1.00  2.010          C  
ATOM   3485  O   VAL A 230       7.998 -12.341 -13.883  1.00  2.610          O  
ATOM   3486  CB  VAL A 230       7.134  -9.593 -13.591  1.00  2.630          C  
ATOM   3487  CG1 VAL A 230       8.576  -9.186 -13.386  1.00  2.630          C  
ATOM   3488  CG2 VAL A 230       6.277  -8.320 -13.681  1.00  2.630          C  
ATOM   3489  H   VAL A 230       4.941 -10.751 -14.109  1.00  2.160          H  
ATOM   3490  HA  VAL A 230       7.167  -9.811 -15.718  1.00  2.290          H  
ATOM   3491  HB  VAL A 230       6.820 -10.196 -12.733  1.00  3.160          H  
ATOM   3492 1HG1 VAL A 230       8.656  -8.606 -12.469  1.00  3.160          H  
ATOM   3493 2HG1 VAL A 230       9.219 -10.062 -13.308  1.00  3.160          H  
ATOM   3494 3HG1 VAL A 230       8.895  -8.578 -14.223  1.00  3.160          H  
ATOM   3495 1HG2 VAL A 230       6.391  -7.740 -12.767  1.00  3.160          H  
ATOM   3496 2HG2 VAL A 230       6.616  -7.730 -14.527  1.00  3.160          H  
ATOM   3497 3HG2 VAL A 230       5.234  -8.572 -13.814  1.00  3.160          H  
ATOM   3498  N   GLY A 231       8.792 -11.777 -15.927  1.00  1.840          N  
ATOM   3499  CA  GLY A 231       8.827 -11.023 -17.209  1.00  1.530          C  
ATOM   3500  C   GLY A 231       9.688  -9.754 -17.197  1.00  1.610          C  
ATOM   3501  O   GLY A 231      10.135  -9.301 -16.144  1.00  2.010          O  
ATOM   3502  H   GLY A 231       9.473 -12.514 -15.828  1.00  2.210          H  
ATOM   3503 1HA  GLY A 231       9.218 -11.689 -17.970  1.00  1.840          H  
ATOM   3504 2HA  GLY A 231       7.826 -10.784 -17.549  1.00  1.840          H  
ATOM   3505  N   GLY A 232       9.971  -9.198 -18.382  1.00  1.490          N  
ATOM   3506  CA  GLY A 232      10.769  -7.966 -18.455  1.00  1.700          C  
ATOM   3507  C   GLY A 232       9.890  -6.818 -18.926  1.00  1.870          C  
ATOM   3508  O   GLY A 232       8.726  -7.038 -19.226  1.00  1.800          O  
ATOM   3509  H   GLY A 232       9.604  -9.608 -19.246  1.00  1.790          H  
ATOM   3510 1HA  GLY A 232      11.198  -7.740 -17.479  1.00  2.040          H  
ATOM   3511 2HA  GLY A 232      11.596  -8.104 -19.154  1.00  2.040          H  
ATOM   3512  N   GLN A 233      10.450  -5.608 -19.085  1.00  2.260          N  
ATOM   3513  CA  GLN A 233       9.649  -4.448 -19.526  1.00  2.500          C  
ATOM   3514  C   GLN A 233      10.070  -3.929 -20.898  1.00  2.750          C  
ATOM   3515  O   GLN A 233      11.201  -3.477 -21.096  1.00  3.020          O  
ATOM   3516  CB  GLN A 233       9.711  -3.326 -18.491  1.00  3.400          C  
ATOM   3517  CG  GLN A 233       9.036  -3.672 -17.165  1.00  3.400          C  
ATOM   3518  CD  GLN A 233       9.224  -2.585 -16.115  1.00  3.400          C  
ATOM   3519  OE1 GLN A 233      10.364  -2.265 -15.757  1.00  3.400          O  
ATOM   3520  NE2 GLN A 233       8.136  -2.009 -15.624  1.00  3.400          N  
ATOM   3521  H   GLN A 233      11.430  -5.479 -18.869  1.00  2.710          H  
ATOM   3522  HA  GLN A 233       8.611  -4.762 -19.603  1.00  3.000          H  
ATOM   3523 1HB  GLN A 233      10.749  -3.066 -18.294  1.00  4.080          H  
ATOM   3524 2HB  GLN A 233       9.218  -2.438 -18.892  1.00  4.080          H  
ATOM   3525 1HG  GLN A 233       7.965  -3.779 -17.347  1.00  4.080          H  
ATOM   3526 2HG  GLN A 233       9.444  -4.608 -16.787  1.00  4.080          H  
ATOM   3527 1HE2 GLN A 233       8.222  -1.291 -14.932  1.00  4.080          H  
ATOM   3528 2HE2 GLN A 233       7.204  -2.275 -15.934  1.00  4.080          H  
ATOM   3529  N   ILE A 234       9.149  -4.033 -21.849  1.00  2.710          N  
ATOM   3530  CA  ILE A 234       9.392  -3.692 -23.246  1.00  2.990          C  
ATOM   3531  C   ILE A 234       8.603  -2.478 -23.725  1.00  3.180          C  
ATOM   3532  O   ILE A 234       7.390  -2.380 -23.499  1.00  2.980          O  
ATOM   3533  CB  ILE A 234       9.028  -4.899 -24.133  1.00  4.070          C  
ATOM   3534  CG1 ILE A 234       9.767  -6.182 -23.617  1.00  4.070          C  
ATOM   3535  CG2 ILE A 234       9.294  -4.676 -25.639  1.00  4.070          C  
ATOM   3536  CD1 ILE A 234      11.286  -6.097 -23.537  1.00  4.070          C  
ATOM   3537  H   ILE A 234       8.231  -4.388 -21.566  1.00  3.250          H  
ATOM   3538  HA  ILE A 234      10.448  -3.455 -23.369  1.00  3.590          H  
ATOM   3539  HB  ILE A 234       7.991  -5.059 -24.020  1.00  4.890          H  
ATOM   3540 1HG1 ILE A 234       9.388  -6.443 -22.627  1.00  4.890          H  
ATOM   3541 2HG1 ILE A 234       9.520  -6.988 -24.296  1.00  4.890          H  
ATOM   3542 1HG2 ILE A 234       8.974  -5.549 -26.194  1.00  4.890          H  
ATOM   3543 2HG2 ILE A 234       8.739  -3.814 -26.002  1.00  4.890          H  
ATOM   3544 3HG2 ILE A 234      10.354  -4.516 -25.802  1.00  4.890          H  
ATOM   3545 1HD1 ILE A 234      11.675  -7.056 -23.197  1.00  4.890          H  
ATOM   3546 2HD1 ILE A 234      11.716  -5.852 -24.494  1.00  4.890          H  
ATOM   3547 3HD1 ILE A 234      11.592  -5.336 -22.837  1.00  4.890          H  
ATOM   3548  N   THR A 235       9.298  -1.540 -24.372  1.00  3.610          N  
ATOM   3549  CA  THR A 235       8.642  -0.373 -24.965  1.00  3.830          C  
ATOM   3550  C   THR A 235       7.739  -0.814 -26.118  1.00  3.880          C  
ATOM   3551  O   THR A 235       8.183  -1.499 -27.056  1.00  3.890          O  
ATOM   3552  CB  THR A 235       9.657   0.666 -25.499  1.00  5.270          C  
ATOM   3553  OG1 THR A 235      10.515   1.105 -24.429  1.00  5.270          O  
ATOM   3554  CG2 THR A 235       8.898   1.896 -26.084  1.00  5.270          C  
ATOM   3555  H   THR A 235      10.301  -1.654 -24.452  1.00  4.330          H  
ATOM   3556  HA  THR A 235       8.016   0.102 -24.208  1.00  4.600          H  
ATOM   3557  HB  THR A 235      10.265   0.217 -26.281  1.00  6.330          H  
ATOM   3558  HG1 THR A 235      11.243   1.627 -24.797  1.00  6.330          H  
ATOM   3559 1HG2 THR A 235       9.622   2.621 -26.453  1.00  6.330          H  
ATOM   3560 2HG2 THR A 235       8.255   1.596 -26.912  1.00  6.330          H  
ATOM   3561 3HG2 THR A 235       8.288   2.360 -25.308  1.00  6.330          H  
ATOM   3562  N   LEU A 236       6.494  -0.350 -26.080  1.00  3.710          N  
ATOM   3563  CA  LEU A 236       5.499  -0.650 -27.091  1.00  3.800          C  
ATOM   3564  C   LEU A 236       5.266   0.558 -27.992  1.00  3.890          C  
ATOM   3565  O   LEU A 236       4.650   1.562 -27.589  1.00  3.890          O  
ATOM   3566  CB  LEU A 236       4.155  -0.934 -26.438  1.00  5.280          C  
ATOM   3567  CG  LEU A 236       4.064  -1.970 -25.314  1.00  5.280          C  
ATOM   3568  CD1 LEU A 236       2.651  -2.001 -24.858  1.00  5.280          C  
ATOM   3569  CD2 LEU A 236       4.474  -3.289 -25.764  1.00  5.280          C  
ATOM   3570  H   LEU A 236       6.224   0.222 -25.286  1.00  4.450          H  
ATOM   3571  HA  LEU A 236       5.838  -1.486 -27.703  1.00  4.560          H  
ATOM   3572 1HB  LEU A 236       3.857  -0.027 -26.029  1.00  6.340          H  
ATOM   3573 2HB  LEU A 236       3.444  -1.210 -27.220  1.00  6.340          H  
ATOM   3574  HG  LEU A 236       4.701  -1.669 -24.483  1.00  6.340          H  
ATOM   3575 1HD1 LEU A 236       2.555  -2.691 -24.103  1.00  6.340          H  
ATOM   3576 2HD1 LEU A 236       2.357  -1.043 -24.496  1.00  6.340          H  
ATOM   3577 3HD1 LEU A 236       2.022  -2.284 -25.679  1.00  6.340          H  
ATOM   3578 1HD2 LEU A 236       4.388  -4.004 -24.968  1.00  6.340          H  
ATOM   3579 2HD2 LEU A 236       3.818  -3.575 -26.573  1.00  6.340          H  
ATOM   3580 3HD2 LEU A 236       5.511  -3.252 -26.098  1.00  6.340          H  
ATOM   3581  N   HIS A 237       5.683   0.477 -29.241  1.00  3.890          N  
ATOM   3582  CA  HIS A 237       5.502   1.649 -30.099  1.00  3.890          C  
ATOM   3583  C   HIS A 237       4.107   1.543 -30.698  1.00  3.890          C  
ATOM   3584  O   HIS A 237       3.904   0.972 -31.779  1.00  3.890          O  
ATOM   3585  CB  HIS A 237       6.596   1.746 -31.155  1.00  5.450          C  
ATOM   3586  CG  HIS A 237       7.951   1.922 -30.570  1.00  5.450          C  
ATOM   3587  ND1 HIS A 237       8.370   3.113 -30.014  1.00  5.450          N  
ATOM   3588  CD2 HIS A 237       8.987   1.052 -30.430  1.00  5.450          C  
ATOM   3589  CE1 HIS A 237       9.610   2.971 -29.564  1.00  5.450          C  
ATOM   3590  NE2 HIS A 237      10.006   1.736 -29.807  1.00  5.450          N  
ATOM   3591  H   HIS A 237       6.147  -0.375 -29.576  1.00  4.670          H  
ATOM   3592  HA  HIS A 237       5.536   2.563 -29.502  1.00  4.670          H  
ATOM   3593 1HB  HIS A 237       6.607   0.894 -31.755  1.00  6.540          H  
ATOM   3594 2HB  HIS A 237       6.394   2.594 -31.809  1.00  6.540          H  
ATOM   3595  HD2 HIS A 237       9.009   0.007 -30.752  1.00  6.540          H  
ATOM   3596  HE1 HIS A 237      10.204   3.744 -29.072  1.00  6.540          H  
ATOM   3597  HE2 HIS A 237      10.943   1.355 -29.557  1.00  6.540          H  
ATOM   3598  N   ALA A 238       3.125   1.975 -29.893  1.00  3.890          N  
ATOM   3599  CA  ALA A 238       1.713   1.741 -30.172  1.00  3.890          C  
ATOM   3600  C   ALA A 238       0.974   2.880 -30.855  1.00  3.890          C  
ATOM   3601  O   ALA A 238       1.317   4.053 -30.701  1.00  3.890          O  
ATOM   3602  CB  ALA A 238       1.010   1.399 -28.862  1.00  5.450          C  
ATOM   3603  H   ALA A 238       3.382   2.463 -29.018  1.00  4.670          H  
ATOM   3604  HA  ALA A 238       1.669   0.905 -30.841  1.00  4.670          H  
ATOM   3605 1HB  ALA A 238      -0.036   1.161 -29.064  1.00  6.540          H  
ATOM   3606 2HB  ALA A 238       1.498   0.536 -28.407  1.00  6.540          H  
ATOM   3607 3HB  ALA A 238       1.070   2.237 -28.194  1.00  6.540          H  
ATOM   3608  N   PHE A 239      -0.099   2.527 -31.573  1.00  3.890          N  
ATOM   3609  CA  PHE A 239      -0.989   3.515 -32.187  1.00  3.890          C  
ATOM   3610  C   PHE A 239      -2.130   3.847 -31.229  1.00  3.890          C  
ATOM   3611  O   PHE A 239      -2.876   2.959 -30.809  1.00  3.890          O  
ATOM   3612  CB  PHE A 239      -1.567   2.986 -33.491  1.00  5.450          C  
ATOM   3613  CG  PHE A 239      -0.573   2.857 -34.594  1.00  5.450          C  
ATOM   3614  CD1 PHE A 239       0.107   1.679 -34.781  1.00  5.450          C  
ATOM   3615  CD2 PHE A 239      -0.314   3.918 -35.451  1.00  5.450          C  
ATOM   3616  CE1 PHE A 239       1.024   1.554 -35.788  1.00  5.450          C  
ATOM   3617  CE2 PHE A 239       0.605   3.790 -36.468  1.00  5.450          C  
ATOM   3618  CZ  PHE A 239       1.276   2.602 -36.634  1.00  5.450          C  
ATOM   3619  H   PHE A 239      -0.318   1.524 -31.676  1.00  4.670          H  
ATOM   3620  HA  PHE A 239      -0.424   4.426 -32.388  1.00  4.670          H  
ATOM   3621 1HB  PHE A 239      -2.002   2.000 -33.311  1.00  6.540          H  
ATOM   3622 2HB  PHE A 239      -2.365   3.644 -33.824  1.00  6.540          H  
ATOM   3623  HD1 PHE A 239      -0.090   0.836 -34.113  1.00  6.540          H  
ATOM   3624  HD2 PHE A 239      -0.842   4.864 -35.311  1.00  6.540          H  
ATOM   3625  HE1 PHE A 239       1.552   0.612 -35.919  1.00  6.540          H  
ATOM   3626  HE2 PHE A 239       0.807   4.631 -37.139  1.00  6.540          H  
ATOM   3627  HZ  PHE A 239       2.008   2.492 -37.437  1.00  6.540          H  
ATOM   3628  N   ASP A 240      -2.294   5.126 -30.889  1.00  3.890          N  
ATOM   3629  CA  ASP A 240      -3.300   5.521 -29.895  1.00  3.890          C  
ATOM   3630  C   ASP A 240      -4.737   5.201 -30.298  1.00  3.890          C  
ATOM   3631  O   ASP A 240      -5.575   4.896 -29.449  1.00  3.890          O  
ATOM   3632  CB  ASP A 240      -3.154   6.998 -29.531  1.00  5.450          C  
ATOM   3633  CG  ASP A 240      -4.029   7.420 -28.333  1.00  5.450          C  
ATOM   3634  OD1 ASP A 240      -4.019   6.728 -27.339  1.00  5.450          O  
ATOM   3635  OD2 ASP A 240      -4.611   8.483 -28.390  1.00  5.450          O  
ATOM   3636  H   ASP A 240      -1.710   5.855 -31.311  1.00  4.670          H  
ATOM   3637  HA  ASP A 240      -3.095   4.957 -28.985  1.00  4.670          H  
ATOM   3638 1HB  ASP A 240      -2.118   7.217 -29.300  1.00  6.540          H  
ATOM   3639 2HB  ASP A 240      -3.401   7.598 -30.381  1.00  6.540          H  
ATOM   3640  N   ALA A 241      -5.032   5.184 -31.597  1.00  3.890          N  
ATOM   3641  CA  ALA A 241      -6.394   4.942 -32.063  1.00  3.890          C  
ATOM   3642  C   ALA A 241      -6.966   3.619 -31.567  1.00  3.890          C  
ATOM   3643  O   ALA A 241      -8.183   3.483 -31.412  1.00  3.890          O  
ATOM   3644  CB  ALA A 241      -6.446   4.960 -33.583  1.00  5.450          C  
ATOM   3645  H   ALA A 241      -4.328   5.438 -32.275  1.00  4.670          H  
ATOM   3646  HA  ALA A 241      -7.016   5.739 -31.674  1.00  4.670          H  
ATOM   3647 1HB  ALA A 241      -7.478   4.820 -33.904  1.00  6.540          H  
ATOM   3648 2HB  ALA A 241      -6.079   5.918 -33.948  1.00  6.540          H  
ATOM   3649 3HB  ALA A 241      -5.826   4.155 -33.983  1.00  6.540          H  
ATOM   3650  N   GLY A 242      -6.107   2.639 -31.270  1.00  3.890          N  
ATOM   3651  CA  GLY A 242      -6.580   1.326 -30.855  1.00  3.890          C  
ATOM   3652  C   GLY A 242      -7.047   1.283 -29.402  1.00  3.840          C  
ATOM   3653  O   GLY A 242      -7.461   0.232 -28.921  1.00  3.890          O  
ATOM   3654  H   GLY A 242      -5.095   2.795 -31.331  1.00  4.670          H  
ATOM   3655 1HA  GLY A 242      -7.393   1.012 -31.515  1.00  4.670          H  
ATOM   3656 2HA  GLY A 242      -5.774   0.609 -30.987  1.00  4.670          H  
ATOM   3657  N   LYS A 243      -6.972   2.414 -28.693  1.00  3.690          N  
ATOM   3658  CA  LYS A 243      -7.365   2.512 -27.289  1.00  3.420          C  
ATOM   3659  C   LYS A 243      -6.607   1.553 -26.399  1.00  3.080          C  
ATOM   3660  O   LYS A 243      -7.172   1.015 -25.453  1.00  3.020          O  
ATOM   3661  CB  LYS A 243      -8.868   2.213 -27.105  1.00  4.900          C  
ATOM   3662  CG  LYS A 243      -9.850   3.172 -27.770  1.00  4.900          C  
ATOM   3663  CD  LYS A 243      -9.854   4.574 -27.134  1.00  4.900          C  
ATOM   3664  CE  LYS A 243     -10.363   4.544 -25.683  1.00  4.900          C  
ATOM   3665  NZ  LYS A 243     -10.664   5.907 -25.184  1.00  4.900          N  
ATOM   3666  H   LYS A 243      -6.608   3.260 -29.145  1.00  4.430          H  
ATOM   3667  HA  LYS A 243      -7.139   3.521 -26.946  1.00  4.100          H  
ATOM   3668 1HB  LYS A 243      -9.101   1.232 -27.496  1.00  5.880          H  
ATOM   3669 2HB  LYS A 243      -9.097   2.168 -26.049  1.00  5.880          H  
ATOM   3670 1HG  LYS A 243      -9.584   3.271 -28.827  1.00  5.880          H  
ATOM   3671 2HG  LYS A 243     -10.855   2.756 -27.714  1.00  5.880          H  
ATOM   3672 1HD  LYS A 243      -8.862   5.016 -27.168  1.00  5.880          H  
ATOM   3673 2HD  LYS A 243     -10.525   5.213 -27.715  1.00  5.880          H  
ATOM   3674 1HE  LYS A 243     -11.249   3.932 -25.635  1.00  5.880          H  
ATOM   3675 2HE  LYS A 243      -9.606   4.113 -25.034  1.00  5.880          H  
ATOM   3676 1HZ  LYS A 243     -11.003   5.859 -24.230  1.00  5.880          H  
ATOM   3677 2HZ  LYS A 243      -9.833   6.470 -25.216  1.00  5.880          H  
ATOM   3678 3HZ  LYS A 243     -11.379   6.331 -25.780  1.00  5.880          H  
ATOM   3679  N   LEU A 244      -5.310   1.409 -26.619  1.00  2.970          N  
ATOM   3680  CA  LEU A 244      -4.541   0.476 -25.817  1.00  2.770          C  
ATOM   3681  C   LEU A 244      -4.743   0.762 -24.352  1.00  2.790          C  
ATOM   3682  O   LEU A 244      -4.619   1.910 -23.924  1.00  3.010          O  
ATOM   3683  CB  LEU A 244      -3.054   0.587 -26.169  1.00  3.960          C  
ATOM   3684  CG  LEU A 244      -2.119  -0.388 -25.458  1.00  3.960          C  
ATOM   3685  CD1 LEU A 244      -2.421  -1.784 -25.904  1.00  3.960          C  
ATOM   3686  CD2 LEU A 244      -0.680  -0.026 -25.796  1.00  3.960          C  
ATOM   3687  H   LEU A 244      -4.881   1.907 -27.384  1.00  3.560          H  
ATOM   3688  HA  LEU A 244      -4.896  -0.524 -26.031  1.00  3.320          H  
ATOM   3689 1HB  LEU A 244      -2.943   0.429 -27.241  1.00  4.750          H  
ATOM   3690 2HB  LEU A 244      -2.719   1.600 -25.936  1.00  4.750          H  
ATOM   3691  HG  LEU A 244      -2.267  -0.332 -24.381  1.00  4.750          H  
ATOM   3692 1HD1 LEU A 244      -1.761  -2.455 -25.410  1.00  4.750          H  
ATOM   3693 2HD1 LEU A 244      -3.436  -2.077 -25.666  1.00  4.750          H  
ATOM   3694 3HD1 LEU A 244      -2.272  -1.853 -26.969  1.00  4.750          H  
ATOM   3695 1HD2 LEU A 244      -0.003  -0.708 -25.300  1.00  4.750          H  
ATOM   3696 2HD2 LEU A 244      -0.536  -0.098 -26.873  1.00  4.750          H  
ATOM   3697 3HD2 LEU A 244      -0.475   0.989 -25.469  1.00  4.750          H  
ATOM   3698  N   ALA A 245      -5.058  -0.274 -23.566  1.00  2.730          N  
ATOM   3699  CA  ALA A 245      -5.288   0.004 -22.146  1.00  2.820          C  
ATOM   3700  C   ALA A 245      -4.384  -0.776 -21.203  1.00  2.620          C  
ATOM   3701  O   ALA A 245      -3.924  -1.883 -21.491  1.00  2.290          O  
ATOM   3702  CB  ALA A 245      -6.744  -0.237 -21.787  1.00  3.910          C  
ATOM   3703  H   ALA A 245      -5.167  -1.215 -23.978  1.00  3.280          H  
ATOM   3704  HA  ALA A 245      -5.092   1.056 -21.980  1.00  3.380          H  
ATOM   3705 1HB  ALA A 245      -6.907   0.034 -20.746  1.00  4.690          H  
ATOM   3706 2HB  ALA A 245      -7.370   0.383 -22.432  1.00  4.690          H  
ATOM   3707 3HB  ALA A 245      -7.009  -1.252 -21.923  1.00  4.690          H  
ATOM   3708  N   VAL A 246      -4.168  -0.172 -20.046  1.00  2.920          N  
ATOM   3709  CA  VAL A 246      -3.394  -0.757 -18.970  1.00  2.880          C  
ATOM   3710  C   VAL A 246      -4.140  -1.933 -18.369  1.00  2.770          C  
ATOM   3711  O   VAL A 246      -5.333  -1.841 -18.079  1.00  3.000          O  
ATOM   3712  CB  VAL A 246      -3.089   0.315 -17.906  1.00  4.050          C  
ATOM   3713  CG1 VAL A 246      -2.409  -0.287 -16.701  1.00  4.050          C  
ATOM   3714  CG2 VAL A 246      -2.186   1.362 -18.533  1.00  4.050          C  
ATOM   3715  H   VAL A 246      -4.597   0.730 -19.892  1.00  3.500          H  
ATOM   3716  HA  VAL A 246      -2.451  -1.118 -19.374  1.00  3.460          H  
ATOM   3717  HB  VAL A 246      -4.017   0.773 -17.572  1.00  4.860          H  
ATOM   3718 1HG1 VAL A 246      -2.193   0.498 -15.978  1.00  4.860          H  
ATOM   3719 2HG1 VAL A 246      -3.046  -1.034 -16.232  1.00  4.860          H  
ATOM   3720 3HG1 VAL A 246      -1.491  -0.743 -17.008  1.00  4.860          H  
ATOM   3721 1HG2 VAL A 246      -1.957   2.139 -17.804  1.00  4.860          H  
ATOM   3722 2HG2 VAL A 246      -1.263   0.899 -18.860  1.00  4.860          H  
ATOM   3723 3HG2 VAL A 246      -2.692   1.795 -19.376  1.00  4.860          H  
ATOM   3724  N   GLY A 247      -3.431  -3.043 -18.197  1.00  2.500          N  
ATOM   3725  CA  GLY A 247      -3.991  -4.268 -17.666  1.00  2.510          C  
ATOM   3726  C   GLY A 247      -4.427  -5.215 -18.774  1.00  2.200          C  
ATOM   3727  O   GLY A 247      -4.796  -6.360 -18.505  1.00  2.290          O  
ATOM   3728  H   GLY A 247      -2.439  -3.037 -18.436  1.00  3.000          H  
ATOM   3729 1HA  GLY A 247      -3.249  -4.759 -17.036  1.00  3.010          H  
ATOM   3730 2HA  GLY A 247      -4.843  -4.030 -17.033  1.00  3.010          H  
ATOM   3731  N   MET A 248      -4.383  -4.763 -20.026  1.00  2.000          N  
ATOM   3732  CA  MET A 248      -4.793  -5.627 -21.110  1.00  1.910          C  
ATOM   3733  C   MET A 248      -3.630  -6.546 -21.450  1.00  1.720          C  
ATOM   3734  O   MET A 248      -2.477  -6.187 -21.186  1.00  1.570          O  
ATOM   3735  CB  MET A 248      -5.179  -4.795 -22.308  1.00  2.710          C  
ATOM   3736  CG  MET A 248      -6.295  -3.851 -22.072  1.00  2.710          C  
ATOM   3737  SD  MET A 248      -7.872  -4.561 -21.731  1.00  2.710          S  
ATOM   3738  CE  MET A 248      -8.006  -4.356 -19.966  1.00  2.710          C  
ATOM   3739  H   MET A 248      -4.093  -3.801 -20.234  1.00  2.400          H  
ATOM   3740  HA  MET A 248      -5.647  -6.199 -20.770  1.00  2.290          H  
ATOM   3741 1HB  MET A 248      -4.337  -4.190 -22.611  1.00  3.250          H  
ATOM   3742 2HB  MET A 248      -5.438  -5.419 -23.150  1.00  3.250          H  
ATOM   3743 1HG  MET A 248      -6.031  -3.231 -21.225  1.00  3.250          H  
ATOM   3744 2HG  MET A 248      -6.373  -3.229 -22.938  1.00  3.250          H  
ATOM   3745 1HE  MET A 248      -8.964  -4.748 -19.623  1.00  3.250          H  
ATOM   3746 2HE  MET A 248      -7.208  -4.889 -19.465  1.00  3.250          H  
ATOM   3747 3HE  MET A 248      -7.939  -3.295 -19.709  1.00  3.250          H  
ATOM   3748  N   PRO A 249      -3.901  -7.785 -21.893  1.00  1.860          N  
ATOM   3749  CA  PRO A 249      -2.940  -8.794 -22.291  1.00  1.810          C  
ATOM   3750  C   PRO A 249      -2.245  -8.560 -23.617  1.00  1.770          C  
ATOM   3751  O   PRO A 249      -2.816  -7.934 -24.528  1.00  1.940          O  
ATOM   3752  CB  PRO A 249      -3.805 -10.055 -22.375  1.00  2.710          C  
ATOM   3753  CG  PRO A 249      -5.171  -9.553 -22.721  1.00  2.710          C  
ATOM   3754  CD  PRO A 249      -5.298  -8.249 -21.973  1.00  2.710          C  
ATOM   3755  HA  PRO A 249      -2.206  -8.899 -21.486  1.00  2.170          H  
ATOM   3756 1HB  PRO A 249      -3.390 -10.742 -23.127  1.00  3.260          H  
ATOM   3757 2HB  PRO A 249      -3.771 -10.599 -21.412  1.00  3.260          H  
ATOM   3758 1HG  PRO A 249      -5.241  -9.422 -23.806  1.00  3.260          H  
ATOM   3759 2HG  PRO A 249      -5.941 -10.291 -22.439  1.00  3.260          H  
ATOM   3760 1HD  PRO A 249      -5.900  -7.572 -22.542  1.00  3.260          H  
ATOM   3761 2HD  PRO A 249      -5.707  -8.437 -20.966  1.00  3.260          H  
ATOM   3762  N   ILE A 250      -1.058  -9.156 -23.720  1.00  1.690          N  
ATOM   3763  CA  ILE A 250      -0.270  -9.254 -24.954  1.00  1.870          C  
ATOM   3764  C   ILE A 250      -0.160 -10.722 -25.373  1.00  2.130          C  
ATOM   3765  O   ILE A 250       0.345 -11.543 -24.604  1.00  2.060          O  
ATOM   3766  CB  ILE A 250       1.118  -8.623 -24.795  1.00  2.550          C  
ATOM   3767  CG1 ILE A 250       0.908  -7.143 -24.425  1.00  2.550          C  
ATOM   3768  CG2 ILE A 250       1.955  -8.811 -26.089  1.00  2.550          C  
ATOM   3769  CD1 ILE A 250       2.108  -6.384 -24.121  1.00  2.550          C  
ATOM   3770  H   ILE A 250      -0.705  -9.571 -22.845  1.00  2.030          H  
ATOM   3771  HA  ILE A 250      -0.793  -8.715 -25.738  1.00  2.240          H  
ATOM   3772  HB  ILE A 250       1.637  -9.103 -23.957  1.00  3.060          H  
ATOM   3773 1HG1 ILE A 250       0.394  -6.662 -25.213  1.00  3.060          H  
ATOM   3774 2HG1 ILE A 250       0.282  -7.106 -23.537  1.00  3.060          H  
ATOM   3775 1HG2 ILE A 250       2.931  -8.376 -25.955  1.00  3.060          H  
ATOM   3776 2HG2 ILE A 250       2.075  -9.872 -26.296  1.00  3.060          H  
ATOM   3777 3HG2 ILE A 250       1.445  -8.332 -26.933  1.00  3.060          H  
ATOM   3778 1HD1 ILE A 250       1.811  -5.378 -23.863  1.00  3.060          H  
ATOM   3779 2HD1 ILE A 250       2.625  -6.852 -23.281  1.00  3.060          H  
ATOM   3780 3HD1 ILE A 250       2.756  -6.348 -24.984  1.00  3.060          H  
ATOM   3781  N   ARG A 251      -0.658 -11.054 -26.577  1.00  2.490          N  
ATOM   3782  CA  ARG A 251      -0.749 -12.443 -27.026  1.00  2.810          C  
ATOM   3783  C   ARG A 251       0.070 -12.879 -28.269  1.00  3.110          C  
ATOM   3784  O   ARG A 251      -0.365 -12.704 -29.422  1.00  3.180          O  
ATOM   3785  CB  ARG A 251      -2.207 -12.761 -27.293  1.00  3.810          C  
ATOM   3786  CG  ARG A 251      -3.112 -12.679 -26.076  1.00  3.810          C  
ATOM   3787  CD  ARG A 251      -4.527 -12.984 -26.411  1.00  3.810          C  
ATOM   3788  NE  ARG A 251      -4.712 -14.397 -26.768  1.00  3.810          N  
ATOM   3789  CZ  ARG A 251      -5.821 -14.951 -27.283  1.00  3.810          C  
ATOM   3790  NH1 ARG A 251      -6.904 -14.245 -27.538  1.00  3.810          N  
ATOM   3791  NH2 ARG A 251      -5.774 -16.240 -27.521  1.00  3.810          N  
ATOM   3792  H   ARG A 251      -1.014 -10.310 -27.172  1.00  2.990          H  
ATOM   3793  HA  ARG A 251      -0.450 -13.036 -26.191  1.00  3.370          H  
ATOM   3794 1HB  ARG A 251      -2.597 -12.072 -28.042  1.00  4.570          H  
ATOM   3795 2HB  ARG A 251      -2.283 -13.744 -27.688  1.00  4.570          H  
ATOM   3796 1HG  ARG A 251      -2.776 -13.403 -25.337  1.00  4.570          H  
ATOM   3797 2HG  ARG A 251      -3.068 -11.677 -25.646  1.00  4.570          H  
ATOM   3798 1HD  ARG A 251      -5.156 -12.759 -25.548  1.00  4.570          H  
ATOM   3799 2HD  ARG A 251      -4.828 -12.367 -27.260  1.00  4.570          H  
ATOM   3800  HE  ARG A 251      -3.931 -15.052 -26.621  1.00  4.570          H  
ATOM   3801 1HH1 ARG A 251      -6.914 -13.254 -27.363  1.00  4.570          H  
ATOM   3802 2HH1 ARG A 251      -7.722 -14.695 -27.925  1.00  4.570          H  
ATOM   3803 1HH2 ARG A 251      -4.887 -16.722 -27.304  1.00  4.570          H  
ATOM   3804 2HH2 ARG A 251      -6.567 -16.730 -27.905  1.00  4.570          H  
ATOM   3805  N   TYR A 252       1.209 -13.556 -28.046  1.00  3.350          N  
ATOM   3806  CA  TYR A 252       2.097 -13.944 -29.155  1.00  3.730          C  
ATOM   3807  C   TYR A 252       1.584 -15.192 -29.817  1.00  3.890          C  
ATOM   3808  O   TYR A 252       1.564 -16.262 -29.216  1.00  3.890          O  
ATOM   3809  CB  TYR A 252       3.547 -14.163 -28.710  1.00  5.070          C  
ATOM   3810  CG  TYR A 252       4.414 -12.928 -28.457  1.00  5.070          C  
ATOM   3811  CD1 TYR A 252       3.926 -11.695 -28.055  1.00  5.070          C  
ATOM   3812  CD2 TYR A 252       5.759 -13.067 -28.681  1.00  5.070          C  
ATOM   3813  CE1 TYR A 252       4.819 -10.638 -27.904  1.00  5.070          C  
ATOM   3814  CE2 TYR A 252       6.613 -12.038 -28.528  1.00  5.070          C  
ATOM   3815  CZ  TYR A 252       6.167 -10.828 -28.155  1.00  5.070          C  
ATOM   3816  OH  TYR A 252       7.056  -9.797 -28.026  1.00  5.070          O  
ATOM   3817  H   TYR A 252       1.437 -13.805 -27.081  1.00  4.020          H  
ATOM   3818  HA  TYR A 252       2.066 -13.179 -29.907  1.00  4.480          H  
ATOM   3819 1HB  TYR A 252       3.552 -14.767 -27.797  1.00  6.080          H  
ATOM   3820 2HB  TYR A 252       4.035 -14.748 -29.476  1.00  6.080          H  
ATOM   3821  HD1 TYR A 252       2.871 -11.541 -27.869  1.00  6.080          H  
ATOM   3822  HD2 TYR A 252       6.151 -14.020 -28.987  1.00  6.080          H  
ATOM   3823  HE1 TYR A 252       4.455  -9.665 -27.596  1.00  6.080          H  
ATOM   3824  HE2 TYR A 252       7.657 -12.203 -28.713  1.00  6.080          H  
ATOM   3825  HH  TYR A 252       6.581  -8.991 -27.809  1.00  6.080          H  
ATOM   3826  N   LEU A 253       1.097 -15.042 -31.050  1.00  3.890          N  
ATOM   3827  CA  LEU A 253       0.436 -16.126 -31.760  1.00  3.890          C  
ATOM   3828  C   LEU A 253      -0.685 -16.675 -30.859  1.00  3.890          C  
ATOM   3829  O   LEU A 253      -0.944 -17.875 -30.810  1.00  3.890          O  
ATOM   3830  CB  LEU A 253       1.460 -17.203 -32.203  1.00  5.450          C  
ATOM   3831  CG  LEU A 253       0.932 -18.461 -33.030  1.00  5.450          C  
ATOM   3832  CD1 LEU A 253       0.250 -18.017 -34.342  1.00  5.450          C  
ATOM   3833  CD2 LEU A 253       2.126 -19.348 -33.335  1.00  5.450          C  
ATOM   3834  H   LEU A 253       1.182 -14.140 -31.532  1.00  4.670          H  
ATOM   3835  HA  LEU A 253      -0.021 -15.708 -32.655  1.00  4.670          H  
ATOM   3836 1HB  LEU A 253       2.228 -16.715 -32.794  1.00  6.540          H  
ATOM   3837 2HB  LEU A 253       1.940 -17.602 -31.310  1.00  6.540          H  
ATOM   3838  HG  LEU A 253       0.218 -19.029 -32.453  1.00  6.540          H  
ATOM   3839 1HD1 LEU A 253      -0.083 -18.901 -34.887  1.00  6.540          H  
ATOM   3840 2HD1 LEU A 253      -0.614 -17.397 -34.117  1.00  6.540          H  
ATOM   3841 3HD1 LEU A 253       0.928 -17.464 -34.957  1.00  6.540          H  
ATOM   3842 1HD2 LEU A 253       1.796 -20.222 -33.894  1.00  6.540          H  
ATOM   3843 2HD2 LEU A 253       2.856 -18.795 -33.920  1.00  6.540          H  
ATOM   3844 3HD2 LEU A 253       2.574 -19.666 -32.402  1.00  6.540          H  
ATOM   3845  N   GLY A 254      -1.352 -15.776 -30.119  1.00  3.890          N  
ATOM   3846  CA  GLY A 254      -2.430 -16.175 -29.225  1.00  3.890          C  
ATOM   3847  C   GLY A 254      -1.994 -16.504 -27.780  1.00  3.890          C  
ATOM   3848  O   GLY A 254      -2.851 -16.602 -26.891  1.00  3.890          O  
ATOM   3849  H   GLY A 254      -1.122 -14.778 -30.195  1.00  4.670          H  
ATOM   3850 1HA  GLY A 254      -3.175 -15.381 -29.207  1.00  4.670          H  
ATOM   3851 2HA  GLY A 254      -2.927 -17.046 -29.648  1.00  4.670          H  
ATOM   3852  N   ILE A 255      -0.688 -16.604 -27.512  1.00  3.890          N  
ATOM   3853  CA  ILE A 255      -0.218 -16.931 -26.169  1.00  3.700          C  
ATOM   3854  C   ILE A 255      -0.040 -15.684 -25.324  1.00  3.260          C  
ATOM   3855  O   ILE A 255       0.764 -14.809 -25.638  1.00  3.090          O  
ATOM   3856  CB  ILE A 255       1.132 -17.683 -26.223  1.00  5.260          C  
ATOM   3857  CG1 ILE A 255       1.017 -18.971 -27.117  1.00  5.260          C  
ATOM   3858  CG2 ILE A 255       1.628 -18.013 -24.796  1.00  5.260          C  
ATOM   3859  CD1 ILE A 255      -0.031 -20.000 -26.696  1.00  5.260          C  
ATOM   3860  H   ILE A 255      -0.003 -16.506 -28.263  1.00  4.670          H  
ATOM   3861  HA  ILE A 255      -0.957 -17.555 -25.678  1.00  4.440          H  
ATOM   3862  HB  ILE A 255       1.875 -17.044 -26.705  1.00  6.310          H  
ATOM   3863 1HG1 ILE A 255       0.789 -18.653 -28.142  1.00  6.310          H  
ATOM   3864 2HG1 ILE A 255       1.989 -19.463 -27.121  1.00  6.310          H  
ATOM   3865 1HG2 ILE A 255       2.575 -18.517 -24.860  1.00  6.310          H  
ATOM   3866 2HG2 ILE A 255       1.755 -17.101 -24.215  1.00  6.310          H  
ATOM   3867 3HG2 ILE A 255       0.916 -18.654 -24.287  1.00  6.310          H  
ATOM   3868 1HD1 ILE A 255      -0.003 -20.835 -27.396  1.00  6.310          H  
ATOM   3869 2HD1 ILE A 255       0.179 -20.368 -25.695  1.00  6.310          H  
ATOM   3870 3HD1 ILE A 255      -1.022 -19.556 -26.721  1.00  6.310          H  
ATOM   3871  N   ASP A 256      -0.740 -15.648 -24.192  1.00  3.130          N  
ATOM   3872  CA  ASP A 256      -0.701 -14.514 -23.272  1.00  2.760          C  
ATOM   3873  C   ASP A 256       0.584 -14.545 -22.455  1.00  2.540          C  
ATOM   3874  O   ASP A 256       0.818 -15.488 -21.690  1.00  2.730          O  
ATOM   3875  CB  ASP A 256      -1.922 -14.519 -22.348  1.00  4.010          C  
ATOM   3876  CG  ASP A 256      -1.990 -13.291 -21.440  1.00  4.010          C  
ATOM   3877  OD1 ASP A 256      -0.981 -12.604 -21.313  1.00  4.010          O  
ATOM   3878  OD2 ASP A 256      -3.046 -13.044 -20.885  1.00  4.010          O  
ATOM   3879  H   ASP A 256      -1.357 -16.420 -23.988  1.00  3.760          H  
ATOM   3880  HA  ASP A 256      -0.715 -13.595 -23.848  1.00  3.310          H  
ATOM   3881 1HB  ASP A 256      -2.831 -14.557 -22.947  1.00  4.810          H  
ATOM   3882 2HB  ASP A 256      -1.901 -15.414 -21.725  1.00  4.810          H  
ATOM   3883  N   ILE A 257       1.459 -13.567 -22.701  1.00  2.230          N  
ATOM   3884  CA  ILE A 257       2.762 -13.549 -22.058  1.00  2.070          C  
ATOM   3885  C   ILE A 257       2.948 -12.330 -21.176  1.00  1.620          C  
ATOM   3886  O   ILE A 257       4.090 -11.927 -20.907  1.00  1.490          O  
ATOM   3887  CB  ILE A 257       3.907 -13.550 -23.077  1.00  2.960          C  
ATOM   3888  CG1 ILE A 257       3.884 -12.278 -23.969  1.00  2.960          C  
ATOM   3889  CG2 ILE A 257       3.723 -14.775 -23.920  1.00  2.960          C  
ATOM   3890  CD1 ILE A 257       5.153 -12.079 -24.760  1.00  2.960          C  
ATOM   3891  H   ILE A 257       1.167 -12.822 -23.344  1.00  2.680          H  
ATOM   3892  HA  ILE A 257       2.840 -14.434 -21.439  1.00  2.480          H  
ATOM   3893  HB  ILE A 257       4.859 -13.587 -22.581  1.00  3.550          H  
ATOM   3894 1HG1 ILE A 257       3.041 -12.328 -24.664  1.00  3.550          H  
ATOM   3895 2HG1 ILE A 257       3.762 -11.397 -23.344  1.00  3.550          H  
ATOM   3896 1HG2 ILE A 257       4.472 -14.823 -24.639  1.00  3.550          H  
ATOM   3897 2HG2 ILE A 257       3.749 -15.661 -23.290  1.00  3.550          H  
ATOM   3898 3HG2 ILE A 257       2.782 -14.730 -24.417  1.00  3.550          H  
ATOM   3899 1HD1 ILE A 257       5.058 -11.177 -25.310  1.00  3.550          H  
ATOM   3900 2HD1 ILE A 257       6.006 -12.001 -24.082  1.00  3.550          H  
ATOM   3901 3HD1 ILE A 257       5.307 -12.892 -25.440  1.00  3.550          H  
ATOM   3902  N   GLY A 258       1.846 -11.656 -20.824  1.00  1.470          N  
ATOM   3903  CA  GLY A 258       1.999 -10.461 -19.999  1.00  1.140          C  
ATOM   3904  C   GLY A 258       0.959  -9.349 -20.210  1.00  1.100          C  
ATOM   3905  O   GLY A 258      -0.144  -9.595 -20.695  1.00  1.340          O  
ATOM   3906  H   GLY A 258       0.908 -12.017 -21.082  1.00  1.760          H  
ATOM   3907 1HA  GLY A 258       1.943 -10.781 -18.965  1.00  1.370          H  
ATOM   3908 2HA  GLY A 258       2.991 -10.073 -20.137  1.00  1.370          H  
ATOM   3909  N   GLN A 259       1.294  -8.122 -19.766  1.00  1.000          N  
ATOM   3910  CA  GLN A 259       0.320  -7.007 -19.803  1.00  1.200          C  
ATOM   3911  C   GLN A 259       0.889  -5.584 -19.836  1.00  1.390          C  
ATOM   3912  O   GLN A 259       1.990  -5.315 -19.333  1.00  1.570          O  
ATOM   3913  CB  GLN A 259      -0.605  -7.029 -18.577  1.00  1.600          C  
ATOM   3914  CG  GLN A 259       0.116  -6.796 -17.236  1.00  1.600          C  
ATOM   3915  CD  GLN A 259      -0.838  -6.630 -16.090  1.00  1.600          C  
ATOM   3916  OE1 GLN A 259      -2.009  -6.999 -16.162  1.00  1.600          O  
ATOM   3917  NE2 GLN A 259      -0.347  -6.047 -15.019  1.00  1.600          N  
ATOM   3918  H   GLN A 259       2.266  -7.982 -19.489  1.00  1.200          H  
ATOM   3919  HA  GLN A 259      -0.281  -7.132 -20.702  1.00  1.440          H  
ATOM   3920 1HB  GLN A 259      -1.366  -6.255 -18.688  1.00  1.920          H  
ATOM   3921 2HB  GLN A 259      -1.125  -7.983 -18.538  1.00  1.920          H  
ATOM   3922 1HG  GLN A 259       0.761  -7.649 -17.031  1.00  1.920          H  
ATOM   3923 2HG  GLN A 259       0.708  -5.888 -17.286  1.00  1.920          H  
ATOM   3924 1HE2 GLN A 259      -0.924  -5.888 -14.219  1.00  1.920          H  
ATOM   3925 2HE2 GLN A 259       0.608  -5.752 -15.006  1.00  1.920          H  
ATOM   3926  N   ILE A 260       0.057  -4.657 -20.325  1.00  1.520          N  
ATOM   3927  CA  ILE A 260       0.399  -3.227 -20.412  1.00  1.850          C  
ATOM   3928  C   ILE A 260       0.320  -2.536 -19.052  1.00  2.170          C  
ATOM   3929  O   ILE A 260      -0.653  -2.691 -18.315  1.00  2.300          O  
ATOM   3930  CB  ILE A 260      -0.500  -2.497 -21.450  1.00  2.460          C  
ATOM   3931  CG1 ILE A 260      -0.251  -3.048 -22.884  1.00  2.460          C  
ATOM   3932  CG2 ILE A 260      -0.219  -0.959 -21.465  1.00  2.460          C  
ATOM   3933  CD1 ILE A 260      -1.115  -4.230 -23.310  1.00  2.460          C  
ATOM   3934  H   ILE A 260      -0.848  -4.995 -20.682  1.00  1.820          H  
ATOM   3935  HA  ILE A 260       1.419  -3.128 -20.742  1.00  2.220          H  
ATOM   3936  HB  ILE A 260      -1.545  -2.672 -21.204  1.00  2.950          H  
ATOM   3937 1HG1 ILE A 260      -0.407  -2.242 -23.572  1.00  2.950          H  
ATOM   3938 2HG1 ILE A 260       0.754  -3.361 -22.954  1.00  2.950          H  
ATOM   3939 1HG2 ILE A 260      -0.864  -0.490 -22.196  1.00  2.950          H  
ATOM   3940 2HG2 ILE A 260      -0.411  -0.518 -20.500  1.00  2.950          H  
ATOM   3941 3HG2 ILE A 260       0.826  -0.775 -21.737  1.00  2.950          H  
ATOM   3942 1HD1 ILE A 260      -0.871  -4.521 -24.312  1.00  2.950          H  
ATOM   3943 2HD1 ILE A 260      -0.958  -5.072 -22.678  1.00  2.950          H  
ATOM   3944 3HD1 ILE A 260      -2.158  -3.940 -23.274  1.00  2.950          H  
ATOM   3945  N   GLN A 261       1.367  -1.770 -18.715  1.00  2.400          N  
ATOM   3946  CA  GLN A 261       1.455  -1.050 -17.441  1.00  2.780          C  
ATOM   3947  C   GLN A 261       1.341   0.470 -17.582  1.00  3.180          C  
ATOM   3948  O   GLN A 261       0.818   1.151 -16.698  1.00  3.620          O  
ATOM   3949  CB  GLN A 261       2.801  -1.326 -16.772  1.00  3.740          C  
ATOM   3950  CG  GLN A 261       3.044  -2.746 -16.343  1.00  3.740          C  
ATOM   3951  CD  GLN A 261       4.438  -2.888 -15.741  1.00  3.740          C  
ATOM   3952  OE1 GLN A 261       5.413  -2.392 -16.326  1.00  3.740          O  
ATOM   3953  NE2 GLN A 261       4.535  -3.538 -14.586  1.00  3.740          N  
ATOM   3954  H   GLN A 261       2.123  -1.664 -19.390  1.00  2.880          H  
ATOM   3955  HA  GLN A 261       0.659  -1.401 -16.791  1.00  3.340          H  
ATOM   3956 1HB  GLN A 261       3.600  -1.053 -17.464  1.00  4.490          H  
ATOM   3957 2HB  GLN A 261       2.902  -0.691 -15.894  1.00  4.490          H  
ATOM   3958 1HG  GLN A 261       2.305  -3.025 -15.594  1.00  4.490          H  
ATOM   3959 2HG  GLN A 261       2.966  -3.404 -17.214  1.00  4.490          H  
ATOM   3960 1HE2 GLN A 261       5.426  -3.651 -14.135  1.00  4.490          H  
ATOM   3961 2HE2 GLN A 261       3.717  -3.911 -14.152  1.00  4.490          H  
ATOM   3962  N   THR A 262       1.915   0.995 -18.663  1.00  3.180          N  
ATOM   3963  CA  THR A 262       2.005   2.440 -18.904  1.00  3.560          C  
ATOM   3964  C   THR A 262       1.617   2.807 -20.318  1.00  3.690          C  
ATOM   3965  O   THR A 262       1.890   2.037 -21.238  1.00  3.630          O  
ATOM   3966  CB  THR A 262       3.441   2.951 -18.597  1.00  4.830          C  
ATOM   3967  OG1 THR A 262       3.720   2.749 -17.211  1.00  4.830          O  
ATOM   3968  CG2 THR A 262       3.646   4.432 -18.953  1.00  4.830          C  
ATOM   3969  H   THR A 262       2.323   0.351 -19.339  1.00  3.820          H  
ATOM   3970  HA  THR A 262       1.313   2.943 -18.228  1.00  4.270          H  
ATOM   3971  HB  THR A 262       4.142   2.375 -19.174  1.00  5.800          H  
ATOM   3972  HG1 THR A 262       3.702   1.807 -17.026  1.00  5.800          H  
ATOM   3973 1HG2 THR A 262       4.671   4.711 -18.712  1.00  5.800          H  
ATOM   3974 2HG2 THR A 262       3.485   4.600 -20.013  1.00  5.800          H  
ATOM   3975 3HG2 THR A 262       2.959   5.048 -18.376  1.00  5.800          H  
ATOM   3976  N   LEU A 263       0.971   3.969 -20.479  1.00  3.890          N  
ATOM   3977  CA  LEU A 263       0.642   4.517 -21.794  1.00  3.890          C  
ATOM   3978  C   LEU A 263       1.184   5.949 -21.961  1.00  3.890          C  
ATOM   3979  O   LEU A 263       0.442   6.911 -21.732  1.00  3.890          O  
ATOM   3980  CB  LEU A 263      -0.882   4.585 -21.928  1.00  5.450          C  
ATOM   3981  CG  LEU A 263      -1.653   3.274 -21.790  1.00  5.450          C  
ATOM   3982  CD1 LEU A 263      -3.106   3.590 -21.698  1.00  5.450          C  
ATOM   3983  CD2 LEU A 263      -1.428   2.364 -22.962  1.00  5.450          C  
ATOM   3984  H   LEU A 263       0.750   4.513 -19.653  1.00  4.670          H  
ATOM   3985  HA  LEU A 263       1.072   3.889 -22.562  1.00  4.670          H  
ATOM   3986 1HB  LEU A 263      -1.258   5.258 -21.160  1.00  6.540          H  
ATOM   3987 2HB  LEU A 263      -1.132   5.014 -22.893  1.00  6.540          H  
ATOM   3988  HG  LEU A 263      -1.340   2.777 -20.891  1.00  6.540          H  
ATOM   3989 1HD1 LEU A 263      -3.655   2.679 -21.579  1.00  6.540          H  
ATOM   3990 2HD1 LEU A 263      -3.289   4.238 -20.841  1.00  6.540          H  
ATOM   3991 3HD1 LEU A 263      -3.432   4.091 -22.611  1.00  6.540          H  
ATOM   3992 1HD2 LEU A 263      -2.011   1.459 -22.815  1.00  6.540          H  
ATOM   3993 2HD2 LEU A 263      -1.754   2.853 -23.881  1.00  6.540          H  
ATOM   3994 3HD2 LEU A 263      -0.384   2.112 -23.032  1.00  6.540          H  
ATOM   3995  N   ASP A 264       2.442   6.149 -22.376  1.00  3.890          N  
ATOM   3996  CA  ASP A 264       2.927   7.533 -22.432  1.00  3.890          C  
ATOM   3997  C   ASP A 264       2.556   8.203 -23.769  1.00  3.890          C  
ATOM   3998  O   ASP A 264       3.361   8.287 -24.706  1.00  3.890          O  
ATOM   3999  CB  ASP A 264       4.434   7.609 -22.154  1.00  5.450          C  
ATOM   4000  CG  ASP A 264       4.958   9.045 -21.981  1.00  5.450          C  
ATOM   4001  OD1 ASP A 264       4.154   9.943 -21.992  1.00  5.450          O  
ATOM   4002  OD2 ASP A 264       6.150   9.225 -21.823  1.00  5.450          O  
ATOM   4003  H   ASP A 264       3.095   5.394 -22.606  1.00  4.670          H  
ATOM   4004  HA  ASP A 264       2.436   8.098 -21.639  1.00  4.670          H  
ATOM   4005 1HB  ASP A 264       4.659   7.044 -21.251  1.00  6.540          H  
ATOM   4006 2HB  ASP A 264       4.966   7.146 -22.945  1.00  6.540          H  
ATOM   4007  N   LEU A 265       1.304   8.646 -23.839  1.00  3.890          N  
ATOM   4008  CA  LEU A 265       0.697   9.253 -25.030  1.00  3.890          C  
ATOM   4009  C   LEU A 265       1.308  10.544 -25.550  1.00  3.890          C  
ATOM   4010  O   LEU A 265       1.449  11.532 -24.827  1.00  3.890          O  
ATOM   4011  CB  LEU A 265      -0.787   9.539 -24.764  1.00  5.450          C  
ATOM   4012  CG  LEU A 265      -1.584  10.298 -25.901  1.00  5.450          C  
ATOM   4013  CD1 LEU A 265      -1.666   9.472 -27.146  1.00  5.450          C  
ATOM   4014  CD2 LEU A 265      -2.978  10.586 -25.400  1.00  5.450          C  
ATOM   4015  H   LEU A 265       0.747   8.481 -22.998  1.00  4.670          H  
ATOM   4016  HA  LEU A 265       0.762   8.525 -25.828  1.00  4.670          H  
ATOM   4017 1HB  LEU A 265      -1.288   8.585 -24.592  1.00  6.540          H  
ATOM   4018 2HB  LEU A 265      -0.862  10.133 -23.853  1.00  6.540          H  
ATOM   4019  HG  LEU A 265      -1.092  11.236 -26.139  1.00  6.540          H  
ATOM   4020 1HD1 LEU A 265      -2.241  10.004 -27.907  1.00  6.540          H  
ATOM   4021 2HD1 LEU A 265      -0.701   9.254 -27.540  1.00  6.540          H  
ATOM   4022 3HD1 LEU A 265      -2.159   8.558 -26.888  1.00  6.540          H  
ATOM   4023 1HD2 LEU A 265      -3.541  11.113 -26.171  1.00  6.540          H  
ATOM   4024 2HD2 LEU A 265      -3.483   9.644 -25.169  1.00  6.540          H  
ATOM   4025 3HD2 LEU A 265      -2.923  11.201 -24.505  1.00  6.540          H  
ATOM   4026  N   ILE A 266       1.570  10.540 -26.856  1.00  3.890          N  
ATOM   4027  CA  ILE A 266       2.062  11.685 -27.579  1.00  3.890          C  
ATOM   4028  C   ILE A 266       0.904  12.204 -28.438  1.00  3.890          C  
ATOM   4029  O   ILE A 266       0.547  11.617 -29.480  1.00  3.890          O  
ATOM   4030  CB  ILE A 266       3.244  11.279 -28.484  1.00  5.450          C  
ATOM   4031  CG1 ILE A 266       4.360  10.654 -27.622  1.00  5.450          C  
ATOM   4032  CG2 ILE A 266       3.760  12.522 -29.251  1.00  5.450          C  
ATOM   4033  CD1 ILE A 266       5.453   9.968 -28.418  1.00  5.450          C  
ATOM   4034  H   ILE A 266       1.444   9.669 -27.369  1.00  4.670          H  
ATOM   4035  HA  ILE A 266       2.370  12.458 -26.877  1.00  4.670          H  
ATOM   4036  HB  ILE A 266       2.915  10.516 -29.192  1.00  6.540          H  
ATOM   4037 1HG1 ILE A 266       4.808  11.432 -27.008  1.00  6.540          H  
ATOM   4038 2HG1 ILE A 266       3.920   9.905 -26.958  1.00  6.540          H  
ATOM   4039 1HG2 ILE A 266       4.582  12.257 -29.892  1.00  6.540          H  
ATOM   4040 2HG2 ILE A 266       2.971  12.929 -29.857  1.00  6.540          H  
ATOM   4041 3HG2 ILE A 266       4.093  13.275 -28.537  1.00  6.540          H  
ATOM   4042 1HD1 ILE A 266       6.184   9.553 -27.727  1.00  6.540          H  
ATOM   4043 2HD1 ILE A 266       5.014   9.163 -29.014  1.00  6.540          H  
ATOM   4044 3HD1 ILE A 266       5.951  10.669 -29.074  1.00  6.540          H  
ATOM   4045  N   THR A 267       0.352  13.346 -28.041  1.00  3.890          N  
ATOM   4046  CA  THR A 267      -0.839  13.889 -28.686  1.00  3.890          C  
ATOM   4047  C   THR A 267      -0.493  14.552 -30.005  1.00  3.890          C  
ATOM   4048  O   THR A 267      -1.344  14.769 -30.867  1.00  3.890          O  
ATOM   4049  CB  THR A 267      -1.530  14.883 -27.745  1.00  5.450          C  
ATOM   4050  OG1 THR A 267      -0.613  15.938 -27.426  1.00  5.450          O  
ATOM   4051  CG2 THR A 267      -1.950  14.163 -26.465  1.00  5.450          C  
ATOM   4052  H   THR A 267       0.712  13.817 -27.217  1.00  4.670          H  
ATOM   4053  HA  THR A 267      -1.532  13.070 -28.886  1.00  4.670          H  
ATOM   4054  HB  THR A 267      -2.406  15.306 -28.238  1.00  6.540          H  
ATOM   4055  HG1 THR A 267      -1.092  16.659 -27.000  1.00  6.540          H  
ATOM   4056 1HG2 THR A 267      -2.438  14.868 -25.794  1.00  6.540          H  
ATOM   4057 2HG2 THR A 267      -2.642  13.365 -26.718  1.00  6.540          H  
ATOM   4058 3HG2 THR A 267      -1.079  13.741 -25.968  1.00  6.540          H  
ATOM   4059  N   ALA A 268       0.793  14.803 -30.185  1.00  3.890          N  
ATOM   4060  CA  ALA A 268       1.327  15.388 -31.397  1.00  3.890          C  
ATOM   4061  C   ALA A 268       1.528  14.330 -32.480  1.00  3.890          C  
ATOM   4062  O   ALA A 268       1.901  14.664 -33.605  1.00  3.890          O  
ATOM   4063  CB  ALA A 268       2.652  16.072 -31.109  1.00  5.450          C  
ATOM   4064  H   ALA A 268       1.408  14.601 -29.413  1.00  4.670          H  
ATOM   4065  HA  ALA A 268       0.612  16.123 -31.765  1.00  4.670          H  
ATOM   4066 1HB  ALA A 268       3.031  16.525 -32.025  1.00  6.540          H  
ATOM   4067 2HB  ALA A 268       2.506  16.843 -30.354  1.00  6.540          H  
ATOM   4068 3HB  ALA A 268       3.367  15.338 -30.746  1.00  6.540          H  
ATOM   4069  N   ARG A 269       1.357  13.047 -32.131  1.00  3.890          N  
ATOM   4070  CA  ARG A 269       1.574  11.972 -33.082  1.00  3.890          C  
ATOM   4071  C   ARG A 269       0.432  10.957 -33.138  1.00  3.890          C  
ATOM   4072  O   ARG A 269       0.334  10.219 -34.119  1.00  3.890          O  
ATOM   4073  CB  ARG A 269       2.877  11.243 -32.790  1.00  5.450          C  
ATOM   4074  CG  ARG A 269       4.151  12.073 -33.003  1.00  5.450          C  
ATOM   4075  CD  ARG A 269       5.394  11.272 -32.741  1.00  5.450          C  
ATOM   4076  NE  ARG A 269       5.536  10.183 -33.704  1.00  5.450          N  
ATOM   4077  CZ  ARG A 269       6.072  10.268 -34.946  1.00  5.450          C  
ATOM   4078  NH1 ARG A 269       6.560  11.413 -35.403  1.00  5.450          N  
ATOM   4079  NH2 ARG A 269       6.094   9.182 -35.712  1.00  5.450          N  
ATOM   4080  H   ARG A 269       1.030  12.790 -31.201  1.00  4.670          H  
ATOM   4081  HA  ARG A 269       1.663  12.416 -34.072  1.00  4.670          H  
ATOM   4082 1HB  ARG A 269       2.871  10.894 -31.759  1.00  6.540          H  
ATOM   4083 2HB  ARG A 269       2.943  10.363 -33.426  1.00  6.540          H  
ATOM   4084 1HG  ARG A 269       4.170  12.432 -34.030  1.00  6.540          H  
ATOM   4085 2HG  ARG A 269       4.147  12.925 -32.328  1.00  6.540          H  
ATOM   4086 1HD  ARG A 269       6.273  11.909 -32.792  1.00  6.540          H  
ATOM   4087 2HD  ARG A 269       5.328  10.827 -31.748  1.00  6.540          H  
ATOM   4088  HE  ARG A 269       5.203   9.253 -33.406  1.00  6.540          H  
ATOM   4089 1HH1 ARG A 269       6.542  12.240 -34.826  1.00  6.540          H  
ATOM   4090 2HH1 ARG A 269       6.954  11.461 -36.332  1.00  6.540          H  
ATOM   4091 1HH2 ARG A 269       5.666   8.302 -35.361  1.00  6.540          H  
ATOM   4092 2HH2 ARG A 269       6.481   9.217 -36.639  1.00  6.540          H  
ATOM   4093  N   ASN A 270      -0.444  10.933 -32.111  1.00  3.890          N  
ATOM   4094  CA  ASN A 270      -1.478   9.905 -31.952  1.00  3.890          C  
ATOM   4095  C   ASN A 270      -0.810   8.542 -31.783  1.00  3.890          C  
ATOM   4096  O   ASN A 270      -1.283   7.507 -32.268  1.00  3.890          O  
ATOM   4097  CB  ASN A 270      -2.446   9.909 -33.134  1.00  5.450          C  
ATOM   4098  CG  ASN A 270      -3.219  11.196 -33.236  1.00  5.450          C  
ATOM   4099  OD1 ASN A 270      -3.856  11.656 -32.268  1.00  5.450          O  
ATOM   4100  ND2 ASN A 270      -3.163  11.803 -34.394  1.00  5.450          N  
ATOM   4101  H   ASN A 270      -0.311  11.576 -31.335  1.00  4.670          H  
ATOM   4102  HA  ASN A 270      -2.037  10.110 -31.035  1.00  4.670          H  
ATOM   4103 1HB  ASN A 270      -1.939   9.742 -34.068  1.00  6.540          H  
ATOM   4104 2HB  ASN A 270      -3.133   9.093 -33.033  1.00  6.540          H  
ATOM   4105 1HD2 ASN A 270      -3.628  12.678 -34.528  1.00  6.540          H  
ATOM   4106 2HD2 ASN A 270      -2.628  11.401 -35.140  1.00  6.540          H  
ATOM   4107  N   GLU A 271       0.302   8.566 -31.053  1.00  3.890          N  
ATOM   4108  CA  GLU A 271       1.118   7.388 -30.755  1.00  3.890          C  
ATOM   4109  C   GLU A 271       1.343   7.296 -29.272  1.00  3.890          C  
ATOM   4110  O   GLU A 271       1.278   8.306 -28.572  1.00  3.890          O  
ATOM   4111  CB  GLU A 271       2.470   7.418 -31.473  1.00  5.450          C  
ATOM   4112  CG  GLU A 271       2.427   7.273 -32.997  1.00  5.450          C  
ATOM   4113  CD  GLU A 271       3.823   7.319 -33.580  1.00  5.450          C  
ATOM   4114  OE1 GLU A 271       4.722   7.566 -32.818  1.00  5.450          O  
ATOM   4115  OE2 GLU A 271       4.014   7.147 -34.760  1.00  5.450          O  
ATOM   4116  H   GLU A 271       0.555   9.471 -30.640  1.00  4.670          H  
ATOM   4117  HA  GLU A 271       0.584   6.492 -31.070  1.00  4.670          H  
ATOM   4118 1HB  GLU A 271       2.973   8.358 -31.244  1.00  6.540          H  
ATOM   4119 2HB  GLU A 271       3.096   6.612 -31.085  1.00  6.540          H  
ATOM   4120 1HG  GLU A 271       1.956   6.319 -33.250  1.00  6.540          H  
ATOM   4121 2HG  GLU A 271       1.822   8.071 -33.421  1.00  6.540          H  
ATOM   4122  N   VAL A 272       1.580   6.094 -28.779  1.00  3.890          N  
ATOM   4123  CA  VAL A 272       1.793   5.947 -27.358  1.00  3.890          C  
ATOM   4124  C   VAL A 272       3.077   5.208 -27.030  1.00  3.890          C  
ATOM   4125  O   VAL A 272       3.286   4.057 -27.438  1.00  3.890          O  
ATOM   4126  CB  VAL A 272       0.622   5.147 -26.744  1.00  5.450          C  
ATOM   4127  CG1 VAL A 272       0.779   5.052 -25.278  1.00  5.450          C  
ATOM   4128  CG2 VAL A 272      -0.681   5.747 -27.110  1.00  5.450          C  
ATOM   4129  H   VAL A 272       1.619   5.297 -29.419  1.00  4.670          H  
ATOM   4130  HA  VAL A 272       1.856   6.931 -26.905  1.00  4.670          H  
ATOM   4131  HB  VAL A 272       0.661   4.142 -27.126  1.00  6.540          H  
ATOM   4132 1HG1 VAL A 272      -0.032   4.454 -24.883  1.00  6.540          H  
ATOM   4133 2HG1 VAL A 272       1.707   4.602 -25.021  1.00  6.540          H  
ATOM   4134 3HG1 VAL A 272       0.738   6.046 -24.854  1.00  6.540          H  
ATOM   4135 1HG2 VAL A 272      -1.497   5.162 -26.686  1.00  6.540          H  
ATOM   4136 2HG2 VAL A 272      -0.730   6.752 -26.729  1.00  6.540          H  
ATOM   4137 3HG2 VAL A 272      -0.779   5.757 -28.182  1.00  6.540          H  
ATOM   4138  N   GLN A 273       3.925   5.813 -26.212  1.00  3.890          N  
ATOM   4139  CA  GLN A 273       5.120   5.106 -25.772  1.00  3.890          C  
ATOM   4140  C   GLN A 273       4.698   4.299 -24.567  1.00  3.890          C  
ATOM   4141  O   GLN A 273       4.852   4.708 -23.416  1.00  3.890          O  
ATOM   4142  CB  GLN A 273       6.284   6.055 -25.495  1.00  5.450          C  
ATOM   4143  CG  GLN A 273       6.812   6.720 -26.724  1.00  5.450          C  
ATOM   4144  CD  GLN A 273       7.548   5.706 -27.557  1.00  5.450          C  
ATOM   4145  OE1 GLN A 273       8.553   5.161 -27.088  1.00  5.450          O  
ATOM   4146  NE2 GLN A 273       7.068   5.426 -28.755  1.00  5.450          N  
ATOM   4147  H   GLN A 273       3.737   6.761 -25.866  1.00  4.670          H  
ATOM   4148  HA  GLN A 273       5.430   4.396 -26.542  1.00  4.670          H  
ATOM   4149 1HB  GLN A 273       5.960   6.850 -24.845  1.00  6.540          H  
ATOM   4150 2HB  GLN A 273       7.093   5.521 -24.999  1.00  6.540          H  
ATOM   4151 1HG  GLN A 273       5.977   7.106 -27.305  1.00  6.540          H  
ATOM   4152 2HG  GLN A 273       7.493   7.522 -26.445  1.00  6.540          H  
ATOM   4153 1HE2 GLN A 273       7.535   4.715 -29.323  1.00  6.540          H  
ATOM   4154 2HE2 GLN A 273       6.255   5.892 -29.102  1.00  6.540          H  
ATOM   4155  N   ALA A 274       4.015   3.214 -24.853  1.00  3.890          N  
ATOM   4156  CA  ALA A 274       3.430   2.396 -23.834  1.00  3.490          C  
ATOM   4157  C   ALA A 274       4.484   1.439 -23.367  1.00  3.320          C  
ATOM   4158  O   ALA A 274       5.492   1.240 -24.044  1.00  3.350          O  
ATOM   4159  CB  ALA A 274       2.171   1.707 -24.342  1.00  5.050          C  
ATOM   4160  H   ALA A 274       3.963   2.921 -25.845  1.00  4.670          H  
ATOM   4161  HA  ALA A 274       3.175   3.023 -22.989  1.00  4.190          H  
ATOM   4162 1HB  ALA A 274       1.753   1.093 -23.551  1.00  6.060          H  
ATOM   4163 2HB  ALA A 274       1.449   2.431 -24.635  1.00  6.060          H  
ATOM   4164 3HB  ALA A 274       2.381   1.111 -25.177  1.00  6.060          H  
ATOM   4165  N   LYS A 275       4.295   0.883 -22.198  1.00  3.220          N  
ATOM   4166  CA  LYS A 275       5.227  -0.116 -21.717  1.00  3.110          C  
ATOM   4167  C   LYS A 275       4.452  -1.304 -21.215  1.00  2.750          C  
ATOM   4168  O   LYS A 275       3.405  -1.148 -20.563  1.00  2.680          O  
ATOM   4169  CB  LYS A 275       6.110   0.437 -20.599  1.00  4.400          C  
ATOM   4170  CG  LYS A 275       6.977   1.613 -21.010  1.00  4.400          C  
ATOM   4171  CD  LYS A 275       7.854   2.085 -19.865  1.00  4.400          C  
ATOM   4172  CE  LYS A 275       8.696   3.282 -20.281  1.00  4.400          C  
ATOM   4173  NZ  LYS A 275       9.562   3.770 -19.167  1.00  4.400          N  
ATOM   4174  H   LYS A 275       3.452   1.134 -21.681  1.00  3.860          H  
ATOM   4175  HA  LYS A 275       5.857  -0.456 -22.540  1.00  3.730          H  
ATOM   4176 1HB  LYS A 275       5.505   0.709 -19.749  1.00  5.280          H  
ATOM   4177 2HB  LYS A 275       6.784  -0.356 -20.268  1.00  5.280          H  
ATOM   4178 1HG  LYS A 275       7.602   1.321 -21.857  1.00  5.280          H  
ATOM   4179 2HG  LYS A 275       6.339   2.439 -21.326  1.00  5.280          H  
ATOM   4180 1HD  LYS A 275       7.224   2.370 -19.019  1.00  5.280          H  
ATOM   4181 2HD  LYS A 275       8.513   1.275 -19.553  1.00  5.280          H  
ATOM   4182 1HE  LYS A 275       9.327   2.998 -21.123  1.00  5.280          H  
ATOM   4183 2HE  LYS A 275       8.033   4.090 -20.594  1.00  5.280          H  
ATOM   4184 1HZ  LYS A 275      10.102   4.564 -19.482  1.00  5.280          H  
ATOM   4185 2HZ  LYS A 275       8.984   4.048 -18.385  1.00  5.280          H  
ATOM   4186 3HZ  LYS A 275      10.188   3.033 -18.876  1.00  5.280          H  
ATOM   4187  N   ALA A 276       5.020  -2.486 -21.422  1.00  2.550          N  
ATOM   4188  CA  ALA A 276       4.394  -3.702 -20.940  1.00  2.210          C  
ATOM   4189  C   ALA A 276       5.361  -4.745 -20.507  1.00  2.000          C  
ATOM   4190  O   ALA A 276       6.526  -4.780 -20.921  1.00  2.160          O  
ATOM   4191  CB  ALA A 276       3.560  -4.325 -22.005  1.00  3.230          C  
ATOM   4192  H   ALA A 276       5.877  -2.532 -21.988  1.00  3.060          H  
ATOM   4193  HA  ALA A 276       3.774  -3.447 -20.081  1.00  2.650          H  
ATOM   4194 1HB  ALA A 276       3.090  -5.217 -21.616  1.00  3.880          H  
ATOM   4195 2HB  ALA A 276       2.842  -3.645 -22.295  1.00  3.880          H  
ATOM   4196 3HB  ALA A 276       4.190  -4.583 -22.831  1.00  3.880          H  
ATOM   4197  N   VAL A 277       4.841  -5.619 -19.678  1.00  1.700          N  
ATOM   4198  CA  VAL A 277       5.579  -6.751 -19.228  1.00  1.520          C  
ATOM   4199  C   VAL A 277       5.389  -7.911 -20.183  1.00  1.180          C  
ATOM   4200  O   VAL A 277       4.252  -8.254 -20.499  1.00  0.970          O  
ATOM   4201  CB  VAL A 277       5.149  -7.112 -17.828  1.00  2.200          C  
ATOM   4202  CG1 VAL A 277       5.823  -8.289 -17.405  1.00  2.200          C  
ATOM   4203  CG2 VAL A 277       5.496  -5.986 -16.920  1.00  2.200          C  
ATOM   4204  H   VAL A 277       3.869  -5.492 -19.387  1.00  2.040          H  
ATOM   4205  HA  VAL A 277       6.606  -6.463 -19.200  1.00  1.820          H  
ATOM   4206  HB  VAL A 277       4.079  -7.296 -17.813  1.00  2.640          H  
ATOM   4207 1HG1 VAL A 277       5.483  -8.497 -16.419  1.00  2.640          H  
ATOM   4208 2HG1 VAL A 277       5.582  -9.118 -18.057  1.00  2.640          H  
ATOM   4209 3HG1 VAL A 277       6.903  -8.120 -17.411  1.00  2.640          H  
ATOM   4210 1HG2 VAL A 277       5.188  -6.222 -15.905  1.00  2.640          H  
ATOM   4211 2HG2 VAL A 277       6.572  -5.818 -16.947  1.00  2.640          H  
ATOM   4212 3HG2 VAL A 277       4.986  -5.100 -17.261  1.00  2.640          H  
ATOM   4213  N   LEU A 278       6.505  -8.465 -20.660  1.00  1.320          N  
ATOM   4214  CA  LEU A 278       6.559  -9.586 -21.616  1.00  1.290          C  
ATOM   4215  C   LEU A 278       7.563 -10.678 -21.227  1.00  1.250          C  
ATOM   4216  O   LEU A 278       8.751 -10.386 -21.017  1.00  1.360          O  
ATOM   4217  CB  LEU A 278       6.962  -9.083 -23.016  1.00  1.820          C  
ATOM   4218  CG  LEU A 278       5.891  -8.427 -23.956  1.00  1.820          C  
ATOM   4219  CD1 LEU A 278       5.615  -7.005 -23.595  1.00  1.820          C  
ATOM   4220  CD2 LEU A 278       6.451  -8.465 -25.345  1.00  1.820          C  
ATOM   4221  H   LEU A 278       7.375  -8.072 -20.292  1.00  1.580          H  
ATOM   4222  HA  LEU A 278       5.569 -10.038 -21.666  1.00  1.550          H  
ATOM   4223 1HB  LEU A 278       7.748  -8.350 -22.879  1.00  2.180          H  
ATOM   4224 2HB  LEU A 278       7.390  -9.929 -23.555  1.00  2.180          H  
ATOM   4225  HG  LEU A 278       4.954  -8.988 -23.910  1.00  2.180          H  
ATOM   4226 1HD1 LEU A 278       4.917  -6.584 -24.296  1.00  2.180          H  
ATOM   4227 2HD1 LEU A 278       5.203  -6.934 -22.618  1.00  2.180          H  
ATOM   4228 3HD1 LEU A 278       6.508  -6.460 -23.629  1.00  2.180          H  
ATOM   4229 1HD2 LEU A 278       5.736  -8.038 -26.038  1.00  2.180          H  
ATOM   4230 2HD2 LEU A 278       7.378  -7.899 -25.380  1.00  2.180          H  
ATOM   4231 3HD2 LEU A 278       6.650  -9.496 -25.601  1.00  2.180          H  
ATOM   4232  N   TYR A 279       7.135 -11.945 -21.234  1.00  1.310          N  
ATOM   4233  CA  TYR A 279       8.081 -13.031 -20.951  1.00  1.450          C  
ATOM   4234  C   TYR A 279       9.178 -13.169 -22.040  1.00  1.790          C  
ATOM   4235  O   TYR A 279       8.840 -13.344 -23.224  1.00  2.160          O  
ATOM   4236  CB  TYR A 279       7.383 -14.394 -20.917  1.00  1.970          C  
ATOM   4237  CG  TYR A 279       6.398 -14.634 -19.819  1.00  1.970          C  
ATOM   4238  CD1 TYR A 279       5.208 -15.266 -20.136  1.00  1.970          C  
ATOM   4239  CD2 TYR A 279       6.641 -14.231 -18.516  1.00  1.970          C  
ATOM   4240  CE1 TYR A 279       4.265 -15.494 -19.175  1.00  1.970          C  
ATOM   4241  CE2 TYR A 279       5.697 -14.462 -17.559  1.00  1.970          C  
ATOM   4242  CZ  TYR A 279       4.509 -15.090 -17.885  1.00  1.970          C  
ATOM   4243  OH  TYR A 279       3.569 -15.317 -16.921  1.00  1.970          O  
ATOM   4244  H   TYR A 279       6.124 -12.121 -21.339  1.00  1.570          H  
ATOM   4245  HA  TYR A 279       8.518 -12.832 -19.989  1.00  1.740          H  
ATOM   4246 1HB  TYR A 279       6.867 -14.535 -21.856  1.00  2.370          H  
ATOM   4247 2HB  TYR A 279       8.140 -15.175 -20.856  1.00  2.370          H  
ATOM   4248  HD1 TYR A 279       5.021 -15.584 -21.158  1.00  2.370          H  
ATOM   4249  HD2 TYR A 279       7.560 -13.735 -18.237  1.00  2.370          H  
ATOM   4250  HE1 TYR A 279       3.329 -15.991 -19.431  1.00  2.370          H  
ATOM   4251  HE2 TYR A 279       5.888 -14.142 -16.536  1.00  2.370          H  
ATOM   4252  HH  TYR A 279       3.905 -14.959 -16.081  1.00  2.370          H  
ATOM   4253  N   PRO A 280      10.493 -13.196 -21.671  1.00  1.840          N  
ATOM   4254  CA  PRO A 280      11.626 -13.400 -22.570  1.00  2.250          C  
ATOM   4255  C   PRO A 280      11.429 -14.634 -23.426  1.00  2.590          C  
ATOM   4256  O   PRO A 280      11.751 -14.640 -24.605  1.00  3.030          O  
ATOM   4257  CB  PRO A 280      12.794 -13.587 -21.597  1.00  3.380          C  
ATOM   4258  CG  PRO A 280      12.402 -12.770 -20.390  1.00  3.380          C  
ATOM   4259  CD  PRO A 280      10.899 -12.958 -20.265  1.00  3.380          C  
ATOM   4260  HA  PRO A 280      11.764 -12.503 -23.192  1.00  2.700          H  
ATOM   4261 1HB  PRO A 280      12.939 -14.657 -21.372  1.00  4.050          H  
ATOM   4262 2HB  PRO A 280      13.726 -13.234 -22.062  1.00  4.050          H  
ATOM   4263 1HG  PRO A 280      12.955 -13.117 -19.502  1.00  4.050          H  
ATOM   4264 2HG  PRO A 280      12.684 -11.715 -20.545  1.00  4.050          H  
ATOM   4265 1HD  PRO A 280      10.649 -13.811 -19.614  1.00  4.050          H  
ATOM   4266 2HD  PRO A 280      10.496 -12.004 -19.906  1.00  4.050          H  
ATOM   4267  N   GLU A 281      10.799 -15.658 -22.851  1.00  2.570          N  
ATOM   4268  CA  GLU A 281      10.529 -16.902 -23.553  1.00  3.090          C  
ATOM   4269  C   GLU A 281       9.904 -16.688 -24.924  1.00  3.440          C  
ATOM   4270  O   GLU A 281      10.246 -17.376 -25.891  1.00  3.890          O  
ATOM   4271  CB  GLU A 281       9.618 -17.787 -22.703  1.00  4.120          C  
ATOM   4272  CG  GLU A 281       9.301 -19.150 -23.317  1.00  4.120          C  
ATOM   4273  CD  GLU A 281       8.456 -20.004 -22.422  1.00  4.120          C  
ATOM   4274  OE1 GLU A 281       8.134 -19.563 -21.346  1.00  4.120          O  
ATOM   4275  OE2 GLU A 281       8.127 -21.097 -22.811  1.00  4.120          O  
ATOM   4276  H   GLU A 281      10.570 -15.623 -21.868  1.00  3.080          H  
ATOM   4277  HA  GLU A 281      11.479 -17.419 -23.696  1.00  3.710          H  
ATOM   4278 1HB  GLU A 281      10.089 -17.961 -21.738  1.00  4.940          H  
ATOM   4279 2HB  GLU A 281       8.682 -17.271 -22.515  1.00  4.940          H  
ATOM   4280 1HG  GLU A 281       8.766 -19.005 -24.258  1.00  4.940          H  
ATOM   4281 2HG  GLU A 281      10.234 -19.665 -23.539  1.00  4.940          H  
ATOM   4282  N   TYR A 282       8.964 -15.753 -25.027  1.00  3.200          N  
ATOM   4283  CA  TYR A 282       8.266 -15.578 -26.278  1.00  3.560          C  
ATOM   4284  C   TYR A 282       8.943 -14.558 -27.170  1.00  3.710          C  
ATOM   4285  O   TYR A 282       8.757 -14.565 -28.399  1.00  3.890          O  
ATOM   4286  CB  TYR A 282       6.825 -15.344 -25.965  1.00  4.840          C  
ATOM   4287  CG  TYR A 282       6.264 -16.637 -25.446  1.00  4.840          C  
ATOM   4288  CD1 TYR A 282       6.250 -16.904 -24.086  1.00  4.840          C  
ATOM   4289  CD2 TYR A 282       5.786 -17.566 -26.337  1.00  4.840          C  
ATOM   4290  CE1 TYR A 282       5.768 -18.099 -23.627  1.00  4.840          C  
ATOM   4291  CE2 TYR A 282       5.300 -18.765 -25.886  1.00  4.840          C  
ATOM   4292  CZ  TYR A 282       5.297 -19.037 -24.531  1.00  4.840          C  
ATOM   4293  OH  TYR A 282       4.822 -20.244 -24.073  1.00  4.840          O  
ATOM   4294  H   TYR A 282       8.737 -15.142 -24.236  1.00  3.840          H  
ATOM   4295  HA  TYR A 282       8.298 -16.525 -26.799  1.00  4.270          H  
ATOM   4296 1HB  TYR A 282       6.748 -14.588 -25.192  1.00  5.810          H  
ATOM   4297 2HB  TYR A 282       6.272 -15.039 -26.832  1.00  5.810          H  
ATOM   4298  HD1 TYR A 282       6.630 -16.173 -23.385  1.00  5.810          H  
ATOM   4299  HD2 TYR A 282       5.803 -17.351 -27.397  1.00  5.810          H  
ATOM   4300  HE1 TYR A 282       5.766 -18.313 -22.557  1.00  5.810          H  
ATOM   4301  HE2 TYR A 282       4.926 -19.506 -26.594  1.00  5.810          H  
ATOM   4302  HH  TYR A 282       5.026 -20.333 -23.133  1.00  5.810          H  
ATOM   4303  N   VAL A 283       9.805 -13.750 -26.570  1.00  3.450          N  
ATOM   4304  CA  VAL A 283      10.622 -12.849 -27.361  1.00  3.760          C  
ATOM   4305  C   VAL A 283      11.622 -13.749 -28.136  1.00  3.890          C  
ATOM   4306  O   VAL A 283      11.873 -13.589 -29.342  1.00  3.890          O  
ATOM   4307  CB  VAL A 283      11.316 -11.821 -26.456  1.00  5.140          C  
ATOM   4308  CG1 VAL A 283      12.301 -10.970 -27.265  1.00  5.140          C  
ATOM   4309  CG2 VAL A 283      10.213 -10.963 -25.778  1.00  5.140          C  
ATOM   4310  H   VAL A 283       9.863 -13.744 -25.541  1.00  4.140          H  
ATOM   4311  HA  VAL A 283       9.981 -12.322 -28.050  1.00  4.510          H  
ATOM   4312  HB  VAL A 283      11.895 -12.338 -25.699  1.00  6.170          H  
ATOM   4313 1HG1 VAL A 283      12.789 -10.257 -26.604  1.00  6.170          H  
ATOM   4314 2HG1 VAL A 283      13.059 -11.605 -27.722  1.00  6.170          H  
ATOM   4315 3HG1 VAL A 283      11.772 -10.432 -28.037  1.00  6.170          H  
ATOM   4316 1HG2 VAL A 283      10.669 -10.225 -25.118  1.00  6.170          H  
ATOM   4317 2HG2 VAL A 283       9.633 -10.464 -26.546  1.00  6.170          H  
ATOM   4318 3HG2 VAL A 283       9.550 -11.605 -25.194  1.00  6.170          H  
ATOM   4319  N   GLN A 284      12.183 -14.709 -27.389  1.00  3.890          N  
ATOM   4320  CA  GLN A 284      13.119 -15.733 -27.846  1.00  3.890          C  
ATOM   4321  C   GLN A 284      12.467 -16.729 -28.816  1.00  3.890          C  
ATOM   4322  O   GLN A 284      13.149 -17.318 -29.657  1.00  3.890          O  
ATOM   4323  CB  GLN A 284      13.684 -16.483 -26.643  1.00  5.450          C  
ATOM   4324  CG  GLN A 284      14.613 -15.657 -25.763  1.00  5.450          C  
ATOM   4325  CD  GLN A 284      14.979 -16.397 -24.505  1.00  5.450          C  
ATOM   4326  OE1 GLN A 284      14.403 -17.453 -24.211  1.00  5.450          O  
ATOM   4327  NE2 GLN A 284      15.932 -15.862 -23.752  1.00  5.450          N  
ATOM   4328  H   GLN A 284      11.930 -14.725 -26.401  1.00  4.670          H  
ATOM   4329  HA  GLN A 284      13.935 -15.238 -28.369  1.00  4.670          H  
ATOM   4330 1HB  GLN A 284      12.857 -16.825 -26.022  1.00  6.540          H  
ATOM   4331 2HB  GLN A 284      14.223 -17.364 -26.984  1.00  6.540          H  
ATOM   4332 1HG  GLN A 284      15.528 -15.447 -26.317  1.00  6.540          H  
ATOM   4333 2HG  GLN A 284      14.121 -14.726 -25.493  1.00  6.540          H  
ATOM   4334 1HE2 GLN A 284      16.215 -16.315 -22.906  1.00  6.540          H  
ATOM   4335 2HE2 GLN A 284      16.374 -15.008 -24.031  1.00  6.540          H  
ATOM   4336  N   THR A 285      11.166 -16.983 -28.664  1.00  3.890          N  
ATOM   4337  CA  THR A 285      10.460 -17.891 -29.563  1.00  3.890          C  
ATOM   4338  C   THR A 285       9.950 -17.209 -30.850  1.00  3.890          C  
ATOM   4339  O   THR A 285      10.181 -17.724 -31.946  1.00  3.890          O  
ATOM   4340  CB  THR A 285       9.267 -18.564 -28.850  1.00  5.450          C  
ATOM   4341  OG1 THR A 285       9.742 -19.294 -27.708  1.00  5.450          O  
ATOM   4342  CG2 THR A 285       8.572 -19.537 -29.783  1.00  5.450          C  
ATOM   4343  H   THR A 285      10.678 -16.594 -27.861  1.00  4.670          H  
ATOM   4344  HA  THR A 285      11.155 -18.675 -29.859  1.00  4.670          H  
ATOM   4345  HB  THR A 285       8.556 -17.819 -28.542  1.00  6.540          H  
ATOM   4346  HG1 THR A 285      10.062 -18.659 -27.027  1.00  6.540          H  
ATOM   4347 1HG2 THR A 285       7.741 -20.002 -29.260  1.00  6.540          H  
ATOM   4348 2HG2 THR A 285       8.199 -19.021 -30.655  1.00  6.540          H  
ATOM   4349 3HG2 THR A 285       9.279 -20.302 -30.097  1.00  6.540          H  
ATOM   4350  N   PHE A 286       9.245 -16.067 -30.736  1.00  3.890          N  
ATOM   4351  CA  PHE A 286       8.648 -15.460 -31.925  1.00  3.890          C  
ATOM   4352  C   PHE A 286       9.115 -14.054 -32.323  1.00  3.890          C  
ATOM   4353  O   PHE A 286       9.215 -13.784 -33.526  1.00  3.890          O  
ATOM   4354  CB  PHE A 286       7.139 -15.358 -31.741  1.00  5.450          C  
ATOM   4355  CG  PHE A 286       6.415 -16.655 -31.517  1.00  5.450          C  
ATOM   4356  CD1 PHE A 286       5.779 -16.901 -30.312  1.00  5.450          C  
ATOM   4357  CD2 PHE A 286       6.367 -17.630 -32.497  1.00  5.450          C  
ATOM   4358  CE1 PHE A 286       5.099 -18.074 -30.101  1.00  5.450          C  
ATOM   4359  CE2 PHE A 286       5.692 -18.806 -32.283  1.00  5.450          C  
ATOM   4360  CZ  PHE A 286       5.056 -19.023 -31.081  1.00  5.450          C  
ATOM   4361  H   PHE A 286       9.079 -15.653 -29.825  1.00  4.670          H  
ATOM   4362  HA  PHE A 286       8.858 -16.117 -32.769  1.00  4.670          H  
ATOM   4363 1HB  PHE A 286       6.944 -14.716 -30.903  1.00  6.540          H  
ATOM   4364 2HB  PHE A 286       6.714 -14.882 -32.600  1.00  6.540          H  
ATOM   4365  HD1 PHE A 286       5.812 -16.156 -29.531  1.00  6.540          H  
ATOM   4366  HD2 PHE A 286       6.873 -17.456 -33.445  1.00  6.540          H  
ATOM   4367  HE1 PHE A 286       4.590 -18.253 -29.154  1.00  6.540          H  
ATOM   4368  HE2 PHE A 286       5.654 -19.567 -33.058  1.00  6.540          H  
ATOM   4369  HZ  PHE A 286       4.518 -19.952 -30.910  1.00  6.540          H  
ATOM   4370  N   ALA A 287       9.364 -13.147 -31.342  1.00  3.890          N  
ATOM   4371  CA  ALA A 287       9.653 -11.707 -31.628  1.00  3.890          C  
ATOM   4372  C   ALA A 287      10.874 -11.514 -32.511  1.00  3.890          C  
ATOM   4373  O   ALA A 287      10.921 -10.637 -33.398  1.00  3.890          O  
ATOM   4374  CB  ALA A 287       9.872 -10.894 -30.391  1.00  5.450          C  
ATOM   4375  H   ALA A 287       9.296 -13.474 -30.373  1.00  4.670          H  
ATOM   4376  HA  ALA A 287       8.794 -11.303 -32.126  1.00  4.670          H  
ATOM   4377 1HB  ALA A 287      10.031  -9.877 -30.697  1.00  6.540          H  
ATOM   4378 2HB  ALA A 287       9.023 -10.939 -29.747  1.00  6.540          H  
ATOM   4379 3HB  ALA A 287      10.745 -11.265 -29.890  1.00  6.540          H  
ATOM   4380  N   ARG A 288      11.824 -12.421 -32.319  1.00  3.890          N  
ATOM   4381  CA  ARG A 288      13.098 -12.497 -33.025  1.00  3.890          C  
ATOM   4382  C   ARG A 288      12.964 -12.471 -34.545  1.00  3.890          C  
ATOM   4383  O   ARG A 288      13.920 -12.167 -35.272  1.00  3.890          O  
ATOM   4384  CB  ARG A 288      13.751 -13.787 -32.610  1.00  5.450          C  
ATOM   4385  CG  ARG A 288      13.019 -15.033 -33.021  1.00  5.450          C  
ATOM   4386  CD  ARG A 288      13.593 -16.181 -32.363  1.00  5.450          C  
ATOM   4387  NE  ARG A 288      14.916 -16.542 -32.853  1.00  5.450          N  
ATOM   4388  CZ  ARG A 288      15.828 -17.296 -32.203  1.00  5.450          C  
ATOM   4389  NH1 ARG A 288      15.595 -17.779 -30.997  1.00  5.450          N  
ATOM   4390  NH2 ARG A 288      16.970 -17.528 -32.821  1.00  5.450          N  
ATOM   4391  H   ARG A 288      11.692 -13.047 -31.516  1.00  4.670          H  
ATOM   4392  HA  ARG A 288      13.714 -11.657 -32.714  1.00  4.670          H  
ATOM   4393 1HB  ARG A 288      14.707 -13.863 -33.044  1.00  6.540          H  
ATOM   4394 2HB  ARG A 288      13.861 -13.805 -31.529  1.00  6.540          H  
ATOM   4395 1HG  ARG A 288      11.975 -14.973 -32.728  1.00  6.540          H  
ATOM   4396 2HG  ARG A 288      13.093 -15.182 -34.090  1.00  6.540          H  
ATOM   4397 1HD  ARG A 288      13.708 -15.877 -31.349  1.00  6.540          H  
ATOM   4398 2HD  ARG A 288      12.928 -17.045 -32.429  1.00  6.540          H  
ATOM   4399  HE  ARG A 288      15.204 -16.229 -33.771  1.00  6.540          H  
ATOM   4400 1HH1 ARG A 288      14.696 -17.588 -30.523  1.00  6.540          H  
ATOM   4401 2HH1 ARG A 288      16.291 -18.340 -30.533  1.00  6.540          H  
ATOM   4402 1HH2 ARG A 288      17.087 -17.129 -33.766  1.00  6.540          H  
ATOM   4403 2HH2 ARG A 288      17.694 -18.083 -32.392  1.00  6.540          H  
ATOM   4404  N   GLY A 289      11.777 -12.795 -35.034  1.00  3.890          N  
ATOM   4405  CA  GLY A 289      11.514 -12.837 -36.450  1.00  3.890          C  
ATOM   4406  C   GLY A 289      11.207 -11.509 -37.103  1.00  3.890          C  
ATOM   4407  O   GLY A 289      10.942 -11.477 -38.306  1.00  3.890          O  
ATOM   4408  H   GLY A 289      11.022 -13.044 -34.383  1.00  4.670          H  
ATOM   4409 1HA  GLY A 289      12.371 -13.255 -36.944  1.00  4.670          H  
ATOM   4410 2HA  GLY A 289      10.681 -13.494 -36.615  1.00  4.670          H  
ATOM   4411  N   GLY A 290      11.231 -10.419 -36.336  1.00  3.890          N  
ATOM   4412  CA  GLY A 290      10.898  -9.121 -36.898  1.00  3.890          C  
ATOM   4413  C   GLY A 290       9.392  -8.996 -36.905  1.00  3.890          C  
ATOM   4414  O   GLY A 290       8.784  -8.575 -37.892  1.00  3.890          O  
ATOM   4415  H   GLY A 290      11.436 -10.517 -35.339  1.00  4.670          H  
ATOM   4416 1HA  GLY A 290      11.340  -8.333 -36.289  1.00  4.670          H  
ATOM   4417 2HA  GLY A 290      11.295  -9.033 -37.908  1.00  4.670          H  
ATOM   4418  N   THR A 291       8.805  -9.380 -35.783  1.00  3.890          N  
ATOM   4419  CA  THR A 291       7.370  -9.404 -35.587  1.00  3.890          C  
ATOM   4420  C   THR A 291       6.747  -8.057 -35.427  1.00  3.890          C  
ATOM   4421  O   THR A 291       7.434  -7.034 -35.328  1.00  3.890          O  
ATOM   4422  CB  THR A 291       7.012 -10.207 -34.346  1.00  5.450          C  
ATOM   4423  OG1 THR A 291       7.574  -9.588 -33.185  1.00  5.450          O  
ATOM   4424  CG2 THR A 291       7.534 -11.576 -34.514  1.00  5.450          C  
ATOM   4425  H   THR A 291       9.397  -9.697 -35.008  1.00  4.670          H  
ATOM   4426  HA  THR A 291       6.913  -9.886 -36.453  1.00  4.670          H  
ATOM   4427  HB  THR A 291       5.960 -10.232 -34.227  1.00  6.540          H  
ATOM   4428  HG1 THR A 291       7.057  -8.815 -32.939  1.00  6.540          H  
ATOM   4429 1HG2 THR A 291       7.266 -12.164 -33.647  1.00  6.540          H  
ATOM   4430 2HG2 THR A 291       7.101 -12.006 -35.396  1.00  6.540          H  
ATOM   4431 3HG2 THR A 291       8.610 -11.557 -34.629  1.00  6.540          H  
ATOM   4432  N   ARG A 292       5.417  -8.068 -35.410  1.00  3.890          N  
ATOM   4433  CA  ARG A 292       4.653  -6.844 -35.182  1.00  3.890          C  
ATOM   4434  C   ARG A 292       3.478  -7.014 -34.229  1.00  3.890          C  
ATOM   4435  O   ARG A 292       2.766  -8.026 -34.241  1.00  3.890          O  
ATOM   4436  CB  ARG A 292       4.097  -6.270 -36.475  1.00  5.450          C  
ATOM   4437  CG  ARG A 292       5.100  -5.768 -37.513  1.00  5.450          C  
ATOM   4438  CD  ARG A 292       5.792  -4.516 -37.064  1.00  5.450          C  
ATOM   4439  NE  ARG A 292       6.665  -3.985 -38.088  1.00  5.450          N  
ATOM   4440  CZ  ARG A 292       7.939  -4.382 -38.318  1.00  5.450          C  
ATOM   4441  NH1 ARG A 292       8.505  -5.347 -37.608  1.00  5.450          N  
ATOM   4442  NH2 ARG A 292       8.632  -3.793 -39.284  1.00  5.450          N  
ATOM   4443  H   ARG A 292       4.957  -8.979 -35.541  1.00  4.670          H  
ATOM   4444  HA  ARG A 292       5.320  -6.107 -34.738  1.00  4.670          H  
ATOM   4445 1HB  ARG A 292       3.453  -7.009 -36.956  1.00  6.540          H  
ATOM   4446 2HB  ARG A 292       3.478  -5.424 -36.205  1.00  6.540          H  
ATOM   4447 1HG  ARG A 292       5.849  -6.532 -37.703  1.00  6.540          H  
ATOM   4448 2HG  ARG A 292       4.574  -5.546 -38.439  1.00  6.540          H  
ATOM   4449 1HD  ARG A 292       5.043  -3.756 -36.830  1.00  6.540          H  
ATOM   4450 2HD  ARG A 292       6.387  -4.702 -36.175  1.00  6.540          H  
ATOM   4451  HE  ARG A 292       6.296  -3.244 -38.666  1.00  6.540          H  
ATOM   4452 1HH1 ARG A 292       7.997  -5.841 -36.851  1.00  6.540          H  
ATOM   4453 2HH1 ARG A 292       9.451  -5.626 -37.811  1.00  6.540          H  
ATOM   4454 1HH2 ARG A 292       8.210  -3.058 -39.836  1.00  6.540          H  
ATOM   4455 2HH2 ARG A 292       9.582  -4.081 -39.472  1.00  6.540          H  
ATOM   4456  N   PHE A 293       3.275  -5.984 -33.410  1.00  3.890          N  
ATOM   4457  CA  PHE A 293       2.148  -5.923 -32.479  1.00  3.890          C  
ATOM   4458  C   PHE A 293       0.886  -5.439 -33.209  1.00  3.890          C  
ATOM   4459  O   PHE A 293       0.956  -4.674 -34.171  1.00  3.890          O  
ATOM   4460  CB  PHE A 293       2.397  -4.939 -31.308  1.00  5.450          C  
ATOM   4461  CG  PHE A 293       3.344  -5.214 -30.156  1.00  5.450          C  
ATOM   4462  CD1 PHE A 293       4.303  -4.293 -29.853  1.00  5.450          C  
ATOM   4463  CD2 PHE A 293       3.250  -6.316 -29.349  1.00  5.450          C  
ATOM   4464  CE1 PHE A 293       5.128  -4.491 -28.781  1.00  5.450          C  
ATOM   4465  CE2 PHE A 293       4.067  -6.515 -28.282  1.00  5.450          C  
ATOM   4466  CZ  PHE A 293       5.013  -5.605 -27.996  1.00  5.450          C  
ATOM   4467  H   PHE A 293       3.922  -5.189 -33.474  1.00  4.670          H  
ATOM   4468  HA  PHE A 293       1.939  -6.911 -32.095  1.00  4.670          H  
ATOM   4469 1HB  PHE A 293       2.796  -4.065 -31.745  1.00  6.540          H  
ATOM   4470 2HB  PHE A 293       1.447  -4.662 -30.886  1.00  6.540          H  
ATOM   4471  HD1 PHE A 293       4.408  -3.390 -30.460  1.00  6.540          H  
ATOM   4472  HD2 PHE A 293       2.491  -7.026 -29.557  1.00  6.540          H  
ATOM   4473  HE1 PHE A 293       5.888  -3.750 -28.543  1.00  6.540          H  
ATOM   4474  HE2 PHE A 293       3.959  -7.391 -27.672  1.00  6.540          H  
ATOM   4475  HZ  PHE A 293       5.680  -5.742 -27.145  1.00  6.540          H  
ATOM   4476  N   SER A 294      -0.292  -5.857 -32.767  1.00  3.890          N  
ATOM   4477  CA  SER A 294      -1.513  -5.299 -33.350  1.00  3.890          C  
ATOM   4478  C   SER A 294      -2.666  -5.198 -32.349  1.00  3.890          C  
ATOM   4479  O   SER A 294      -3.097  -6.200 -31.769  1.00  3.780          O  
ATOM   4480  CB  SER A 294      -1.929  -6.136 -34.545  1.00  5.450          C  
ATOM   4481  OG  SER A 294      -3.118  -5.661 -35.111  1.00  5.450          O  
ATOM   4482  H   SER A 294      -0.342  -6.587 -32.056  1.00  4.670          H  
ATOM   4483  HA  SER A 294      -1.293  -4.289 -33.698  1.00  4.670          H  
ATOM   4484 1HB  SER A 294      -1.133  -6.115 -35.295  1.00  6.540          H  
ATOM   4485 2HB  SER A 294      -2.055  -7.175 -34.234  1.00  6.540          H  
ATOM   4486  HG  SER A 294      -3.257  -6.185 -35.905  1.00  6.540          H  
ATOM   4487  N   VAL A 295      -3.168  -3.976 -32.134  1.00  3.840          N  
ATOM   4488  CA  VAL A 295      -4.256  -3.781 -31.175  1.00  3.610          C  
ATOM   4489  C   VAL A 295      -5.599  -4.058 -31.802  1.00  3.670          C  
ATOM   4490  O   VAL A 295      -5.920  -3.553 -32.880  1.00  3.890          O  
ATOM   4491  CB  VAL A 295      -4.257  -2.374 -30.526  1.00  5.150          C  
ATOM   4492  CG1 VAL A 295      -5.487  -2.177 -29.603  1.00  5.150          C  
ATOM   4493  CG2 VAL A 295      -3.069  -2.237 -29.704  1.00  5.150          C  
ATOM   4494  H   VAL A 295      -2.784  -3.194 -32.651  1.00  4.610          H  
ATOM   4495  HA  VAL A 295      -4.109  -4.489 -30.377  1.00  4.330          H  
ATOM   4496  HB  VAL A 295      -4.265  -1.632 -31.279  1.00  6.180          H  
ATOM   4497 1HG1 VAL A 295      -5.433  -1.198 -29.143  1.00  6.180          H  
ATOM   4498 2HG1 VAL A 295      -6.419  -2.250 -30.165  1.00  6.180          H  
ATOM   4499 3HG1 VAL A 295      -5.481  -2.939 -28.818  1.00  6.180          H  
ATOM   4500 1HG2 VAL A 295      -3.044  -1.250 -29.244  1.00  6.180          H  
ATOM   4501 2HG2 VAL A 295      -3.122  -2.992 -28.942  1.00  6.180          H  
ATOM   4502 3HG2 VAL A 295      -2.183  -2.375 -30.309  1.00  6.180          H  
ATOM   4503  N   VAL A 296      -6.383  -4.858 -31.106  1.00  3.460          N  
ATOM   4504  CA  VAL A 296      -7.700  -5.221 -31.574  1.00  3.550          C  
ATOM   4505  C   VAL A 296      -8.713  -4.779 -30.541  1.00  3.260          C  
ATOM   4506  O   VAL A 296      -8.437  -4.834 -29.350  1.00  3.040          O  
ATOM   4507  CB  VAL A 296      -7.767  -6.749 -31.819  1.00  4.930          C  
ATOM   4508  CG1 VAL A 296      -6.763  -7.131 -32.908  1.00  4.930          C  
ATOM   4509  CG2 VAL A 296      -7.444  -7.525 -30.519  1.00  4.930          C  
ATOM   4510  H   VAL A 296      -6.020  -5.212 -30.213  1.00  4.150          H  
ATOM   4511  HA  VAL A 296      -7.902  -4.704 -32.511  1.00  4.260          H  
ATOM   4512  HB  VAL A 296      -8.761  -7.009 -32.173  1.00  5.920          H  
ATOM   4513 1HG1 VAL A 296      -6.821  -8.199 -33.101  1.00  5.920          H  
ATOM   4514 2HG1 VAL A 296      -6.993  -6.584 -33.821  1.00  5.920          H  
ATOM   4515 3HG1 VAL A 296      -5.749  -6.879 -32.583  1.00  5.920          H  
ATOM   4516 1HG2 VAL A 296      -7.495  -8.591 -30.715  1.00  5.920          H  
ATOM   4517 2HG2 VAL A 296      -6.440  -7.272 -30.182  1.00  5.920          H  
ATOM   4518 3HG2 VAL A 296      -8.155  -7.278 -29.734  1.00  5.920          H  
ATOM   4519  N   THR A 297      -9.910  -4.396 -30.993  1.00  3.340          N  
ATOM   4520  CA  THR A 297     -10.977  -3.913 -30.115  1.00  3.130          C  
ATOM   4521  C   THR A 297     -12.346  -4.658 -30.147  1.00  3.260          C  
ATOM   4522  O   THR A 297     -13.346  -4.063 -30.551  1.00  3.430          O  
ATOM   4523  CB  THR A 297     -11.191  -2.388 -30.354  1.00  4.470          C  
ATOM   4524  OG1 THR A 297     -11.442  -2.115 -31.766  1.00  4.470          O  
ATOM   4525  CG2 THR A 297      -9.958  -1.616 -29.889  1.00  4.470          C  
ATOM   4526  H   THR A 297     -10.078  -4.379 -31.991  1.00  4.010          H  
ATOM   4527  HA  THR A 297     -10.609  -4.005 -29.092  1.00  3.760          H  
ATOM   4528  HB  THR A 297     -12.035  -2.058 -29.787  1.00  5.360          H  
ATOM   4529  HG1 THR A 297     -11.675  -1.137 -31.904  1.00  5.360          H  
ATOM   4530 1HG2 THR A 297     -10.119  -0.546 -30.042  1.00  5.360          H  
ATOM   4531 2HG2 THR A 297      -9.790  -1.809 -28.836  1.00  5.360          H  
ATOM   4532 3HG2 THR A 297      -9.085  -1.925 -30.455  1.00  5.360          H  
ATOM   4533  N   PRO A 298     -12.409  -5.981 -29.836  1.00  3.400          N  
ATOM   4534  CA  PRO A 298     -13.631  -6.768 -29.708  1.00  3.690          C  
ATOM   4535  C   PRO A 298     -14.490  -6.134 -28.628  1.00  3.630          C  
ATOM   4536  O   PRO A 298     -13.971  -5.476 -27.721  1.00  3.530          O  
ATOM   4537  CB  PRO A 298     -13.124  -8.137 -29.244  1.00  5.540          C  
ATOM   4538  CG  PRO A 298     -11.719  -8.214 -29.743  1.00  5.540          C  
ATOM   4539  CD  PRO A 298     -11.191  -6.800 -29.696  1.00  5.540          C  
ATOM   4540  HA  PRO A 298     -14.156  -6.817 -30.668  1.00  4.430          H  
ATOM   4541 1HB  PRO A 298     -13.191  -8.212 -28.151  1.00  6.640          H  
ATOM   4542 2HB  PRO A 298     -13.763  -8.931 -29.656  1.00  6.640          H  
ATOM   4543 1HG  PRO A 298     -11.135  -8.889 -29.091  1.00  6.640          H  
ATOM   4544 2HG  PRO A 298     -11.691  -8.645 -30.751  1.00  6.640          H  
ATOM   4545 1HD  PRO A 298     -10.642  -6.578 -28.776  1.00  6.640          H  
ATOM   4546 2HD  PRO A 298     -10.583  -6.743 -30.571  1.00  6.640          H  
ATOM   4547  N   GLN A 299     -15.811  -6.311 -28.706  1.00  3.890          N  
ATOM   4548  CA  GLN A 299     -16.625  -5.650 -27.697  1.00  3.890          C  
ATOM   4549  C   GLN A 299     -17.662  -6.512 -26.987  1.00  3.890          C  
ATOM   4550  O   GLN A 299     -18.287  -7.410 -27.572  1.00  3.890          O  
ATOM   4551  CB  GLN A 299     -17.364  -4.481 -28.359  1.00  5.450          C  
ATOM   4552  CG  GLN A 299     -18.439  -4.908 -29.365  1.00  5.450          C  
ATOM   4553  CD  GLN A 299     -19.198  -3.768 -30.000  1.00  5.450          C  
ATOM   4554  OE1 GLN A 299     -20.122  -3.203 -29.401  1.00  5.450          O  
ATOM   4555  NE2 GLN A 299     -18.815  -3.411 -31.221  1.00  5.450          N  
ATOM   4556  H   GLN A 299     -16.226  -6.867 -29.441  1.00  4.670          H  
ATOM   4557  HA  GLN A 299     -15.960  -5.264 -26.939  1.00  4.670          H  
ATOM   4558 1HB  GLN A 299     -17.769  -3.845 -27.620  1.00  6.540          H  
ATOM   4559 2HB  GLN A 299     -16.650  -3.897 -28.925  1.00  6.540          H  
ATOM   4560 1HG  GLN A 299     -17.968  -5.484 -30.156  1.00  6.540          H  
ATOM   4561 2HG  GLN A 299     -19.170  -5.514 -28.858  1.00  6.540          H  
ATOM   4562 1HE2 GLN A 299     -19.281  -2.661 -31.696  1.00  6.540          H  
ATOM   4563 2HE2 GLN A 299     -18.060  -3.889 -31.673  1.00  6.540          H  
ATOM   4564  N   ILE A 300     -17.957  -6.123 -25.752  1.00  3.890          N  
ATOM   4565  CA  ILE A 300     -19.021  -6.763 -24.989  1.00  3.890          C  
ATOM   4566  C   ILE A 300     -20.316  -6.045 -25.325  1.00  3.890          C  
ATOM   4567  O   ILE A 300     -20.866  -5.284 -24.520  1.00  3.890          O  
ATOM   4568  CB  ILE A 300     -18.756  -6.677 -23.455  1.00  5.450          C  
ATOM   4569  CG1 ILE A 300     -17.312  -7.168 -23.111  1.00  5.450          C  
ATOM   4570  CG2 ILE A 300     -19.832  -7.438 -22.625  1.00  5.450          C  
ATOM   4571  CD1 ILE A 300     -16.959  -8.589 -23.550  1.00  5.450          C  
ATOM   4572  H   ILE A 300     -17.364  -5.385 -25.352  1.00  4.670          H  
ATOM   4573  HA  ILE A 300     -19.114  -7.807 -25.296  1.00  4.670          H  
ATOM   4574  HB  ILE A 300     -18.801  -5.646 -23.152  1.00  6.540          H  
ATOM   4575 1HG1 ILE A 300     -16.596  -6.483 -23.567  1.00  6.540          H  
ATOM   4576 2HG1 ILE A 300     -17.198  -7.109 -22.030  1.00  6.540          H  
ATOM   4577 1HG2 ILE A 300     -19.616  -7.320 -21.562  1.00  6.540          H  
ATOM   4578 2HG2 ILE A 300     -20.820  -7.039 -22.826  1.00  6.540          H  
ATOM   4579 3HG2 ILE A 300     -19.823  -8.494 -22.876  1.00  6.540          H  
ATOM   4580 1HD1 ILE A 300     -15.942  -8.810 -23.243  1.00  6.540          H  
ATOM   4581 2HD1 ILE A 300     -17.631  -9.295 -23.090  1.00  6.540          H  
ATOM   4582 3HD1 ILE A 300     -17.030  -8.674 -24.633  1.00  6.540          H  
ATOM   4583  N   SER A 301     -20.860  -6.383 -26.487  1.00  3.890          N  
ATOM   4584  CA  SER A 301     -22.037  -5.721 -27.061  1.00  3.890          C  
ATOM   4585  C   SER A 301     -23.273  -5.852 -26.186  1.00  3.890          C  
ATOM   4586  O   SER A 301     -24.167  -4.994 -26.204  1.00  3.890          O  
ATOM   4587  CB  SER A 301     -22.335  -6.316 -28.415  1.00  5.450          C  
ATOM   4588  OG  SER A 301     -22.744  -7.652 -28.284  1.00  5.450          O  
ATOM   4589  H   SER A 301     -20.324  -7.057 -27.047  1.00  4.670          H  
ATOM   4590  HA  SER A 301     -21.807  -4.661 -27.185  1.00  4.670          H  
ATOM   4591 1HB  SER A 301     -23.115  -5.737 -28.905  1.00  6.540          H  
ATOM   4592 2HB  SER A 301     -21.448  -6.263 -29.039  1.00  6.540          H  
ATOM   4593  HG  SER A 301     -22.906  -7.967 -29.179  1.00  6.540          H  
ATOM   4594  N   ALA A 302     -23.252  -6.879 -25.341  1.00  3.890          N  
ATOM   4595  CA  ALA A 302     -24.301  -7.252 -24.400  1.00  3.890          C  
ATOM   4596  C   ALA A 302     -24.615  -6.134 -23.420  1.00  3.890          C  
ATOM   4597  O   ALA A 302     -25.687  -6.115 -22.816  1.00  3.890          O  
ATOM   4598  CB  ALA A 302     -23.877  -8.485 -23.627  1.00  5.450          C  
ATOM   4599  H   ALA A 302     -22.445  -7.480 -25.428  1.00  4.670          H  
ATOM   4600  HA  ALA A 302     -25.204  -7.470 -24.970  1.00  4.670          H  
ATOM   4601 1HB  ALA A 302     -24.675  -8.776 -22.944  1.00  6.540          H  
ATOM   4602 2HB  ALA A 302     -23.677  -9.298 -24.322  1.00  6.540          H  
ATOM   4603 3HB  ALA A 302     -22.978  -8.262 -23.059  1.00  6.540          H  
ATOM   4604  N   ALA A 303     -23.646  -5.248 -23.210  1.00  3.890          N  
ATOM   4605  CA  ALA A 303     -23.767  -4.127 -22.301  1.00  3.890          C  
ATOM   4606  C   ALA A 303     -24.878  -3.151 -22.682  1.00  3.890          C  
ATOM   4607  O   ALA A 303     -25.414  -2.471 -21.807  1.00  3.890          O  
ATOM   4608  CB  ALA A 303     -22.479  -3.391 -22.246  1.00  5.450          C  
ATOM   4609  H   ALA A 303     -22.787  -5.325 -23.765  1.00  4.670          H  
ATOM   4610  HA  ALA A 303     -23.995  -4.528 -21.313  1.00  4.670          H  
ATOM   4611 1HB  ALA A 303     -22.539  -2.566 -21.539  1.00  6.540          H  
ATOM   4612 2HB  ALA A 303     -21.696  -4.080 -21.954  1.00  6.540          H  
ATOM   4613 3HB  ALA A 303     -22.304  -3.022 -23.236  1.00  6.540          H  
ATOM   4614  N   GLY A 304     -25.186  -3.015 -23.986  1.00  3.890          N  
ATOM   4615  CA  GLY A 304     -26.209  -2.052 -24.389  1.00  3.890          C  
ATOM   4616  C   GLY A 304     -25.738  -0.590 -24.427  1.00  3.890          C  
ATOM   4617  O   GLY A 304     -26.518   0.311 -24.113  1.00  3.890          O  
ATOM   4618  H   GLY A 304     -24.745  -3.601 -24.704  1.00  4.670          H  
ATOM   4619 1HA  GLY A 304     -26.573  -2.330 -25.378  1.00  4.670          H  
ATOM   4620 2HA  GLY A 304     -27.059  -2.138 -23.714  1.00  4.670          H  
ATOM   4621  N   VAL A 305     -24.465  -0.374 -24.772  1.00  3.890          N  
ATOM   4622  CA  VAL A 305     -23.865   0.966 -24.847  1.00  3.890          C  
ATOM   4623  C   VAL A 305     -24.544   1.733 -26.016  1.00  3.890          C  
ATOM   4624  O   VAL A 305     -25.218   1.068 -26.806  1.00  3.890          O  
ATOM   4625  CB  VAL A 305     -22.323   0.838 -25.028  1.00  5.450          C  
ATOM   4626  CG1 VAL A 305     -21.731   0.105 -23.867  1.00  5.450          C  
ATOM   4627  CG2 VAL A 305     -21.986   0.151 -26.328  1.00  5.450          C  
ATOM   4628  H   VAL A 305     -23.920  -1.181 -25.015  1.00  4.670          H  
ATOM   4629  HA  VAL A 305     -24.081   1.459 -23.907  1.00  4.670          H  
ATOM   4630  HB  VAL A 305     -21.883   1.795 -25.019  1.00  6.540          H  
ATOM   4631 1HG1 VAL A 305     -20.661   0.053 -24.004  1.00  6.540          H  
ATOM   4632 2HG1 VAL A 305     -21.963   0.641 -22.948  1.00  6.540          H  
ATOM   4633 3HG1 VAL A 305     -22.137  -0.883 -23.821  1.00  6.540          H  
ATOM   4634 1HG2 VAL A 305     -20.911   0.103 -26.421  1.00  6.540          H  
ATOM   4635 2HG2 VAL A 305     -22.401  -0.849 -26.354  1.00  6.540          H  
ATOM   4636 3HG2 VAL A 305     -22.389   0.728 -27.164  1.00  6.540          H  
ATOM   4637  N   GLU A 306     -24.427   3.092 -26.190  1.00  3.890          N  
ATOM   4638  CA  GLU A 306     -23.615   4.151 -25.530  1.00  3.890          C  
ATOM   4639  C   GLU A 306     -22.228   4.099 -26.154  1.00  3.890          C  
ATOM   4640  O   GLU A 306     -22.039   3.399 -27.148  1.00  3.890          O  
ATOM   4641  CB  GLU A 306     -23.542   4.102 -23.987  1.00  5.450          C  
ATOM   4642  CG  GLU A 306     -24.889   4.278 -23.269  1.00  5.450          C  
ATOM   4643  CD  GLU A 306     -24.766   4.248 -21.760  1.00  5.450          C  
ATOM   4644  OE1 GLU A 306     -23.697   3.951 -21.282  1.00  5.450          O  
ATOM   4645  OE2 GLU A 306     -25.733   4.533 -21.093  1.00  5.450          O  
ATOM   4646  H   GLU A 306     -24.978   3.435 -26.964  1.00  4.670          H  
ATOM   4647  HA  GLU A 306     -24.044   5.121 -25.781  1.00  4.670          H  
ATOM   4648 1HB  GLU A 306     -22.995   3.267 -23.614  1.00  6.540          H  
ATOM   4649 2HB  GLU A 306     -22.968   4.969 -23.667  1.00  6.540          H  
ATOM   4650 1HG  GLU A 306     -25.326   5.229 -23.568  1.00  6.540          H  
ATOM   4651 2HG  GLU A 306     -25.567   3.485 -23.587  1.00  6.540          H  
ATOM   4652  N   HIS A 307     -21.286   4.916 -25.696  1.00  3.890          N  
ATOM   4653  CA  HIS A 307     -19.977   4.848 -26.333  1.00  3.890          C  
ATOM   4654  C   HIS A 307     -19.294   3.524 -26.069  1.00  3.890          C  
ATOM   4655  O   HIS A 307     -19.308   3.002 -24.944  1.00  3.890          O  
ATOM   4656  CB  HIS A 307     -19.058   5.999 -25.919  1.00  5.450          C  
ATOM   4657  CG  HIS A 307     -19.373   7.284 -26.599  1.00  5.450          C  
ATOM   4658  ND1 HIS A 307     -19.231   7.440 -27.965  1.00  5.450          N  
ATOM   4659  CD2 HIS A 307     -19.798   8.479 -26.128  1.00  5.450          C  
ATOM   4660  CE1 HIS A 307     -19.562   8.663 -28.303  1.00  5.450          C  
ATOM   4661  NE2 HIS A 307     -19.909   9.324 -27.209  1.00  5.450          N  
ATOM   4662  H   HIS A 307     -21.452   5.527 -24.909  1.00  4.670          H  
ATOM   4663  HA  HIS A 307     -20.103   4.925 -27.414  1.00  4.670          H  
ATOM   4664 1HB  HIS A 307     -19.132   6.154 -24.843  1.00  6.540          H  
ATOM   4665 2HB  HIS A 307     -18.029   5.738 -26.136  1.00  6.540          H  
ATOM   4666  HD1 HIS A 307     -19.042   6.694 -28.649  1.00  6.540          H  
ATOM   4667  HD2 HIS A 307     -20.038   8.838 -25.127  1.00  6.540          H  
ATOM   4668  HE1 HIS A 307     -19.518   8.970 -29.347  1.00  6.540          H  
ATOM   4669  N   LEU A 308     -18.593   3.052 -27.094  1.00  3.890          N  
ATOM   4670  CA  LEU A 308     -17.895   1.776 -27.022  1.00  3.890          C  
ATOM   4671  C   LEU A 308     -16.821   1.622 -25.976  1.00  3.890          C  
ATOM   4672  O   LEU A 308     -16.614   0.500 -25.532  1.00  3.890          O  
ATOM   4673  CB  LEU A 308     -17.226   1.407 -28.339  1.00  5.450          C  
ATOM   4674  CG  LEU A 308     -18.078   0.995 -29.536  1.00  5.450          C  
ATOM   4675  CD1 LEU A 308     -17.157   0.832 -30.784  1.00  5.450          C  
ATOM   4676  CD2 LEU A 308     -18.768  -0.308 -29.245  1.00  5.450          C  
ATOM   4677  H   LEU A 308     -18.626   3.590 -27.969  1.00  4.670          H  
ATOM   4678  HA  LEU A 308     -18.646   1.029 -26.792  1.00  4.670          H  
ATOM   4679 1HB  LEU A 308     -16.663   2.240 -28.627  1.00  6.540          H  
ATOM   4680 2HB  LEU A 308     -16.553   0.615 -28.138  1.00  6.540          H  
ATOM   4681  HG  LEU A 308     -18.815   1.746 -29.734  1.00  6.540          H  
ATOM   4682 1HD1 LEU A 308     -17.757   0.535 -31.645  1.00  6.540          H  
ATOM   4683 2HD1 LEU A 308     -16.660   1.760 -31.011  1.00  6.540          H  
ATOM   4684 3HD1 LEU A 308     -16.411   0.073 -30.599  1.00  6.540          H  
ATOM   4685 1HD2 LEU A 308     -19.365  -0.597 -30.107  1.00  6.540          H  
ATOM   4686 2HD2 LEU A 308     -18.030  -1.084 -29.040  1.00  6.540          H  
ATOM   4687 3HD2 LEU A 308     -19.421  -0.207 -28.398  1.00  6.540          H  
ATOM   4688  N   ASP A 309     -16.157   2.696 -25.531  1.00  3.890          N  
ATOM   4689  CA  ASP A 309     -15.061   2.540 -24.568  1.00  3.890          C  
ATOM   4690  C   ASP A 309     -15.444   1.626 -23.410  1.00  3.890          C  
ATOM   4691  O   ASP A 309     -14.638   0.792 -22.983  1.00  3.890          O  
ATOM   4692  CB  ASP A 309     -14.669   3.883 -23.935  1.00  5.450          C  
ATOM   4693  CG  ASP A 309     -13.960   4.853 -24.842  1.00  5.450          C  
ATOM   4694  OD1 ASP A 309     -13.519   4.473 -25.893  1.00  5.450          O  
ATOM   4695  OD2 ASP A 309     -13.822   5.985 -24.453  1.00  5.450          O  
ATOM   4696  H   ASP A 309     -16.351   3.618 -25.898  1.00  4.670          H  
ATOM   4697  HA  ASP A 309     -14.203   2.112 -25.086  1.00  4.670          H  
ATOM   4698 1HB  ASP A 309     -15.570   4.370 -23.560  1.00  6.540          H  
ATOM   4699 2HB  ASP A 309     -14.030   3.693 -23.071  1.00  6.540          H  
ATOM   4700  N   THR A 310     -16.697   1.724 -22.942  1.00  3.890          N  
ATOM   4701  CA  THR A 310     -17.190   0.946 -21.814  1.00  3.890          C  
ATOM   4702  C   THR A 310     -16.926  -0.550 -21.979  1.00  3.890          C  
ATOM   4703  O   THR A 310     -16.711  -1.270 -20.997  1.00  3.890          O  
ATOM   4704  CB  THR A 310     -18.705   1.191 -21.627  1.00  5.450          C  
ATOM   4705  OG1 THR A 310     -18.932   2.580 -21.335  1.00  5.450          O  
ATOM   4706  CG2 THR A 310     -19.279   0.333 -20.488  1.00  5.450          C  
ATOM   4707  H   THR A 310     -17.365   2.373 -23.376  1.00  4.670          H  
ATOM   4708  HA  THR A 310     -16.674   1.283 -20.917  1.00  4.670          H  
ATOM   4709  HB  THR A 310     -19.205   0.951 -22.551  1.00  6.540          H  
ATOM   4710  HG1 THR A 310     -19.871   2.780 -21.437  1.00  6.540          H  
ATOM   4711 1HG2 THR A 310     -20.345   0.536 -20.391  1.00  6.540          H  
ATOM   4712 2HG2 THR A 310     -19.142  -0.720 -20.692  1.00  6.540          H  
ATOM   4713 3HG2 THR A 310     -18.776   0.585 -19.557  1.00  6.540          H  
ATOM   4714  N   ILE A 311     -17.046  -1.032 -23.210  1.00  3.890          N  
ATOM   4715  CA  ILE A 311     -16.972  -2.437 -23.515  1.00  3.890          C  
ATOM   4716  C   ILE A 311     -15.868  -2.903 -24.441  1.00  3.890          C  
ATOM   4717  O   ILE A 311     -16.016  -3.980 -25.021  1.00  3.890          O  
ATOM   4718  CB  ILE A 311     -18.301  -2.866 -24.133  1.00  5.450          C  
ATOM   4719  CG1 ILE A 311     -18.630  -2.058 -25.419  1.00  5.450          C  
ATOM   4720  CG2 ILE A 311     -19.326  -2.741 -23.162  1.00  5.450          C  
ATOM   4721  CD1 ILE A 311     -19.822  -2.612 -26.209  1.00  5.450          C  
ATOM   4722  H   ILE A 311     -17.137  -0.372 -23.983  1.00  4.670          H  
ATOM   4723  HA  ILE A 311     -16.844  -2.968 -22.573  1.00  4.670          H  
ATOM   4724  HB  ILE A 311     -18.241  -3.871 -24.419  1.00  6.540          H  
ATOM   4725 1HG1 ILE A 311     -18.844  -1.030 -25.152  1.00  6.540          H  
ATOM   4726 2HG1 ILE A 311     -17.756  -2.060 -26.071  1.00  6.540          H  
ATOM   4727 1HG2 ILE A 311     -20.203  -3.080 -23.589  1.00  6.540          H  
ATOM   4728 2HG2 ILE A 311     -19.071  -3.355 -22.341  1.00  6.540          H  
ATOM   4729 3HG2 ILE A 311     -19.438  -1.719 -22.844  1.00  6.540          H  
ATOM   4730 1HD1 ILE A 311     -19.976  -2.015 -27.089  1.00  6.540          H  
ATOM   4731 2HD1 ILE A 311     -19.627  -3.621 -26.507  1.00  6.540          H  
ATOM   4732 3HD1 ILE A 311     -20.728  -2.596 -25.621  1.00  6.540          H  
ATOM   4733  N   LEU A 312     -14.787  -2.146 -24.630  1.00  3.870          N  
ATOM   4734  CA  LEU A 312     -13.783  -2.673 -25.558  1.00  3.890          C  
ATOM   4735  C   LEU A 312     -12.683  -3.457 -24.893  1.00  3.390          C  
ATOM   4736  O   LEU A 312     -12.275  -3.177 -23.761  1.00  3.720          O  
ATOM   4737  CB  LEU A 312     -13.136  -1.559 -26.406  1.00  5.440          C  
ATOM   4738  CG  LEU A 312     -14.080  -0.746 -27.310  1.00  5.440          C  
ATOM   4739  CD1 LEU A 312     -13.291   0.354 -28.036  1.00  5.440          C  
ATOM   4740  CD2 LEU A 312     -14.805  -1.686 -28.294  1.00  5.440          C  
ATOM   4741  H   LEU A 312     -14.662  -1.247 -24.143  1.00  4.640          H  
ATOM   4742  HA  LEU A 312     -14.267  -3.375 -26.227  1.00  4.670          H  
ATOM   4743 1HB  LEU A 312     -12.650  -0.858 -25.729  1.00  6.530          H  
ATOM   4744 2HB  LEU A 312     -12.369  -2.012 -27.041  1.00  6.530          H  
ATOM   4745  HG  LEU A 312     -14.792  -0.263 -26.710  1.00  6.530          H  
ATOM   4746 1HD1 LEU A 312     -13.976   0.940 -28.648  1.00  6.530          H  
ATOM   4747 2HD1 LEU A 312     -12.820   1.009 -27.300  1.00  6.530          H  
ATOM   4748 3HD1 LEU A 312     -12.530  -0.079 -28.668  1.00  6.530          H  
ATOM   4749 1HD2 LEU A 312     -15.466  -1.132 -28.920  1.00  6.530          H  
ATOM   4750 2HD2 LEU A 312     -14.095  -2.203 -28.919  1.00  6.530          H  
ATOM   4751 3HD2 LEU A 312     -15.384  -2.405 -27.750  1.00  6.530          H  
ATOM   4752  N   GLN A 313     -12.180  -4.430 -25.648  1.00  3.110          N  
ATOM   4753  CA  GLN A 313     -11.006  -5.226 -25.342  1.00  3.180          C  
ATOM   4754  C   GLN A 313      -9.756  -4.797 -26.136  1.00  2.820          C  
ATOM   4755  O   GLN A 313      -9.323  -5.558 -26.990  1.00  3.110          O  
ATOM   4756  CB  GLN A 313     -11.318  -6.693 -25.634  1.00  4.420          C  
ATOM   4757  CG  GLN A 313     -12.377  -7.273 -24.744  1.00  4.420          C  
ATOM   4758  CD  GLN A 313     -12.587  -8.756 -24.967  1.00  4.420          C  
ATOM   4759  OE1 GLN A 313     -12.230  -9.324 -26.003  1.00  4.420          O  
ATOM   4760  NE2 GLN A 313     -13.174  -9.399 -23.972  1.00  4.420          N  
ATOM   4761  H   GLN A 313     -12.674  -4.643 -26.523  1.00  3.730          H  
ATOM   4762  HA  GLN A 313     -10.793  -5.131 -24.279  1.00  3.820          H  
ATOM   4763 1HB  GLN A 313     -11.705  -6.765 -26.646  1.00  5.310          H  
ATOM   4764 2HB  GLN A 313     -10.432  -7.296 -25.597  1.00  5.310          H  
ATOM   4765 1HG  GLN A 313     -12.089  -7.116 -23.708  1.00  5.310          H  
ATOM   4766 2HG  GLN A 313     -13.320  -6.760 -24.953  1.00  5.310          H  
ATOM   4767 1HE2 GLN A 313     -13.345 -10.384 -24.041  1.00  5.310          H  
ATOM   4768 2HE2 GLN A 313     -13.442  -8.898 -23.151  1.00  5.310          H  
ATOM   4769  N   PRO A 314      -9.107  -3.637 -25.880  1.00  2.630          N  
ATOM   4770  CA  PRO A 314      -7.952  -3.125 -26.611  1.00  2.520          C  
ATOM   4771  C   PRO A 314      -6.688  -3.879 -26.210  1.00  2.430          C  
ATOM   4772  O   PRO A 314      -5.848  -3.399 -25.424  1.00  2.580          O  
ATOM   4773  CB  PRO A 314      -7.928  -1.683 -26.199  1.00  3.780          C  
ATOM   4774  CG  PRO A 314      -8.471  -1.683 -24.809  1.00  3.780          C  
ATOM   4775  CD  PRO A 314      -9.538  -2.726 -24.817  1.00  3.780          C  
ATOM   4776  HA  PRO A 314      -8.126  -3.205 -27.688  1.00  3.020          H  
ATOM   4777 1HB  PRO A 314      -6.925  -1.320 -26.274  1.00  4.540          H  
ATOM   4778 2HB  PRO A 314      -8.527  -1.081 -26.892  1.00  4.540          H  
ATOM   4779 1HG  PRO A 314      -7.678  -1.881 -24.111  1.00  4.540          H  
ATOM   4780 2HG  PRO A 314      -8.854  -0.680 -24.567  1.00  4.540          H  
ATOM   4781 1HD  PRO A 314      -9.625  -3.219 -23.843  1.00  4.540          H  
ATOM   4782 2HD  PRO A 314     -10.428  -2.200 -25.106  1.00  4.540          H  
ATOM   4783  N   TYR A 315      -6.653  -5.117 -26.699  1.00  2.490          N  
ATOM   4784  CA  TYR A 315      -5.643  -6.151 -26.432  1.00  2.410          C  
ATOM   4785  C   TYR A 315      -4.593  -6.130 -27.533  1.00  2.460          C  
ATOM   4786  O   TYR A 315      -4.918  -5.776 -28.665  1.00  2.720          O  
ATOM   4787  CB  TYR A 315      -6.272  -7.557 -26.445  1.00  3.410          C  
ATOM   4788  CG  TYR A 315      -7.294  -7.937 -25.359  1.00  3.410          C  
ATOM   4789  CD1 TYR A 315      -7.769  -7.055 -24.394  1.00  3.410          C  
ATOM   4790  CD2 TYR A 315      -7.748  -9.247 -25.353  1.00  3.410          C  
ATOM   4791  CE1 TYR A 315      -8.680  -7.511 -23.445  1.00  3.410          C  
ATOM   4792  CE2 TYR A 315      -8.646  -9.682 -24.409  1.00  3.410          C  
ATOM   4793  CZ  TYR A 315      -9.106  -8.822 -23.459  1.00  3.410          C  
ATOM   4794  OH  TYR A 315      -9.992  -9.263 -22.504  1.00  3.410          O  
ATOM   4795  H   TYR A 315      -7.439  -5.337 -27.334  1.00  2.990          H  
ATOM   4796  HA  TYR A 315      -5.150  -5.955 -25.480  1.00  2.890          H  
ATOM   4797 1HB  TYR A 315      -6.761  -7.698 -27.408  1.00  4.090          H  
ATOM   4798 2HB  TYR A 315      -5.463  -8.288 -26.396  1.00  4.090          H  
ATOM   4799  HD1 TYR A 315      -7.442  -6.025 -24.368  1.00  4.090          H  
ATOM   4800  HD2 TYR A 315      -7.383  -9.944 -26.106  1.00  4.090          H  
ATOM   4801  HE1 TYR A 315      -9.064  -6.849 -22.688  1.00  4.090          H  
ATOM   4802  HE2 TYR A 315      -8.987 -10.716 -24.416  1.00  4.090          H  
ATOM   4803  HH  TYR A 315     -10.278  -8.523 -21.965  1.00  4.090          H  
ATOM   4804  N   ILE A 316      -3.360  -6.579 -27.253  1.00  2.340          N  
ATOM   4805  CA  ILE A 316      -2.364  -6.640 -28.337  1.00  2.510          C  
ATOM   4806  C   ILE A 316      -2.025  -8.047 -28.796  1.00  2.600          C  
ATOM   4807  O   ILE A 316      -1.524  -8.844 -28.013  1.00  2.450          O  
ATOM   4808  CB  ILE A 316      -1.001  -6.031 -27.947  1.00  3.450          C  
ATOM   4809  CG1 ILE A 316      -1.088  -4.577 -27.591  1.00  3.450          C  
ATOM   4810  CG2 ILE A 316      -0.066  -6.185 -29.070  1.00  3.450          C  
ATOM   4811  CD1 ILE A 316       0.217  -3.961 -26.991  1.00  3.450          C  
ATOM   4812  H   ILE A 316      -3.128  -6.906 -26.304  1.00  2.810          H  
ATOM   4813  HA  ILE A 316      -2.754  -6.099 -29.196  1.00  3.010          H  
ATOM   4814  HB  ILE A 316      -0.617  -6.549 -27.103  1.00  4.140          H  
ATOM   4815 1HG1 ILE A 316      -1.304  -4.028 -28.481  1.00  4.140          H  
ATOM   4816 2HG1 ILE A 316      -1.901  -4.449 -26.884  1.00  4.140          H  
ATOM   4817 1HG2 ILE A 316       0.826  -5.779 -28.773  1.00  4.140          H  
ATOM   4818 2HG2 ILE A 316       0.107  -7.216 -29.345  1.00  4.140          H  
ATOM   4819 3HG2 ILE A 316      -0.455  -5.644 -29.930  1.00  4.140          H  
ATOM   4820 1HD1 ILE A 316       0.044  -2.918 -26.782  1.00  4.140          H  
ATOM   4821 2HD1 ILE A 316       0.487  -4.467 -26.080  1.00  4.140          H  
ATOM   4822 3HD1 ILE A 316       1.053  -4.016 -27.671  1.00  4.140          H  
ATOM   4823  N   ASN A 317      -2.216  -8.329 -30.077  1.00  2.980          N  
ATOM   4824  CA  ASN A 317      -1.823  -9.626 -30.609  1.00  3.210          C  
ATOM   4825  C   ASN A 317      -0.464  -9.484 -31.309  1.00  3.380          C  
ATOM   4826  O   ASN A 317      -0.141  -8.416 -31.836  1.00  3.690          O  
ATOM   4827  CB  ASN A 317      -2.867 -10.158 -31.566  1.00  4.400          C  
ATOM   4828  CG  ASN A 317      -4.200 -10.454 -30.905  1.00  4.400          C  
ATOM   4829  OD1 ASN A 317      -4.302 -10.843 -29.731  1.00  4.400          O  
ATOM   4830  ND2 ASN A 317      -5.241 -10.306 -31.676  1.00  4.400          N  
ATOM   4831  H   ASN A 317      -2.640  -7.624 -30.687  1.00  3.580          H  
ATOM   4832  HA  ASN A 317      -1.699 -10.336 -29.790  1.00  3.850          H  
ATOM   4833 1HB  ASN A 317      -3.029  -9.422 -32.357  1.00  5.280          H  
ATOM   4834 2HB  ASN A 317      -2.496 -11.069 -32.037  1.00  5.280          H  
ATOM   4835 1HD2 ASN A 317      -6.156 -10.507 -31.327  1.00  5.280          H  
ATOM   4836 2HD2 ASN A 317      -5.116 -10.018 -32.627  1.00  5.280          H  
ATOM   4837  N   VAL A 318       0.323 -10.559 -31.381  1.00  3.290          N  
ATOM   4838  CA  VAL A 318       1.583 -10.496 -32.151  1.00  3.490          C  
ATOM   4839  C   VAL A 318       1.706 -11.512 -33.269  1.00  3.870          C  
ATOM   4840  O   VAL A 318       1.490 -12.719 -33.090  1.00  3.890          O  
ATOM   4841  CB  VAL A 318       2.840 -10.560 -31.253  1.00  4.810          C  
ATOM   4842  CG1 VAL A 318       4.151 -10.595 -32.076  1.00  4.810          C  
ATOM   4843  CG2 VAL A 318       2.857  -9.372 -30.455  1.00  4.810          C  
ATOM   4844  H   VAL A 318       0.035 -11.408 -30.884  1.00  3.950          H  
ATOM   4845  HA  VAL A 318       1.616  -9.519 -32.630  1.00  4.190          H  
ATOM   4846  HB  VAL A 318       2.817 -11.405 -30.656  1.00  5.770          H  
ATOM   4847 1HG1 VAL A 318       5.006 -10.610 -31.396  1.00  5.770          H  
ATOM   4848 2HG1 VAL A 318       4.189 -11.487 -32.701  1.00  5.770          H  
ATOM   4849 3HG1 VAL A 318       4.204  -9.706 -32.703  1.00  5.770          H  
ATOM   4850 1HG2 VAL A 318       3.711  -9.348 -29.843  1.00  5.770          H  
ATOM   4851 2HG2 VAL A 318       2.898  -8.550 -31.127  1.00  5.770          H  
ATOM   4852 3HG2 VAL A 318       1.963  -9.318 -29.841  1.00  5.770          H  
ATOM   4853  N   GLU A 319       2.087 -10.972 -34.431  1.00  3.890          N  
ATOM   4854  CA  GLU A 319       2.333 -11.701 -35.668  1.00  3.890          C  
ATOM   4855  C   GLU A 319       3.782 -12.238 -35.629  1.00  3.890          C  
ATOM   4856  O   GLU A 319       4.707 -11.435 -35.755  1.00  3.890          O  
ATOM   4857  CB  GLU A 319       2.156 -10.762 -36.867  1.00  5.450          C  
ATOM   4858  CG  GLU A 319       0.737 -10.212 -37.031  1.00  5.450          C  
ATOM   4859  CD  GLU A 319       0.570  -9.309 -38.243  1.00  5.450          C  
ATOM   4860  OE1 GLU A 319       1.525  -9.113 -38.960  1.00  5.450          O  
ATOM   4861  OE2 GLU A 319      -0.517  -8.815 -38.442  1.00  5.450          O  
ATOM   4862  H   GLU A 319       2.221  -9.952 -34.424  1.00  4.670          H  
ATOM   4863  HA  GLU A 319       1.598 -12.489 -35.747  1.00  4.670          H  
ATOM   4864 1HB  GLU A 319       2.829  -9.909 -36.760  1.00  6.540          H  
ATOM   4865 2HB  GLU A 319       2.427 -11.284 -37.784  1.00  6.540          H  
ATOM   4866 1HG  GLU A 319       0.044 -11.048 -37.114  1.00  6.540          H  
ATOM   4867 2HG  GLU A 319       0.476  -9.650 -36.132  1.00  6.540          H  
ATOM   4868  N   PRO A 320       3.999 -13.572 -35.466  1.00  3.890          N  
ATOM   4869  CA  PRO A 320       5.264 -14.292 -35.227  1.00  3.890          C  
ATOM   4870  C   PRO A 320       6.175 -14.461 -36.441  1.00  3.890          C  
ATOM   4871  O   PRO A 320       5.708 -14.367 -37.575  1.00  3.890          O  
ATOM   4872  CB  PRO A 320       4.768 -15.672 -34.816  1.00  5.830          C  
ATOM   4873  CG  PRO A 320       3.511 -15.855 -35.572  1.00  5.830          C  
ATOM   4874  CD  PRO A 320       2.855 -14.498 -35.605  1.00  5.830          C  
ATOM   4875  HA  PRO A 320       5.797 -13.815 -34.401  1.00  4.670          H  
ATOM   4876 1HB  PRO A 320       5.521 -16.428 -35.063  1.00  7.000          H  
ATOM   4877 2HB  PRO A 320       4.601 -15.705 -33.733  1.00  7.000          H  
ATOM   4878 1HG  PRO A 320       3.732 -16.236 -36.583  1.00  7.000          H  
ATOM   4879 2HG  PRO A 320       2.918 -16.603 -35.080  1.00  7.000          H  
ATOM   4880 1HD  PRO A 320       2.365 -14.372 -36.583  1.00  7.000          H  
ATOM   4881 2HD  PRO A 320       2.160 -14.413 -34.758  1.00  7.000          H  
ATOM   4882  N   GLY A 321       7.443 -14.846 -36.202  1.00  3.890          N  
ATOM   4883  CA  GLY A 321       8.346 -15.166 -37.310  1.00  3.890          C  
ATOM   4884  C   GLY A 321       9.591 -15.930 -36.841  1.00  3.890          C  
ATOM   4885  O   GLY A 321       9.592 -16.532 -35.764  1.00  3.890          O  
ATOM   4886  H   GLY A 321       7.825 -14.854 -35.250  1.00  4.670          H  
ATOM   4887 1HA  GLY A 321       7.809 -15.758 -38.051  1.00  4.670          H  
ATOM   4888 2HA  GLY A 321       8.646 -14.241 -37.802  1.00  4.670          H  
ATOM   4889  N   ARG A 322      10.640 -15.942 -37.673  1.00  3.890          N  
ATOM   4890  CA  ARG A 322      11.886 -16.649 -37.363  1.00  3.890          C  
ATOM   4891  C   ARG A 322      13.045 -15.698 -37.618  1.00  3.890          C  
ATOM   4892  O   ARG A 322      13.012 -14.925 -38.574  1.00  3.890          O  
ATOM   4893  CB  ARG A 322      12.031 -17.914 -38.193  1.00  5.450          C  
ATOM   4894  CG  ARG A 322      10.959 -18.988 -37.937  1.00  5.450          C  
ATOM   4895  CD  ARG A 322      11.104 -19.632 -36.594  1.00  5.450          C  
ATOM   4896  NE  ARG A 322      10.124 -20.680 -36.401  1.00  5.450          N  
ATOM   4897  CZ  ARG A 322       8.873 -20.516 -35.906  1.00  5.450          C  
ATOM   4898  NH1 ARG A 322       8.411 -19.329 -35.532  1.00  5.450          N  
ATOM   4899  NH2 ARG A 322       8.090 -21.579 -35.798  1.00  5.450          N  
ATOM   4900  H   ARG A 322      10.582 -15.422 -38.542  1.00  4.670          H  
ATOM   4901  HA  ARG A 322      11.896 -16.907 -36.307  1.00  4.670          H  
ATOM   4902 1HB  ARG A 322      12.007 -17.664 -39.251  1.00  6.540          H  
ATOM   4903 2HB  ARG A 322      13.001 -18.363 -37.986  1.00  6.540          H  
ATOM   4904 1HG  ARG A 322       9.966 -18.548 -37.998  1.00  6.540          H  
ATOM   4905 2HG  ARG A 322      11.046 -19.771 -38.689  1.00  6.540          H  
ATOM   4906 1HD  ARG A 322      12.095 -20.081 -36.525  1.00  6.540          H  
ATOM   4907 2HD  ARG A 322      10.983 -18.907 -35.796  1.00  6.540          H  
ATOM   4908  HE  ARG A 322      10.400 -21.617 -36.665  1.00  6.540          H  
ATOM   4909 1HH1 ARG A 322       8.983 -18.466 -35.588  1.00  6.540          H  
ATOM   4910 2HH1 ARG A 322       7.478 -19.255 -35.169  1.00  6.540          H  
ATOM   4911 1HH2 ARG A 322       8.431 -22.490 -36.082  1.00  6.540          H  
ATOM   4912 2HH2 ARG A 322       7.155 -21.487 -35.435  1.00  6.540          H  
ATOM   4913  N   GLY A 323      14.031 -15.704 -36.724  1.00  3.890          N  
ATOM   4914  CA  GLY A 323      15.136 -14.744 -36.788  1.00  3.890          C  
ATOM   4915  C   GLY A 323      16.035 -14.799 -35.552  1.00  3.890          C  
ATOM   4916  O   GLY A 323      16.342 -15.892 -35.069  1.00  3.890          O  
ATOM   4917  H   GLY A 323      14.013 -16.404 -36.000  1.00  4.670          H  
ATOM   4918 1HA  GLY A 323      15.734 -14.952 -37.674  1.00  4.670          H  
ATOM   4919 2HA  GLY A 323      14.743 -13.737 -36.912  1.00  4.670          H  
ATOM   4920  N   ASN A 324      16.509 -13.628 -35.100  1.00  3.890          N  
ATOM   4921  CA  ASN A 324      17.454 -13.480 -33.981  1.00  3.890          C  
ATOM   4922  C   ASN A 324      17.021 -12.336 -33.040  1.00  3.890          C  
ATOM   4923  O   ASN A 324      16.897 -11.200 -33.498  1.00  3.890          O  
ATOM   4924  CB  ASN A 324      18.861 -13.235 -34.490  1.00  5.450          C  
ATOM   4925  CG  ASN A 324      19.436 -14.425 -35.199  1.00  5.450          C  
ATOM   4926  OD1 ASN A 324      19.792 -15.424 -34.561  1.00  5.450          O  
ATOM   4927  ND2 ASN A 324      19.541 -14.341 -36.501  1.00  5.450          N  
ATOM   4928  H   ASN A 324      16.117 -12.785 -35.526  1.00  4.670          H  
ATOM   4929  HA  ASN A 324      17.462 -14.418 -33.443  1.00  4.670          H  
ATOM   4930 1HB  ASN A 324      18.853 -12.388 -35.173  1.00  6.540          H  
ATOM   4931 2HB  ASN A 324      19.510 -12.975 -33.653  1.00  6.540          H  
ATOM   4932 1HD2 ASN A 324      19.922 -15.107 -37.022  1.00  6.540          H  
ATOM   4933 2HD2 ASN A 324      19.244 -13.513 -36.975  1.00  6.540          H  
ATOM   4934  N   PRO A 325      16.744 -12.594 -31.743  1.00  3.890          N  
ATOM   4935  CA  PRO A 325      16.248 -11.618 -30.792  1.00  3.890          C  
ATOM   4936  C   PRO A 325      17.327 -10.621 -30.439  1.00  3.890          C  
ATOM   4937  O   PRO A 325      18.509 -10.963 -30.431  1.00  3.890          O  
ATOM   4938  CB  PRO A 325      15.902 -12.476 -29.572  1.00  5.830          C  
ATOM   4939  CG  PRO A 325      16.859 -13.655 -29.663  1.00  5.830          C  
ATOM   4940  CD  PRO A 325      17.062 -13.900 -31.146  1.00  5.830          C  
ATOM   4941  HA  PRO A 325      15.363 -11.111 -31.196  1.00  4.670          H  
ATOM   4942 1HB  PRO A 325      16.051 -11.880 -28.652  1.00  7.000          H  
ATOM   4943 2HB  PRO A 325      14.840 -12.766 -29.592  1.00  7.000          H  
ATOM   4944 1HG  PRO A 325      17.804 -13.409 -29.147  1.00  7.000          H  
ATOM   4945 2HG  PRO A 325      16.435 -14.530 -29.145  1.00  7.000          H  
ATOM   4946 1HD  PRO A 325      18.119 -14.165 -31.322  1.00  7.000          H  
ATOM   4947 2HD  PRO A 325      16.376 -14.660 -31.477  1.00  7.000          H  
ATOM   4948  N   ARG A 326      16.916  -9.413 -30.100  1.00  3.890          N  
ATOM   4949  CA  ARG A 326      17.838  -8.413 -29.605  1.00  3.890          C  
ATOM   4950  C   ARG A 326      17.840  -8.476 -28.095  1.00  3.890          C  
ATOM   4951  O   ARG A 326      16.833  -8.865 -27.505  1.00  3.890          O  
ATOM   4952  CB  ARG A 326      17.417  -7.025 -30.059  1.00  5.450          C  
ATOM   4953  CG  ARG A 326      17.451  -6.831 -31.563  1.00  5.450          C  
ATOM   4954  CD  ARG A 326      17.041  -5.466 -31.975  1.00  5.450          C  
ATOM   4955  NE  ARG A 326      17.036  -5.339 -33.433  1.00  5.450          N  
ATOM   4956  CZ  ARG A 326      16.735  -4.216 -34.126  1.00  5.450          C  
ATOM   4957  NH1 ARG A 326      16.418  -3.101 -33.499  1.00  5.450          N  
ATOM   4958  NH2 ARG A 326      16.761  -4.243 -35.450  1.00  5.450          N  
ATOM   4959  H   ARG A 326      15.932  -9.193 -30.154  1.00  4.670          H  
ATOM   4960  HA  ARG A 326      18.839  -8.630 -29.978  1.00  4.670          H  
ATOM   4961 1HB  ARG A 326      16.404  -6.818 -29.713  1.00  6.540          H  
ATOM   4962 2HB  ARG A 326      18.069  -6.278 -29.608  1.00  6.540          H  
ATOM   4963 1HG  ARG A 326      18.463  -7.006 -31.924  1.00  6.540          H  
ATOM   4964 2HG  ARG A 326      16.776  -7.544 -32.037  1.00  6.540          H  
ATOM   4965 1HD  ARG A 326      16.035  -5.262 -31.602  1.00  6.540          H  
ATOM   4966 2HD  ARG A 326      17.741  -4.737 -31.562  1.00  6.540          H  
ATOM   4967  HE  ARG A 326      17.271  -6.168 -33.967  1.00  6.540          H  
ATOM   4968 1HH1 ARG A 326      16.399  -3.073 -32.490  1.00  6.540          H  
ATOM   4969 2HH1 ARG A 326      16.195  -2.269 -34.026  1.00  6.540          H  
ATOM   4970 1HH2 ARG A 326      17.004  -5.098 -35.934  1.00  6.540          H  
ATOM   4971 2HH2 ARG A 326      16.538  -3.414 -35.979  1.00  6.540          H  
ATOM   4972  N   ARG A 327      18.958  -8.133 -27.458  1.00  3.890          N  
ATOM   4973  CA  ARG A 327      18.919  -7.998 -26.005  1.00  3.890          C  
ATOM   4974  C   ARG A 327      18.164  -6.706 -25.700  1.00  3.890          C  
ATOM   4975  O   ARG A 327      17.293  -6.634 -24.829  1.00  3.890          O  
ATOM   4976  CB  ARG A 327      20.313  -7.979 -25.397  1.00  5.450          C  
ATOM   4977  CG  ARG A 327      21.034  -9.327 -25.444  1.00  5.450          C  
ATOM   4978  CD  ARG A 327      22.264  -9.356 -24.585  1.00  5.450          C  
ATOM   4979  NE  ARG A 327      23.302  -8.430 -25.052  1.00  5.450          N  
ATOM   4980  CZ  ARG A 327      24.247  -8.710 -25.986  1.00  5.450          C  
ATOM   4981  NH1 ARG A 327      24.288  -9.891 -26.575  1.00  5.450          N  
ATOM   4982  NH2 ARG A 327      25.137  -7.784 -26.310  1.00  5.450          N  
ATOM   4983  H   ARG A 327      19.791  -7.913 -27.984  1.00  4.670          H  
ATOM   4984  HA  ARG A 327      18.367  -8.837 -25.579  1.00  4.670          H  
ATOM   4985 1HB  ARG A 327      20.930  -7.251 -25.918  1.00  6.540          H  
ATOM   4986 2HB  ARG A 327      20.249  -7.670 -24.355  1.00  6.540          H  
ATOM   4987 1HG  ARG A 327      20.356 -10.104 -25.090  1.00  6.540          H  
ATOM   4988 2HG  ARG A 327      21.321  -9.544 -26.472  1.00  6.540          H  
ATOM   4989 1HD  ARG A 327      21.989  -9.065 -23.570  1.00  6.540          H  
ATOM   4990 2HD  ARG A 327      22.675 -10.363 -24.560  1.00  6.540          H  
ATOM   4991  HE  ARG A 327      23.326  -7.510 -24.628  1.00  6.540          H  
ATOM   4992 1HH1 ARG A 327      23.616 -10.603 -26.337  1.00  6.540          H  
ATOM   4993 2HH1 ARG A 327      24.996 -10.085 -27.269  1.00  6.540          H  
ATOM   4994 1HH2 ARG A 327      25.110  -6.878 -25.862  1.00  6.540          H  
ATOM   4995 2HH2 ARG A 327      25.844  -7.980 -27.003  1.00  6.540          H  
ATOM   4996  N   ASP A 328      18.473  -5.676 -26.488  1.00  3.890          N  
ATOM   4997  CA  ASP A 328      17.839  -4.374 -26.361  1.00  3.890          C  
ATOM   4998  C   ASP A 328      16.553  -4.428 -27.183  1.00  3.890          C  
ATOM   4999  O   ASP A 328      16.474  -3.898 -28.295  1.00  3.890          O  
ATOM   5000  CB  ASP A 328      18.775  -3.265 -26.862  1.00  5.450          C  
ATOM   5001  CG  ASP A 328      18.298  -1.856 -26.518  1.00  5.450          C  
ATOM   5002  OD1 ASP A 328      17.445  -1.735 -25.670  1.00  5.450          O  
ATOM   5003  OD2 ASP A 328      18.811  -0.913 -27.085  1.00  5.450          O  
ATOM   5004  H   ASP A 328      19.178  -5.805 -27.190  1.00  4.670          H  
ATOM   5005  HA  ASP A 328      17.583  -4.191 -25.316  1.00  4.670          H  
ATOM   5006 1HB  ASP A 328      19.766  -3.409 -26.432  1.00  6.540          H  
ATOM   5007 2HB  ASP A 328      18.876  -3.340 -27.943  1.00  6.540          H  
ATOM   5008  N   PHE A 329      15.582  -5.160 -26.661  1.00  3.890          N  
ATOM   5009  CA  PHE A 329      14.330  -5.415 -27.352  1.00  3.890          C  
ATOM   5010  C   PHE A 329      13.249  -4.368 -27.113  1.00  3.890          C  
ATOM   5011  O   PHE A 329      13.009  -3.941 -25.982  1.00  3.890          O  
ATOM   5012  CB  PHE A 329      13.818  -6.819 -26.991  1.00  5.450          C  
ATOM   5013  CG  PHE A 329      12.483  -7.190 -27.606  1.00  5.450          C  
ATOM   5014  CD1 PHE A 329      12.305  -7.253 -28.964  1.00  5.450          C  
ATOM   5015  CD2 PHE A 329      11.417  -7.512 -26.812  1.00  5.450          C  
ATOM   5016  CE1 PHE A 329      11.097  -7.590 -29.483  1.00  5.450          C  
ATOM   5017  CE2 PHE A 329      10.217  -7.847 -27.331  1.00  5.450          C  
ATOM   5018  CZ  PHE A 329      10.055  -7.885 -28.649  1.00  5.450          C  
ATOM   5019  H   PHE A 329      15.779  -5.582 -25.748  1.00  4.670          H  
ATOM   5020  HA  PHE A 329      14.547  -5.416 -28.419  1.00  4.670          H  
ATOM   5021 1HB  PHE A 329      14.556  -7.561 -27.304  1.00  6.540          H  
ATOM   5022 2HB  PHE A 329      13.729  -6.897 -25.910  1.00  6.540          H  
ATOM   5023  HD1 PHE A 329      13.131  -7.018 -29.630  1.00  6.540          H  
ATOM   5024  HD2 PHE A 329      11.539  -7.510 -25.759  1.00  6.540          H  
ATOM   5025  HE1 PHE A 329      10.959  -7.623 -30.564  1.00  6.540          H  
ATOM   5026  HE2 PHE A 329       9.386  -8.096 -26.677  1.00  6.540          H  
ATOM   5027  HZ  PHE A 329       9.100  -8.158 -29.048  1.00  6.540          H  
ATOM   5028  N   GLU A 330      12.658  -3.923 -28.222  1.00  3.890          N  
ATOM   5029  CA  GLU A 330      11.526  -3.008 -28.309  1.00  3.890          C  
ATOM   5030  C   GLU A 330      10.666  -3.594 -29.417  1.00  3.890          C  
ATOM   5031  O   GLU A 330      11.208  -4.239 -30.319  1.00  3.890          O  
ATOM   5032  CB  GLU A 330      11.933  -1.568 -28.664  1.00  5.450          C  
ATOM   5033  CG  GLU A 330      12.834  -0.863 -27.650  1.00  5.450          C  
ATOM   5034  CD  GLU A 330      13.131   0.588 -28.019  1.00  5.450          C  
ATOM   5035  OE1 GLU A 330      12.654   1.046 -29.037  1.00  5.450          O  
ATOM   5036  OE2 GLU A 330      13.816   1.242 -27.270  1.00  5.450          O  
ATOM   5037  H   GLU A 330      13.004  -4.275 -29.105  1.00  4.670          H  
ATOM   5038  HA  GLU A 330      10.962  -3.005 -27.381  1.00  4.670          H  
ATOM   5039 1HB  GLU A 330      12.445  -1.563 -29.624  1.00  6.540          H  
ATOM   5040 2HB  GLU A 330      11.030  -0.965 -28.772  1.00  6.540          H  
ATOM   5041 1HG  GLU A 330      12.366  -0.902 -26.669  1.00  6.540          H  
ATOM   5042 2HG  GLU A 330      13.778  -1.410 -27.587  1.00  6.540          H  
ATOM   5043  N   LEU A 331       9.358  -3.372 -29.395  1.00  3.890          N  
ATOM   5044  CA  LEU A 331       8.549  -3.896 -30.496  1.00  3.890          C  
ATOM   5045  C   LEU A 331       7.475  -2.900 -30.959  1.00  3.890          C  
ATOM   5046  O   LEU A 331       6.828  -2.204 -30.165  1.00  3.890          O  
ATOM   5047  CB  LEU A 331       8.055  -5.331 -30.154  1.00  5.450          C  
ATOM   5048  CG  LEU A 331       7.059  -6.081 -31.159  1.00  5.450          C  
ATOM   5049  CD1 LEU A 331       7.694  -6.322 -32.431  1.00  5.450          C  
ATOM   5050  CD2 LEU A 331       6.648  -7.485 -30.613  1.00  5.450          C  
ATOM   5051  H   LEU A 331       8.939  -2.825 -28.633  1.00  4.670          H  
ATOM   5052  HA  LEU A 331       9.214  -4.029 -31.347  1.00  4.670          H  
ATOM   5053 1HB  LEU A 331       8.935  -5.927 -30.151  1.00  6.540          H  
ATOM   5054 2HB  LEU A 331       7.660  -5.352 -29.154  1.00  6.540          H  
ATOM   5055  HG  LEU A 331       6.192  -5.470 -31.324  1.00  6.540          H  
ATOM   5056 1HD1 LEU A 331       6.970  -6.812 -33.028  1.00  6.540          H  
ATOM   5057 2HD1 LEU A 331       7.989  -5.407 -32.911  1.00  6.540          H  
ATOM   5058 3HD1 LEU A 331       8.572  -6.959 -32.305  1.00  6.540          H  
ATOM   5059 1HD2 LEU A 331       5.964  -7.961 -31.315  1.00  6.540          H  
ATOM   5060 2HD2 LEU A 331       7.521  -8.106 -30.501  1.00  6.540          H  
ATOM   5061 3HD2 LEU A 331       6.170  -7.400 -29.677  1.00  6.540          H  
ATOM   5062  N   GLN A 332       7.423  -2.758 -32.278  1.00  3.890          N  
ATOM   5063  CA  GLN A 332       6.550  -1.870 -33.037  1.00  3.890          C  
ATOM   5064  C   GLN A 332       5.226  -2.487 -33.474  1.00  3.890          C  
ATOM   5065  O   GLN A 332       5.198  -3.648 -33.900  1.00  3.890          O  
ATOM   5066  CB  GLN A 332       7.360  -1.380 -34.259  1.00  5.450          C  
ATOM   5067  CG  GLN A 332       6.638  -0.540 -35.313  1.00  5.450          C  
ATOM   5068  CD  GLN A 332       6.215   0.845 -34.868  1.00  5.450          C  
ATOM   5069  OE1 GLN A 332       7.015   1.637 -34.356  1.00  5.450          O  
ATOM   5070  NE2 GLN A 332       4.940   1.142 -35.076  1.00  5.450          N  
ATOM   5071  H   GLN A 332       8.036  -3.364 -32.811  1.00  4.670          H  
ATOM   5072  HA  GLN A 332       6.298  -1.036 -32.407  1.00  4.670          H  
ATOM   5073 1HB  GLN A 332       8.202  -0.786 -33.905  1.00  6.540          H  
ATOM   5074 2HB  GLN A 332       7.775  -2.246 -34.778  1.00  6.540          H  
ATOM   5075 1HG  GLN A 332       7.318  -0.413 -36.152  1.00  6.540          H  
ATOM   5076 2HG  GLN A 332       5.762  -1.074 -35.651  1.00  6.540          H  
ATOM   5077 1HE2 GLN A 332       4.571   2.038 -34.815  1.00  6.540          H  
ATOM   5078 2HE2 GLN A 332       4.327   0.430 -35.502  1.00  6.540          H  
ATOM   5079  N   GLU A 333       4.139  -1.704 -33.383  1.00  3.890          N  
ATOM   5080  CA  GLU A 333       2.855  -2.129 -33.940  1.00  3.890          C  
ATOM   5081  C   GLU A 333       2.786  -1.997 -35.459  1.00  3.890          C  
ATOM   5082  O   GLU A 333       3.321  -1.056 -36.061  1.00  3.890          O  
ATOM   5083  CB  GLU A 333       1.660  -1.361 -33.324  1.00  5.450          C  
ATOM   5084  CG  GLU A 333       1.332  -1.734 -31.896  1.00  5.450          C  
ATOM   5085  CD  GLU A 333       0.159  -1.082 -31.274  1.00  5.450          C  
ATOM   5086  OE1 GLU A 333      -0.573  -0.370 -31.923  1.00  5.450          O  
ATOM   5087  OE2 GLU A 333       0.032  -1.244 -30.099  1.00  5.450          O  
ATOM   5088  H   GLU A 333       4.198  -0.787 -32.921  1.00  4.670          H  
ATOM   5089  HA  GLU A 333       2.731  -3.172 -33.724  1.00  4.670          H  
ATOM   5090 1HB  GLU A 333       1.881  -0.296 -33.335  1.00  6.540          H  
ATOM   5091 2HB  GLU A 333       0.772  -1.527 -33.936  1.00  6.540          H  
ATOM   5092 1HG  GLU A 333       1.052  -2.745 -31.950  1.00  6.540          H  
ATOM   5093 2HG  GLU A 333       2.214  -1.639 -31.261  1.00  6.540          H  
ATOM   5094  N   ALA A 334       2.111  -2.958 -36.070  1.00  3.890          N  
ATOM   5095  CA  ALA A 334       1.800  -2.940 -37.486  1.00  3.890          C  
ATOM   5096  C   ALA A 334       0.829  -1.806 -37.685  1.00  3.890          C  
ATOM   5097  O   ALA A 334       0.034  -1.540 -36.784  1.00  3.890          O  
ATOM   5098  CB  ALA A 334       1.188  -4.258 -37.938  1.00  5.450          C  
ATOM   5099  H   ALA A 334       1.729  -3.698 -35.479  1.00  4.670          H  
ATOM   5100  HA  ALA A 334       2.707  -2.732 -38.052  1.00  4.670          H  
ATOM   5101 1HB  ALA A 334       0.939  -4.198 -38.994  1.00  6.540          H  
ATOM   5102 2HB  ALA A 334       1.875  -5.071 -37.785  1.00  6.540          H  
ATOM   5103 3HB  ALA A 334       0.279  -4.444 -37.361  1.00  6.540          H  
ATOM   5104  N   THR A 335       0.819  -1.143 -38.835  1.00  3.890          N  
ATOM   5105  CA  THR A 335      -0.169  -0.088 -38.930  1.00  3.890          C  
ATOM   5106  C   THR A 335      -1.525  -0.693 -38.637  1.00  3.890          C  
ATOM   5107  O   THR A 335      -1.948  -1.672 -39.265  1.00  3.890          O  
ATOM   5108  CB  THR A 335      -0.166   0.616 -40.298  1.00  5.450          C  
ATOM   5109  OG1 THR A 335       1.145   1.147 -40.562  1.00  5.450          O  
ATOM   5110  CG2 THR A 335      -1.172   1.781 -40.264  1.00  5.450          C  
ATOM   5111  H   THR A 335       1.467  -1.328 -39.585  1.00  4.670          H  
ATOM   5112  HA  THR A 335       0.029   0.657 -38.174  1.00  4.670          H  
ATOM   5113  HB  THR A 335      -0.436  -0.082 -41.075  1.00  6.540          H  
ATOM   5114  HG1 THR A 335       1.190   1.460 -41.471  1.00  6.540          H  
ATOM   5115 1HG2 THR A 335      -1.170   2.291 -41.226  1.00  6.540          H  
ATOM   5116 2HG2 THR A 335      -2.171   1.411 -40.062  1.00  6.540          H  
ATOM   5117 3HG2 THR A 335      -0.888   2.483 -39.481  1.00  6.540          H  
ATOM   5118  N   ILE A 336      -2.188  -0.082 -37.673  1.00  3.890          N  
ATOM   5119  CA  ILE A 336      -3.478  -0.488 -37.175  1.00  3.890          C  
ATOM   5120  C   ILE A 336      -4.572  -0.104 -38.147  1.00  3.890          C  
ATOM   5121  O   ILE A 336      -4.618   1.043 -38.606  1.00  3.890          O  
ATOM   5122  CB  ILE A 336      -3.712   0.130 -35.769  1.00  5.450          C  
ATOM   5123  CG1 ILE A 336      -4.927  -0.542 -35.082  1.00  5.450          C  
ATOM   5124  CG2 ILE A 336      -3.871   1.649 -35.835  1.00  5.450          C  
ATOM   5125  CD1 ILE A 336      -5.069  -0.208 -33.632  1.00  5.450          C  
ATOM   5126  H   ILE A 336      -1.711   0.693 -37.236  1.00  4.670          H  
ATOM   5127  HA  ILE A 336      -3.475  -1.574 -37.074  1.00  4.670          H  
ATOM   5128  HB  ILE A 336      -2.831  -0.091 -35.158  1.00  6.540          H  
ATOM   5129 1HG1 ILE A 336      -5.847  -0.258 -35.576  1.00  6.540          H  
ATOM   5130 2HG1 ILE A 336      -4.807  -1.626 -35.154  1.00  6.540          H  
ATOM   5131 1HG2 ILE A 336      -3.983   2.065 -34.850  1.00  6.540          H  
ATOM   5132 2HG2 ILE A 336      -2.993   2.082 -36.299  1.00  6.540          H  
ATOM   5133 3HG2 ILE A 336      -4.722   1.897 -36.391  1.00  6.540          H  
ATOM   5134 1HD1 ILE A 336      -5.931  -0.751 -33.222  1.00  6.540          H  
ATOM   5135 2HD1 ILE A 336      -4.165  -0.504 -33.121  1.00  6.540          H  
ATOM   5136 3HD1 ILE A 336      -5.231   0.853 -33.500  1.00  6.540          H  
ATOM   5137  N   THR A 337      -5.527  -1.016 -38.347  1.00  3.890          N  
ATOM   5138  CA  THR A 337      -6.679  -0.821 -39.224  1.00  3.890          C  
ATOM   5139  C   THR A 337      -7.298   0.561 -39.043  1.00  3.890          C  
ATOM   5140  O   THR A 337      -7.619   1.244 -40.021  1.00  3.890          O  
ATOM   5141  CB  THR A 337      -7.740  -1.908 -38.927  1.00  5.450          C  
ATOM   5142  OG1 THR A 337      -7.162  -3.203 -39.157  1.00  5.450          O  
ATOM   5143  CG2 THR A 337      -8.954  -1.736 -39.823  1.00  5.450          C  
ATOM   5144  H   THR A 337      -5.423  -1.929 -37.918  1.00  4.670          H  
ATOM   5145  HA  THR A 337      -6.351  -0.919 -40.255  1.00  4.670          H  
ATOM   5146  HB  THR A 337      -8.052  -1.836 -37.883  1.00  6.540          H  
ATOM   5147  HG1 THR A 337      -7.767  -3.886 -38.843  1.00  6.540          H  
ATOM   5148 1HG2 THR A 337      -9.683  -2.513 -39.601  1.00  6.540          H  
ATOM   5149 2HG2 THR A 337      -9.410  -0.765 -39.649  1.00  6.540          H  
ATOM   5150 3HG2 THR A 337      -8.648  -1.812 -40.865  1.00  6.540          H  
ATOM   5151  N   ASP A 338      -7.435   0.971 -37.793  1.00  3.890          N  
ATOM   5152  CA  ASP A 338      -8.036   2.230 -37.419  1.00  3.890          C  
ATOM   5153  C   ASP A 338      -7.324   3.438 -38.045  1.00  3.890          C  
ATOM   5154  O   ASP A 338      -7.971   4.413 -38.437  1.00  3.890          O  
ATOM   5155  CB  ASP A 338      -7.935   2.352 -35.909  1.00  5.450          C  
ATOM   5156  CG  ASP A 338      -8.778   1.351 -35.173  1.00  5.450          C  
ATOM   5157  OD1 ASP A 338      -9.723   0.814 -35.727  1.00  5.450          O  
ATOM   5158  OD2 ASP A 338      -8.398   1.040 -34.085  1.00  5.450          O  
ATOM   5159  H   ASP A 338      -7.153   0.338 -37.058  1.00  4.670          H  
ATOM   5160  HA  ASP A 338      -9.072   2.216 -37.739  1.00  4.670          H  
ATOM   5161 1HB  ASP A 338      -6.904   2.233 -35.596  1.00  6.540          H  
ATOM   5162 2HB  ASP A 338      -8.245   3.347 -35.613  1.00  6.540          H  
ATOM   5163  N   SER A 339      -5.989   3.379 -38.151  1.00  3.890          N  
ATOM   5164  CA  SER A 339      -5.190   4.466 -38.689  1.00  3.890          C  
ATOM   5165  C   SER A 339      -5.188   4.357 -40.188  1.00  3.890          C  
ATOM   5166  O   SER A 339      -5.135   5.351 -40.902  1.00  3.890          O  
ATOM   5167  CB  SER A 339      -3.757   4.429 -38.180  1.00  5.450          C  
ATOM   5168  OG  SER A 339      -3.681   4.662 -36.796  1.00  5.450          O  
ATOM   5169  H   SER A 339      -5.494   2.539 -37.873  1.00  4.670          H  
ATOM   5170  HA  SER A 339      -5.635   5.411 -38.397  1.00  4.670          H  
ATOM   5171 1HB  SER A 339      -3.317   3.458 -38.413  1.00  6.540          H  
ATOM   5172 2HB  SER A 339      -3.173   5.186 -38.711  1.00  6.540          H  
ATOM   5173  HG  SER A 339      -2.743   4.713 -36.602  1.00  6.540          H  
ATOM   5174  N   ARG A 340      -5.290   3.137 -40.706  1.00  3.890          N  
ATOM   5175  CA  ARG A 340      -5.292   3.004 -42.155  1.00  3.890          C  
ATOM   5176  C   ARG A 340      -6.486   3.793 -42.699  1.00  3.890          C  
ATOM   5177  O   ARG A 340      -6.350   4.579 -43.651  1.00  3.890          O  
ATOM   5178  CB  ARG A 340      -5.401   1.543 -42.581  1.00  5.450          C  
ATOM   5179  CG  ARG A 340      -4.171   0.696 -42.279  1.00  5.450          C  
ATOM   5180  CD  ARG A 340      -4.330  -0.711 -42.713  1.00  5.450          C  
ATOM   5181  NE  ARG A 340      -3.195  -1.530 -42.299  1.00  5.450          N  
ATOM   5182  CZ  ARG A 340      -2.040  -1.697 -42.983  1.00  5.450          C  
ATOM   5183  NH1 ARG A 340      -1.844  -1.113 -44.155  1.00  5.450          N  
ATOM   5184  NH2 ARG A 340      -1.098  -2.465 -42.459  1.00  5.450          N  
ATOM   5185  H   ARG A 340      -5.299   2.330 -40.075  1.00  4.670          H  
ATOM   5186  HA  ARG A 340      -4.371   3.427 -42.554  1.00  4.670          H  
ATOM   5187 1HB  ARG A 340      -6.252   1.081 -42.096  1.00  6.540          H  
ATOM   5188 2HB  ARG A 340      -5.578   1.496 -43.654  1.00  6.540          H  
ATOM   5189 1HG  ARG A 340      -3.295   1.126 -42.758  1.00  6.540          H  
ATOM   5190 2HG  ARG A 340      -4.024   0.679 -41.203  1.00  6.540          H  
ATOM   5191 1HD  ARG A 340      -5.226  -1.130 -42.265  1.00  6.540          H  
ATOM   5192 2HD  ARG A 340      -4.423  -0.758 -43.795  1.00  6.540          H  
ATOM   5193  HE  ARG A 340      -3.272  -2.011 -41.400  1.00  6.540          H  
ATOM   5194 1HH1 ARG A 340      -2.559  -0.530 -44.560  1.00  6.540          H  
ATOM   5195 2HH1 ARG A 340      -0.974  -1.254 -44.652  1.00  6.540          H  
ATOM   5196 1HH2 ARG A 340      -1.256  -2.906 -41.552  1.00  6.540          H  
ATOM   5197 2HH2 ARG A 340      -0.228  -2.611 -42.948  1.00  6.540          H  
ATOM   5198  N   TYR A 341      -7.637   3.653 -42.023  1.00  3.890          N  
ATOM   5199  CA  TYR A 341      -8.824   4.376 -42.439  1.00  3.890          C  
ATOM   5200  C   TYR A 341      -8.770   5.839 -42.034  1.00  3.890          C  
ATOM   5201  O   TYR A 341      -9.078   6.697 -42.855  1.00  3.890          O  
ATOM   5202  CB  TYR A 341     -10.100   3.757 -41.876  1.00  5.450          C  
ATOM   5203  CG  TYR A 341     -10.507   2.462 -42.491  1.00  5.450          C  
ATOM   5204  CD1 TYR A 341     -10.380   1.299 -41.778  1.00  5.450          C  
ATOM   5205  CD2 TYR A 341     -11.022   2.437 -43.782  1.00  5.450          C  
ATOM   5206  CE1 TYR A 341     -10.758   0.111 -42.345  1.00  5.450          C  
ATOM   5207  CE2 TYR A 341     -11.398   1.238 -44.342  1.00  5.450          C  
ATOM   5208  CZ  TYR A 341     -11.262   0.079 -43.619  1.00  5.450          C  
ATOM   5209  OH  TYR A 341     -11.640  -1.126 -44.139  1.00  5.450          O  
ATOM   5210  H   TYR A 341      -7.682   2.977 -41.251  1.00  4.670          H  
ATOM   5211  HA  TYR A 341      -8.879   4.341 -43.525  1.00  4.670          H  
ATOM   5212 1HB  TYR A 341      -9.986   3.608 -40.798  1.00  6.540          H  
ATOM   5213 2HB  TYR A 341     -10.914   4.453 -42.026  1.00  6.540          H  
ATOM   5214  HD1 TYR A 341      -9.983   1.323 -40.764  1.00  6.540          H  
ATOM   5215  HD2 TYR A 341     -11.128   3.364 -44.346  1.00  6.540          H  
ATOM   5216  HE1 TYR A 341     -10.665  -0.813 -41.793  1.00  6.540          H  
ATOM   5217  HE2 TYR A 341     -11.800   1.207 -45.347  1.00  6.540          H  
ATOM   5218  HH  TYR A 341     -12.163  -0.996 -44.937  1.00  6.540          H  
ATOM   5219  N   LEU A 342      -8.291   6.162 -40.824  1.00  3.890          N  
ATOM   5220  CA  LEU A 342      -8.267   7.559 -40.412  1.00  3.890          C  
ATOM   5221  C   LEU A 342      -7.347   8.361 -41.322  1.00  3.890          C  
ATOM   5222  O   LEU A 342      -7.757   9.407 -41.837  1.00  3.890          O  
ATOM   5223  CB  LEU A 342      -7.787   7.664 -38.941  1.00  5.450          C  
ATOM   5224  CG  LEU A 342      -7.770   9.069 -38.176  1.00  5.450          C  
ATOM   5225  CD1 LEU A 342      -6.468   9.837 -38.463  1.00  5.450          C  
ATOM   5226  CD2 LEU A 342      -8.969   9.926 -38.567  1.00  5.450          C  
ATOM   5227  H   LEU A 342      -8.037   5.446 -40.142  1.00  4.670          H  
ATOM   5228  HA  LEU A 342      -9.280   7.948 -40.486  1.00  4.670          H  
ATOM   5229 1HB  LEU A 342      -8.372   6.984 -38.341  1.00  6.540          H  
ATOM   5230 2HB  LEU A 342      -6.765   7.310 -38.922  1.00  6.540          H  
ATOM   5231  HG  LEU A 342      -7.812   8.865 -37.112  1.00  6.540          H  
ATOM   5232 1HD1 LEU A 342      -6.467  10.769 -37.899  1.00  6.540          H  
ATOM   5233 2HD1 LEU A 342      -5.608   9.233 -38.163  1.00  6.540          H  
ATOM   5234 3HD1 LEU A 342      -6.372  10.076 -39.513  1.00  6.540          H  
ATOM   5235 1HD2 LEU A 342      -8.944  10.860 -38.011  1.00  6.540          H  
ATOM   5236 2HD2 LEU A 342      -8.950  10.153 -39.625  1.00  6.540          H  
ATOM   5237 3HD2 LEU A 342      -9.868   9.403 -38.339  1.00  6.540          H  
ATOM   5238  N   ASP A 343      -6.117   7.899 -41.544  1.00  3.890          N  
ATOM   5239  CA  ASP A 343      -5.188   8.655 -42.366  1.00  3.890          C  
ATOM   5240  C   ASP A 343      -5.674   8.787 -43.804  1.00  3.890          C  
ATOM   5241  O   ASP A 343      -5.523   9.846 -44.412  1.00  3.890          O  
ATOM   5242  CB  ASP A 343      -3.813   7.996 -42.362  1.00  5.450          C  
ATOM   5243  CG  ASP A 343      -3.063   8.127 -41.027  1.00  5.450          C  
ATOM   5244  OD1 ASP A 343      -3.437   8.927 -40.201  1.00  5.450          O  
ATOM   5245  OD2 ASP A 343      -2.115   7.406 -40.852  1.00  5.450          O  
ATOM   5246  H   ASP A 343      -5.805   7.025 -41.123  1.00  4.670          H  
ATOM   5247  HA  ASP A 343      -5.095   9.654 -41.941  1.00  4.670          H  
ATOM   5248 1HB  ASP A 343      -3.932   6.931 -42.587  1.00  6.540          H  
ATOM   5249 2HB  ASP A 343      -3.206   8.428 -43.154  1.00  6.540          H  
ATOM   5250  N   GLY A 344      -6.256   7.720 -44.369  1.00  3.890          N  
ATOM   5251  CA  GLY A 344      -6.784   7.789 -45.722  1.00  3.890          C  
ATOM   5252  C   GLY A 344      -7.948   8.775 -45.809  1.00  3.890          C  
ATOM   5253  O   GLY A 344      -7.927   9.724 -46.604  1.00  3.890          O  
ATOM   5254  H   GLY A 344      -6.321   6.820 -43.883  1.00  4.670          H  
ATOM   5255 1HA  GLY A 344      -5.993   8.087 -46.407  1.00  4.670          H  
ATOM   5256 2HA  GLY A 344      -7.120   6.796 -46.021  1.00  4.670          H  
ATOM   5257  N   LEU A 345      -8.965   8.554 -44.977  1.00  3.890          N  
ATOM   5258  CA  LEU A 345     -10.174   9.356 -44.976  1.00  3.890          C  
ATOM   5259  C   LEU A 345      -9.904  10.808 -44.617  1.00  3.890          C  
ATOM   5260  O   LEU A 345     -10.534  11.701 -45.170  1.00  3.890          O  
ATOM   5261  CB  LEU A 345     -11.226   8.710 -44.071  1.00  5.450          C  
ATOM   5262  CG  LEU A 345     -11.809   7.328 -44.605  1.00  5.450          C  
ATOM   5263  CD1 LEU A 345     -12.642   6.675 -43.532  1.00  5.450          C  
ATOM   5264  CD2 LEU A 345     -12.699   7.557 -45.845  1.00  5.450          C  
ATOM   5265  H   LEU A 345      -8.912   7.770 -44.324  1.00  4.670          H  
ATOM   5266  HA  LEU A 345     -10.567   9.346 -45.972  1.00  4.670          H  
ATOM   5267 1HB  LEU A 345     -10.788   8.542 -43.082  1.00  6.540          H  
ATOM   5268 2HB  LEU A 345     -12.054   9.407 -43.972  1.00  6.540          H  
ATOM   5269  HG  LEU A 345     -10.979   6.658 -44.842  1.00  6.540          H  
ATOM   5270 1HD1 LEU A 345     -13.011   5.726 -43.874  1.00  6.540          H  
ATOM   5271 2HD1 LEU A 345     -12.028   6.510 -42.641  1.00  6.540          H  
ATOM   5272 3HD1 LEU A 345     -13.478   7.302 -43.287  1.00  6.540          H  
ATOM   5273 1HD2 LEU A 345     -13.102   6.614 -46.169  1.00  6.540          H  
ATOM   5274 2HD2 LEU A 345     -13.511   8.210 -45.574  1.00  6.540          H  
ATOM   5275 3HD2 LEU A 345     -12.140   7.998 -46.661  1.00  6.540          H  
ATOM   5276  N   SER A 346      -8.903  11.086 -43.781  1.00  3.890          N  
ATOM   5277  CA  SER A 346      -8.565  12.467 -43.424  1.00  3.890          C  
ATOM   5278  C   SER A 346      -8.139  13.305 -44.641  1.00  3.890          C  
ATOM   5279  O   SER A 346      -8.100  14.536 -44.569  1.00  3.890          O  
ATOM   5280  CB  SER A 346      -7.433  12.505 -42.411  1.00  5.450          C  
ATOM   5281  OG  SER A 346      -7.815  11.967 -41.182  1.00  5.450          O  
ATOM   5282  H   SER A 346      -8.393  10.335 -43.312  1.00  4.670          H  
ATOM   5283  HA  SER A 346      -9.447  12.929 -42.981  1.00  4.670          H  
ATOM   5284 1HB  SER A 346      -6.580  11.944 -42.804  1.00  6.540          H  
ATOM   5285 2HB  SER A 346      -7.112  13.534 -42.276  1.00  6.540          H  
ATOM   5286  HG  SER A 346      -7.752  11.001 -41.306  1.00  6.540          H  
ATOM   5287  N   ILE A 347      -7.749  12.637 -45.729  1.00  3.890          N  
ATOM   5288  CA  ILE A 347      -7.318  13.271 -46.959  1.00  3.890          C  
ATOM   5289  C   ILE A 347      -8.452  13.224 -47.989  1.00  3.890          C  
ATOM   5290  O   ILE A 347      -8.719  14.213 -48.674  1.00  3.890          O  
ATOM   5291  CB  ILE A 347      -6.043  12.588 -47.490  1.00  5.450          C  
ATOM   5292  CG1 ILE A 347      -4.909  12.784 -46.433  1.00  5.450          C  
ATOM   5293  CG2 ILE A 347      -5.655  13.180 -48.868  1.00  5.450          C  
ATOM   5294  CD1 ILE A 347      -3.667  11.956 -46.665  1.00  5.450          C  
ATOM   5295  H   ILE A 347      -7.819  11.619 -45.731  1.00  4.670          H  
ATOM   5296  HA  ILE A 347      -7.089  14.314 -46.752  1.00  4.670          H  
ATOM   5297  HB  ILE A 347      -6.220  11.514 -47.585  1.00  6.540          H  
ATOM   5298 1HG1 ILE A 347      -4.629  13.834 -46.416  1.00  6.540          H  
ATOM   5299 2HG1 ILE A 347      -5.299  12.513 -45.451  1.00  6.540          H  
ATOM   5300 1HG2 ILE A 347      -4.760  12.700 -49.244  1.00  6.540          H  
ATOM   5301 2HG2 ILE A 347      -6.461  13.021 -49.584  1.00  6.540          H  
ATOM   5302 3HG2 ILE A 347      -5.476  14.252 -48.764  1.00  6.540          H  
ATOM   5303 1HD1 ILE A 347      -2.950  12.158 -45.870  1.00  6.540          H  
ATOM   5304 2HD1 ILE A 347      -3.935  10.895 -46.648  1.00  6.540          H  
ATOM   5305 3HD1 ILE A 347      -3.217  12.201 -47.618  1.00  6.540          H  
ATOM   5306  N   ILE A 348      -9.067  12.044 -48.122  1.00  3.890          N  
ATOM   5307  CA  ILE A 348     -10.150  11.758 -49.067  1.00  3.890          C  
ATOM   5308  C   ILE A 348     -11.429  12.561 -48.774  1.00  3.890          C  
ATOM   5309  O   ILE A 348     -12.075  13.075 -49.689  1.00  3.890          O  
ATOM   5310  CB  ILE A 348     -10.490  10.245 -49.020  1.00  5.450          C  
ATOM   5311  CG1 ILE A 348      -9.313   9.412 -49.555  1.00  5.450          C  
ATOM   5312  CG2 ILE A 348     -11.773   9.938 -49.820  1.00  5.450          C  
ATOM   5313  CD1 ILE A 348      -9.413   7.912 -49.227  1.00  5.450          C  
ATOM   5314  H   ILE A 348      -8.751  11.281 -47.520  1.00  4.670          H  
ATOM   5315  HA  ILE A 348      -9.804  12.015 -50.069  1.00  4.670          H  
ATOM   5316  HB  ILE A 348     -10.645   9.959 -48.013  1.00  6.540          H  
ATOM   5317 1HG1 ILE A 348      -9.270   9.523 -50.637  1.00  6.540          H  
ATOM   5318 2HG1 ILE A 348      -8.384   9.795 -49.135  1.00  6.540          H  
ATOM   5319 1HG2 ILE A 348     -12.000   8.890 -49.764  1.00  6.540          H  
ATOM   5320 2HG2 ILE A 348     -12.610  10.481 -49.425  1.00  6.540          H  
ATOM   5321 3HG2 ILE A 348     -11.629  10.219 -50.863  1.00  6.540          H  
ATOM   5322 1HD1 ILE A 348      -8.543   7.401 -49.641  1.00  6.540          H  
ATOM   5323 2HD1 ILE A 348      -9.431   7.777 -48.148  1.00  6.540          H  
ATOM   5324 3HD1 ILE A 348     -10.302   7.472 -49.645  1.00  6.540          H  
ATOM   5325  N   VAL A 349     -11.832  12.593 -47.505  1.00  3.890          N  
ATOM   5326  CA  VAL A 349     -13.055  13.230 -47.054  1.00  3.890          C  
ATOM   5327  C   VAL A 349     -12.825  14.612 -46.473  1.00  3.890          C  
ATOM   5328  O   VAL A 349     -12.086  14.771 -45.501  1.00  3.890          O  
ATOM   5329  CB  VAL A 349     -13.678  12.368 -45.936  1.00  5.450          C  
ATOM   5330  CG1 VAL A 349     -14.983  12.993 -45.401  1.00  5.450          C  
ATOM   5331  CG2 VAL A 349     -13.895  10.992 -46.449  1.00  5.450          C  
ATOM   5332  H   VAL A 349     -11.245  12.165 -46.790  1.00  4.670          H  
ATOM   5333  HA  VAL A 349     -13.739  13.309 -47.898  1.00  4.670          H  
ATOM   5334  HB  VAL A 349     -12.982  12.327 -45.099  1.00  6.540          H  
ATOM   5335 1HG1 VAL A 349     -15.374  12.367 -44.601  1.00  6.540          H  
ATOM   5336 2HG1 VAL A 349     -14.801  13.980 -45.007  1.00  6.540          H  
ATOM   5337 3HG1 VAL A 349     -15.717  13.054 -46.202  1.00  6.540          H  
ATOM   5338 1HG2 VAL A 349     -14.301  10.386 -45.654  1.00  6.540          H  
ATOM   5339 2HG2 VAL A 349     -14.577  11.054 -47.256  1.00  6.540          H  
ATOM   5340 3HG2 VAL A 349     -12.954  10.562 -46.786  1.00  6.540          H  
ATOM   5341  N   GLU A 350     -13.539  15.616 -46.970  1.00  3.890          N  
ATOM   5342  CA  GLU A 350     -13.377  16.964 -46.427  1.00  3.890          C  
ATOM   5343  C   GLU A 350     -14.193  17.113 -45.138  1.00  3.890          C  
ATOM   5344  O   GLU A 350     -15.200  17.821 -45.086  1.00  3.890          O  
ATOM   5345  CB  GLU A 350     -13.791  18.012 -47.463  1.00  5.450          C  
ATOM   5346  CG  GLU A 350     -12.927  18.011 -48.726  1.00  5.450          C  
ATOM   5347  CD  GLU A 350     -13.331  19.058 -49.741  1.00  5.450          C  
ATOM   5348  OE1 GLU A 350     -14.313  19.727 -49.528  1.00  5.450          O  
ATOM   5349  OE2 GLU A 350     -12.650  19.184 -50.730  1.00  5.450          O  
ATOM   5350  H   GLU A 350     -14.158  15.451 -47.753  1.00  4.670          H  
ATOM   5351  HA  GLU A 350     -12.324  17.116 -46.182  1.00  4.670          H  
ATOM   5352 1HB  GLU A 350     -14.826  17.842 -47.760  1.00  6.540          H  
ATOM   5353 2HB  GLU A 350     -13.736  19.005 -47.016  1.00  6.540          H  
ATOM   5354 1HG  GLU A 350     -11.891  18.185 -48.437  1.00  6.540          H  
ATOM   5355 2HG  GLU A 350     -12.979  17.027 -49.189  1.00  6.540          H  
ATOM   5356  N   ALA A 351     -13.757  16.380 -44.121  1.00  3.890          N  
ATOM   5357  CA  ALA A 351     -14.387  16.315 -42.819  1.00  3.890          C  
ATOM   5358  C   ALA A 351     -14.266  17.678 -42.145  1.00  3.890          C  
ATOM   5359  O   ALA A 351     -13.272  18.365 -42.380  1.00  3.890          O  
ATOM   5360  CB  ALA A 351     -13.739  15.228 -41.975  1.00  5.450          C  
ATOM   5361  H   ALA A 351     -12.915  15.831 -44.305  1.00  4.670          H  
ATOM   5362  HA  ALA A 351     -15.426  16.059 -42.973  1.00  4.670          H  
ATOM   5363 1HB  ALA A 351     -14.227  15.170 -41.005  1.00  6.540          H  
ATOM   5364 2HB  ALA A 351     -13.832  14.268 -42.489  1.00  6.540          H  
ATOM   5365 3HB  ALA A 351     -12.685  15.463 -41.836  1.00  6.540          H  
ATOM   5366  N   PRO A 352     -15.230  18.111 -41.309  1.00  3.890          N  
ATOM   5367  CA  PRO A 352     -15.163  19.345 -40.547  1.00  3.890          C  
ATOM   5368  C   PRO A 352     -13.901  19.379 -39.704  1.00  3.890          C  
ATOM   5369  O   PRO A 352     -13.556  18.380 -39.059  1.00  3.890          O  
ATOM   5370  CB  PRO A 352     -16.411  19.253 -39.656  1.00  5.830          C  
ATOM   5371  CG  PRO A 352     -17.370  18.388 -40.436  1.00  5.830          C  
ATOM   5372  CD  PRO A 352     -16.496  17.361 -41.131  1.00  5.830          C  
ATOM   5373  HA  PRO A 352     -15.206  20.209 -41.229  1.00  4.670          H  
ATOM   5374 1HB  PRO A 352     -16.149  18.828 -38.679  1.00  7.000          H  
ATOM   5375 2HB  PRO A 352     -16.809  20.262 -39.469  1.00  7.000          H  
ATOM   5376 1HG  PRO A 352     -18.106  17.929 -39.754  1.00  7.000          H  
ATOM   5377 2HG  PRO A 352     -17.941  19.003 -41.149  1.00  7.000          H  
ATOM   5378 1HD  PRO A 352     -16.346  16.468 -40.507  1.00  7.000          H  
ATOM   5379 2HD  PRO A 352     -16.983  17.141 -42.088  1.00  7.000          H  
ATOM   5380  N   GLU A 353     -13.265  20.551 -39.638  1.00  3.890          N  
ATOM   5381  CA  GLU A 353     -12.022  20.759 -38.890  1.00  3.890          C  
ATOM   5382  C   GLU A 353     -12.187  20.614 -37.384  1.00  3.890          C  
ATOM   5383  O   GLU A 353     -11.200  20.601 -36.643  1.00  3.890          O  
ATOM   5384  CB  GLU A 353     -11.457  22.155 -39.195  1.00  5.450          C  
ATOM   5385  CG  GLU A 353     -12.281  23.350 -38.635  1.00  5.450          C  
ATOM   5386  CD  GLU A 353     -13.425  23.785 -39.522  1.00  5.450          C  
ATOM   5387  OE1 GLU A 353     -13.841  23.008 -40.357  1.00  5.450          O  
ATOM   5388  OE2 GLU A 353     -13.885  24.885 -39.359  1.00  5.450          O  
ATOM   5389  H   GLU A 353     -13.628  21.345 -40.175  1.00  4.670          H  
ATOM   5390  HA  GLU A 353     -11.302  20.012 -39.224  1.00  4.670          H  
ATOM   5391 1HB  GLU A 353     -10.450  22.231 -38.785  1.00  6.540          H  
ATOM   5392 2HB  GLU A 353     -11.377  22.282 -40.274  1.00  6.540          H  
ATOM   5393 1HG  GLU A 353     -12.672  23.115 -37.652  1.00  6.540          H  
ATOM   5394 2HG  GLU A 353     -11.601  24.192 -38.516  1.00  6.540          H  
ATOM   5395  N   ALA A 354     -13.438  20.535 -36.946  1.00  3.890          N  
ATOM   5396  CA  ALA A 354     -13.794  20.400 -35.554  1.00  3.890          C  
ATOM   5397  C   ALA A 354     -14.687  19.198 -35.303  1.00  3.890          C  
ATOM   5398  O   ALA A 354     -15.434  19.182 -34.326  1.00  3.890          O  
ATOM   5399  CB  ALA A 354     -14.475  21.666 -35.080  1.00  5.450          C  
ATOM   5400  H   ALA A 354     -14.167  20.571 -37.644  1.00  4.670          H  
ATOM   5401  HA  ALA A 354     -12.894  20.252 -34.990  1.00  4.670          H  
ATOM   5402 1HB  ALA A 354     -14.711  21.576 -34.018  1.00  6.540          H  
ATOM   5403 2HB  ALA A 354     -13.808  22.514 -35.234  1.00  6.540          H  
ATOM   5404 3HB  ALA A 354     -15.391  21.818 -35.647  1.00  6.540          H  
ATOM   5405  N   GLY A 355     -14.643  18.184 -36.166  1.00  3.890          N  
ATOM   5406  CA  GLY A 355     -15.470  17.021 -35.882  1.00  3.890          C  
ATOM   5407  C   GLY A 355     -15.029  16.403 -34.549  1.00  3.890          C  
ATOM   5408  O   GLY A 355     -13.837  16.128 -34.358  1.00  3.890          O  
ATOM   5409  H   GLY A 355     -14.052  18.218 -37.004  1.00  4.670          H  
ATOM   5410 1HA  GLY A 355     -16.518  17.316 -35.832  1.00  4.670          H  
ATOM   5411 2HA  GLY A 355     -15.368  16.294 -36.688  1.00  4.670          H  
ATOM   5412  N   SER A 356     -16.005  16.108 -33.674  1.00  3.890          N  
ATOM   5413  CA  SER A 356     -15.756  15.558 -32.337  1.00  3.890          C  
ATOM   5414  C   SER A 356     -16.534  14.274 -32.043  1.00  3.890          C  
ATOM   5415  O   SER A 356     -16.645  13.850 -30.890  1.00  3.890          O  
ATOM   5416  CB  SER A 356     -16.134  16.595 -31.297  1.00  5.450          C  
ATOM   5417  OG  SER A 356     -17.502  16.918 -31.394  1.00  5.450          O  
ATOM   5418  H   SER A 356     -16.955  16.367 -33.905  1.00  4.670          H  
ATOM   5419  HA  SER A 356     -14.695  15.349 -32.252  1.00  4.670          H  
ATOM   5420 1HB  SER A 356     -15.906  16.225 -30.297  1.00  6.540          H  
ATOM   5421 2HB  SER A 356     -15.538  17.493 -31.453  1.00  6.540          H  
ATOM   5422  HG  SER A 356     -17.658  17.613 -30.736  1.00  6.540          H  
ATOM   5423  N   LEU A 357     -17.110  13.672 -33.075  1.00  3.890          N  
ATOM   5424  CA  LEU A 357     -17.896  12.453 -32.893  1.00  3.890          C  
ATOM   5425  C   LEU A 357     -17.001  11.339 -32.358  1.00  3.890          C  
ATOM   5426  O   LEU A 357     -15.927  11.097 -32.895  1.00  3.890          O  
ATOM   5427  CB  LEU A 357     -18.534  12.076 -34.229  1.00  5.450          C  
ATOM   5428  CG  LEU A 357     -19.624  13.073 -34.778  1.00  5.450          C  
ATOM   5429  CD1 LEU A 357     -19.979  12.708 -36.199  1.00  5.450          C  
ATOM   5430  CD2 LEU A 357     -20.890  12.999 -33.923  1.00  5.450          C  
ATOM   5431  H   LEU A 357     -16.968  14.061 -33.993  1.00  4.670          H  
ATOM   5432  HA  LEU A 357     -18.668  12.641 -32.153  1.00  4.670          H  
ATOM   5433 1HB  LEU A 357     -17.742  12.018 -34.958  1.00  6.540          H  
ATOM   5434 2HB  LEU A 357     -18.988  11.093 -34.127  1.00  6.540          H  
ATOM   5435  HG  LEU A 357     -19.228  14.085 -34.766  1.00  6.540          H  
ATOM   5436 1HD1 LEU A 357     -20.718  13.401 -36.579  1.00  6.540          H  
ATOM   5437 2HD1 LEU A 357     -19.090  12.763 -36.819  1.00  6.540          H  
ATOM   5438 3HD1 LEU A 357     -20.388  11.707 -36.227  1.00  6.540          H  
ATOM   5439 1HD2 LEU A 357     -21.636  13.687 -34.322  1.00  6.540          H  
ATOM   5440 2HD2 LEU A 357     -21.289  11.981 -33.951  1.00  6.540          H  
ATOM   5441 3HD2 LEU A 357     -20.677  13.273 -32.897  1.00  6.540          H  
ATOM   5442  N   GLY A 358     -17.450  10.652 -31.307  1.00  3.890          N  
ATOM   5443  CA  GLY A 358     -16.615   9.631 -30.673  1.00  3.890          C  
ATOM   5444  C   GLY A 358     -16.763   8.175 -31.119  1.00  3.890          C  
ATOM   5445  O   GLY A 358     -17.467   7.835 -32.081  1.00  3.890          O  
ATOM   5446  H   GLY A 358     -18.353  10.895 -30.924  1.00  4.670          H  
ATOM   5447 1HA  GLY A 358     -15.579   9.924 -30.809  1.00  4.670          H  
ATOM   5448 2HA  GLY A 358     -16.786   9.679 -29.598  1.00  4.670          H  
ATOM   5449  N   ILE A 359     -16.135   7.316 -30.322  1.00  3.890          N  
ATOM   5450  CA  ILE A 359     -16.035   5.881 -30.540  1.00  3.890          C  
ATOM   5451  C   ILE A 359     -17.419   5.213 -30.564  1.00  3.890          C  
ATOM   5452  O   ILE A 359     -18.255   5.437 -29.676  1.00  3.890          O  
ATOM   5453  CB  ILE A 359     -15.139   5.329 -29.401  1.00  5.450          C  
ATOM   5454  CG1 ILE A 359     -14.667   3.905 -29.638  1.00  5.450          C  
ATOM   5455  CG2 ILE A 359     -15.851   5.427 -28.061  1.00  5.450          C  
ATOM   5456  CD1 ILE A 359     -13.608   3.732 -30.644  1.00  5.450          C  
ATOM   5457  H   ILE A 359     -15.633   7.708 -29.537  1.00  4.670          H  
ATOM   5458  HA  ILE A 359     -15.552   5.711 -31.498  1.00  4.670          H  
ATOM   5459  HB  ILE A 359     -14.250   5.943 -29.349  1.00  6.540          H  
ATOM   5460 1HG1 ILE A 359     -14.312   3.497 -28.686  1.00  6.540          H  
ATOM   5461 2HG1 ILE A 359     -15.480   3.335 -29.982  1.00  6.540          H  
ATOM   5462 1HG2 ILE A 359     -15.190   5.098 -27.305  1.00  6.540          H  
ATOM   5463 2HG2 ILE A 359     -16.139   6.454 -27.860  1.00  6.540          H  
ATOM   5464 3HG2 ILE A 359     -16.716   4.806 -28.044  1.00  6.540          H  
ATOM   5465 1HD1 ILE A 359     -13.374   2.672 -30.713  1.00  6.540          H  
ATOM   5466 2HD1 ILE A 359     -13.946   4.080 -31.590  1.00  6.540          H  
ATOM   5467 3HD1 ILE A 359     -12.722   4.276 -30.343  1.00  6.540          H  
ATOM   5468  N   GLY A 360     -17.653   4.383 -31.583  1.00  3.890          N  
ATOM   5469  CA  GLY A 360     -18.928   3.720 -31.793  1.00  3.890          C  
ATOM   5470  C   GLY A 360     -19.873   4.463 -32.739  1.00  3.890          C  
ATOM   5471  O   GLY A 360     -20.884   3.897 -33.158  1.00  3.890          O  
ATOM   5472  H   GLY A 360     -16.910   4.159 -32.246  1.00  4.670          H  
ATOM   5473 1HA  GLY A 360     -18.746   2.724 -32.190  1.00  4.670          H  
ATOM   5474 2HA  GLY A 360     -19.423   3.597 -30.834  1.00  4.670          H  
ATOM   5475  N   THR A 361     -19.567   5.717 -33.088  1.00  3.890          N  
ATOM   5476  CA  THR A 361     -20.453   6.453 -33.982  1.00  3.890          C  
ATOM   5477  C   THR A 361     -20.525   5.723 -35.338  1.00  3.890          C  
ATOM   5478  O   THR A 361     -19.486   5.271 -35.832  1.00  3.890          O  
ATOM   5479  CB  THR A 361     -19.981   7.911 -34.191  1.00  5.450          C  
ATOM   5480  OG1 THR A 361     -19.899   8.580 -32.928  1.00  5.450          O  
ATOM   5481  CG2 THR A 361     -20.995   8.671 -35.062  1.00  5.450          C  
ATOM   5482  H   THR A 361     -18.736   6.184 -32.714  1.00  4.670          H  
ATOM   5483  HA  THR A 361     -21.418   6.516 -33.502  1.00  4.670          H  
ATOM   5484  HB  THR A 361     -19.001   7.910 -34.658  1.00  6.540          H  
ATOM   5485  HG1 THR A 361     -19.085   8.275 -32.474  1.00  6.540          H  
ATOM   5486 1HG2 THR A 361     -20.665   9.685 -35.191  1.00  6.540          H  
ATOM   5487 2HG2 THR A 361     -21.093   8.204 -36.035  1.00  6.540          H  
ATOM   5488 3HG2 THR A 361     -21.963   8.679 -34.575  1.00  6.540          H  
ATOM   5489  N   PRO A 362     -21.728   5.474 -35.907  1.00  3.890          N  
ATOM   5490  CA  PRO A 362     -21.947   4.874 -37.216  1.00  3.890          C  
ATOM   5491  C   PRO A 362     -21.359   5.673 -38.368  1.00  3.890          C  
ATOM   5492  O   PRO A 362     -21.343   6.903 -38.327  1.00  3.890          O  
ATOM   5493  CB  PRO A 362     -23.478   4.849 -37.332  1.00  5.830          C  
ATOM   5494  CG  PRO A 362     -23.981   4.866 -35.917  1.00  5.830          C  
ATOM   5495  CD  PRO A 362     -22.990   5.700 -35.151  1.00  5.830          C  
ATOM   5496  HA  PRO A 362     -21.546   3.853 -37.221  1.00  4.670          H  
ATOM   5497 1HB  PRO A 362     -23.820   5.697 -37.930  1.00  7.000          H  
ATOM   5498 2HB  PRO A 362     -23.790   3.942 -37.871  1.00  7.000          H  
ATOM   5499 1HG  PRO A 362     -25.001   5.281 -35.881  1.00  7.000          H  
ATOM   5500 2HG  PRO A 362     -24.043   3.837 -35.532  1.00  7.000          H  
ATOM   5501 1HD  PRO A 362     -23.281   6.758 -35.150  1.00  7.000          H  
ATOM   5502 2HD  PRO A 362     -22.947   5.255 -34.144  1.00  7.000          H  
ATOM   5503  N   VAL A 363     -20.891   4.945 -39.367  1.00  3.890          N  
ATOM   5504  CA  VAL A 363     -20.293   5.420 -40.613  1.00  3.890          C  
ATOM   5505  C   VAL A 363     -21.317   5.222 -41.704  1.00  3.890          C  
ATOM   5506  O   VAL A 363     -21.914   4.135 -41.795  1.00  3.890          O  
ATOM   5507  CB  VAL A 363     -19.027   4.606 -40.984  1.00  5.450          C  
ATOM   5508  CG1 VAL A 363     -18.382   5.118 -42.306  1.00  5.450          C  
ATOM   5509  CG2 VAL A 363     -18.063   4.646 -39.892  1.00  5.450          C  
ATOM   5510  H   VAL A 363     -20.964   3.945 -39.248  1.00  4.670          H  
ATOM   5511  HA  VAL A 363     -20.054   6.476 -40.539  1.00  4.670          H  
ATOM   5512  HB  VAL A 363     -19.321   3.587 -41.141  1.00  6.540          H  
ATOM   5513 1HG1 VAL A 363     -17.509   4.503 -42.543  1.00  6.540          H  
ATOM   5514 2HG1 VAL A 363     -19.085   5.066 -43.128  1.00  6.540          H  
ATOM   5515 3HG1 VAL A 363     -18.069   6.158 -42.174  1.00  6.540          H  
ATOM   5516 1HG2 VAL A 363     -17.222   4.019 -40.166  1.00  6.540          H  
ATOM   5517 2HG2 VAL A 363     -17.747   5.652 -39.741  1.00  6.540          H  
ATOM   5518 3HG2 VAL A 363     -18.509   4.276 -38.999  1.00  6.540          H  
ATOM   5519  N   LEU A 364     -21.542   6.275 -42.480  1.00  3.890          N  
ATOM   5520  CA  LEU A 364     -22.453   6.283 -43.607  1.00  3.890          C  
ATOM   5521  C   LEU A 364     -21.779   6.472 -44.974  1.00  3.890          C  
ATOM   5522  O   LEU A 364     -20.743   7.134 -45.131  1.00  3.890          O  
ATOM   5523  CB  LEU A 364     -23.482   7.398 -43.441  1.00  5.450          C  
ATOM   5524  CG  LEU A 364     -24.340   7.360 -42.182  1.00  5.450          C  
ATOM   5525  CD1 LEU A 364     -25.184   8.600 -42.159  1.00  5.450          C  
ATOM   5526  CD2 LEU A 364     -25.226   6.098 -42.162  1.00  5.450          C  
ATOM   5527  H   LEU A 364     -21.019   7.120 -42.288  1.00  4.670          H  
ATOM   5528  HA  LEU A 364     -22.949   5.327 -43.621  1.00  4.670          H  
ATOM   5529 1HB  LEU A 364     -22.945   8.351 -43.450  1.00  6.540          H  
ATOM   5530 2HB  LEU A 364     -24.150   7.371 -44.301  1.00  6.540          H  
ATOM   5531  HG  LEU A 364     -23.696   7.364 -41.307  1.00  6.540          H  
ATOM   5532 1HD1 LEU A 364     -25.799   8.610 -41.265  1.00  6.540          H  
ATOM   5533 2HD1 LEU A 364     -24.534   9.478 -42.165  1.00  6.540          H  
ATOM   5534 3HD1 LEU A 364     -25.827   8.615 -43.037  1.00  6.540          H  
ATOM   5535 1HD2 LEU A 364     -25.835   6.097 -41.259  1.00  6.540          H  
ATOM   5536 2HD2 LEU A 364     -25.881   6.086 -43.039  1.00  6.540          H  
ATOM   5537 3HD2 LEU A 364     -24.612   5.214 -42.165  1.00  6.540          H  
ATOM   5538  N   PHE A 365     -22.411   5.910 -45.998  1.00  3.890          N  
ATOM   5539  CA  PHE A 365     -21.986   6.108 -47.383  1.00  3.890          C  
ATOM   5540  C   PHE A 365     -23.210   6.287 -48.233  1.00  3.890          C  
ATOM   5541  O   PHE A 365     -24.065   5.410 -48.312  1.00  3.890          O  
ATOM   5542  CB  PHE A 365     -21.188   4.937 -47.906  1.00  5.450          C  
ATOM   5543  CG  PHE A 365     -20.683   5.136 -49.236  1.00  5.450          C  
ATOM   5544  CD1 PHE A 365     -19.662   6.011 -49.432  1.00  5.450          C  
ATOM   5545  CD2 PHE A 365     -21.202   4.463 -50.301  1.00  5.450          C  
ATOM   5546  CE1 PHE A 365     -19.149   6.222 -50.654  1.00  5.450          C  
ATOM   5547  CE2 PHE A 365     -20.692   4.662 -51.544  1.00  5.450          C  
ATOM   5548  CZ  PHE A 365     -19.654   5.547 -51.725  1.00  5.450          C  
ATOM   5549  H   PHE A 365     -23.218   5.313 -45.784  1.00  4.670          H  
ATOM   5550  HA  PHE A 365     -21.382   7.014 -47.445  1.00  4.670          H  
ATOM   5551 1HB  PHE A 365     -20.348   4.810 -47.292  1.00  6.540          H  
ATOM   5552 2HB  PHE A 365     -21.782   4.022 -47.882  1.00  6.540          H  
ATOM   5553  HD1 PHE A 365     -19.245   6.550 -48.578  1.00  6.540          H  
ATOM   5554  HD2 PHE A 365     -22.026   3.770 -50.144  1.00  6.540          H  
ATOM   5555  HE1 PHE A 365     -18.335   6.931 -50.758  1.00  6.540          H  
ATOM   5556  HE2 PHE A 365     -21.107   4.123 -52.394  1.00  6.540          H  
ATOM   5557  HZ  PHE A 365     -19.241   5.711 -52.717  1.00  6.540          H  
ATOM   5558  N   ARG A 366     -23.333   7.456 -48.832  1.00  3.890          N  
ATOM   5559  CA  ARG A 366     -24.517   7.812 -49.604  1.00  3.890          C  
ATOM   5560  C   ARG A 366     -25.786   7.596 -48.764  1.00  3.890          C  
ATOM   5561  O   ARG A 366     -26.816   7.164 -49.276  1.00  3.890          O  
ATOM   5562  CB  ARG A 366     -24.573   6.992 -50.883  1.00  5.450          C  
ATOM   5563  CG  ARG A 366     -23.384   7.203 -51.794  1.00  5.450          C  
ATOM   5564  CD  ARG A 366     -23.472   6.388 -53.017  1.00  5.450          C  
ATOM   5565  NE  ARG A 366     -22.287   6.555 -53.854  1.00  5.450          N  
ATOM   5566  CZ  ARG A 366     -21.999   5.834 -54.959  1.00  5.450          C  
ATOM   5567  NH1 ARG A 366     -22.820   4.889 -55.375  1.00  5.450          N  
ATOM   5568  NH2 ARG A 366     -20.882   6.079 -55.626  1.00  5.450          N  
ATOM   5569  H   ARG A 366     -22.559   8.106 -48.758  1.00  4.670          H  
ATOM   5570  HA  ARG A 366     -24.458   8.864 -49.876  1.00  4.670          H  
ATOM   5571 1HB  ARG A 366     -24.641   5.930 -50.658  1.00  6.540          H  
ATOM   5572 2HB  ARG A 366     -25.467   7.262 -51.444  1.00  6.540          H  
ATOM   5573 1HG  ARG A 366     -23.343   8.248 -52.090  1.00  6.540          H  
ATOM   5574 2HG  ARG A 366     -22.473   6.948 -51.269  1.00  6.540          H  
ATOM   5575 1HD  ARG A 366     -23.554   5.339 -52.736  1.00  6.540          H  
ATOM   5576 2HD  ARG A 366     -24.348   6.688 -53.590  1.00  6.540          H  
ATOM   5577  HE  ARG A 366     -21.625   7.271 -53.576  1.00  6.540          H  
ATOM   5578 1HH1 ARG A 366     -23.674   4.698 -54.873  1.00  6.540          H  
ATOM   5579 2HH1 ARG A 366     -22.598   4.354 -56.204  1.00  6.540          H  
ATOM   5580 1HH2 ARG A 366     -20.250   6.803 -55.309  1.00  6.540          H  
ATOM   5581 2HH2 ARG A 366     -20.657   5.545 -56.454  1.00  6.540          H  
ATOM   5582  N   GLY A 367     -25.692   7.883 -47.457  1.00  3.890          N  
ATOM   5583  CA  GLY A 367     -26.796   7.751 -46.511  1.00  3.890          C  
ATOM   5584  C   GLY A 367     -27.035   6.328 -45.975  1.00  3.890          C  
ATOM   5585  O   GLY A 367     -27.906   6.134 -45.126  1.00  3.890          O  
ATOM   5586  H   GLY A 367     -24.821   8.261 -47.109  1.00  4.670          H  
ATOM   5587 1HA  GLY A 367     -26.613   8.419 -45.669  1.00  4.670          H  
ATOM   5588 2HA  GLY A 367     -27.707   8.104 -46.990  1.00  4.670          H  
ATOM   5589  N   LEU A 368     -26.266   5.344 -46.433  1.00  3.890          N  
ATOM   5590  CA  LEU A 368     -26.446   3.953 -46.019  1.00  3.890          C  
ATOM   5591  C   LEU A 368     -25.450   3.552 -44.957  1.00  3.890          C  
ATOM   5592  O   LEU A 368     -24.334   4.064 -44.933  1.00  3.890          O  
ATOM   5593  CB  LEU A 368     -26.244   3.046 -47.234  1.00  5.450          C  
ATOM   5594  CG  LEU A 368     -27.150   3.325 -48.458  1.00  5.450          C  
ATOM   5595  CD1 LEU A 368     -26.721   2.412 -49.590  1.00  5.450          C  
ATOM   5596  CD2 LEU A 368     -28.622   3.108 -48.097  1.00  5.450          C  
ATOM   5597  H   LEU A 368     -25.566   5.544 -47.149  1.00  4.670          H  
ATOM   5598  HA  LEU A 368     -27.443   3.826 -45.601  1.00  4.670          H  
ATOM   5599 1HB  LEU A 368     -25.206   3.153 -47.562  1.00  6.540          H  
ATOM   5600 2HB  LEU A 368     -26.392   2.009 -46.923  1.00  6.540          H  
ATOM   5601  HG  LEU A 368     -27.008   4.361 -48.787  1.00  6.540          H  
ATOM   5602 1HD1 LEU A 368     -27.334   2.613 -50.467  1.00  6.540          H  
ATOM   5603 2HD1 LEU A 368     -25.673   2.606 -49.827  1.00  6.540          H  
ATOM   5604 3HD1 LEU A 368     -26.844   1.373 -49.289  1.00  6.540          H  
ATOM   5605 1HD2 LEU A 368     -29.239   3.308 -48.973  1.00  6.540          H  
ATOM   5606 2HD2 LEU A 368     -28.774   2.077 -47.774  1.00  6.540          H  
ATOM   5607 3HD2 LEU A 368     -28.914   3.786 -47.299  1.00  6.540          H  
ATOM   5608  N   GLU A 369     -25.817   2.611 -44.091  1.00  3.890          N  
ATOM   5609  CA  GLU A 369     -24.874   2.115 -43.093  1.00  3.890          C  
ATOM   5610  C   GLU A 369     -23.656   1.446 -43.730  1.00  3.890          C  
ATOM   5611  O   GLU A 369     -23.788   0.639 -44.650  1.00  3.890          O  
ATOM   5612  CB  GLU A 369     -25.586   1.147 -42.151  1.00  5.450          C  
ATOM   5613  CG  GLU A 369     -26.695   1.806 -41.329  1.00  5.450          C  
ATOM   5614  CD  GLU A 369     -28.012   1.871 -42.062  1.00  5.450          C  
ATOM   5615  OE1 GLU A 369     -28.052   1.483 -43.215  1.00  5.450          O  
ATOM   5616  OE2 GLU A 369     -28.969   2.314 -41.484  1.00  5.450          O  
ATOM   5617  H   GLU A 369     -26.764   2.218 -44.115  1.00  4.670          H  
ATOM   5618  HA  GLU A 369     -24.514   2.960 -42.509  1.00  4.670          H  
ATOM   5619 1HB  GLU A 369     -26.018   0.327 -42.725  1.00  6.540          H  
ATOM   5620 2HB  GLU A 369     -24.862   0.718 -41.459  1.00  6.540          H  
ATOM   5621 1HG  GLU A 369     -26.832   1.245 -40.405  1.00  6.540          H  
ATOM   5622 2HG  GLU A 369     -26.380   2.817 -41.068  1.00  6.540          H  
ATOM   5623  N   VAL A 370     -22.482   1.760 -43.187  1.00  3.890          N  
ATOM   5624  CA  VAL A 370     -21.183   1.245 -43.618  1.00  3.890          C  
ATOM   5625  C   VAL A 370     -20.417   0.469 -42.546  1.00  3.890          C  
ATOM   5626  O   VAL A 370     -19.776  -0.551 -42.835  1.00  3.890          O  
ATOM   5627  CB  VAL A 370     -20.317   2.420 -44.045  1.00  5.450          C  
ATOM   5628  CG1 VAL A 370     -18.984   1.995 -44.411  1.00  5.450          C  
ATOM   5629  CG2 VAL A 370     -20.930   3.099 -45.138  1.00  5.450          C  
ATOM   5630  H   VAL A 370     -22.492   2.460 -42.448  1.00  4.670          H  
ATOM   5631  HA  VAL A 370     -21.351   0.587 -44.469  1.00  4.670          H  
ATOM   5632  HB  VAL A 370     -20.227   3.083 -43.232  1.00  6.540          H  
ATOM   5633 1HG1 VAL A 370     -18.406   2.856 -44.693  1.00  6.540          H  
ATOM   5634 2HG1 VAL A 370     -18.518   1.523 -43.579  1.00  6.540          H  
ATOM   5635 3HG1 VAL A 370     -19.050   1.305 -45.239  1.00  6.540          H  
ATOM   5636 1HG2 VAL A 370     -20.307   3.927 -45.367  1.00  6.540          H  
ATOM   5637 2HG2 VAL A 370     -21.023   2.447 -45.989  1.00  6.540          H  
ATOM   5638 3HG2 VAL A 370     -21.905   3.444 -44.849  1.00  6.540          H  
ATOM   5639  N   GLY A 371     -20.379   1.050 -41.348  1.00  3.890          N  
ATOM   5640  CA  GLY A 371     -19.576   0.539 -40.232  1.00  3.890          C  
ATOM   5641  C   GLY A 371     -19.609   1.520 -39.068  1.00  3.890          C  
ATOM   5642  O   GLY A 371     -20.556   2.297 -38.960  1.00  3.890          O  
ATOM   5643  H   GLY A 371     -20.934   1.897 -41.235  1.00  4.670          H  
ATOM   5644 1HA  GLY A 371     -19.959  -0.430 -39.914  1.00  4.670          H  
ATOM   5645 2HA  GLY A 371     -18.547   0.394 -40.558  1.00  4.670          H  
ATOM   5646  N   THR A 372     -18.636   1.422 -38.155  1.00  3.890          N  
ATOM   5647  CA  THR A 372     -18.517   2.299 -36.971  1.00  3.890          C  
ATOM   5648  C   THR A 372     -17.085   2.789 -36.742  1.00  3.890          C  
ATOM   5649  O   THR A 372     -16.120   2.254 -37.305  1.00  3.890          O  
ATOM   5650  CB  THR A 372     -18.986   1.616 -35.666  1.00  5.450          C  
ATOM   5651  OG1 THR A 372     -18.127   0.500 -35.368  1.00  5.450          O  
ATOM   5652  CG2 THR A 372     -20.414   1.155 -35.782  1.00  5.450          C  
ATOM   5653  H   THR A 372     -17.918   0.727 -38.306  1.00  4.670          H  
ATOM   5654  HA  THR A 372     -19.144   3.174 -37.123  1.00  4.670          H  
ATOM   5655  HB  THR A 372     -18.922   2.334 -34.848  1.00  6.540          H  
ATOM   5656  HG1 THR A 372     -17.269   0.825 -35.073  1.00  6.540          H  
ATOM   5657 1HG2 THR A 372     -20.718   0.694 -34.845  1.00  6.540          H  
ATOM   5658 2HG2 THR A 372     -21.050   2.007 -35.985  1.00  6.540          H  
ATOM   5659 3HG2 THR A 372     -20.507   0.432 -36.583  1.00  6.540          H  
ATOM   5660  N   VAL A 373     -16.937   3.746 -35.834  1.00  3.890          N  
ATOM   5661  CA  VAL A 373     -15.604   4.116 -35.376  1.00  3.890          C  
ATOM   5662  C   VAL A 373     -15.210   3.017 -34.368  1.00  3.890          C  
ATOM   5663  O   VAL A 373     -15.846   2.873 -33.324  1.00  3.890          O  
ATOM   5664  CB  VAL A 373     -15.635   5.507 -34.685  1.00  5.450          C  
ATOM   5665  CG1 VAL A 373     -14.282   5.896 -34.153  1.00  5.450          C  
ATOM   5666  CG2 VAL A 373     -16.107   6.531 -35.637  1.00  5.450          C  
ATOM   5667  H   VAL A 373     -17.784   4.218 -35.496  1.00  4.670          H  
ATOM   5668  HA  VAL A 373     -14.907   4.118 -36.214  1.00  4.670          H  
ATOM   5669  HB  VAL A 373     -16.319   5.466 -33.847  1.00  6.540          H  
ATOM   5670 1HG1 VAL A 373     -14.351   6.868 -33.662  1.00  6.540          H  
ATOM   5671 2HG1 VAL A 373     -13.934   5.174 -33.449  1.00  6.540          H  
ATOM   5672 3HG1 VAL A 373     -13.580   5.957 -34.967  1.00  6.540          H  
ATOM   5673 1HG2 VAL A 373     -16.156   7.498 -35.132  1.00  6.540          H  
ATOM   5674 2HG2 VAL A 373     -15.439   6.596 -36.485  1.00  6.540          H  
ATOM   5675 3HG2 VAL A 373     -17.097   6.248 -35.969  1.00  6.540          H  
ATOM   5676  N   THR A 374     -14.145   2.265 -34.673  1.00  3.890          N  
ATOM   5677  CA  THR A 374     -13.669   1.118 -33.885  1.00  3.890          C  
ATOM   5678  C   THR A 374     -12.406   1.428 -33.118  1.00  3.890          C  
ATOM   5679  O   THR A 374     -11.854   0.583 -32.392  1.00  3.890          O  
ATOM   5680  CB  THR A 374     -13.408  -0.077 -34.813  1.00  5.450          C  
ATOM   5681  OG1 THR A 374     -12.428   0.298 -35.827  1.00  5.450          O  
ATOM   5682  CG2 THR A 374     -14.716  -0.476 -35.491  1.00  5.450          C  
ATOM   5683  H   THR A 374     -13.655   2.447 -35.538  1.00  4.670          H  
ATOM   5684  HA  THR A 374     -14.444   0.847 -33.167  1.00  4.670          H  
ATOM   5685  HB  THR A 374     -13.022  -0.918 -34.233  1.00  6.540          H  
ATOM   5686  HG1 THR A 374     -11.484   0.350 -35.466  1.00  6.540          H  
ATOM   5687 1HG2 THR A 374     -14.539  -1.320 -36.144  1.00  6.540          H  
ATOM   5688 2HG2 THR A 374     -15.448  -0.751 -34.733  1.00  6.540          H  
ATOM   5689 3HG2 THR A 374     -15.096   0.351 -36.071  1.00  6.540          H  
ATOM   5690  N   GLY A 375     -11.997   2.668 -33.271  1.00  3.890          N  
ATOM   5691  CA  GLY A 375     -10.810   3.236 -32.685  1.00  3.890          C  
ATOM   5692  C   GLY A 375     -10.760   4.698 -33.077  1.00  3.890          C  
ATOM   5693  O   GLY A 375     -11.270   5.094 -34.138  1.00  3.890          O  
ATOM   5694  H   GLY A 375     -12.569   3.253 -33.853  1.00  4.670          H  
ATOM   5695 1HA  GLY A 375     -10.823   3.129 -31.600  1.00  4.670          H  
ATOM   5696 2HA  GLY A 375      -9.927   2.717 -33.051  1.00  4.670          H  
ATOM   5697  N   MET A 376     -10.165   5.475 -32.200  1.00  3.890          N  
ATOM   5698  CA  MET A 376     -10.022   6.904 -32.372  1.00  3.890          C  
ATOM   5699  C   MET A 376      -9.095   7.503 -31.353  1.00  3.890          C  
ATOM   5700  O   MET A 376      -8.856   6.907 -30.300  1.00  3.890          O  
ATOM   5701  CB  MET A 376     -11.385   7.605 -32.290  1.00  5.450          C  
ATOM   5702  CG  MET A 376     -12.166   7.463 -30.962  1.00  5.450          C  
ATOM   5703  SD  MET A 376     -11.650   8.645 -29.671  1.00  5.450          S  
ATOM   5704  CE  MET A 376     -13.116   8.881 -28.699  1.00  5.450          C  
ATOM   5705  H   MET A 376      -9.718   5.001 -31.414  1.00  4.670          H  
ATOM   5706  HA  MET A 376      -9.582   7.073 -33.348  1.00  4.670          H  
ATOM   5707 1HB  MET A 376     -11.223   8.663 -32.436  1.00  6.540          H  
ATOM   5708 2HB  MET A 376     -12.012   7.274 -33.096  1.00  6.540          H  
ATOM   5709 1HG  MET A 376     -13.224   7.610 -31.160  1.00  6.540          H  
ATOM   5710 2HG  MET A 376     -12.021   6.462 -30.578  1.00  6.540          H  
ATOM   5711 1HE  MET A 376     -12.903   9.584 -27.892  1.00  6.540          H  
ATOM   5712 2HE  MET A 376     -13.896   9.282 -29.324  1.00  6.540          H  
ATOM   5713 3HE  MET A 376     -13.430   7.927 -28.271  1.00  6.540          H  
ATOM   5714  N   THR A 377      -8.641   8.717 -31.615  1.00  3.890          N  
ATOM   5715  CA  THR A 377      -7.895   9.407 -30.568  1.00  3.890          C  
ATOM   5716  C   THR A 377      -8.642  10.675 -30.209  1.00  3.890          C  
ATOM   5717  O   THR A 377      -9.298  11.299 -31.054  1.00  3.890          O  
ATOM   5718  CB  THR A 377      -6.452   9.749 -30.972  1.00  5.450          C  
ATOM   5719  OG1 THR A 377      -6.426  10.704 -32.022  1.00  5.450          O  
ATOM   5720  CG2 THR A 377      -5.824   8.507 -31.475  1.00  5.450          C  
ATOM   5721  H   THR A 377      -8.852   9.123 -32.528  1.00  4.670          H  
ATOM   5722  HA  THR A 377      -7.849   8.779 -29.677  1.00  4.670          H  
ATOM   5723  HB  THR A 377      -5.899  10.127 -30.108  1.00  6.540          H  
ATOM   5724  HG1 THR A 377      -5.530  11.104 -32.069  1.00  6.540          H  
ATOM   5725 1HG2 THR A 377      -4.822   8.712 -31.747  1.00  6.540          H  
ATOM   5726 2HG2 THR A 377      -5.852   7.778 -30.680  1.00  6.540          H  
ATOM   5727 3HG2 THR A 377      -6.361   8.133 -32.337  1.00  6.540          H  
ATOM   5728  N   LEU A 378      -8.521  11.091 -28.951  1.00  3.890          N  
ATOM   5729  CA  LEU A 378      -9.226  12.283 -28.515  1.00  3.890          C  
ATOM   5730  C   LEU A 378      -8.368  13.499 -28.222  1.00  3.890          C  
ATOM   5731  O   LEU A 378      -7.548  13.530 -27.290  1.00  3.890          O  
ATOM   5732  CB  LEU A 378     -10.061  11.952 -27.265  1.00  5.450          C  
ATOM   5733  CG  LEU A 378     -10.811  13.144 -26.585  1.00  5.450          C  
ATOM   5734  CD1 LEU A 378     -11.870  13.729 -27.521  1.00  5.450          C  
ATOM   5735  CD2 LEU A 378     -11.436  12.661 -25.296  1.00  5.450          C  
ATOM   5736  H   LEU A 378      -7.955  10.559 -28.302  1.00  4.670          H  
ATOM   5737  HA  LEU A 378      -9.914  12.560 -29.311  1.00  4.670          H  
ATOM   5738 1HB  LEU A 378     -10.807  11.212 -27.548  1.00  6.540          H  
ATOM   5739 2HB  LEU A 378      -9.404  11.508 -26.520  1.00  6.540          H  
ATOM   5740  HG  LEU A 378     -10.111  13.919 -26.353  1.00  6.540          H  
ATOM   5741 1HD1 LEU A 378     -12.371  14.560 -27.023  1.00  6.540          H  
ATOM   5742 2HD1 LEU A 378     -11.415  14.096 -28.435  1.00  6.540          H  
ATOM   5743 3HD1 LEU A 378     -12.599  12.959 -27.760  1.00  6.540          H  
ATOM   5744 1HD2 LEU A 378     -11.942  13.493 -24.803  1.00  6.540          H  
ATOM   5745 2HD2 LEU A 378     -12.155  11.871 -25.508  1.00  6.540          H  
ATOM   5746 3HD2 LEU A 378     -10.652  12.277 -24.640  1.00  6.540          H  
ATOM   5747  N   GLY A 379      -8.651  14.559 -28.961  1.00  3.890          N  
ATOM   5748  CA  GLY A 379      -8.024  15.846 -28.813  1.00  3.890          C  
ATOM   5749  C   GLY A 379      -8.713  16.505 -27.639  1.00  3.890          C  
ATOM   5750  O   GLY A 379      -9.579  17.372 -27.810  1.00  3.890          O  
ATOM   5751  H   GLY A 379      -9.344  14.474 -29.703  1.00  4.670          H  
ATOM   5752 1HA  GLY A 379      -6.957  15.732 -28.625  1.00  4.670          H  
ATOM   5753 2HA  GLY A 379      -8.156  16.432 -29.722  1.00  4.670          H  
ATOM   5754  N   THR A 380      -8.386  16.021 -26.447  1.00  3.890          N  
ATOM   5755  CA  THR A 380      -9.029  16.406 -25.194  1.00  3.890          C  
ATOM   5756  C   THR A 380      -9.118  17.905 -25.016  1.00  3.890          C  
ATOM   5757  O   THR A 380     -10.151  18.429 -24.603  1.00  3.890          O  
ATOM   5758  CB  THR A 380      -8.278  15.789 -23.988  1.00  5.450          C  
ATOM   5759  OG1 THR A 380      -8.323  14.353 -24.075  1.00  5.450          O  
ATOM   5760  CG2 THR A 380      -8.919  16.227 -22.675  1.00  5.450          C  
ATOM   5761  H   THR A 380      -7.689  15.274 -26.455  1.00  4.670          H  
ATOM   5762  HA  THR A 380     -10.045  16.012 -25.195  1.00  4.670          H  
ATOM   5763  HB  THR A 380      -7.239  16.112 -24.003  1.00  6.540          H  
ATOM   5764  HG1 THR A 380      -7.831  14.051 -24.849  1.00  6.540          H  
ATOM   5765 1HG2 THR A 380      -8.378  15.777 -21.845  1.00  6.540          H  
ATOM   5766 2HG2 THR A 380      -8.884  17.309 -22.573  1.00  6.540          H  
ATOM   5767 3HG2 THR A 380      -9.957  15.898 -22.653  1.00  6.540          H  
ATOM   5768  N   LEU A 381      -8.039  18.604 -25.319  1.00  3.890          N  
ATOM   5769  CA  LEU A 381      -8.005  20.044 -25.132  1.00  3.890          C  
ATOM   5770  C   LEU A 381      -8.297  20.824 -26.419  1.00  3.890          C  
ATOM   5771  O   LEU A 381      -8.163  22.049 -26.442  1.00  3.890          O  
ATOM   5772  CB  LEU A 381      -6.641  20.441 -24.564  1.00  5.450          C  
ATOM   5773  CG  LEU A 381      -6.257  19.785 -23.189  1.00  5.450          C  
ATOM   5774  CD1 LEU A 381      -4.858  20.232 -22.811  1.00  5.450          C  
ATOM   5775  CD2 LEU A 381      -7.265  20.165 -22.093  1.00  5.450          C  
ATOM   5776  H   LEU A 381      -7.229  18.116 -25.675  1.00  4.670          H  
ATOM   5777  HA  LEU A 381      -8.781  20.317 -24.424  1.00  4.670          H  
ATOM   5778 1HB  LEU A 381      -5.876  20.171 -25.290  1.00  6.540          H  
ATOM   5779 2HB  LEU A 381      -6.622  21.523 -24.435  1.00  6.540          H  
ATOM   5780  HG  LEU A 381      -6.245  18.701 -23.297  1.00  6.540          H  
ATOM   5781 1HD1 LEU A 381      -4.568  19.765 -21.869  1.00  6.540          H  
ATOM   5782 2HD1 LEU A 381      -4.156  19.935 -23.591  1.00  6.540          H  
ATOM   5783 3HD1 LEU A 381      -4.839  21.315 -22.700  1.00  6.540          H  
ATOM   5784 1HD2 LEU A 381      -6.967  19.697 -21.155  1.00  6.540          H  
ATOM   5785 2HD2 LEU A 381      -7.279  21.247 -21.968  1.00  6.540          H  
ATOM   5786 3HD2 LEU A 381      -8.261  19.820 -22.350  1.00  6.540          H  
ATOM   5787  N   SER A 382      -8.667  20.116 -27.494  1.00  3.890          N  
ATOM   5788  CA  SER A 382      -8.958  20.745 -28.777  1.00  3.890          C  
ATOM   5789  C   SER A 382     -10.415  20.498 -29.206  1.00  3.890          C  
ATOM   5790  O   SER A 382     -10.940  21.191 -30.085  1.00  3.890          O  
ATOM   5791  CB  SER A 382      -8.019  20.213 -29.851  1.00  5.450          C  
ATOM   5792  OG  SER A 382      -6.675  20.504 -29.568  1.00  5.450          O  
ATOM   5793  H   SER A 382      -8.789  19.113 -27.434  1.00  4.670          H  
ATOM   5794  HA  SER A 382      -8.807  21.820 -28.680  1.00  4.670          H  
ATOM   5795 1HB  SER A 382      -8.153  19.135 -29.951  1.00  6.540          H  
ATOM   5796 2HB  SER A 382      -8.280  20.663 -30.797  1.00  6.540          H  
ATOM   5797  HG  SER A 382      -6.178  20.254 -30.349  1.00  6.540          H  
ATOM   5798  N   ASP A 383     -11.082  19.532 -28.554  1.00  3.890          N  
ATOM   5799  CA  ASP A 383     -12.435  19.061 -28.875  1.00  3.890          C  
ATOM   5800  C   ASP A 383     -12.512  18.509 -30.290  1.00  3.890          C  
ATOM   5801  O   ASP A 383     -13.407  18.834 -31.065  1.00  3.890          O  
ATOM   5802  CB  ASP A 383     -13.505  20.147 -28.686  1.00  5.450          C  
ATOM   5803  CG  ASP A 383     -14.939  19.529 -28.594  1.00  5.450          C  
ATOM   5804  OD1 ASP A 383     -15.025  18.376 -28.211  1.00  5.450          O  
ATOM   5805  OD2 ASP A 383     -15.914  20.202 -28.876  1.00  5.450          O  
ATOM   5806  H   ASP A 383     -10.590  18.993 -27.847  1.00  4.670          H  
ATOM   5807  HA  ASP A 383     -12.671  18.245 -28.191  1.00  4.670          H  
ATOM   5808 1HB  ASP A 383     -13.299  20.709 -27.776  1.00  6.540          H  
ATOM   5809 2HB  ASP A 383     -13.474  20.846 -29.524  1.00  6.540          H  
ATOM   5810  N   ARG A 384     -11.530  17.680 -30.620  1.00  3.890          N  
ATOM   5811  CA  ARG A 384     -11.487  17.014 -31.927  1.00  3.890          C  
ATOM   5812  C   ARG A 384     -11.306  15.505 -31.790  1.00  3.890          C  
ATOM   5813  O   ARG A 384     -10.543  15.038 -30.941  1.00  3.890          O  
ATOM   5814  CB  ARG A 384     -10.347  17.549 -32.788  1.00  5.450          C  
ATOM   5815  CG  ARG A 384     -10.663  18.754 -33.683  1.00  5.450          C  
ATOM   5816  CD  ARG A 384     -10.701  20.068 -32.968  1.00  5.450          C  
ATOM   5817  NE  ARG A 384     -10.753  21.180 -33.909  1.00  5.450          N  
ATOM   5818  CZ  ARG A 384     -10.786  22.499 -33.599  1.00  5.450          C  
ATOM   5819  NH1 ARG A 384     -10.756  22.923 -32.340  1.00  5.450          N  
ATOM   5820  NH2 ARG A 384     -10.848  23.381 -34.588  1.00  5.450          N  
ATOM   5821  H   ARG A 384     -10.827  17.513 -29.894  1.00  4.670          H  
ATOM   5822  HA  ARG A 384     -12.431  17.200 -32.443  1.00  4.670          H  
ATOM   5823 1HB  ARG A 384      -9.517  17.831 -32.143  1.00  6.540          H  
ATOM   5824 2HB  ARG A 384      -9.994  16.750 -33.440  1.00  6.540          H  
ATOM   5825 1HG  ARG A 384      -9.923  18.826 -34.477  1.00  6.540          H  
ATOM   5826 2HG  ARG A 384     -11.639  18.581 -34.123  1.00  6.540          H  
ATOM   5827 1HD  ARG A 384     -11.592  20.118 -32.362  1.00  6.540          H  
ATOM   5828 2HD  ARG A 384      -9.829  20.175 -32.355  1.00  6.540          H  
ATOM   5829  HE  ARG A 384     -10.800  20.934 -34.910  1.00  6.540          H  
ATOM   5830 1HH1 ARG A 384     -10.717  22.254 -31.550  1.00  6.540          H  
ATOM   5831 2HH1 ARG A 384     -10.782  23.911 -32.140  1.00  6.540          H  
ATOM   5832 1HH2 ARG A 384     -10.868  23.051 -35.551  1.00  6.540          H  
ATOM   5833 2HH2 ARG A 384     -10.871  24.369 -34.390  1.00  6.540          H  
ATOM   5834  N   VAL A 385     -11.958  14.728 -32.651  1.00  3.890          N  
ATOM   5835  CA  VAL A 385     -11.752  13.282 -32.585  1.00  3.890          C  
ATOM   5836  C   VAL A 385     -11.252  12.679 -33.890  1.00  3.890          C  
ATOM   5837  O   VAL A 385     -11.845  12.807 -34.967  1.00  3.890          O  
ATOM   5838  CB  VAL A 385     -13.025  12.539 -32.134  1.00  5.450          C  
ATOM   5839  CG1 VAL A 385     -12.756  11.044 -32.102  1.00  5.450          C  
ATOM   5840  CG2 VAL A 385     -13.421  12.975 -30.753  1.00  5.450          C  
ATOM   5841  H   VAL A 385     -12.593  15.153 -33.339  1.00  4.670          H  
ATOM   5842  HA  VAL A 385     -10.989  13.079 -31.834  1.00  4.670          H  
ATOM   5843  HB  VAL A 385     -13.833  12.735 -32.843  1.00  6.540          H  
ATOM   5844 1HG1 VAL A 385     -13.640  10.521 -31.786  1.00  6.540          H  
ATOM   5845 2HG1 VAL A 385     -12.469  10.673 -33.060  1.00  6.540          H  
ATOM   5846 3HG1 VAL A 385     -11.953  10.867 -31.402  1.00  6.540          H  
ATOM   5847 1HG2 VAL A 385     -14.317  12.435 -30.445  1.00  6.540          H  
ATOM   5848 2HG2 VAL A 385     -12.605  12.742 -30.087  1.00  6.540          H  
ATOM   5849 3HG2 VAL A 385     -13.619  14.035 -30.722  1.00  6.540          H  
ATOM   5850  N   MET A 386     -10.146  11.976 -33.782  1.00  3.890          N  
ATOM   5851  CA  MET A 386      -9.568  11.329 -34.940  1.00  3.890          C  
ATOM   5852  C   MET A 386     -10.286  10.017 -35.139  1.00  3.890          C  
ATOM   5853  O   MET A 386      -9.911   9.010 -34.555  1.00  3.890          O  
ATOM   5854  CB  MET A 386      -8.074  11.143 -34.774  1.00  5.450          C  
ATOM   5855  CG  MET A 386      -7.288  12.448 -34.629  1.00  5.450          C  
ATOM   5856  SD  MET A 386      -7.368  13.506 -36.097  1.00  5.450          S  
ATOM   5857  CE  MET A 386      -8.584  14.758 -35.609  1.00  5.450          C  
ATOM   5858  H   MET A 386      -9.726  11.892 -32.851  1.00  4.670          H  
ATOM   5859  HA  MET A 386      -9.751  11.937 -35.823  1.00  4.670          H  
ATOM   5860 1HB  MET A 386      -7.892  10.534 -33.909  1.00  6.540          H  
ATOM   5861 2HB  MET A 386      -7.674  10.619 -35.621  1.00  6.540          H  
ATOM   5862 1HG  MET A 386      -7.674  13.004 -33.774  1.00  6.540          H  
ATOM   5863 2HG  MET A 386      -6.244  12.209 -34.430  1.00  6.540          H  
ATOM   5864 1HE  MET A 386      -8.711  15.473 -36.421  1.00  6.540          H  
ATOM   5865 2HE  MET A 386      -9.536  14.299 -35.396  1.00  6.540          H  
ATOM   5866 3HE  MET A 386      -8.231  15.281 -34.721  1.00  6.540          H  
ATOM   5867  N   ILE A 387     -11.350  10.073 -35.931  1.00  3.890          N  
ATOM   5868  CA  ILE A 387     -12.314   8.984 -36.152  1.00  3.890          C  
ATOM   5869  C   ILE A 387     -11.976   7.952 -37.238  1.00  3.890          C  
ATOM   5870  O   ILE A 387     -11.996   8.239 -38.428  1.00  3.890          O  
ATOM   5871  CB  ILE A 387     -13.701   9.618 -36.463  1.00  5.450          C  
ATOM   5872  CG1 ILE A 387     -13.585  10.655 -37.690  1.00  5.450          C  
ATOM   5873  CG2 ILE A 387     -14.267  10.270 -35.226  1.00  5.450          C  
ATOM   5874  CD1 ILE A 387     -14.876  11.181 -38.233  1.00  5.450          C  
ATOM   5875  H   ILE A 387     -11.532  10.994 -36.324  1.00  4.670          H  
ATOM   5876  HA  ILE A 387     -12.406   8.444 -35.216  1.00  4.670          H  
ATOM   5877  HB  ILE A 387     -14.371   8.830 -36.778  1.00  6.540          H  
ATOM   5878 1HG1 ILE A 387     -13.012  11.513 -37.359  1.00  6.540          H  
ATOM   5879 2HG1 ILE A 387     -13.081  10.211 -38.511  1.00  6.540          H  
ATOM   5880 1HG2 ILE A 387     -15.246  10.682 -35.413  1.00  6.540          H  
ATOM   5881 2HG2 ILE A 387     -14.350   9.535 -34.425  1.00  6.540          H  
ATOM   5882 3HG2 ILE A 387     -13.620  11.064 -34.916  1.00  6.540          H  
ATOM   5883 1HD1 ILE A 387     -14.663  11.875 -39.044  1.00  6.540          H  
ATOM   5884 2HD1 ILE A 387     -15.457  10.362 -38.609  1.00  6.540          H  
ATOM   5885 3HD1 ILE A 387     -15.420  11.702 -37.458  1.00  6.540          H  
ATOM   5886  N   ALA A 388     -11.686   6.710 -36.823  1.00  3.890          N  
ATOM   5887  CA  ALA A 388     -11.299   5.678 -37.775  1.00  3.890          C  
ATOM   5888  C   ALA A 388     -12.332   5.434 -38.856  1.00  3.890          C  
ATOM   5889  O   ALA A 388     -11.974   5.084 -39.966  1.00  3.890          O  
ATOM   5890  CB  ALA A 388     -11.069   4.363 -37.069  1.00  5.450          C  
ATOM   5891  H   ALA A 388     -11.657   6.468 -35.826  1.00  4.670          H  
ATOM   5892  HA  ALA A 388     -10.378   5.993 -38.261  1.00  4.670          H  
ATOM   5893 1HB  ALA A 388     -10.768   3.631 -37.801  1.00  6.540          H  
ATOM   5894 2HB  ALA A 388     -10.289   4.484 -36.325  1.00  6.540          H  
ATOM   5895 3HB  ALA A 388     -11.986   4.035 -36.586  1.00  6.540          H  
ATOM   5896  N   MET A 389     -13.616   5.541 -38.536  1.00  3.890          N  
ATOM   5897  CA  MET A 389     -14.635   5.267 -39.540  1.00  3.890          C  
ATOM   5898  C   MET A 389     -14.386   3.957 -40.289  1.00  3.890          C  
ATOM   5899  O   MET A 389     -14.149   3.986 -41.493  1.00  3.890          O  
ATOM   5900  CB  MET A 389     -14.740   6.398 -40.572  1.00  5.450          C  
ATOM   5901  CG  MET A 389     -15.308   7.693 -40.082  1.00  5.450          C  
ATOM   5902  SD  MET A 389     -15.592   8.907 -41.416  1.00  5.450          S  
ATOM   5903  CE  MET A 389     -14.017   9.726 -41.687  1.00  5.450          C  
ATOM   5904  H   MET A 389     -13.883   5.819 -37.607  1.00  4.670          H  
ATOM   5905  HA  MET A 389     -15.576   5.175 -39.011  1.00  4.670          H  
ATOM   5906 1HB  MET A 389     -13.751   6.617 -40.937  1.00  6.540          H  
ATOM   5907 2HB  MET A 389     -15.339   6.066 -41.420  1.00  6.540          H  
ATOM   5908 1HG  MET A 389     -16.230   7.490 -39.625  1.00  6.540          H  
ATOM   5909 2HG  MET A 389     -14.633   8.126 -39.345  1.00  6.540          H  
ATOM   5910 1HE  MET A 389     -14.118  10.450 -42.500  1.00  6.540          H  
ATOM   5911 2HE  MET A 389     -13.715  10.238 -40.786  1.00  6.540          H  
ATOM   5912 3HE  MET A 389     -13.262   9.007 -41.932  1.00  6.540          H  
ATOM   5913  N   ARG A 390     -14.386   2.817 -39.595  1.00  3.890          N  
ATOM   5914  CA  ARG A 390     -14.079   1.551 -40.254  1.00  3.890          C  
ATOM   5915  C   ARG A 390     -15.127   1.243 -41.309  1.00  3.890          C  
ATOM   5916  O   ARG A 390     -16.324   1.413 -41.078  1.00  3.890          O  
ATOM   5917  CB  ARG A 390     -13.972   0.398 -39.260  1.00  5.450          C  
ATOM   5918  CG  ARG A 390     -13.513  -0.936 -39.884  1.00  5.450          C  
ATOM   5919  CD  ARG A 390     -13.306  -2.012 -38.892  1.00  5.450          C  
ATOM   5920  NE  ARG A 390     -12.871  -3.253 -39.549  1.00  5.450          N  
ATOM   5921  CZ  ARG A 390     -12.596  -4.426 -38.932  1.00  5.450          C  
ATOM   5922  NH1 ARG A 390     -12.701  -4.544 -37.624  1.00  5.450          N  
ATOM   5923  NH2 ARG A 390     -12.218  -5.468 -39.657  1.00  5.450          N  
ATOM   5924  H   ARG A 390     -14.655   2.814 -38.612  1.00  4.670          H  
ATOM   5925  HA  ARG A 390     -13.116   1.652 -40.751  1.00  4.670          H  
ATOM   5926 1HB  ARG A 390     -13.263   0.661 -38.474  1.00  6.540          H  
ATOM   5927 2HB  ARG A 390     -14.940   0.234 -38.784  1.00  6.540          H  
ATOM   5928 1HG  ARG A 390     -14.258  -1.290 -40.595  1.00  6.540          H  
ATOM   5929 2HG  ARG A 390     -12.576  -0.784 -40.392  1.00  6.540          H  
ATOM   5930 1HD  ARG A 390     -12.541  -1.707 -38.173  1.00  6.540          H  
ATOM   5931 2HD  ARG A 390     -14.244  -2.206 -38.377  1.00  6.540          H  
ATOM   5932  HE  ARG A 390     -12.774  -3.229 -40.559  1.00  6.540          H  
ATOM   5933 1HH1 ARG A 390     -12.990  -3.757 -37.064  1.00  6.540          H  
ATOM   5934 2HH1 ARG A 390     -12.495  -5.427 -37.176  1.00  6.540          H  
ATOM   5935 1HH2 ARG A 390     -12.139  -5.384 -40.662  1.00  6.540          H  
ATOM   5936 2HH2 ARG A 390     -12.013  -6.351 -39.211  1.00  6.540          H  
ATOM   5937  N   ILE A 391     -14.674   0.760 -42.459  1.00  3.890          N  
ATOM   5938  CA  ILE A 391     -15.562   0.463 -43.569  1.00  3.890          C  
ATOM   5939  C   ILE A 391     -15.647  -1.019 -43.952  1.00  3.890          C  
ATOM   5940  O   ILE A 391     -14.627  -1.638 -44.254  1.00  3.890          O  
ATOM   5941  CB  ILE A 391     -15.065   1.274 -44.796  1.00  5.450          C  
ATOM   5942  CG1 ILE A 391     -15.098   2.770 -44.470  1.00  5.450          C  
ATOM   5943  CG2 ILE A 391     -15.865   0.979 -46.023  1.00  5.450          C  
ATOM   5944  CD1 ILE A 391     -14.410   3.637 -45.453  1.00  5.450          C  
ATOM   5945  H   ILE A 391     -13.677   0.628 -42.569  1.00  4.670          H  
ATOM   5946  HA  ILE A 391     -16.551   0.790 -43.294  1.00  4.670          H  
ATOM   5947  HB  ILE A 391     -14.053   1.005 -44.995  1.00  6.540          H  
ATOM   5948 1HG1 ILE A 391     -16.124   3.090 -44.388  1.00  6.540          H  
ATOM   5949 2HG1 ILE A 391     -14.618   2.929 -43.533  1.00  6.540          H  
ATOM   5950 1HG2 ILE A 391     -15.491   1.528 -46.871  1.00  6.540          H  
ATOM   5951 2HG2 ILE A 391     -15.799  -0.063 -46.232  1.00  6.540          H  
ATOM   5952 3HG2 ILE A 391     -16.872   1.240 -45.869  1.00  6.540          H  
ATOM   5953 1HD1 ILE A 391     -14.490   4.661 -45.129  1.00  6.540          H  
ATOM   5954 2HD1 ILE A 391     -13.368   3.356 -45.517  1.00  6.540          H  
ATOM   5955 3HD1 ILE A 391     -14.859   3.551 -46.411  1.00  6.540          H  
ATOM   5956  N   SER A 392     -16.871  -1.572 -43.967  1.00  3.890          N  
ATOM   5957  CA  SER A 392     -17.125  -2.948 -44.408  1.00  3.890          C  
ATOM   5958  C   SER A 392     -16.734  -3.142 -45.857  1.00  3.890          C  
ATOM   5959  O   SER A 392     -16.885  -2.211 -46.653  1.00  3.890          O  
ATOM   5960  CB  SER A 392     -18.581  -3.319 -44.278  1.00  5.450          C  
ATOM   5961  OG  SER A 392     -18.823  -4.570 -44.899  1.00  5.450          O  
ATOM   5962  H   SER A 392     -17.682  -1.026 -43.650  1.00  4.670          H  
ATOM   5963  HA  SER A 392     -16.529  -3.624 -43.792  1.00  4.670          H  
ATOM   5964 1HB  SER A 392     -18.851  -3.369 -43.224  1.00  6.540          H  
ATOM   5965 2HB  SER A 392     -19.200  -2.546 -44.739  1.00  6.540          H  
ATOM   5966  HG  SER A 392     -19.730  -4.802 -44.662  1.00  6.540          H  
ATOM   5967  N   LYS A 393     -16.311  -4.360 -46.243  1.00  3.890          N  
ATOM   5968  CA  LYS A 393     -15.884  -4.629 -47.629  1.00  3.890          C  
ATOM   5969  C   LYS A 393     -16.927  -4.177 -48.652  1.00  3.890          C  
ATOM   5970  O   LYS A 393     -16.585  -3.686 -49.738  1.00  3.890          O  
ATOM   5971  CB  LYS A 393     -15.565  -6.117 -47.822  1.00  5.450          C  
ATOM   5972  CG  LYS A 393     -16.766  -7.077 -47.740  1.00  5.450          C  
ATOM   5973  CD  LYS A 393     -16.317  -8.536 -47.885  1.00  5.450          C  
ATOM   5974  CE  LYS A 393     -17.506  -9.499 -47.849  1.00  5.450          C  
ATOM   5975  NZ  LYS A 393     -17.073 -10.926 -47.953  1.00  5.450          N  
ATOM   5976  H   LYS A 393     -16.245  -5.087 -45.542  1.00  4.670          H  
ATOM   5977  HA  LYS A 393     -14.973  -4.084 -47.814  1.00  4.670          H  
ATOM   5978 1HB  LYS A 393     -15.100  -6.255 -48.801  1.00  6.540          H  
ATOM   5979 2HB  LYS A 393     -14.840  -6.428 -47.073  1.00  6.540          H  
ATOM   5980 1HG  LYS A 393     -17.285  -6.946 -46.790  1.00  6.540          H  
ATOM   5981 2HG  LYS A 393     -17.461  -6.863 -48.550  1.00  6.540          H  
ATOM   5982 1HD  LYS A 393     -15.790  -8.657 -48.833  1.00  6.540          H  
ATOM   5983 2HD  LYS A 393     -15.633  -8.790 -47.074  1.00  6.540          H  
ATOM   5984 1HE  LYS A 393     -18.047  -9.362 -46.914  1.00  6.540          H  
ATOM   5985 2HE  LYS A 393     -18.173  -9.273 -48.680  1.00  6.540          H  
ATOM   5986 1HZ  LYS A 393     -17.886 -11.527 -47.925  1.00  6.540          H  
ATOM   5987 2HZ  LYS A 393     -16.580 -11.070 -48.823  1.00  6.540          H  
ATOM   5988 3HZ  LYS A 393     -16.463 -11.153 -47.180  1.00  6.540          H  
ATOM   5989  N   ARG A 394     -18.205  -4.195 -48.254  1.00  3.890          N  
ATOM   5990  CA  ARG A 394     -19.284  -3.758 -49.121  1.00  3.890          C  
ATOM   5991  C   ARG A 394     -18.999  -2.385 -49.732  1.00  3.890          C  
ATOM   5992  O   ARG A 394     -19.402  -2.115 -50.871  1.00  3.890          O  
ATOM   5993  CB  ARG A 394     -20.597  -3.707 -48.351  1.00  5.450          C  
ATOM   5994  CG  ARG A 394     -21.775  -3.095 -49.108  1.00  5.450          C  
ATOM   5995  CD  ARG A 394     -22.182  -3.863 -50.293  1.00  5.450          C  
ATOM   5996  NE  ARG A 394     -23.240  -3.182 -51.007  1.00  5.450          N  
ATOM   5997  CZ  ARG A 394     -23.053  -2.184 -51.909  1.00  5.450          C  
ATOM   5998  NH1 ARG A 394     -21.834  -1.734 -52.194  1.00  5.450          N  
ATOM   5999  NH2 ARG A 394     -24.108  -1.650 -52.513  1.00  5.450          N  
ATOM   6000  H   ARG A 394     -18.431  -4.568 -47.330  1.00  4.670          H  
ATOM   6001  HA  ARG A 394     -19.375  -4.485 -49.925  1.00  4.670          H  
ATOM   6002 1HB  ARG A 394     -20.878  -4.712 -48.049  1.00  6.540          H  
ATOM   6003 2HB  ARG A 394     -20.454  -3.120 -47.441  1.00  6.540          H  
ATOM   6004 1HG  ARG A 394     -22.633  -3.041 -48.440  1.00  6.540          H  
ATOM   6005 2HG  ARG A 394     -21.527  -2.095 -49.428  1.00  6.540          H  
ATOM   6006 1HD  ARG A 394     -21.354  -4.006 -50.976  1.00  6.540          H  
ATOM   6007 2HD  ARG A 394     -22.559  -4.834 -49.977  1.00  6.540          H  
ATOM   6008  HE  ARG A 394     -24.189  -3.484 -50.830  1.00  6.540          H  
ATOM   6009 1HH1 ARG A 394     -20.992  -2.123 -51.726  1.00  6.540          H  
ATOM   6010 2HH1 ARG A 394     -21.717  -0.997 -52.869  1.00  6.540          H  
ATOM   6011 1HH2 ARG A 394     -25.037  -1.989 -52.302  1.00  6.540          H  
ATOM   6012 2HH2 ARG A 394     -23.984  -0.909 -53.186  1.00  6.540          H  
ATOM   6013  N   TYR A 395     -18.375  -1.494 -48.949  1.00  3.890          N  
ATOM   6014  CA  TYR A 395     -18.062  -0.160 -49.401  1.00  3.890          C  
ATOM   6015  C   TYR A 395     -16.540   0.089 -49.395  1.00  3.890          C  
ATOM   6016  O   TYR A 395     -16.062   1.032 -50.027  1.00  3.890          O  
ATOM   6017  CB  TYR A 395     -18.790   0.850 -48.543  1.00  5.450          C  
ATOM   6018  CG  TYR A 395     -20.266   0.682 -48.528  1.00  5.450          C  
ATOM   6019  CD1 TYR A 395     -20.873   0.082 -47.445  1.00  5.450          C  
ATOM   6020  CD2 TYR A 395     -21.020   1.122 -49.584  1.00  5.450          C  
ATOM   6021  CE1 TYR A 395     -22.238  -0.066 -47.421  1.00  5.450          C  
ATOM   6022  CE2 TYR A 395     -22.386   0.972 -49.568  1.00  5.450          C  
ATOM   6023  CZ  TYR A 395     -22.995   0.382 -48.489  1.00  5.450          C  
ATOM   6024  OH  TYR A 395     -24.359   0.228 -48.470  1.00  5.450          O  
ATOM   6025  H   TYR A 395     -18.080  -1.764 -48.013  1.00  4.670          H  
ATOM   6026  HA  TYR A 395     -18.406  -0.054 -50.428  1.00  4.670          H  
ATOM   6027 1HB  TYR A 395     -18.426   0.807 -47.530  1.00  6.540          H  
ATOM   6028 2HB  TYR A 395     -18.596   1.817 -48.944  1.00  6.540          H  
ATOM   6029  HD1 TYR A 395     -20.273  -0.272 -46.607  1.00  6.540          H  
ATOM   6030  HD2 TYR A 395     -20.540   1.588 -50.434  1.00  6.540          H  
ATOM   6031  HE1 TYR A 395     -22.720  -0.535 -46.566  1.00  6.540          H  
ATOM   6032  HE2 TYR A 395     -22.984   1.322 -50.408  1.00  6.540          H  
ATOM   6033  HH  TYR A 395     -24.733   0.594 -49.271  1.00  6.540          H  
ATOM   6034  N   GLN A 396     -15.746  -0.796 -48.760  1.00  3.890          N  
ATOM   6035  CA  GLN A 396     -14.282  -0.621 -48.728  1.00  3.890          C  
ATOM   6036  C   GLN A 396     -13.795  -0.668 -50.162  1.00  3.890          C  
ATOM   6037  O   GLN A 396     -12.873   0.049 -50.562  1.00  3.890          O  
ATOM   6038  CB  GLN A 396     -13.551  -1.701 -47.928  1.00  5.450          C  
ATOM   6039  CG  GLN A 396     -12.075  -1.386 -47.597  1.00  5.450          C  
ATOM   6040  CD  GLN A 396     -11.045  -1.709 -48.700  1.00  5.450          C  
ATOM   6041  OE1 GLN A 396     -11.244  -2.563 -49.570  1.00  5.450          O  
ATOM   6042  NE2 GLN A 396      -9.903  -1.022 -48.634  1.00  5.450          N  
ATOM   6043  H   GLN A 396     -16.167  -1.540 -48.208  1.00  4.670          H  
ATOM   6044  HA  GLN A 396     -14.055   0.347 -48.302  1.00  4.670          H  
ATOM   6045 1HB  GLN A 396     -14.086  -1.898 -46.996  1.00  6.540          H  
ATOM   6046 2HB  GLN A 396     -13.538  -2.609 -48.513  1.00  6.540          H  
ATOM   6047 1HG  GLN A 396     -11.993  -0.334 -47.356  1.00  6.540          H  
ATOM   6048 2HG  GLN A 396     -11.806  -1.979 -46.726  1.00  6.540          H  
ATOM   6049 1HE2 GLN A 396      -9.174  -1.192 -49.298  1.00  6.540          H  
ATOM   6050 2HE2 GLN A 396      -9.760  -0.346 -47.910  1.00  6.540          H  
ATOM   6051  N   HIS A 397     -14.487  -1.460 -50.973  1.00  3.890          N  
ATOM   6052  CA  HIS A 397     -14.153  -1.596 -52.371  1.00  3.890          C  
ATOM   6053  C   HIS A 397     -14.230  -0.245 -53.123  1.00  3.890          C  
ATOM   6054  O   HIS A 397     -13.703  -0.122 -54.243  1.00  3.890          O  
ATOM   6055  CB  HIS A 397     -15.074  -2.629 -53.013  1.00  5.450          C  
ATOM   6056  CG  HIS A 397     -14.807  -4.029 -52.514  1.00  5.450          C  
ATOM   6057  ND1 HIS A 397     -15.656  -5.085 -52.773  1.00  5.450          N  
ATOM   6058  CD2 HIS A 397     -13.793  -4.535 -51.761  1.00  5.450          C  
ATOM   6059  CE1 HIS A 397     -15.173  -6.182 -52.206  1.00  5.450          C  
ATOM   6060  NE2 HIS A 397     -14.047  -5.876 -51.591  1.00  5.450          N  
ATOM   6061  H   HIS A 397     -15.228  -2.056 -50.574  1.00  4.670          H  
ATOM   6062  HA  HIS A 397     -13.143  -1.966 -52.437  1.00  4.670          H  
ATOM   6063 1HB  HIS A 397     -16.114  -2.376 -52.791  1.00  6.540          H  
ATOM   6064 2HB  HIS A 397     -14.950  -2.612 -54.092  1.00  6.540          H  
ATOM   6065  HD1 HIS A 397     -16.625  -4.986 -53.004  1.00  6.540          H  
ATOM   6066  HD2 HIS A 397     -12.899  -4.090 -51.315  1.00  6.540          H  
ATOM   6067  HE1 HIS A 397     -15.702  -7.130 -52.296  1.00  6.540          H  
ATOM   6068  N   LEU A 398     -14.923   0.737 -52.529  1.00  3.890          N  
ATOM   6069  CA  LEU A 398     -15.076   2.078 -53.054  1.00  3.890          C  
ATOM   6070  C   LEU A 398     -14.105   3.058 -52.357  1.00  3.890          C  
ATOM   6071  O   LEU A 398     -13.604   3.987 -53.000  1.00  3.890          O  
ATOM   6072  CB  LEU A 398     -16.516   2.539 -52.832  1.00  5.450          C  
ATOM   6073  CG  LEU A 398     -17.611   1.646 -53.449  1.00  5.450          C  
ATOM   6074  CD1 LEU A 398     -18.936   2.199 -53.044  1.00  5.450          C  
ATOM   6075  CD2 LEU A 398     -17.483   1.588 -54.970  1.00  5.450          C  
ATOM   6076  H   LEU A 398     -15.334   0.555 -51.622  1.00  4.670          H  
ATOM   6077  HA  LEU A 398     -14.838   2.073 -54.114  1.00  4.670          H  
ATOM   6078 1HB  LEU A 398     -16.704   2.616 -51.768  1.00  6.540          H  
ATOM   6079 2HB  LEU A 398     -16.628   3.529 -53.262  1.00  6.540          H  
ATOM   6080  HG  LEU A 398     -17.528   0.637 -53.039  1.00  6.540          H  
ATOM   6081 1HD1 LEU A 398     -19.732   1.573 -53.440  1.00  6.540          H  
ATOM   6082 2HD1 LEU A 398     -18.995   2.220 -51.959  1.00  6.540          H  
ATOM   6083 3HD1 LEU A 398     -19.031   3.203 -53.439  1.00  6.540          H  
ATOM   6084 1HD2 LEU A 398     -18.274   0.958 -55.375  1.00  6.540          H  
ATOM   6085 2HD2 LEU A 398     -17.574   2.593 -55.383  1.00  6.540          H  
ATOM   6086 3HD2 LEU A 398     -16.523   1.167 -55.252  1.00  6.540          H  
ATOM   6087  N   VAL A 399     -13.792   2.849 -51.060  1.00  3.890          N  
ATOM   6088  CA  VAL A 399     -12.875   3.790 -50.374  1.00  3.890          C  
ATOM   6089  C   VAL A 399     -11.482   3.658 -50.979  1.00  3.890          C  
ATOM   6090  O   VAL A 399     -10.736   4.630 -51.090  1.00  3.890          O  
ATOM   6091  CB  VAL A 399     -12.774   3.602 -48.838  1.00  5.450          C  
ATOM   6092  CG1 VAL A 399     -11.908   2.425 -48.425  1.00  5.450          C  
ATOM   6093  CG2 VAL A 399     -12.229   4.889 -48.236  1.00  5.450          C  
ATOM   6094  H   VAL A 399     -14.268   2.089 -50.563  1.00  4.670          H  
ATOM   6095  HA  VAL A 399     -13.227   4.807 -50.551  1.00  4.670          H  
ATOM   6096  HB  VAL A 399     -13.760   3.390 -48.461  1.00  6.540          H  
ATOM   6097 1HG1 VAL A 399     -11.917   2.349 -47.347  1.00  6.540          H  
ATOM   6098 2HG1 VAL A 399     -12.281   1.541 -48.839  1.00  6.540          H  
ATOM   6099 3HG1 VAL A 399     -10.881   2.564 -48.753  1.00  6.540          H  
ATOM   6100 1HG2 VAL A 399     -12.182   4.786 -47.162  1.00  6.540          H  
ATOM   6101 2HG2 VAL A 399     -11.229   5.088 -48.618  1.00  6.540          H  
ATOM   6102 3HG2 VAL A 399     -12.882   5.724 -48.499  1.00  6.540          H  
ATOM   6103  N   ARG A 400     -11.144   2.450 -51.430  1.00  3.890          N  
ATOM   6104  CA  ARG A 400      -9.854   2.189 -52.063  1.00  3.890          C  
ATOM   6105  C   ARG A 400      -9.712   2.936 -53.402  1.00  3.890          C  
ATOM   6106  O   ARG A 400      -8.630   2.967 -53.988  1.00  3.890          O  
ATOM   6107  CB  ARG A 400      -9.643   0.700 -52.272  1.00  5.450          C  
ATOM   6108  CG  ARG A 400     -10.546   0.087 -53.272  1.00  5.450          C  
ATOM   6109  CD  ARG A 400     -10.403  -1.379 -53.353  1.00  5.450          C  
ATOM   6110  NE  ARG A 400     -11.364  -1.938 -54.317  1.00  5.450          N  
ATOM   6111  CZ  ARG A 400     -11.438  -3.231 -54.704  1.00  5.450          C  
ATOM   6112  NH1 ARG A 400     -10.593  -4.124 -54.229  1.00  5.450          N  
ATOM   6113  NH2 ARG A 400     -12.373  -3.601 -55.564  1.00  5.450          N  
ATOM   6114  H   ARG A 400     -11.798   1.674 -51.268  1.00  4.670          H  
ATOM   6115  HA  ARG A 400      -9.072   2.544 -51.391  1.00  4.670          H  
ATOM   6116 1HB  ARG A 400      -8.619   0.508 -52.577  1.00  6.540          H  
ATOM   6117 2HB  ARG A 400      -9.817   0.181 -51.330  1.00  6.540          H  
ATOM   6118 1HG  ARG A 400     -11.555   0.326 -53.004  1.00  6.540          H  
ATOM   6119 2HG  ARG A 400     -10.326   0.489 -54.256  1.00  6.540          H  
ATOM   6120 1HD  ARG A 400      -9.395  -1.627 -53.678  1.00  6.540          H  
ATOM   6121 2HD  ARG A 400     -10.601  -1.815 -52.370  1.00  6.540          H  
ATOM   6122  HE  ARG A 400     -12.083  -1.287 -54.677  1.00  6.540          H  
ATOM   6123 1HH1 ARG A 400      -9.894  -3.852 -53.556  1.00  6.540          H  
ATOM   6124 2HH1 ARG A 400     -10.658  -5.090 -54.521  1.00  6.540          H  
ATOM   6125 1HH2 ARG A 400     -13.024  -2.918 -55.932  1.00  6.540          H  
ATOM   6126 2HH2 ARG A 400     -12.440  -4.565 -55.857  1.00  6.540          H  
ATOM   6127  N   ASN A 401     -10.824   3.489 -53.906  1.00  3.890          N  
ATOM   6128  CA  ASN A 401     -10.901   4.265 -55.127  1.00  3.890          C  
ATOM   6129  C   ASN A 401     -11.185   5.733 -54.774  1.00  3.890          C  
ATOM   6130  O   ASN A 401     -11.608   6.517 -55.628  1.00  3.890          O  
ATOM   6131  CB  ASN A 401     -11.957   3.689 -56.055  1.00  5.450          C  
ATOM   6132  CG  ASN A 401     -11.550   2.364 -56.654  1.00  5.450          C  
ATOM   6133  OD1 ASN A 401     -10.662   2.352 -57.517  1.00  5.450          O  
ATOM   6134  ND2 ASN A 401     -12.150   1.261 -56.255  1.00  5.450          N  
ATOM   6135  H   ASN A 401     -11.694   3.434 -53.381  1.00  4.670          H  
ATOM   6136  HA  ASN A 401      -9.934   4.230 -55.629  1.00  4.670          H  
ATOM   6137 1HB  ASN A 401     -12.887   3.553 -55.501  1.00  6.540          H  
ATOM   6138 2HB  ASN A 401     -12.157   4.394 -56.861  1.00  6.540          H  
ATOM   6139 1HD2 ASN A 401     -11.882   0.392 -56.662  1.00  6.540          H  
ATOM   6140 2HD2 ASN A 401     -12.872   1.249 -55.535  1.00  6.540          H  
ATOM   6141  N   ASN A 402     -10.904   6.084 -53.511  1.00  3.890          N  
ATOM   6142  CA  ASN A 402     -11.076   7.390 -52.888  1.00  3.890          C  
ATOM   6143  C   ASN A 402     -12.504   7.944 -52.817  1.00  3.890          C  
ATOM   6144  O   ASN A 402     -12.698   9.157 -52.935  1.00  3.890          O  
ATOM   6145  CB  ASN A 402     -10.178   8.403 -53.569  1.00  5.450          C  
ATOM   6146  CG  ASN A 402      -8.729   8.044 -53.465  1.00  5.450          C  
ATOM   6147  OD1 ASN A 402      -8.218   7.656 -52.408  1.00  5.450          O  
ATOM   6148  ND2 ASN A 402      -8.036   8.168 -54.569  1.00  5.450          N  
ATOM   6149  H   ASN A 402     -10.561   5.366 -52.873  1.00  4.670          H  
ATOM   6150  HA  ASN A 402     -10.742   7.288 -51.859  1.00  4.670          H  
ATOM   6151 1HB  ASN A 402     -10.448   8.504 -54.618  1.00  6.540          H  
ATOM   6152 2HB  ASN A 402     -10.322   9.376 -53.103  1.00  6.540          H  
ATOM   6153 1HD2 ASN A 402      -7.061   7.945 -54.577  1.00  6.540          H  
ATOM   6154 2HD2 ASN A 402      -8.485   8.484 -55.406  1.00  6.540          H  
ATOM   6155  N   SER A 403     -13.503   7.083 -52.594  1.00  3.890          N  
ATOM   6156  CA  SER A 403     -14.862   7.572 -52.391  1.00  3.890          C  
ATOM   6157  C   SER A 403     -14.938   8.185 -50.990  1.00  3.890          C  
ATOM   6158  O   SER A 403     -14.153   7.819 -50.112  1.00  3.890          O  
ATOM   6159  CB  SER A 403     -15.871   6.461 -52.576  1.00  5.450          C  
ATOM   6160  OG  SER A 403     -15.836   5.980 -53.892  1.00  5.450          O  
ATOM   6161  H   SER A 403     -13.346   6.075 -52.569  1.00  4.670          H  
ATOM   6162  HA  SER A 403     -15.069   8.353 -53.123  1.00  4.670          H  
ATOM   6163 1HB  SER A 403     -15.683   5.651 -51.875  1.00  6.540          H  
ATOM   6164 2HB  SER A 403     -16.847   6.852 -52.373  1.00  6.540          H  
ATOM   6165  HG  SER A 403     -15.109   5.340 -53.919  1.00  6.540          H  
ATOM   6166  N   VAL A 404     -15.884   9.097 -50.764  1.00  3.890          N  
ATOM   6167  CA  VAL A 404     -16.001   9.730 -49.446  1.00  3.890          C  
ATOM   6168  C   VAL A 404     -16.972   9.050 -48.496  1.00  3.890          C  
ATOM   6169  O   VAL A 404     -18.068   8.662 -48.883  1.00  3.890          O  
ATOM   6170  CB  VAL A 404     -16.398  11.217 -49.578  1.00  5.450          C  
ATOM   6171  CG1 VAL A 404     -15.303  11.966 -50.301  1.00  5.450          C  
ATOM   6172  CG2 VAL A 404     -17.732  11.361 -50.319  1.00  5.450          C  
ATOM   6173  H   VAL A 404     -16.507   9.346 -51.516  1.00  4.670          H  
ATOM   6174  HA  VAL A 404     -15.014   9.694 -48.990  1.00  4.670          H  
ATOM   6175  HB  VAL A 404     -16.494  11.649 -48.582  1.00  6.540          H  
ATOM   6176 1HG1 VAL A 404     -15.563  13.020 -50.375  1.00  6.540          H  
ATOM   6177 2HG1 VAL A 404     -14.380  11.868 -49.754  1.00  6.540          H  
ATOM   6178 3HG1 VAL A 404     -15.167  11.556 -51.301  1.00  6.540          H  
ATOM   6179 1HG2 VAL A 404     -17.988  12.416 -50.389  1.00  6.540          H  
ATOM   6180 2HG2 VAL A 404     -17.654  10.948 -51.317  1.00  6.540          H  
ATOM   6181 3HG2 VAL A 404     -18.518  10.850 -49.787  1.00  6.540          H  
ATOM   6182  N   PHE A 405     -16.556   8.962 -47.237  1.00  3.890          N  
ATOM   6183  CA  PHE A 405     -17.318   8.384 -46.131  1.00  3.890          C  
ATOM   6184  C   PHE A 405     -17.437   9.386 -44.997  1.00  3.890          C  
ATOM   6185  O   PHE A 405     -16.552  10.213 -44.806  1.00  3.890          O  
ATOM   6186  CB  PHE A 405     -16.637   7.105 -45.650  1.00  5.450          C  
ATOM   6187  CG  PHE A 405     -16.692   6.033 -46.672  1.00  5.450          C  
ATOM   6188  CD1 PHE A 405     -15.854   6.017 -47.781  1.00  5.450          C  
ATOM   6189  CD2 PHE A 405     -17.585   5.026 -46.524  1.00  5.450          C  
ATOM   6190  CE1 PHE A 405     -15.951   5.032 -48.709  1.00  5.450          C  
ATOM   6191  CE2 PHE A 405     -17.668   4.030 -47.440  1.00  5.450          C  
ATOM   6192  CZ  PHE A 405     -16.848   4.035 -48.548  1.00  5.450          C  
ATOM   6193  H   PHE A 405     -15.633   9.316 -47.032  1.00  4.670          H  
ATOM   6194  HA  PHE A 405     -18.326   8.139 -46.480  1.00  4.670          H  
ATOM   6195 1HB  PHE A 405     -15.609   7.298 -45.400  1.00  6.540          H  
ATOM   6196 2HB  PHE A 405     -17.130   6.747 -44.745  1.00  6.540          H  
ATOM   6197  HD1 PHE A 405     -15.120   6.810 -47.925  1.00  6.540          H  
ATOM   6198  HD2 PHE A 405     -18.242   5.030 -45.659  1.00  6.540          H  
ATOM   6199  HE1 PHE A 405     -15.308   5.049 -49.573  1.00  6.540          H  
ATOM   6200  HE2 PHE A 405     -18.394   3.250 -47.288  1.00  6.540          H  
ATOM   6201  HZ  PHE A 405     -16.912   3.253 -49.294  1.00  6.540          H  
ATOM   6202  N   TRP A 406     -18.507   9.304 -44.225  1.00  3.890          N  
ATOM   6203  CA  TRP A 406     -18.669  10.227 -43.102  1.00  3.890          C  
ATOM   6204  C   TRP A 406     -19.450   9.592 -41.981  1.00  3.890          C  
ATOM   6205  O   TRP A 406     -20.036   8.539 -42.176  1.00  3.890          O  
ATOM   6206  CB  TRP A 406     -19.368  11.506 -43.566  1.00  5.450          C  
ATOM   6207  CG  TRP A 406     -20.773  11.311 -44.113  1.00  5.450          C  
ATOM   6208  CD1 TRP A 406     -21.951  11.440 -43.430  1.00  5.450          C  
ATOM   6209  CD2 TRP A 406     -21.138  10.980 -45.475  1.00  5.450          C  
ATOM   6210  NE1 TRP A 406     -23.017  11.225 -44.277  1.00  5.450          N  
ATOM   6211  CE2 TRP A 406     -22.539  10.940 -45.524  1.00  5.450          C  
ATOM   6212  CE3 TRP A 406     -20.403  10.734 -46.645  1.00  5.450          C  
ATOM   6213  CZ2 TRP A 406     -23.216  10.669 -46.688  1.00  5.450          C  
ATOM   6214  CZ3 TRP A 406     -21.084  10.461 -47.810  1.00  5.450          C  
ATOM   6215  CH2 TRP A 406     -22.451  10.434 -47.833  1.00  5.450          C  
ATOM   6216  H   TRP A 406     -19.234   8.608 -44.438  1.00  4.670          H  
ATOM   6217  HA  TRP A 406     -17.685  10.497 -42.728  1.00  4.670          H  
ATOM   6218 1HB  TRP A 406     -19.433  12.202 -42.733  1.00  6.540          H  
ATOM   6219 2HB  TRP A 406     -18.766  11.985 -44.338  1.00  6.540          H  
ATOM   6220  HD1 TRP A 406     -22.034  11.699 -42.379  1.00  6.540          H  
ATOM   6221  HE1 TRP A 406     -23.995  11.292 -44.033  1.00  6.540          H  
ATOM   6222  HE3 TRP A 406     -19.317  10.765 -46.640  1.00  6.540          H  
ATOM   6223  HZ2 TRP A 406     -24.304  10.651 -46.733  1.00  6.540          H  
ATOM   6224  HZ3 TRP A 406     -20.502  10.275 -48.712  1.00  6.540          H  
ATOM   6225  HH2 TRP A 406     -22.950  10.233 -48.769  1.00  6.540          H  
ATOM   6226  N   LEU A 407     -19.457  10.212 -40.812  1.00  3.890          N  
ATOM   6227  CA  LEU A 407     -20.243   9.685 -39.706  1.00  3.890          C  
ATOM   6228  C   LEU A 407     -21.649  10.228 -39.615  1.00  3.890          C  
ATOM   6229  O   LEU A 407     -21.923  11.374 -39.977  1.00  3.890          O  
ATOM   6230  CB  LEU A 407     -19.560   9.963 -38.387  1.00  5.450          C  
ATOM   6231  CG  LEU A 407     -18.234   9.314 -38.132  1.00  5.450          C  
ATOM   6232  CD1 LEU A 407     -17.686   9.835 -36.859  1.00  5.450          C  
ATOM   6233  CD2 LEU A 407     -18.403   7.835 -38.011  1.00  5.450          C  
ATOM   6234  H   LEU A 407     -18.933  11.069 -40.694  1.00  4.670          H  
ATOM   6235  HA  LEU A 407     -20.344   8.619 -39.842  1.00  4.670          H  
ATOM   6236 1HB  LEU A 407     -19.400  11.022 -38.342  1.00  6.540          H  
ATOM   6237 2HB  LEU A 407     -20.241   9.686 -37.601  1.00  6.540          H  
ATOM   6238  HG  LEU A 407     -17.557   9.539 -38.940  1.00  6.540          H  
ATOM   6239 1HD1 LEU A 407     -16.738   9.365 -36.667  1.00  6.540          H  
ATOM   6240 2HD1 LEU A 407     -17.556  10.901 -36.944  1.00  6.540          H  
ATOM   6241 3HD1 LEU A 407     -18.357   9.620 -36.050  1.00  6.540          H  
ATOM   6242 1HD2 LEU A 407     -17.462   7.389 -37.824  1.00  6.540          H  
ATOM   6243 2HD2 LEU A 407     -19.077   7.598 -37.201  1.00  6.540          H  
ATOM   6244 3HD2 LEU A 407     -18.794   7.443 -38.912  1.00  6.540          H  
ATOM   6245  N   ALA A 408     -22.531   9.381 -39.108  1.00  3.890          N  
ATOM   6246  CA  ALA A 408     -23.906   9.738 -38.821  1.00  3.890          C  
ATOM   6247  C   ALA A 408     -23.951  10.777 -37.711  1.00  3.890          C  
ATOM   6248  O   ALA A 408     -23.215  10.665 -36.728  1.00  3.890          O  
ATOM   6249  CB  ALA A 408     -24.696   8.505 -38.407  1.00  5.450          C  
ATOM   6250  H   ALA A 408     -22.195   8.446 -38.865  1.00  4.670          H  
ATOM   6251  HA  ALA A 408     -24.342  10.174 -39.718  1.00  4.670          H  
ATOM   6252 1HB  ALA A 408     -25.726   8.787 -38.204  1.00  6.540          H  
ATOM   6253 2HB  ALA A 408     -24.671   7.765 -39.194  1.00  6.540          H  
ATOM   6254 3HB  ALA A 408     -24.247   8.087 -37.507  1.00  6.540          H  
ATOM   6255  N   SER A 409     -24.878  11.716 -37.817  1.00  3.890          N  
ATOM   6256  CA  SER A 409     -25.074  12.734 -36.793  1.00  3.890          C  
ATOM   6257  C   SER A 409     -26.408  13.431 -37.030  1.00  3.890          C  
ATOM   6258  O   SER A 409     -27.255  13.460 -36.136  1.00  3.890          O  
ATOM   6259  OXT SER A 409     -26.775  13.533 -38.202  1.00  5.830          O  
ATOM   6260  CB  SER A 409     -23.932  13.737 -36.821  1.00  5.250          C  
ATOM   6261  OG  SER A 409     -24.102  14.747 -35.857  1.00  5.250          O  
ATOM   6262  H   SER A 409     -25.455  11.751 -38.645  1.00  4.670          H  
ATOM   6263  HA  SER A 409     -25.097  12.252 -35.815  1.00  4.670          H  
ATOM   6264 1HB  SER A 409     -23.003  13.219 -36.637  1.00  6.300          H  
ATOM   6265 2HB  SER A 409     -23.864  14.182 -37.813  1.00  6.300          H  
ATOM   6266  HG  SER A 409     -23.349  15.328 -35.950  1.00  6.300          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 -2143.41 266.218 1362.14 -126.921 49.3349 81.4479 749.707 -819.98 -3.42809 -22.3027 -688.683 -114.922 -120.013 -182.04 -59.8654 -29.005 0 13.9984 25.1619 209.363 289.255 -112.161 83.578 -38.9549 24.8271 311.954 -994.695
GLY:NtermProteinFull_1 -2.99509 0.19855 1.52183 -0.00066 0 0 0.77764 -1.10832 -0 -0 0.37639 0.25587 0 0 0 0 0 0.01307 0 0 0 0 0 0.83697 0 0.04414 -0.0796
ILE_2 -6.33525 1.02551 0.35957 -0.47559 0.38475 0.10746 0.18516 -1.16242 -0.01677 -0.126 0.05877 -0.09644 0 0 0 0 0 -0.06885 0.01571 0.28575 0 -0.67004 0 0.73287 -0.15422 0.19841 -5.75163
ASP_3 -4.61887 0.45708 4.91861 -0.17666 0.00674 0.55361 2.08733 -2.28584 -0.02486 -0.16921 -1.5762 -0.81465 0 0 0 -0.95918 0 -0.02577 0.00293 0 3.36294 -0.52199 0 -2.3716 0.00669 0.22584 -1.92307
ALA_4 -3.08328 0.31694 1.98591 -0.02512 6e-05 0 0.46457 -1.44156 -0 -0 0.19054 -0.24004 0 0 0 0 0 -0.0787 0 0 0 -0.01893 0 1.8394 -0.27201 0.15159 -0.21064
GLY_5 -2.93988 0.0653 2.99623 -7e-05 0 0 1.83293 -1.46775 -0 -0 -1.80047 -0.38594 0 0 -0.99758 0 0 -0.15336 0 0 0 -1.51087 0 0.83697 -0.82312 0.2585 -4.08911
GLN_6 -7.57869 0.80399 7.75937 -0.52469 0.08711 0.47202 3.6288 -3.52051 -0.01278 -0.15325 -4.04467 -0.44445 0 0 0 -0.95918 0 -0.03936 0.04191 0 3.48911 0.11828 0 -0.18838 -0.62582 0.88285 -0.80834
PRO_7 -4.21383 0.37379 2.27406 -0.19395 0.00356 0.13986 1.5296 -1.19386 -0 -0 -1.98722 0.00272 0 0 0 0 0 0.00455 0.00327 0.60033 0 -0.86999 0 -2.4119 -0.51514 0.92638 -5.52777
LEU_8 -10.3289 1.53006 3.38211 -0.52684 0.26388 0.13301 3.08977 -3.19525 -0.00191 -0.01074 -3.60078 -0.02299 0 0 0 0 0 -0.04295 0.26174 0.88505 0 -0.15412 0 0.18072 -0.27189 0.66645 -7.76354
ILE_9 -8.55693 0.96103 5.26433 -0.57208 0.52586 0.17099 2.6349 -3.23412 -0 -0 -2.67262 -0.38538 0 0 0 0 0 -0.01146 0.04226 0.6265 0 0.02273 0 0.73287 -0.09191 0.7842 -3.75884
LEU_10 -8.4881 1.85412 4.23757 -0.6172 0.36141 0.18602 3.41536 -2.69599 -0 -0 -3.39305 0.21625 0 0 0 0 0 0.16574 0.40196 0.64482 0 -0.21211 0 0.18072 -0.03123 1.01572 -2.75797
HIS_D_11 -5.0695 0.29514 4.33547 -0.37637 0.0102 0.47473 2.50455 -2.16097 -0 -0 -1.60753 -0.49787 0 0 -0.27998 0 0 0.09556 0.01636 0 2.03136 -0.39915 0 -0.45461 5.55123 0.94694 5.41554
GLY_12 -1.88738 0.57319 1.6319 -8e-05 0 0 0.67179 -0.95158 -0.01481 -0.05352 -0.60607 -0.27644 0 0 0 0 0 -0.04252 0 0 0 0.62463 0 0.83697 6.23355 0.5507 7.29034
VAL_13 -4.75704 0.55432 4.1126 -0.28321 0.2184 0.06421 2.95721 -2.27337 -0.00191 -0.01074 -2.65533 -0.18615 0 0 0 0 0 -0.04639 0.00333 0.25579 0 -0.71769 0 1.9342 0.54425 0.55402 0.2665
GLN_14 -4.45574 0.38731 3.53301 -0.61966 0.10392 0.41191 1.32937 -2.00346 -0.01481 -0.05352 -0.50521 -0.52612 0 0 0 0 0 -0.09246 0.04043 0 2.99979 0.1247 0 -0.18838 -0.32331 0.47808 0.62588
VAL_15 -8.28341 0.87209 2.66683 -0.31752 0.35805 0.07463 2.40183 -2.4754 -0.02117 -0.13895 -1.54107 -0.45726 0 0 0 0 0 0.04251 0.06313 0.32742 0 -0.45007 0 1.9342 0.00224 0.58635 -4.35556
GLY_16 -4.31509 0.29243 3.69974 -0.00089 0 0 2.34393 -2.00285 -0 -0 -2.59004 -0.30215 0 0 0 0 0 -0.06062 0 0 0 -1.51852 0 0.83697 0.59853 0.65881 -2.35975
GLN_17 -5.97561 0.37155 4.64693 -0.22614 0.01391 0.15692 2.9671 -2.58917 -0 -0 -3.84724 -0.56616 0 0 -0.99758 0 0 0.01314 0.10505 0 3.41739 -0.12003 0 -0.18838 0.40789 0.47301 -1.93739
VAL_18 -8.67399 0.89226 2.70684 -0.27614 0.18123 0.05493 2.4978 -2.79889 -0 -0 -2.55317 0.32993 0 0 0 0 0 -0.07857 0.01637 0.13693 0 -0.25418 0 1.9342 -0.30835 0.46527 -5.72752
ILE_19 -5.70001 0.80924 2.85924 -0.50743 0.5175 0.10112 1.32739 -2.03731 -0.00546 -0.04434 -0.55473 -0.11307 0 0 0 0 0 0.02865 0.02426 0.58418 0 -0.57245 0 0.73287 -0.16715 0.52998 -2.18753
ASP_20 -5.25817 0.51159 5.82672 -0.1046 0.01404 0.31047 3.22465 -2.78471 -0.00546 -0.04434 -4.44199 -1.30755 0 0 -0.53228 -0.76045 0 0.08214 0.02013 0 2.00563 -0.11806 0 -2.3716 0.25356 0.84131 -4.63895
ARG_21 -5.11934 0.62157 3.00391 -0.68371 0.11798 0.5171 0.86348 -1.52809 -0 -0 -1.48863 -0.12465 0 0 -0.53228 0 0 -0.04422 0.06149 2.36447 0 -0.00848 0 -1.2888 0.62909 0.99362 -1.64548
LYS_22 -4.79425 0.42231 5.68911 -0.49931 0.09542 0.2957 3.25058 -2.34047 -0.00202 -0.00556 -4.56012 0.04486 0 0 0 -0.76045 0 0.01738 0.19135 2.19455 0 0.16552 0 -1.5107 0.4212 0.58676 -1.09815
LEU_23 -2.87872 0.28254 1.26657 -0.57466 0.14645 0.14228 0.47108 -0.98315 -0 -0 -0.43882 0.29692 0 0 0 0 0 -0.00214 0.00073 0.59672 0 -0.3833 0 0.18072 -0.07081 0.39936 -1.54824
THR_24 -3.73383 0.28968 3.43863 -0.18598 0.07245 0.06474 2.25789 -1.97254 -0.00202 -0.00556 -1.8449 -0.91436 0 0 -0.19693 0 0 0.14904 0.0238 0.86026 0 -0.75048 2.33298 -1.0874 0.00882 0.4764 -0.71931
SER_25 -1.44662 0.07035 1.4779 -0.02922 0.00048 0.04736 0.69694 -0.67292 -0 -0 -0.24235 -0.98836 0 0 -0.19693 0 0 -0.07813 0.00139 0.16953 0 -0.20887 0.60962 -0.77834 -0.30505 0.39411 -1.47913
LYS_26 -1.63609 0.27816 1.56493 -0.33331 0.0654 0.20227 0.64537 -0.78193 -0 -0 0.15857 -0.28294 0 0 0 0 0 0.00925 0.00089 1.81202 0 0.04682 0 -1.5107 -0.45873 0.30854 0.08853
GLY_27 -2.67097 0.25249 2.80659 -0.00095 0 0 1.69519 -1.59505 -0 -0 -1.86761 -0.34338 0 0 0 0 0 -0.12647 0 0 0 -1.54307 0 0.83697 0.73514 0.33727 -1.48385
VAL_28 -4.72473 0.73132 1.17699 -0.316 0.21359 0.06896 0.3783 -1.24587 -0.00933 -0.03227 -0.19177 -0.45333 0 0 0 0 0 -0.02142 0 0.25343 0 -0.37789 0 1.9342 0.64529 0.38174 -1.58879
THR_29 -3.90133 0.29277 3.41955 -0.17557 0.10486 0.06139 2.26471 -1.79855 -0 -0 -2.0823 -0.31357 0 0 0 0 0 0.00213 0.03874 0.15758 0 -0.15813 2.33747 -1.0874 -0.14765 0.3726 -0.6127
PHE_30 -9.15504 1.74208 -0.09665 -0.7488 0.0643 0.10758 1.51266 -1.66121 -0.00933 -0.03227 -2.08334 -0.31567 0 0 0 0 0 -0.04814 0.04466 0 2.89865 -0.15527 0 1.0402 -0.02451 0.53323 -6.38687
THR_31 -5.69488 0.24913 3.41765 -0.21061 0.07528 0.09717 2.30567 -2.27401 -0.01358 -0.10274 -2.86179 -1.26965 0 0 0 0 0 0.08018 0.15964 1.54828 0 -0.21075 2.33847 -1.0874 -0.01939 0.65866 -2.81467
VAL_32 -7.84697 1.58183 -0.43416 -0.31459 0.29225 0.06599 0.80924 -1.52953 -0.02709 -0.18184 -0.0681 -0.41574 0 0 0 0 0 -0.01366 0.02113 0.17821 0 -0.39933 0 1.9342 -0.1951 0.72734 -5.8159
ALA_33 -3.79359 0.40979 2.88265 -0.02857 0.00585 0 2.12487 -1.87196 -0.00466 -0.01375 -2.29275 -0.42377 0 0 0 0 0 -0.07198 0 0 0 0.58985 0 1.8394 0.26079 0.53681 0.14899
ILE_34 -8.25039 1.10658 0.58416 -0.61177 0.33693 0.11822 1.13405 -1.67427 -0.00475 -0.01406 -1.83015 0.2574 0 0 -0.4733 0 0 -0.05054 0.03349 0.97403 0 -0.76676 0 0.73287 0.22852 0.43871 -7.73103
GLU_35 -5.16459 0.53149 5.41393 -0.22314 0.02896 0.32007 2.65351 -2.46942 -0.02583 -0.15269 -2.4518 -0.43767 0 0 0 0 0 0.18833 0.00923 0 3.48215 -0.02012 0 -2.7348 -0.57452 1.18527 -0.44163
PRO_36 -4.64068 0.70933 2.99056 -0.07757 0 0.0485 1.22756 -1.27828 -0.00457 -0.03746 -0.33093 0.70892 0 0 0 0 0 -0.14217 0.03342 0.77139 0 -0.18239 0 -2.4119 -0.41962 1.30869 -1.72721
GLN_37 -3.61601 0.28845 3.00663 -0.60223 0.19456 0.99979 0.93604 -1.41086 -0.01744 -0.15052 -0.17213 -2.38211 0 0 0 0 0 -0.03468 0.07733 0 4.04274 -0.12283 0 -0.18838 -0.368 0.51374 0.9941
HIS_38 -8.27559 0.96955 5.6833 -0.45364 0.02087 0.57135 3.41063 -3.30283 -0.01744 -0.15052 -2.58439 0.03664 0 0 0 0 0 -0.05504 0.03909 0 1.53289 -0.43046 0 -0.45461 -0.35777 0.33088 -3.48709
ARG_39 -8.53897 0.79378 6.84024 -0.4582 0.06126 0.24123 3.42708 -3.058 -0 -0 -3.82727 0.18572 0 0 -0.4733 0 0 -0.04295 0.19636 2.05678 0 -0.17479 0 -1.2888 -0.37181 0.90585 -3.5258
GLU_40 -3.17545 0.39917 2.72159 -0.23907 0.0407 0.37285 0.5686 -1.31885 -0.00457 -0.03746 -0.02834 -0.61154 0 0 0 0 0 -0.04412 0 0 3.03392 -0.10791 0 -2.7348 -0.3948 0.67004 -0.89005
LEU_41 -6.19367 1.05528 2.19829 -0.50956 0.28944 0.13181 1.87692 -1.8503 -0 -0 -1.11915 -0.04102 0 0 0 0 0 -0.02921 0.03796 2.55497 0 -0.16997 0 0.18072 -0.31012 0.26638 -1.63124
VAL_42 -7.99092 0.93531 3.06453 -0.27927 0.16533 0.05759 3.42965 -2.54598 -0 -0 -2.04728 -0.38692 0 0 0 0 0 0.03741 0.03243 0.1108 0 -0.48414 0 1.9342 -0.02518 0.65637 -3.33605
LYS_43 -6.86165 0.7119 7.75679 -0.34621 0.06918 0.21846 3.21308 -3.272 -0 -0 -3.5512 -0.2982 0 0 0 -0.47096 0 0.03117 0.10031 1.31225 0 0.00285 0 -1.5107 0.54066 0.72869 -1.62557
GLY_44 -3.5374 0.46057 3.02913 -5e-05 0 0 0.91846 -1.7282 -0.00114 -0.00433 -0.03275 -0.41265 0 0 0 0 0 -0.13476 0 0 0 -1.41893 0 0.83697 -0.12848 0.35425 -1.79932
ASP_45 -5.21355 0.53982 8.43587 -0.12815 0.02459 0.40673 3.22075 -3.40505 -0.01215 -0.0636 -5.65462 -0.01055 0 0 -1.42057 0 0 -0.01921 0.00743 0 2.1094 -0.11 0 -2.3716 -0.48987 0.45443 -3.69988
SER_46 -5.26412 0.84832 4.2221 -0.04209 0.00232 0.07621 2.14616 -2.15011 -0.02145 -0.14616 -1.56545 -0.28224 0 0 0 0 0 -0.01556 0 0.32578 0 -0.29721 1.77097 -0.77834 -0.23988 0.63108 -0.77968
LYS_47 -7.04616 0.67896 6.78737 -0.29031 0.02736 0.13099 3.53963 -3.03284 -0.01286 -0.04432 -5.89861 -0.10775 0 0 0 0 0 0.01668 0.11375 2.27285 0 0.16425 0 -1.5107 -0.30367 0.38741 -4.12798
PHE_48 -10.7949 1.90579 1.0976 -0.54579 0.19008 0.26897 2.65286 -2.30946 -0.0148 -0.05425 -3.30724 -0.02904 0 0 0 0 0 -0.03095 0.1181 0 2.59702 -0.1087 0 1.0402 -0.0926 0.62863 -6.7885
VAL_49 -8.01562 1.57438 3.53117 -0.39668 0.57964 0.09817 2.99173 -2.90487 -0.01286 -0.04432 -2.86412 -0.14164 0 0 0 0 0 -0.0708 0.00304 0.84295 0 -0.79702 0 1.9342 -0.24628 0.729 -3.20992
VAL_50 -6.90682 0.73753 2.09966 -0.34426 0.43118 0.07431 2.26051 -2.25296 -0.01288 -0.04791 -1.24109 -0.22659 0 0 0 0 0 -0.09698 0.0134 1.74643 0 -0.18596 0 1.9342 -0.34504 0.46217 -1.90109
ASN_51 -4.96897 0.37073 5.42435 -0.29687 0.10293 0.4915 2.74819 -2.50875 -0.04421 -0.26012 -1.88047 -0.71173 0 0 -0.76296 0 0 -0.03463 0.00044 0 2.12169 -0.37556 0 -0.93687 0.1628 0.34907 -1.00944
SER_52 -3.5502 0.37732 3.74881 -0.0393 0.01857 0.07415 1.37429 -1.78007 -0.00595 -0.10405 -0.25264 -0.54076 0 0 0 -0.40878 0 -0.03306 0.00553 0.64086 0 0.11723 0.61928 -0.77834 0.68749 0.26749 0.43788
ARG_53 -4.20219 0.29984 4.36126 -0.99554 0.18545 0.66259 1.50975 -1.92346 -0 -0 -2.56476 0.14222 0 0 -0.76296 -0.86464 0 0.06297 0.04943 2.45639 0 -0.20967 0 -1.2888 0.36673 0.30463 -2.41078
VAL_54 -5.0544 0.53217 3.13611 -0.30319 0.17951 0.05877 0.92274 -1.91169 -0 -0 -0.81819 -0.31075 0 0 -0.43674 0 0 -0.00743 0.00558 0.05831 0 -0.50089 0 1.9342 -0.13857 0.346 -2.30844
ASP_55 -4.05186 0.40954 4.14339 -0.10328 0.00471 0.30209 1.20042 -2.02197 -0.00738 -0.06695 -2.28521 -1.27699 0 0 -0.89894 0 0 -0.01848 0 0 2.62007 -0.24645 0 -2.3716 -0.06832 0.32483 -4.41238
VAL_56 -5.1469 0.64935 2.42767 -0.38709 0.48888 0.09318 0.85032 -1.85901 -0 -0 -2.0664 -0.27526 0 0 -0.89894 0 0 -0.12436 0.02859 1.15189 0 0.30544 0 1.9342 0.18275 0.36952 -2.27616
LYS_57 -4.66757 0.39428 3.72119 -0.29422 0.03654 0.13672 2.58026 -2.01709 -0 -0 -1.67086 -0.06166 0 0 0 0 0 -0.00683 0.01899 1.968 0 -0.05494 0 -1.5107 0.04872 0.35713 -1.02205
VAL_58 -3.70417 0.5165 1.09548 -0.25612 0.14561 0.05083 0.51672 -1.23138 -0 -0 -0.51557 -0.29651 0 0 0 0 0 -0.0624 0.03847 0.31422 0 -0.77777 0 1.9342 -0.27425 0.24305 -2.26308
GLY_59 -3.10865 0.35456 3.48184 -0.00027 0 0 1.89628 -1.82399 -0 -0 -1.79719 -0.19054 0 0 0 0 0 -0.0897 0 0 0 -0.5928 0 0.83697 -0.23374 0.28182 -0.98541
LEU_60 -1.1901 0.07014 1.67664 -0.49946 0.20354 0.13524 0.37788 -0.76507 -0 -0 0.36153 0.12462 0 0 0 0 0 0.03502 0.01622 0.1253 0 -0.11984 0 0.18072 -0.29474 0.35893 0.79656
ASP_61 -3.33385 0.44236 4.77881 -0.24004 0.17373 0.80246 1.72424 -2.16801 -0.01736 -0.11113 -1.72342 -3.8168 0 0 -0.56846 0 0 -0.0307 0.53353 0 2.54693 -0.27863 0 -2.3716 -0.59423 0.57432 -3.67786
GLY_62 -2.13787 0.0595 2.4291 -5e-05 0 0 1.04602 -1.31933 -0 -0 -0.88793 -0.39564 0 0 0 0 0 -0.18846 0 0 0 -1.41606 0 0.83697 -0.8833 0.46752 -2.38955
VAL_63 -5.2562 0.46018 4.14253 -0.27953 0.18009 0.05688 2.01552 -2.44848 -0.01892 -0.11565 -2.57951 0.15425 0 0 -0.56846 0 0 -0.05078 0.01158 0.07991 0 -0.41715 0 1.9342 -0.83793 0.17915 -3.35833
GLU_64 -3.60778 0.36147 1.31961 -0.21971 0.02468 0.32541 0.52118 -1.12574 -0 -0 -0.34061 -0.49232 0 0 0 0 0 -0.03714 0.01713 0 3.28227 0.04445 0 -2.7348 -0.34122 0.25599 -2.74712
PHE_65 -6.26965 0.43361 3.86791 -0.64987 0.06946 0.38065 2.60855 -2.56312 -0.01715 -0.12781 -2.20926 0.06729 0 0 0 0 0 0.08608 0.02028 0 2.08534 -0.44385 0 1.0402 0.53394 0.28115 -0.80627
LEU_66 -3.34239 0.48891 3.05281 -0.70109 0.30289 0.29451 2.02773 -1.69326 -0 -0 -1.16955 0.06877 0 0 0 0 0 -0.06964 0.00644 1.34929 0 -0.30649 0 0.18072 0.39169 0.29188 1.17322
GLY_67 -2.61995 0.29008 2.95801 -4e-05 0 0 1.31746 -1.61034 -0.00934 -0.06261 -1.09023 -0.43536 0 0 0 0 0 -0.22155 0 0 0 0.36908 0 0.83697 0.01779 0.3189 0.05887
ALA_68 -4.6017 0.49367 3.39647 -0.02229 0 0 1.89184 -2.27906 -0 -0 -1.01075 -0.35763 0 0 0 0 0 -0.05663 0 0 0 -0.30772 0 1.8394 -0.05315 0.31506 -0.75248
SER_69 -6.49845 0.75092 6.47642 -0.02636 0 0.04322 2.85385 -3.26013 -0.03805 -0.21645 -1.60775 -1.37686 0 0 0 0 0 -0.04506 0.02307 0.86883 0 0.30235 0.60437 -0.77834 -0.1073 0.56816 -1.46356
ALA_70 -4.24946 0.31929 4.00512 -0.01984 0 0 2.32426 -2.3417 -0.01447 -0.07521 -1.47357 -0.37085 0 0 0 0 0 -0.03199 0 0 0 -0.098 0 1.8394 0.09866 0.64488 0.55653
SER_71 -3.77789 0.1879 5.08116 -0.027 0 0.06278 2.30167 -2.38734 -0 -0 -2.67159 -0.66381 0 0 0 0 0 -0.00399 1e-05 0.53505 0 0.3593 0.60006 -0.77834 0.22612 0.34485 -0.61106
GLU_72 -6.84344 0.40253 7.78309 -0.5758 0.1546 1.0444 2.44782 -3.33848 -0.00934 -0.06261 -2.84005 -0.73262 0 0 0 -0.86464 0 -0.04953 0.26732 0 3.49635 -0.30282 0 -2.7348 0.02012 0.3224 -2.4155
TRP_73 -10.3033 1.07174 6.36509 -0.67628 0.39514 0.3787 2.92215 -3.89458 -0.0201 -0.11934 -2.33202 -0.45676 0 0 -0.43674 0 0 -0.03583 0.30258 0 3.67296 -0.03645 0 1.6906 -0.10522 0.64192 -0.97574
ILE_74 -6.08491 0.51404 4.76081 -0.49533 0.42454 0.0996 2.13481 -2.65784 -0.02937 -0.14459 -1.00576 0.08042 0 0 0 0 0 0.04605 0.02359 0.50983 0 -0.4575 0 0.73287 0.19319 0.65428 -0.70127
ASN_75 -3.731 0.14101 3.81392 -0.19995 0.03934 0.31964 1.17287 -1.9516 -0.02725 -0.22846 -1.48443 -0.46445 0 0 0 0 0 -0.07399 0.03871 0 2.01657 -0.52019 0 -0.93687 -0.35581 0.39224 -2.0397
GLY_76 -3.07974 0.14415 3.71851 -0.00052 0 0 1.25167 -1.81612 -0.00416 -0.01699 -0.54823 -0.22155 0 0 0 0 0 -0.09082 0 0 0 -0.28572 0 0.83697 -0.21642 0.2556 -0.07336
GLY_77 -2.64751 0.19955 2.51104 -0.00034 0 0 1.27997 -1.23781 -0.02827 -0.15776 -1.5396 -0.17678 0 0 0 0 0 -0.10785 0 0 0 -0.43747 0 0.83697 0.15259 0.14529 -1.208
ILE_78 -7.60901 1.37889 2.18284 -0.45316 0.36576 0.08542 2.21366 -2.22662 -0 -0 -2.31737 0.04642 0 0 0 0 0 -0.08204 0.04189 0.36045 0 -0.64423 0 0.73287 -0.16943 0.45061 -5.64305
ARG_79 -6.09725 0.7467 4.73339 -0.54717 0.06234 0.30169 3.60384 -2.57192 -0.01615 -0.06235 -3.58156 0.13102 0 0 -0.27998 0 0 0.11254 0.15401 2.54798 0 -0.05648 0 -1.2888 -0.2091 0.77921 -1.53802
ILE_80 -9.75647 1.65484 2.41037 -0.48137 0.50515 0.09485 2.75548 -2.61754 -0 -0 -1.97841 0.22667 0 0 0 0 0 0.25823 0.12509 0.54411 0 -0.72292 0 0.73287 -0.2411 0.85097 -5.63921
LEU_81 -6.99006 1.41566 3.32296 -0.59059 0.16726 0.18735 2.63988 -2.20067 -0.01615 -0.06235 -2.67304 0.16712 0 0 0 0 0 0.03706 0.18287 0.60525 0 -0.33625 0 0.18072 0.07198 1.68665 -2.20437
PRO_82 -3.81116 0.72865 1.24752 -0.19876 0.00246 0.13821 0.52559 -0.59097 -0 -0 -0.35798 0.06334 0 0 0 0 0 0.00133 0.03694 0.40642 0 -0.9537 0 -2.4119 0.12245 1.40397 -3.64758
GLY_83 -1.58492 0.02378 2.12311 -0.00209 0 0 0.22874 -0.91424 -0.01215 -0.0636 -0.14008 -0.38101 0 0 0 0 0 -0.09317 0 0 0 -1.2439 0 0.83697 0.09131 0.23707 -0.89417
ASP_84 -3.05075 0.20981 3.97672 -0.11352 0.00334 0.34027 1.18501 -1.54564 -0 -0 -3.31691 -0.23679 0 0 0 -0.47096 0 0.01899 0.07375 0 4.53647 -0.5896 0 -2.3716 0.335 0.2684 -0.74801
LYS_85 -2.44268 0.37068 4.18759 -0.30172 0.04621 0.15878 1.48641 -1.51114 -0 -0 -3.95544 -0.19262 0 0 -0.41079 -0.82484 0 0.11954 0.19947 1.42558 0 -0.10916 0 -1.5107 0.94778 0.414 -1.90305
GLY_86 -1.49533 0.11184 2.31984 -0.00035 0 0 1.26285 -0.97988 -0 -0 -1.65854 -0.18885 0 0 -1.00978 0 0 -0.01475 0 0 0 -1.13093 0 0.83697 1.72002 0.42097 0.19408
GLU_87 -2.59184 0.29718 2.84143 -0.1913 0.02794 0.27587 1.14313 -1.41389 -0 -0 0.38422 -0.58235 0 0 0 0 0 0.03253 0.01335 0 3.15674 0.04613 0 -2.7348 0.91126 0.3547 1.97032
MET_88 -6.60828 0.6606 3.34237 -0.68138 0.12464 0.18972 1.27547 -1.74895 -0 -0 -0.68586 -0.02992 0 0 0 0 0 -0.16178 0.16816 0.90512 0 0.08925 0 0.60916 0.00092 0.53211 -2.01867
LYS_89 -1.34377 0.17107 1.51719 -0.33129 0.04037 0.19523 0.40112 -0.71177 -0 -0 -0.11856 -0.21617 0 0 0 0 0 0.01126 0.00337 1.52335 0 0.23503 0 -1.5107 0.30859 0.52275 0.69704
ALA_90 -2.44153 0.25168 2.08678 -0.02107 0 0 1.62223 -1.35347 -0.00077 -0.00463 -1.0058 -0.39567 0 0 0 0 0 0.03272 0 0 0 -0.56326 0 1.8394 0.30358 0.20018 0.55037
SER_91 -2.17938 0.22711 1.02186 -0.02822 0 0.06476 0.51696 -0.72742 -0.00114 -0.00433 -0.46478 -0.48577 0 0 0 0 0 0.05926 0.0363 0.16263 0 -0.44433 0.60006 -0.77834 -0.33339 0.25489 -2.50328
TYR_92 -8.15739 1.57249 2.2057 -0.69934 0.21193 0.43227 2.46392 -2.11595 -0.00953 -0.06968 -1.00387 -0.1682 0 0 0 0 0 -0.07603 0.27344 0 2.28585 -0.07418 0.0064 1.2797 0.19227 1.24212 -0.20806
PRO_93 -3.62623 0.33818 2.37628 -0.2123 0.02744 0.15933 1.36263 -1.07897 -0.01953 -0.13983 -1.89334 -0.19072 0 0 0 0 0 0.10042 0.01968 0.3871 0 -0.47852 0 -2.4119 0.48293 1.40494 -3.3924
LEU_94 -5.75805 0.97163 1.06998 -0.69354 0.44618 0.27437 0.78066 -1.45595 -0 -0 -0.56578 -0.07933 0 0 0 0 0 0.1412 0.00138 1.02735 0 0.07152 0 0.18072 0.01 0.94465 -2.63302
TYR_95 -7.43759 0.67163 4.56099 -0.6843 0.16377 0.41717 2.31298 -2.67877 -0 -0 -1.71285 -0.11375 0 0 0 0 0 0.11704 0.13887 0 1.87768 -0.3816 0.02934 1.2797 -0.14858 0.9265 -0.66176
ALA_96 -3.35363 0.34346 1.32973 -0.02299 0 0 0.66574 -1.29765 -0 -0 0.6024 -0.35102 0 0 0 0 0 -0.04952 0 0 0 -0.24802 0 1.8394 -0.40684 0.45178 -0.49716
ASN_97 -3.4731 0.31826 2.65118 -0.17351 0.004 0.27442 0.67807 -1.55017 -0.00608 -0.10685 -0.5213 -0.81869 0 0 0 -0.40878 0 0.15877 0.0011 0 2.22024 0.38459 0 -0.93687 0.03469 0.32395 -0.94606
LEU_98 -5.51342 0.96743 1.11177 -0.45363 0.15712 0.08225 0.27366 -1.36852 -0 -0 0.04764 0.22387 0 0 0 0 0 -0.03121 0.68297 0.65521 0 -0.16425 0 0.18072 0.02361 0.69205 -2.43275
GLU_99 -3.30337 0.29099 4.42341 -0.26418 0.03678 0.29714 1.44915 -1.88017 -0 -0 -1.35696 -0.19736 0 0 0 0 0 -0.05831 0.0647 0 2.85879 -0.02578 0 -2.7348 -0.55492 0.54141 -0.41349
LYS_100 -2.29031 0.06567 3.35367 -0.3214 0.0305 0.14645 1.79339 -1.35018 -0 -0 -1.55098 0.01734 0 0 0 -0.78491 0 -0.0502 0.10656 1.73356 0 -0.01017 0 -1.5107 -0.52872 0.30308 -0.84736
ALA_101 -3.02587 0.2199 2.2843 -0.02588 0.00043 0 0.94604 -1.34751 -0 -0 0.81461 -0.26251 0 0 0 0 0 -0.05446 0 0 0 -0.01993 0 1.8394 -0.67751 0.42464 1.11565
LEU_102 -4.90425 0.7261 1.39856 -0.51592 0.24569 0.1345 1.34946 -1.25897 -0.00174 -0.02325 -0.58972 0.137 0 0 0 0 0 0.04036 0.17487 0.14069 0 -0.1922 0 0.18072 -0.69608 0.57616 -3.07802
GLU_103 -3.05105 0.29503 4.24566 -0.19633 0.029 0.26834 1.99495 -1.82226 -0 -0 -3.22559 -0.65035 0 0 0 -0.82484 0 0.02717 0.09821 0 2.73293 0.07474 0 -2.7348 1.23429 0.73486 -0.77005
ASN_104 -2.64663 0.50197 2.50214 -0.15818 0.01398 0.21157 1.63832 -1.35514 -0 -0 -1.38474 -0.88455 0 0 -1.00213 0 0 0.00175 0.07913 0 1.79802 -0.13121 0 -0.93687 1.58737 0.45246 0.28725
SER_105 -3.10481 0.2632 3.05058 -0.01942 0 0.03493 1.82846 -1.4429 -0 -0 -1.12692 -1.20785 0 0 -1.53259 0 0 0.00765 0.22527 1.58839 0 -0.50023 0.6055 -0.77834 0.23002 0.27662 -1.60245
LEU_106 -2.03424 0.08587 1.6604 -0.50099 0.2235 0.13853 0.29576 -0.77107 -0.01286 -0.10958 -0.89091 0.06909 0 0 0 0 0 -0.05006 0.05208 0.2195 0 -0.14411 0 0.18072 -0.10593 0.33172 -1.36259
SER_107 -2.06472 0.24928 3.17622 -0.02097 0 0.04978 1.47258 -1.40116 -0.01286 -0.10958 -0.2959 -0.6288 0 0 -0.53047 0 0 -0.02233 4e-05 0.10981 0 -0.57456 0.60432 -0.77834 -0.12283 0.55651 -0.344
ASP_108 -2.16279 0.3612 3.52945 -0.10777 0.00967 0.2964 1.02158 -1.32984 -0 -0 -3.2842 -0.3657 0 0 0 0 0 -0.08987 0.06046 0 2.20055 -0.06571 0 -2.3716 -0.1518 0.57657 -1.8734
LEU_109 -6.09235 0.89108 3.43591 -0.45505 0.23219 0.07138 1.65236 -2.12157 -0 -0 -0.74685 0.32189 0 0 -0.68135 0 0 0.038 0.36522 0.83879 0 -0.12841 0 0.18072 -0.50641 1.30844 -1.39601
PRO_110 -4.64619 0.88787 2.45701 -0.0734 0 0.04525 0.79493 -1.17397 -0.01238 -0.07813 -0.29485 0.56777 0 0 0 0 0 -0.07897 0.03298 0.40367 0 -0.5736 0 -2.4119 -0.37791 1.65768 -2.87415
THR_111 -5.53811 0.41746 3.74502 -0.10761 0.03427 0.08031 1.49104 -1.98958 -0 -0 -1.24793 -0.61881 0 0 0 -0.7784 0 0.04735 0.02775 0.17901 0 -0.26395 2.3035 -1.0874 -0.18776 0.75309 -2.74077
THR_112 -5.49267 0.65116 4.57863 -0.15962 0.09505 0.05636 2.64631 -2.19526 -0 -0 -2.53018 0.39906 0 0 0 0 0 0.11468 0.17918 0.60694 0 -0.19315 2.40702 -1.0874 -0.02284 0.45923 0.51248
THR_113 -3.67821 0.73489 2.18541 -0.10687 0.0479 0.08051 1.48589 -1.49251 -0 -0 -2.96426 -0.48216 0 0 0 0 0 0.04196 0.03369 0.94063 0 -0.1484 2.26944 -1.0874 0.10633 0.60257 -1.43059
VAL_114 -6.42855 0.50565 2.97493 -0.25813 0.15095 0.05236 2.44005 -2.17598 -0.04847 -0.23832 -1.94639 -0.25753 0 0 0 0 0 -0.06465 0.00268 0.37593 0 -0.7016 0 1.9342 -0.08288 0.49543 -3.27033
SER_115 -4.54158 0.55785 4.89755 -0.03603 8e-05 0.05912 2.84231 -2.3026 -0.02605 -0.19426 -4.14319 -0.64452 0 0 0 -0.5589 0 0.07881 0.03829 0.59035 0 0.4846 1.77347 -0.77834 -0.03666 0.43599 -1.50373
LEU_116 -9.59832 1.29033 2.70652 -0.49337 0.21528 0.09583 2.7109 -2.58206 -0.04137 -0.19893 -2.04691 0.13741 0 0 0 0 0 0.00747 0.13424 0.65443 0 -0.28525 0 0.18072 0.00229 0.75907 -6.35173
SER_117 -4.0283 0.29691 4.27258 -0.03222 0.00168 0.0548 2.49283 -1.97228 -0.02073 -0.12932 -2.77673 -0.89128 0 0 0 0 0 -0.0142 0.01989 0.71152 0 0.38162 0.65292 -0.77834 -0.0654 0.64511 -1.17894
ALA_118 -4.08799 0.40675 2.30046 -0.02305 0 0 2.19523 -1.7783 -0.00089 -0.00242 -1.99891 -0.39639 0 0 0 0 0 -0.0035 0 0 0 -0.39324 0 1.8394 0.10353 0.28432 -1.55499
GLU_119 -2.01878 0.15409 1.38169 -0.21682 0.0412 0.3236 0.23953 -0.86031 -0 -0 -0.26804 -0.57361 0 0 0 0 0 -0.03815 0.00436 0 2.94707 -0.18428 0 -2.7348 0.05083 0.19626 -1.55616
THR_120 -3.03099 0.37227 1.53458 -0.10201 0.07166 0.07165 0.32341 -0.9478 -0 -0 0.43545 -0.71665 0 0 0 0 0 0.0746 0.01631 0.09344 0 -0.56822 2.29032 -1.0874 -0.24268 0.31529 -1.09677
LEU_121 -4.78748 1.03715 2.06134 -0.73764 0.41064 0.36818 1.38349 -1.55118 -0 -0 -0.39032 0.06578 0 0 0 0 0 0.10485 0.04745 1.36156 0 -0.24419 0 0.18072 3.93103 1.89534 5.13672
PRO_122 -2.73674 0.85063 2.45453 -0.07126 0 0.04431 0.52992 -0.9561 -0.00746 -0.05478 -0.08458 0.62074 0 0 -0.39782 0 0 -0.16074 0.02851 0.16024 0 -0.71716 0 -2.4119 4.44635 2.23314 3.76983
ASP_123 -4.38695 0.34072 4.44463 -0.12398 0.04582 0.39063 0.81292 -2.20322 -0.03292 -0.13007 -0.84237 -0.23136 0 0 0 0 0 0.74971 0.00768 0 3.14307 -0.32122 0 -2.3716 0.4169 0.77883 0.48722
VAL_124 -6.0939 0.61643 0.68137 -0.38447 0.41428 0.09791 1.4 -1.68797 -0 -0 -1.00435 -0.81099 0 0 0 0 0 0.03144 0.0736 1.2524 0 0.44013 0 1.9342 0.64849 0.71066 -1.68079
GLN_125 -4.26036 0.76564 4.27632 -0.60303 0.08945 0.92624 1.86633 -2.25028 -0.01093 -0.06931 -2.69396 -0.73274 0 0 -0.39782 0 0 0.05505 0.01566 0 4.18437 0.05873 0 -0.18838 0.92137 1.27218 3.22452
ALA_126 -3.9496 1.27844 2.75281 -0.01173 0 0 1.84752 -1.89159 -0 -0 -2.10233 -0.15604 0 0 0 0 0 5.98222 0 0 0 0.15759 0 1.8394 4.43335 11.6217 21.8018
GLY_127 -2.21449 0.40617 3.01526 -0.00012 0 0 1.92113 -1.40271 -0 -0 -3.46997 -0.28233 0 0 -0.68328 0 0 -0.05597 0 0 0 0.15072 0 0.83697 4.61763 11.4179 14.2569
SER_128 -5.76495 0.86659 6.12727 -0.03554 0.00037 0.05511 3.26252 -2.91703 -0.01102 -0.06349 -3.54774 -0.07581 0 0 0 0 0 0.10878 0.04509 0.10377 0 -0.5555 1.84279 -0.77834 0.53099 0.88396 0.07783
VAL_129 -6.48282 0.4999 2.58224 -0.37143 0.3254 0.09086 2.35652 -2.20399 -0.00081 -0.00216 -2.03274 0.07232 0 0 0 0 0 -0.07787 0.00089 0.90433 0 -0.5127 0 1.9342 -0.13417 0.50538 -2.54664
VAL_130 -9.08796 0.94112 2.09295 -0.26864 0.15658 0.05345 2.72867 -2.74444 -0.02293 -0.09226 -2.50156 -0.18899 0 0 0 0 0 0.17668 0.17173 0.15449 0 -0.55384 0 1.9342 -0.27127 0.41931 -6.9027
LEU_131 -9.10094 1.03747 4.13512 -0.5011 0.22732 0.12176 2.77751 -3.17133 -0.00081 -0.00216 -2.64194 0.02181 0 0 0 0 0 0.11011 0.06899 0.95074 0 -0.17211 0 0.18072 -0.12243 0.71403 -5.36721
TYR_132 -8.55504 1.34582 4.64362 -0.89095 0.12313 0.22006 2.32795 -2.80701 -0.04368 -0.27714 -2.22648 -0.46427 0 0 0 0 0 -0.07263 0.00517 0 2.67785 0.0102 0.02826 1.2797 0.16669 0.96408 -1.54467
ARG_133 -4.05325 0.5033 4.62765 -0.79158 0.15283 0.49279 1.71594 -1.90881 -0.00996 -0.06795 -2.34675 -0.11216 0 0 0 -0.95964 0 0.03979 0.11959 2.53793 0 -0.17294 0 -1.2888 -0.0108 1.08252 -0.45029
LYS_134 -3.72168 0.52407 3.44262 -0.32644 0.05639 0.19446 0.57428 -1.66343 -0.02049 -0.09985 -0.89518 -0.32133 0 0 0 0 0 0.09797 0.09671 1.46819 0 0.20792 0 -1.5107 0.08949 1.01079 -0.79622
PHE_135 -7.07032 1.00331 4.86465 -0.94728 0.10801 0.17739 3.08847 -2.99361 -0.00142 -0.01784 -2.82665 -0.56601 0 0 0 0 0 -0.04673 0.1731 0 2.55819 -0.18408 0 1.0402 0.06591 0.6501 -0.92461
GLU_136 -4.22463 0.32658 3.26347 -0.37739 0.15202 0.5766 0.44611 -1.82283 -0.01588 -0.09793 -0.78672 -0.43668 0 0 0 0 0 -0.00256 0.04113 0 3.0216 0.18683 0 -2.7348 0.46863 0.34967 -1.66677
VAL_137 -7.98425 1.86128 1.54656 -0.36897 0.25758 0.08678 2.08875 -2.13158 -0.01188 -0.07903 -1.24921 -0.0203 0 0 0 0 0 -0.02464 0.58505 1.01755 0 -0.09875 0 1.9342 0.63366 0.67525 -1.28198
GLY_138 -4.42932 0.39119 3.04767 -0.00112 0 0 1.92728 -1.88005 -0.00142 -0.01784 -1.76645 -0.31854 0 0 0 0 0 -0.04811 0 0 0 -1.43628 0 0.83697 0.51579 0.68247 -2.49778
GLU_139 -6.13117 0.24205 6.46175 -0.39774 0.16553 0.57144 4.33145 -2.99781 -0 -0 -5.97248 -0.52812 0 0 0 -1.61931 0 0.00422 0.00107 0 3.44359 0.00154 0 -2.7348 0.47989 0.28252 -4.39637
VAL_140 -8.50479 1.2828 2.51095 -0.26946 0.1991 0.05209 1.65674 -2.78107 -0.01102 -0.06349 -1.64915 0.0074 0 0 0 0 0 -0.04582 0.01369 0.20741 0 -0.48271 0 1.9342 -0.15355 0.44337 -5.6533
ILE_141 -5.41707 0.60359 2.67054 -0.63621 0.62197 0.2601 0.96963 -1.79121 -0 -0 -0.63964 -0.61975 0 0 0 0 0 5.94933 0.04706 0.63739 0 -0.0208 0 0.73287 -0.0784 14.0678 17.3572
THR_142 -5.27949 0.46025 3.77334 -0.20023 0.04751 0.08541 2.61718 -2.24009 -0 -0 -1.52837 -1.39307 0 0 0 0 0 0.10568 0.0369 0.00494 0 0.27562 2.30814 -1.0874 0.62627 14.4985 13.1111
VAL_143 -6.31776 0.73786 -0.0854 -0.28448 0.17758 0.06809 0.91287 -1.34952 -0 -0 -0.20296 -0.60486 0 0 0 0 0 0.02553 0.00452 0.23037 0 -0.43666 0 1.9342 0.61678 0.84256 -3.73129
ARG_144 -6.44144 0.45731 7.09967 -0.61636 0.13365 0.42439 3.08439 -3.04499 -0.01808 -0.16409 -3.52143 0.42942 0 0 0 -0.33576 0 -0.03308 0.26579 2.30487 0 0.08815 0 -1.2888 0.29849 1.02738 0.14948
PRO_145 -3.09079 0.47554 1.58283 -0.19625 0.00577 0.14141 0.78043 -0.79677 -0 -0 -1.50241 -0.02368 0 0 -0.4107 0 0 0.0202 0.00766 0.36183 0 -0.59922 0 -2.4119 0.15043 1.21118 -4.29444
ARG_146 -5.27433 0.44936 5.71806 -0.87686 0.22006 0.6293 2.4452 -2.58414 -0.01038 -0.13759 -2.85879 -0.04538 0 0 -0.4107 0 0 0.03011 0.13631 1.95983 0 -0.20281 0 -1.2888 -0.18479 0.69494 -1.59139
ALA_147 -1.46443 0.30003 0.87769 -0.02964 0.01202 0 0.12595 -0.60541 -0 -0 0.57853 -0.43143 0 0 0 0 0 0.00502 0 0 0 0.38036 0 1.8394 0.34039 1.02709 2.95558
ASN_148 -1.9362 0.52357 1.1714 -0.19568 0.01098 0.32424 0.36347 -0.83798 -0 -0 -0.06328 -0.7616 0 0 0 0 0 0.04887 0.00077 0 2.56375 -0.52015 0 -0.93687 0.75005 0.96595 1.4713
ALA_149 -4.19447 0.29694 3.25282 -0.01753 0 0 2.44392 -2.06335 -0 -0 -2.32514 -0.38812 0 0 0 0 0 0.02306 0 0 0 -0.28842 0 1.8394 0.55047 0.38912 -0.48132
PHE_150 -8.78204 0.82416 2.70036 -0.65754 0.09996 0.344 2.27443 -2.58555 -0 -0 -2.35916 0.18186 0 0 0 0 0 -0.00698 0.0405 0 1.87224 -0.30381 0 1.0402 0.07468 0.45764 -4.78506
ASP_151 -5.39338 0.16381 7.33604 -0.20337 0.0427 0.64076 3.59353 -3.15868 -0.0492 -0.32902 -5.3255 -1.25591 0 0 0 -0.89466 0 0.10772 0.00129 0 2.20602 -0.42931 0 -2.3716 -0.11864 0.61235 -4.82503
ILE_152 -9.1349 1.00439 2.60553 -0.56861 0.48501 0.15221 3.24012 -2.69284 -0 -0 -2.22937 0.12577 0 0 0 0 0 -0.02718 0.33471 2.85755 0 -0.71735 0 0.73287 -0.22032 0.49973 -3.55267
ASP_153 -5.94507 0.2674 6.67791 -0.21148 0.04838 0.67342 3.43655 -3.1696 -0.04682 -0.23324 -3.12757 -1.22199 0 0 0 0 0 -0.07232 0.04256 0 2.01976 -0.61167 0 -2.3716 -0.38381 0.45317 -3.77603
LEU_154 -9.29675 1.51537 1.9102 -0.50743 0.15087 0.11851 2.98717 -2.37763 -0 -0 -2.16635 0.24831 0 0 0 0 0 -0.02343 0.5763 0.46194 0 -0.34668 0 0.18072 -0.2821 0.75325 -6.09773
HIS_D_155 -7.43253 0.63021 5.66534 -0.48395 0.03101 0.38479 3.38865 -3.03048 -0.01668 -0.0784 -4.69337 -0.55994 0 0 0 -1.61279 0 0.25287 0.20962 0 2.62444 -0.24993 0 -0.45461 0.12724 1.01688 -4.28163
ILE_156 -9.27358 1.67486 2.15179 -0.60245 0.40202 0.11226 2.23671 -2.4747 -0.01238 -0.07813 -2.45051 0.39048 0 0 0 0 0 -0.00546 0.64109 1.00738 0 -0.74458 0 0.73287 0.11527 1.23537 -4.9417
LYS_157 -4.82213 0.54371 5.28868 -0.30924 0.03252 0.1496 2.69261 -2.33982 -0.0409 -0.22684 -3.32308 0.18635 0 0 0 0 0 0.19448 0.14003 2.01272 0 0.08516 0 -1.5107 -0.43797 1.79114 0.10633
PRO_158 -4.37903 0.69225 2.40249 -0.08482 0.0001 0.05198 0.94629 -1.01852 -0.00744 -0.05004 0.09741 0.70489 0 0 0 0 0 -0.17435 0.02434 0.66306 0 -0.43889 0 -2.4119 -0.40578 1.30142 -2.08654
GLU_159 -2.81614 0.3156 1.94376 -0.22231 0.03902 0.32882 0.74997 -0.99127 -0 -0 0.21494 -0.60869 0 0 0 0 0 -0.01859 0.02005 0 3.06809 -0.32942 0 -2.7348 -0.34798 0.38079 -1.00815
TYR_160 -6.97395 1.36986 2.38793 -0.65027 0.07616 0.36859 2.51455 -2.08354 -0.02057 -0.11134 -1.78143 -0.20643 0 0 0 0 0 -0.05844 0.03951 0 2.24544 -0.27469 0.00045 1.2797 -0.06056 0.5697 -1.36934
ARG_161 -8.68813 0.95686 8.01474 -0.58902 0.1331 0.35396 2.83746 -3.63509 -0.00744 -0.05004 -2.76795 0.63365 0 0 -0.68135 0 0 -0.12689 0.22601 2.18157 0 -0.07991 0 -1.2888 -0.03514 0.88247 -1.72994
ASN_162 -3.99299 0.35599 3.24397 -0.19359 0.03042 0.30346 0.78596 -1.71567 -0.01314 -0.1318 -0.20101 -0.38277 0 0 0 0 0 -0.03734 0.04973 0 1.86937 -0.16326 0 -0.93687 -0.37078 0.45519 -1.04513
LEU_163 -6.13058 0.8487 1.81398 -0.5305 0.20618 0.13186 2.0377 -1.76681 -0.00046 -0.00778 -1.56925 0.02364 0 0 0 0 0 -0.0127 0.0258 2.868 0 -0.23786 0 0.18072 -0.36049 0.36877 -2.11109
LEU_164 -7.73476 1.07701 0.61648 -0.54354 0.45239 0.16901 1.4174 -1.63081 -0.02228 -0.14199 -1.43749 -0.08394 0 0 -1.15744 0 0 0.08574 0.18095 2.722 0 -0.06495 0 0.18072 -0.02284 0.55103 -5.3873
THR_165 -6.78344 1.25508 5.79908 -0.1099 0.09862 0.06537 2.71211 -3.19011 -0.02054 -0.12185 -2.80476 -0.63948 0 0 0 0 0 0.11446 0 0.06087 0 -0.52294 2.39165 -1.0874 -0.05518 0.58522 -2.25312
SER_166 -4.23132 0.39048 4.59194 -0.03432 0.00091 0.046 2.09669 -2.26287 -0 -0 -1.17003 -0.67223 0 0 -0.54849 0 0 0.03002 0.00046 0.15835 0 -0.27873 1.75234 -0.77834 -0.4697 0.69853 -0.68032
ASN_167 -4.04087 0.43861 3.52248 -0.18196 0.04416 0.29 1.68446 -1.99896 -0.03421 -0.22854 -1.05164 -0.59194 0 0 -0.65719 0 0 -0.03977 0.0892 0 2.08642 -0.56571 0 -0.93687 -0.58393 0.68609 -2.07018
SER_168 -4.80886 0.35803 4.41247 -0.02936 5e-05 0.04558 1.85803 -2.14752 -0.0382 -0.27915 -1.27057 -0.94929 0 0 0 0 0 -0.02307 0.07034 1.16218 0 0.11939 0.93711 -0.77834 -0.3809 0.52396 -1.21812
VAL_169 -6.91108 1.26059 2.22146 -0.27725 0.22446 0.05657 2.40857 -2.18246 -0 -0 -2.20198 -0.18177 0 0 0 0 0 -0.03247 1e-05 0.39183 0 -0.80327 0 1.9342 -0.28304 0.35562 -4.02
PHE_170 -12.3469 1.70258 1.50012 -0.63993 0.22176 0.35208 2.50539 -2.66102 -0 -0 -2.52498 0.16231 0 0 0 0 0 0.00663 0.00438 0 2.13323 -0.37995 0 1.0402 -0.34846 0.49272 -8.77985
TRP_171 -13.9182 2.02591 7.10657 -0.94544 0.04071 0.67667 3.92764 -4.81829 -0.01698 -0.11611 -3.55735 -0.04274 0 0 0 0 0 0.01748 8e-05 0 2.54213 -0.03873 0 1.6906 -0.03813 0.67825 -4.78594
ALA_172 -3.83415 0.28015 2.81364 -0.02835 0.00488 0 1.01223 -1.70376 -0.0001 -0.00021 -1.43348 -0.37971 0 0 0 0 0 -0.06032 0 0 0 0.47957 0 1.8394 0.36263 0.47495 -0.17265
GLU_173 -6.71461 0.37899 9.05165 -0.357 0.06981 0.64562 3.73517 -3.704 -0.03039 -0.19122 -4.51286 -0.70922 0 0 0 -0.497 0 0.0114 0.01367 0 2.93212 0.02147 0 -2.7348 0.26024 0.30772 -2.02323
GLY_174 -2.7811 0.11602 2.75603 -0.00308 0 0 0.59589 -1.35261 -0 -0 -0.54746 -0.44134 0 0 0 0 0 -0.01005 0 0 0 -1.18053 0 0.83697 0.37738 0.5391 -1.09478
GLY_175 -1.78061 0.15445 2.24671 -0.00022 0 0 1.0324 -1.04602 -0.01318 -0.08393 -1.9558 -0.30924 0 0 0 0 0 -0.20487 0 0 0 -1.34651 0 0.83697 0.30713 0.48423 -1.67849
ALA_176 -2.36689 0.29136 0.39715 -0.02371 5e-05 0 0.39067 -0.79586 -0.00082 -0.00219 -0.32548 -0.419 0 0 0 0 0 0.1219 0 0 0 -0.41139 0 1.8394 0.04674 0.24158 -1.01649
LYS_177 -4.70963 0.45522 6.40037 -0.33015 0.02881 0.16851 3.58274 -2.73714 -0.0099 -0.03807 -6.18879 0.07818 0 0 0 -0.497 0 -0.03459 0.12923 2.60646 0 0.26027 0 -1.5107 0.13764 0.35117 -1.85739
VAL_178 -3.22797 0.4222 0.40483 -0.27337 0.19189 0.05709 0.328 -0.86055 -0.00082 -0.00219 -0.3636 -0.28701 0 0 0 0 0 -0.0643 0.00708 0.25417 0 -0.78278 0 1.9342 -0.19326 0.30545 -2.15093
GLN_179 -3.63857 0.11314 3.79209 -0.60564 0.08351 0.37527 2.12284 -1.93521 -0.01606 -0.06369 -2.31069 -0.3563 0 0 -0.82983 0 0 0.02076 0.02646 0 3.18092 -0.0519 0 -0.18838 -0.01251 0.27496 -0.01882
LEU_180 -5.92639 0.70319 1.40327 -0.54753 0.13127 0.11485 0.86854 -1.57544 -0 -0 -1.29549 0.29802 0 0 -0.82983 0 0 -0.04676 0.12151 0.63853 0 -0.3555 0 0.18072 0.11997 0.59748 -5.39961
ASN_181 -4.81911 0.2862 4.83182 -0.28955 0.0469 0.50108 2.49733 -2.54177 -0.01533 -0.0977 -1.58237 -0.8231 0 0 -1.02298 0 0 -0.02938 0.0009 0 1.92701 -0.41508 0 -0.93687 0.08962 0.53346 -1.85892
GLY_182 -1.47842 0.14255 1.51256 -4e-05 0 0 0.49086 -0.83668 -0 -0 0.46171 -0.39874 0 0 0 0 0 -0.15645 0 0 0 0.39141 0 0.83697 0.26896 0.27035 1.50502
SER_183 -1.54261 0.23056 1.98648 -0.02886 0.01131 0.02741 0.85578 -0.94895 -0.0248 -0.11155 -0.93664 -0.01813 0 0 -1.02298 0 0 -0.04058 3e-05 0.54587 0 -0.14529 0.60198 -0.77834 -0.15296 0.17303 -1.31922
GLY_184 -2.69373 0.12825 3.15834 -0.00067 0 0 1.76624 -1.68838 -0.03934 -0.27497 -1.06236 -0.24045 0 0 0 0 0 -0.10446 0 0 0 -1.53766 0 0.83697 0.04785 0.08397 -1.6204
LEU_185 -3.72735 0.58874 0.68175 -0.57325 0.24272 0.1457 0.1498 -1.02103 -0 -0 -0.09784 0.30131 0 0 0 0 0 -0.05593 0.06419 0.54093 0 -0.30613 0 0.18072 0.20942 0.22843 -2.44784
THR_186 -3.14888 0.16235 3.29311 -0.11547 0.07486 0.08306 1.95434 -1.77547 -0.02362 -0.23529 -1.54444 -0.61187 0 0 0 0 0 0.03668 0.03647 0.12958 0 -0.37767 2.27382 -1.0874 -0.26844 0.28293 -0.86135
VAL_187 -3.6552 0.61072 0.40778 -0.3771 0.3131 0.09233 0.30922 -0.98348 -0 -0 -0.45505 -0.13912 0 0 0 0 0 0.04851 0.00912 0.7888 0 -0.64866 0 1.9342 -0.31142 0.25885 -1.79738
GLN_188 -3.92885 0.35525 4.06196 -0.27972 0.03549 0.22351 2.29854 -1.89289 -0.01243 -0.08241 -2.89493 -0.67361 0 0 0 -0.71309 0 -0.04159 0.01454 0 3.64276 0.08468 0 -0.18838 0.20783 0.38586 0.60252
ALA_189 -3.67501 0.3982 1.40935 -0.02023 0 0 0.54342 -1.22718 -0.01868 -0.09458 -0.90634 -0.3739 0 0 0 0 0 0.00352 0 0 0 -0.55502 0 1.8394 0.29479 0.60575 -1.77653
SER_190 -4.40803 0.54658 4.64062 -0.04071 0.01669 0.0808 1.74649 -1.92861 -0.00011 -0.00239 -1.23507 -0.11937 0 0 0 0 0 0.63369 0.00109 0.66938 0 -0.00286 0.60457 -0.77834 0.34211 1.1928 1.95934
PRO_191 -4.12111 0.90527 2.46921 -0.08815 0.00018 0.05484 1.24424 -1.40722 -0 -0 -0.52049 0.72871 0 0 0 0 0 -0.13277 0.02881 0.59172 0 -0.4424 0 -2.4119 0.14918 1.14116 -1.81071
LEU_192 -1.75742 0.23849 2.02269 -0.48275 0.19402 0.11294 0.50436 -0.92735 -0 -0 -0.10915 0.24465 0 0 0 0 0 0.03538 0.01327 0.51419 0 -0.17456 0 0.18072 -0.25249 0.44405 0.80104
SER_193 -3.91357 0.4221 4.41165 -0.02159 0 0.02064 2.27946 -2.06887 -0.00011 -0.00239 -1.62622 0.15855 0 0 0 0 0 0.01805 0.00264 0.39543 0 0.30941 0.60106 -0.77834 0.53427 0.41309 1.15526
ARG_194 -10.7108 0.75514 9.23543 -0.45536 0.0412 0.24478 2.90491 -4.30255 -0.01426 -0.10516 -0.98772 0.32709 0 0 0 0 0 0.06349 0.67869 2.10111 0 -0.14793 0 -1.2888 0.27435 0.66275 -0.72363
ALA_195 -2.74005 0.21897 2.33999 -0.02443 1e-05 0 1.44048 -1.44806 -0 -0 -0.57694 -0.36699 0 0 0 0 0 -0.00522 0 0 0 -0.30831 0 1.8394 -0.64405 0.52068 0.24547
LEU_196 -2.13661 0.1586 1.95193 -0.4982 0.24155 0.12913 0.86611 -1.00453 -0 -0 -0.95854 0.13318 0 0 0 0 0 -0.03806 0.05046 0.33056 0 -0.16103 0 0.18072 -0.26735 0.335 -0.68709
LYS_197 -4.8987 0.29627 5.98071 -0.38325 0.05635 0.18069 2.84048 -2.5148 -0.01318 -0.08393 -2.22062 0.04141 0 0 -0.68328 0 0 -0.02158 0.04378 1.55892 0 0.51852 0 -1.5107 0.56884 0.51249 0.26842
GLY_198 -2.97846 0.44532 2.37132 -0.00029 0 0 1.08946 -1.26562 -0.00347 -0.01453 -1.81715 -0.18858 0 0 0 0 0 -0.06762 0 0 0 -0.76037 0 0.83697 0.45253 0.47419 -1.42631
ALA_199 -5.05996 0.21969 3.25474 -0.02153 0 0 2.80827 -2.19703 -0.03292 -0.13007 -2.12621 -0.41803 0 0 0 0 0 0.15788 0 0 0 -0.56163 0 1.8394 -0.04923 0.24079 -2.07585
ILE_200 -8.38945 1.40175 1.59318 -0.5145 0.56587 0.12564 2.68723 -2.24033 -0 -0 -3.26675 -0.24655 0 0 0 0 0 -0.02417 0.10799 0.2694 0 -0.56282 0 0.73287 -0.08231 0.50177 -7.34116
SER_201 -5.10079 0.59372 4.7025 -0.0307 0 0.07194 3.05735 -2.38424 -0.01426 -0.10516 -3.03486 -0.38262 0 0 0 0 0 0.05873 0.01483 0.451 0 -0.16024 0.60652 -0.77834 -0.08547 0.72328 -1.79681
PHE_202 -11.2583 1.94292 2.01306 -0.88756 0.14153 0.41238 2.19781 -2.56855 -0 -0 -2.5062 -0.26784 0 0 0 0 0 0.01765 0.15195 0 2.08392 -0.55361 0 1.0402 -0.19032 1.12679 -7.10414
ASP_203 -4.91115 0.35552 6.22114 -0.108 0.00722 0.31747 3.02455 -2.73715 -0.02023 -0.13263 -4.91254 -1.31731 0 0 -0.66841 -0.95964 0 0.09945 0.01028 0 2.0501 -0.16639 0 -2.3716 -0.09866 0.96859 -5.34939
ASN_204 -4.98289 0.24321 5.75303 -0.33951 0.15767 0.67274 3.07305 -2.82466 -0.01079 -0.11694 -3.45378 -0.76005 0 0 -1.90736 0 0 0.09616 0.0083 0 1.91317 -0.42291 0 -0.93687 0.26275 0.59688 -2.97881
LEU_205 -5.33875 0.64784 2.12674 -0.525 0.22258 0.14284 1.17781 -1.59661 -0.02335 -0.13252 -0.56859 0.25751 0 0 -0.7015 0 0 -0.08057 0.07952 0.29689 0 -0.20042 0 0.18072 0.03478 0.79704 -3.20304
SER_206 -2.40434 0.36513 2.77669 -0.0313 0.00242 0.05454 1.57788 -1.4194 -0.0015 -0.03258 -0.24349 -1.02454 0 0 -1.11601 0 0 -0.02618 0.00827 0.48813 0 -0.04082 0.6002 -0.77834 -0.16254 0.56419 -0.8436
GLY_207 -1.91171 0.03491 2.26678 -5e-05 0 0 1.03967 -1.16717 -0 -0 -0.39349 -0.41456 0 0 0 0 0 -0.17395 0 0 0 -1.40851 0 0.83697 -0.50844 0.27578 -1.52378
ALA_208 -3.10249 0.30361 2.98497 -0.0248 0 0 1.93266 -1.75595 -0 -0 -1.38358 -0.17388 0 0 -1.55612 0 0 0.12479 0 0 0 -0.1644 0 1.8394 -0.95364 0.23507 -1.69438
SER_209 -1.37231 0.17379 1.57921 -0.02895 0 0.06775 0.86281 -0.82129 -0 -0 -0.84311 -0.43743 0 0 -0.65719 0 0 0.10167 0.00172 0.19501 0 -0.39346 0.60012 -0.77834 -0.73862 0.43209 -2.05653
ALA_210 -3.69613 0.95148 1.08647 -0.02052 0 0 0.968 -1.30775 -0 -0 0.3041 -0.42394 0 0 0 0 0 0.00608 0 0 0 -0.54746 0 1.8394 -0.27621 0.52514 -0.59133
SER_211 -3.41865 0.38365 4.18383 -0.03067 0 0.05263 2.58744 -1.91404 -0 -0 -2.7749 -1.01303 0 0 -1.28053 0 0 -0.03424 0.03499 1.01971 0 0.00794 0.60271 -0.77834 -0.19162 0.35648 -2.20665
GLN_212 -3.38419 0.1204 2.5425 -0.44143 0.13391 0.43813 0.61738 -1.28425 -0.01314 -0.1318 -0.19926 -0.53233 0 0 0 0 0 -0.05413 0.02818 0 4.54971 -0.0173 0 -0.18838 -0.14689 0.16129 2.19839
ARG_213 -3.38358 0.13059 4.02507 -0.53101 0.07841 0.27931 1.13569 -1.57547 -0.00908 -0.07925 -1.3932 0.6983 0 0 -0.73204 0 0 -0.10912 0.0504 1.93705 0 0.06316 0 -1.2888 -0.08914 0.19081 -0.60191
LYS_214 -3.78983 0.51482 4.36612 -0.47837 0.09461 0.33639 1.62263 -1.71748 -0.00524 -0.04257 -2.77693 0.42591 0 0 0 0 0 -0.02058 0.14559 2.40245 0 -0.03796 0 -1.5107 -0.32572 0.41718 -0.3797
GLY_215 -1.34828 0.03102 1.84878 -5e-05 0 0 0.81072 -0.8782 -0.00464 -0.06149 -1.04942 -0.40442 0 0 0 0 0 -0.18483 0 0 0 -1.41908 0 0.83697 -0.72154 0.33757 -2.2069
ASP_216 -4.65118 0.53033 6.65857 -0.11 0.01853 0.32758 2.39592 -2.69559 -0.00683 -0.06768 -4.40338 -1.19169 0 0 -0.48264 -0.21078 0 -0.01131 0.00405 0 2.10363 -0.37344 0 -2.3716 -0.7069 0.27815 -4.96629
LYS_217 -4.44871 0.68501 4.69021 -0.33119 0.03587 0.12995 1.37206 -1.9255 -0.01276 -0.09915 -2.27252 0.10851 0 0 -0.88338 0 0 0.00603 0.0887 2.26491 0 0.05658 0 -1.5107 -0.21679 0.61118 -1.65169
ARG_218 -10.2836 1.44743 9.98595 -0.93771 0.27488 0.81213 3.83052 -4.59762 -0.0109 -0.03686 -5.73028 -0.27417 0 0 -1.55818 -0.21078 0 0.07443 0.62526 4.16232 0 -0.11738 0 -1.2888 -0.08698 1.05705 -2.86325
ILE_219 -5.13103 0.37642 2.097 -0.46302 0.37097 0.09237 1.31061 -1.57587 -0.01108 -0.10683 -1.32636 0.18613 0 0 0 0 0 -0.00904 0.03874 0.58102 0 -0.69076 0 0.73287 -0.24564 0.95056 -2.82292
LEU_220 -8.68263 1.23017 1.07484 -0.52884 0.18183 0.13318 1.40809 -2.15755 -0.01084 -0.03669 -1.17709 0.20855 0 0 0 0 0 -0.02885 0.18298 0.56459 0 -0.33109 0 0.18072 -0.26154 0.79838 -7.25179
TYR_221 -8.96662 0.82357 3.30305 -0.557 0.03373 0.24172 2.42156 -2.89316 -0.00682 -0.07067 -2.17376 -0.05304 0 0 0 0 0 0.04237 0.11664 0 1.95638 -0.35837 0.00311 1.2797 -0.1192 0.89963 -4.07717
ALA_222 -1.76922 0.06233 1.64924 -0.02353 0 0 0.46057 -0.89637 -0.01796 -0.10881 -0.24064 -0.32751 0 0 0 0 0 -0.02699 0 0 0 -0.20811 0 1.8394 -0.32626 0.54431 0.61044
SER_223 -5.12566 0.62971 5.29614 -0.02581 0 0.06239 2.72911 -2.73574 -0.00033 -0.00262 -2.67407 -0.32806 0 0 -0.78619 0 0 -0.00343 0.00557 0.03291 0 -0.55436 0.60691 -0.77834 -0.40432 0.27717 -3.77901
GLU_224 -4.54642 0.26928 4.70464 -0.45467 0.18218 1.40864 1.75065 -2.29289 -0.02587 -0.15896 -1.96982 -2.87065 0 0 0 -0.71309 0 0.07634 0.00189 0 3.97521 -0.3274 0 -2.7348 -0.50296 0.20148 -4.02723
THR_225 -4.83016 0.57879 4.12423 -0.1989 0.13977 0.07479 2.22154 -2.34586 -0.02851 -0.18178 -2.55516 -0.37115 0 0 0 0 0 -0.02936 7e-05 0.09284 0 -0.02306 2.29259 -1.0874 -0.27196 0.23788 -2.16078
ALA_226 -5.60339 0.48769 3.49421 -0.02208 0 0 2.34417 -2.671 -0.003 -0.05973 -0.40395 -0.35959 0 0 -0.78619 0 0 -0.04765 0 0 0 -0.36936 0 1.8394 -0.1731 0.36736 -1.9662
ALA_227 -5.25597 0.84765 1.5008 -0.02622 0.00289 0 1.39327 -1.92668 -0.01698 -0.11611 -0.98842 -0.41032 0 0 0 0 0 -0.09404 0 0 0 -0.10639 0 1.8394 -0.57343 0.47948 -3.45109
ARG_228 -5.31827 0.54714 5.25213 -0.60196 0.10596 0.34514 2.52711 -2.61334 -0 -0 -2.14039 0.07296 0 0 -1.12953 0 0 -0.03824 0.05975 2.45817 0 -0.14318 0 -1.2888 -0.16802 0.50838 -1.56499
ALA_229 -5.54054 0.75511 2.34337 -0.02458 4e-05 0 1.85008 -2.32939 -0 -0 -1.27942 -0.34339 0 0 0 0 0 -0.01198 0 0 0 -0.3358 0 1.8394 -0.1882 0.51803 -2.74727
VAL_230 -3.85241 0.88438 1.37695 -0.29575 0.21612 0.07174 1.06826 -1.40358 -0.00264 -0.02281 -0.49074 -0.07312 0 0 0 0 0 0.16972 0.00236 0.01552 0 -0.23973 0 1.9342 -0.41309 0.88643 -0.16818
GLY_231 -2.90514 0.56093 0.92485 -0.00024 0 0 0.55365 -0.93084 -0 -0 0.35437 -0.14842 0 0 0 0 0 -0.02871 0 0 0 -1.50441 0 0.83697 -0.02416 0.85227 -1.45889
GLY_232 -2.70377 0.49304 3.02315 -0.00074 0 0 1.95183 -1.54491 -0.01119 -0.03548 -2.09803 -0.22056 0 0 0 0 0 -0.15589 0 0 0 -0.24929 0 0.83697 0.30847 0.39618 -0.01023
GLN_233 -2.8006 0.22906 1.77549 -0.25335 0.03059 0.2117 0.72178 -1.03312 -0.01109 -0.04363 -1.06415 -0.59633 0 0 0 -1.05952 0 -0.01014 0.08422 0 3.45027 0.27796 0 -0.18838 0.45996 0.28152 0.46225
ILE_234 -7.01756 0.87013 2.82754 -0.61331 0.40514 0.12124 2.23602 -2.26978 -0.01119 -0.03548 -2.37853 0.3225 0 0 0 0 0 0.10734 0.23648 0.96386 0 -0.76994 0 0.73287 -0.03948 0.50213 -3.81002
THR_235 -5.02985 0.17508 3.20361 -0.16705 0.0822 0.06204 1.57166 -1.89747 -0.03875 -0.20156 -2.28708 -0.06832 0 0 0 0 0 -0.05428 0.00315 0.04994 0 0.06158 2.28983 -1.0874 -0.35844 0.51051 -3.1806
LEU_236 -9.29954 1.67174 2.22185 -0.53656 0.18062 0.15226 2.96308 -2.81689 -0.0004 -0.00752 -1.99216 0.06515 0 0 0 0 0 -0.06487 0.2316 1.0673 0 -0.27962 0 0.18072 -0.04136 0.82702 -5.47757
HIS_237 -6.54233 0.34711 6.22144 -0.43941 0.01043 0.50061 3.34867 -3.0206 -0.00276 -0.00769 -3.75762 -0.38191 0 0 0 -1.69065 0 0.31201 0.02059 0 2.28149 -0.25815 0 -0.45461 0.36091 1.08581 -2.06665
ALA_238 -4.94555 0.71241 3.49334 -0.02268 0 0 2.49919 -2.29087 -0.00126 -0.01601 -3.65843 -0.21547 0 0 0 0 0 0.04301 0 0 0 0.11341 0 1.8394 0.34166 0.68423 -1.42365
PHE_239 -7.02718 0.5277 3.75015 -0.59669 0.03371 0.28918 2.57841 -2.42914 -0.02028 -0.13985 -2.65437 0.11504 0 0 -0.60845 0 0 0.04228 0.00418 0 2.28473 -0.15867 0 1.0402 -0.00739 0.42507 -2.55138
ASP_240 -5.77476 0.87407 5.47945 -0.26486 0.01324 0.8759 2.35058 -2.78908 -0.02838 -0.23206 -2.50704 0.3467 0 0 0 0 0 -0.0754 0.00047 0 3.65383 -0.01287 0 -2.3716 -0.30614 0.44735 -0.32061
ALA_241 -5.02884 0.68878 3.08162 -0.02412 6e-05 0 1.42791 -2.31763 -0.04081 -0.26674 -0.21558 -0.38687 0 0 0 0 0 -0.10208 0 0 0 -0.26455 0 1.8394 -0.51628 0.45981 -1.66593
GLY_242 -3.73836 0.64727 2.978 -5e-05 0 0 1.74656 -1.78128 -0 -0 -1.1774 -0.40892 0 0 0 0 0 -0.08162 0 0 0 0.18282 0 0.83697 -0.20849 0.22855 -0.77595
LYS_243 -4.79979 0.90521 5.74227 -0.77286 0.3581 0.46591 2.12402 -2.36712 -0.02043 -0.15796 -3.39841 -0.14453 0 0 0 0 0 -0.0344 0.2561 2.47683 0 -0.13739 0 -1.5107 -0.10191 0.3982 -0.71886
LEU_244 -6.78402 1.01563 0.19116 -0.57467 0.32875 0.13202 0.66066 -1.42043 -0.00518 -0.05477 -0.41483 0.39235 0 0 0 0 0 -0.09194 0.01405 0.43787 0 -0.04103 0 0.18072 -0.33348 0.50398 -5.86316
ALA_245 -4.80745 0.60864 3.08696 -0.02054 0 0 1.95313 -1.92181 -0.03732 -0.2821 -0.70549 -0.30259 0 0 0 0 0 -0.00493 0 0 0 0.16847 0 1.8394 0.04933 0.50475 0.12843
VAL_246 -4.83232 0.485 1.17899 -0.27942 0.17221 0.05504 0.61066 -1.54977 -0 -0 0.21786 0.2299 0 0 0 0 0 -0.07469 0.00599 0.10351 0 -0.31231 0 1.9342 -0.0635 0.4157 -1.70297
GLY_247 -2.96316 0.12469 2.41165 -7e-05 0 0 1.16713 -1.30952 -0.00565 -0.02625 -1.35003 -0.39764 0 0 0 0 0 -0.17012 0 0 0 -1.51755 0 0.83697 -0.68023 0.17419 -3.70558
MET_248 -8.29384 1.45008 5.29539 -0.66833 0.20595 0.27411 2.58638 -2.51046 -0.02709 -0.18244 -1.9042 0.02151 0 0 0 0 0 0.00946 0.04826 3.21309 0 -0.0559 0 0.60916 -0.63251 0.90057 0.33921
PRO_249 -5.31859 0.82501 2.911 -0.1878 0.00279 0.13161 1.38447 -1.25756 -0 -0 -2.64245 0.08651 0 0 0 0 0 0.17447 0.01085 0.38857 0 -0.87281 0 -2.4119 -0.41352 1.23621 -5.95315
ILE_250 -8.73196 0.97384 2.29246 -0.48705 0.36259 0.10403 2.18629 -2.34987 -0.02117 -0.07694 -2.18514 -0.08492 0 0 0 0 0 0.17542 0.07466 0.32096 0 -0.73385 0 0.73287 -0.39154 0.74376 -7.09555
ARG_251 -7.91839 0.67669 6.67403 -0.64179 0.08869 0.42365 3.36808 -3.32018 -0.01266 -0.13788 -4.66694 0.14377 0 0 -1.26793 0 0 -0.05006 0.01996 2.64052 0 0.01614 0 -1.2888 0.25776 1.16404 -3.83132
TYR_252 -11.1917 2.0036 3.16161 -0.51894 0.1885 0.21242 2.67717 -2.98189 -0.01308 -0.04404 -2.08507 -0.3751 0 0 0 0 0 0.0127 0.36266 0 4.48236 0.18144 0.0074 1.2797 0.52805 1.31008 -0.80218
LEU_253 -3.58511 0.35651 2.48986 -0.69073 0.50651 0.31876 1.32177 -1.2258 -0 -0 -0.69656 -0.34543 0 0 0 0 0 -0.07591 0.06953 0.957 0 0.55636 0 0.18072 0.25078 0.82822 1.21647
GLY_254 -3.39881 0.43775 3.1674 -6e-05 0 0 1.29702 -1.70264 -0 -0 -1.75739 -0.37811 0 0 -1.26793 0 0 -0.15961 0 0 0 -1.5012 0 0.83697 -0.27998 0.56973 -4.13687
ILE_255 -5.95432 0.80072 4.88345 -0.62924 0.40037 0.12825 2.58537 -2.69065 -0 -0 -2.44847 0.41132 0 0 0 0 0 -0.07037 0.01557 0.87259 0 -0.54302 0 0.73287 -0.74398 0.44094 -1.80859
ASP_256 -4.03348 0.22108 4.62062 -0.2095 0.09893 0.6599 1.86469 -2.12361 -0.00809 -0.0329 -1.37975 -1.52166 0 0 -0.61877 0 0 -0.06084 0.01001 0 2.08916 -0.75463 0 -2.3716 -0.40725 0.30557 -3.6521
ILE_257 -8.9729 1.40479 2.63006 -0.6367 0.54136 0.22999 2.86947 -2.4418 -0 -0 -2.23818 -0.32325 0 0 0 0 0 -0.03643 0.16222 0.53133 0 0.11062 0 0.73287 -0.11451 0.54222 -5.00886
GLY_258 -3.51145 0.68873 3.12707 -0.00081 0 0 2.19909 -1.72156 -0 -0 -2.07137 -0.30875 0 0 -0.61877 0 0 0.01139 0 0 0 -1.54347 0 0.83697 0.43247 0.88294 -1.59752
GLN_259 -7.77116 0.57113 5.2596 -0.45146 0.22038 0.38694 2.7322 -3.07536 -0.00033 -0.00262 -2.54528 -0.8764 0 0 0 0 0 0.02141 0.30274 0 3.14058 0.08173 0 -0.18838 0.54015 0.91459 -0.73956
ILE_260 -10.1862 1.17172 2.24234 -0.54268 0.39732 0.13896 2.32095 -2.8342 -0 -0 -2.60974 0.35617 0 0 0 0 0 -0.08842 0.16775 3.30398 0 -0.43689 0 0.73287 -0.15474 0.79659 -5.22417
GLN_261 -4.85138 0.33194 3.37975 -0.26023 0.03885 0.19812 1.65863 -1.94136 -0.01827 -0.09835 -1.39801 -0.55042 0 0 0 -1.05952 0 -0.01498 0.00182 0 2.89626 -0.13148 0 -0.18838 -0.00802 0.50644 -1.50859
THR_262 -4.85351 0.51905 3.54492 -0.15682 0.07194 0.0549 2.26393 -2.08972 -0.01827 -0.09835 -1.21054 -0.42901 0 0 0 0 0 0.06015 0.08759 0.71375 0 -0.14873 2.40109 -1.0874 0.2403 0.37379 0.23904
LEU_263 -6.14702 0.89987 0.10759 -0.51255 0.18463 0.15976 0.95497 -1.47533 -0.01407 -0.1459 -0.54692 -0.07908 0 0 0 0 0 -0.00563 0.06953 1.01778 0 0.09441 0 0.18072 0.82967 0.69614 -3.73145
ASP_264 -4.0394 0.26208 4.43073 -0.24244 0.04129 0.79802 1.98894 -2.19209 -0.01407 -0.1459 -1.37134 -0.8413 0 0 0 0 0 -0.00592 0.03353 0 2.01051 -0.74734 0 -2.3716 0.73947 0.77885 -0.88799
LEU_265 -5.56683 0.76257 2.73873 -0.62216 0.20816 0.17078 1.04016 -2.02355 -0.00133 -0.00366 -0.76882 0.32623 0 0 0 0 0 0.11572 0.34578 0.44777 0 -0.14709 0 0.18072 -0.38594 0.7158 -2.46696
ILE_266 -6.47918 0.4241 4.62591 -0.49506 0.36236 0.12366 3.34322 -2.66064 -0 -0 -3.14298 -0.20612 0 0 0 0 0 -0.02393 0.0649 0.26894 0 -0.49205 0 0.73287 -0.34441 0.77538 -3.12303
THR_267 -2.4961 0.16237 1.67883 -0.11956 0.06873 0.05936 0.61964 -1.11528 -0.00346 -0.02081 0.39825 -1.2192 0 0 0 0 0 0.11103 0.01965 0.11399 0 -0.08068 2.26585 -1.0874 -0.3084 0.44617 -0.50702
ALA_268 -1.87859 0.24108 1.20085 -0.02711 0.00374 0 0.55456 -0.82786 -0 -0 0.41882 -0.44109 0 0 0 0 0 -0.06036 0 0 0 0.01312 0 1.8394 -0.54214 0.2288 0.72321
ARG_269 -5.26075 0.63121 5.24495 -0.80146 0.13028 0.5016 1.52151 -2.22071 -0.01553 -0.06815 -1.69138 -0.03008 0 0 0 -0.94204 0 0.05271 0.04141 2.68916 0 -0.22864 0 -1.2888 -0.00474 0.47888 -1.26058
ASN_270 -4.65966 0.39417 4.37171 -0.18554 0.0182 0.30872 2.01883 -2.12545 -0.03017 -0.20198 -2.26259 -0.99159 0 0 0 -0.42967 0 -0.07723 8e-05 0 1.99383 -0.95029 0 -0.93687 -0.03023 0.62746 -3.14828
GLU_271 -6.58121 0.46061 6.98302 -0.19854 0.02925 0.29046 2.93607 -3.08223 -0.01656 -0.08527 -4.16142 -0.6225 0 0 0 -0.94204 0 0.08145 0.09645 0 3.01355 0.02836 0 -2.7348 -0.32974 0.43634 -4.39876
VAL_272 -8.27095 1.18747 3.22169 -0.28615 0.25979 0.0635 2.78358 -3.00265 -0.0072 -0.08385 -2.08246 -0.3999 0 0 0 0 0 0.2055 0.24356 0.23766 0 -0.72907 0 1.9342 -0.18735 0.50925 -4.40339
GLN_273 -5.43303 0.32611 4.84025 -0.62195 0.11036 0.57765 2.34104 -2.53075 -0.00104 -0.01712 -2.73474 -0.78216 0 0 0 -1.03116 0 0.01007 0.27463 0 2.38045 -0.01904 0 -0.18838 0.02595 0.83765 -1.63522
ALA_274 -6.5802 1.36765 3.06558 -0.01913 0 0 2.95288 -2.61593 -0.00796 -0.09207 -2.9797 -0.19675 0 0 0 0 0 -0.00473 0 0 0 0.03352 0 1.8394 0.15553 0.87361 -2.20831
LYS_275 -5.50806 0.2152 4.97668 -0.30177 0.0368 0.15657 2.93675 -2.36866 -0 -0 -3.39163 -0.30277 0 0 0 0 0 -0.00569 0.05005 2.22594 0 0.01889 0 -1.5107 -0.11611 0.5613 -2.32721
ALA_276 -6.12136 1.1839 2.35524 -0.02325 0 0 2.40692 -2.30321 -0 -0 -2.31943 -0.35301 0 0 0 0 0 0.01385 0 0 0 -0.45021 0 1.8394 -0.02705 0.64967 -3.14853
VAL_277 -7.61801 1.86567 2.75528 -0.29484 0.31162 0.06122 2.65176 -2.68881 -0 -0 -2.45261 -0.0233 0 0 0 0 0 -0.07764 0.00328 0.09832 0 -0.47544 0 1.9342 -0.22747 0.93523 -3.24155
LEU_278 -8.37999 1.00737 1.27625 -0.46227 0.12207 0.12162 1.89064 -1.98452 -0 -0 -2.57242 0.04406 0 0 0 0 0 0.06592 0.42849 2.20208 0 -0.12115 0 0.18072 -0.13299 1.0875 -5.22662
TYR_279 -7.95132 0.93315 4.97702 -0.59206 0.17862 0.29106 3.27251 -2.92861 -0 -0 -3.05965 -0.17744 0 0 -0.42804 0 0 0.09552 0.06611 0 3.806 0.06128 0.00041 1.2797 0.00573 1.69021 1.52019
PRO_280 -4.44231 0.65021 3.66427 -0.068 0 0.04327 2.11751 -1.73613 -0 -0 -1.3719 0.63832 0 0 0 0 0 -0.12419 0.02695 0.18832 0 -0.1216 0 -2.4119 -0.08362 1.30616 -1.72463
GLU_281 -5.22848 0.42444 4.69658 -0.34567 0.07766 0.42398 1.60469 -2.21972 -0.01419 -0.14285 -1.85589 -0.64597 0 0 0 0 0 0.00534 0.00352 0 3.01729 -0.15487 0 -2.7348 -0.0034 0.32973 -2.7626
TYR_282 -9.90315 1.35122 4.468 -0.73692 0.13335 0.39808 2.7772 -2.95586 -0 -0 -2.94095 -0.18437 0 0 0 0 0 0.8086 0.03955 0 2.27557 -0.0358 0.0541 1.2797 -0.12796 0.8521 -2.44754
VAL_283 -7.5059 0.61076 3.33399 -0.28769 0.14175 0.06057 3.0188 -2.72493 -0 -0 -1.72144 -0.1486 0 0 0 0 0 0.03656 0.00389 0.14576 0 -0.35442 0 1.9342 -0.1222 1.23493 -2.34396
GLN_284 -5.08643 0.50224 5.11891 -0.27965 0.05471 0.22948 1.81823 -2.38298 -0.01419 -0.14285 -2.50555 -0.53076 0 0 -0.69726 0 0 0.05464 0.0889 0 2.87111 -0.25231 0 -0.18838 -0.23879 0.81496 -0.76596
THR_285 -4.87832 0.30349 3.90704 -0.2021 0.14021 0.07356 1.73558 -2.00828 -0.01956 -0.09855 -1.15244 -0.16369 0 0 0 0 0 0.00953 0.01289 0.15494 0 0.01252 2.29649 -1.0874 0.08789 0.51603 -0.36019
PHE_286 -8.89999 1.00046 3.62826 -0.58952 0.03806 0.33496 2.92604 -2.60922 -0 -0 -1.96195 0.22788 0 0 0 0 0 0.08366 0.03187 0 2.30559 -0.08894 0 1.0402 0.70415 0.69104 -1.13743
ALA_287 -5.48121 1.29317 2.67416 -0.02329 1e-05 0 3.03973 -2.31571 -0 -0 -1.93735 -0.3498 0 0 0 0 0 -0.0358 0 0 0 -0.37174 0 1.8394 0.05617 1.15554 -0.45672
ARG_288 -9.95535 1.30722 8.75975 -0.81428 0.20146 0.54399 3.45849 -3.97192 -0 -0 -4.01702 0.46608 0 0 -1.40897 0 0 -0.23081 0.28135 2.48472 0 -0.01261 0 -1.2888 -0.23442 1.1613 -3.26982
GLY_289 -3.67762 0.99448 3.26009 -5e-05 0 0 0.91029 -1.93329 -0.03504 -0.17099 -0.73782 -0.40017 0 0 0 0 0 -0.10037 0 0 0 0.21149 0 0.83697 0.12808 0.73522 0.02126
GLY_290 -1.72599 0.10029 2.57393 -6e-05 0 0 0.97438 -1.23845 -0 -0 -0.77664 -0.40659 0 0 0 0 0 -0.00498 0 0 0 -1.2914 0 0.83697 0.3709 0.37938 -0.20827
THR_291 -6.78601 1.64812 3.69849 -0.12375 0.11765 0.07401 2.37898 -2.62139 -0.00385 -0.02225 -1.68499 -0.48971 0 0 -0.44688 0 0 0.0034 0.00217 0.05896 0 -0.43394 2.26493 -1.0874 0.29623 0.48652 -2.67071
ARG_292 -6.97116 0.36264 5.79048 -0.89788 0.22132 0.62804 2.48985 -2.84198 -8e-05 -0.00151 -3.12183 0.001 0 0 -0.44688 0 0 0.00442 0.03357 1.75043 0 -0.21807 0 -1.2888 -0.16598 0.63809 -4.03434
PHE_293 -11.3696 3.45767 1.8688 -0.42762 0.03375 0.13241 2.28447 -2.62023 -0 -0 -2.98703 0.14983 0 0 0 0 0 0.06625 0.0342 0 2.88376 -0.18818 0 1.0402 -0.27977 1.38778 -4.53329
SER_294 -4.05921 0.13571 4.25324 -0.03081 0.00043 0.05723 2.68761 -2.17213 -0 -0 -2.45837 -0.81105 0 0 0 0 0 -0.05728 0.0002 0.09757 0 -0.15218 0.61861 -0.77834 0.10072 1.16213 -1.40593
VAL_295 -6.58972 0.98933 1.16986 -0.27749 0.16288 0.05603 1.13371 -1.91915 -0 -0 -0.77892 0.08913 0 0 0 0 0 -0.08677 0.00285 0.093 0 -0.44545 0 1.9342 0.0034 0.40702 -4.05608
VAL_296 -5.35154 0.69583 3.3157 -0.32673 0.27805 0.07257 2.65696 -2.14779 -0 -0 -1.08615 -0.61369 0 0 0 0 0 0.00809 0.00273 0.82974 0 -0.49923 0 1.9342 -0.35571 0.54019 -0.04678
THR_297 -4.76831 0.58343 1.91307 -0.12962 0.05802 0.10324 1.02704 -1.42145 -0.00015 -0.00305 -1.25362 -0.19486 0 0 -0.60441 0 0 0.41271 0.0235 0.29202 0 0.08513 2.35609 -1.0874 0.13627 1.45805 -1.01431
PRO_298 -4.37861 0.82184 3.24389 -0.12612 0.00022 0.09456 1.4874 -1.3329 -0.00507 -0.02467 -2.12544 0.25843 0 0 0 0 0 0.09114 0.06684 0.15973 0 -1.20019 0 -2.4119 -0.04978 1.66854 -3.7621
GLN_299 -5.29014 0.83315 2.06896 -0.49142 0.24467 0.42526 0.9948 -1.46375 -0.01644 -0.15998 -1.479 -0.63679 0 0 0 0 0 0.05277 0.08904 0 4.35044 -0.05907 0 -0.18838 -0.35677 0.84175 -0.2409
ILE_300 -7.16325 0.74926 3.14478 -0.65461 0.47247 0.15965 2.22974 -2.42267 -0.00507 -0.02467 -1.67424 -0.2194 0 0 0 0 0 0.04468 0.03569 0.89854 0 0.6374 0 0.73287 0.28973 0.99741 -1.77169
SER_301 -3.00338 0.36838 2.88713 -0.02821 0 0.04467 1.39523 -1.56483 -0.01644 -0.15998 -1.37538 -0.97664 0 0 0 0 0 -0.09847 0.00011 0.17191 0 -0.13969 0.60021 -0.77834 0.034 0.86935 -1.77038
ALA_302 -1.7305 0.34125 1.42334 -0.02524 0.00042 0 0.5839 -0.97775 -0 -0 0.37665 -0.41043 0 0 0 0 0 -0.12054 0 0 0 -0.1957 0 1.8394 -0.6664 0.40597 0.84435
ALA_303 -3.05884 0.77089 0.91177 -0.02555 0.00016 0 1.15659 -1.22415 -0 -0 -0.26098 -0.36802 0 0 0 0 0 -0.0826 0 0 0 -0.24306 0 1.8394 -0.71192 0.39726 -0.89905
GLY_304 -1.51586 0.11901 1.9909 -5e-05 0 0 0.93292 -1.0091 -0 -0 -0.52608 -0.36986 0 0 0 0 0 -0.1852 0 0 0 -1.28407 0 0.83697 -0.47966 0.43649 -1.05359
VAL_305 -5.25498 1.11765 0.80999 -0.3163 0.17285 0.06061 0.19176 -1.35096 -0 -0 0.01005 0.37401 0 0 0 0 0 0.24797 0.005 0.30227 0 0.8715 0 1.9342 0.19004 1.6622 1.02786
GLU_306 -2.41148 0.79865 1.9441 -0.16599 0.01954 0.215 0.44594 -0.97093 -0.00587 -0.10286 0.10114 -0.43013 0 0 0 0 0 -0.04151 0.05655 0 2.3164 1.98655 0 -2.7348 5.80643 2.47264 9.29937
HIS_D_307 -4.43426 0.17128 3.81971 -0.37236 0.02084 0.36075 1.54681 -1.98767 -0.03128 -0.15541 -1.79085 -0.13492 0 0 0 0 0 0.05038 0.33801 0 2.37886 -0.08648 0 -0.45461 5.2718 1.20037 5.71098
LEU_308 -8.32749 1.56765 3.45651 -0.53935 0.26852 0.15975 2.21601 -2.60002 -0.03128 -0.15541 -1.13882 0.22151 0 0 0 0 0 -0.06653 0.06884 0.29702 0 -0.22401 0 0.18072 -0.42936 1.05036 -4.0254
ASP_309 -4.03173 0.71373 5.67645 -0.11042 0.00559 0.33158 1.45205 -2.4117 -0 -0 -2.83704 -0.63732 0 0 0 0 0 -0.08299 0.0021 0 1.71899 0.04311 0 -2.3716 -0.00136 1.05428 -1.4863
THR_310 -3.27708 0.4832 2.22713 -0.20946 0.19882 0.07951 1.0315 -1.32923 -0.00587 -0.10286 -0.69033 -0.68498 0 0 0 0 0 0.13853 0.01235 0.25566 0 0.30812 2.30264 -1.0874 0.28347 0.48328 0.41701
ILE_311 -9.89973 2.04155 3.15864 -0.62661 0.56693 0.20902 2.95935 -2.72837 -0.00084 -0.00243 -2.71975 -0.18901 0 0 0 0 0 -0.03094 0.00913 0.46457 0 0.12904 0 0.73287 0.15838 1.14041 -4.6278
LEU_312 -7.46298 1.2988 2.33196 -0.47177 0.36924 0.07988 0.93896 -1.80213 -0 -0 -1.04637 0.2377 0 0 0 0 0 0.20492 0.00961 0.45863 0 -0.36967 0 0.18072 -0.11863 1.41628 -3.74484
GLN_313 -6.98395 0.71537 4.65274 -0.31243 0.06322 0.29049 2.72293 -2.3679 -0.01435 -0.12039 -1.28019 -0.67157 0 0 0 0 0 0.00399 0.08048 0 2.9742 -0.07731 0 -0.18838 0.49577 1.54091 1.52364
PRO_314 -7.47701 1.4733 3.47221 -0.18276 0.04558 0.13139 1.41247 -1.653 -0.0363 -0.28387 -1.59645 -0.00294 0 0 0 0 0 0.01806 0.00367 0.18872 0 -0.75105 0 -2.4119 1.05698 1.61698 -4.97592
TYR_315 -8.81847 1.1538 4.2819 -0.50617 0.20421 0.23413 3.12438 -2.5491 -0.0219 -0.14377 -3.26964 -0.25968 0 0 0 0 0 -0.00697 0.01725 0 4.06089 -0.28319 0.0161 1.2797 0.33167 1.16732 0.01245
ILE_316 -8.96611 1.7819 1.70728 -0.50156 0.84501 0.12231 2.4717 -2.28801 -0 -0 -2.86309 0.08917 0 0 0 0 0 0.26666 0.00967 0.37642 0 -0.75467 0 0.73287 -0.32813 1.25613 -6.04243
ASN_317 -5.03847 0.33482 4.46504 -0.16064 0.00675 0.23189 2.81698 -2.44626 -0.03255 -0.20696 -3.09353 -0.28622 0 0 0 0 0 0.03213 0.00954 0 1.7857 0.17151 0 -0.93687 -0.16959 0.85594 -1.66079
VAL_318 -7.79144 1.59531 1.44979 -0.27447 0.21031 0.05701 2.00143 -2.08418 -0.00293 -0.01424 -2.31638 -0.18883 0 0 0 0 0 -0.04284 0.03703 0.34315 0 -0.80526 0 1.9342 -0.12596 0.9597 -5.05859
GLU_319 -3.26293 0.7518 3.24002 -0.23681 0.04106 0.37584 1.85371 -1.52816 -0.01443 -0.0575 -2.13161 -0.51301 0 0 0 0 0 0.13601 0.01507 0 3.47091 0.23688 0 -2.7348 0.04219 1.56379 1.24803
PRO_320 -3.9697 0.91606 0.74197 -0.1985 0.00738 0.14122 0.25618 -0.48831 -0 -0 -0.10337 0.08228 0 0 0 0 0 0.02994 0.03593 0.3464 0 -0.85544 0 -2.4119 0.20468 1.21817 -4.04701
GLY_321 -2.84914 0.23686 2.77626 -0.00121 0 0 1.18181 -1.43171 -0 -0 -1.01427 -0.29683 0 0 -0.42784 0 0 -0.05901 0 0 0 -1.21295 0 0.83697 0.4119 0.48322 -1.36594
ARG_322 -2.66809 0.44371 2.3632 -0.90765 0.22821 0.65763 0.55012 -1.22665 -0.05461 -0.26955 -0.34814 -0.05776 0 0 -0.42784 0 0 0.41108 0.00052 1.80026 0 -0.14614 0 -1.2888 0.39154 0.27668 -0.27229
GLY_323 -3.16582 0.27767 2.88866 -0.00103 0 0 1.01328 -1.47763 -0 -0 -1.50366 -0.31439 0 0 -0.71172 0 0 -0.0863 0 0 0 -1.53238 0 0.83697 0.72002 0.42998 -2.62635
ASN_324 -3.04232 0.42737 2.86951 -0.18153 0.00529 0.29242 0.84034 -1.41169 -0 -0 -0.24545 -0.79949 0 0 0 0 0 -0.00137 0.00751 0 2.56359 -0.15457 0 -0.93687 1.22696 0.94129 2.401
PRO_325 -3.92625 0.61989 2.03123 -0.20787 0.01076 0.15285 0.01523 -0.72142 -0 -0 -0.05915 -0.05089 0 0 0 0 0 0.05801 0.03793 0.47887 0 -0.86278 0 -2.4119 0.1995 0.88866 -3.74733
ARG_326 -2.82054 0.10774 2.41281 -0.43451 0.04895 0.22215 0.23782 -1.10745 -0 -0 0.14992 0.30679 0 0 0 0 0 0.22336 0.01795 2.24117 0 -0.09773 0 -1.2888 -0.30087 0.41735 0.33609
ARG_327 -1.32233 0.15195 1.7048 -0.74679 0.10493 0.48931 0.47512 -0.76441 -0.00653 -0.08782 0.26724 0.234 0 0 0 0 0 0.06707 0.00761 1.61435 0 -0.06366 0 -1.2888 -0.11671 0.47799 1.19732
ASP_328 -1.80269 0.07602 2.13145 -0.22416 0.0385 0.73503 0.08817 -0.94805 -0.01325 -0.17982 0.47938 -0.70653 0 0 0 0 0 0.01727 0.05575 0 2.04338 -0.66842 0 -2.3716 -0.13327 0.43803 -0.9448
PHE_329 -7.68804 1.2198 0.98256 -0.75107 0.04972 0.05121 0.84021 -1.80909 -0.02504 -0.15283 -0.83444 -0.32653 0 0 0 0 0 0.14466 0.03859 0 2.89049 -0.17686 0 1.0402 -0.20981 0.72414 -3.99212
GLU_330 -4.17833 0.22128 3.23869 -0.18964 0.01773 0.25388 1.12222 -1.61568 -0.00686 -0.09459 -1.43275 -0.71726 0 0 0 -0.65949 0 0.0049 0.01661 0 3.17944 -0.06739 0 -2.7348 -0.13799 0.98191 -2.79814
LEU_331 -8.35128 1.65025 2.12164 -0.4769 0.10094 0.07756 2.3481 -2.32349 -0 -0 -1.93295 0.16798 0 0 0 0 0 0.0448 0.04968 0.91265 0 -0.11224 0 0.18072 0.14369 1.79258 -3.60627
GLN_332 -5.94936 0.45538 5.15648 -0.61802 0.06205 0.38924 2.56359 -2.49836 -0.00393 -0.02376 -2.91314 -0.13698 0 0 -1.05637 0 0 0.29355 0.12033 0 3.43234 0.02964 0 -0.18838 0.03851 1.77128 0.92408
GLU_333 -8.84352 1.53644 8.37581 -0.19498 0.01306 0.24245 3.41377 -3.87874 -0.01511 -0.08507 -5.0557 -0.38173 0 0 -1.66482 0 0 0.13034 0.17831 0 3.34722 -0.04196 0 -2.7348 -0.31084 0.97386 -4.99601
ALA_334 -3.63936 0.39096 3.54647 -0.024 0 0 1.61766 -1.87164 -0 -0 -1.74749 -0.20838 0 0 0 0 0 -0.00637 0 0 0 -0.14367 0 1.8394 -0.57209 1.02691 0.20838
THR_335 -4.14272 0.51373 2.00548 -0.16178 0.07154 0.05926 0.66731 -1.4127 -0 -0 -1.01949 -0.16797 0 0 0 0 0 -0.08194 0.0105 0.03448 0 0.06113 2.27012 -1.0874 -0.42919 0.80462 -2.00503
ILE_336 -8.14379 0.95814 4.70676 -0.57527 0.59374 0.12407 3.64592 -3.03594 -6e-05 -0.00095 -2.14006 0.04458 0 0 0 0 0 -0.10135 0.01966 1.704 0 -0.26283 0 0.73287 -0.22616 0.65063 -1.30603
THR_337 -4.51094 0.42414 3.58309 -0.19571 0.11068 0.07246 1.62424 -1.91128 -0 -0 -1.03857 -0.72829 0 0 0 0 0 -0.05841 0.00222 0.08777 0 0.10754 2.31447 -1.0874 0.17219 0.47248 -0.55931
ASP_338 -7.03622 0.57712 6.90875 -0.11629 0.00898 0.35535 2.65 -3.44817 -0 -0 -2.95172 -0.54612 0 0 0 -0.41888 0 -0.07054 0.13975 0 1.82594 0.09669 0 -2.3716 0.20008 0.43626 -3.76062
SER_339 -5.57643 0.62103 5.97616 -0.02475 1e-05 0.02273 3.19255 -2.93788 -0.00431 -0.01838 -1.91793 -0.18627 0 0 0 0 0 0.03196 0.00436 0.54735 0 0.1277 0.62132 -0.77834 -0.15502 0.55066 0.09651
ARG_340 -5.87991 0.33489 6.18491 -0.58096 0.08666 0.31682 2.34832 -2.8702 -0 -0 -2.22993 0.20301 0 0 0 0 0 0.03097 0.05419 2.52715 0 -0.08405 0 -1.2888 -0.17937 0.49262 -0.53368
TYR_341 -9.48513 0.95337 5.68229 -0.59985 0.03393 0.27963 3.83415 -3.40476 -0.00063 -0.02304 -2.48196 -0.22464 0 0 0 0 0 -0.03151 0.01349 0 2.37044 0.00053 0.09522 1.2797 -0.13073 0.63519 -1.2043
LEU_342 -7.98664 0.57676 6.50742 -0.90313 0.45938 0.36451 2.96216 -3.50448 -0 -0 -2.82332 0.05463 0 0 0 0 0 -0.00906 0.11298 1.73468 0 -0.18829 0 0.18072 0.10682 0.7734 -1.58145
ASP_343 -4.20623 0.12807 5.34929 -0.11098 0.01065 0.3389 2.14947 -2.55173 -0 -0 -1.56392 -0.2896 0 0 0 0 0 0.09525 0.00081 0 1.71473 0.21681 0 -2.3716 -0.07101 0.53122 -0.62986
GLY_344 -3.74372 0.22625 4.5268 -5e-05 0 0 2.4719 -2.25883 -0.00431 -0.01838 -2.70925 -0.39059 0 0 0 0 0 -0.0154 0 0 0 0.16648 0 0.83697 0.54174 0.17953 -0.19086
LEU_345 -9.18024 1.24266 3.80529 -0.48319 0.25193 0.12143 3.59483 -2.97447 -0 -0 -2.49508 0.23259 0 0 0 0 0 0.04847 0.07156 0.279 0 -0.29922 0 0.18072 0.47608 0.46628 -4.66137
SER_346 -3.4493 0.18605 4.14932 -0.0341 0.00374 0.0261 1.77051 -1.95273 -0 -0 -2.63775 -0.02424 0 0 0 0 0 -0.10277 0.0029 1.2889 0 -0.25613 1.75354 -0.77834 -0.50733 0.63262 0.07098
ILE_347 -3.17373 0.30351 3.55054 -0.48608 0.33128 0.09921 1.6455 -1.67944 -0 -0 -0.10922 -0.21019 0 0 0 0 0 -0.0333 0.02393 0.6971 0 -0.53022 0 0.73287 -0.24909 0.44296 1.35563
ILE_348 -6.95618 0.53772 2.20895 -0.50502 0.43526 0.10149 1.49882 -2.15245 -0.0087 -0.0273 -0.51397 0.0794 0 0 0 0 0 0.00923 0.08234 0.53677 0 -0.45851 0 0.73287 0.07 0.44106 -3.8882
VAL_349 -6.53901 0.86747 2.50241 -0.29452 0.25462 0.06645 2.88003 -2.33954 -0.00961 -0.10772 -1.70087 -0.17807 0 0 0 0 0 -0.00836 0.04044 0.17599 0 -0.57948 0 1.9342 -0.20055 0.5459 -2.69022
GLU_350 -1.25145 0.05637 0.92048 -0.24506 0.04052 0.4079 0.13062 -0.51366 -0.0087 -0.0273 0.00819 -0.50723 0 0 0 0 0 -0.00192 0.00016 0 3.00453 0.25975 0 -2.7348 0.11921 0.47158 0.12917
ALA_351 -2.01182 0.5592 1.61614 -0.02368 0 0 0.80733 -1.01827 -0.01279 -0.16035 -1.07692 -0.18684 0 0 0 0 0 0.00456 0 0 0 -0.13905 0 1.8394 -0.07152 0.86393 0.98932
PRO_352 -2.49029 0.56895 2.09833 -0.12489 0.00508 0.0916 0.9183 -1.07426 -0 -0 -0.88688 0.21505 0 0 0 0 0 -0.09757 0.0197 0.12836 0 -0.96959 0 -2.4119 -0.7764 0.94208 -3.84431
GLU_353 -2.28018 0.08179 2.58508 -0.58477 0.24992 1.55589 1.41998 -1.16611 -0.00318 -0.05264 -1.49438 -3.1579 0 0 -0.7834 0 0 -0.08224 0.0212 0 3.0641 -0.19403 0 -2.7348 -0.44296 0.3612 -3.63744
ALA_354 -3.17486 0.62203 2.43565 -0.02905 0.01647 0 0.82356 -1.40649 -0.01174 -0.08551 0.07924 -0.46986 0 0 0 0 0 -0.01307 0 0 0 0.36401 0 1.8394 0.26393 0.34285 1.59655
GLY_355 -2.43077 0.09853 3.07202 -0.0002 0 0 1.71755 -1.45355 -0 -0 -2.2155 -0.29105 0 0 0 0 0 -0.10086 0 0 0 1.05877 0 0.83697 0.55915 0.38359 1.23465
SER_356 -3.164 0.19067 2.63857 -0.03581 0.01231 0.06609 0.68148 -1.37171 -0.02274 -0.19332 -0.11168 -0.66224 0 0 0 0 0 -0.04615 0.00367 0.39915 0 -0.09339 0.60499 -0.77834 0.40509 0.27857 -1.1988
LEU_357 -4.8774 0.65543 1.51561 -0.45529 0.19415 0.0856 0.94488 -1.36913 -0 -0 -0.02306 0.28597 0 0 0 0 0 0.10858 0.08466 0.88586 0 -0.14201 0 0.18072 -0.10874 0.27051 -1.76367
GLY_358 -3.47879 0.14212 2.69156 -0.0002 0 0 1.43872 -1.57356 -0 -0 -1.74628 -0.18337 0 0 0 0 0 -0.05603 0 0 0 -0.88472 0 0.83697 -0.2524 0.70849 -2.3575
ILE_359 -9.02965 1.12886 3.32372 -0.62505 0.63357 0.13153 1.83622 -2.6611 -0 -0 -1.42349 -0.02068 0 0 0 0 0 -0.0487 0.11459 2.11015 0 -0.1137 0 0.73287 -0.245 1.08028 -3.07557
GLY_360 -3.66237 0.33922 3.01501 -7e-05 0 0 1.63717 -1.60003 -0 -0 -0.81274 -0.37919 0 0 0 0 0 -0.17221 0 0 0 -1.51295 0 0.83697 -0.70749 0.71446 -2.30421
THR_361 -6.56781 0.88493 4.34442 -0.15503 0.06252 0.05446 3.13979 -2.5762 -0 -0 -3.51336 0.25374 0 0 0 0 0 0.07291 0.01175 0.05624 0 0.04035 2.26736 -1.0874 -0.61187 1.09251 -2.2307
PRO_362 -4.88532 0.71042 2.15583 -0.11968 0.00125 0.088 2.09807 -1.48738 -0.01972 -0.13636 -2.09479 0.26412 0 0 0 0 0 -0.06703 0.01838 0.21252 0 -1.00804 0 -2.4119 -0.61256 1.2998 -5.99439
VAL_363 -9.65987 1.14787 3.50293 -0.26918 0.15186 0.05426 3.04491 -3.19494 -0 -0 -3.17569 -0.1003 0 0 0 0 0 -0.01129 0.08466 0.28661 0 -0.66677 0 1.9342 -0.60962 0.78078 -6.69957
LEU_364 -8.37037 0.55283 4.10435 -0.47373 0.24343 0.08383 2.20934 -2.9945 -0.0091 -0.09469 -2.69738 0.13433 0 0 0 0 0 0.09686 0.00391 0.60078 0 -0.23562 0 0.18072 -0.29344 0.66628 -6.29214
PHE_365 -10.1653 1.68628 3.45133 -0.84858 0.07857 0.1179 2.46807 -2.70653 -0 -0 -1.93723 -0.56951 0 0 0 0 0 0.00508 0.00052 0 2.31299 -0.27372 0 1.0402 0.17006 0.6062 -4.56367
ARG_366 -3.94109 0.46839 2.41499 -0.47397 0.08211 0.29488 0.87931 -1.30727 -0 -0 0.597 -0.12267 0 0 0 0 0 -0.07505 0.08559 1.71358 0 -0.14793 0 -1.2888 0.18529 0.45408 -0.18155
GLY_367 -2.32455 0.24597 1.78688 -5e-05 0 0 0.34454 -1.07192 -0 -0 0.1491 -0.38629 0 0 0 0 0 -0.17061 0 0 0 -1.43496 0 0.83697 -0.6117 0.28474 -2.35188
LEU_368 -5.26896 0.4095 5.15727 -0.48484 0.20957 0.09511 3.07728 -2.61057 -0 -0 -3.03142 0.23921 0 0 0 0 0 -0.00225 0.05946 0.45957 0 -0.37767 0 0.18072 -0.66605 0.31691 -2.23715
GLU_369 -2.58872 0.16847 1.85991 -0.48834 0.22891 1.56976 0.58487 -1.11913 -0 -0 -0.5705 -2.52368 0 0 0 0 0 -0.06365 0.00433 0 4.42015 -0.03121 0 -2.7348 -0.47678 0.29393 -1.46648
VAL_370 -7.91445 1.51173 1.33981 -0.32298 0.48085 0.07398 1.93428 -2.05507 -0.02056 -0.12026 -1.51727 -0.43668 0 0 0 0 0 0.06526 4e-05 0.28448 0 -0.46394 0 1.9342 -0.17859 0.67649 -4.72866
GLY_371 -3.20579 0.30294 2.81982 -0.0017 0 0 2.01178 -1.63057 -0.02056 -0.12026 -1.87927 -0.36417 0 0 0 0 0 -0.0106 0 0 0 -1.52335 0 0.83697 0.5429 0.64538 -1.59647
THR_372 -5.53824 0.39514 3.73244 -0.10614 0.04019 0.07521 1.70288 -2.25781 -0.01648 -0.14792 -1.62443 -0.43869 0 0 0 0 0 0.47836 0.01096 0.1107 0 -0.49476 2.30303 -1.0874 0.16147 0.39782 -2.30363
VAL_373 -9.2823 0.72875 3.13155 -0.287 0.14678 0.06135 3.46802 -3.01691 -0 -0 -1.29803 -0.07223 0 0 0 0 0 -0.07223 0.00861 0.02255 0 -0.30155 0 1.9342 -0.36789 0.72949 -4.46684
THR_374 -4.47992 0.17544 3.57277 -0.12734 0.07117 0.0707 1.67011 -1.93266 -0.04149 -0.34172 -2.2644 -1.05586 0 0 -0.60441 -0.41888 0 -0.05163 0.03535 0.0307 0 -0.47386 2.25952 -1.0874 -0.34204 0.89415 -4.44168
GLY_375 -4.24217 0.72385 2.81683 -0.002 0 0 1.69196 -1.93411 -0.00916 -0.04281 -2.01746 -0.3916 0 0 0 0 0 -0.07346 0 0 0 -0.84497 0 0.83697 0.43395 0.72244 -2.33174
MET_376 -8.55524 1.05433 3.57995 -0.6052 0.14795 0.49343 1.65509 -2.30376 -0.00221 -0.00922 -1.22127 -0.57769 0 0 0 0 0 0.12905 0.35172 2.55558 0 0.19907 0 0.60916 1.06894 0.54077 -0.88955
THR_377 -6.43559 0.79543 4.7317 -0.12142 0.11233 0.0912 2.7821 -2.56266 -0.02292 -0.1108 -2.63825 -0.51149 0 0 0 -0.42967 0 0.10699 0.14963 0.37467 0 -0.2156 2.24575 -1.0874 0.40574 0.63437 -1.70587
LEU_378 -4.21819 0.49825 2.21512 -0.63099 0.22225 0.19346 0.99041 -1.40853 -0.02312 -0.1564 -1.54491 0.20158 0 0 0 0 0 0.17613 0.02294 0.69471 0 -0.30061 0 0.18072 0.027 0.7023 -2.15789
GLY_379 -3.52287 0.20092 4.13866 -0.00017 0 0 2.62856 -2.13953 -0.0066 -0.01944 -3.55209 -0.45231 0 0 0 0 0 0.13615 0 0 0 0.61569 0 0.83697 0.86551 0.69045 0.41992
THR_380 -3.08044 0.39434 2.68807 -0.20977 0.1565 0.07669 1.37388 -1.36744 -0 -0 -0.93951 -0.07153 0 0 0 0 0 -0.03474 0.01404 0.09961 0 0.11496 2.34068 -1.0874 0.98538 0.42592 1.87925
LEU_381 -1.80093 0.15986 1.35559 -0.5165 0.26346 0.15224 0.14772 -0.76874 -0 -0 0.2258 0.07821 0 0 0 0 0 -0.06433 0.05528 0.16535 0 -0.11335 0 0.18072 -0.10419 0.20171 -0.38211
SER_382 -3.1978 0.2856 3.69856 -0.02564 0.00094 0.02402 1.54614 -1.66066 -0.01083 -0.0585 -1.06717 0.24199 0 0 -0.6889 0 0 -0.05446 0.00799 0.62227 0 -0.0078 0.64083 -0.77834 -0.12506 0.35637 -0.25046
ASP_383 -2.86602 0.22675 3.84861 -0.27453 0.07952 0.90466 1.38778 -1.67207 -0.01267 -0.11425 -0.91324 -0.43419 0 0 0 0 0 -0.07741 0.00531 0 2.09279 -0.57316 0 -2.3716 0.05311 0.43625 -0.27435
ARG_384 -7.49966 0.69357 6.50595 -0.58737 0.05373 0.3568 3.28466 -3.25648 -0.01992 -0.09241 -4.44069 -0.01997 0 0 -1.47231 0 0 -0.00743 0.2106 2.57336 0 -0.14201 0 -1.2888 -0.18974 0.52369 -4.81441
VAL_385 -7.93266 1.08798 2.49284 -0.27404 0.20519 0.05918 1.98054 -2.47489 -0 -0 -1.77195 -0.21462 0 0 0 0 0 -0.06134 0.00928 0.23668 0 -0.76823 0 1.9342 -0.30499 0.60325 -5.1936
MET_386 -6.09122 0.72707 3.82387 -0.68299 0.19272 0.28537 2.35664 -2.08074 -0.02544 -0.12541 -1.87948 -0.38478 0 0 0 0 0 0.06018 0.03677 3.25801 0 0.03575 0 0.60916 0.19158 0.69478 1.00183
ILE_387 -7.55801 1.13493 1.78889 -0.60861 0.82047 0.22204 1.1305 -1.85064 -0 -0 -0.54295 -0.1097 0 0 0 0 0 -0.03943 0.34297 2.82082 0 -0.36415 0 0.73287 0.25912 0.95693 -0.86397
ALA_388 -5.57098 0.78759 3.12845 -0.02453 0.00025 0 2.5121 -2.33678 -0 -0 -0.10294 -0.36812 0 0 0 0 0 -0.08339 0 0 0 -0.41155 0 1.8394 -0.45221 0.79733 -0.28538
MET_389 -9.40736 1.42346 3.1108 -0.32875 0.05769 0.16049 1.4929 -2.12826 -0 -0 0.5638 -0.46159 0 0 0 0 0 0.01769 0.30185 1.38896 0 0.38206 0 0.60916 0.20251 0.59461 -2.01997
ARG_390 -5.73894 0.35554 3.99103 -0.47121 0.04704 0.22586 1.99836 -2.16433 -0.01575 -0.0785 -1.21884 0.67141 0 0 0 0 0 0.03583 0.01052 2.04536 0 -0.03972 0 -1.2888 0.20714 0.46834 -0.95968
ILE_391 -9.00226 1.63299 0.59388 -0.50466 0.55867 0.11356 1.65649 -1.81977 -0 -0 -0.50165 -0.02286 0 0 0 0 0 0.20539 0.01956 0.36142 0 -0.77862 0 0.73287 -0.53684 0.4821 -6.80972
SER_392 -3.93733 0.47396 4.82415 -0.03002 0 0.05075 3.31826 -2.26603 -0.02112 -0.11007 -3.73245 -1.01944 0 0 -0.22858 0 0 0.06305 0.11064 1.40988 0 -0.1245 0.64093 -0.77834 -0.51037 0.58518 -1.28144
LYS_393 -3.94334 0.56265 4.05445 -0.3755 0.05334 0.17661 1.69359 -1.93182 -0 -0 -0.32869 0.0862 0 0 0 0 0 -0.00645 0.00443 1.60738 0 -0.05626 0 -1.5107 -0.31679 0.41413 0.18321
ARG_394 -4.37244 0.5599 3.36799 -1.7049 0.47852 1.89498 0.9616 -1.6596 -0 -0 -0.18783 -2.04639 0 0 -0.22858 0 0 -0.06727 0.12507 2.86806 0 -0.20665 0 -1.2888 -0.0832 0.35576 -1.23377
TYR_395 -10.7903 1.53879 4.57614 -0.65111 0.0406 0.37612 3.32117 -3.24117 -0 -0 -2.76118 -0.13864 0 0 0 0 0 0.07733 0.06239 0 2.06715 -0.28208 0.00049 1.2797 0.02204 0.45882 -4.04371
GLN_396 -7.85774 1.23397 6.63706 -0.89289 0.14617 1.0247 3.48643 -3.38174 -0.00452 -0.07049 -1.97848 -0.71964 0 0 0 0 0 -0.01335 0.1478 0 4.40256 -0.25999 0 -0.18838 -0.14467 0.68916 2.25594
HIS_D_397 -6.44116 0.65127 6.07283 -0.42695 0.11206 0.44725 2.08429 -2.94928 -0.00594 -0.05367 -1.87859 -0.57088 0 0 -1.14769 0 0 -0.06052 0.00928 0 2.99866 0.08448 0 -0.45461 -0.27589 0.59588 -1.20917
LEU_398 -6.98597 0.87191 5.36595 -0.49801 0.24037 0.11832 3.1002 -2.94064 -0 -0 -2.96856 0.18684 0 0 0 0 0 0.02622 0.12965 0.33869 0 -0.27329 0 0.18072 -0.01609 0.5001 -2.62358
VAL_399 -7.67962 1.2359 3.32235 -0.36153 0.21837 0.09084 2.90661 -2.70352 -0 -0 -0.98648 -0.14815 0 0 0 0 0 -0.02269 0.19523 0.82243 0 0.08781 0 1.9342 -0.07068 0.72939 -0.42955
ARG_400 -6.34433 0.65159 6.03449 -0.5966 0.10692 0.36888 1.83764 -2.76755 -0.00452 -0.07049 -1.4061 0.46352 0 0 -0.64909 0 0 -0.04012 0.03889 2.06524 0 -0.06666 0 -1.2888 -0.21301 0.71207 -1.16803
ASN_401 -3.95067 0.46167 4.55931 -0.19339 0.01978 0.3049 1.68221 -2.17734 -0.0376 -0.15471 -1.05389 -0.59797 0 0 -0.4986 0 0 -0.06019 0.0423 0 2.15339 -0.60519 0 -0.93687 -0.35602 0.63844 -0.76043
ASN_402 -3.78285 0.2677 2.93538 -0.20003 0.05199 0.34563 1.33028 -1.77331 -0 -0 -1.28351 -0.97994 0 0 0 0 0 0.10439 0.03851 0 1.85699 -0.9453 0 -0.93687 -0.63514 0.75504 -2.85103
SER_403 -4.66673 0.31698 3.67124 -0.02995 0 0.02039 1.32342 -2.03949 -0.03813 -0.15627 -1.21774 0.0185 0 0 0 0 0 0.08627 0.00079 0.81629 0 -0.21494 1.73611 -0.77834 -0.66949 0.58613 -1.23496
VAL_404 -4.51389 0.52361 0.64831 -0.32915 0.35458 0.07322 0.74776 -1.22376 -0.0091 -0.09469 0.02305 -0.27883 0 0 0 0 0 -0.08164 0.00284 1.74165 0 -0.3784 0 1.9342 -0.40215 0.42256 -0.83985
PHE_405 -11.2645 1.53372 -0.70914 -0.6156 0.18993 0.3159 1.23886 -1.82297 -0.00053 -0.00156 -0.59247 0.00901 0 0 0 0 0 0.02163 0.07288 0 2.17648 -0.3136 0 1.0402 -0.28516 0.42033 -8.58654
TRP_406 -7.4408 0.42298 4.11678 -1.29074 0.11048 1.09787 2.62529 -2.67675 -0 -0 -2.26257 -0.49053 0 0 0 0 0 -0.01289 0.00273 0 1.41136 -0.47948 0 1.6906 -0.02011 0.35707 -2.83871
LEU_407 -8.67761 1.83609 0.82736 -0.49506 0.3235 0.08208 0.7617 -1.66992 -0 -0 -0.62857 0.27044 0 0 0 0 0 0.03124 0.12846 0.4465 0 -0.35471 0 0.18072 -0.01342 0.53801 -6.41321
ALA_408 -3.45866 0.19579 1.74478 -0.02519 0.00018 0 1.16056 -1.35209 -0.01972 -0.13636 -1.37381 -0.2448 0 0 0 0 0 -0.03983 0 0 0 -0.06173 0 1.8394 -0.60188 0.46828 -1.90506
SER:CtermProteinFull_409 -1.01716 0.09835 0.62425 -0.03649 0 0.09298 0.11382 -0.3539 -0 -0 -0.27935 0.84632 0 0 0 0 0 0 0.00103 0.07924 0 0 0.60006 -0.77834 -0.42907 0.25726 -0.18101
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 551 MODEL 4 T0996
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 200.998 tmscore: 0.24873 5uvnA_201 prob: 100 ident: 18.73
ATOM      1  N   GLY A   1     -26.271  -8.121 -45.978  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -27.018  -7.599 -47.127  1.00  3.890          C  
ATOM      3  C   GLY A   1     -26.906  -8.509 -48.342  1.00  3.890          C  
ATOM      4  O   GLY A   1     -25.966  -8.391 -49.126  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -26.104  -7.363 -45.331  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -26.828  -8.826 -45.517  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -25.373  -8.532 -46.244  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -28.067  -7.484 -46.853  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -26.645  -6.607 -47.378  1.00  4.670          H  
ATOM     10  N   ILE A   2     -27.865  -9.416 -48.503  1.00  3.890          N  
ATOM     11  CA  ILE A   2     -27.810 -10.366 -49.610  1.00  3.890          C  
ATOM     12  C   ILE A   2     -28.814 -10.065 -50.704  1.00  3.890          C  
ATOM     13  O   ILE A   2     -30.032 -10.126 -50.505  1.00  3.890          O  
ATOM     14  CB  ILE A   2     -28.047 -11.796 -49.089  1.00  5.450          C  
ATOM     15  CG1 ILE A   2     -26.943 -12.118 -48.060  1.00  5.450          C  
ATOM     16  CG2 ILE A   2     -28.069 -12.815 -50.274  1.00  5.450          C  
ATOM     17  CD1 ILE A   2     -27.144 -13.339 -47.270  1.00  5.450          C  
ATOM     18  H   ILE A   2     -28.642  -9.458 -47.856  1.00  4.670          H  
ATOM     19  HA  ILE A   2     -26.817 -10.324 -50.056  1.00  4.670          H  
ATOM     20  HB  ILE A   2     -29.003 -11.839 -48.567  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2     -26.003 -12.215 -48.579  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2     -26.872 -11.298 -47.358  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2     -28.240 -13.811 -49.906  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2     -28.868 -12.569 -50.968  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2     -27.114 -12.786 -50.803  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2     -26.320 -13.434 -46.588  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2     -28.074 -13.273 -46.705  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2     -27.168 -14.185 -47.913  1.00  6.540          H  
ATOM     29  N   ASP A   3     -28.304  -9.804 -51.897  1.00  3.890          N  
ATOM     30  CA  ASP A   3     -29.168  -9.479 -53.017  1.00  3.890          C  
ATOM     31  C   ASP A   3     -29.695 -10.787 -53.594  1.00  3.890          C  
ATOM     32  O   ASP A   3     -29.155 -11.332 -54.564  1.00  3.890          O  
ATOM     33  CB  ASP A   3     -28.401  -8.666 -54.070  1.00  5.450          C  
ATOM     34  CG  ASP A   3     -29.290  -8.094 -55.192  1.00  5.450          C  
ATOM     35  OD1 ASP A   3     -30.477  -8.226 -55.094  1.00  5.450          O  
ATOM     36  OD2 ASP A   3     -28.759  -7.508 -56.124  1.00  5.450          O  
ATOM     37  H   ASP A   3     -27.300  -9.791 -52.013  1.00  4.670          H  
ATOM     38  HA  ASP A   3     -30.015  -8.890 -52.662  1.00  4.670          H  
ATOM     39 1HB  ASP A   3     -27.893  -7.836 -53.579  1.00  6.540          H  
ATOM     40 2HB  ASP A   3     -27.636  -9.290 -54.510  1.00  6.540          H  
ATOM     41  N   ALA A   4     -30.692 -11.349 -52.926  1.00  3.890          N  
ATOM     42  CA  ALA A   4     -31.182 -12.645 -53.341  1.00  3.890          C  
ATOM     43  C   ALA A   4     -31.677 -12.543 -54.771  1.00  3.890          C  
ATOM     44  O   ALA A   4     -32.309 -11.555 -55.145  1.00  3.890          O  
ATOM     45  CB  ALA A   4     -32.256 -13.148 -52.408  1.00  5.450          C  
ATOM     46  H   ALA A   4     -31.061 -10.856 -52.108  1.00  4.670          H  
ATOM     47  HA  ALA A   4     -30.349 -13.328 -53.324  1.00  4.670          H  
ATOM     48 1HB  ALA A   4     -32.569 -14.127 -52.743  1.00  6.540          H  
ATOM     49 2HB  ALA A   4     -31.854 -13.220 -51.398  1.00  6.540          H  
ATOM     50 3HB  ALA A   4     -33.103 -12.466 -52.418  1.00  6.540          H  
ATOM     51  N   GLY A   5     -31.426 -13.578 -55.568  1.00  3.890          N  
ATOM     52  CA  GLY A   5     -31.791 -13.589 -56.971  1.00  3.890          C  
ATOM     53  C   GLY A   5     -30.510 -13.532 -57.808  1.00  3.890          C  
ATOM     54  O   GLY A   5     -30.510 -13.888 -58.988  1.00  3.890          O  
ATOM     55  H   GLY A   5     -30.921 -14.395 -55.232  1.00  4.670          H  
ATOM     56 1HA  GLY A   5     -32.347 -14.498 -57.198  1.00  4.670          H  
ATOM     57 2HA  GLY A   5     -32.429 -12.737 -57.200  1.00  4.670          H  
ATOM     58  N   GLN A   6     -29.403 -13.115 -57.183  1.00  3.890          N  
ATOM     59  CA  GLN A   6     -28.114 -13.096 -57.858  1.00  3.890          C  
ATOM     60  C   GLN A   6     -27.544 -14.526 -57.937  1.00  3.890          C  
ATOM     61  O   GLN A   6     -27.790 -15.345 -57.041  1.00  3.890          O  
ATOM     62  CB  GLN A   6     -27.131 -12.194 -57.121  1.00  5.450          C  
ATOM     63  CG  GLN A   6     -27.442 -10.697 -57.121  1.00  5.450          C  
ATOM     64  CD  GLN A   6     -27.343 -10.036 -58.466  1.00  5.450          C  
ATOM     65  OE1 GLN A   6     -26.764 -10.584 -59.413  1.00  5.450          O  
ATOM     66  NE2 GLN A   6     -27.892  -8.835 -58.565  1.00  5.450          N  
ATOM     67  H   GLN A   6     -29.464 -12.764 -56.220  1.00  4.670          H  
ATOM     68  HA  GLN A   6     -28.277 -12.705 -58.858  1.00  4.670          H  
ATOM     69 1HB  GLN A   6     -27.098 -12.500 -56.073  1.00  6.540          H  
ATOM     70 2HB  GLN A   6     -26.165 -12.342 -57.516  1.00  6.540          H  
ATOM     71 1HG  GLN A   6     -28.461 -10.551 -56.776  1.00  6.540          H  
ATOM     72 2HG  GLN A   6     -26.749 -10.200 -56.452  1.00  6.540          H  
ATOM     73 1HE2 GLN A   6     -27.864  -8.330 -59.424  1.00  6.540          H  
ATOM     74 2HE2 GLN A   6     -28.339  -8.400 -57.736  1.00  6.540          H  
ATOM     75  N   PRO A   7     -26.811 -14.882 -59.008  1.00  3.890          N  
ATOM     76  CA  PRO A   7     -26.182 -16.181 -59.187  1.00  3.890          C  
ATOM     77  C   PRO A   7     -25.036 -16.456 -58.229  1.00  3.890          C  
ATOM     78  O   PRO A   7     -24.272 -15.544 -57.895  1.00  3.890          O  
ATOM     79  CB  PRO A   7     -25.638 -16.086 -60.619  1.00  5.830          C  
ATOM     80  CG  PRO A   7     -25.459 -14.604 -60.882  1.00  5.830          C  
ATOM     81  CD  PRO A   7     -26.569 -13.930 -60.112  1.00  5.830          C  
ATOM     82  HA  PRO A   7     -26.958 -16.960 -59.099  1.00  4.670          H  
ATOM     83 1HB  PRO A   7     -24.677 -16.613 -60.671  1.00  7.000          H  
ATOM     84 2HB  PRO A   7     -26.301 -16.576 -61.319  1.00  7.000          H  
ATOM     85 1HG  PRO A   7     -24.460 -14.279 -60.543  1.00  7.000          H  
ATOM     86 2HG  PRO A   7     -25.503 -14.403 -61.964  1.00  7.000          H  
ATOM     87 1HD  PRO A   7     -26.185 -12.978 -59.747  1.00  7.000          H  
ATOM     88 2HD  PRO A   7     -27.471 -13.812 -60.737  1.00  7.000          H  
ATOM     89  N   LEU A   8     -24.899 -17.723 -57.848  1.00  3.890          N  
ATOM     90  CA  LEU A   8     -23.769 -18.223 -57.067  1.00  3.890          C  
ATOM     91  C   LEU A   8     -23.620 -19.689 -57.424  1.00  3.890          C  
ATOM     92  O   LEU A   8     -24.641 -20.365 -57.572  1.00  3.890          O  
ATOM     93  CB  LEU A   8     -23.993 -17.983 -55.562  1.00  5.450          C  
ATOM     94  CG  LEU A   8     -22.842 -18.404 -54.581  1.00  5.450          C  
ATOM     95  CD1 LEU A   8     -22.766 -17.393 -53.425  1.00  5.450          C  
ATOM     96  CD2 LEU A   8     -23.143 -19.804 -53.994  1.00  5.450          C  
ATOM     97  H   LEU A   8     -25.608 -18.401 -58.157  1.00  4.670          H  
ATOM     98  HA  LEU A   8     -22.866 -17.706 -57.361  1.00  4.670          H  
ATOM     99 1HB  LEU A   8     -24.175 -16.918 -55.413  1.00  6.540          H  
ATOM    100 2HB  LEU A   8     -24.890 -18.523 -55.264  1.00  6.540          H  
ATOM    101  HG  LEU A   8     -21.883 -18.404 -55.108  1.00  6.540          H  
ATOM    102 1HD1 LEU A   8     -21.966 -17.680 -52.749  1.00  6.540          H  
ATOM    103 2HD1 LEU A   8     -22.560 -16.393 -53.821  1.00  6.540          H  
ATOM    104 3HD1 LEU A   8     -23.718 -17.377 -52.880  1.00  6.540          H  
ATOM    105 1HD2 LEU A   8     -22.375 -20.079 -53.289  1.00  6.540          H  
ATOM    106 2HD2 LEU A   8     -24.075 -19.758 -53.486  1.00  6.540          H  
ATOM    107 3HD2 LEU A   8     -23.198 -20.554 -54.778  1.00  6.540          H  
ATOM    108  N   ILE A   9     -22.400 -20.198 -57.577  1.00  3.890          N  
ATOM    109  CA  ILE A   9     -22.303 -21.630 -57.873  1.00  3.890          C  
ATOM    110  C   ILE A   9     -21.467 -22.490 -56.941  1.00  3.890          C  
ATOM    111  O   ILE A   9     -20.242 -22.429 -56.937  1.00  3.890          O  
ATOM    112  CB  ILE A   9     -21.807 -21.842 -59.328  1.00  5.450          C  
ATOM    113  CG1 ILE A   9     -21.598 -23.345 -59.628  1.00  5.450          C  
ATOM    114  CG2 ILE A   9     -20.541 -21.049 -59.651  1.00  5.450          C  
ATOM    115  CD1 ILE A   9     -22.838 -24.128 -59.653  1.00  5.450          C  
ATOM    116  H   ILE A   9     -21.575 -19.595 -57.479  1.00  4.670          H  
ATOM    117  HA  ILE A   9     -23.309 -22.029 -57.827  1.00  4.670          H  
ATOM    118  HB  ILE A   9     -22.589 -21.501 -60.002  1.00  6.540          H  
ATOM    119 1HG1 ILE A   9     -21.133 -23.416 -60.585  1.00  6.540          H  
ATOM    120 2HG1 ILE A   9     -20.922 -23.796 -58.911  1.00  6.540          H  
ATOM    121 1HG2 ILE A   9     -20.287 -21.230 -60.691  1.00  6.540          H  
ATOM    122 2HG2 ILE A   9     -20.720 -19.988 -59.496  1.00  6.540          H  
ATOM    123 3HG2 ILE A   9     -19.713 -21.365 -59.026  1.00  6.540          H  
ATOM    124 1HD1 ILE A   9     -22.583 -25.148 -59.898  1.00  6.540          H  
ATOM    125 2HD1 ILE A   9     -23.330 -24.121 -58.692  1.00  6.540          H  
ATOM    126 3HD1 ILE A   9     -23.494 -23.701 -60.386  1.00  6.540          H  
ATOM    127  N   LEU A  10     -22.136 -23.419 -56.262  1.00  3.890          N  
ATOM    128  CA  LEU A  10     -21.444 -24.332 -55.371  1.00  3.890          C  
ATOM    129  C   LEU A  10     -20.880 -25.439 -56.251  1.00  3.890          C  
ATOM    130  O   LEU A  10     -21.621 -26.085 -56.993  1.00  3.890          O  
ATOM    131  CB  LEU A  10     -22.399 -24.899 -54.309  1.00  5.450          C  
ATOM    132  CG  LEU A  10     -23.080 -23.873 -53.315  1.00  5.450          C  
ATOM    133  CD1 LEU A  10     -24.041 -24.631 -52.411  1.00  5.450          C  
ATOM    134  CD2 LEU A  10     -22.036 -23.148 -52.469  1.00  5.450          C  
ATOM    135  H   LEU A  10     -23.141 -23.456 -56.343  1.00  4.670          H  
ATOM    136  HA  LEU A  10     -20.622 -23.825 -54.891  1.00  4.670          H  
ATOM    137 1HB  LEU A  10     -23.197 -25.435 -54.825  1.00  6.540          H  
ATOM    138 2HB  LEU A  10     -21.853 -25.613 -53.723  1.00  6.540          H  
ATOM    139  HG  LEU A  10     -23.651 -23.139 -53.886  1.00  6.540          H  
ATOM    140 1HD1 LEU A  10     -24.529 -23.935 -51.732  1.00  6.540          H  
ATOM    141 2HD1 LEU A  10     -24.794 -25.132 -53.018  1.00  6.540          H  
ATOM    142 3HD1 LEU A  10     -23.493 -25.369 -51.833  1.00  6.540          H  
ATOM    143 1HD2 LEU A  10     -22.541 -22.449 -51.796  1.00  6.540          H  
ATOM    144 2HD2 LEU A  10     -21.466 -23.857 -51.887  1.00  6.540          H  
ATOM    145 3HD2 LEU A  10     -21.377 -22.607 -53.106  1.00  6.540          H  
ATOM    146  N   HIS A  11     -19.593 -25.706 -56.117  1.00  3.890          N  
ATOM    147  CA  HIS A  11     -18.915 -26.673 -56.966  1.00  3.890          C  
ATOM    148  C   HIS A  11     -19.444 -28.097 -56.883  1.00  3.890          C  
ATOM    149  O   HIS A  11     -19.834 -28.591 -55.831  1.00  3.890          O  
ATOM    150  CB  HIS A  11     -17.419 -26.656 -56.658  1.00  5.450          C  
ATOM    151  CG  HIS A  11     -16.772 -25.410 -57.128  1.00  5.450          C  
ATOM    152  ND1 HIS A  11     -16.654 -25.116 -58.462  1.00  5.450          N  
ATOM    153  CD2 HIS A  11     -16.220 -24.370 -56.460  1.00  5.450          C  
ATOM    154  CE1 HIS A  11     -16.048 -23.946 -58.600  1.00  5.450          C  
ATOM    155  NE2 HIS A  11     -15.774 -23.475 -57.405  1.00  5.450          N  
ATOM    156  H   HIS A  11     -19.054 -25.154 -55.468  1.00  4.670          H  
ATOM    157  HA  HIS A  11     -19.034 -26.355 -58.001  1.00  4.670          H  
ATOM    158 1HB  HIS A  11     -17.262 -26.743 -55.587  1.00  6.540          H  
ATOM    159 2HB  HIS A  11     -16.931 -27.504 -57.136  1.00  6.540          H  
ATOM    160  HD2 HIS A  11     -16.138 -24.259 -55.376  1.00  6.540          H  
ATOM    161  HE1 HIS A  11     -15.816 -23.458 -59.547  1.00  6.540          H  
ATOM    162  HE2 HIS A  11     -15.302 -22.577 -57.204  1.00  6.540          H  
ATOM    163  N   GLY A  12     -19.437 -28.753 -58.037  1.00  3.890          N  
ATOM    164  CA  GLY A  12     -19.884 -30.131 -58.204  1.00  3.890          C  
ATOM    165  C   GLY A  12     -18.723 -31.103 -58.336  1.00  3.890          C  
ATOM    166  O   GLY A  12     -18.915 -32.266 -58.709  1.00  3.890          O  
ATOM    167  H   GLY A  12     -19.099 -28.253 -58.850  1.00  4.670          H  
ATOM    168 1HA  GLY A  12     -20.500 -30.416 -57.350  1.00  4.670          H  
ATOM    169 2HA  GLY A  12     -20.520 -30.199 -59.085  1.00  4.670          H  
ATOM    170  N   VAL A  13     -17.515 -30.632 -58.041  1.00  3.890          N  
ATOM    171  CA  VAL A  13     -16.350 -31.491 -58.166  1.00  3.890          C  
ATOM    172  C   VAL A  13     -16.325 -32.378 -56.941  1.00  3.890          C  
ATOM    173  O   VAL A  13     -16.350 -31.887 -55.815  1.00  3.890          O  
ATOM    174  CB  VAL A  13     -15.033 -30.696 -58.234  1.00  5.450          C  
ATOM    175  CG1 VAL A  13     -13.849 -31.689 -58.314  1.00  5.450          C  
ATOM    176  CG2 VAL A  13     -15.051 -29.748 -59.421  1.00  5.450          C  
ATOM    177  H   VAL A  13     -17.432 -29.682 -57.717  1.00  4.670          H  
ATOM    178  HA  VAL A  13     -16.448 -32.112 -59.057  1.00  4.670          H  
ATOM    179  HB  VAL A  13     -14.911 -30.115 -57.319  1.00  6.540          H  
ATOM    180 1HG1 VAL A  13     -12.926 -31.153 -58.361  1.00  6.540          H  
ATOM    181 2HG1 VAL A  13     -13.834 -32.342 -57.442  1.00  6.540          H  
ATOM    182 3HG1 VAL A  13     -13.950 -32.293 -59.216  1.00  6.540          H  
ATOM    183 1HG2 VAL A  13     -14.113 -29.187 -59.450  1.00  6.540          H  
ATOM    184 2HG2 VAL A  13     -15.165 -30.319 -60.340  1.00  6.540          H  
ATOM    185 3HG2 VAL A  13     -15.881 -29.052 -59.323  1.00  6.540          H  
ATOM    186  N   GLN A  14     -16.275 -33.683 -57.159  1.00  3.890          N  
ATOM    187  CA  GLN A  14     -16.317 -34.633 -56.061  1.00  3.890          C  
ATOM    188  C   GLN A  14     -15.173 -35.638 -56.136  1.00  3.890          C  
ATOM    189  O   GLN A  14     -14.694 -35.978 -57.220  1.00  3.890          O  
ATOM    190  CB  GLN A  14     -17.684 -35.341 -56.105  1.00  5.450          C  
ATOM    191  CG  GLN A  14     -18.885 -34.384 -55.874  1.00  5.450          C  
ATOM    192  CD  GLN A  14     -20.231 -34.963 -56.265  1.00  5.450          C  
ATOM    193  OE1 GLN A  14     -20.857 -35.850 -55.643  1.00  5.450          O  
ATOM    194  NE2 GLN A  14     -20.709 -34.422 -57.394  1.00  5.450          N  
ATOM    195  H   GLN A  14     -16.238 -34.017 -58.113  1.00  4.670          H  
ATOM    196  HA  GLN A  14     -16.232 -34.088 -55.123  1.00  4.670          H  
ATOM    197 1HB  GLN A  14     -17.817 -35.830 -57.067  1.00  6.540          H  
ATOM    198 2HB  GLN A  14     -17.720 -36.111 -55.333  1.00  6.540          H  
ATOM    199 1HG  GLN A  14     -18.916 -34.137 -54.812  1.00  6.540          H  
ATOM    200 2HG  GLN A  14     -18.756 -33.484 -56.449  1.00  6.540          H  
ATOM    201 1HE2 GLN A  14     -21.585 -34.724 -57.767  1.00  6.540          H  
ATOM    202 2HE2 GLN A  14     -20.164 -33.691 -57.887  1.00  6.540          H  
ATOM    203  N   VAL A  15     -14.730 -36.058 -54.954  1.00  3.890          N  
ATOM    204  CA  VAL A  15     -13.716 -37.091 -54.723  1.00  3.890          C  
ATOM    205  C   VAL A  15     -14.270 -37.924 -53.576  1.00  3.890          C  
ATOM    206  O   VAL A  15     -13.671 -38.884 -53.086  1.00  3.890          O  
ATOM    207  CB  VAL A  15     -12.323 -36.496 -54.359  1.00  5.450          C  
ATOM    208  CG1 VAL A  15     -11.777 -35.658 -55.501  1.00  5.450          C  
ATOM    209  CG2 VAL A  15     -12.408 -35.617 -53.101  1.00  5.450          C  
ATOM    210  H   VAL A  15     -15.243 -35.718 -54.134  1.00  4.670          H  
ATOM    211  HA  VAL A  15     -13.617 -37.720 -55.612  1.00  4.670          H  
ATOM    212  HB  VAL A  15     -11.641 -37.319 -54.197  1.00  6.540          H  
ATOM    213 1HG1 VAL A  15     -10.792 -35.279 -55.233  1.00  6.540          H  
ATOM    214 2HG1 VAL A  15     -11.702 -36.275 -56.397  1.00  6.540          H  
ATOM    215 3HG1 VAL A  15     -12.444 -34.822 -55.692  1.00  6.540          H  
ATOM    216 1HG2 VAL A  15     -11.419 -35.224 -52.854  1.00  6.540          H  
ATOM    217 2HG2 VAL A  15     -13.069 -34.795 -53.308  1.00  6.540          H  
ATOM    218 3HG2 VAL A  15     -12.780 -36.183 -52.263  1.00  6.540          H  
ATOM    219  N   GLY A  16     -15.412 -37.439 -53.129  1.00  3.890          N  
ATOM    220  CA  GLY A  16     -16.190 -37.846 -51.985  1.00  3.890          C  
ATOM    221  C   GLY A  16     -17.065 -36.643 -51.764  1.00  3.890          C  
ATOM    222  O   GLY A  16     -17.101 -35.787 -52.650  1.00  3.890          O  
ATOM    223  H   GLY A  16     -15.800 -36.681 -53.660  1.00  4.670          H  
ATOM    224 1HA  GLY A  16     -16.802 -38.714 -52.228  1.00  4.670          H  
ATOM    225 2HA  GLY A  16     -15.568 -38.055 -51.121  1.00  4.670          H  
ATOM    226  N   GLN A  17     -17.749 -36.544 -50.632  1.00  3.890          N  
ATOM    227  CA  GLN A  17     -18.668 -35.431 -50.422  1.00  3.890          C  
ATOM    228  C   GLN A  17     -18.097 -34.237 -49.663  1.00  3.890          C  
ATOM    229  O   GLN A  17     -17.140 -34.351 -48.889  1.00  3.890          O  
ATOM    230  CB  GLN A  17     -19.935 -35.946 -49.752  1.00  5.450          C  
ATOM    231  CG  GLN A  17     -20.662 -36.993 -50.599  1.00  5.450          C  
ATOM    232  CD  GLN A  17     -21.092 -36.424 -51.963  1.00  5.450          C  
ATOM    233  OE1 GLN A  17     -21.852 -35.452 -52.037  1.00  5.450          O  
ATOM    234  NE2 GLN A  17     -20.579 -37.008 -53.035  1.00  5.450          N  
ATOM    235  H   GLN A  17     -17.643 -37.254 -49.922  1.00  4.670          H  
ATOM    236  HA  GLN A  17     -18.954 -35.053 -51.403  1.00  4.670          H  
ATOM    237 1HB  GLN A  17     -19.681 -36.397 -48.792  1.00  6.540          H  
ATOM    238 2HB  GLN A  17     -20.599 -35.132 -49.555  1.00  6.540          H  
ATOM    239 1HG  GLN A  17     -20.006 -37.846 -50.774  1.00  6.540          H  
ATOM    240 2HG  GLN A  17     -21.558 -37.313 -50.066  1.00  6.540          H  
ATOM    241 1HE2 GLN A  17     -20.780 -36.654 -53.975  1.00  6.540          H  
ATOM    242 2HE2 GLN A  17     -19.967 -37.794 -52.940  1.00  6.540          H  
ATOM    243  N   VAL A  18     -18.738 -33.092 -49.891  1.00  3.890          N  
ATOM    244  CA  VAL A  18     -18.390 -31.798 -49.310  1.00  3.700          C  
ATOM    245  C   VAL A  18     -18.498 -31.844 -47.806  1.00  3.010          C  
ATOM    246  O   VAL A  18     -19.510 -32.298 -47.295  1.00  3.350          O  
ATOM    247  CB  VAL A  18     -19.388 -30.738 -49.812  1.00  5.260          C  
ATOM    248  CG1 VAL A  18     -19.110 -29.349 -49.164  1.00  5.260          C  
ATOM    249  CG2 VAL A  18     -19.379 -30.688 -51.308  1.00  5.260          C  
ATOM    250  H   VAL A  18     -19.502 -33.125 -50.552  1.00  4.670          H  
ATOM    251  HA  VAL A  18     -17.388 -31.520 -49.592  1.00  4.440          H  
ATOM    252  HB  VAL A  18     -20.364 -31.031 -49.495  1.00  6.310          H  
ATOM    253 1HG1 VAL A  18     -19.849 -28.640 -49.517  1.00  6.310          H  
ATOM    254 2HG1 VAL A  18     -19.169 -29.405 -48.079  1.00  6.310          H  
ATOM    255 3HG1 VAL A  18     -18.112 -29.003 -49.455  1.00  6.310          H  
ATOM    256 1HG2 VAL A  18     -20.128 -29.995 -51.625  1.00  6.310          H  
ATOM    257 2HG2 VAL A  18     -18.417 -30.363 -51.658  1.00  6.310          H  
ATOM    258 3HG2 VAL A  18     -19.611 -31.659 -51.733  1.00  6.310          H  
ATOM    259  N   ILE A  19     -17.470 -31.388 -47.100  1.00  2.630          N  
ATOM    260  CA  ILE A  19     -17.507 -31.388 -45.645  1.00  2.870          C  
ATOM    261  C   ILE A  19     -17.445 -29.988 -45.043  1.00  2.690          C  
ATOM    262  O   ILE A  19     -18.242 -29.637 -44.176  1.00  3.090          O  
ATOM    263  CB  ILE A  19     -16.362 -32.233 -45.038  1.00  3.920          C  
ATOM    264  CG1 ILE A  19     -16.409 -33.694 -45.561  1.00  3.920          C  
ATOM    265  CG2 ILE A  19     -16.410 -32.205 -43.494  1.00  3.920          C  
ATOM    266  CD1 ILE A  19     -17.668 -34.512 -45.274  1.00  3.920          C  
ATOM    267  H   ILE A  19     -16.653 -31.026 -47.590  1.00  3.160          H  
ATOM    268  HA  ILE A  19     -18.434 -31.819 -45.332  1.00  3.440          H  
ATOM    269  HB  ILE A  19     -15.408 -31.810 -45.360  1.00  4.710          H  
ATOM    270 1HG1 ILE A  19     -16.269 -33.665 -46.636  1.00  4.710          H  
ATOM    271 2HG1 ILE A  19     -15.582 -34.226 -45.116  1.00  4.710          H  
ATOM    272 1HG2 ILE A  19     -15.577 -32.783 -43.099  1.00  4.710          H  
ATOM    273 2HG2 ILE A  19     -16.325 -31.178 -43.128  1.00  4.710          H  
ATOM    274 3HG2 ILE A  19     -17.339 -32.626 -43.137  1.00  4.710          H  
ATOM    275 1HD1 ILE A  19     -17.539 -35.504 -45.705  1.00  4.710          H  
ATOM    276 2HD1 ILE A  19     -17.827 -34.604 -44.206  1.00  4.710          H  
ATOM    277 3HD1 ILE A  19     -18.538 -34.049 -45.726  1.00  4.710          H  
ATOM    278  N   ASP A  20     -16.420 -29.246 -45.433  1.00  2.200          N  
ATOM    279  CA  ASP A  20     -16.093 -27.960 -44.833  1.00  2.170          C  
ATOM    280  C   ASP A  20     -16.448 -26.721 -45.655  1.00  1.930          C  
ATOM    281  O   ASP A  20     -16.086 -26.604 -46.834  1.00  1.870          O  
ATOM    282  CB  ASP A  20     -14.608 -27.953 -44.490  1.00  3.050          C  
ATOM    283  CG  ASP A  20     -14.202 -28.788 -43.272  1.00  3.050          C  
ATOM    284  OD1 ASP A  20     -15.012 -29.103 -42.429  1.00  3.050          O  
ATOM    285  OD2 ASP A  20     -13.039 -29.094 -43.203  1.00  3.050          O  
ATOM    286  H   ASP A  20     -15.852 -29.585 -46.209  1.00  2.640          H  
ATOM    287  HA  ASP A  20     -16.646 -27.886 -43.894  1.00  2.600          H  
ATOM    288 1HB  ASP A  20     -14.106 -28.406 -45.300  1.00  3.660          H  
ATOM    289 2HB  ASP A  20     -14.235 -26.957 -44.417  1.00  3.660          H  
ATOM    290  N   ARG A  21     -17.147 -25.771 -45.027  1.00  1.970          N  
ATOM    291  CA  ARG A  21     -17.476 -24.504 -45.684  1.00  1.940          C  
ATOM    292  C   ARG A  21     -17.032 -23.260 -44.866  1.00  2.030          C  
ATOM    293  O   ARG A  21     -17.526 -23.023 -43.761  1.00  2.560          O  
ATOM    294  CB  ARG A  21     -18.964 -24.436 -45.984  1.00  2.730          C  
ATOM    295  CG  ARG A  21     -19.483 -25.501 -46.986  1.00  2.730          C  
ATOM    296  CD  ARG A  21     -20.936 -25.315 -47.298  1.00  2.730          C  
ATOM    297  NE  ARG A  21     -21.464 -26.368 -48.179  1.00  2.730          N  
ATOM    298  CZ  ARG A  21     -22.741 -26.432 -48.657  1.00  2.730          C  
ATOM    299  NH1 ARG A  21     -23.615 -25.497 -48.359  1.00  2.730          N  
ATOM    300  NH2 ARG A  21     -23.104 -27.444 -49.428  1.00  2.730          N  
ATOM    301  H   ARG A  21     -17.442 -25.942 -44.071  1.00  2.360          H  
ATOM    302  HA  ARG A  21     -16.963 -24.489 -46.630  1.00  2.330          H  
ATOM    303 1HB  ARG A  21     -19.509 -24.570 -45.059  1.00  3.270          H  
ATOM    304 2HB  ARG A  21     -19.209 -23.448 -46.373  1.00  3.270          H  
ATOM    305 1HG  ARG A  21     -18.910 -25.431 -47.914  1.00  3.270          H  
ATOM    306 2HG  ARG A  21     -19.354 -26.498 -46.560  1.00  3.270          H  
ATOM    307 1HD  ARG A  21     -21.505 -25.328 -46.369  1.00  3.270          H  
ATOM    308 2HD  ARG A  21     -21.065 -24.358 -47.797  1.00  3.270          H  
ATOM    309  HE  ARG A  21     -20.828 -27.112 -48.437  1.00  3.270          H  
ATOM    310 1HH1 ARG A  21     -23.337 -24.725 -47.772  1.00  3.270          H  
ATOM    311 2HH1 ARG A  21     -24.561 -25.548 -48.723  1.00  3.270          H  
ATOM    312 1HH2 ARG A  21     -22.433 -28.166 -49.653  1.00  3.270          H  
ATOM    313 2HH2 ARG A  21     -24.060 -27.502 -49.785  1.00  3.270          H  
ATOM    314  N   LYS A  22     -16.062 -22.493 -45.414  1.00  1.650          N  
ATOM    315  CA  LYS A  22     -15.490 -21.267 -44.771  1.00  1.750          C  
ATOM    316  C   LYS A  22     -16.039 -20.031 -45.465  1.00  1.700          C  
ATOM    317  O   LYS A  22     -16.114 -19.974 -46.697  1.00  1.630          O  
ATOM    318  CB  LYS A  22     -13.941 -21.222 -44.743  1.00  2.410          C  
ATOM    319  CG  LYS A  22     -13.365 -19.918 -44.150  1.00  2.410          C  
ATOM    320  CD  LYS A  22     -11.842 -19.885 -44.142  1.00  2.410          C  
ATOM    321  CE  LYS A  22     -11.361 -18.468 -43.808  1.00  2.410          C  
ATOM    322  NZ  LYS A  22      -9.874 -18.354 -43.782  1.00  2.410          N  
ATOM    323  H   LYS A  22     -15.753 -22.787 -46.344  1.00  1.980          H  
ATOM    324  HA  LYS A  22     -15.828 -21.229 -43.735  1.00  2.100          H  
ATOM    325 1HB  LYS A  22     -13.555 -22.035 -44.138  1.00  2.890          H  
ATOM    326 2HB  LYS A  22     -13.530 -21.321 -45.693  1.00  2.890          H  
ATOM    327 1HG  LYS A  22     -13.705 -19.057 -44.725  1.00  2.890          H  
ATOM    328 2HG  LYS A  22     -13.717 -19.808 -43.124  1.00  2.890          H  
ATOM    329 1HD  LYS A  22     -11.461 -20.587 -43.394  1.00  2.890          H  
ATOM    330 2HD  LYS A  22     -11.461 -20.173 -45.122  1.00  2.890          H  
ATOM    331 1HE  LYS A  22     -11.746 -17.792 -44.568  1.00  2.890          H  
ATOM    332 2HE  LYS A  22     -11.763 -18.167 -42.848  1.00  2.890          H  
ATOM    333 1HZ  LYS A  22      -9.618 -17.398 -43.577  1.00  2.890          H  
ATOM    334 2HZ  LYS A  22      -9.485 -18.958 -43.074  1.00  2.890          H  
ATOM    335 3HZ  LYS A  22      -9.504 -18.614 -44.683  1.00  2.890          H  
ATOM    336  N   LEU A  23     -16.451 -19.030 -44.681  1.00  1.820          N  
ATOM    337  CA  LEU A  23     -17.130 -17.885 -45.291  1.00  1.890          C  
ATOM    338  C   LEU A  23     -16.526 -16.510 -45.135  1.00  2.200          C  
ATOM    339  O   LEU A  23     -16.356 -16.006 -44.023  1.00  2.480          O  
ATOM    340  CB  LEU A  23     -18.546 -17.795 -44.723  1.00  2.620          C  
ATOM    341  CG  LEU A  23     -19.641 -18.734 -45.220  1.00  2.620          C  
ATOM    342  CD1 LEU A  23     -19.751 -18.706 -46.654  1.00  2.620          C  
ATOM    343  CD2 LEU A  23     -19.426 -20.160 -44.794  1.00  2.620          C  
ATOM    344  H   LEU A  23     -16.292 -19.071 -43.665  1.00  2.180          H  
ATOM    345  HA  LEU A  23     -17.159 -18.049 -46.361  1.00  2.270          H  
ATOM    346 1HB  LEU A  23     -18.473 -17.995 -43.677  1.00  3.140          H  
ATOM    347 2HB  LEU A  23     -18.897 -16.787 -44.827  1.00  3.140          H  
ATOM    348  HG  LEU A  23     -20.547 -18.360 -44.828  1.00  3.140          H  
ATOM    349 1HD1 LEU A  23     -20.570 -19.341 -46.959  1.00  3.140          H  
ATOM    350 2HD1 LEU A  23     -19.914 -17.726 -46.990  1.00  3.140          H  
ATOM    351 3HD1 LEU A  23     -18.853 -19.067 -47.078  1.00  3.140          H  
ATOM    352 1HD2 LEU A  23     -20.247 -20.703 -45.157  1.00  3.140          H  
ATOM    353 2HD2 LEU A  23     -18.553 -20.572 -45.216  1.00  3.140          H  
ATOM    354 3HD2 LEU A  23     -19.370 -20.255 -43.718  1.00  3.140          H  
ATOM    355  N   THR A  24     -16.258 -15.861 -46.267  1.00  2.280          N  
ATOM    356  CA  THR A  24     -15.715 -14.509 -46.248  1.00  2.660          C  
ATOM    357  C   THR A  24     -16.533 -13.614 -47.185  1.00  2.850          C  
ATOM    358  O   THR A  24     -17.315 -14.105 -48.005  1.00  2.720          O  
ATOM    359  CB  THR A  24     -14.213 -14.477 -46.624  1.00  3.570          C  
ATOM    360  OG1 THR A  24     -14.042 -14.861 -47.993  1.00  3.570          O  
ATOM    361  CG2 THR A  24     -13.423 -15.457 -45.723  1.00  3.570          C  
ATOM    362  H   THR A  24     -16.421 -16.309 -47.179  1.00  2.740          H  
ATOM    363  HA  THR A  24     -15.808 -14.115 -45.247  1.00  3.190          H  
ATOM    364  HB  THR A  24     -13.828 -13.468 -46.482  1.00  4.290          H  
ATOM    365  HG1 THR A  24     -13.140 -14.674 -48.268  1.00  4.290          H  
ATOM    366 1HG2 THR A  24     -12.367 -15.422 -45.988  1.00  4.290          H  
ATOM    367 2HG2 THR A  24     -13.542 -15.173 -44.681  1.00  4.290          H  
ATOM    368 3HG2 THR A  24     -13.791 -16.471 -45.864  1.00  4.290          H  
ATOM    369  N   SER A  25     -16.276 -12.302 -47.147  1.00  3.230          N  
ATOM    370  CA  SER A  25     -16.960 -11.313 -48.001  1.00  3.490          C  
ATOM    371  C   SER A  25     -16.739 -11.542 -49.494  1.00  3.460          C  
ATOM    372  O   SER A  25     -17.421 -10.965 -50.339  1.00  3.570          O  
ATOM    373  CB  SER A  25     -16.494  -9.912 -47.656  1.00  4.780          C  
ATOM    374  OG  SER A  25     -15.143  -9.728 -47.991  1.00  4.780          O  
ATOM    375  H   SER A  25     -15.610 -11.955 -46.465  1.00  3.880          H  
ATOM    376  HA  SER A  25     -18.022 -11.368 -47.804  1.00  4.190          H  
ATOM    377 1HB  SER A  25     -17.110  -9.189 -48.190  1.00  5.740          H  
ATOM    378 2HB  SER A  25     -16.636  -9.737 -46.590  1.00  5.740          H  
ATOM    379  HG  SER A  25     -14.942  -8.811 -47.777  1.00  5.740          H  
ATOM    380  N   LYS A  26     -15.734 -12.341 -49.816  1.00  3.700          N  
ATOM    381  CA  LYS A  26     -15.354 -12.645 -51.178  1.00  3.870          C  
ATOM    382  C   LYS A  26     -15.796 -14.023 -51.692  1.00  3.360          C  
ATOM    383  O   LYS A  26     -15.323 -14.444 -52.746  1.00  3.520          O  
ATOM    384  CB  LYS A  26     -13.851 -12.494 -51.272  1.00  5.350          C  
ATOM    385  CG  LYS A  26     -13.390 -11.062 -51.005  1.00  5.350          C  
ATOM    386  CD  LYS A  26     -11.906 -10.978 -50.957  1.00  5.350          C  
ATOM    387  CE  LYS A  26     -11.398  -9.578 -50.715  1.00  5.350          C  
ATOM    388  NZ  LYS A  26      -9.914  -9.589 -50.535  1.00  5.350          N  
ATOM    389  H   LYS A  26     -15.225 -12.770 -49.057  1.00  4.440          H  
ATOM    390  HA  LYS A  26     -15.818 -11.900 -51.826  1.00  4.640          H  
ATOM    391 1HB  LYS A  26     -13.374 -13.157 -50.552  1.00  6.420          H  
ATOM    392 2HB  LYS A  26     -13.516 -12.781 -52.269  1.00  6.420          H  
ATOM    393 1HG  LYS A  26     -13.764 -10.413 -51.798  1.00  6.420          H  
ATOM    394 2HG  LYS A  26     -13.796 -10.714 -50.059  1.00  6.420          H  
ATOM    395 1HD  LYS A  26     -11.511 -11.644 -50.192  1.00  6.420          H  
ATOM    396 2HD  LYS A  26     -11.533 -11.287 -51.906  1.00  6.420          H  
ATOM    397 1HE  LYS A  26     -11.639  -8.966 -51.583  1.00  6.420          H  
ATOM    398 2HE  LYS A  26     -11.867  -9.148 -49.832  1.00  6.420          H  
ATOM    399 1HZ  LYS A  26      -9.567  -8.653 -50.402  1.00  6.420          H  
ATOM    400 2HZ  LYS A  26      -9.677 -10.152 -49.735  1.00  6.420          H  
ATOM    401 3HZ  LYS A  26      -9.491 -10.016 -51.383  1.00  6.420          H  
ATOM    402  N   GLY A  27     -16.618 -14.766 -50.931  1.00  2.880          N  
ATOM    403  CA  GLY A  27     -17.097 -16.075 -51.417  1.00  2.580          C  
ATOM    404  C   GLY A  27     -17.078 -17.203 -50.385  1.00  2.190          C  
ATOM    405  O   GLY A  27     -16.797 -17.003 -49.195  1.00  2.130          O  
ATOM    406  H   GLY A  27     -16.907 -14.422 -50.010  1.00  3.460          H  
ATOM    407 1HA  GLY A  27     -18.109 -15.972 -51.796  1.00  3.100          H  
ATOM    408 2HA  GLY A  27     -16.495 -16.379 -52.275  1.00  3.100          H  
ATOM    409  N   VAL A  28     -17.413 -18.414 -50.849  1.00  2.030          N  
ATOM    410  CA  VAL A  28     -17.431 -19.550 -49.918  1.00  1.730          C  
ATOM    411  C   VAL A  28     -16.413 -20.585 -50.343  1.00  1.650          C  
ATOM    412  O   VAL A  28     -16.348 -21.024 -51.495  1.00  1.860          O  
ATOM    413  CB  VAL A  28     -18.870 -20.162 -49.692  1.00  2.540          C  
ATOM    414  CG1 VAL A  28     -19.544 -20.589 -50.920  1.00  2.540          C  
ATOM    415  CG2 VAL A  28     -18.793 -21.418 -48.743  1.00  2.540          C  
ATOM    416  H   VAL A  28     -17.586 -18.510 -51.857  1.00  2.440          H  
ATOM    417  HA  VAL A  28     -17.120 -19.191 -48.936  1.00  2.080          H  
ATOM    418  HB  VAL A  28     -19.471 -19.400 -49.264  1.00  3.050          H  
ATOM    419 1HG1 VAL A  28     -20.537 -20.961 -50.676  1.00  3.050          H  
ATOM    420 2HG1 VAL A  28     -19.635 -19.745 -51.597  1.00  3.050          H  
ATOM    421 3HG1 VAL A  28     -18.969 -21.386 -51.361  1.00  3.050          H  
ATOM    422 1HG2 VAL A  28     -19.799 -21.796 -48.566  1.00  3.050          H  
ATOM    423 2HG2 VAL A  28     -18.195 -22.205 -49.209  1.00  3.050          H  
ATOM    424 3HG2 VAL A  28     -18.338 -21.155 -47.790  1.00  3.050          H  
ATOM    425  N   THR A  29     -15.609 -20.967 -49.380  1.00  1.470          N  
ATOM    426  CA  THR A  29     -14.580 -21.957 -49.591  1.00  1.460          C  
ATOM    427  C   THR A  29     -15.211 -23.298 -49.376  1.00  1.330          C  
ATOM    428  O   THR A  29     -15.789 -23.540 -48.319  1.00  1.320          O  
ATOM    429  CB  THR A  29     -13.438 -21.738 -48.633  1.00  2.050          C  
ATOM    430  OG1 THR A  29     -12.853 -20.455 -48.855  1.00  2.050          O  
ATOM    431  CG2 THR A  29     -12.449 -22.740 -48.812  1.00  2.050          C  
ATOM    432  H   THR A  29     -15.744 -20.546 -48.455  1.00  1.760          H  
ATOM    433  HA  THR A  29     -14.220 -21.900 -50.617  1.00  1.750          H  
ATOM    434  HB  THR A  29     -13.817 -21.785 -47.663  1.00  2.460          H  
ATOM    435  HG1 THR A  29     -13.477 -19.771 -48.594  1.00  2.460          H  
ATOM    436 1HG2 THR A  29     -11.660 -22.539 -48.098  1.00  2.460          H  
ATOM    437 2HG2 THR A  29     -12.856 -23.733 -48.632  1.00  2.460          H  
ATOM    438 3HG2 THR A  29     -12.080 -22.676 -49.832  1.00  2.460          H  
ATOM    439  N   PHE A  30     -15.100 -24.178 -50.361  1.00  1.370          N  
ATOM    440  CA  PHE A  30     -15.808 -25.436 -50.344  1.00  1.350          C  
ATOM    441  C   PHE A  30     -14.841 -26.655 -50.414  1.00  1.400          C  
ATOM    442  O   PHE A  30     -14.234 -26.933 -51.460  1.00  1.680          O  
ATOM    443  CB  PHE A  30     -16.712 -25.247 -51.565  1.00  1.900          C  
ATOM    444  CG  PHE A  30     -17.829 -26.069 -51.835  1.00  1.900          C  
ATOM    445  CD1 PHE A  30     -19.052 -25.718 -51.284  1.00  1.900          C  
ATOM    446  CD2 PHE A  30     -17.746 -27.112 -52.690  1.00  1.900          C  
ATOM    447  CE1 PHE A  30     -20.165 -26.414 -51.596  1.00  1.900          C  
ATOM    448  CE2 PHE A  30     -18.858 -27.807 -53.005  1.00  1.900          C  
ATOM    449  CZ  PHE A  30     -20.076 -27.453 -52.462  1.00  1.900          C  
ATOM    450  H   PHE A  30     -14.562 -23.960 -51.206  1.00  1.640          H  
ATOM    451  HA  PHE A  30     -16.400 -25.505 -49.429  1.00  1.620          H  
ATOM    452 1HB  PHE A  30     -17.083 -24.222 -51.526  1.00  2.280          H  
ATOM    453 2HB  PHE A  30     -16.072 -25.286 -52.450  1.00  2.280          H  
ATOM    454  HD1 PHE A  30     -19.112 -24.858 -50.610  1.00  2.280          H  
ATOM    455  HD2 PHE A  30     -16.780 -27.378 -53.133  1.00  2.280          H  
ATOM    456  HE1 PHE A  30     -21.124 -26.135 -51.172  1.00  2.280          H  
ATOM    457  HE2 PHE A  30     -18.793 -28.647 -53.698  1.00  2.280          H  
ATOM    458  HZ  PHE A  30     -20.966 -28.015 -52.733  1.00  2.280          H  
ATOM    459  N   THR A  31     -14.675 -27.371 -49.284  1.00  1.340          N  
ATOM    460  CA  THR A  31     -13.695 -28.478 -49.221  1.00  1.510          C  
ATOM    461  C   THR A  31     -14.373 -29.845 -49.082  1.00  1.470          C  
ATOM    462  O   THR A  31     -15.185 -30.083 -48.169  1.00  1.500          O  
ATOM    463  CB  THR A  31     -12.669 -28.274 -48.078  1.00  2.050          C  
ATOM    464  OG1 THR A  31     -11.962 -27.054 -48.281  1.00  2.050          O  
ATOM    465  CG2 THR A  31     -11.631 -29.436 -48.042  1.00  2.050          C  
ATOM    466  H   THR A  31     -15.217 -27.107 -48.453  1.00  1.610          H  
ATOM    467  HA  THR A  31     -13.136 -28.493 -50.153  1.00  1.810          H  
ATOM    468  HB  THR A  31     -13.178 -28.222 -47.164  1.00  2.460          H  
ATOM    469  HG1 THR A  31     -12.562 -26.325 -48.131  1.00  2.460          H  
ATOM    470 1HG2 THR A  31     -10.919 -29.258 -47.238  1.00  2.460          H  
ATOM    471 2HG2 THR A  31     -12.129 -30.388 -47.871  1.00  2.460          H  
ATOM    472 3HG2 THR A  31     -11.095 -29.475 -48.991  1.00  2.460          H  
ATOM    473  N   VAL A  32     -13.978 -30.739 -49.991  1.00  1.680          N  
ATOM    474  CA  VAL A  32     -14.480 -32.098 -50.178  1.00  1.880          C  
ATOM    475  C   VAL A  32     -13.532 -33.164 -49.638  1.00  2.050          C  
ATOM    476  O   VAL A  32     -12.325 -33.110 -49.865  1.00  2.150          O  
ATOM    477  CB  VAL A  32     -14.689 -32.326 -51.685  1.00  2.550          C  
ATOM    478  CG1 VAL A  32     -15.199 -33.689 -51.944  1.00  2.550          C  
ATOM    479  CG2 VAL A  32     -15.641 -31.307 -52.233  1.00  2.550          C  
ATOM    480  H   VAL A  32     -13.252 -30.431 -50.647  1.00  2.020          H  
ATOM    481  HA  VAL A  32     -15.412 -32.209 -49.649  1.00  2.260          H  
ATOM    482  HB  VAL A  32     -13.730 -32.233 -52.183  1.00  3.060          H  
ATOM    483 1HG1 VAL A  32     -15.320 -33.819 -53.008  1.00  3.060          H  
ATOM    484 2HG1 VAL A  32     -14.525 -34.445 -51.567  1.00  3.060          H  
ATOM    485 3HG1 VAL A  32     -16.145 -33.793 -51.464  1.00  3.060          H  
ATOM    486 1HG2 VAL A  32     -15.773 -31.467 -53.305  1.00  3.060          H  
ATOM    487 2HG2 VAL A  32     -16.564 -31.432 -51.739  1.00  3.060          H  
ATOM    488 3HG2 VAL A  32     -15.261 -30.298 -52.064  1.00  3.060          H  
ATOM    489  N   ALA A  33     -14.060 -34.118 -48.878  1.00  2.270          N  
ATOM    490  CA  ALA A  33     -13.226 -35.194 -48.334  1.00  2.530          C  
ATOM    491  C   ALA A  33     -13.207 -36.364 -49.297  1.00  2.980          C  
ATOM    492  O   ALA A  33     -14.179 -36.564 -50.010  1.00  3.460          O  
ATOM    493  CB  ALA A  33     -13.741 -35.642 -46.986  1.00  3.440          C  
ATOM    494  H   ALA A  33     -15.082 -34.141 -48.755  1.00  2.720          H  
ATOM    495  HA  ALA A  33     -12.205 -34.830 -48.223  1.00  3.040          H  
ATOM    496 1HB  ALA A  33     -13.102 -36.438 -46.603  1.00  4.130          H  
ATOM    497 2HB  ALA A  33     -13.720 -34.801 -46.306  1.00  4.130          H  
ATOM    498 3HB  ALA A  33     -14.762 -36.011 -47.092  1.00  4.130          H  
ATOM    499  N   ILE A  34     -12.143 -37.162 -49.301  1.00  3.060          N  
ATOM    500  CA  ILE A  34     -12.138 -38.366 -50.139  1.00  3.720          C  
ATOM    501  C   ILE A  34     -12.933 -39.520 -49.532  1.00  3.890          C  
ATOM    502  O   ILE A  34     -12.784 -39.859 -48.360  1.00  3.820          O  
ATOM    503  CB  ILE A  34     -10.706 -38.844 -50.497  1.00  4.940          C  
ATOM    504  CG1 ILE A  34     -10.029 -37.787 -51.365  1.00  4.940          C  
ATOM    505  CG2 ILE A  34     -10.737 -40.202 -51.206  1.00  4.940          C  
ATOM    506  CD1 ILE A  34      -8.555 -38.009 -51.632  1.00  4.940          C  
ATOM    507  H   ILE A  34     -11.336 -36.941 -48.711  1.00  3.670          H  
ATOM    508  HA  ILE A  34     -12.616 -38.113 -51.074  1.00  4.460          H  
ATOM    509  HB  ILE A  34     -10.121 -38.933 -49.577  1.00  5.930          H  
ATOM    510 1HG1 ILE A  34     -10.535 -37.744 -52.304  1.00  5.930          H  
ATOM    511 2HG1 ILE A  34     -10.147 -36.839 -50.874  1.00  5.930          H  
ATOM    512 1HG2 ILE A  34      -9.735 -40.541 -51.442  1.00  5.930          H  
ATOM    513 2HG2 ILE A  34     -11.193 -40.946 -50.572  1.00  5.930          H  
ATOM    514 3HG2 ILE A  34     -11.319 -40.108 -52.125  1.00  5.930          H  
ATOM    515 1HD1 ILE A  34      -8.176 -37.183 -52.240  1.00  5.930          H  
ATOM    516 2HD1 ILE A  34      -8.025 -38.047 -50.710  1.00  5.930          H  
ATOM    517 3HD1 ILE A  34      -8.390 -38.938 -52.160  1.00  5.930          H  
ATOM    518  N   GLU A  35     -13.821 -40.095 -50.336  1.00  3.890          N  
ATOM    519  CA  GLU A  35     -14.620 -41.240 -49.908  1.00  3.890          C  
ATOM    520  C   GLU A  35     -13.831 -42.549 -50.163  1.00  3.890          C  
ATOM    521  O   GLU A  35     -12.972 -42.562 -51.052  1.00  3.890          O  
ATOM    522  CB  GLU A  35     -15.984 -41.242 -50.612  1.00  5.450          C  
ATOM    523  CG  GLU A  35     -15.962 -41.478 -52.089  1.00  5.450          C  
ATOM    524  CD  GLU A  35     -17.342 -41.467 -52.664  1.00  5.450          C  
ATOM    525  OE1 GLU A  35     -18.270 -41.536 -51.895  1.00  5.450          O  
ATOM    526  OE2 GLU A  35     -17.482 -41.351 -53.855  1.00  5.450          O  
ATOM    527  H   GLU A  35     -13.900 -39.728 -51.292  1.00  4.670          H  
ATOM    528  HA  GLU A  35     -14.798 -41.118 -48.845  1.00  4.670          H  
ATOM    529 1HB  GLU A  35     -16.640 -41.973 -50.189  1.00  6.540          H  
ATOM    530 2HB  GLU A  35     -16.458 -40.283 -50.441  1.00  6.540          H  
ATOM    531 1HG  GLU A  35     -15.357 -40.727 -52.581  1.00  6.540          H  
ATOM    532 2HG  GLU A  35     -15.512 -42.429 -52.266  1.00  6.540          H  
ATOM    533  N   PRO A  36     -14.154 -43.685 -49.486  1.00  3.890          N  
ATOM    534  CA  PRO A  36     -13.551 -45.019 -49.637  1.00  3.890          C  
ATOM    535  C   PRO A  36     -13.409 -45.490 -51.088  1.00  3.890          C  
ATOM    536  O   PRO A  36     -12.569 -46.342 -51.382  1.00  3.890          O  
ATOM    537  CB  PRO A  36     -14.506 -45.906 -48.836  1.00  5.830          C  
ATOM    538  CG  PRO A  36     -15.048 -44.996 -47.761  1.00  5.830          C  
ATOM    539  CD  PRO A  36     -15.202 -43.650 -48.417  1.00  5.830          C  
ATOM    540  HA  PRO A  36     -12.563 -45.008 -49.156  1.00  4.670          H  
ATOM    541 1HB  PRO A  36     -15.291 -46.308 -49.496  1.00  7.000          H  
ATOM    542 2HB  PRO A  36     -13.959 -46.769 -48.428  1.00  7.000          H  
ATOM    543 1HG  PRO A  36     -16.005 -45.390 -47.381  1.00  7.000          H  
ATOM    544 2HG  PRO A  36     -14.356 -44.972 -46.905  1.00  7.000          H  
ATOM    545 1HD  PRO A  36     -16.209 -43.580 -48.826  1.00  7.000          H  
ATOM    546 2HD  PRO A  36     -14.992 -42.885 -47.659  1.00  7.000          H  
ATOM    547  N   GLN A  37     -14.237 -44.976 -51.998  1.00  3.890          N  
ATOM    548  CA  GLN A  37     -14.173 -45.346 -53.415  1.00  3.890          C  
ATOM    549  C   GLN A  37     -12.738 -45.239 -53.940  1.00  3.890          C  
ATOM    550  O   GLN A  37     -12.348 -45.956 -54.866  1.00  3.890          O  
ATOM    551  CB  GLN A  37     -15.080 -44.445 -54.260  1.00  5.450          C  
ATOM    552  CG  GLN A  37     -15.145 -44.802 -55.743  1.00  5.450          C  
ATOM    553  CD  GLN A  37     -15.749 -46.163 -55.996  1.00  5.450          C  
ATOM    554  OE1 GLN A  37     -16.847 -46.465 -55.522  1.00  5.450          O  
ATOM    555  NE2 GLN A  37     -15.035 -46.996 -56.742  1.00  5.450          N  
ATOM    556  H   GLN A  37     -14.928 -44.296 -51.718  1.00  4.670          H  
ATOM    557  HA  GLN A  37     -14.500 -46.381 -53.517  1.00  4.670          H  
ATOM    558 1HB  GLN A  37     -16.092 -44.454 -53.859  1.00  6.540          H  
ATOM    559 2HB  GLN A  37     -14.715 -43.420 -54.204  1.00  6.540          H  
ATOM    560 1HG  GLN A  37     -15.770 -44.059 -56.235  1.00  6.540          H  
ATOM    561 2HG  GLN A  37     -14.145 -44.774 -56.174  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37     -15.380 -47.915 -56.945  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37     -14.139 -46.709 -57.093  1.00  6.540          H  
ATOM    564  N   HIS A  38     -11.973 -44.304 -53.371  1.00  3.890          N  
ATOM    565  CA  HIS A  38     -10.602 -44.024 -53.752  1.00  3.890          C  
ATOM    566  C   HIS A  38      -9.736 -44.249 -52.511  1.00  3.890          C  
ATOM    567  O   HIS A  38      -8.854 -43.433 -52.194  1.00  3.890          O  
ATOM    568  CB  HIS A  38     -10.478 -42.580 -54.215  1.00  5.450          C  
ATOM    569  CG  HIS A  38     -11.379 -42.246 -55.349  1.00  5.450          C  
ATOM    570  ND1 HIS A  38     -11.152 -42.662 -56.641  1.00  5.450          N  
ATOM    571  CD2 HIS A  38     -12.532 -41.539 -55.372  1.00  5.450          C  
ATOM    572  CE1 HIS A  38     -12.128 -42.218 -57.416  1.00  5.450          C  
ATOM    573  NE2 HIS A  38     -12.977 -41.532 -56.668  1.00  5.450          N  
ATOM    574  H   HIS A  38     -12.369 -43.760 -52.595  1.00  4.670          H  
ATOM    575  HA  HIS A  38     -10.268 -44.698 -54.542  1.00  4.670          H  
ATOM    576 1HB  HIS A  38     -10.722 -41.932 -53.398  1.00  6.540          H  
ATOM    577 2HB  HIS A  38      -9.448 -42.377 -54.509  1.00  6.540          H  
ATOM    578  HD1 HIS A  38     -10.481 -43.352 -56.927  1.00  6.540          H  
ATOM    579  HD2 HIS A  38     -13.103 -41.027 -54.591  1.00  6.540          H  
ATOM    580  HE1 HIS A  38     -12.134 -42.440 -58.483  1.00  6.540          H  
ATOM    581  N   ARG A  39     -10.008 -45.381 -51.841  1.00  3.890          N  
ATOM    582  CA  ARG A  39      -9.407 -45.835 -50.593  1.00  3.890          C  
ATOM    583  C   ARG A  39      -7.905 -45.627 -50.447  1.00  3.890          C  
ATOM    584  O   ARG A  39      -7.430 -45.287 -49.352  1.00  3.890          O  
ATOM    585  CB  ARG A  39      -9.703 -47.320 -50.377  1.00  5.450          C  
ATOM    586  CG  ARG A  39      -9.043 -47.967 -49.153  1.00  5.450          C  
ATOM    587  CD  ARG A  39      -9.528 -47.383 -47.871  1.00  5.450          C  
ATOM    588  NE  ARG A  39      -8.855 -47.964 -46.730  1.00  5.450          N  
ATOM    589  CZ  ARG A  39      -7.637 -47.588 -46.268  1.00  5.450          C  
ATOM    590  NH1 ARG A  39      -6.933 -46.646 -46.884  1.00  5.450          N  
ATOM    591  NH2 ARG A  39      -7.142 -48.180 -45.188  1.00  5.450          N  
ATOM    592  H   ARG A  39     -10.776 -45.954 -52.201  1.00  4.670          H  
ATOM    593  HA  ARG A  39      -9.928 -45.305 -49.813  1.00  4.670          H  
ATOM    594 1HB  ARG A  39     -10.766 -47.470 -50.261  1.00  6.540          H  
ATOM    595 2HB  ARG A  39      -9.391 -47.881 -51.258  1.00  6.540          H  
ATOM    596 1HG  ARG A  39      -9.305 -49.023 -49.142  1.00  6.540          H  
ATOM    597 2HG  ARG A  39      -7.962 -47.879 -49.206  1.00  6.540          H  
ATOM    598 1HD  ARG A  39      -9.367 -46.317 -47.846  1.00  6.540          H  
ATOM    599 2HD  ARG A  39     -10.596 -47.579 -47.774  1.00  6.540          H  
ATOM    600  HE  ARG A  39      -9.345 -48.690 -46.224  1.00  6.540          H  
ATOM    601 1HH1 ARG A  39      -7.288 -46.187 -47.744  1.00  6.540          H  
ATOM    602 2HH1 ARG A  39      -6.027 -46.378 -46.532  1.00  6.540          H  
ATOM    603 1HH2 ARG A  39      -7.673 -48.902 -44.717  1.00  6.540          H  
ATOM    604 2HH2 ARG A  39      -6.236 -47.913 -44.834  1.00  6.540          H  
ATOM    605  N   GLU A  40      -7.127 -45.798 -51.509  1.00  3.890          N  
ATOM    606  CA  GLU A  40      -5.677 -45.681 -51.385  1.00  3.890          C  
ATOM    607  C   GLU A  40      -5.194 -44.321 -50.851  1.00  3.890          C  
ATOM    608  O   GLU A  40      -4.085 -44.230 -50.328  1.00  3.890          O  
ATOM    609  CB  GLU A  40      -5.015 -45.980 -52.739  1.00  5.450          C  
ATOM    610  CG  GLU A  40      -5.479 -45.079 -53.906  1.00  5.450          C  
ATOM    611  CD  GLU A  40      -6.715 -45.591 -54.578  1.00  5.450          C  
ATOM    612  OE1 GLU A  40      -7.277 -46.547 -54.083  1.00  5.450          O  
ATOM    613  OE2 GLU A  40      -7.112 -45.031 -55.569  1.00  5.450          O  
ATOM    614  H   GLU A  40      -7.526 -46.071 -52.417  1.00  4.670          H  
ATOM    615  HA  GLU A  40      -5.348 -46.446 -50.678  1.00  4.670          H  
ATOM    616 1HB  GLU A  40      -3.935 -45.856 -52.644  1.00  6.540          H  
ATOM    617 2HB  GLU A  40      -5.200 -47.017 -53.015  1.00  6.540          H  
ATOM    618 1HG  GLU A  40      -5.695 -44.089 -53.547  1.00  6.540          H  
ATOM    619 2HG  GLU A  40      -4.675 -45.000 -54.636  1.00  6.540          H  
ATOM    620  N   LEU A  41      -5.999 -43.262 -51.013  1.00  3.890          N  
ATOM    621  CA  LEU A  41      -5.630 -41.940 -50.536  1.00  3.890          C  
ATOM    622  C   LEU A  41      -6.756 -41.337 -49.694  1.00  3.890          C  
ATOM    623  O   LEU A  41      -6.830 -40.112 -49.561  1.00  3.890          O  
ATOM    624  CB  LEU A  41      -5.316 -41.016 -51.720  1.00  5.450          C  
ATOM    625  CG  LEU A  41      -4.097 -41.418 -52.648  1.00  5.450          C  
ATOM    626  CD1 LEU A  41      -4.073 -40.457 -53.816  1.00  5.450          C  
ATOM    627  CD2 LEU A  41      -2.729 -41.430 -51.891  1.00  5.450          C  
ATOM    628  H   LEU A  41      -6.911 -43.391 -51.468  1.00  4.670          H  
ATOM    629  HA  LEU A  41      -4.756 -42.035 -49.913  1.00  4.670          H  
ATOM    630 1HB  LEU A  41      -6.201 -41.019 -52.361  1.00  6.540          H  
ATOM    631 2HB  LEU A  41      -5.183 -40.011 -51.364  1.00  6.540          H  
ATOM    632  HG  LEU A  41      -4.272 -42.407 -53.043  1.00  6.540          H  
ATOM    633 1HD1 LEU A  41      -3.270 -40.731 -54.507  1.00  6.540          H  
ATOM    634 2HD1 LEU A  41      -5.022 -40.498 -54.350  1.00  6.540          H  
ATOM    635 3HD1 LEU A  41      -3.907 -39.446 -53.457  1.00  6.540          H  
ATOM    636 1HD2 LEU A  41      -1.958 -41.716 -52.598  1.00  6.540          H  
ATOM    637 2HD2 LEU A  41      -2.483 -40.473 -51.494  1.00  6.540          H  
ATOM    638 3HD2 LEU A  41      -2.756 -42.155 -51.081  1.00  6.540          H  
ATOM    639  N   VAL A  42      -7.564 -42.205 -49.069  1.00  3.890          N  
ATOM    640  CA  VAL A  42      -8.803 -41.867 -48.345  1.00  3.890          C  
ATOM    641  C   VAL A  42      -8.723 -40.810 -47.256  1.00  3.890          C  
ATOM    642  O   VAL A  42      -9.744 -40.252 -46.876  1.00  3.890          O  
ATOM    643  CB  VAL A  42      -9.395 -43.141 -47.719  1.00  5.450          C  
ATOM    644  CG1 VAL A  42      -8.600 -43.568 -46.467  1.00  5.450          C  
ATOM    645  CG2 VAL A  42     -10.904 -42.974 -47.472  1.00  5.450          C  
ATOM    646  H   VAL A  42      -7.361 -43.203 -49.198  1.00  4.670          H  
ATOM    647  HA  VAL A  42      -9.511 -41.516 -49.087  1.00  4.670          H  
ATOM    648  HB  VAL A  42      -9.261 -43.906 -48.405  1.00  6.540          H  
ATOM    649 1HG1 VAL A  42      -9.003 -44.504 -46.089  1.00  6.540          H  
ATOM    650 2HG1 VAL A  42      -7.552 -43.706 -46.733  1.00  6.540          H  
ATOM    651 3HG1 VAL A  42      -8.681 -42.815 -45.687  1.00  6.540          H  
ATOM    652 1HG2 VAL A  42     -11.309 -43.906 -47.091  1.00  6.540          H  
ATOM    653 2HG2 VAL A  42     -11.107 -42.187 -46.754  1.00  6.540          H  
ATOM    654 3HG2 VAL A  42     -11.394 -42.723 -48.415  1.00  6.540          H  
ATOM    655  N   LYS A  43      -7.557 -40.528 -46.710  1.00  3.890          N  
ATOM    656  CA  LYS A  43      -7.523 -39.512 -45.668  1.00  3.890          C  
ATOM    657  C   LYS A  43      -7.506 -38.113 -46.282  1.00  3.560          C  
ATOM    658  O   LYS A  43      -7.652 -37.117 -45.570  1.00  3.870          O  
ATOM    659  CB  LYS A  43      -6.319 -39.693 -44.754  1.00  5.450          C  
ATOM    660  CG  LYS A  43      -6.357 -40.974 -43.945  1.00  5.450          C  
ATOM    661  CD  LYS A  43      -5.144 -41.116 -43.042  1.00  5.450          C  
ATOM    662  CE  LYS A  43      -5.219 -42.411 -42.237  1.00  5.450          C  
ATOM    663  NZ  LYS A  43      -4.034 -42.597 -41.354  1.00  5.450          N  
ATOM    664  H   LYS A  43      -6.726 -41.006 -47.024  1.00  4.670          H  
ATOM    665  HA  LYS A  43      -8.426 -39.602 -45.066  1.00  4.670          H  
ATOM    666 1HB  LYS A  43      -5.412 -39.652 -45.335  1.00  6.540          H  
ATOM    667 2HB  LYS A  43      -6.285 -38.863 -44.048  1.00  6.540          H  
ATOM    668 1HG  LYS A  43      -7.261 -40.982 -43.335  1.00  6.540          H  
ATOM    669 2HG  LYS A  43      -6.397 -41.824 -44.624  1.00  6.540          H  
ATOM    670 1HD  LYS A  43      -4.235 -41.124 -43.642  1.00  6.540          H  
ATOM    671 2HD  LYS A  43      -5.099 -40.271 -42.356  1.00  6.540          H  
ATOM    672 1HE  LYS A  43      -6.118 -42.395 -41.622  1.00  6.540          H  
ATOM    673 2HE  LYS A  43      -5.280 -43.253 -42.927  1.00  6.540          H  
ATOM    674 1HZ  LYS A  43      -4.128 -43.465 -40.844  1.00  6.540          H  
ATOM    675 2HZ  LYS A  43      -3.194 -42.628 -41.913  1.00  6.540          H  
ATOM    676 3HZ  LYS A  43      -3.974 -41.829 -40.700  1.00  6.540          H  
ATOM    677  N   GLY A  44      -7.342 -38.051 -47.604  1.00  2.720          N  
ATOM    678  CA  GLY A  44      -7.201 -36.812 -48.335  1.00  1.980          C  
ATOM    679  C   GLY A  44      -8.476 -36.066 -48.653  1.00  1.860          C  
ATOM    680  O   GLY A  44      -9.569 -36.353 -48.131  1.00  2.540          O  
ATOM    681  H   GLY A  44      -7.280 -38.917 -48.141  1.00  3.260          H  
ATOM    682 1HA  GLY A  44      -6.555 -36.142 -47.798  1.00  2.380          H  
ATOM    683 2HA  GLY A  44      -6.685 -37.029 -49.263  1.00  2.380          H  
ATOM    684  N   ASP A  45      -8.290 -35.062 -49.509  1.00  1.630          N  
ATOM    685  CA  ASP A  45      -9.326 -34.106 -49.873  1.00  1.850          C  
ATOM    686  C   ASP A  45      -9.075 -33.341 -51.173  1.00  1.930          C  
ATOM    687  O   ASP A  45      -8.096 -33.582 -51.891  1.00  2.080          O  
ATOM    688  CB  ASP A  45      -9.454 -33.110 -48.702  1.00  2.500          C  
ATOM    689  CG  ASP A  45      -8.109 -32.363 -48.332  1.00  2.500          C  
ATOM    690  OD1 ASP A  45      -7.221 -32.163 -49.186  1.00  2.500          O  
ATOM    691  OD2 ASP A  45      -7.993 -31.982 -47.173  1.00  2.500          O  
ATOM    692  H   ASP A  45      -7.341 -34.959 -49.890  1.00  1.960          H  
ATOM    693  HA  ASP A  45     -10.267 -34.644 -49.984  1.00  2.220          H  
ATOM    694 1HB  ASP A  45     -10.192 -32.350 -48.940  1.00  3.000          H  
ATOM    695 2HB  ASP A  45      -9.816 -33.639 -47.820  1.00  3.000          H  
ATOM    696  N   SER A  46     -10.007 -32.431 -51.472  1.00  2.070          N  
ATOM    697  CA  SER A  46      -9.872 -31.490 -52.572  1.00  2.270          C  
ATOM    698  C   SER A  46     -10.598 -30.180 -52.210  1.00  2.460          C  
ATOM    699  O   SER A  46     -11.606 -30.174 -51.497  1.00  3.040          O  
ATOM    700  CB  SER A  46     -10.429 -32.051 -53.869  1.00  3.100          C  
ATOM    701  OG  SER A  46     -11.807 -32.202 -53.783  1.00  3.100          O  
ATOM    702  H   SER A  46     -10.836 -32.391 -50.881  1.00  2.480          H  
ATOM    703  HA  SER A  46      -8.823 -31.287 -52.703  1.00  2.720          H  
ATOM    704 1HB  SER A  46     -10.178 -31.377 -54.688  1.00  3.720          H  
ATOM    705 2HB  SER A  46      -9.965 -33.012 -54.083  1.00  3.720          H  
ATOM    706  HG  SER A  46     -12.118 -32.363 -54.676  1.00  3.720          H  
ATOM    707  N   LYS A  47     -10.104 -29.055 -52.715  1.00  2.180          N  
ATOM    708  CA  LYS A  47     -10.729 -27.758 -52.382  1.00  2.310          C  
ATOM    709  C   LYS A  47     -10.930 -26.877 -53.571  1.00  2.010          C  
ATOM    710  O   LYS A  47     -10.014 -26.733 -54.370  1.00  2.030          O  
ATOM    711  CB  LYS A  47      -9.823 -26.996 -51.418  1.00  3.180          C  
ATOM    712  CG  LYS A  47     -10.242 -25.671 -50.891  1.00  3.180          C  
ATOM    713  CD  LYS A  47      -9.071 -25.112 -50.013  1.00  3.180          C  
ATOM    714  CE  LYS A  47      -9.489 -23.911 -49.269  1.00  3.180          C  
ATOM    715  NZ  LYS A  47      -8.419 -23.234 -48.498  1.00  3.180          N  
ATOM    716  H   LYS A  47      -9.261 -29.128 -53.294  1.00  2.620          H  
ATOM    717  HA  LYS A  47     -11.702 -27.935 -51.929  1.00  2.770          H  
ATOM    718 1HB  LYS A  47      -9.592 -27.627 -50.558  1.00  3.820          H  
ATOM    719 2HB  LYS A  47      -8.939 -26.763 -51.924  1.00  3.820          H  
ATOM    720 1HG  LYS A  47     -10.424 -24.974 -51.715  1.00  3.820          H  
ATOM    721 2HG  LYS A  47     -11.152 -25.763 -50.306  1.00  3.820          H  
ATOM    722 1HD  LYS A  47      -8.760 -25.874 -49.304  1.00  3.820          H  
ATOM    723 2HD  LYS A  47      -8.221 -24.858 -50.652  1.00  3.820          H  
ATOM    724 1HE  LYS A  47      -9.909 -23.198 -49.966  1.00  3.820          H  
ATOM    725 2HE  LYS A  47     -10.238 -24.246 -48.573  1.00  3.820          H  
ATOM    726 1HZ  LYS A  47      -8.810 -22.442 -48.014  1.00  3.820          H  
ATOM    727 2HZ  LYS A  47      -8.008 -23.863 -47.834  1.00  3.820          H  
ATOM    728 3HZ  LYS A  47      -7.700 -22.863 -49.139  1.00  3.820          H  
ATOM    729  N   PHE A  48     -12.104 -26.242 -53.642  1.00  2.000          N  
ATOM    730  CA  PHE A  48     -12.412 -25.271 -54.689  1.00  1.910          C  
ATOM    731  C   PHE A  48     -13.115 -24.051 -54.073  1.00  2.060          C  
ATOM    732  O   PHE A  48     -13.740 -24.157 -53.014  1.00  2.220          O  
ATOM    733  CB  PHE A  48     -13.255 -25.941 -55.780  1.00  2.710          C  
ATOM    734  CG  PHE A  48     -12.530 -27.100 -56.401  1.00  2.710          C  
ATOM    735  CD1 PHE A  48     -12.673 -28.381 -55.880  1.00  2.710          C  
ATOM    736  CD2 PHE A  48     -11.674 -26.914 -57.473  1.00  2.710          C  
ATOM    737  CE1 PHE A  48     -11.971 -29.426 -56.403  1.00  2.710          C  
ATOM    738  CE2 PHE A  48     -10.974 -27.976 -58.003  1.00  2.710          C  
ATOM    739  CZ  PHE A  48     -11.117 -29.227 -57.464  1.00  2.710          C  
ATOM    740  H   PHE A  48     -12.813 -26.448 -52.928  1.00  2.400          H  
ATOM    741  HA  PHE A  48     -11.475 -24.928 -55.135  1.00  2.290          H  
ATOM    742 1HB  PHE A  48     -14.191 -26.301 -55.361  1.00  3.250          H  
ATOM    743 2HB  PHE A  48     -13.483 -25.224 -56.562  1.00  3.250          H  
ATOM    744  HD1 PHE A  48     -13.341 -28.545 -55.031  1.00  3.250          H  
ATOM    745  HD2 PHE A  48     -11.545 -25.917 -57.890  1.00  3.250          H  
ATOM    746  HE1 PHE A  48     -12.090 -30.415 -55.972  1.00  3.250          H  
ATOM    747  HE2 PHE A  48     -10.295 -27.818 -58.842  1.00  3.250          H  
ATOM    748  HZ  PHE A  48     -10.556 -30.059 -57.876  1.00  3.250          H  
ATOM    749  N   VAL A  49     -13.034 -22.894 -54.724  1.00  2.270          N  
ATOM    750  CA  VAL A  49     -13.706 -21.709 -54.185  1.00  2.440          C  
ATOM    751  C   VAL A  49     -14.824 -21.204 -55.072  1.00  2.470          C  
ATOM    752  O   VAL A  49     -14.687 -21.107 -56.299  1.00  2.770          O  
ATOM    753  CB  VAL A  49     -12.696 -20.601 -53.878  1.00  3.350          C  
ATOM    754  CG1 VAL A  49     -13.404 -19.317 -53.369  1.00  3.350          C  
ATOM    755  CG2 VAL A  49     -11.731 -21.122 -52.801  1.00  3.350          C  
ATOM    756  H   VAL A  49     -12.506 -22.832 -55.585  1.00  2.720          H  
ATOM    757  HA  VAL A  49     -14.159 -21.983 -53.233  1.00  2.930          H  
ATOM    758  HB  VAL A  49     -12.160 -20.349 -54.783  1.00  4.020          H  
ATOM    759 1HG1 VAL A  49     -12.652 -18.554 -53.154  1.00  4.020          H  
ATOM    760 2HG1 VAL A  49     -14.088 -18.925 -54.127  1.00  4.020          H  
ATOM    761 3HG1 VAL A  49     -13.964 -19.537 -52.457  1.00  4.020          H  
ATOM    762 1HG2 VAL A  49     -11.006 -20.367 -52.558  1.00  4.020          H  
ATOM    763 2HG2 VAL A  49     -12.292 -21.369 -51.909  1.00  4.020          H  
ATOM    764 3HG2 VAL A  49     -11.216 -22.011 -53.160  1.00  4.020          H  
ATOM    765  N   VAL A  50     -15.951 -20.968 -54.416  1.00  2.470          N  
ATOM    766  CA  VAL A  50     -17.193 -20.510 -54.988  1.00  2.720          C  
ATOM    767  C   VAL A  50     -17.347 -19.017 -55.146  1.00  2.910          C  
ATOM    768  O   VAL A  50     -17.299 -18.244 -54.180  1.00  3.350          O  
ATOM    769  CB  VAL A  50     -18.308 -20.980 -54.093  1.00  3.710          C  
ATOM    770  CG1 VAL A  50     -19.652 -20.429 -54.546  1.00  3.710          C  
ATOM    771  CG2 VAL A  50     -18.296 -22.521 -54.055  1.00  3.710          C  
ATOM    772  H   VAL A  50     -15.942 -21.092 -53.400  1.00  2.960          H  
ATOM    773  HA  VAL A  50     -17.297 -20.976 -55.969  1.00  3.260          H  
ATOM    774  HB  VAL A  50     -18.124 -20.608 -53.144  1.00  4.450          H  
ATOM    775 1HG1 VAL A  50     -20.392 -20.778 -53.879  1.00  4.450          H  
ATOM    776 2HG1 VAL A  50     -19.659 -19.345 -54.527  1.00  4.450          H  
ATOM    777 3HG1 VAL A  50     -19.872 -20.733 -55.515  1.00  4.450          H  
ATOM    778 1HG2 VAL A  50     -19.065 -22.878 -53.381  1.00  4.450          H  
ATOM    779 2HG2 VAL A  50     -18.471 -22.898 -55.058  1.00  4.450          H  
ATOM    780 3HG2 VAL A  50     -17.331 -22.870 -53.701  1.00  4.450          H  
ATOM    781  N   ASN A  51     -17.666 -18.646 -56.371  1.00  2.980          N  
ATOM    782  CA  ASN A  51     -17.904 -17.285 -56.796  1.00  3.430          C  
ATOM    783  C   ASN A  51     -19.235 -17.303 -57.571  1.00  3.890          C  
ATOM    784  O   ASN A  51     -20.024 -18.248 -57.417  1.00  3.890          O  
ATOM    785  CB  ASN A  51     -16.736 -16.836 -57.636  1.00  4.620          C  
ATOM    786  CG  ASN A  51     -15.480 -16.640 -56.852  1.00  4.620          C  
ATOM    787  OD1 ASN A  51     -15.311 -15.707 -56.073  1.00  4.620          O  
ATOM    788  ND2 ASN A  51     -14.564 -17.537 -57.057  1.00  4.620          N  
ATOM    789  H   ASN A  51     -17.694 -19.376 -57.069  1.00  3.580          H  
ATOM    790  HA  ASN A  51     -18.015 -16.631 -55.927  1.00  4.120          H  
ATOM    791 1HB  ASN A  51     -16.534 -17.604 -58.359  1.00  5.550          H  
ATOM    792 2HB  ASN A  51     -16.958 -15.915 -58.169  1.00  5.550          H  
ATOM    793 1HD2 ASN A  51     -13.680 -17.472 -56.578  1.00  5.550          H  
ATOM    794 2HD2 ASN A  51     -14.729 -18.289 -57.695  1.00  5.550          H  
ATOM    795  N   SER A  52     -19.465 -16.319 -58.451  1.00  3.890          N  
ATOM    796  CA  SER A  52     -20.722 -16.227 -59.212  1.00  3.890          C  
ATOM    797  C   SER A  52     -20.775 -16.513 -60.757  1.00  3.890          C  
ATOM    798  O   SER A  52     -21.728 -16.046 -61.379  1.00  3.890          O  
ATOM    799  CB  SER A  52     -21.338 -14.847 -58.962  1.00  5.450          C  
ATOM    800  OG  SER A  52     -21.719 -14.669 -57.596  1.00  5.450          O  
ATOM    801  H   SER A  52     -18.808 -15.536 -58.516  1.00  4.670          H  
ATOM    802  HA  SER A  52     -21.397 -16.946 -58.766  1.00  4.670          H  
ATOM    803 1HB  SER A  52     -20.626 -14.083 -59.244  1.00  6.540          H  
ATOM    804 2HB  SER A  52     -22.212 -14.713 -59.589  1.00  6.540          H  
ATOM    805  HG  SER A  52     -22.621 -15.095 -57.534  1.00  6.540          H  
ATOM    806  N   ARG A  53     -19.825 -17.243 -61.432  1.00  3.890          N  
ATOM    807  CA  ARG A  53     -18.576 -17.871 -60.963  1.00  3.890          C  
ATOM    808  C   ARG A  53     -17.389 -16.914 -61.039  1.00  3.890          C  
ATOM    809  O   ARG A  53     -16.263 -17.291 -60.718  1.00  3.890          O  
ATOM    810  CB  ARG A  53     -18.188 -19.109 -61.775  1.00  5.450          C  
ATOM    811  CG  ARG A  53     -17.542 -18.886 -63.164  1.00  5.450          C  
ATOM    812  CD  ARG A  53     -17.265 -20.191 -63.819  1.00  5.450          C  
ATOM    813  NE  ARG A  53     -16.636 -20.052 -65.142  1.00  5.450          N  
ATOM    814  CZ  ARG A  53     -16.150 -21.087 -65.884  1.00  5.450          C  
ATOM    815  NH1 ARG A  53     -16.191 -22.321 -65.424  1.00  5.450          N  
ATOM    816  NH2 ARG A  53     -15.653 -20.870 -67.092  1.00  5.450          N  
ATOM    817  H   ARG A  53     -20.029 -17.398 -62.424  1.00  4.670          H  
ATOM    818  HA  ARG A  53     -18.714 -18.220 -59.956  1.00  4.670          H  
ATOM    819 1HB  ARG A  53     -17.513 -19.731 -61.188  1.00  6.540          H  
ATOM    820 2HB  ARG A  53     -19.080 -19.691 -61.962  1.00  6.540          H  
ATOM    821 1HG  ARG A  53     -18.183 -18.299 -63.803  1.00  6.540          H  
ATOM    822 2HG  ARG A  53     -16.586 -18.376 -63.052  1.00  6.540          H  
ATOM    823 1HD  ARG A  53     -16.603 -20.774 -63.181  1.00  6.540          H  
ATOM    824 2HD  ARG A  53     -18.208 -20.726 -63.945  1.00  6.540          H  
ATOM    825  HE  ARG A  53     -16.592 -19.131 -65.547  1.00  6.540          H  
ATOM    826 1HH1 ARG A  53     -16.644 -22.542 -64.537  1.00  6.540          H  
ATOM    827 2HH1 ARG A  53     -15.856 -23.111 -65.997  1.00  6.540          H  
ATOM    828 1HH2 ARG A  53     -15.622 -19.940 -67.476  1.00  6.540          H  
ATOM    829 2HH2 ARG A  53     -15.382 -21.680 -67.667  1.00  6.540          H  
ATOM    830  N   VAL A  54     -17.625 -15.710 -61.539  1.00  3.890          N  
ATOM    831  CA  VAL A  54     -16.564 -14.724 -61.724  1.00  3.890          C  
ATOM    832  C   VAL A  54     -16.634 -13.616 -60.679  1.00  3.890          C  
ATOM    833  O   VAL A  54     -15.642 -13.296 -60.029  1.00  3.890          O  
ATOM    834  CB  VAL A  54     -16.672 -14.098 -63.122  1.00  5.450          C  
ATOM    835  CG1 VAL A  54     -15.595 -13.025 -63.325  1.00  5.450          C  
ATOM    836  CG2 VAL A  54     -16.592 -15.188 -64.178  1.00  5.450          C  
ATOM    837  H   VAL A  54     -18.577 -15.490 -61.797  1.00  4.670          H  
ATOM    838  HA  VAL A  54     -15.601 -15.229 -61.633  1.00  4.670          H  
ATOM    839  HB  VAL A  54     -17.604 -13.610 -63.195  1.00  6.540          H  
ATOM    840 1HG1 VAL A  54     -15.711 -12.582 -64.312  1.00  6.540          H  
ATOM    841 2HG1 VAL A  54     -15.686 -12.241 -62.575  1.00  6.540          H  
ATOM    842 3HG1 VAL A  54     -14.608 -13.484 -63.248  1.00  6.540          H  
ATOM    843 1HG2 VAL A  54     -16.693 -14.744 -65.166  1.00  6.540          H  
ATOM    844 2HG2 VAL A  54     -15.629 -15.695 -64.100  1.00  6.540          H  
ATOM    845 3HG2 VAL A  54     -17.393 -15.905 -64.024  1.00  6.540          H  
ATOM    846  N   ASP A  55     -17.803 -12.988 -60.570  1.00  3.890          N  
ATOM    847  CA  ASP A  55     -18.012 -11.896 -59.635  1.00  3.890          C  
ATOM    848  C   ASP A  55     -18.319 -12.498 -58.273  1.00  3.890          C  
ATOM    849  O   ASP A  55     -18.360 -13.725 -58.136  1.00  3.890          O  
ATOM    850  CB  ASP A  55     -19.198 -11.045 -60.140  1.00  5.450          C  
ATOM    851  CG  ASP A  55     -19.291  -9.609 -59.587  1.00  5.450          C  
ATOM    852  OD1 ASP A  55     -18.706  -9.342 -58.563  1.00  5.450          O  
ATOM    853  OD2 ASP A  55     -19.995  -8.809 -60.176  1.00  5.450          O  
ATOM    854  H   ASP A  55     -18.565 -13.281 -61.148  1.00  4.670          H  
ATOM    855  HA  ASP A  55     -17.113 -11.288 -59.567  1.00  4.670          H  
ATOM    856 1HB  ASP A  55     -19.142 -10.979 -61.225  1.00  6.540          H  
ATOM    857 2HB  ASP A  55     -20.124 -11.565 -59.900  1.00  6.540          H  
ATOM    858  N   VAL A  56     -18.537 -11.661 -57.272  1.00  3.890          N  
ATOM    859  CA  VAL A  56     -18.887 -12.168 -55.952  1.00  3.890          C  
ATOM    860  C   VAL A  56     -20.143 -11.522 -55.388  1.00  3.890          C  
ATOM    861  O   VAL A  56     -20.094 -10.498 -54.705  1.00  3.890          O  
ATOM    862  CB  VAL A  56     -17.692 -12.050 -54.968  1.00  5.450          C  
ATOM    863  CG1 VAL A  56     -16.620 -12.996 -55.395  1.00  5.450          C  
ATOM    864  CG2 VAL A  56     -17.104 -10.636 -54.956  1.00  5.450          C  
ATOM    865  H   VAL A  56     -18.483 -10.659 -57.470  1.00  4.670          H  
ATOM    866  HA  VAL A  56     -19.100 -13.233 -56.050  1.00  4.670          H  
ATOM    867  HB  VAL A  56     -18.017 -12.329 -53.967  1.00  6.540          H  
ATOM    868 1HG1 VAL A  56     -15.783 -12.941 -54.705  1.00  6.540          H  
ATOM    869 2HG1 VAL A  56     -17.025 -14.006 -55.391  1.00  6.540          H  
ATOM    870 3HG1 VAL A  56     -16.269 -12.753 -56.393  1.00  6.540          H  
ATOM    871 1HG2 VAL A  56     -16.260 -10.611 -54.267  1.00  6.540          H  
ATOM    872 2HG2 VAL A  56     -16.760 -10.379 -55.957  1.00  6.540          H  
ATOM    873 3HG2 VAL A  56     -17.832  -9.907 -54.635  1.00  6.540          H  
ATOM    874  N   LYS A  57     -21.288 -12.158 -55.605  1.00  3.890          N  
ATOM    875  CA  LYS A  57     -22.540 -11.589 -55.120  1.00  3.890          C  
ATOM    876  C   LYS A  57     -22.748 -12.057 -53.681  1.00  3.890          C  
ATOM    877  O   LYS A  57     -23.619 -12.873 -53.372  1.00  3.890          O  
ATOM    878  CB  LYS A  57     -23.671 -11.994 -56.060  1.00  5.450          C  
ATOM    879  CG  LYS A  57     -23.396 -11.588 -57.546  1.00  5.450          C  
ATOM    880  CD  LYS A  57     -23.348 -10.071 -57.766  1.00  5.450          C  
ATOM    881  CE  LYS A  57     -23.080  -9.757 -59.231  1.00  5.450          C  
ATOM    882  NZ  LYS A  57     -22.928  -8.297 -59.482  1.00  5.450          N  
ATOM    883  H   LYS A  57     -21.302 -13.023 -56.151  1.00  4.670          H  
ATOM    884  HA  LYS A  57     -22.459 -10.504 -55.097  1.00  4.670          H  
ATOM    885 1HB  LYS A  57     -23.814 -13.080 -56.028  1.00  6.540          H  
ATOM    886 2HB  LYS A  57     -24.595 -11.527 -55.736  1.00  6.540          H  
ATOM    887 1HG  LYS A  57     -22.427 -11.990 -57.840  1.00  6.540          H  
ATOM    888 2HG  LYS A  57     -24.133 -12.021 -58.209  1.00  6.540          H  
ATOM    889 1HD  LYS A  57     -24.296  -9.621 -57.465  1.00  6.540          H  
ATOM    890 2HD  LYS A  57     -22.544  -9.628 -57.183  1.00  6.540          H  
ATOM    891 1HE  LYS A  57     -22.164 -10.255 -59.520  1.00  6.540          H  
ATOM    892 2HE  LYS A  57     -23.898 -10.140 -59.843  1.00  6.540          H  
ATOM    893 1HZ  LYS A  57     -22.724  -8.152 -60.462  1.00  6.540          H  
ATOM    894 2HZ  LYS A  57     -23.779  -7.820 -59.236  1.00  6.540          H  
ATOM    895 3HZ  LYS A  57     -22.163  -7.921 -58.925  1.00  6.540          H  
ATOM    896  N   VAL A  58     -21.895 -11.527 -52.815  1.00  3.890          N  
ATOM    897  CA  VAL A  58     -21.779 -11.948 -51.433  1.00  3.890          C  
ATOM    898  C   VAL A  58     -22.113 -10.854 -50.411  1.00  3.890          C  
ATOM    899  O   VAL A  58     -21.466  -9.812 -50.346  1.00  3.890          O  
ATOM    900  CB  VAL A  58     -20.342 -12.469 -51.241  1.00  5.450          C  
ATOM    901  CG1 VAL A  58     -20.112 -12.887 -49.846  1.00  5.450          C  
ATOM    902  CG2 VAL A  58     -20.100 -13.644 -52.177  1.00  5.450          C  
ATOM    903  H   VAL A  58     -21.245 -10.835 -53.201  1.00  4.670          H  
ATOM    904  HA  VAL A  58     -22.467 -12.778 -51.280  1.00  4.670          H  
ATOM    905  HB  VAL A  58     -19.635 -11.669 -51.475  1.00  6.540          H  
ATOM    906 1HG1 VAL A  58     -19.093 -13.250 -49.744  1.00  6.540          H  
ATOM    907 2HG1 VAL A  58     -20.246 -12.045 -49.198  1.00  6.540          H  
ATOM    908 3HG1 VAL A  58     -20.808 -13.681 -49.589  1.00  6.540          H  
ATOM    909 1HG2 VAL A  58     -19.090 -13.978 -52.047  1.00  6.540          H  
ATOM    910 2HG2 VAL A  58     -20.796 -14.448 -51.940  1.00  6.540          H  
ATOM    911 3HG2 VAL A  58     -20.238 -13.347 -53.198  1.00  6.540          H  
ATOM    912  N   GLY A  59     -23.090 -11.154 -49.550  1.00  3.890          N  
ATOM    913  CA  GLY A  59     -23.593 -10.227 -48.528  1.00  3.890          C  
ATOM    914  C   GLY A  59     -22.908 -10.295 -47.159  1.00  3.890          C  
ATOM    915  O   GLY A  59     -23.339  -9.637 -46.200  1.00  3.890          O  
ATOM    916  H   GLY A  59     -23.545 -12.051 -49.654  1.00  4.670          H  
ATOM    917 1HA  GLY A  59     -23.508  -9.210 -48.914  1.00  4.670          H  
ATOM    918 2HA  GLY A  59     -24.651 -10.404 -48.396  1.00  4.670          H  
ATOM    919  N   LEU A  60     -21.828 -11.069 -47.066  1.00  3.890          N  
ATOM    920  CA  LEU A  60     -21.058 -11.317 -45.839  1.00  3.890          C  
ATOM    921  C   LEU A  60     -20.147 -10.136 -45.467  1.00  3.890          C  
ATOM    922  O   LEU A  60     -18.922 -10.249 -45.365  1.00  3.890          O  
ATOM    923  CB  LEU A  60     -20.248 -12.600 -46.095  1.00  5.450          C  
ATOM    924  CG  LEU A  60     -21.058 -13.895 -46.288  1.00  5.450          C  
ATOM    925  CD1 LEU A  60     -20.178 -14.936 -46.796  1.00  5.450          C  
ATOM    926  CD2 LEU A  60     -21.584 -14.393 -44.941  1.00  5.450          C  
ATOM    927  H   LEU A  60     -21.541 -11.547 -47.907  1.00  4.670          H  
ATOM    928  HA  LEU A  60     -21.755 -11.472 -45.019  1.00  4.670          H  
ATOM    929 1HB  LEU A  60     -19.706 -12.466 -46.994  1.00  6.540          H  
ATOM    930 2HB  LEU A  60     -19.530 -12.766 -45.326  1.00  6.540          H  
ATOM    931  HG  LEU A  60     -21.883 -13.732 -46.982  1.00  6.540          H  
ATOM    932 1HD1 LEU A  60     -20.768 -15.814 -46.905  1.00  6.540          H  
ATOM    933 2HD1 LEU A  60     -19.765 -14.664 -47.746  1.00  6.540          H  
ATOM    934 3HD1 LEU A  60     -19.370 -15.095 -46.105  1.00  6.540          H  
ATOM    935 1HD2 LEU A  60     -22.123 -15.323 -45.081  1.00  6.540          H  
ATOM    936 2HD2 LEU A  60     -20.748 -14.568 -44.292  1.00  6.540          H  
ATOM    937 3HD2 LEU A  60     -22.249 -13.656 -44.500  1.00  6.540          H  
ATOM    938  N   ASP A  61     -20.788  -9.011 -45.189  1.00  3.890          N  
ATOM    939  CA  ASP A  61     -20.140  -7.741 -44.874  1.00  3.890          C  
ATOM    940  C   ASP A  61     -19.659  -7.718 -43.430  1.00  3.890          C  
ATOM    941  O   ASP A  61     -20.452  -7.814 -42.491  1.00  3.890          O  
ATOM    942  CB  ASP A  61     -21.088  -6.567 -45.137  1.00  5.450          C  
ATOM    943  CG  ASP A  61     -20.412  -5.200 -44.955  1.00  5.450          C  
ATOM    944  OD1 ASP A  61     -19.293  -5.178 -44.494  1.00  5.450          O  
ATOM    945  OD2 ASP A  61     -21.013  -4.202 -45.289  1.00  5.450          O  
ATOM    946  H   ASP A  61     -21.804  -9.049 -45.273  1.00  4.670          H  
ATOM    947  HA  ASP A  61     -19.272  -7.626 -45.524  1.00  4.670          H  
ATOM    948 1HB  ASP A  61     -21.473  -6.636 -46.154  1.00  6.540          H  
ATOM    949 2HB  ASP A  61     -21.939  -6.630 -44.460  1.00  6.540          H  
ATOM    950  N   GLY A  62     -18.341  -7.706 -43.252  1.00  3.890          N  
ATOM    951  CA  GLY A  62     -17.749  -7.767 -41.927  1.00  3.890          C  
ATOM    952  C   GLY A  62     -17.624  -9.198 -41.433  1.00  3.890          C  
ATOM    953  O   GLY A  62     -17.343  -9.432 -40.242  1.00  3.890          O  
ATOM    954  H   GLY A  62     -17.750  -7.606 -44.065  1.00  4.670          H  
ATOM    955 1HA  GLY A  62     -16.766  -7.297 -41.953  1.00  4.670          H  
ATOM    956 2HA  GLY A  62     -18.361  -7.189 -41.238  1.00  4.670          H  
ATOM    957  N   VAL A  63     -17.844 -10.160 -42.334  1.00  3.890          N  
ATOM    958  CA  VAL A  63     -17.785 -11.547 -41.941  1.00  3.890          C  
ATOM    959  C   VAL A  63     -16.661 -12.346 -42.564  1.00  3.890          C  
ATOM    960  O   VAL A  63     -16.577 -12.491 -43.777  1.00  3.890          O  
ATOM    961  CB  VAL A  63     -19.117 -12.219 -42.313  1.00  5.450          C  
ATOM    962  CG1 VAL A  63     -19.093 -13.745 -41.958  1.00  5.450          C  
ATOM    963  CG2 VAL A  63     -20.273 -11.462 -41.634  1.00  5.450          C  
ATOM    964  H   VAL A  63     -18.074  -9.926 -43.307  1.00  4.670          H  
ATOM    965  HA  VAL A  63     -17.666 -11.586 -40.866  1.00  4.670          H  
ATOM    966  HB  VAL A  63     -19.251 -12.142 -43.347  1.00  6.540          H  
ATOM    967 1HG1 VAL A  63     -20.030 -14.191 -42.238  1.00  6.540          H  
ATOM    968 2HG1 VAL A  63     -18.286 -14.245 -42.500  1.00  6.540          H  
ATOM    969 3HG1 VAL A  63     -18.946 -13.897 -40.920  1.00  6.540          H  
ATOM    970 1HG2 VAL A  63     -21.220 -11.914 -41.923  1.00  6.540          H  
ATOM    971 2HG2 VAL A  63     -20.180 -11.495 -40.568  1.00  6.540          H  
ATOM    972 3HG2 VAL A  63     -20.267 -10.418 -41.950  1.00  6.540          H  
ATOM    973  N   GLU A  64     -15.820 -12.881 -41.696  1.00  3.890          N  
ATOM    974  CA  GLU A  64     -14.745 -13.813 -41.991  1.00  3.890          C  
ATOM    975  C   GLU A  64     -14.950 -14.904 -40.952  1.00  3.810          C  
ATOM    976  O   GLU A  64     -14.455 -14.814 -39.829  1.00  3.890          O  
ATOM    977  CB  GLU A  64     -13.356 -13.170 -41.927  1.00  5.450          C  
ATOM    978  CG  GLU A  64     -13.123 -12.096 -42.994  1.00  5.450          C  
ATOM    979  CD  GLU A  64     -11.721 -11.522 -43.002  1.00  5.450          C  
ATOM    980  OE1 GLU A  64     -10.941 -11.877 -42.150  1.00  5.450          O  
ATOM    981  OE2 GLU A  64     -11.435 -10.735 -43.874  1.00  5.450          O  
ATOM    982  H   GLU A  64     -15.972 -12.655 -40.726  1.00  4.670          H  
ATOM    983  HA  GLU A  64     -14.889 -14.243 -42.979  1.00  4.670          H  
ATOM    984 1HB  GLU A  64     -13.210 -12.712 -40.947  1.00  6.540          H  
ATOM    985 2HB  GLU A  64     -12.596 -13.940 -42.049  1.00  6.540          H  
ATOM    986 1HG  GLU A  64     -13.339 -12.527 -43.972  1.00  6.540          H  
ATOM    987 2HG  GLU A  64     -13.833 -11.287 -42.828  1.00  6.540          H  
ATOM    988  N   PHE A  65     -15.756 -15.882 -41.309  1.00  3.560          N  
ATOM    989  CA  PHE A  65     -16.245 -16.879 -40.387  1.00  3.360          C  
ATOM    990  C   PHE A  65     -15.522 -18.227 -40.356  1.00  3.340          C  
ATOM    991  O   PHE A  65     -15.361 -18.908 -41.387  1.00  3.350          O  
ATOM    992  CB  PHE A  65     -17.707 -17.107 -40.676  1.00  4.780          C  
ATOM    993  CG  PHE A  65     -18.220 -18.046 -39.815  1.00  4.780          C  
ATOM    994  CD1 PHE A  65     -18.591 -17.669 -38.572  1.00  4.780          C  
ATOM    995  CD2 PHE A  65     -18.298 -19.351 -40.189  1.00  4.780          C  
ATOM    996  CE1 PHE A  65     -19.029 -18.560 -37.725  1.00  4.780          C  
ATOM    997  CE2 PHE A  65     -18.745 -20.248 -39.333  1.00  4.780          C  
ATOM    998  CZ  PHE A  65     -19.115 -19.847 -38.090  1.00  4.780          C  
ATOM    999  H   PHE A  65     -16.071 -15.906 -42.275  1.00  4.270          H  
ATOM   1000  HA  PHE A  65     -16.159 -16.457 -39.388  1.00  4.030          H  
ATOM   1001 1HB  PHE A  65     -18.262 -16.192 -40.559  1.00  5.740          H  
ATOM   1002 2HB  PHE A  65     -17.830 -17.447 -41.679  1.00  5.740          H  
ATOM   1003  HD1 PHE A  65     -18.527 -16.641 -38.265  1.00  5.740          H  
ATOM   1004  HD2 PHE A  65     -17.982 -19.655 -41.191  1.00  5.740          H  
ATOM   1005  HE1 PHE A  65     -19.323 -18.251 -36.729  1.00  5.740          H  
ATOM   1006  HE2 PHE A  65     -18.801 -21.266 -39.631  1.00  5.740          H  
ATOM   1007  HZ  PHE A  65     -19.479 -20.540 -37.377  1.00  5.740          H  
ATOM   1008  N   LEU A  66     -15.144 -18.619 -39.126  1.00  3.470          N  
ATOM   1009  CA  LEU A  66     -14.461 -19.871 -38.799  1.00  3.550          C  
ATOM   1010  C   LEU A  66     -15.194 -20.826 -37.829  1.00  3.430          C  
ATOM   1011  O   LEU A  66     -15.877 -20.397 -36.882  1.00  3.730          O  
ATOM   1012  CB  LEU A  66     -13.115 -19.566 -38.153  1.00  4.940          C  
ATOM   1013  CG  LEU A  66     -12.149 -18.684 -38.925  1.00  4.940          C  
ATOM   1014  CD1 LEU A  66     -10.965 -18.397 -38.037  1.00  4.940          C  
ATOM   1015  CD2 LEU A  66     -11.709 -19.375 -40.197  1.00  4.940          C  
ATOM   1016  H   LEU A  66     -15.339 -17.986 -38.366  1.00  4.160          H  
ATOM   1017  HA  LEU A  66     -14.315 -20.404 -39.731  1.00  4.260          H  
ATOM   1018 1HB  LEU A  66     -13.301 -19.092 -37.204  1.00  5.930          H  
ATOM   1019 2HB  LEU A  66     -12.609 -20.517 -37.965  1.00  5.930          H  
ATOM   1020  HG  LEU A  66     -12.631 -17.737 -39.171  1.00  5.930          H  
ATOM   1021 1HD1 LEU A  66     -10.264 -17.754 -38.568  1.00  5.930          H  
ATOM   1022 2HD1 LEU A  66     -11.301 -17.895 -37.132  1.00  5.930          H  
ATOM   1023 3HD1 LEU A  66     -10.470 -19.330 -37.774  1.00  5.930          H  
ATOM   1024 1HD2 LEU A  66     -11.008 -18.736 -40.714  1.00  5.930          H  
ATOM   1025 2HD2 LEU A  66     -11.232 -20.297 -39.948  1.00  5.930          H  
ATOM   1026 3HD2 LEU A  66     -12.564 -19.572 -40.838  1.00  5.930          H  
ATOM   1027  N   GLY A  67     -14.923 -22.131 -37.999  1.00  3.280          N  
ATOM   1028  CA  GLY A  67     -15.388 -23.203 -37.102  1.00  3.410          C  
ATOM   1029  C   GLY A  67     -15.312 -24.613 -37.729  1.00  3.520          C  
ATOM   1030  O   GLY A  67     -14.429 -24.912 -38.529  1.00  3.890          O  
ATOM   1031  H   GLY A  67     -14.372 -22.369 -38.825  1.00  3.940          H  
ATOM   1032 1HA  GLY A  67     -14.785 -23.188 -36.196  1.00  4.090          H  
ATOM   1033 2HA  GLY A  67     -16.404 -22.995 -36.790  1.00  4.090          H  
ATOM   1034  N   ALA A  68     -16.205 -25.496 -37.278  1.00  3.510          N  
ATOM   1035  CA  ALA A  68     -16.358 -26.883 -37.744  1.00  3.390          C  
ATOM   1036  C   ALA A  68     -17.796 -27.331 -37.426  1.00  3.220          C  
ATOM   1037  O   ALA A  68     -18.398 -26.823 -36.473  1.00  3.500          O  
ATOM   1038  CB  ALA A  68     -15.340 -27.790 -37.087  1.00  4.790          C  
ATOM   1039  H   ALA A  68     -16.853 -25.169 -36.578  1.00  4.210          H  
ATOM   1040  HA  ALA A  68     -16.222 -26.909 -38.829  1.00  4.070          H  
ATOM   1041 1HB  ALA A  68     -15.476 -28.809 -37.450  1.00  5.750          H  
ATOM   1042 2HB  ALA A  68     -14.337 -27.444 -37.337  1.00  5.750          H  
ATOM   1043 3HB  ALA A  68     -15.478 -27.767 -36.009  1.00  5.750          H  
ATOM   1044  N   SER A  69     -18.371 -28.285 -38.164  1.00  3.010          N  
ATOM   1045  CA  SER A  69     -19.743 -28.685 -37.797  1.00  2.980          C  
ATOM   1046  C   SER A  69     -20.065 -30.156 -38.006  1.00  2.810          C  
ATOM   1047  O   SER A  69     -19.188 -30.968 -38.315  1.00  2.950          O  
ATOM   1048  CB  SER A  69     -20.745 -27.851 -38.567  1.00  4.180          C  
ATOM   1049  OG  SER A  69     -22.056 -28.008 -38.077  1.00  4.180          O  
ATOM   1050  H   SER A  69     -17.891 -28.713 -38.947  1.00  3.610          H  
ATOM   1051  HA  SER A  69     -19.882 -28.478 -36.736  1.00  3.580          H  
ATOM   1052 1HB  SER A  69     -20.464 -26.804 -38.519  1.00  5.020          H  
ATOM   1053 2HB  SER A  69     -20.710 -28.153 -39.602  1.00  5.020          H  
ATOM   1054  HG  SER A  69     -22.600 -27.286 -38.533  1.00  5.020          H  
ATOM   1055  N   ALA A  70     -21.338 -30.489 -37.788  1.00  2.880          N  
ATOM   1056  CA  ALA A  70     -21.817 -31.871 -37.864  1.00  3.060          C  
ATOM   1057  C   ALA A  70     -22.098 -32.321 -39.279  1.00  2.960          C  
ATOM   1058  O   ALA A  70     -22.677 -31.575 -40.085  1.00  2.870          O  
ATOM   1059  CB  ALA A  70     -23.077 -32.049 -37.037  1.00  4.210          C  
ATOM   1060  H   ALA A  70     -21.971 -29.721 -37.562  1.00  3.460          H  
ATOM   1061  HA  ALA A  70     -21.034 -32.512 -37.457  1.00  3.670          H  
ATOM   1062 1HB  ALA A  70     -23.393 -33.091 -37.072  1.00  5.050          H  
ATOM   1063 2HB  ALA A  70     -22.876 -31.765 -36.004  1.00  5.050          H  
ATOM   1064 3HB  ALA A  70     -23.856 -31.433 -37.432  1.00  5.050          H  
ATOM   1065  N   SER A  71     -21.831 -33.611 -39.521  1.00  3.190          N  
ATOM   1066  CA  SER A  71     -22.070 -34.254 -40.806  1.00  3.320          C  
ATOM   1067  C   SER A  71     -23.530 -34.232 -41.212  1.00  3.290          C  
ATOM   1068  O   SER A  71     -23.846 -34.298 -42.398  1.00  3.330          O  
ATOM   1069  CB  SER A  71     -21.583 -35.683 -40.749  1.00  4.600          C  
ATOM   1070  OG  SER A  71     -22.345 -36.431 -39.843  1.00  4.600          O  
ATOM   1071  H   SER A  71     -21.387 -34.163 -38.799  1.00  3.830          H  
ATOM   1072  HA  SER A  71     -21.490 -33.738 -41.560  1.00  3.980          H  
ATOM   1073 1HB  SER A  71     -21.655 -36.127 -41.742  1.00  5.520          H  
ATOM   1074 2HB  SER A  71     -20.536 -35.701 -40.455  1.00  5.520          H  
ATOM   1075  HG  SER A  71     -21.987 -37.325 -39.870  1.00  5.520          H  
ATOM   1076  N   GLU A  72     -24.424 -34.113 -40.239  1.00  3.340          N  
ATOM   1077  CA  GLU A  72     -25.848 -34.060 -40.511  1.00  3.460          C  
ATOM   1078  C   GLU A  72     -26.243 -32.787 -41.257  1.00  3.260          C  
ATOM   1079  O   GLU A  72     -27.098 -32.820 -42.151  1.00  3.390          O  
ATOM   1080  CB  GLU A  72     -26.632 -34.143 -39.201  1.00  4.800          C  
ATOM   1081  CG  GLU A  72     -26.552 -35.504 -38.509  1.00  4.800          C  
ATOM   1082  CD  GLU A  72     -27.278 -35.541 -37.190  1.00  4.800          C  
ATOM   1083  OE1 GLU A  72     -27.722 -34.508 -36.752  1.00  4.800          O  
ATOM   1084  OE2 GLU A  72     -27.385 -36.601 -36.622  1.00  4.800          O  
ATOM   1085  H   GLU A  72     -24.091 -34.086 -39.286  1.00  4.010          H  
ATOM   1086  HA  GLU A  72     -26.111 -34.916 -41.133  1.00  4.150          H  
ATOM   1087 1HB  GLU A  72     -26.256 -33.389 -38.508  1.00  5.760          H  
ATOM   1088 2HB  GLU A  72     -27.681 -33.920 -39.390  1.00  5.760          H  
ATOM   1089 1HG  GLU A  72     -26.983 -36.255 -39.169  1.00  5.760          H  
ATOM   1090 2HG  GLU A  72     -25.505 -35.760 -38.352  1.00  5.760          H  
ATOM   1091  N   TRP A  73     -25.618 -31.661 -40.892  1.00  3.090          N  
ATOM   1092  CA  TRP A  73     -25.970 -30.386 -41.490  1.00  3.120          C  
ATOM   1093  C   TRP A  73     -25.321 -30.280 -42.842  1.00  3.030          C  
ATOM   1094  O   TRP A  73     -25.874 -29.693 -43.783  1.00  3.170          O  
ATOM   1095  CB  TRP A  73     -25.565 -29.250 -40.566  1.00  4.360          C  
ATOM   1096  CG  TRP A  73     -26.431 -29.176 -39.358  1.00  4.360          C  
ATOM   1097  CD1 TRP A  73     -26.081 -29.423 -38.067  1.00  4.360          C  
ATOM   1098  CD2 TRP A  73     -27.830 -28.834 -39.331  1.00  4.360          C  
ATOM   1099  NE1 TRP A  73     -27.162 -29.256 -37.248  1.00  4.360          N  
ATOM   1100  CE2 TRP A  73     -28.240 -28.896 -38.006  1.00  4.360          C  
ATOM   1101  CE3 TRP A  73     -28.749 -28.488 -40.309  1.00  4.360          C  
ATOM   1102  CZ2 TRP A  73     -29.537 -28.617 -37.632  1.00  4.360          C  
ATOM   1103  CZ3 TRP A  73     -30.044 -28.200 -39.944  1.00  4.360          C  
ATOM   1104  CH2 TRP A  73     -30.431 -28.262 -38.636  1.00  4.360          C  
ATOM   1105  H   TRP A  73     -24.858 -31.700 -40.213  1.00  3.710          H  
ATOM   1106  HA  TRP A  73     -27.047 -30.358 -41.625  1.00  3.740          H  
ATOM   1107 1HB  TRP A  73     -24.525 -29.384 -40.248  1.00  5.230          H  
ATOM   1108 2HB  TRP A  73     -25.628 -28.331 -41.081  1.00  5.230          H  
ATOM   1109  HD1 TRP A  73     -25.094 -29.701 -37.735  1.00  5.230          H  
ATOM   1110  HE1 TRP A  73     -27.167 -29.381 -36.243  1.00  5.230          H  
ATOM   1111  HE3 TRP A  73     -28.453 -28.445 -41.339  1.00  5.230          H  
ATOM   1112  HZ2 TRP A  73     -29.862 -28.663 -36.593  1.00  5.230          H  
ATOM   1113  HZ3 TRP A  73     -30.756 -27.923 -40.728  1.00  5.230          H  
ATOM   1114  HH2 TRP A  73     -31.463 -28.030 -38.378  1.00  5.230          H  
ATOM   1115  N   ILE A  74     -24.163 -30.897 -42.945  1.00  2.960          N  
ATOM   1116  CA  ILE A  74     -23.398 -30.982 -44.157  1.00  3.130          C  
ATOM   1117  C   ILE A  74     -24.153 -31.785 -45.202  1.00  3.230          C  
ATOM   1118  O   ILE A  74     -24.412 -31.307 -46.304  1.00  3.470          O  
ATOM   1119  CB  ILE A  74     -22.040 -31.562 -43.814  1.00  4.310          C  
ATOM   1120  CG1 ILE A  74     -21.275 -30.529 -42.905  1.00  4.310          C  
ATOM   1121  CG2 ILE A  74     -21.284 -31.972 -45.031  1.00  4.310          C  
ATOM   1122  CD1 ILE A  74     -20.055 -31.053 -42.179  1.00  4.310          C  
ATOM   1123  H   ILE A  74     -23.778 -31.338 -42.096  1.00  3.550          H  
ATOM   1124  HA  ILE A  74     -23.255 -29.961 -44.548  1.00  3.760          H  
ATOM   1125  HB  ILE A  74     -22.206 -32.438 -43.220  1.00  5.180          H  
ATOM   1126 1HG1 ILE A  74     -20.944 -29.710 -43.550  1.00  5.180          H  
ATOM   1127 2HG1 ILE A  74     -21.959 -30.125 -42.162  1.00  5.180          H  
ATOM   1128 1HG2 ILE A  74     -20.369 -32.418 -44.727  1.00  5.180          H  
ATOM   1129 2HG2 ILE A  74     -21.836 -32.704 -45.615  1.00  5.180          H  
ATOM   1130 3HG2 ILE A  74     -21.085 -31.097 -45.655  1.00  5.180          H  
ATOM   1131 1HD1 ILE A  74     -19.602 -30.238 -41.607  1.00  5.180          H  
ATOM   1132 2HD1 ILE A  74     -20.329 -31.837 -41.505  1.00  5.180          H  
ATOM   1133 3HD1 ILE A  74     -19.339 -31.429 -42.885  1.00  5.180          H  
ATOM   1134  N   ASN A  75     -24.588 -32.996 -44.818  1.00  3.220          N  
ATOM   1135  CA  ASN A  75     -25.325 -33.846 -45.734  1.00  3.370          C  
ATOM   1136  C   ASN A  75     -26.619 -33.177 -46.155  1.00  3.340          C  
ATOM   1137  O   ASN A  75     -27.068 -33.345 -47.286  1.00  3.570          O  
ATOM   1138  CB  ASN A  75     -25.578 -35.191 -45.101  1.00  4.660          C  
ATOM   1139  CG  ASN A  75     -24.320 -36.014 -45.020  1.00  4.660          C  
ATOM   1140  OD1 ASN A  75     -23.335 -35.772 -45.733  1.00  4.660          O  
ATOM   1141  ND2 ASN A  75     -24.332 -36.993 -44.156  1.00  4.660          N  
ATOM   1142  H   ASN A  75     -24.353 -33.353 -43.892  1.00  3.860          H  
ATOM   1143  HA  ASN A  75     -24.732 -33.991 -46.633  1.00  4.040          H  
ATOM   1144 1HB  ASN A  75     -25.968 -35.044 -44.090  1.00  5.590          H  
ATOM   1145 2HB  ASN A  75     -26.329 -35.734 -45.672  1.00  5.590          H  
ATOM   1146 1HD2 ASN A  75     -23.527 -37.574 -44.051  1.00  5.590          H  
ATOM   1147 2HD2 ASN A  75     -25.141 -37.156 -43.594  1.00  5.590          H  
ATOM   1148  N   GLY A  76     -27.220 -32.406 -45.246  1.00  3.250          N  
ATOM   1149  CA  GLY A  76     -28.418 -31.649 -45.546  1.00  3.390          C  
ATOM   1150  C   GLY A  76     -28.127 -30.647 -46.663  1.00  3.450          C  
ATOM   1151  O   GLY A  76     -28.856 -30.580 -47.647  1.00  3.680          O  
ATOM   1152  H   GLY A  76     -26.853 -32.370 -44.292  1.00  3.900          H  
ATOM   1153 1HA  GLY A  76     -29.217 -32.325 -45.846  1.00  4.070          H  
ATOM   1154 2HA  GLY A  76     -28.743 -31.124 -44.648  1.00  4.070          H  
ATOM   1155  N   GLY A  77     -27.046 -29.869 -46.485  1.00  3.380          N  
ATOM   1156  CA  GLY A  77     -26.583 -28.826 -47.400  1.00  3.580          C  
ATOM   1157  C   GLY A  77     -26.249 -29.266 -48.809  1.00  3.590          C  
ATOM   1158  O   GLY A  77     -26.370 -28.479 -49.758  1.00  3.690          O  
ATOM   1159  H   GLY A  77     -26.533 -29.976 -45.604  1.00  4.060          H  
ATOM   1160 1HA  GLY A  77     -27.324 -28.034 -47.438  1.00  4.300          H  
ATOM   1161 2HA  GLY A  77     -25.682 -28.392 -46.970  1.00  4.300          H  
ATOM   1162  N   ILE A  78     -25.794 -30.489 -48.963  1.00  3.780          N  
ATOM   1163  CA  ILE A  78     -25.430 -30.983 -50.270  1.00  3.890          C  
ATOM   1164  C   ILE A  78     -26.638 -31.361 -51.119  1.00  3.890          C  
ATOM   1165  O   ILE A  78     -27.394 -32.269 -50.780  1.00  3.890          O  
ATOM   1166  CB  ILE A  78     -24.525 -32.210 -50.089  1.00  5.400          C  
ATOM   1167  CG1 ILE A  78     -23.253 -31.797 -49.360  1.00  5.400          C  
ATOM   1168  CG2 ILE A  78     -24.219 -32.851 -51.430  1.00  5.400          C  
ATOM   1169  CD1 ILE A  78     -22.452 -32.954 -48.848  1.00  5.400          C  
ATOM   1170  H   ILE A  78     -25.646 -31.074 -48.129  1.00  4.540          H  
ATOM   1171  HA  ILE A  78     -24.876 -30.201 -50.788  1.00  4.670          H  
ATOM   1172  HB  ILE A  78     -25.041 -32.934 -49.448  1.00  6.480          H  
ATOM   1173 1HG1 ILE A  78     -22.637 -31.219 -50.039  1.00  6.480          H  
ATOM   1174 2HG1 ILE A  78     -23.507 -31.171 -48.522  1.00  6.480          H  
ATOM   1175 1HG2 ILE A  78     -23.603 -33.723 -51.299  1.00  6.480          H  
ATOM   1176 2HG2 ILE A  78     -25.143 -33.158 -51.895  1.00  6.480          H  
ATOM   1177 3HG2 ILE A  78     -23.703 -32.138 -52.071  1.00  6.480          H  
ATOM   1178 1HD1 ILE A  78     -21.590 -32.590 -48.341  1.00  6.480          H  
ATOM   1179 2HD1 ILE A  78     -23.052 -33.530 -48.150  1.00  6.480          H  
ATOM   1180 3HD1 ILE A  78     -22.150 -33.579 -49.662  1.00  6.480          H  
ATOM   1181  N   ARG A  79     -26.770 -30.702 -52.273  1.00  3.890          N  
ATOM   1182  CA  ARG A  79     -27.861 -30.952 -53.214  1.00  3.890          C  
ATOM   1183  C   ARG A  79     -29.277 -30.875 -52.619  1.00  3.890          C  
ATOM   1184  O   ARG A  79     -30.088 -31.779 -52.830  1.00  3.890          O  
ATOM   1185  CB  ARG A  79     -27.662 -32.302 -53.901  1.00  5.450          C  
ATOM   1186  CG  ARG A  79     -26.363 -32.422 -54.725  1.00  5.450          C  
ATOM   1187  CD  ARG A  79     -26.249 -33.748 -55.421  1.00  5.450          C  
ATOM   1188  NE  ARG A  79     -26.153 -34.865 -54.476  1.00  5.450          N  
ATOM   1189  CZ  ARG A  79     -25.018 -35.293 -53.855  1.00  5.450          C  
ATOM   1190  NH1 ARG A  79     -23.848 -34.719 -54.082  1.00  5.450          N  
ATOM   1191  NH2 ARG A  79     -25.086 -36.297 -52.999  1.00  5.450          N  
ATOM   1192  H   ARG A  79     -26.098 -29.975 -52.479  1.00  4.670          H  
ATOM   1193  HA  ARG A  79     -27.798 -30.189 -53.989  1.00  4.670          H  
ATOM   1194 1HB  ARG A  79     -27.670 -33.100 -53.163  1.00  6.540          H  
ATOM   1195 2HB  ARG A  79     -28.493 -32.482 -54.581  1.00  6.540          H  
ATOM   1196 1HG  ARG A  79     -26.353 -31.644 -55.486  1.00  6.540          H  
ATOM   1197 2HG  ARG A  79     -25.506 -32.294 -54.078  1.00  6.540          H  
ATOM   1198 1HD  ARG A  79     -27.139 -33.900 -56.032  1.00  6.540          H  
ATOM   1199 2HD  ARG A  79     -25.371 -33.756 -56.065  1.00  6.540          H  
ATOM   1200  HE  ARG A  79     -27.015 -35.347 -54.249  1.00  6.540          H  
ATOM   1201 1HH1 ARG A  79     -23.768 -33.952 -54.725  1.00  6.540          H  
ATOM   1202 2HH1 ARG A  79     -23.014 -35.044 -53.568  1.00  6.540          H  
ATOM   1203 1HH2 ARG A  79     -25.972 -36.743 -52.809  1.00  6.540          H  
ATOM   1204 2HH2 ARG A  79     -24.243 -36.614 -52.532  1.00  6.540          H  
ATOM   1205  N   ILE A  80     -29.601 -29.785 -51.919  1.00  3.890          N  
ATOM   1206  CA  ILE A  80     -30.952 -29.669 -51.371  1.00  3.890          C  
ATOM   1207  C   ILE A  80     -31.999 -29.583 -52.462  1.00  3.890          C  
ATOM   1208  O   ILE A  80     -31.979 -28.656 -53.264  1.00  3.890          O  
ATOM   1209  CB  ILE A  80     -31.121 -28.372 -50.521  1.00  5.450          C  
ATOM   1210  CG1 ILE A  80     -30.232 -28.416 -49.256  1.00  5.450          C  
ATOM   1211  CG2 ILE A  80     -32.625 -28.122 -50.177  1.00  5.450          C  
ATOM   1212  CD1 ILE A  80     -30.114 -27.076 -48.482  1.00  5.450          C  
ATOM   1213  H   ILE A  80     -28.903 -29.078 -51.752  1.00  4.670          H  
ATOM   1214  HA  ILE A  80     -31.152 -30.545 -50.754  1.00  4.670          H  
ATOM   1215  HB  ILE A  80     -30.772 -27.533 -51.105  1.00  6.540          H  
ATOM   1216 1HG1 ILE A  80     -30.648 -29.157 -48.581  1.00  6.540          H  
ATOM   1217 2HG1 ILE A  80     -29.231 -28.739 -49.541  1.00  6.540          H  
ATOM   1218 1HG2 ILE A  80     -32.710 -27.210 -49.633  1.00  6.540          H  
ATOM   1219 2HG2 ILE A  80     -33.236 -28.027 -51.077  1.00  6.540          H  
ATOM   1220 3HG2 ILE A  80     -33.004 -28.945 -49.573  1.00  6.540          H  
ATOM   1221 1HD1 ILE A  80     -29.481 -27.221 -47.612  1.00  6.540          H  
ATOM   1222 2HD1 ILE A  80     -29.671 -26.321 -49.129  1.00  6.540          H  
ATOM   1223 3HD1 ILE A  80     -31.082 -26.734 -48.148  1.00  6.540          H  
ATOM   1224  N   LEU A  81     -32.949 -30.516 -52.425  1.00  3.890          N  
ATOM   1225  CA  LEU A  81     -34.060 -30.539 -53.370  1.00  3.890          C  
ATOM   1226  C   LEU A  81     -35.495 -30.511 -52.783  1.00  3.890          C  
ATOM   1227  O   LEU A  81     -36.322 -29.717 -53.236  1.00  3.890          O  
ATOM   1228  CB  LEU A  81     -33.946 -31.745 -54.317  1.00  5.450          C  
ATOM   1229  CG  LEU A  81     -35.096 -31.901 -55.366  1.00  5.450          C  
ATOM   1230  CD1 LEU A  81     -35.130 -30.692 -56.326  1.00  5.450          C  
ATOM   1231  CD2 LEU A  81     -34.901 -33.198 -56.125  1.00  5.450          C  
ATOM   1232  H   LEU A  81     -32.816 -31.250 -51.752  1.00  4.670          H  
ATOM   1233  HA  LEU A  81     -33.947 -29.655 -53.978  1.00  4.670          H  
ATOM   1234 1HB  LEU A  81     -33.011 -31.647 -54.872  1.00  6.540          H  
ATOM   1235 2HB  LEU A  81     -33.895 -32.660 -53.745  1.00  6.540          H  
ATOM   1236  HG  LEU A  81     -36.042 -31.934 -54.853  1.00  6.540          H  
ATOM   1237 1HD1 LEU A  81     -35.941 -30.817 -57.044  1.00  6.540          H  
ATOM   1238 2HD1 LEU A  81     -35.296 -29.772 -55.779  1.00  6.540          H  
ATOM   1239 3HD1 LEU A  81     -34.185 -30.632 -56.858  1.00  6.540          H  
ATOM   1240 1HD2 LEU A  81     -35.711 -33.323 -56.845  1.00  6.540          H  
ATOM   1241 2HD2 LEU A  81     -33.946 -33.175 -56.654  1.00  6.540          H  
ATOM   1242 3HD2 LEU A  81     -34.908 -34.033 -55.424  1.00  6.540          H  
ATOM   1243  N   PRO A  82     -35.856 -31.332 -51.772  1.00  3.890          N  
ATOM   1244  CA  PRO A  82     -37.230 -31.546 -51.362  1.00  3.890          C  
ATOM   1245  C   PRO A  82     -37.808 -30.435 -50.503  1.00  3.890          C  
ATOM   1246  O   PRO A  82     -38.138 -30.641 -49.336  1.00  3.890          O  
ATOM   1247  CB  PRO A  82     -37.129 -32.860 -50.596  1.00  5.830          C  
ATOM   1248  CG  PRO A  82     -35.774 -32.802 -49.949  1.00  5.830          C  
ATOM   1249  CD  PRO A  82     -34.877 -32.073 -50.950  1.00  5.830          C  
ATOM   1250  HA  PRO A  82     -37.832 -31.663 -52.262  1.00  4.670          H  
ATOM   1251 1HB  PRO A  82     -37.954 -32.953 -49.905  1.00  7.000          H  
ATOM   1252 2HB  PRO A  82     -37.222 -33.704 -51.298  1.00  7.000          H  
ATOM   1253 1HG  PRO A  82     -35.852 -32.268 -48.987  1.00  7.000          H  
ATOM   1254 2HG  PRO A  82     -35.421 -33.817 -49.719  1.00  7.000          H  
ATOM   1255 1HD  PRO A  82     -34.244 -31.384 -50.376  1.00  7.000          H  
ATOM   1256 2HD  PRO A  82     -34.310 -32.804 -51.536  1.00  7.000          H  
ATOM   1257  N   GLY A  83     -37.948 -29.255 -51.082  1.00  3.890          N  
ATOM   1258  CA  GLY A  83     -38.491 -28.098 -50.365  1.00  3.890          C  
ATOM   1259  C   GLY A  83     -39.839 -28.417 -49.718  1.00  3.890          C  
ATOM   1260  O   GLY A  83     -40.133 -27.988 -48.601  1.00  3.890          O  
ATOM   1261  H   GLY A  83     -37.617 -29.155 -52.043  1.00  4.670          H  
ATOM   1262 1HA  GLY A  83     -37.780 -27.776 -49.608  1.00  4.670          H  
ATOM   1263 2HA  GLY A  83     -38.608 -27.268 -51.060  1.00  4.670          H  
ATOM   1264  N   ASP A  84     -40.628 -29.235 -50.414  1.00  3.890          N  
ATOM   1265  CA  ASP A  84     -41.949 -29.667 -49.988  1.00  3.890          C  
ATOM   1266  C   ASP A  84     -41.929 -31.098 -49.432  1.00  3.890          C  
ATOM   1267  O   ASP A  84     -42.916 -31.830 -49.548  1.00  3.890          O  
ATOM   1268  CB  ASP A  84     -42.946 -29.556 -51.146  1.00  5.450          C  
ATOM   1269  CG  ASP A  84     -43.145 -28.119 -51.630  1.00  5.450          C  
ATOM   1270  OD1 ASP A  84     -43.221 -27.227 -50.818  1.00  5.450          O  
ATOM   1271  OD2 ASP A  84     -43.216 -27.928 -52.825  1.00  5.450          O  
ATOM   1272  H   ASP A  84     -40.306 -29.520 -51.328  1.00  4.670          H  
ATOM   1273  HA  ASP A  84     -42.285 -29.005 -49.189  1.00  4.670          H  
ATOM   1274 1HB  ASP A  84     -42.621 -30.146 -51.974  1.00  6.540          H  
ATOM   1275 2HB  ASP A  84     -43.913 -29.947 -50.826  1.00  6.540          H  
ATOM   1276  N   LYS A  85     -40.795 -31.511 -48.856  1.00  3.890          N  
ATOM   1277  CA  LYS A  85     -40.632 -32.837 -48.262  1.00  3.890          C  
ATOM   1278  C   LYS A  85     -41.854 -33.258 -47.463  1.00  3.890          C  
ATOM   1279  O   LYS A  85     -42.354 -32.513 -46.616  1.00  3.890          O  
ATOM   1280  CB  LYS A  85     -39.429 -32.852 -47.304  1.00  5.450          C  
ATOM   1281  CG  LYS A  85     -39.113 -34.210 -46.662  1.00  5.450          C  
ATOM   1282  CD  LYS A  85     -37.861 -34.129 -45.785  1.00  5.450          C  
ATOM   1283  CE  LYS A  85     -37.531 -35.477 -45.150  1.00  5.450          C  
ATOM   1284  NZ  LYS A  85     -36.318 -35.402 -44.279  1.00  5.450          N  
ATOM   1285  H   LYS A  85     -39.983 -30.888 -48.839  1.00  4.670          H  
ATOM   1286  HA  LYS A  85     -40.476 -33.560 -49.063  1.00  4.670          H  
ATOM   1287 1HB  LYS A  85     -38.543 -32.511 -47.807  1.00  6.540          H  
ATOM   1288 2HB  LYS A  85     -39.620 -32.147 -46.496  1.00  6.540          H  
ATOM   1289 1HG  LYS A  85     -39.949 -34.530 -46.038  1.00  6.540          H  
ATOM   1290 2HG  LYS A  85     -38.958 -34.951 -47.445  1.00  6.540          H  
ATOM   1291 1HD  LYS A  85     -37.013 -33.803 -46.393  1.00  6.540          H  
ATOM   1292 2HD  LYS A  85     -38.023 -33.394 -44.996  1.00  6.540          H  
ATOM   1293 1HE  LYS A  85     -38.378 -35.804 -44.550  1.00  6.540          H  
ATOM   1294 2HE  LYS A  85     -37.353 -36.208 -45.939  1.00  6.540          H  
ATOM   1295 1HZ  LYS A  85     -36.135 -36.312 -43.879  1.00  6.540          H  
ATOM   1296 2HZ  LYS A  85     -35.522 -35.111 -44.828  1.00  6.540          H  
ATOM   1297 3HZ  LYS A  85     -36.475 -34.736 -43.536  1.00  6.540          H  
ATOM   1298  N   GLY A  86     -42.300 -34.487 -47.703  1.00  3.890          N  
ATOM   1299  CA  GLY A  86     -43.458 -35.042 -47.027  1.00  3.890          C  
ATOM   1300  C   GLY A  86     -43.621 -36.510 -47.385  1.00  3.890          C  
ATOM   1301  O   GLY A  86     -42.707 -37.131 -47.929  1.00  3.890          O  
ATOM   1302  H   GLY A  86     -41.836 -35.047 -48.403  1.00  4.670          H  
ATOM   1303 1HA  GLY A  86     -43.345 -34.933 -45.948  1.00  4.670          H  
ATOM   1304 2HA  GLY A  86     -44.351 -34.489 -47.314  1.00  4.670          H  
ATOM   1305  N   GLU A  87     -44.788 -37.055 -47.066  1.00  3.890          N  
ATOM   1306  CA  GLU A  87     -45.129 -38.466 -47.247  1.00  3.890          C  
ATOM   1307  C   GLU A  87     -45.099 -39.017 -48.679  1.00  3.890          C  
ATOM   1308  O   GLU A  87     -44.818 -40.202 -48.872  1.00  3.890          O  
ATOM   1309  CB  GLU A  87     -46.527 -38.704 -46.673  1.00  5.450          C  
ATOM   1310  CG  GLU A  87     -46.629 -38.489 -45.160  1.00  5.450          C  
ATOM   1311  CD  GLU A  87     -46.798 -37.029 -44.762  1.00  5.450          C  
ATOM   1312  OE1 GLU A  87     -46.817 -36.179 -45.639  1.00  5.450          O  
ATOM   1313  OE2 GLU A  87     -46.886 -36.763 -43.593  1.00  5.450          O  
ATOM   1314  H   GLU A  87     -45.491 -36.452 -46.629  1.00  4.670          H  
ATOM   1315  HA  GLU A  87     -44.415 -39.047 -46.662  1.00  4.670          H  
ATOM   1316 1HB  GLU A  87     -47.240 -38.042 -47.165  1.00  6.540          H  
ATOM   1317 2HB  GLU A  87     -46.833 -39.726 -46.888  1.00  6.540          H  
ATOM   1318 1HG  GLU A  87     -47.478 -39.058 -44.782  1.00  6.540          H  
ATOM   1319 2HG  GLU A  87     -45.728 -38.883 -44.691  1.00  6.540          H  
ATOM   1320  N   MET A  88     -45.422 -38.193 -49.674  1.00  3.890          N  
ATOM   1321  CA  MET A  88     -45.483 -38.681 -51.048  1.00  3.890          C  
ATOM   1322  C   MET A  88     -44.228 -38.391 -51.850  1.00  3.890          C  
ATOM   1323  O   MET A  88     -43.633 -37.319 -51.747  1.00  3.890          O  
ATOM   1324  CB  MET A  88     -46.677 -38.059 -51.764  1.00  5.450          C  
ATOM   1325  CG  MET A  88     -48.052 -38.387 -51.163  1.00  5.450          C  
ATOM   1326  SD  MET A  88     -48.532 -40.127 -51.335  1.00  5.450          S  
ATOM   1327  CE  MET A  88     -48.241 -40.791 -49.693  1.00  5.450          C  
ATOM   1328  H   MET A  88     -45.651 -37.232 -49.470  1.00  4.670          H  
ATOM   1329  HA  MET A  88     -45.606 -39.762 -51.024  1.00  4.670          H  
ATOM   1330 1HB  MET A  88     -46.565 -36.976 -51.767  1.00  6.540          H  
ATOM   1331 2HB  MET A  88     -46.674 -38.383 -52.809  1.00  6.540          H  
ATOM   1332 1HG  MET A  88     -48.043 -38.140 -50.101  1.00  6.540          H  
ATOM   1333 2HG  MET A  88     -48.811 -37.773 -51.647  1.00  6.540          H  
ATOM   1334 1HE  MET A  88     -48.513 -41.845 -49.677  1.00  6.540          H  
ATOM   1335 2HE  MET A  88     -47.203 -40.696 -49.434  1.00  6.540          H  
ATOM   1336 3HE  MET A  88     -48.847 -40.249 -48.967  1.00  6.540          H  
ATOM   1337  N   LYS A  89     -43.852 -39.345 -52.693  1.00  3.890          N  
ATOM   1338  CA  LYS A  89     -42.756 -39.147 -53.627  1.00  3.890          C  
ATOM   1339  C   LYS A  89     -43.161 -38.058 -54.609  1.00  3.890          C  
ATOM   1340  O   LYS A  89     -44.290 -38.066 -55.106  1.00  3.890          O  
ATOM   1341  CB  LYS A  89     -42.417 -40.446 -54.361  1.00  5.450          C  
ATOM   1342  CG  LYS A  89     -41.209 -40.359 -55.300  1.00  5.450          C  
ATOM   1343  CD  LYS A  89     -40.886 -41.721 -55.917  1.00  5.450          C  
ATOM   1344  CE  LYS A  89     -39.699 -41.636 -56.871  1.00  5.450          C  
ATOM   1345  NZ  LYS A  89     -39.378 -42.958 -57.482  1.00  5.450          N  
ATOM   1346  H   LYS A  89     -44.361 -40.218 -52.697  1.00  4.670          H  
ATOM   1347  HA  LYS A  89     -41.878 -38.802 -53.078  1.00  4.670          H  
ATOM   1348 1HB  LYS A  89     -42.218 -41.232 -53.632  1.00  6.540          H  
ATOM   1349 2HB  LYS A  89     -43.276 -40.759 -54.954  1.00  6.540          H  
ATOM   1350 1HG  LYS A  89     -41.420 -39.652 -56.106  1.00  6.540          H  
ATOM   1351 2HG  LYS A  89     -40.342 -40.001 -54.745  1.00  6.540          H  
ATOM   1352 1HD  LYS A  89     -40.652 -42.434 -55.124  1.00  6.540          H  
ATOM   1353 2HD  LYS A  89     -41.755 -42.086 -56.464  1.00  6.540          H  
ATOM   1354 1HE  LYS A  89     -39.931 -40.927 -57.665  1.00  6.540          H  
ATOM   1355 2HE  LYS A  89     -38.826 -41.280 -56.324  1.00  6.540          H  
ATOM   1356 1HZ  LYS A  89     -38.589 -42.859 -58.106  1.00  6.540          H  
ATOM   1357 2HZ  LYS A  89     -39.150 -43.622 -56.755  1.00  6.540          H  
ATOM   1358 3HZ  LYS A  89     -40.176 -43.294 -58.003  1.00  6.540          H  
ATOM   1359  N   ALA A  90     -42.258 -37.131 -54.901  1.00  3.890          N  
ATOM   1360  CA  ALA A  90     -42.568 -36.059 -55.833  1.00  3.890          C  
ATOM   1361  C   ALA A  90     -41.318 -35.469 -56.446  1.00  3.890          C  
ATOM   1362  O   ALA A  90     -40.217 -35.634 -55.918  1.00  3.890          O  
ATOM   1363  CB  ALA A  90     -43.333 -34.954 -55.122  1.00  5.450          C  
ATOM   1364  H   ALA A  90     -41.351 -37.158 -54.457  1.00  4.670          H  
ATOM   1365  HA  ALA A  90     -43.180 -36.470 -56.635  1.00  4.670          H  
ATOM   1366 1HB  ALA A  90     -43.574 -34.163 -55.834  1.00  6.540          H  
ATOM   1367 2HB  ALA A  90     -44.252 -35.359 -54.697  1.00  6.540          H  
ATOM   1368 3HB  ALA A  90     -42.714 -34.544 -54.326  1.00  6.540          H  
ATOM   1369  N   SER A  91     -41.489 -34.819 -57.590  1.00  3.890          N  
ATOM   1370  CA  SER A  91     -40.436 -34.006 -58.160  1.00  3.890          C  
ATOM   1371  C   SER A  91     -40.663 -32.632 -57.560  1.00  3.890          C  
ATOM   1372  O   SER A  91     -41.751 -32.376 -57.031  1.00  3.890          O  
ATOM   1373  CB  SER A  91     -40.532 -33.966 -59.669  1.00  5.450          C  
ATOM   1374  OG  SER A  91     -41.689 -33.290 -60.076  1.00  5.450          O  
ATOM   1375  H   SER A  91     -42.397 -34.797 -58.031  1.00  4.670          H  
ATOM   1376  HA  SER A  91     -39.459 -34.379 -57.851  1.00  4.670          H  
ATOM   1377 1HB  SER A  91     -39.655 -33.468 -60.077  1.00  6.540          H  
ATOM   1378 2HB  SER A  91     -40.543 -34.982 -60.059  1.00  6.540          H  
ATOM   1379  HG  SER A  91     -41.682 -33.305 -61.038  1.00  6.540          H  
ATOM   1380  N   TYR A  92     -39.682 -31.740 -57.643  1.00  3.890          N  
ATOM   1381  CA  TYR A  92     -39.906 -30.413 -57.095  1.00  3.890          C  
ATOM   1382  C   TYR A  92     -39.413 -29.339 -58.077  1.00  3.890          C  
ATOM   1383  O   TYR A  92     -38.223 -29.323 -58.405  1.00  3.890          O  
ATOM   1384  CB  TYR A  92     -39.148 -30.291 -55.766  1.00  5.450          C  
ATOM   1385  CG  TYR A  92     -39.511 -31.380 -54.732  1.00  5.450          C  
ATOM   1386  CD1 TYR A  92     -38.816 -32.573 -54.741  1.00  5.450          C  
ATOM   1387  CD2 TYR A  92     -40.516 -31.197 -53.800  1.00  5.450          C  
ATOM   1388  CE1 TYR A  92     -39.110 -33.563 -53.841  1.00  5.450          C  
ATOM   1389  CE2 TYR A  92     -40.812 -32.213 -52.893  1.00  5.450          C  
ATOM   1390  CZ  TYR A  92     -40.109 -33.378 -52.915  1.00  5.450          C  
ATOM   1391  OH  TYR A  92     -40.400 -34.379 -52.019  1.00  5.450          O  
ATOM   1392  H   TYR A  92     -38.804 -31.986 -58.077  1.00  4.670          H  
ATOM   1393  HA  TYR A  92     -40.964 -30.303 -56.901  1.00  4.670          H  
ATOM   1394 1HB  TYR A  92     -38.078 -30.337 -55.944  1.00  6.540          H  
ATOM   1395 2HB  TYR A  92     -39.358 -29.318 -55.318  1.00  6.540          H  
ATOM   1396  HD1 TYR A  92     -38.034 -32.735 -55.472  1.00  6.540          H  
ATOM   1397  HD2 TYR A  92     -41.078 -30.263 -53.784  1.00  6.540          H  
ATOM   1398  HE1 TYR A  92     -38.555 -34.498 -53.867  1.00  6.540          H  
ATOM   1399  HE2 TYR A  92     -41.600 -32.092 -52.161  1.00  6.540          H  
ATOM   1400  HH  TYR A  92     -41.247 -34.199 -51.593  1.00  6.540          H  
ATOM   1401  N   PRO A  93     -40.244 -28.358 -58.497  1.00  3.890          N  
ATOM   1402  CA  PRO A  93     -39.886 -27.272 -59.412  1.00  3.890          C  
ATOM   1403  C   PRO A  93     -39.160 -26.162 -58.658  1.00  3.890          C  
ATOM   1404  O   PRO A  93     -39.627 -25.029 -58.602  1.00  3.890          O  
ATOM   1405  CB  PRO A  93     -41.257 -26.820 -59.918  1.00  5.830          C  
ATOM   1406  CG  PRO A  93     -42.175 -27.044 -58.730  1.00  5.830          C  
ATOM   1407  CD  PRO A  93     -41.658 -28.325 -58.063  1.00  5.830          C  
ATOM   1408  HA  PRO A  93     -39.264 -27.669 -60.230  1.00  4.670          H  
ATOM   1409 1HB  PRO A  93     -41.215 -25.766 -60.234  1.00  7.000          H  
ATOM   1410 2HB  PRO A  93     -41.547 -27.405 -60.802  1.00  7.000          H  
ATOM   1411 1HG  PRO A  93     -42.135 -26.168 -58.061  1.00  7.000          H  
ATOM   1412 2HG  PRO A  93     -43.218 -27.131 -59.072  1.00  7.000          H  
ATOM   1413 1HD  PRO A  93     -41.738 -28.217 -56.966  1.00  7.000          H  
ATOM   1414 2HD  PRO A  93     -42.209 -29.203 -58.448  1.00  7.000          H  
ATOM   1415  N   LEU A  94     -38.067 -26.543 -58.022  1.00  3.890          N  
ATOM   1416  CA  LEU A  94     -37.227 -25.707 -57.177  1.00  3.890          C  
ATOM   1417  C   LEU A  94     -36.482 -24.579 -57.860  1.00  3.890          C  
ATOM   1418  O   LEU A  94     -36.394 -23.459 -57.344  1.00  3.890          O  
ATOM   1419  CB  LEU A  94     -36.168 -26.593 -56.494  1.00  5.450          C  
ATOM   1420  CG  LEU A  94     -35.282 -25.927 -55.384  1.00  5.450          C  
ATOM   1421  CD1 LEU A  94     -34.815 -26.997 -54.456  1.00  5.450          C  
ATOM   1422  CD2 LEU A  94     -34.025 -25.215 -55.910  1.00  5.450          C  
ATOM   1423  H   LEU A  94     -37.789 -27.516 -58.164  1.00  4.670          H  
ATOM   1424  HA  LEU A  94     -37.871 -25.270 -56.412  1.00  4.670          H  
ATOM   1425 1HB  LEU A  94     -36.688 -27.433 -56.030  1.00  6.540          H  
ATOM   1426 2HB  LEU A  94     -35.511 -26.995 -57.246  1.00  6.540          H  
ATOM   1427  HG  LEU A  94     -35.891 -25.240 -54.855  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  94     -34.228 -26.575 -53.645  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  94     -35.676 -27.505 -54.035  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  94     -34.200 -27.693 -55.013  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  94     -33.480 -24.817 -55.063  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  94     -33.421 -25.931 -56.410  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  94     -34.240 -24.407 -56.569  1.00  6.540          H  
ATOM   1434  N   TYR A  95     -35.857 -24.931 -58.976  1.00  3.890          N  
ATOM   1435  CA  TYR A  95     -34.859 -24.113 -59.645  1.00  3.890          C  
ATOM   1436  C   TYR A  95     -35.311 -22.896 -60.411  1.00  3.890          C  
ATOM   1437  O   TYR A  95     -36.364 -22.872 -61.046  1.00  3.890          O  
ATOM   1438  CB  TYR A  95     -34.049 -25.043 -60.540  1.00  5.450          C  
ATOM   1439  CG  TYR A  95     -33.250 -25.945 -59.683  1.00  5.450          C  
ATOM   1440  CD1 TYR A  95     -33.682 -27.233 -59.390  1.00  5.450          C  
ATOM   1441  CD2 TYR A  95     -32.112 -25.467 -59.140  1.00  5.450          C  
ATOM   1442  CE1 TYR A  95     -32.941 -28.014 -58.533  1.00  5.450          C  
ATOM   1443  CE2 TYR A  95     -31.392 -26.218 -58.290  1.00  5.450          C  
ATOM   1444  CZ  TYR A  95     -31.786 -27.489 -57.976  1.00  5.450          C  
ATOM   1445  OH  TYR A  95     -31.024 -28.234 -57.113  1.00  5.450          O  
ATOM   1446  H   TYR A  95     -36.060 -25.845 -59.349  1.00  4.670          H  
ATOM   1447  HA  TYR A  95     -34.195 -23.743 -58.872  1.00  4.670          H  
ATOM   1448 1HB  TYR A  95     -34.704 -25.637 -61.176  1.00  6.540          H  
ATOM   1449 2HB  TYR A  95     -33.379 -24.473 -61.169  1.00  6.540          H  
ATOM   1450  HD1 TYR A  95     -34.602 -27.623 -59.824  1.00  6.540          H  
ATOM   1451  HD2 TYR A  95     -31.779 -24.469 -59.388  1.00  6.540          H  
ATOM   1452  HE1 TYR A  95     -33.264 -29.021 -58.291  1.00  6.540          H  
ATOM   1453  HE2 TYR A  95     -30.483 -25.806 -57.860  1.00  6.540          H  
ATOM   1454  HH  TYR A  95     -30.181 -27.748 -56.925  1.00  6.540          H  
ATOM   1455  N   ALA A  96     -34.444 -21.879 -60.362  1.00  3.890          N  
ATOM   1456  CA  ALA A  96     -34.638 -20.619 -61.074  1.00  3.890          C  
ATOM   1457  C   ALA A  96     -33.316 -19.981 -61.538  1.00  3.890          C  
ATOM   1458  O   ALA A  96     -32.965 -18.924 -61.017  1.00  3.890          O  
ATOM   1459  CB  ALA A  96     -35.378 -19.642 -60.190  1.00  5.450          C  
ATOM   1460  H   ALA A  96     -33.608 -21.987 -59.782  1.00  4.670          H  
ATOM   1461  HA  ALA A  96     -35.256 -20.813 -61.948  1.00  4.670          H  
ATOM   1462 1HB  ALA A  96     -35.556 -18.718 -60.739  1.00  6.540          H  
ATOM   1463 2HB  ALA A  96     -36.319 -20.080 -59.907  1.00  6.540          H  
ATOM   1464 3HB  ALA A  96     -34.785 -19.433 -59.300  1.00  6.540          H  
ATOM   1465  N   ASN A  97     -32.574 -20.588 -62.494  1.00  3.890          N  
ATOM   1466  CA  ASN A  97     -32.904 -21.835 -63.200  1.00  3.890          C  
ATOM   1467  C   ASN A  97     -31.819 -22.910 -63.144  1.00  3.890          C  
ATOM   1468  O   ASN A  97     -32.114 -24.086 -63.364  1.00  3.890          O  
ATOM   1469  CB  ASN A  97     -33.223 -21.524 -64.649  1.00  5.450          C  
ATOM   1470  CG  ASN A  97     -34.461 -20.686 -64.798  1.00  5.450          C  
ATOM   1471  OD1 ASN A  97     -35.581 -21.166 -64.600  1.00  5.450          O  
ATOM   1472  ND2 ASN A  97     -34.283 -19.438 -65.139  1.00  5.450          N  
ATOM   1473  H   ASN A  97     -31.698 -20.131 -62.746  1.00  4.670          H  
ATOM   1474  HA  ASN A  97     -33.785 -22.285 -62.769  1.00  4.670          H  
ATOM   1475 1HB  ASN A  97     -32.377 -20.993 -65.096  1.00  6.540          H  
ATOM   1476 2HB  ASN A  97     -33.353 -22.454 -65.201  1.00  6.540          H  
ATOM   1477 1HD2 ASN A  97     -35.072 -18.831 -65.251  1.00  6.540          H  
ATOM   1478 2HD2 ASN A  97     -33.358 -19.094 -65.280  1.00  6.540          H  
ATOM   1479  N   LEU A  98     -30.571 -22.533 -62.875  1.00  3.890          N  
ATOM   1480  CA  LEU A  98     -29.492 -23.515 -62.972  1.00  3.890          C  
ATOM   1481  C   LEU A  98     -29.030 -24.150 -61.665  1.00  3.890          C  
ATOM   1482  O   LEU A  98     -29.189 -23.598 -60.563  1.00  3.890          O  
ATOM   1483  CB  LEU A  98     -28.250 -22.906 -63.619  1.00  5.450          C  
ATOM   1484  CG  LEU A  98     -28.386 -22.264 -64.975  1.00  5.450          C  
ATOM   1485  CD1 LEU A  98     -27.015 -21.728 -65.367  1.00  5.450          C  
ATOM   1486  CD2 LEU A  98     -28.913 -23.241 -66.009  1.00  5.450          C  
ATOM   1487  H   LEU A  98     -30.366 -21.548 -62.693  1.00  4.670          H  
ATOM   1488  HA  LEU A  98     -29.843 -24.330 -63.600  1.00  4.670          H  
ATOM   1489 1HB  LEU A  98     -27.872 -22.151 -62.974  1.00  6.540          H  
ATOM   1490 2HB  LEU A  98     -27.511 -23.685 -63.705  1.00  6.540          H  
ATOM   1491  HG  LEU A  98     -29.062 -21.412 -64.896  1.00  6.540          H  
ATOM   1492 1HD1 LEU A  98     -27.075 -21.220 -66.322  1.00  6.540          H  
ATOM   1493 2HD1 LEU A  98     -26.659 -21.031 -64.612  1.00  6.540          H  
ATOM   1494 3HD1 LEU A  98     -26.308 -22.540 -65.455  1.00  6.540          H  
ATOM   1495 1HD2 LEU A  98     -28.978 -22.739 -66.967  1.00  6.540          H  
ATOM   1496 2HD2 LEU A  98     -28.230 -24.086 -66.093  1.00  6.540          H  
ATOM   1497 3HD2 LEU A  98     -29.903 -23.597 -65.727  1.00  6.540          H  
ATOM   1498  N   GLU A  99     -28.375 -25.306 -61.835  1.00  3.890          N  
ATOM   1499  CA  GLU A  99     -27.738 -26.080 -60.775  1.00  3.890          C  
ATOM   1500  C   GLU A  99     -26.504 -26.740 -61.366  1.00  3.890          C  
ATOM   1501  O   GLU A  99     -26.469 -27.025 -62.563  1.00  3.890          O  
ATOM   1502  CB  GLU A  99     -28.686 -27.129 -60.222  1.00  5.450          C  
ATOM   1503  CG  GLU A  99     -28.173 -27.892 -58.981  1.00  5.450          C  
ATOM   1504  CD  GLU A  99     -27.786 -26.989 -57.796  1.00  5.450          C  
ATOM   1505  OE1 GLU A  99     -26.687 -26.442 -57.859  1.00  5.450          O  
ATOM   1506  OE2 GLU A  99     -28.568 -26.863 -56.834  1.00  5.450          O  
ATOM   1507  H   GLU A  99     -28.320 -25.677 -62.776  1.00  4.670          H  
ATOM   1508  HA  GLU A  99     -27.429 -25.406 -59.975  1.00  4.670          H  
ATOM   1509 1HB  GLU A  99     -29.614 -26.683 -60.048  1.00  6.540          H  
ATOM   1510 2HB  GLU A  99     -28.848 -27.884 -60.992  1.00  6.540          H  
ATOM   1511 1HG  GLU A  99     -28.955 -28.571 -58.660  1.00  6.540          H  
ATOM   1512 2HG  GLU A  99     -27.342 -28.487 -59.257  1.00  6.540          H  
ATOM   1513  N   LYS A 100     -25.465 -26.911 -60.548  1.00  3.890          N  
ATOM   1514  CA  LYS A 100     -24.189 -27.496 -60.996  1.00  3.890          C  
ATOM   1515  C   LYS A 100     -23.665 -26.772 -62.236  1.00  3.890          C  
ATOM   1516  O   LYS A 100     -23.035 -27.362 -63.121  1.00  3.890          O  
ATOM   1517  CB  LYS A 100     -24.278 -28.997 -61.289  1.00  5.450          C  
ATOM   1518  CG  LYS A 100     -24.632 -29.872 -60.097  1.00  5.450          C  
ATOM   1519  CD  LYS A 100     -24.552 -31.364 -60.432  1.00  5.450          C  
ATOM   1520  CE  LYS A 100     -25.724 -31.818 -61.313  1.00  5.450          C  
ATOM   1521  NZ  LYS A 100     -25.734 -33.296 -61.505  1.00  5.450          N  
ATOM   1522  H   LYS A 100     -25.613 -26.660 -59.557  1.00  4.670          H  
ATOM   1523  HA  LYS A 100     -23.454 -27.362 -60.201  1.00  4.670          H  
ATOM   1524 1HB  LYS A 100     -25.016 -29.155 -62.069  1.00  6.540          H  
ATOM   1525 2HB  LYS A 100     -23.319 -29.342 -61.676  1.00  6.540          H  
ATOM   1526 1HG  LYS A 100     -23.948 -29.652 -59.275  1.00  6.540          H  
ATOM   1527 2HG  LYS A 100     -25.625 -29.656 -59.776  1.00  6.540          H  
ATOM   1528 1HD  LYS A 100     -23.616 -31.562 -60.957  1.00  6.540          H  
ATOM   1529 2HD  LYS A 100     -24.558 -31.940 -59.508  1.00  6.540          H  
ATOM   1530 1HE  LYS A 100     -26.660 -31.513 -60.846  1.00  6.540          H  
ATOM   1531 2HE  LYS A 100     -25.647 -31.350 -62.290  1.00  6.540          H  
ATOM   1532 1HZ  LYS A 100     -26.518 -33.554 -62.089  1.00  6.540          H  
ATOM   1533 2HZ  LYS A 100     -24.874 -33.587 -61.950  1.00  6.540          H  
ATOM   1534 3HZ  LYS A 100     -25.820 -33.754 -60.610  1.00  6.540          H  
ATOM   1535  N   ALA A 101     -23.860 -25.466 -62.272  1.00  3.890          N  
ATOM   1536  CA  ALA A 101     -23.417 -24.647 -63.373  1.00  3.890          C  
ATOM   1537  C   ALA A 101     -21.959 -24.305 -63.179  1.00  3.890          C  
ATOM   1538  O   ALA A 101     -21.580 -23.170 -62.924  1.00  3.890          O  
ATOM   1539  CB  ALA A 101     -24.262 -23.397 -63.475  1.00  5.450          C  
ATOM   1540  H   ALA A 101     -24.334 -25.027 -61.498  1.00  4.670          H  
ATOM   1541  HA  ALA A 101     -23.520 -25.220 -64.293  1.00  4.670          H  
ATOM   1542 1HB  ALA A 101     -23.934 -22.797 -64.329  1.00  6.540          H  
ATOM   1543 2HB  ALA A 101     -25.282 -23.690 -63.616  1.00  6.540          H  
ATOM   1544 3HB  ALA A 101     -24.175 -22.822 -62.564  1.00  6.540          H  
ATOM   1545  N   LEU A 102     -21.104 -25.286 -63.347  1.00  3.890          N  
ATOM   1546  CA  LEU A 102     -19.680 -25.080 -63.068  1.00  3.890          C  
ATOM   1547  C   LEU A 102     -19.071 -24.090 -64.063  1.00  3.890          C  
ATOM   1548  O   LEU A 102     -18.024 -23.489 -63.789  1.00  3.890          O  
ATOM   1549  CB  LEU A 102     -18.943 -26.425 -63.048  1.00  5.450          C  
ATOM   1550  CG  LEU A 102     -18.939 -27.167 -61.640  1.00  5.450          C  
ATOM   1551  CD1 LEU A 102     -20.401 -27.415 -61.179  1.00  5.450          C  
ATOM   1552  CD2 LEU A 102     -18.181 -28.490 -61.757  1.00  5.450          C  
ATOM   1553  H   LEU A 102     -21.499 -26.208 -63.564  1.00  4.670          H  
ATOM   1554  HA  LEU A 102     -19.586 -24.643 -62.075  1.00  4.670          H  
ATOM   1555 1HB  LEU A 102     -19.404 -27.086 -63.782  1.00  6.540          H  
ATOM   1556 2HB  LEU A 102     -17.906 -26.252 -63.344  1.00  6.540          H  
ATOM   1557  HG  LEU A 102     -18.448 -26.534 -60.894  1.00  6.540          H  
ATOM   1558 1HD1 LEU A 102     -20.430 -27.907 -60.244  1.00  6.540          H  
ATOM   1559 2HD1 LEU A 102     -20.921 -26.475 -61.072  1.00  6.540          H  
ATOM   1560 3HD1 LEU A 102     -20.908 -28.037 -61.914  1.00  6.540          H  
ATOM   1561 1HD2 LEU A 102     -18.167 -29.001 -60.798  1.00  6.540          H  
ATOM   1562 2HD2 LEU A 102     -18.671 -29.125 -62.496  1.00  6.540          H  
ATOM   1563 3HD2 LEU A 102     -17.155 -28.290 -62.071  1.00  6.540          H  
ATOM   1564  N   GLU A 103     -19.782 -23.917 -65.187  1.00  3.890          N  
ATOM   1565  CA  GLU A 103     -19.503 -23.015 -66.295  1.00  3.890          C  
ATOM   1566  C   GLU A 103     -20.368 -21.751 -66.240  1.00  3.890          C  
ATOM   1567  O   GLU A 103     -20.534 -21.058 -67.249  1.00  3.890          O  
ATOM   1568  CB  GLU A 103     -19.617 -23.726 -67.648  1.00  5.450          C  
ATOM   1569  CG  GLU A 103     -18.540 -24.809 -67.858  1.00  5.450          C  
ATOM   1570  CD  GLU A 103     -17.133 -24.204 -67.849  1.00  5.450          C  
ATOM   1571  OE1 GLU A 103     -16.900 -23.229 -68.534  1.00  5.450          O  
ATOM   1572  OE2 GLU A 103     -16.312 -24.675 -67.106  1.00  5.450          O  
ATOM   1573  H   GLU A 103     -20.609 -24.487 -65.261  1.00  4.670          H  
ATOM   1574  HA  GLU A 103     -18.492 -22.691 -66.219  1.00  4.670          H  
ATOM   1575 1HB  GLU A 103     -20.596 -24.193 -67.737  1.00  6.540          H  
ATOM   1576 2HB  GLU A 103     -19.521 -22.999 -68.454  1.00  6.540          H  
ATOM   1577 1HG  GLU A 103     -18.611 -25.551 -67.062  1.00  6.540          H  
ATOM   1578 2HG  GLU A 103     -18.713 -25.311 -68.809  1.00  6.540          H  
ATOM   1579  N   ASN A 104     -20.846 -21.401 -65.036  1.00  3.890          N  
ATOM   1580  CA  ASN A 104     -21.682 -20.224 -64.794  1.00  3.890          C  
ATOM   1581  C   ASN A 104     -20.941 -18.914 -64.996  1.00  3.890          C  
ATOM   1582  O   ASN A 104     -20.575 -18.213 -64.044  1.00  3.890          O  
ATOM   1583  CB  ASN A 104     -22.194 -20.237 -63.356  1.00  5.450          C  
ATOM   1584  CG  ASN A 104     -23.160 -19.169 -63.013  1.00  5.450          C  
ATOM   1585  OD1 ASN A 104     -23.866 -18.626 -63.864  1.00  5.450          O  
ATOM   1586  ND2 ASN A 104     -23.203 -18.844 -61.750  1.00  5.450          N  
ATOM   1587  H   ASN A 104     -20.708 -22.033 -64.247  1.00  4.670          H  
ATOM   1588  HA  ASN A 104     -22.523 -20.246 -65.493  1.00  4.670          H  
ATOM   1589 1HB  ASN A 104     -22.689 -21.141 -63.171  1.00  6.540          H  
ATOM   1590 2HB  ASN A 104     -21.354 -20.185 -62.672  1.00  6.540          H  
ATOM   1591 1HD2 ASN A 104     -23.831 -18.133 -61.448  1.00  6.540          H  
ATOM   1592 2HD2 ASN A 104     -22.601 -19.304 -61.096  1.00  6.540          H  
ATOM   1593  N   SER A 105     -20.718 -18.587 -66.256  1.00  3.890          N  
ATOM   1594  CA  SER A 105     -20.051 -17.361 -66.641  1.00  3.890          C  
ATOM   1595  C   SER A 105     -21.058 -16.258 -66.399  1.00  3.890          C  
ATOM   1596  O   SER A 105     -22.248 -16.515 -66.197  1.00  3.890          O  
ATOM   1597  CB  SER A 105     -19.690 -17.349 -68.104  1.00  5.450          C  
ATOM   1598  OG  SER A 105     -20.842 -17.156 -68.872  1.00  5.450          O  
ATOM   1599  H   SER A 105     -21.000 -19.267 -66.966  1.00  4.670          H  
ATOM   1600  HA  SER A 105     -19.171 -17.199 -66.018  1.00  4.670          H  
ATOM   1601 1HB  SER A 105     -18.969 -16.561 -68.308  1.00  6.540          H  
ATOM   1602 2HB  SER A 105     -19.228 -18.301 -68.369  1.00  6.540          H  
ATOM   1603  HG  SER A 105     -20.571 -17.271 -69.795  1.00  6.540          H  
ATOM   1604  N   LEU A 106     -20.650 -15.010 -66.529  1.00  3.890          N  
ATOM   1605  CA  LEU A 106     -21.590 -13.935 -66.239  1.00  3.890          C  
ATOM   1606  C   LEU A 106     -22.585 -13.682 -67.375  1.00  3.890          C  
ATOM   1607  O   LEU A 106     -23.410 -12.772 -67.286  1.00  3.890          O  
ATOM   1608  CB  LEU A 106     -20.813 -12.658 -65.898  1.00  5.450          C  
ATOM   1609  CG  LEU A 106     -19.903 -12.739 -64.615  1.00  5.450          C  
ATOM   1610  CD1 LEU A 106     -19.101 -11.444 -64.486  1.00  5.450          C  
ATOM   1611  CD2 LEU A 106     -20.737 -12.978 -63.327  1.00  5.450          C  
ATOM   1612  H   LEU A 106     -19.692 -14.806 -66.768  1.00  4.670          H  
ATOM   1613  HA  LEU A 106     -22.180 -14.229 -65.375  1.00  4.670          H  
ATOM   1614 1HB  LEU A 106     -20.178 -12.405 -66.744  1.00  6.540          H  
ATOM   1615 2HB  LEU A 106     -21.528 -11.847 -65.753  1.00  6.540          H  
ATOM   1616  HG  LEU A 106     -19.212 -13.558 -64.739  1.00  6.540          H  
ATOM   1617 1HD1 LEU A 106     -18.447 -11.490 -63.622  1.00  6.540          H  
ATOM   1618 2HD1 LEU A 106     -18.499 -11.299 -65.383  1.00  6.540          H  
ATOM   1619 3HD1 LEU A 106     -19.786 -10.604 -64.368  1.00  6.540          H  
ATOM   1620 1HD2 LEU A 106     -20.079 -13.030 -62.477  1.00  6.540          H  
ATOM   1621 2HD2 LEU A 106     -21.437 -12.152 -63.188  1.00  6.540          H  
ATOM   1622 3HD2 LEU A 106     -21.291 -13.914 -63.390  1.00  6.540          H  
ATOM   1623  N   SER A 107     -22.493 -14.476 -68.450  1.00  3.890          N  
ATOM   1624  CA  SER A 107     -23.419 -14.408 -69.570  1.00  3.890          C  
ATOM   1625  C   SER A 107     -24.385 -15.603 -69.531  1.00  3.890          C  
ATOM   1626  O   SER A 107     -25.218 -15.778 -70.428  1.00  3.890          O  
ATOM   1627  CB  SER A 107     -22.665 -14.384 -70.887  1.00  5.450          C  
ATOM   1628  OG  SER A 107     -21.933 -15.570 -71.086  1.00  5.450          O  
ATOM   1629  H   SER A 107     -21.779 -15.200 -68.489  1.00  4.670          H  
ATOM   1630  HA  SER A 107     -24.005 -13.493 -69.484  1.00  4.670          H  
ATOM   1631 1HB  SER A 107     -23.374 -14.252 -71.703  1.00  6.540          H  
ATOM   1632 2HB  SER A 107     -21.990 -13.532 -70.900  1.00  6.540          H  
ATOM   1633  HG  SER A 107     -21.525 -15.482 -71.954  1.00  6.540          H  
ATOM   1634  N   ASP A 108     -24.268 -16.451 -68.502  1.00  3.890          N  
ATOM   1635  CA  ASP A 108     -25.095 -17.647 -68.371  1.00  3.890          C  
ATOM   1636  C   ASP A 108     -26.428 -17.330 -67.694  1.00  3.890          C  
ATOM   1637  O   ASP A 108     -26.689 -16.193 -67.288  1.00  3.890          O  
ATOM   1638  CB  ASP A 108     -24.335 -18.720 -67.559  1.00  5.450          C  
ATOM   1639  CG  ASP A 108     -24.813 -20.167 -67.796  1.00  5.450          C  
ATOM   1640  OD1 ASP A 108     -25.771 -20.313 -68.526  1.00  5.450          O  
ATOM   1641  OD2 ASP A 108     -24.273 -21.088 -67.222  1.00  5.450          O  
ATOM   1642  H   ASP A 108     -23.578 -16.271 -67.764  1.00  4.670          H  
ATOM   1643  HA  ASP A 108     -25.300 -18.036 -69.370  1.00  4.670          H  
ATOM   1644 1HB  ASP A 108     -23.272 -18.655 -67.795  1.00  6.540          H  
ATOM   1645 2HB  ASP A 108     -24.435 -18.491 -66.490  1.00  6.540          H  
ATOM   1646  N   LEU A 109     -27.269 -18.339 -67.539  1.00  3.890          N  
ATOM   1647  CA  LEU A 109     -28.527 -18.141 -66.847  1.00  3.890          C  
ATOM   1648  C   LEU A 109     -28.259 -18.120 -65.343  1.00  3.890          C  
ATOM   1649  O   LEU A 109     -27.312 -18.744 -64.883  1.00  3.890          O  
ATOM   1650  CB  LEU A 109     -29.531 -19.255 -67.172  1.00  5.450          C  
ATOM   1651  CG  LEU A 109     -30.004 -19.401 -68.626  1.00  5.450          C  
ATOM   1652  CD1 LEU A 109     -30.906 -20.629 -68.710  1.00  5.450          C  
ATOM   1653  CD2 LEU A 109     -30.763 -18.146 -69.075  1.00  5.450          C  
ATOM   1654  H   LEU A 109     -27.002 -19.245 -67.928  1.00  4.670          H  
ATOM   1655  HA  LEU A 109     -28.924 -17.196 -67.176  1.00  4.670          H  
ATOM   1656 1HB  LEU A 109     -29.067 -20.188 -66.921  1.00  6.540          H  
ATOM   1657 2HB  LEU A 109     -30.407 -19.139 -66.540  1.00  6.540          H  
ATOM   1658  HG  LEU A 109     -29.145 -19.560 -69.279  1.00  6.540          H  
ATOM   1659 1HD1 LEU A 109     -31.244 -20.761 -69.738  1.00  6.540          H  
ATOM   1660 2HD1 LEU A 109     -30.353 -21.509 -68.401  1.00  6.540          H  
ATOM   1661 3HD1 LEU A 109     -31.771 -20.498 -68.059  1.00  6.540          H  
ATOM   1662 1HD2 LEU A 109     -31.100 -18.283 -70.103  1.00  6.540          H  
ATOM   1663 2HD2 LEU A 109     -31.628 -17.990 -68.430  1.00  6.540          H  
ATOM   1664 3HD2 LEU A 109     -30.119 -17.273 -69.033  1.00  6.540          H  
ATOM   1665  N   PRO A 110     -29.029 -17.392 -64.531  1.00  3.890          N  
ATOM   1666  CA  PRO A 110     -28.902 -17.394 -63.088  1.00  3.890          C  
ATOM   1667  C   PRO A 110     -29.080 -18.773 -62.462  1.00  3.890          C  
ATOM   1668  O   PRO A 110     -29.961 -19.542 -62.885  1.00  3.890          O  
ATOM   1669  CB  PRO A 110     -30.049 -16.469 -62.656  1.00  5.830          C  
ATOM   1670  CG  PRO A 110     -30.295 -15.569 -63.845  1.00  5.830          C  
ATOM   1671  CD  PRO A 110     -30.034 -16.439 -65.057  1.00  5.830          C  
ATOM   1672  HA  PRO A 110     -27.927 -16.968 -62.820  1.00  4.670          H  
ATOM   1673 1HB  PRO A 110     -30.935 -17.070 -62.374  1.00  7.000          H  
ATOM   1674 2HB  PRO A 110     -29.753 -15.909 -61.750  1.00  7.000          H  
ATOM   1675 1HG  PRO A 110     -31.326 -15.181 -63.810  1.00  7.000          H  
ATOM   1676 2HG  PRO A 110     -29.626 -14.696 -63.797  1.00  7.000          H  
ATOM   1677 1HD  PRO A 110     -30.944 -16.961 -65.391  1.00  7.000          H  
ATOM   1678 2HD  PRO A 110     -29.612 -15.775 -65.821  1.00  7.000          H  
ATOM   1679  N   THR A 111     -28.291 -19.027 -61.422  1.00  3.890          N  
ATOM   1680  CA  THR A 111     -28.355 -20.227 -60.614  1.00  3.890          C  
ATOM   1681  C   THR A 111     -29.315 -19.982 -59.485  1.00  3.890          C  
ATOM   1682  O   THR A 111     -29.589 -18.830 -59.138  1.00  3.890          O  
ATOM   1683  CB  THR A 111     -26.981 -20.543 -59.986  1.00  5.450          C  
ATOM   1684  OG1 THR A 111     -26.594 -19.430 -59.137  1.00  5.450          O  
ATOM   1685  CG2 THR A 111     -25.917 -20.760 -61.047  1.00  5.450          C  
ATOM   1686  H   THR A 111     -27.590 -18.348 -61.164  1.00  4.670          H  
ATOM   1687  HA  THR A 111     -28.716 -21.061 -61.202  1.00  4.670          H  
ATOM   1688  HB  THR A 111     -27.067 -21.441 -59.367  1.00  6.540          H  
ATOM   1689  HG1 THR A 111     -25.929 -19.736 -58.481  1.00  6.540          H  
ATOM   1690 1HG2 THR A 111     -24.964 -20.971 -60.563  1.00  6.540          H  
ATOM   1691 2HG2 THR A 111     -26.188 -21.594 -61.669  1.00  6.540          H  
ATOM   1692 3HG2 THR A 111     -25.830 -19.867 -61.660  1.00  6.540          H  
ATOM   1693  N   THR A 112     -29.797 -21.039 -58.857  1.00  3.890          N  
ATOM   1694  CA  THR A 112     -30.562 -20.785 -57.645  1.00  3.890          C  
ATOM   1695  C   THR A 112     -29.626 -20.148 -56.615  1.00  3.890          C  
ATOM   1696  O   THR A 112     -28.576 -20.707 -56.290  1.00  3.890          O  
ATOM   1697  CB  THR A 112     -31.204 -22.068 -57.072  1.00  5.450          C  
ATOM   1698  OG1 THR A 112     -32.134 -22.617 -58.014  1.00  5.450          O  
ATOM   1699  CG2 THR A 112     -31.941 -21.770 -55.799  1.00  5.450          C  
ATOM   1700  H   THR A 112     -29.617 -21.980 -59.221  1.00  4.670          H  
ATOM   1701  HA  THR A 112     -31.357 -20.074 -57.872  1.00  4.670          H  
ATOM   1702  HB  THR A 112     -30.422 -22.801 -56.878  1.00  6.540          H  
ATOM   1703  HG1 THR A 112     -32.315 -23.526 -57.742  1.00  6.540          H  
ATOM   1704 1HG2 THR A 112     -32.398 -22.670 -55.412  1.00  6.540          H  
ATOM   1705 2HG2 THR A 112     -31.275 -21.358 -55.040  1.00  6.540          H  
ATOM   1706 3HG2 THR A 112     -32.698 -21.060 -56.051  1.00  6.540          H  
ATOM   1707  N   THR A 113     -30.032 -19.009 -56.068  1.00  3.890          N  
ATOM   1708  CA  THR A 113     -29.246 -18.286 -55.080  1.00  3.890          C  
ATOM   1709  C   THR A 113     -29.065 -19.079 -53.806  1.00  3.890          C  
ATOM   1710  O   THR A 113     -30.006 -19.715 -53.327  1.00  3.890          O  
ATOM   1711  CB  THR A 113     -29.917 -16.940 -54.671  1.00  5.450          C  
ATOM   1712  OG1 THR A 113     -30.054 -16.069 -55.785  1.00  5.450          O  
ATOM   1713  CG2 THR A 113     -29.184 -16.218 -53.548  1.00  5.450          C  
ATOM   1714  H   THR A 113     -30.901 -18.608 -56.386  1.00  4.670          H  
ATOM   1715  HA  THR A 113     -28.262 -18.078 -55.508  1.00  4.670          H  
ATOM   1716  HB  THR A 113     -30.887 -17.147 -54.319  1.00  6.540          H  
ATOM   1717  HG1 THR A 113     -29.159 -15.872 -56.173  1.00  6.540          H  
ATOM   1718 1HG2 THR A 113     -29.711 -15.341 -53.303  1.00  6.540          H  
ATOM   1719 2HG2 THR A 113     -29.136 -16.831 -52.658  1.00  6.540          H  
ATOM   1720 3HG2 THR A 113     -28.176 -15.960 -53.874  1.00  6.540          H  
ATOM   1721  N   VAL A 114     -27.858 -19.053 -53.256  1.00  3.890          N  
ATOM   1722  CA  VAL A 114     -27.663 -19.615 -51.935  1.00  3.890          C  
ATOM   1723  C   VAL A 114     -27.272 -18.429 -51.078  1.00  3.890          C  
ATOM   1724  O   VAL A 114     -26.260 -17.775 -51.332  1.00  3.890          O  
ATOM   1725  CB  VAL A 114     -26.595 -20.714 -51.895  1.00  5.450          C  
ATOM   1726  CG1 VAL A 114     -26.433 -21.256 -50.449  1.00  5.450          C  
ATOM   1727  CG2 VAL A 114     -27.001 -21.815 -52.860  1.00  5.450          C  
ATOM   1728  H   VAL A 114     -27.109 -18.565 -53.729  1.00  4.670          H  
ATOM   1729  HA  VAL A 114     -28.596 -20.028 -51.574  1.00  4.670          H  
ATOM   1730  HB  VAL A 114     -25.659 -20.304 -52.177  1.00  6.540          H  
ATOM   1731 1HG1 VAL A 114     -25.664 -22.025 -50.434  1.00  6.540          H  
ATOM   1732 2HG1 VAL A 114     -26.142 -20.446 -49.779  1.00  6.540          H  
ATOM   1733 3HG1 VAL A 114     -27.381 -21.680 -50.108  1.00  6.540          H  
ATOM   1734 1HG2 VAL A 114     -26.254 -22.596 -52.856  1.00  6.540          H  
ATOM   1735 2HG2 VAL A 114     -27.961 -22.220 -52.548  1.00  6.540          H  
ATOM   1736 3HG2 VAL A 114     -27.090 -21.405 -53.869  1.00  6.540          H  
ATOM   1737  N   SER A 115     -28.096 -18.117 -50.097  1.00  3.890          N  
ATOM   1738  CA  SER A 115     -27.825 -16.957 -49.272  1.00  3.890          C  
ATOM   1739  C   SER A 115     -26.883 -17.365 -48.168  1.00  3.890          C  
ATOM   1740  O   SER A 115     -27.140 -18.325 -47.436  1.00  3.680          O  
ATOM   1741  CB  SER A 115     -29.107 -16.376 -48.700  1.00  5.450          C  
ATOM   1742  OG  SER A 115     -29.950 -15.881 -49.707  1.00  5.450          O  
ATOM   1743  H   SER A 115     -28.921 -18.700 -49.943  1.00  4.670          H  
ATOM   1744  HA  SER A 115     -27.337 -16.195 -49.879  1.00  4.670          H  
ATOM   1745 1HB  SER A 115     -29.606 -17.111 -48.154  1.00  6.540          H  
ATOM   1746 2HB  SER A 115     -28.876 -15.591 -48.005  1.00  6.540          H  
ATOM   1747  HG  SER A 115     -30.697 -15.486 -49.254  1.00  6.540          H  
ATOM   1748  N   LEU A 116     -25.772 -16.658 -48.050  1.00  3.890          N  
ATOM   1749  CA  LEU A 116     -24.779 -16.982 -47.041  1.00  3.540          C  
ATOM   1750  C   LEU A 116     -24.790 -15.949 -45.928  1.00  3.450          C  
ATOM   1751  O   LEU A 116     -24.437 -14.795 -46.168  1.00  3.760          O  
ATOM   1752  CB  LEU A 116     -23.401 -16.976 -47.715  1.00  5.100          C  
ATOM   1753  CG  LEU A 116     -23.247 -17.884 -48.981  1.00  5.100          C  
ATOM   1754  CD1 LEU A 116     -21.881 -17.634 -49.612  1.00  5.100          C  
ATOM   1755  CD2 LEU A 116     -23.406 -19.345 -48.600  1.00  5.100          C  
ATOM   1756  H   LEU A 116     -25.601 -15.897 -48.693  1.00  4.670          H  
ATOM   1757  HA  LEU A 116     -25.002 -17.957 -46.604  1.00  4.250          H  
ATOM   1758 1HB  LEU A 116     -23.163 -15.953 -48.005  1.00  6.120          H  
ATOM   1759 2HB  LEU A 116     -22.668 -17.306 -46.981  1.00  6.120          H  
ATOM   1760  HG  LEU A 116     -24.015 -17.627 -49.718  1.00  6.120          H  
ATOM   1761 1HD1 LEU A 116     -21.776 -18.261 -50.494  1.00  6.120          H  
ATOM   1762 2HD1 LEU A 116     -21.797 -16.585 -49.896  1.00  6.120          H  
ATOM   1763 3HD1 LEU A 116     -21.115 -17.870 -48.920  1.00  6.120          H  
ATOM   1764 1HD2 LEU A 116     -23.299 -19.961 -49.494  1.00  6.120          H  
ATOM   1765 2HD2 LEU A 116     -22.650 -19.620 -47.879  1.00  6.120          H  
ATOM   1766 3HD2 LEU A 116     -24.393 -19.511 -48.169  1.00  6.120          H  
ATOM   1767  N   SER A 117     -25.173 -16.349 -44.713  1.00  3.200          N  
ATOM   1768  CA  SER A 117     -25.187 -15.396 -43.598  1.00  3.230          C  
ATOM   1769  C   SER A 117     -24.808 -16.019 -42.252  1.00  2.980          C  
ATOM   1770  O   SER A 117     -25.399 -17.010 -41.813  1.00  3.030          O  
ATOM   1771  CB  SER A 117     -26.549 -14.754 -43.487  1.00  4.510          C  
ATOM   1772  OG  SER A 117     -26.595 -13.869 -42.409  1.00  4.510          O  
ATOM   1773  H   SER A 117     -25.549 -17.299 -44.595  1.00  3.840          H  
ATOM   1774  HA  SER A 117     -24.463 -14.613 -43.815  1.00  3.880          H  
ATOM   1775 1HB  SER A 117     -26.776 -14.224 -44.402  1.00  5.410          H  
ATOM   1776 2HB  SER A 117     -27.304 -15.530 -43.361  1.00  5.410          H  
ATOM   1777  HG  SER A 117     -27.454 -13.443 -42.450  1.00  5.410          H  
ATOM   1778  N   ALA A 118     -23.773 -15.476 -41.606  1.00  3.020          N  
ATOM   1779  CA  ALA A 118     -23.323 -16.017 -40.321  1.00  3.000          C  
ATOM   1780  C   ALA A 118     -24.237 -15.615 -39.189  1.00  3.360          C  
ATOM   1781  O   ALA A 118     -24.681 -14.469 -39.136  1.00  3.730          O  
ATOM   1782  CB  ALA A 118     -21.900 -15.552 -40.007  1.00  4.210          C  
ATOM   1783  H   ALA A 118     -23.317 -14.667 -42.002  1.00  3.620          H  
ATOM   1784  HA  ALA A 118     -23.338 -17.081 -40.371  1.00  3.600          H  
ATOM   1785 1HB  ALA A 118     -21.584 -15.988 -39.056  1.00  5.050          H  
ATOM   1786 2HB  ALA A 118     -21.221 -15.870 -40.787  1.00  5.050          H  
ATOM   1787 3HB  ALA A 118     -21.879 -14.463 -39.927  1.00  5.050          H  
ATOM   1788  N   GLU A 119     -24.463 -16.533 -38.241  1.00  3.520          N  
ATOM   1789  CA  GLU A 119     -25.149 -16.159 -37.013  1.00  3.890          C  
ATOM   1790  C   GLU A 119     -24.241 -15.231 -36.203  1.00  3.890          C  
ATOM   1791  O   GLU A 119     -24.710 -14.288 -35.565  1.00  3.890          O  
ATOM   1792  CB  GLU A 119     -25.596 -17.376 -36.191  1.00  5.300          C  
ATOM   1793  CG  GLU A 119     -26.774 -18.166 -36.784  1.00  5.300          C  
ATOM   1794  CD  GLU A 119     -27.289 -19.312 -35.890  1.00  5.300          C  
ATOM   1795  OE1 GLU A 119     -26.586 -19.733 -34.989  1.00  5.300          O  
ATOM   1796  OE2 GLU A 119     -28.411 -19.732 -36.094  1.00  5.300          O  
ATOM   1797  H   GLU A 119     -24.155 -17.500 -38.387  1.00  4.220          H  
ATOM   1798  HA  GLU A 119     -26.045 -15.600 -37.279  1.00  4.670          H  
ATOM   1799 1HB  GLU A 119     -24.770 -18.073 -36.156  1.00  6.360          H  
ATOM   1800 2HB  GLU A 119     -25.835 -17.079 -35.173  1.00  6.360          H  
ATOM   1801 1HG  GLU A 119     -27.593 -17.483 -36.995  1.00  6.360          H  
ATOM   1802 2HG  GLU A 119     -26.439 -18.588 -37.729  1.00  6.360          H  
ATOM   1803  N   THR A 120     -22.930 -15.496 -36.224  1.00  3.890          N  
ATOM   1804  CA  THR A 120     -21.978 -14.628 -35.544  1.00  3.890          C  
ATOM   1805  C   THR A 120     -22.077 -13.237 -36.187  1.00  3.890          C  
ATOM   1806  O   THR A 120     -22.033 -13.107 -37.410  1.00  3.890          O  
ATOM   1807  CB  THR A 120     -20.537 -15.175 -35.630  1.00  5.450          C  
ATOM   1808  OG1 THR A 120     -20.484 -16.493 -35.070  1.00  5.450          O  
ATOM   1809  CG2 THR A 120     -19.602 -14.289 -34.811  1.00  5.450          C  
ATOM   1810  H   THR A 120     -22.594 -16.337 -36.691  1.00  4.670          H  
ATOM   1811  HA  THR A 120     -22.258 -14.545 -34.495  1.00  4.670          H  
ATOM   1812  HB  THR A 120     -20.212 -15.207 -36.668  1.00  6.540          H  
ATOM   1813  HG1 THR A 120     -21.007 -17.107 -35.638  1.00  6.540          H  
ATOM   1814 1HG2 THR A 120     -18.601 -14.692 -34.858  1.00  6.540          H  
ATOM   1815 2HG2 THR A 120     -19.601 -13.275 -35.198  1.00  6.540          H  
ATOM   1816 3HG2 THR A 120     -19.933 -14.279 -33.777  1.00  6.540          H  
ATOM   1817  N   LEU A 121     -22.183 -12.202 -35.362  1.00  3.890          N  
ATOM   1818  CA  LEU A 121     -22.334 -10.827 -35.832  1.00  3.890          C  
ATOM   1819  C   LEU A 121     -21.055 -10.242 -36.446  1.00  3.890          C  
ATOM   1820  O   LEU A 121     -19.969 -10.637 -36.027  1.00  3.890          O  
ATOM   1821  CB  LEU A 121     -22.788  -9.954 -34.646  1.00  5.450          C  
ATOM   1822  CG  LEU A 121     -24.188 -10.265 -34.045  1.00  5.450          C  
ATOM   1823  CD1 LEU A 121     -24.385  -9.408 -32.804  1.00  5.450          C  
ATOM   1824  CD2 LEU A 121     -25.298  -9.962 -35.076  1.00  5.450          C  
ATOM   1825  H   LEU A 121     -22.195 -12.390 -34.371  1.00  4.670          H  
ATOM   1826  HA  LEU A 121     -23.105 -10.859 -36.581  1.00  4.670          H  
ATOM   1827 1HB  LEU A 121     -22.066 -10.098 -33.841  1.00  6.540          H  
ATOM   1828 2HB  LEU A 121     -22.761  -8.911 -34.913  1.00  6.540          H  
ATOM   1829  HG  LEU A 121     -24.242 -11.314 -33.756  1.00  6.540          H  
ATOM   1830 1HD1 LEU A 121     -25.360  -9.624 -32.367  1.00  6.540          H  
ATOM   1831 2HD1 LEU A 121     -23.606  -9.633 -32.074  1.00  6.540          H  
ATOM   1832 3HD1 LEU A 121     -24.335  -8.354 -33.072  1.00  6.540          H  
ATOM   1833 1HD2 LEU A 121     -26.267 -10.177 -34.626  1.00  6.540          H  
ATOM   1834 2HD2 LEU A 121     -25.258  -8.911 -35.363  1.00  6.540          H  
ATOM   1835 3HD2 LEU A 121     -25.182 -10.582 -35.959  1.00  6.540          H  
ATOM   1836  N   PRO A 122     -21.162  -9.253 -37.390  1.00  3.890          N  
ATOM   1837  CA  PRO A 122     -20.071  -8.581 -38.102  1.00  3.890          C  
ATOM   1838  C   PRO A 122     -18.939  -8.230 -37.165  1.00  3.890          C  
ATOM   1839  O   PRO A 122     -19.168  -7.914 -35.996  1.00  3.890          O  
ATOM   1840  CB  PRO A 122     -20.755  -7.357 -38.705  1.00  5.830          C  
ATOM   1841  CG  PRO A 122     -22.181  -7.796 -38.920  1.00  5.830          C  
ATOM   1842  CD  PRO A 122     -22.508  -8.713 -37.769  1.00  5.830          C  
ATOM   1843  HA  PRO A 122     -19.709  -9.237 -38.911  1.00  4.670          H  
ATOM   1844 1HB  PRO A 122     -20.657  -6.499 -38.023  1.00  7.000          H  
ATOM   1845 2HB  PRO A 122     -20.263  -7.077 -39.650  1.00  7.000          H  
ATOM   1846 1HG  PRO A 122     -22.840  -6.917 -38.966  1.00  7.000          H  
ATOM   1847 2HG  PRO A 122     -22.259  -8.298 -39.903  1.00  7.000          H  
ATOM   1848 1HD  PRO A 122     -22.969  -8.138 -36.964  1.00  7.000          H  
ATOM   1849 2HD  PRO A 122     -23.166  -9.491 -38.173  1.00  7.000          H  
ATOM   1850  N   ASP A 123     -17.723  -8.258 -37.718  1.00  3.890          N  
ATOM   1851  CA  ASP A 123     -16.474  -8.184 -36.970  1.00  3.890          C  
ATOM   1852  C   ASP A 123     -16.511  -9.526 -36.251  1.00  3.890          C  
ATOM   1853  O   ASP A 123     -16.340  -9.657 -35.033  1.00  3.890          O  
ATOM   1854  CB  ASP A 123     -16.402  -6.987 -36.001  1.00  5.450          C  
ATOM   1855  CG  ASP A 123     -14.943  -6.628 -35.593  1.00  5.450          C  
ATOM   1856  OD1 ASP A 123     -14.047  -6.970 -36.338  1.00  5.450          O  
ATOM   1857  OD2 ASP A 123     -14.747  -5.999 -34.569  1.00  5.450          O  
ATOM   1858  H   ASP A 123     -17.652  -8.456 -38.715  1.00  4.670          H  
ATOM   1859  HA  ASP A 123     -15.621  -8.168 -37.650  1.00  4.670          H  
ATOM   1860 1HB  ASP A 123     -16.869  -6.117 -36.459  1.00  6.540          H  
ATOM   1861 2HB  ASP A 123     -16.961  -7.219 -35.092  1.00  6.540          H  
ATOM   1862  N   VAL A 124     -16.733 -10.533 -37.104  1.00  3.890          N  
ATOM   1863  CA  VAL A 124     -16.858 -11.939 -36.767  1.00  3.890          C  
ATOM   1864  C   VAL A 124     -15.631 -12.595 -36.195  1.00  3.890          C  
ATOM   1865  O   VAL A 124     -14.530 -12.494 -36.728  1.00  3.890          O  
ATOM   1866  CB  VAL A 124     -17.332 -12.703 -38.030  1.00  5.450          C  
ATOM   1867  CG1 VAL A 124     -17.293 -14.189 -37.880  1.00  5.450          C  
ATOM   1868  CG2 VAL A 124     -18.772 -12.337 -38.275  1.00  5.450          C  
ATOM   1869  H   VAL A 124     -16.848 -10.259 -38.079  1.00  4.670          H  
ATOM   1870  HA  VAL A 124     -17.652 -12.012 -36.022  1.00  4.670          H  
ATOM   1871  HB  VAL A 124     -16.708 -12.431 -38.864  1.00  6.540          H  
ATOM   1872 1HG1 VAL A 124     -17.658 -14.623 -38.796  1.00  6.540          H  
ATOM   1873 2HG1 VAL A 124     -16.268 -14.528 -37.704  1.00  6.540          H  
ATOM   1874 3HG1 VAL A 124     -17.911 -14.500 -37.064  1.00  6.540          H  
ATOM   1875 1HG2 VAL A 124     -19.142 -12.834 -39.117  1.00  6.540          H  
ATOM   1876 2HG2 VAL A 124     -19.366 -12.627 -37.424  1.00  6.540          H  
ATOM   1877 3HG2 VAL A 124     -18.853 -11.277 -38.414  1.00  6.540          H  
ATOM   1878  N   GLN A 125     -15.863 -13.283 -35.094  1.00  3.890          N  
ATOM   1879  CA  GLN A 125     -14.869 -14.042 -34.377  1.00  3.890          C  
ATOM   1880  C   GLN A 125     -15.238 -15.494 -34.618  1.00  3.890          C  
ATOM   1881  O   GLN A 125     -16.369 -15.763 -35.010  1.00  3.890          O  
ATOM   1882  CB  GLN A 125     -14.900 -13.679 -32.901  1.00  5.450          C  
ATOM   1883  CG  GLN A 125     -14.782 -12.169 -32.662  1.00  5.450          C  
ATOM   1884  CD  GLN A 125     -13.501 -11.583 -33.195  1.00  5.450          C  
ATOM   1885  OE1 GLN A 125     -12.405 -12.052 -32.865  1.00  5.450          O  
ATOM   1886  NE2 GLN A 125     -13.631 -10.553 -34.032  1.00  5.450          N  
ATOM   1887  H   GLN A 125     -16.810 -13.277 -34.740  1.00  4.670          H  
ATOM   1888  HA  GLN A 125     -13.879 -13.853 -34.795  1.00  4.670          H  
ATOM   1889 1HB  GLN A 125     -15.833 -14.030 -32.460  1.00  6.540          H  
ATOM   1890 2HB  GLN A 125     -14.083 -14.178 -32.382  1.00  6.540          H  
ATOM   1891 1HG  GLN A 125     -15.610 -11.661 -33.160  1.00  6.540          H  
ATOM   1892 2HG  GLN A 125     -14.822 -11.976 -31.592  1.00  6.540          H  
ATOM   1893 1HE2 GLN A 125     -12.827 -10.114 -34.432  1.00  6.540          H  
ATOM   1894 2HE2 GLN A 125     -14.569 -10.204 -34.291  1.00  6.540          H  
ATOM   1895  N   ALA A 126     -14.344 -16.453 -34.388  1.00  3.890          N  
ATOM   1896  CA  ALA A 126     -14.791 -17.839 -34.596  1.00  3.890          C  
ATOM   1897  C   ALA A 126     -16.049 -18.036 -33.756  1.00  3.890          C  
ATOM   1898  O   ALA A 126     -16.106 -17.575 -32.609  1.00  3.890          O  
ATOM   1899  CB  ALA A 126     -13.711 -18.838 -34.224  1.00  5.450          C  
ATOM   1900  H   ALA A 126     -13.408 -16.238 -34.074  1.00  4.670          H  
ATOM   1901  HA  ALA A 126     -15.055 -17.974 -35.646  1.00  4.670          H  
ATOM   1902 1HB  ALA A 126     -14.091 -19.848 -34.394  1.00  6.540          H  
ATOM   1903 2HB  ALA A 126     -12.831 -18.672 -34.839  1.00  6.540          H  
ATOM   1904 3HB  ALA A 126     -13.450 -18.718 -33.175  1.00  6.540          H  
ATOM   1905  N   GLY A 127     -17.051 -18.731 -34.298  1.00  3.890          N  
ATOM   1906  CA  GLY A 127     -18.295 -18.822 -33.529  1.00  3.800          C  
ATOM   1907  C   GLY A 127     -19.486 -19.475 -34.227  1.00  3.340          C  
ATOM   1908  O   GLY A 127     -19.339 -20.436 -34.987  1.00  3.470          O  
ATOM   1909  H   GLY A 127     -16.929 -19.160 -35.222  1.00  4.670          H  
ATOM   1910 1HA  GLY A 127     -18.090 -19.355 -32.602  1.00  4.560          H  
ATOM   1911 2HA  GLY A 127     -18.582 -17.812 -33.236  1.00  4.560          H  
ATOM   1912  N   SER A 128     -20.685 -18.956 -33.924  1.00  3.000          N  
ATOM   1913  CA  SER A 128     -21.962 -19.490 -34.407  1.00  2.750          C  
ATOM   1914  C   SER A 128     -22.016 -19.557 -35.932  1.00  2.440          C  
ATOM   1915  O   SER A 128     -21.751 -18.557 -36.631  1.00  2.530          O  
ATOM   1916  CB  SER A 128     -23.105 -18.645 -33.881  1.00  3.950          C  
ATOM   1917  OG  SER A 128     -23.133 -18.644 -32.481  1.00  3.950          O  
ATOM   1918  H   SER A 128     -20.717 -18.154 -33.304  1.00  3.600          H  
ATOM   1919  HA  SER A 128     -22.079 -20.503 -34.021  1.00  3.300          H  
ATOM   1920 1HB  SER A 128     -23.019 -17.628 -34.249  1.00  4.740          H  
ATOM   1921 2HB  SER A 128     -24.041 -19.056 -34.251  1.00  4.740          H  
ATOM   1922  HG  SER A 128     -23.960 -18.218 -32.235  1.00  4.740          H  
ATOM   1923  N   VAL A 129     -22.523 -20.712 -36.380  1.00  2.370          N  
ATOM   1924  CA  VAL A 129     -22.619 -21.234 -37.748  1.00  2.270          C  
ATOM   1925  C   VAL A 129     -23.170 -20.341 -38.810  1.00  2.410          C  
ATOM   1926  O   VAL A 129     -23.844 -19.350 -38.531  1.00  2.670          O  
ATOM   1927  CB  VAL A 129     -23.587 -22.438 -37.771  1.00  3.220          C  
ATOM   1928  CG1 VAL A 129     -23.136 -23.552 -36.807  1.00  3.220          C  
ATOM   1929  CG2 VAL A 129     -24.992 -21.949 -37.456  1.00  3.220          C  
ATOM   1930  H   VAL A 129     -22.771 -21.349 -35.641  1.00  2.840          H  
ATOM   1931  HA  VAL A 129     -21.635 -21.528 -38.058  1.00  2.720          H  
ATOM   1932  HB  VAL A 129     -23.584 -22.875 -38.777  1.00  3.860          H  
ATOM   1933 1HG1 VAL A 129     -23.815 -24.383 -36.859  1.00  3.860          H  
ATOM   1934 2HG1 VAL A 129     -22.177 -23.900 -37.072  1.00  3.860          H  
ATOM   1935 3HG1 VAL A 129     -23.116 -23.188 -35.786  1.00  3.860          H  
ATOM   1936 1HG2 VAL A 129     -25.644 -22.777 -37.510  1.00  3.860          H  
ATOM   1937 2HG2 VAL A 129     -25.021 -21.514 -36.460  1.00  3.860          H  
ATOM   1938 3HG2 VAL A 129     -25.340 -21.204 -38.167  1.00  3.860          H  
ATOM   1939  N   VAL A 130     -22.867 -20.708 -40.048  1.00  2.370          N  
ATOM   1940  CA  VAL A 130     -23.424 -20.005 -41.171  1.00  2.570          C  
ATOM   1941  C   VAL A 130     -24.664 -20.689 -41.607  1.00  2.490          C  
ATOM   1942  O   VAL A 130     -24.736 -21.912 -41.608  1.00  2.300          O  
ATOM   1943  CB  VAL A 130     -22.419 -19.862 -42.316  1.00  3.520          C  
ATOM   1944  CG1 VAL A 130     -23.103 -19.264 -43.587  1.00  3.520          C  
ATOM   1945  CG2 VAL A 130     -21.333 -18.942 -41.832  1.00  3.520          C  
ATOM   1946  H   VAL A 130     -22.296 -21.546 -40.228  1.00  2.840          H  
ATOM   1947  HA  VAL A 130     -23.722 -19.024 -40.857  1.00  3.080          H  
ATOM   1948  HB  VAL A 130     -22.006 -20.831 -42.560  1.00  4.220          H  
ATOM   1949 1HG1 VAL A 130     -22.412 -19.166 -44.376  1.00  4.220          H  
ATOM   1950 2HG1 VAL A 130     -23.897 -19.924 -43.933  1.00  4.220          H  
ATOM   1951 3HG1 VAL A 130     -23.516 -18.299 -43.355  1.00  4.220          H  
ATOM   1952 1HG2 VAL A 130     -20.585 -18.802 -42.560  1.00  4.220          H  
ATOM   1953 2HG2 VAL A 130     -21.750 -18.001 -41.596  1.00  4.220          H  
ATOM   1954 3HG2 VAL A 130     -20.901 -19.373 -40.950  1.00  4.220          H  
ATOM   1955  N   LEU A 131     -25.677 -19.897 -41.866  1.00  2.760          N  
ATOM   1956  CA  LEU A 131     -26.901 -20.439 -42.360  1.00  2.840          C  
ATOM   1957  C   LEU A 131     -26.860 -20.283 -43.851  1.00  3.020          C  
ATOM   1958  O   LEU A 131     -26.662 -19.183 -44.388  1.00  3.360          O  
ATOM   1959  CB  LEU A 131     -28.104 -19.748 -41.738  1.00  3.940          C  
ATOM   1960  CG  LEU A 131     -28.158 -19.805 -40.195  1.00  3.940          C  
ATOM   1961  CD1 LEU A 131     -29.378 -19.055 -39.724  1.00  3.940          C  
ATOM   1962  CD2 LEU A 131     -28.177 -21.264 -39.695  1.00  3.940          C  
ATOM   1963  H   LEU A 131     -25.566 -18.885 -41.782  1.00  3.310          H  
ATOM   1964  HA  LEU A 131     -26.947 -21.498 -42.150  1.00  3.410          H  
ATOM   1965 1HB  LEU A 131     -28.085 -18.701 -42.034  1.00  4.730          H  
ATOM   1966 2HB  LEU A 131     -29.013 -20.210 -42.133  1.00  4.730          H  
ATOM   1967  HG  LEU A 131     -27.281 -19.308 -39.789  1.00  4.730          H  
ATOM   1968 1HD1 LEU A 131     -29.407 -19.069 -38.629  1.00  4.730          H  
ATOM   1969 2HD1 LEU A 131     -29.324 -18.024 -40.072  1.00  4.730          H  
ATOM   1970 3HD1 LEU A 131     -30.277 -19.528 -40.119  1.00  4.730          H  
ATOM   1971 1HD2 LEU A 131     -28.211 -21.251 -38.610  1.00  4.730          H  
ATOM   1972 2HD2 LEU A 131     -29.054 -21.781 -40.085  1.00  4.730          H  
ATOM   1973 3HD2 LEU A 131     -27.279 -21.790 -40.010  1.00  4.730          H  
ATOM   1974  N   TYR A 132     -26.966 -21.413 -44.513  1.00  2.870          N  
ATOM   1975  CA  TYR A 132     -26.897 -21.473 -45.965  1.00  3.100          C  
ATOM   1976  C   TYR A 132     -28.302 -21.688 -46.433  1.00  3.390          C  
ATOM   1977  O   TYR A 132     -28.876 -22.739 -46.135  1.00  3.370          O  
ATOM   1978  CB  TYR A 132     -26.043 -22.659 -46.413  1.00  4.250          C  
ATOM   1979  CG  TYR A 132     -24.646 -22.615 -45.906  1.00  4.250          C  
ATOM   1980  CD1 TYR A 132     -24.452 -22.990 -44.626  1.00  4.250          C  
ATOM   1981  CD2 TYR A 132     -23.571 -22.254 -46.682  1.00  4.250          C  
ATOM   1982  CE1 TYR A 132     -23.248 -23.002 -44.082  1.00  4.250          C  
ATOM   1983  CE2 TYR A 132     -22.312 -22.278 -46.115  1.00  4.250          C  
ATOM   1984  CZ  TYR A 132     -22.182 -22.662 -44.787  1.00  4.250          C  
ATOM   1985  OH  TYR A 132     -20.982 -22.724 -44.157  1.00  4.250          O  
ATOM   1986  H   TYR A 132     -27.088 -22.259 -43.942  1.00  3.440          H  
ATOM   1987  HA  TYR A 132     -26.519 -20.532 -46.370  1.00  3.720          H  
ATOM   1988 1HB  TYR A 132     -26.497 -23.582 -46.071  1.00  5.100          H  
ATOM   1989 2HB  TYR A 132     -26.012 -22.689 -47.502  1.00  5.100          H  
ATOM   1990  HD1 TYR A 132     -25.289 -23.284 -44.018  1.00  5.100          H  
ATOM   1991  HD2 TYR A 132     -23.709 -21.966 -47.720  1.00  5.100          H  
ATOM   1992  HE1 TYR A 132     -23.132 -23.303 -43.040  1.00  5.100          H  
ATOM   1993  HE2 TYR A 132     -21.438 -22.004 -46.702  1.00  5.100          H  
ATOM   1994  HH  TYR A 132     -21.128 -22.903 -43.207  1.00  5.100          H  
ATOM   1995  N   ARG A 133     -28.901 -20.700 -47.090  1.00  3.690          N  
ATOM   1996  CA  ARG A 133     -30.304 -20.842 -47.490  1.00  3.890          C  
ATOM   1997  C   ARG A 133     -30.472 -21.050 -48.980  1.00  3.890          C  
ATOM   1998  O   ARG A 133     -30.094 -20.199 -49.788  1.00  3.890          O  
ATOM   1999  CB  ARG A 133     -31.129 -19.615 -47.112  1.00  5.370          C  
ATOM   2000  CG  ARG A 133     -31.357 -19.337 -45.630  1.00  5.370          C  
ATOM   2001  CD  ARG A 133     -32.015 -18.027 -45.416  1.00  5.370          C  
ATOM   2002  NE  ARG A 133     -32.383 -17.802 -44.007  1.00  5.370          N  
ATOM   2003  CZ  ARG A 133     -31.585 -17.290 -43.032  1.00  5.370          C  
ATOM   2004  NH1 ARG A 133     -30.331 -16.961 -43.271  1.00  5.370          N  
ATOM   2005  NH2 ARG A 133     -32.089 -17.109 -41.818  1.00  5.370          N  
ATOM   2006  H   ARG A 133     -28.367 -19.847 -47.296  1.00  4.430          H  
ATOM   2007  HA  ARG A 133     -30.720 -21.701 -46.978  1.00  4.670          H  
ATOM   2008 1HB  ARG A 133     -30.677 -18.768 -47.517  1.00  6.440          H  
ATOM   2009 2HB  ARG A 133     -32.100 -19.702 -47.582  1.00  6.440          H  
ATOM   2010 1HG  ARG A 133     -32.059 -20.049 -45.255  1.00  6.440          H  
ATOM   2011 2HG  ARG A 133     -30.419 -19.395 -45.074  1.00  6.440          H  
ATOM   2012 1HD  ARG A 133     -31.354 -17.225 -45.739  1.00  6.440          H  
ATOM   2013 2HD  ARG A 133     -32.929 -17.989 -46.010  1.00  6.440          H  
ATOM   2014  HE  ARG A 133     -33.335 -18.025 -43.746  1.00  6.440          H  
ATOM   2015 1HH1 ARG A 133     -29.930 -17.094 -44.186  1.00  6.440          H  
ATOM   2016 2HH1 ARG A 133     -29.765 -16.579 -42.527  1.00  6.440          H  
ATOM   2017 1HH2 ARG A 133     -33.052 -17.354 -41.629  1.00  6.440          H  
ATOM   2018 2HH2 ARG A 133     -31.527 -16.699 -41.085  1.00  6.440          H  
ATOM   2019  N   LYS A 134     -31.084 -22.169 -49.353  1.00  3.890          N  
ATOM   2020  CA  LYS A 134     -31.325 -22.436 -50.762  1.00  3.890          C  
ATOM   2021  C   LYS A 134     -32.559 -21.627 -51.119  1.00  3.890          C  
ATOM   2022  O   LYS A 134     -33.654 -21.865 -50.593  1.00  3.890          O  
ATOM   2023  CB  LYS A 134     -31.532 -23.946 -51.022  1.00  5.450          C  
ATOM   2024  CG  LYS A 134     -31.770 -24.399 -52.526  1.00  5.450          C  
ATOM   2025  CD  LYS A 134     -30.495 -24.346 -53.462  1.00  5.450          C  
ATOM   2026  CE  LYS A 134     -29.466 -25.469 -53.128  1.00  5.450          C  
ATOM   2027  NZ  LYS A 134     -28.295 -25.565 -54.136  1.00  5.450          N  
ATOM   2028  H   LYS A 134     -31.359 -22.843 -48.629  1.00  4.670          H  
ATOM   2029  HA  LYS A 134     -30.486 -22.068 -51.357  1.00  4.670          H  
ATOM   2030 1HB  LYS A 134     -30.682 -24.493 -50.631  1.00  6.540          H  
ATOM   2031 2HB  LYS A 134     -32.404 -24.283 -50.459  1.00  6.540          H  
ATOM   2032 1HG  LYS A 134     -32.157 -25.424 -52.526  1.00  6.540          H  
ATOM   2033 2HG  LYS A 134     -32.536 -23.754 -52.962  1.00  6.540          H  
ATOM   2034 1HD  LYS A 134     -30.816 -24.482 -54.497  1.00  6.540          H  
ATOM   2035 2HD  LYS A 134     -30.013 -23.370 -53.382  1.00  6.540          H  
ATOM   2036 1HE  LYS A 134     -29.048 -25.254 -52.148  1.00  6.540          H  
ATOM   2037 2HE  LYS A 134     -29.978 -26.434 -53.092  1.00  6.540          H  
ATOM   2038 1HZ  LYS A 134     -27.668 -26.288 -53.827  1.00  6.540          H  
ATOM   2039 2HZ  LYS A 134     -28.599 -25.818 -55.108  1.00  6.540          H  
ATOM   2040 3HZ  LYS A 134     -27.798 -24.686 -54.169  1.00  6.540          H  
ATOM   2041  N   PHE A 135     -32.383 -20.628 -51.973  1.00  3.890          N  
ATOM   2042  CA  PHE A 135     -33.445 -19.698 -52.330  1.00  3.890          C  
ATOM   2043  C   PHE A 135     -34.309 -20.299 -53.409  1.00  3.890          C  
ATOM   2044  O   PHE A 135     -34.136 -20.011 -54.598  1.00  3.890          O  
ATOM   2045  CB  PHE A 135     -32.808 -18.406 -52.808  1.00  5.450          C  
ATOM   2046  CG  PHE A 135     -33.691 -17.217 -52.943  1.00  5.450          C  
ATOM   2047  CD1 PHE A 135     -34.244 -16.614 -51.831  1.00  5.450          C  
ATOM   2048  CD2 PHE A 135     -33.948 -16.680 -54.192  1.00  5.450          C  
ATOM   2049  CE1 PHE A 135     -35.047 -15.504 -51.965  1.00  5.450          C  
ATOM   2050  CE2 PHE A 135     -34.744 -15.573 -54.333  1.00  5.450          C  
ATOM   2051  CZ  PHE A 135     -35.298 -14.982 -53.219  1.00  5.450          C  
ATOM   2052  H   PHE A 135     -31.458 -20.464 -52.384  1.00  4.670          H  
ATOM   2053  HA  PHE A 135     -34.067 -19.513 -51.457  1.00  4.670          H  
ATOM   2054 1HB  PHE A 135     -31.982 -18.149 -52.142  1.00  6.540          H  
ATOM   2055 2HB  PHE A 135     -32.385 -18.616 -53.774  1.00  6.540          H  
ATOM   2056  HD1 PHE A 135     -34.040 -17.026 -50.843  1.00  6.540          H  
ATOM   2057  HD2 PHE A 135     -33.512 -17.157 -55.070  1.00  6.540          H  
ATOM   2058  HE1 PHE A 135     -35.483 -15.035 -51.083  1.00  6.540          H  
ATOM   2059  HE2 PHE A 135     -34.939 -15.163 -55.324  1.00  6.540          H  
ATOM   2060  HZ  PHE A 135     -35.930 -14.102 -53.329  1.00  6.540          H  
ATOM   2061  N   GLU A 136     -35.212 -21.164 -52.977  1.00  3.890          N  
ATOM   2062  CA  GLU A 136     -36.054 -21.952 -53.851  1.00  3.890          C  
ATOM   2063  C   GLU A 136     -37.162 -21.054 -54.339  1.00  3.890          C  
ATOM   2064  O   GLU A 136     -37.513 -20.062 -53.678  1.00  3.890          O  
ATOM   2065  CB  GLU A 136     -36.718 -23.103 -53.095  1.00  5.450          C  
ATOM   2066  CG  GLU A 136     -35.803 -24.079 -52.385  1.00  5.450          C  
ATOM   2067  CD  GLU A 136     -36.591 -25.245 -51.894  1.00  5.450          C  
ATOM   2068  OE1 GLU A 136     -37.789 -25.192 -52.040  1.00  5.450          O  
ATOM   2069  OE2 GLU A 136     -36.029 -26.188 -51.404  1.00  5.450          O  
ATOM   2070  H   GLU A 136     -35.323 -21.283 -51.958  1.00  4.670          H  
ATOM   2071  HA  GLU A 136     -35.476 -22.319 -54.703  1.00  4.670          H  
ATOM   2072 1HB  GLU A 136     -37.387 -22.690 -52.349  1.00  6.540          H  
ATOM   2073 2HB  GLU A 136     -37.336 -23.667 -53.791  1.00  6.540          H  
ATOM   2074 1HG  GLU A 136     -34.982 -24.378 -53.007  1.00  6.540          H  
ATOM   2075 2HG  GLU A 136     -35.383 -23.566 -51.523  1.00  6.540          H  
ATOM   2076  N   VAL A 137     -37.781 -21.386 -55.456  1.00  3.890          N  
ATOM   2077  CA  VAL A 137     -38.876 -20.514 -55.810  1.00  3.890          C  
ATOM   2078  C   VAL A 137     -39.958 -20.571 -54.730  1.00  3.890          C  
ATOM   2079  O   VAL A 137     -40.700 -21.545 -54.622  1.00  3.890          O  
ATOM   2080  CB  VAL A 137     -39.486 -20.928 -57.169  1.00  5.450          C  
ATOM   2081  CG1 VAL A 137     -40.715 -20.067 -57.502  1.00  5.450          C  
ATOM   2082  CG2 VAL A 137     -38.446 -20.770 -58.252  1.00  5.450          C  
ATOM   2083  H   VAL A 137     -37.473 -22.185 -56.026  1.00  4.670          H  
ATOM   2084  HA  VAL A 137     -38.498 -19.495 -55.887  1.00  4.670          H  
ATOM   2085  HB  VAL A 137     -39.804 -21.974 -57.118  1.00  6.540          H  
ATOM   2086 1HG1 VAL A 137     -41.124 -20.385 -58.461  1.00  6.540          H  
ATOM   2087 2HG1 VAL A 137     -41.481 -20.185 -56.736  1.00  6.540          H  
ATOM   2088 3HG1 VAL A 137     -40.422 -19.021 -57.561  1.00  6.540          H  
ATOM   2089 1HG2 VAL A 137     -38.863 -21.075 -59.212  1.00  6.540          H  
ATOM   2090 2HG2 VAL A 137     -38.138 -19.727 -58.303  1.00  6.540          H  
ATOM   2091 3HG2 VAL A 137     -37.582 -21.387 -58.034  1.00  6.540          H  
ATOM   2092  N   GLY A 138     -40.085 -19.465 -53.995  1.00  3.890          N  
ATOM   2093  CA  GLY A 138     -41.079 -19.291 -52.935  1.00  3.890          C  
ATOM   2094  C   GLY A 138     -40.727 -19.834 -51.534  1.00  3.890          C  
ATOM   2095  O   GLY A 138     -41.590 -19.806 -50.654  1.00  3.890          O  
ATOM   2096  H   GLY A 138     -39.387 -18.748 -54.152  1.00  4.670          H  
ATOM   2097 1HA  GLY A 138     -41.298 -18.227 -52.847  1.00  4.670          H  
ATOM   2098 2HA  GLY A 138     -42.006 -19.757 -53.261  1.00  4.670          H  
ATOM   2099  N   GLU A 139     -39.498 -20.325 -51.317  1.00  3.890          N  
ATOM   2100  CA  GLU A 139     -39.133 -20.897 -50.000  1.00  3.890          C  
ATOM   2101  C   GLU A 139     -37.625 -20.894 -49.706  1.00  3.890          C  
ATOM   2102  O   GLU A 139     -36.803 -20.874 -50.619  1.00  3.890          O  
ATOM   2103  CB  GLU A 139     -39.682 -22.340 -49.911  1.00  5.450          C  
ATOM   2104  CG  GLU A 139     -39.487 -23.093 -48.564  1.00  5.450          C  
ATOM   2105  CD  GLU A 139     -40.123 -22.403 -47.368  1.00  5.450          C  
ATOM   2106  OE1 GLU A 139     -39.589 -21.391 -46.948  1.00  5.450          O  
ATOM   2107  OE2 GLU A 139     -41.120 -22.883 -46.877  1.00  5.450          O  
ATOM   2108  H   GLU A 139     -38.822 -20.290 -52.086  1.00  4.670          H  
ATOM   2109  HA  GLU A 139     -39.617 -20.296 -49.229  1.00  4.670          H  
ATOM   2110 1HB  GLU A 139     -40.750 -22.329 -50.121  1.00  6.540          H  
ATOM   2111 2HB  GLU A 139     -39.212 -22.948 -50.690  1.00  6.540          H  
ATOM   2112 1HG  GLU A 139     -39.957 -24.072 -48.671  1.00  6.540          H  
ATOM   2113 2HG  GLU A 139     -38.431 -23.275 -48.380  1.00  6.540          H  
ATOM   2114  N   VAL A 140     -37.256 -20.914 -48.424  1.00  3.890          N  
ATOM   2115  CA  VAL A 140     -35.840 -21.049 -48.068  1.00  3.890          C  
ATOM   2116  C   VAL A 140     -35.536 -22.256 -47.184  1.00  3.890          C  
ATOM   2117  O   VAL A 140     -36.073 -22.406 -46.086  1.00  3.890          O  
ATOM   2118  CB  VAL A 140     -35.296 -19.761 -47.411  1.00  5.450          C  
ATOM   2119  CG1 VAL A 140     -35.182 -18.657 -48.456  1.00  5.450          C  
ATOM   2120  CG2 VAL A 140     -36.219 -19.306 -46.289  1.00  5.450          C  
ATOM   2121  H   VAL A 140     -37.997 -20.922 -47.711  1.00  4.670          H  
ATOM   2122  HA  VAL A 140     -35.285 -21.185 -48.989  1.00  4.670          H  
ATOM   2123  HB  VAL A 140     -34.312 -19.961 -47.013  1.00  6.540          H  
ATOM   2124 1HG1 VAL A 140     -34.783 -17.755 -47.997  1.00  6.540          H  
ATOM   2125 2HG1 VAL A 140     -34.514 -18.990 -49.242  1.00  6.540          H  
ATOM   2126 3HG1 VAL A 140     -36.164 -18.447 -48.878  1.00  6.540          H  
ATOM   2127 1HG2 VAL A 140     -35.817 -18.403 -45.840  1.00  6.540          H  
ATOM   2128 2HG2 VAL A 140     -37.209 -19.097 -46.692  1.00  6.540          H  
ATOM   2129 3HG2 VAL A 140     -36.299 -20.072 -45.526  1.00  6.540          H  
ATOM   2130  N   ILE A 141     -34.625 -23.092 -47.655  1.00  3.890          N  
ATOM   2131  CA  ILE A 141     -34.238 -24.285 -46.893  1.00  3.890          C  
ATOM   2132  C   ILE A 141     -32.831 -24.107 -46.367  1.00  3.720          C  
ATOM   2133  O   ILE A 141     -31.923 -23.761 -47.125  1.00  3.690          O  
ATOM   2134  CB  ILE A 141     -34.329 -25.561 -47.743  1.00  5.450          C  
ATOM   2135  CG1 ILE A 141     -35.761 -25.716 -48.357  1.00  5.450          C  
ATOM   2136  CG2 ILE A 141     -33.934 -26.804 -46.905  1.00  5.450          C  
ATOM   2137  CD1 ILE A 141     -36.933 -25.821 -47.380  1.00  5.450          C  
ATOM   2138  H   ILE A 141     -34.229 -22.881 -48.582  1.00  4.670          H  
ATOM   2139  HA  ILE A 141     -34.896 -24.390 -46.032  1.00  4.670          H  
ATOM   2140  HB  ILE A 141     -33.649 -25.462 -48.579  1.00  6.540          H  
ATOM   2141 1HG1 ILE A 141     -35.946 -24.858 -49.003  1.00  6.540          H  
ATOM   2142 2HG1 ILE A 141     -35.759 -26.611 -48.977  1.00  6.540          H  
ATOM   2143 1HG2 ILE A 141     -33.989 -27.690 -47.532  1.00  6.540          H  
ATOM   2144 2HG2 ILE A 141     -32.919 -26.704 -46.527  1.00  6.540          H  
ATOM   2145 3HG2 ILE A 141     -34.611 -26.920 -46.064  1.00  6.540          H  
ATOM   2146 1HD1 ILE A 141     -37.862 -25.924 -47.950  1.00  6.540          H  
ATOM   2147 2HD1 ILE A 141     -36.817 -26.691 -46.740  1.00  6.540          H  
ATOM   2148 3HD1 ILE A 141     -37.001 -24.927 -46.766  1.00  6.540          H  
ATOM   2149  N   THR A 142     -32.610 -24.333 -45.067  1.00  3.600          N  
ATOM   2150  CA  THR A 142     -31.253 -24.077 -44.599  1.00  3.410          C  
ATOM   2151  C   THR A 142     -30.610 -25.051 -43.644  1.00  3.040          C  
ATOM   2152  O   THR A 142     -31.267 -25.788 -42.900  1.00  3.060          O  
ATOM   2153  CB  THR A 142     -31.176 -22.686 -43.972  1.00  4.850          C  
ATOM   2154  OG1 THR A 142     -29.832 -22.385 -43.702  1.00  4.850          O  
ATOM   2155  CG2 THR A 142     -31.961 -22.585 -42.694  1.00  4.850          C  
ATOM   2156  H   THR A 142     -33.352 -24.632 -44.450  1.00  4.320          H  
ATOM   2157  HA  THR A 142     -30.616 -24.083 -45.471  1.00  4.090          H  
ATOM   2158  HB  THR A 142     -31.550 -22.004 -44.670  1.00  5.820          H  
ATOM   2159  HG1 THR A 142     -29.374 -22.348 -44.554  1.00  5.820          H  
ATOM   2160 1HG2 THR A 142     -31.869 -21.573 -42.305  1.00  5.820          H  
ATOM   2161 2HG2 THR A 142     -33.008 -22.806 -42.892  1.00  5.820          H  
ATOM   2162 3HG2 THR A 142     -31.572 -23.288 -41.958  1.00  5.820          H  
ATOM   2163  N   VAL A 143     -29.277 -25.010 -43.698  1.00  2.800          N  
ATOM   2164  CA  VAL A 143     -28.380 -25.813 -42.867  1.00  2.520          C  
ATOM   2165  C   VAL A 143     -27.289 -25.028 -42.114  1.00  2.380          C  
ATOM   2166  O   VAL A 143     -27.026 -23.867 -42.415  1.00  2.460          O  
ATOM   2167  CB  VAL A 143     -27.761 -26.912 -43.716  1.00  3.640          C  
ATOM   2168  CG1 VAL A 143     -28.857 -27.819 -44.250  1.00  3.640          C  
ATOM   2169  CG2 VAL A 143     -26.999 -26.291 -44.867  1.00  3.640          C  
ATOM   2170  H   VAL A 143     -28.917 -24.349 -44.393  1.00  3.360          H  
ATOM   2171  HA  VAL A 143     -29.001 -26.294 -42.117  1.00  3.020          H  
ATOM   2172  HB  VAL A 143     -27.097 -27.503 -43.101  1.00  4.370          H  
ATOM   2173 1HG1 VAL A 143     -28.424 -28.582 -44.811  1.00  4.370          H  
ATOM   2174 2HG1 VAL A 143     -29.411 -28.256 -43.424  1.00  4.370          H  
ATOM   2175 3HG1 VAL A 143     -29.539 -27.260 -44.880  1.00  4.370          H  
ATOM   2176 1HG2 VAL A 143     -26.558 -27.059 -45.427  1.00  4.370          H  
ATOM   2177 2HG2 VAL A 143     -27.682 -25.716 -45.497  1.00  4.370          H  
ATOM   2178 3HG2 VAL A 143     -26.231 -25.641 -44.508  1.00  4.370          H  
ATOM   2179  N   ARG A 144     -26.623 -25.721 -41.156  1.00  2.240          N  
ATOM   2180  CA  ARG A 144     -25.594 -25.171 -40.236  1.00  2.170          C  
ATOM   2181  C   ARG A 144     -24.045 -25.586 -40.289  1.00  2.050          C  
ATOM   2182  O   ARG A 144     -23.492 -25.896 -39.222  1.00  2.170          O  
ATOM   2183  CB  ARG A 144     -26.095 -25.482 -38.827  1.00  3.070          C  
ATOM   2184  CG  ARG A 144     -27.493 -24.929 -38.498  1.00  3.070          C  
ATOM   2185  CD  ARG A 144     -27.978 -25.290 -37.109  1.00  3.070          C  
ATOM   2186  NE  ARG A 144     -27.258 -24.596 -36.051  1.00  3.070          N  
ATOM   2187  CZ  ARG A 144     -27.516 -23.328 -35.647  1.00  3.070          C  
ATOM   2188  NH1 ARG A 144     -28.476 -22.631 -36.217  1.00  3.070          N  
ATOM   2189  NH2 ARG A 144     -26.780 -22.772 -34.694  1.00  3.070          N  
ATOM   2190  H   ARG A 144     -26.907 -26.682 -41.021  1.00  2.690          H  
ATOM   2191  HA  ARG A 144     -25.624 -24.085 -40.372  1.00  2.600          H  
ATOM   2192 1HB  ARG A 144     -26.110 -26.537 -38.668  1.00  3.680          H  
ATOM   2193 2HB  ARG A 144     -25.428 -25.073 -38.117  1.00  3.680          H  
ATOM   2194 1HG  ARG A 144     -27.475 -23.855 -38.598  1.00  3.680          H  
ATOM   2195 2HG  ARG A 144     -28.215 -25.338 -39.204  1.00  3.680          H  
ATOM   2196 1HD  ARG A 144     -29.042 -25.083 -37.013  1.00  3.680          H  
ATOM   2197 2HD  ARG A 144     -27.813 -26.344 -36.963  1.00  3.680          H  
ATOM   2198  HE  ARG A 144     -26.505 -25.095 -35.593  1.00  3.680          H  
ATOM   2199 1HH1 ARG A 144     -29.033 -23.030 -36.949  1.00  3.680          H  
ATOM   2200 2HH1 ARG A 144     -28.645 -21.649 -35.933  1.00  3.680          H  
ATOM   2201 1HH2 ARG A 144     -26.035 -23.291 -34.261  1.00  3.680          H  
ATOM   2202 2HH2 ARG A 144     -26.934 -21.780 -34.438  1.00  3.680          H  
ATOM   2203  N   PRO A 145     -23.386 -25.801 -41.466  1.00  2.160          N  
ATOM   2204  CA  PRO A 145     -21.926 -25.993 -41.682  1.00  2.250          C  
ATOM   2205  C   PRO A 145     -20.982 -24.816 -41.256  1.00  2.220          C  
ATOM   2206  O   PRO A 145     -21.424 -23.654 -41.146  1.00  2.500          O  
ATOM   2207  CB  PRO A 145     -21.839 -26.223 -43.195  1.00  3.380          C  
ATOM   2208  CG  PRO A 145     -23.183 -26.731 -43.589  1.00  3.380          C  
ATOM   2209  CD  PRO A 145     -24.158 -26.079 -42.663  1.00  3.380          C  
ATOM   2210  HA  PRO A 145     -21.630 -26.917 -41.172  1.00  2.700          H  
ATOM   2211 1HB  PRO A 145     -21.554 -25.300 -43.699  1.00  4.050          H  
ATOM   2212 2HB  PRO A 145     -21.041 -26.953 -43.415  1.00  4.050          H  
ATOM   2213 1HG  PRO A 145     -23.387 -26.490 -44.645  1.00  4.050          H  
ATOM   2214 2HG  PRO A 145     -23.211 -27.826 -43.506  1.00  4.050          H  
ATOM   2215 1HD  PRO A 145     -24.590 -25.191 -43.051  1.00  4.050          H  
ATOM   2216 2HD  PRO A 145     -24.874 -26.844 -42.488  1.00  4.050          H  
ATOM   2217  N   ARG A 146     -19.699 -25.170 -40.957  1.00  2.110          N  
ATOM   2218  CA  ARG A 146     -18.586 -24.265 -40.562  1.00  2.130          C  
ATOM   2219  C   ARG A 146     -17.210 -24.829 -41.052  1.00  2.150          C  
ATOM   2220  O   ARG A 146     -17.142 -26.006 -41.405  1.00  2.430          O  
ATOM   2221  CB  ARG A 146     -18.520 -24.119 -39.053  1.00  2.970          C  
ATOM   2222  CG  ARG A 146     -19.720 -23.607 -38.369  1.00  2.970          C  
ATOM   2223  CD  ARG A 146     -19.475 -23.193 -36.896  1.00  2.970          C  
ATOM   2224  NE  ARG A 146     -19.227 -24.306 -36.005  1.00  2.970          N  
ATOM   2225  CZ  ARG A 146     -19.100 -24.244 -34.659  1.00  2.970          C  
ATOM   2226  NH1 ARG A 146     -19.195 -23.109 -33.978  1.00  2.970          N  
ATOM   2227  NH2 ARG A 146     -18.866 -25.376 -34.040  1.00  2.970          N  
ATOM   2228  H   ARG A 146     -19.445 -26.140 -41.088  1.00  2.530          H  
ATOM   2229  HA  ARG A 146     -18.743 -23.290 -41.027  1.00  2.560          H  
ATOM   2230 1HB  ARG A 146     -18.364 -25.066 -38.655  1.00  3.570          H  
ATOM   2231 2HB  ARG A 146     -17.695 -23.480 -38.792  1.00  3.570          H  
ATOM   2232 1HG  ARG A 146     -20.128 -22.800 -38.932  1.00  3.570          H  
ATOM   2233 2HG  ARG A 146     -20.440 -24.416 -38.358  1.00  3.570          H  
ATOM   2234 1HD  ARG A 146     -18.609 -22.547 -36.860  1.00  3.570          H  
ATOM   2235 2HD  ARG A 146     -20.317 -22.644 -36.514  1.00  3.570          H  
ATOM   2236  HE  ARG A 146     -19.131 -25.239 -36.405  1.00  3.570          H  
ATOM   2237 1HH1 ARG A 146     -19.343 -22.205 -34.459  1.00  3.570          H  
ATOM   2238 2HH1 ARG A 146     -19.087 -23.115 -32.974  1.00  3.570          H  
ATOM   2239 1HH2 ARG A 146     -18.780 -26.221 -34.622  1.00  3.570          H  
ATOM   2240 2HH2 ARG A 146     -18.756 -25.411 -33.038  1.00  3.570          H  
ATOM   2241  N   ALA A 147     -16.129 -24.007 -41.094  1.00  2.200          N  
ATOM   2242  CA  ALA A 147     -14.766 -24.498 -41.488  1.00  2.290          C  
ATOM   2243  C   ALA A 147     -13.576 -23.589 -41.096  1.00  2.130          C  
ATOM   2244  O   ALA A 147     -13.764 -22.513 -40.539  1.00  2.780          O  
ATOM   2245  CB  ALA A 147     -14.685 -24.693 -42.952  1.00  3.170          C  
ATOM   2246  H   ALA A 147     -16.262 -23.032 -40.875  1.00  2.640          H  
ATOM   2247  HA  ALA A 147     -14.618 -25.460 -40.997  1.00  2.750          H  
ATOM   2248 1HB  ALA A 147     -13.715 -25.099 -43.218  1.00  3.800          H  
ATOM   2249 2HB  ALA A 147     -15.444 -25.363 -43.224  1.00  3.800          H  
ATOM   2250 3HB  ALA A 147     -14.817 -23.763 -43.418  1.00  3.800          H  
ATOM   2251  N   ASN A 148     -12.336 -24.066 -41.368  1.00  1.870          N  
ATOM   2252  CA  ASN A 148     -11.093 -23.307 -41.104  1.00  1.990          C  
ATOM   2253  C   ASN A 148     -10.012 -23.657 -42.167  1.00  1.550          C  
ATOM   2254  O   ASN A 148     -10.284 -24.455 -43.067  1.00  1.900          O  
ATOM   2255  CB  ASN A 148     -10.617 -23.605 -39.679  1.00  2.740          C  
ATOM   2256  CG  ASN A 148      -9.799 -22.494 -39.032  1.00  2.740          C  
ATOM   2257  OD1 ASN A 148      -9.059 -21.777 -39.717  1.00  2.740          O  
ATOM   2258  ND2 ASN A 148      -9.921 -22.349 -37.736  1.00  2.740          N  
ATOM   2259  H   ASN A 148     -12.249 -24.978 -41.794  1.00  2.240          H  
ATOM   2260  HA  ASN A 148     -11.306 -22.246 -41.194  1.00  2.390          H  
ATOM   2261 1HB  ASN A 148     -11.491 -23.798 -39.051  1.00  3.290          H  
ATOM   2262 2HB  ASN A 148     -10.019 -24.516 -39.686  1.00  3.290          H  
ATOM   2263 1HD2 ASN A 148      -9.402 -21.637 -37.259  1.00  3.290          H  
ATOM   2264 2HD2 ASN A 148     -10.530 -22.953 -37.220  1.00  3.290          H  
ATOM   2265  N   ALA A 149      -8.800 -23.059 -42.082  1.00  1.590          N  
ATOM   2266  CA  ALA A 149      -7.737 -23.284 -43.093  1.00  1.530          C  
ATOM   2267  C   ALA A 149      -6.294 -22.931 -42.638  1.00  1.360          C  
ATOM   2268  O   ALA A 149      -6.093 -22.164 -41.696  1.00  2.090          O  
ATOM   2269  CB  ALA A 149      -8.057 -22.476 -44.339  1.00  2.170          C  
ATOM   2270  H   ALA A 149      -8.636 -22.419 -41.312  1.00  1.910          H  
ATOM   2271  HA  ALA A 149      -7.748 -24.346 -43.342  1.00  1.840          H  
ATOM   2272 1HB  ALA A 149      -9.044 -22.752 -44.708  1.00  2.600          H  
ATOM   2273 2HB  ALA A 149      -8.043 -21.418 -44.093  1.00  2.600          H  
ATOM   2274 3HB  ALA A 149      -7.309 -22.679 -45.105  1.00  2.600          H  
ATOM   2275  N   PHE A 150      -5.297 -23.468 -43.378  1.00  1.200          N  
ATOM   2276  CA  PHE A 150      -3.844 -23.190 -43.190  1.00  1.220          C  
ATOM   2277  C   PHE A 150      -3.240 -22.551 -44.460  1.00  1.080          C  
ATOM   2278  O   PHE A 150      -3.788 -22.743 -45.545  1.00  1.700          O  
ATOM   2279  CB  PHE A 150      -3.096 -24.470 -42.823  1.00  1.700          C  
ATOM   2280  CG  PHE A 150      -3.535 -25.054 -41.530  1.00  1.700          C  
ATOM   2281  CD1 PHE A 150      -4.550 -25.999 -41.497  1.00  1.700          C  
ATOM   2282  CD2 PHE A 150      -2.947 -24.663 -40.338  1.00  1.700          C  
ATOM   2283  CE1 PHE A 150      -4.965 -26.541 -40.300  1.00  1.700          C  
ATOM   2284  CE2 PHE A 150      -3.361 -25.206 -39.139  1.00  1.700          C  
ATOM   2285  CZ  PHE A 150      -4.372 -26.145 -39.122  1.00  1.700          C  
ATOM   2286  H   PHE A 150      -5.572 -24.095 -44.118  1.00  1.440          H  
ATOM   2287  HA  PHE A 150      -3.731 -22.478 -42.371  1.00  1.460          H  
ATOM   2288 1HB  PHE A 150      -3.240 -25.212 -43.584  1.00  2.040          H  
ATOM   2289 2HB  PHE A 150      -2.029 -24.263 -42.764  1.00  2.040          H  
ATOM   2290  HD1 PHE A 150      -5.020 -26.309 -42.427  1.00  2.040          H  
ATOM   2291  HD2 PHE A 150      -2.149 -23.918 -40.349  1.00  2.040          H  
ATOM   2292  HE1 PHE A 150      -5.763 -27.282 -40.284  1.00  2.040          H  
ATOM   2293  HE2 PHE A 150      -2.892 -24.892 -38.206  1.00  2.040          H  
ATOM   2294  HZ  PHE A 150      -4.700 -26.573 -38.176  1.00  2.040          H  
ATOM   2295  N   ASP A 151      -2.123 -21.789 -44.337  1.00  1.270          N  
ATOM   2296  CA  ASP A 151      -1.518 -21.066 -45.470  1.00  1.520          C  
ATOM   2297  C   ASP A 151       0.035 -20.879 -45.648  1.00  1.270          C  
ATOM   2298  O   ASP A 151       0.474 -19.739 -45.815  1.00  1.490          O  
ATOM   2299  CB  ASP A 151      -2.149 -19.694 -45.409  1.00  2.030          C  
ATOM   2300  CG  ASP A 151      -1.906 -19.093 -44.014  1.00  2.030          C  
ATOM   2301  OD1 ASP A 151      -1.376 -19.813 -43.141  1.00  2.030          O  
ATOM   2302  OD2 ASP A 151      -2.267 -17.957 -43.803  1.00  2.030          O  
ATOM   2303  H   ASP A 151      -1.707 -21.608 -43.421  1.00  1.520          H  
ATOM   2304  HA  ASP A 151      -1.871 -21.567 -46.371  1.00  1.820          H  
ATOM   2305 1HB  ASP A 151      -1.724 -19.043 -46.172  1.00  2.430          H  
ATOM   2306 2HB  ASP A 151      -3.223 -19.772 -45.593  1.00  2.430          H  
ATOM   2307  N   ILE A 152       0.880 -21.926 -45.627  1.00  1.240          N  
ATOM   2308  CA  ILE A 152       2.338 -21.693 -45.788  1.00  1.210          C  
ATOM   2309  C   ILE A 152       2.597 -21.190 -47.215  1.00  1.210          C  
ATOM   2310  O   ILE A 152       2.059 -21.747 -48.159  1.00  1.160          O  
ATOM   2311  CB  ILE A 152       3.154 -22.980 -45.492  1.00  1.710          C  
ATOM   2312  CG1 ILE A 152       2.976 -23.372 -44.000  1.00  1.710          C  
ATOM   2313  CG2 ILE A 152       4.651 -22.795 -45.882  1.00  1.710          C  
ATOM   2314  CD1 ILE A 152       3.493 -24.763 -43.649  1.00  1.710          C  
ATOM   2315  H   ILE A 152       0.541 -22.885 -45.545  1.00  1.490          H  
ATOM   2316  HA  ILE A 152       2.649 -20.919 -45.088  1.00  1.450          H  
ATOM   2317  HB  ILE A 152       2.750 -23.777 -46.059  1.00  2.050          H  
ATOM   2318 1HG1 ILE A 152       3.495 -22.642 -43.383  1.00  2.050          H  
ATOM   2319 2HG1 ILE A 152       1.914 -23.337 -43.757  1.00  2.050          H  
ATOM   2320 1HG2 ILE A 152       5.212 -23.702 -45.698  1.00  2.050          H  
ATOM   2321 2HG2 ILE A 152       4.736 -22.555 -46.939  1.00  2.050          H  
ATOM   2322 3HG2 ILE A 152       5.084 -21.982 -45.300  1.00  2.050          H  
ATOM   2323 1HD1 ILE A 152       3.315 -24.951 -42.590  1.00  2.050          H  
ATOM   2324 2HD1 ILE A 152       2.954 -25.508 -44.246  1.00  2.050          H  
ATOM   2325 3HD1 ILE A 152       4.554 -24.840 -43.848  1.00  2.050          H  
ATOM   2326  N   ASP A 153       3.364 -20.102 -47.380  1.00  1.330          N  
ATOM   2327  CA  ASP A 153       3.566 -19.509 -48.720  1.00  1.340          C  
ATOM   2328  C   ASP A 153       4.911 -19.835 -49.436  1.00  1.370          C  
ATOM   2329  O   ASP A 153       5.955 -19.291 -49.051  1.00  1.450          O  
ATOM   2330  CB  ASP A 153       3.451 -17.975 -48.568  1.00  1.870          C  
ATOM   2331  CG  ASP A 153       3.453 -17.198 -49.881  1.00  1.870          C  
ATOM   2332  OD1 ASP A 153       3.217 -17.812 -50.890  1.00  1.870          O  
ATOM   2333  OD2 ASP A 153       3.652 -16.002 -49.864  1.00  1.870          O  
ATOM   2334  H   ASP A 153       3.796 -19.677 -46.575  1.00  1.600          H  
ATOM   2335  HA  ASP A 153       2.766 -19.859 -49.365  1.00  1.610          H  
ATOM   2336 1HB  ASP A 153       2.526 -17.744 -48.038  1.00  2.250          H  
ATOM   2337 2HB  ASP A 153       4.276 -17.614 -47.955  1.00  2.250          H  
ATOM   2338  N   LEU A 154       4.896 -20.746 -50.443  1.00  1.410          N  
ATOM   2339  CA  LEU A 154       6.143 -21.069 -51.152  1.00  1.480          C  
ATOM   2340  C   LEU A 154       6.005 -20.468 -52.588  1.00  1.550          C  
ATOM   2341  O   LEU A 154       4.904 -20.235 -53.089  1.00  1.690          O  
ATOM   2342  CB  LEU A 154       6.495 -22.569 -51.102  1.00  2.040          C  
ATOM   2343  CG  LEU A 154       6.516 -23.257 -49.609  1.00  2.040          C  
ATOM   2344  CD1 LEU A 154       7.038 -24.687 -49.699  1.00  2.040          C  
ATOM   2345  CD2 LEU A 154       7.314 -22.509 -48.595  1.00  2.040          C  
ATOM   2346  H   LEU A 154       4.026 -21.174 -50.761  1.00  1.690          H  
ATOM   2347  HA  LEU A 154       6.962 -20.543 -50.673  1.00  1.780          H  
ATOM   2348 1HB  LEU A 154       5.760 -23.080 -51.677  1.00  2.450          H  
ATOM   2349 2HB  LEU A 154       7.457 -22.733 -51.575  1.00  2.450          H  
ATOM   2350  HG  LEU A 154       5.494 -23.284 -49.261  1.00  2.450          H  
ATOM   2351 1HD1 LEU A 154       6.989 -25.147 -48.724  1.00  2.450          H  
ATOM   2352 2HD1 LEU A 154       6.511 -25.274 -50.360  1.00  2.450          H  
ATOM   2353 3HD1 LEU A 154       8.065 -24.652 -50.037  1.00  2.450          H  
ATOM   2354 1HD2 LEU A 154       7.234 -23.013 -47.631  1.00  2.450          H  
ATOM   2355 2HD2 LEU A 154       8.304 -22.493 -48.867  1.00  2.450          H  
ATOM   2356 3HD2 LEU A 154       6.949 -21.510 -48.488  1.00  2.450          H  
ATOM   2357  N   HIS A 155       7.123 -20.176 -53.242  1.00  1.630          N  
ATOM   2358  CA  HIS A 155       7.069 -19.345 -54.452  1.00  1.750          C  
ATOM   2359  C   HIS A 155       6.400 -19.841 -55.783  1.00  1.660          C  
ATOM   2360  O   HIS A 155       5.565 -19.105 -56.313  1.00  1.910          O  
ATOM   2361  CB  HIS A 155       8.518 -18.852 -54.669  1.00  2.400          C  
ATOM   2362  CG  HIS A 155       8.744 -17.795 -55.672  1.00  2.400          C  
ATOM   2363  ND1 HIS A 155       8.217 -16.527 -55.541  1.00  2.400          N  
ATOM   2364  CD2 HIS A 155       9.499 -17.771 -56.775  1.00  2.400          C  
ATOM   2365  CE1 HIS A 155       8.614 -15.788 -56.556  1.00  2.400          C  
ATOM   2366  NE2 HIS A 155       9.392 -16.517 -57.315  1.00  2.400          N  
ATOM   2367  H   HIS A 155       8.012 -20.441 -52.854  1.00  1.960          H  
ATOM   2368  HA  HIS A 155       6.504 -18.452 -54.184  1.00  2.100          H  
ATOM   2369 1HB  HIS A 155       8.903 -18.480 -53.727  1.00  2.880          H  
ATOM   2370 2HB  HIS A 155       9.139 -19.698 -54.956  1.00  2.880          H  
ATOM   2371  HD1 HIS A 155       7.432 -16.286 -54.965  1.00  2.880          H  
ATOM   2372  HD2 HIS A 155      10.122 -18.526 -57.254  1.00  2.880          H  
ATOM   2373  HE1 HIS A 155       8.298 -14.750 -56.644  1.00  2.880          H  
ATOM   2374  N   ILE A 156       6.758 -21.004 -56.377  1.00  1.500          N  
ATOM   2375  CA  ILE A 156       6.125 -21.373 -57.684  1.00  1.660          C  
ATOM   2376  C   ILE A 156       5.577 -22.816 -57.836  1.00  1.660          C  
ATOM   2377  O   ILE A 156       6.367 -23.772 -57.822  1.00  1.900          O  
ATOM   2378  CB  ILE A 156       7.151 -21.132 -58.840  1.00  2.260          C  
ATOM   2379  CG1 ILE A 156       7.570 -19.677 -58.890  1.00  2.260          C  
ATOM   2380  CG2 ILE A 156       6.584 -21.549 -60.174  1.00  2.260          C  
ATOM   2381  CD1 ILE A 156       8.744 -19.362 -59.817  1.00  2.260          C  
ATOM   2382  H   ILE A 156       7.447 -21.610 -55.952  1.00  1.800          H  
ATOM   2383  HA  ILE A 156       5.278 -20.703 -57.837  1.00  1.990          H  
ATOM   2384  HB  ILE A 156       8.048 -21.709 -58.634  1.00  2.710          H  
ATOM   2385 1HG1 ILE A 156       6.712 -19.072 -59.183  1.00  2.710          H  
ATOM   2386 2HG1 ILE A 156       7.849 -19.403 -57.936  1.00  2.710          H  
ATOM   2387 1HG2 ILE A 156       7.308 -21.407 -60.963  1.00  2.710          H  
ATOM   2388 2HG2 ILE A 156       6.334 -22.571 -60.146  1.00  2.710          H  
ATOM   2389 3HG2 ILE A 156       5.694 -20.954 -60.390  1.00  2.710          H  
ATOM   2390 1HD1 ILE A 156       8.969 -18.298 -59.747  1.00  2.710          H  
ATOM   2391 2HD1 ILE A 156       9.617 -19.943 -59.502  1.00  2.710          H  
ATOM   2392 3HD1 ILE A 156       8.510 -19.599 -60.842  1.00  2.710          H  
ATOM   2393  N   LYS A 157       4.266 -22.995 -58.121  1.00  1.600          N  
ATOM   2394  CA  LYS A 157       3.760 -24.372 -58.286  1.00  1.770          C  
ATOM   2395  C   LYS A 157       4.441 -25.222 -59.362  1.00  1.700          C  
ATOM   2396  O   LYS A 157       4.880 -26.327 -59.029  1.00  1.750          O  
ATOM   2397  CB  LYS A 157       2.241 -24.429 -58.532  1.00  2.410          C  
ATOM   2398  CG  LYS A 157       1.663 -25.887 -58.830  1.00  2.410          C  
ATOM   2399  CD  LYS A 157       1.461 -26.169 -60.348  1.00  2.410          C  
ATOM   2400  CE  LYS A 157       0.604 -27.364 -60.568  1.00  2.410          C  
ATOM   2401  NZ  LYS A 157       0.310 -27.613 -61.999  1.00  2.410          N  
ATOM   2402  H   LYS A 157       3.611 -22.200 -58.159  1.00  1.920          H  
ATOM   2403  HA  LYS A 157       3.937 -24.884 -57.344  1.00  2.120          H  
ATOM   2404 1HB  LYS A 157       1.752 -24.105 -57.661  1.00  2.890          H  
ATOM   2405 2HB  LYS A 157       1.920 -23.742 -59.295  1.00  2.890          H  
ATOM   2406 1HG  LYS A 157       2.358 -26.629 -58.438  1.00  2.890          H  
ATOM   2407 2HG  LYS A 157       0.724 -26.034 -58.323  1.00  2.890          H  
ATOM   2408 1HD  LYS A 157       1.018 -25.318 -60.830  1.00  2.890          H  
ATOM   2409 2HD  LYS A 157       2.395 -26.388 -60.829  1.00  2.890          H  
ATOM   2410 1HE  LYS A 157       1.100 -28.231 -60.149  1.00  2.890          H  
ATOM   2411 2HE  LYS A 157      -0.310 -27.208 -60.068  1.00  2.890          H  
ATOM   2412 1HZ  LYS A 157      -0.288 -28.424 -62.083  1.00  2.890          H  
ATOM   2413 2HZ  LYS A 157      -0.178 -26.813 -62.384  1.00  2.890          H  
ATOM   2414 3HZ  LYS A 157       1.160 -27.750 -62.527  1.00  2.890          H  
ATOM   2415  N   PRO A 158       4.529 -24.791 -60.655  1.00  1.640          N  
ATOM   2416  CA  PRO A 158       5.151 -25.523 -61.741  1.00  1.600          C  
ATOM   2417  C   PRO A 158       6.633 -25.741 -61.576  1.00  1.550          C  
ATOM   2418  O   PRO A 158       7.201 -26.519 -62.322  1.00  1.570          O  
ATOM   2419  CB  PRO A 158       4.828 -24.687 -62.990  1.00  2.400          C  
ATOM   2420  CG  PRO A 158       4.559 -23.321 -62.493  1.00  2.400          C  
ATOM   2421  CD  PRO A 158       3.870 -23.537 -61.146  1.00  2.400          C  
ATOM   2422  HA  PRO A 158       4.653 -26.497 -61.824  1.00  1.920          H  
ATOM   2423 1HB  PRO A 158       5.685 -24.721 -63.681  1.00  2.880          H  
ATOM   2424 2HB  PRO A 158       3.977 -25.133 -63.523  1.00  2.880          H  
ATOM   2425 1HG  PRO A 158       5.503 -22.771 -62.427  1.00  2.880          H  
ATOM   2426 2HG  PRO A 158       3.945 -22.784 -63.221  1.00  2.880          H  
ATOM   2427 1HD  PRO A 158       4.013 -22.670 -60.535  1.00  2.880          H  
ATOM   2428 2HD  PRO A 158       2.818 -23.727 -61.331  1.00  2.880          H  
ATOM   2429  N   GLU A 159       7.297 -25.018 -60.687  1.00  1.540          N  
ATOM   2430  CA  GLU A 159       8.713 -25.234 -60.550  1.00  1.580          C  
ATOM   2431  C   GLU A 159       8.839 -26.502 -59.746  1.00  1.560          C  
ATOM   2432  O   GLU A 159       9.536 -27.447 -60.137  1.00  1.740          O  
ATOM   2433  CB  GLU A 159       9.385 -24.043 -59.887  1.00  2.200          C  
ATOM   2434  CG  GLU A 159      10.876 -24.135 -59.790  1.00  2.200          C  
ATOM   2435  CD  GLU A 159      11.473 -22.857 -59.309  1.00  2.200          C  
ATOM   2436  OE1 GLU A 159      11.123 -22.403 -58.252  1.00  2.200          O  
ATOM   2437  OE2 GLU A 159      12.264 -22.300 -60.035  1.00  2.200          O  
ATOM   2438  H   GLU A 159       6.842 -24.388 -60.030  1.00  1.850          H  
ATOM   2439  HA  GLU A 159       9.159 -25.390 -61.531  1.00  1.900          H  
ATOM   2440 1HB  GLU A 159       9.149 -23.141 -60.445  1.00  2.640          H  
ATOM   2441 2HB  GLU A 159       8.989 -23.918 -58.879  1.00  2.640          H  
ATOM   2442 1HG  GLU A 159      11.141 -24.939 -59.101  1.00  2.640          H  
ATOM   2443 2HG  GLU A 159      11.280 -24.384 -60.771  1.00  2.640          H  
ATOM   2444  N   TYR A 160       8.146 -26.519 -58.605  1.00  1.420          N  
ATOM   2445  CA  TYR A 160       8.179 -27.675 -57.735  1.00  1.440          C  
ATOM   2446  C   TYR A 160       7.674 -28.881 -58.519  1.00  1.380          C  
ATOM   2447  O   TYR A 160       8.347 -29.920 -58.577  1.00  1.490          O  
ATOM   2448  CB  TYR A 160       7.321 -27.438 -56.486  1.00  2.010          C  
ATOM   2449  CG  TYR A 160       7.334 -28.575 -55.463  1.00  2.010          C  
ATOM   2450  CD1 TYR A 160       8.416 -28.675 -54.594  1.00  2.010          C  
ATOM   2451  CD2 TYR A 160       6.283 -29.491 -55.367  1.00  2.010          C  
ATOM   2452  CE1 TYR A 160       8.457 -29.659 -53.643  1.00  2.010          C  
ATOM   2453  CE2 TYR A 160       6.331 -30.477 -54.403  1.00  2.010          C  
ATOM   2454  CZ  TYR A 160       7.418 -30.553 -53.540  1.00  2.010          C  
ATOM   2455  OH  TYR A 160       7.478 -31.508 -52.569  1.00  2.010          O  
ATOM   2456  H   TYR A 160       7.587 -25.698 -58.347  1.00  1.700          H  
ATOM   2457  HA  TYR A 160       9.209 -27.866 -57.438  1.00  1.730          H  
ATOM   2458 1HB  TYR A 160       7.657 -26.531 -55.988  1.00  2.410          H  
ATOM   2459 2HB  TYR A 160       6.283 -27.266 -56.790  1.00  2.410          H  
ATOM   2460  HD1 TYR A 160       9.237 -27.965 -54.665  1.00  2.410          H  
ATOM   2461  HD2 TYR A 160       5.429 -29.425 -56.043  1.00  2.410          H  
ATOM   2462  HE1 TYR A 160       9.309 -29.727 -52.960  1.00  2.410          H  
ATOM   2463  HE2 TYR A 160       5.517 -31.182 -54.320  1.00  2.410          H  
ATOM   2464  HH  TYR A 160       8.300 -31.410 -52.084  1.00  2.410          H  
ATOM   2465  N   ARG A 161       6.487 -28.739 -59.140  1.00  1.370          N  
ATOM   2466  CA  ARG A 161       5.928 -29.850 -59.883  1.00  1.440          C  
ATOM   2467  C   ARG A 161       6.766 -30.276 -61.085  1.00  1.370          C  
ATOM   2468  O   ARG A 161       6.931 -31.472 -61.300  1.00  1.420          O  
ATOM   2469  CB  ARG A 161       4.506 -29.610 -60.359  1.00  1.990          C  
ATOM   2470  CG  ARG A 161       3.881 -30.872 -61.067  1.00  1.990          C  
ATOM   2471  CD  ARG A 161       2.474 -30.672 -61.484  1.00  1.990          C  
ATOM   2472  NE  ARG A 161       1.961 -31.793 -62.300  1.00  1.990          N  
ATOM   2473  CZ  ARG A 161       1.292 -32.904 -61.866  1.00  1.990          C  
ATOM   2474  NH1 ARG A 161       0.986 -33.096 -60.597  1.00  1.990          N  
ATOM   2475  NH2 ARG A 161       0.930 -33.818 -62.754  1.00  1.990          N  
ATOM   2476  H   ARG A 161       5.966 -27.861 -59.059  1.00  1.640          H  
ATOM   2477  HA  ARG A 161       5.868 -30.684 -59.194  1.00  1.730          H  
ATOM   2478 1HB  ARG A 161       3.876 -29.329 -59.516  1.00  2.390          H  
ATOM   2479 2HB  ARG A 161       4.496 -28.784 -61.067  1.00  2.390          H  
ATOM   2480 1HG  ARG A 161       4.443 -31.102 -61.970  1.00  2.390          H  
ATOM   2481 2HG  ARG A 161       3.927 -31.729 -60.391  1.00  2.390          H  
ATOM   2482 1HD  ARG A 161       1.842 -30.561 -60.607  1.00  2.390          H  
ATOM   2483 2HD  ARG A 161       2.421 -29.769 -62.084  1.00  2.390          H  
ATOM   2484  HE  ARG A 161       2.147 -31.739 -63.295  1.00  2.390          H  
ATOM   2485 1HH1 ARG A 161       1.241 -32.422 -59.895  1.00  2.390          H  
ATOM   2486 2HH1 ARG A 161       0.469 -33.959 -60.333  1.00  2.390          H  
ATOM   2487 1HH2 ARG A 161       1.150 -33.692 -63.733  1.00  2.390          H  
ATOM   2488 2HH2 ARG A 161       0.426 -34.646 -62.448  1.00  2.390          H  
ATOM   2489  N   ASN A 162       7.319 -29.364 -61.890  1.00  1.370          N  
ATOM   2490  CA  ASN A 162       8.039 -29.885 -63.039  1.00  1.480          C  
ATOM   2491  C   ASN A 162       9.204 -30.748 -62.598  1.00  1.460          C  
ATOM   2492  O   ASN A 162       9.455 -31.796 -63.195  1.00  1.840          O  
ATOM   2493  CB  ASN A 162       8.505 -28.780 -63.958  1.00  2.030          C  
ATOM   2494  CG  ASN A 162       7.376 -28.166 -64.755  1.00  2.030          C  
ATOM   2495  OD1 ASN A 162       6.295 -28.749 -64.920  1.00  2.030          O  
ATOM   2496  ND2 ASN A 162       7.615 -26.987 -65.263  1.00  2.030          N  
ATOM   2497  H   ASN A 162       7.231 -28.355 -61.767  1.00  1.640          H  
ATOM   2498  HA  ASN A 162       7.361 -30.526 -63.603  1.00  1.780          H  
ATOM   2499 1HB  ASN A 162       8.991 -28.000 -63.366  1.00  2.430          H  
ATOM   2500 2HB  ASN A 162       9.247 -29.175 -64.647  1.00  2.430          H  
ATOM   2501 1HD2 ASN A 162       6.913 -26.525 -65.800  1.00  2.430          H  
ATOM   2502 2HD2 ASN A 162       8.495 -26.544 -65.102  1.00  2.430          H  
ATOM   2503  N   LEU A 163       9.901 -30.359 -61.522  1.00  1.440          N  
ATOM   2504  CA  LEU A 163      10.990 -31.202 -61.046  1.00  1.510          C  
ATOM   2505  C   LEU A 163      10.428 -32.525 -60.509  1.00  1.490          C  
ATOM   2506  O   LEU A 163      10.977 -33.600 -60.758  1.00  1.980          O  
ATOM   2507  CB  LEU A 163      11.790 -30.464 -59.982  1.00  2.090          C  
ATOM   2508  CG  LEU A 163      12.630 -29.249 -60.451  1.00  2.090          C  
ATOM   2509  CD1 LEU A 163      13.138 -28.499 -59.225  1.00  2.090          C  
ATOM   2510  CD2 LEU A 163      13.835 -29.736 -61.300  1.00  2.090          C  
ATOM   2511  H   LEU A 163       9.688 -29.464 -61.059  1.00  1.730          H  
ATOM   2512  HA  LEU A 163      11.635 -31.440 -61.886  1.00  1.810          H  
ATOM   2513 1HB  LEU A 163      11.105 -30.132 -59.196  1.00  2.500          H  
ATOM   2514 2HB  LEU A 163      12.477 -31.166 -59.578  1.00  2.500          H  
ATOM   2515  HG  LEU A 163      12.006 -28.570 -61.039  1.00  2.500          H  
ATOM   2516 1HD1 LEU A 163      13.727 -27.640 -59.540  1.00  2.500          H  
ATOM   2517 2HD1 LEU A 163      12.286 -28.156 -58.634  1.00  2.500          H  
ATOM   2518 3HD1 LEU A 163      13.757 -29.162 -58.619  1.00  2.500          H  
ATOM   2519 1HD2 LEU A 163      14.425 -28.874 -61.608  1.00  2.500          H  
ATOM   2520 2HD2 LEU A 163      14.459 -30.404 -60.703  1.00  2.500          H  
ATOM   2521 3HD2 LEU A 163      13.496 -30.264 -62.190  1.00  2.500          H  
ATOM   2522  N   LEU A 164       9.278 -32.458 -59.835  1.00  1.510          N  
ATOM   2523  CA  LEU A 164       8.583 -33.631 -59.316  1.00  2.190          C  
ATOM   2524  C   LEU A 164       8.246 -34.630 -60.413  1.00  2.370          C  
ATOM   2525  O   LEU A 164       8.306 -35.841 -60.177  1.00  2.950          O  
ATOM   2526  CB  LEU A 164       7.303 -33.205 -58.591  1.00  2.790          C  
ATOM   2527  CG  LEU A 164       6.388 -34.267 -57.963  1.00  2.790          C  
ATOM   2528  CD1 LEU A 164       7.150 -35.099 -56.963  1.00  2.790          C  
ATOM   2529  CD2 LEU A 164       5.216 -33.492 -57.296  1.00  2.790          C  
ATOM   2530  H   LEU A 164       8.886 -31.537 -59.615  1.00  1.810          H  
ATOM   2531  HA  LEU A 164       9.244 -34.112 -58.603  1.00  2.630          H  
ATOM   2532 1HB  LEU A 164       7.565 -32.473 -57.826  1.00  3.350          H  
ATOM   2533 2HB  LEU A 164       6.692 -32.727 -59.311  1.00  3.350          H  
ATOM   2534  HG  LEU A 164       5.994 -34.940 -58.727  1.00  3.350          H  
ATOM   2535 1HD1 LEU A 164       6.484 -35.831 -56.506  1.00  3.350          H  
ATOM   2536 2HD1 LEU A 164       7.955 -35.625 -57.459  1.00  3.350          H  
ATOM   2537 3HD1 LEU A 164       7.559 -34.446 -56.203  1.00  3.350          H  
ATOM   2538 1HD2 LEU A 164       4.526 -34.186 -56.822  1.00  3.350          H  
ATOM   2539 2HD2 LEU A 164       5.609 -32.809 -56.546  1.00  3.350          H  
ATOM   2540 3HD2 LEU A 164       4.689 -32.916 -58.054  1.00  3.350          H  
ATOM   2541  N   THR A 165       7.945 -34.158 -61.630  1.00  2.260          N  
ATOM   2542  CA  THR A 165       7.581 -35.086 -62.701  1.00  2.590          C  
ATOM   2543  C   THR A 165       8.768 -35.954 -63.138  1.00  1.960          C  
ATOM   2544  O   THR A 165       8.573 -36.969 -63.811  1.00  2.040          O  
ATOM   2545  CB  THR A 165       6.998 -34.398 -63.968  1.00  3.490          C  
ATOM   2546  OG1 THR A 165       7.987 -33.555 -64.609  1.00  3.490          O  
ATOM   2547  CG2 THR A 165       5.739 -33.584 -63.634  1.00  3.490          C  
ATOM   2548  H   THR A 165       7.887 -33.145 -61.767  1.00  2.710          H  
ATOM   2549  HA  THR A 165       6.811 -35.745 -62.320  1.00  3.110          H  
ATOM   2550  HB  THR A 165       6.713 -35.176 -64.673  1.00  4.190          H  
ATOM   2551  HG1 THR A 165       8.450 -32.963 -63.980  1.00  4.190          H  
ATOM   2552 1HG2 THR A 165       5.339 -33.144 -64.547  1.00  4.190          H  
ATOM   2553 2HG2 THR A 165       4.993 -34.235 -63.184  1.00  4.190          H  
ATOM   2554 3HG2 THR A 165       5.985 -32.810 -62.955  1.00  4.190          H  
ATOM   2555  N   SER A 166      10.002 -35.607 -62.725  1.00  1.940          N  
ATOM   2556  CA  SER A 166      11.158 -36.421 -63.066  1.00  2.190          C  
ATOM   2557  C   SER A 166      11.308 -37.533 -62.019  1.00  2.400          C  
ATOM   2558  O   SER A 166      12.131 -38.431 -62.168  1.00  2.770          O  
ATOM   2559  CB  SER A 166      12.436 -35.580 -63.135  1.00  2.970          C  
ATOM   2560  OG  SER A 166      12.357 -34.613 -64.166  1.00  2.970          O  
ATOM   2561  H   SER A 166      10.158 -34.777 -62.147  1.00  2.330          H  
ATOM   2562  HA  SER A 166      10.993 -36.881 -64.039  1.00  2.630          H  
ATOM   2563 1HB  SER A 166      12.600 -35.084 -62.178  1.00  3.560          H  
ATOM   2564 2HB  SER A 166      13.290 -36.232 -63.315  1.00  3.560          H  
ATOM   2565  HG  SER A 166      13.269 -34.211 -64.278  1.00  3.560          H  
ATOM   2566  N   ASN A 167      10.502 -37.464 -60.947  1.00  2.570          N  
ATOM   2567  CA  ASN A 167      10.518 -38.415 -59.844  1.00  3.050          C  
ATOM   2568  C   ASN A 167       9.290 -39.352 -59.944  1.00  2.980          C  
ATOM   2569  O   ASN A 167       9.414 -40.581 -59.826  1.00  3.210          O  
ATOM   2570  CB  ASN A 167      10.464 -37.636 -58.529  1.00  4.080          C  
ATOM   2571  CG  ASN A 167      10.866 -38.382 -57.291  1.00  4.080          C  
ATOM   2572  OD1 ASN A 167      12.060 -38.547 -57.014  1.00  4.080          O  
ATOM   2573  ND2 ASN A 167       9.910 -38.857 -56.560  1.00  4.080          N  
ATOM   2574  H   ASN A 167       9.832 -36.705 -60.891  1.00  3.080          H  
ATOM   2575  HA  ASN A 167      11.421 -39.019 -59.902  1.00  3.660          H  
ATOM   2576 1HB  ASN A 167      11.068 -36.759 -58.621  1.00  4.890          H  
ATOM   2577 2HB  ASN A 167       9.445 -37.290 -58.382  1.00  4.890          H  
ATOM   2578 1HD2 ASN A 167      10.128 -39.378 -55.736  1.00  4.890          H  
ATOM   2579 2HD2 ASN A 167       8.952 -38.714 -56.819  1.00  4.890          H  
ATOM   2580  N   SER A 168       8.115 -38.743 -60.233  1.00  2.800          N  
ATOM   2581  CA  SER A 168       6.799 -39.420 -60.284  1.00  2.950          C  
ATOM   2582  C   SER A 168       6.759 -40.472 -61.388  1.00  2.540          C  
ATOM   2583  O   SER A 168       5.955 -41.406 -61.370  1.00  2.810          O  
ATOM   2584  CB  SER A 168       5.702 -38.390 -60.525  1.00  4.070          C  
ATOM   2585  OG  SER A 168       5.710 -37.944 -61.847  1.00  4.070          O  
ATOM   2586  H   SER A 168       8.116 -37.728 -60.345  1.00  3.360          H  
ATOM   2587  HA  SER A 168       6.623 -39.911 -59.324  1.00  3.540          H  
ATOM   2588 1HB  SER A 168       4.737 -38.790 -60.281  1.00  4.880          H  
ATOM   2589 2HB  SER A 168       5.873 -37.541 -59.860  1.00  4.880          H  
ATOM   2590  HG  SER A 168       5.088 -37.214 -61.889  1.00  4.880          H  
ATOM   2591  N   VAL A 169       7.666 -40.311 -62.337  1.00  2.230          N  
ATOM   2592  CA  VAL A 169       7.890 -41.192 -63.463  1.00  2.380          C  
ATOM   2593  C   VAL A 169       8.338 -42.593 -63.032  1.00  2.480          C  
ATOM   2594  O   VAL A 169       8.099 -43.564 -63.750  1.00  3.010          O  
ATOM   2595  CB  VAL A 169       8.906 -40.545 -64.433  1.00  3.270          C  
ATOM   2596  CG1 VAL A 169      10.277 -40.498 -63.817  1.00  3.270          C  
ATOM   2597  CG2 VAL A 169       8.976 -41.340 -65.736  1.00  3.270          C  
ATOM   2598  H   VAL A 169       8.227 -39.475 -62.246  1.00  2.680          H  
ATOM   2599  HA  VAL A 169       6.941 -41.292 -63.997  1.00  2.860          H  
ATOM   2600  HB  VAL A 169       8.590 -39.517 -64.627  1.00  3.930          H  
ATOM   2601 1HG1 VAL A 169      10.975 -40.013 -64.499  1.00  3.930          H  
ATOM   2602 2HG1 VAL A 169      10.239 -39.949 -62.893  1.00  3.930          H  
ATOM   2603 3HG1 VAL A 169      10.613 -41.481 -63.631  1.00  3.930          H  
ATOM   2604 1HG2 VAL A 169       9.681 -40.861 -66.411  1.00  3.930          H  
ATOM   2605 2HG2 VAL A 169       9.310 -42.357 -65.537  1.00  3.930          H  
ATOM   2606 3HG2 VAL A 169       7.990 -41.367 -66.199  1.00  3.930          H  
ATOM   2607  N   PHE A 170       9.038 -42.703 -61.892  1.00  2.270          N  
ATOM   2608  CA  PHE A 170       9.515 -44.006 -61.458  1.00  2.620          C  
ATOM   2609  C   PHE A 170       8.928 -44.501 -60.138  1.00  2.280          C  
ATOM   2610  O   PHE A 170       8.909 -45.711 -59.896  1.00  2.720          O  
ATOM   2611  CB  PHE A 170      11.036 -44.005 -61.267  1.00  3.530          C  
ATOM   2612  CG  PHE A 170      11.878 -43.661 -62.438  1.00  3.530          C  
ATOM   2613  CD1 PHE A 170      12.768 -42.592 -62.351  1.00  3.530          C  
ATOM   2614  CD2 PHE A 170      11.793 -44.359 -63.626  1.00  3.530          C  
ATOM   2615  CE1 PHE A 170      13.554 -42.243 -63.420  1.00  3.530          C  
ATOM   2616  CE2 PHE A 170      12.577 -44.006 -64.700  1.00  3.530          C  
ATOM   2617  CZ  PHE A 170      13.460 -42.950 -64.597  1.00  3.530          C  
ATOM   2618  H   PHE A 170       9.233 -41.885 -61.313  1.00  2.720          H  
ATOM   2619  HA  PHE A 170       9.251 -44.734 -62.224  1.00  3.140          H  
ATOM   2620 1HB  PHE A 170      11.250 -43.274 -60.519  1.00  4.230          H  
ATOM   2621 2HB  PHE A 170      11.358 -44.968 -60.876  1.00  4.230          H  
ATOM   2622  HD1 PHE A 170      12.838 -42.029 -61.424  1.00  4.230          H  
ATOM   2623  HD2 PHE A 170      11.094 -45.192 -63.713  1.00  4.230          H  
ATOM   2624  HE1 PHE A 170      14.247 -41.401 -63.338  1.00  4.230          H  
ATOM   2625  HE2 PHE A 170      12.500 -44.561 -65.634  1.00  4.230          H  
ATOM   2626  HZ  PHE A 170      14.078 -42.672 -65.449  1.00  4.230          H  
ATOM   2627  N   TRP A 171       8.459 -43.600 -59.263  1.00  1.920          N  
ATOM   2628  CA  TRP A 171       8.096 -44.069 -57.921  1.00  1.890          C  
ATOM   2629  C   TRP A 171       6.696 -43.758 -57.398  1.00  1.840          C  
ATOM   2630  O   TRP A 171       6.032 -42.815 -57.845  1.00  2.300          O  
ATOM   2631  CB  TRP A 171       9.116 -43.528 -56.941  1.00  2.660          C  
ATOM   2632  CG  TRP A 171      10.459 -43.929 -57.358  1.00  2.660          C  
ATOM   2633  CD1 TRP A 171      10.942 -45.164 -57.373  1.00  2.660          C  
ATOM   2634  CD2 TRP A 171      11.519 -43.091 -57.816  1.00  2.660          C  
ATOM   2635  NE1 TRP A 171      12.235 -45.157 -57.812  1.00  2.660          N  
ATOM   2636  CE2 TRP A 171      12.589 -43.911 -58.090  1.00  2.660          C  
ATOM   2637  CE3 TRP A 171      11.651 -41.743 -58.010  1.00  2.660          C  
ATOM   2638  CZ2 TRP A 171      13.753 -43.427 -58.555  1.00  2.660          C  
ATOM   2639  CZ3 TRP A 171      12.852 -41.265 -58.465  1.00  2.660          C  
ATOM   2640  CH2 TRP A 171      13.857 -42.096 -58.723  1.00  2.660          C  
ATOM   2641  H   TRP A 171       8.466 -42.604 -59.491  1.00  2.300          H  
ATOM   2642  HA  TRP A 171       8.191 -45.154 -57.921  1.00  2.270          H  
ATOM   2643 1HB  TRP A 171       9.056 -42.439 -56.901  1.00  3.190          H  
ATOM   2644 2HB  TRP A 171       8.921 -43.915 -55.944  1.00  3.190          H  
ATOM   2645  HD1 TRP A 171      10.379 -46.033 -57.077  1.00  3.190          H  
ATOM   2646  HE1 TRP A 171      12.881 -45.963 -57.908  1.00  3.190          H  
ATOM   2647  HE3 TRP A 171      10.830 -41.081 -57.805  1.00  3.190          H  
ATOM   2648  HZ2 TRP A 171      14.596 -44.055 -58.778  1.00  3.190          H  
ATOM   2649  HZ3 TRP A 171      12.978 -40.201 -58.613  1.00  3.190          H  
ATOM   2650  HH2 TRP A 171      14.782 -41.703 -59.063  1.00  3.190          H  
ATOM   2651  N   ALA A 172       6.251 -44.629 -56.460  1.00  1.860          N  
ATOM   2652  CA  ALA A 172       4.991 -44.551 -55.690  1.00  2.100          C  
ATOM   2653  C   ALA A 172       3.783 -44.360 -56.576  1.00  1.980          C  
ATOM   2654  O   ALA A 172       2.877 -43.607 -56.230  1.00  2.250          O  
ATOM   2655  CB  ALA A 172       5.037 -43.409 -54.693  1.00  2.840          C  
ATOM   2656  H   ALA A 172       6.876 -45.387 -56.219  1.00  2.230          H  
ATOM   2657  HA  ALA A 172       4.873 -45.491 -55.151  1.00  2.520          H  
ATOM   2658 1HB  ALA A 172       4.108 -43.379 -54.113  1.00  3.410          H  
ATOM   2659 2HB  ALA A 172       5.875 -43.527 -54.025  1.00  3.410          H  
ATOM   2660 3HB  ALA A 172       5.144 -42.514 -55.240  1.00  3.410          H  
ATOM   2661  N   GLU A 173       3.787 -45.005 -57.735  1.00  2.310          N  
ATOM   2662  CA  GLU A 173       2.703 -44.882 -58.697  1.00  2.760          C  
ATOM   2663  C   GLU A 173       2.361 -43.410 -58.961  1.00  2.700          C  
ATOM   2664  O   GLU A 173       1.192 -43.062 -59.131  1.00  3.420          O  
ATOM   2665  CB  GLU A 173       1.457 -45.647 -58.217  1.00  3.680          C  
ATOM   2666  CG  GLU A 173       1.677 -47.150 -58.029  1.00  3.680          C  
ATOM   2667  CD  GLU A 173       0.409 -47.929 -57.679  1.00  3.680          C  
ATOM   2668  OE1 GLU A 173      -0.609 -47.323 -57.434  1.00  3.680          O  
ATOM   2669  OE2 GLU A 173       0.473 -49.136 -57.667  1.00  3.680          O  
ATOM   2670  H   GLU A 173       4.563 -45.615 -57.953  1.00  2.770          H  
ATOM   2671  HA  GLU A 173       3.029 -45.320 -59.640  1.00  3.310          H  
ATOM   2672 1HB  GLU A 173       1.107 -45.235 -57.268  1.00  4.420          H  
ATOM   2673 2HB  GLU A 173       0.655 -45.522 -58.941  1.00  4.420          H  
ATOM   2674 1HG  GLU A 173       2.096 -47.558 -58.946  1.00  4.420          H  
ATOM   2675 2HG  GLU A 173       2.409 -47.292 -57.236  1.00  4.420          H  
ATOM   2676  N   GLY A 174       3.379 -42.553 -59.079  1.00  2.470          N  
ATOM   2677  CA  GLY A 174       3.146 -41.146 -59.331  1.00  2.670          C  
ATOM   2678  C   GLY A 174       3.155 -40.315 -58.047  1.00  2.380          C  
ATOM   2679  O   GLY A 174       2.314 -39.424 -57.866  1.00  3.060          O  
ATOM   2680  H   GLY A 174       4.338 -42.862 -58.923  1.00  2.960          H  
ATOM   2681 1HA  GLY A 174       3.910 -40.791 -60.008  1.00  3.200          H  
ATOM   2682 2HA  GLY A 174       2.202 -41.030 -59.839  1.00  3.200          H  
ATOM   2683  N   GLY A 175       4.126 -40.573 -57.169  1.00  2.110          N  
ATOM   2684  CA  GLY A 175       4.210 -39.837 -55.907  1.00  2.490          C  
ATOM   2685  C   GLY A 175       5.577 -39.917 -55.238  1.00  1.890          C  
ATOM   2686  O   GLY A 175       6.576 -40.261 -55.875  1.00  1.830          O  
ATOM   2687  H   GLY A 175       4.809 -41.303 -57.394  1.00  2.530          H  
ATOM   2688 1HA  GLY A 175       3.957 -38.794 -56.075  1.00  2.990          H  
ATOM   2689 2HA  GLY A 175       3.461 -40.232 -55.222  1.00  2.990          H  
ATOM   2690  N   ALA A 176       5.632 -39.488 -53.976  1.00  1.650          N  
ATOM   2691  CA  ALA A 176       6.893 -39.450 -53.222  1.00  1.340          C  
ATOM   2692  C   ALA A 176       6.716 -39.164 -51.737  1.00  1.240          C  
ATOM   2693  O   ALA A 176       5.717 -38.583 -51.327  1.00  1.480          O  
ATOM   2694  CB  ALA A 176       7.781 -38.375 -53.775  1.00  2.000          C  
ATOM   2695  H   ALA A 176       4.742 -39.230 -53.545  1.00  1.980          H  
ATOM   2696  HA  ALA A 176       7.376 -40.421 -53.330  1.00  1.610          H  
ATOM   2697 1HB  ALA A 176       8.723 -38.378 -53.231  1.00  2.400          H  
ATOM   2698 2HB  ALA A 176       7.962 -38.539 -54.814  1.00  2.400          H  
ATOM   2699 3HB  ALA A 176       7.282 -37.437 -53.637  1.00  2.400          H  
ATOM   2700  N   LYS A 177       7.714 -39.485 -50.917  1.00  1.060          N  
ATOM   2701  CA  LYS A 177       7.687 -39.015 -49.528  1.00  1.080          C  
ATOM   2702  C   LYS A 177       8.334 -37.641 -49.535  1.00  1.050          C  
ATOM   2703  O   LYS A 177       9.102 -37.319 -50.437  1.00  1.080          O  
ATOM   2704  CB  LYS A 177       8.402 -39.933 -48.547  1.00  1.500          C  
ATOM   2705  CG  LYS A 177       8.239 -39.505 -47.037  1.00  1.500          C  
ATOM   2706  CD  LYS A 177       8.905 -40.452 -46.058  1.00  1.500          C  
ATOM   2707  CE  LYS A 177       8.579 -40.067 -44.624  1.00  1.500          C  
ATOM   2708  NZ  LYS A 177       9.283 -40.931 -43.641  1.00  1.500          N  
ATOM   2709  H   LYS A 177       8.529 -39.996 -51.270  1.00  1.270          H  
ATOM   2710  HA  LYS A 177       6.652 -38.914 -49.200  1.00  1.300          H  
ATOM   2711 1HB  LYS A 177       7.957 -40.897 -48.633  1.00  1.800          H  
ATOM   2712 2HB  LYS A 177       9.453 -40.019 -48.810  1.00  1.800          H  
ATOM   2713 1HG  LYS A 177       8.709 -38.549 -46.859  1.00  1.800          H  
ATOM   2714 2HG  LYS A 177       7.174 -39.420 -46.790  1.00  1.800          H  
ATOM   2715 1HD  LYS A 177       8.643 -41.486 -46.242  1.00  1.800          H  
ATOM   2716 2HD  LYS A 177       9.960 -40.343 -46.157  1.00  1.800          H  
ATOM   2717 1HE  LYS A 177       8.878 -39.038 -44.465  1.00  1.800          H  
ATOM   2718 2HE  LYS A 177       7.504 -40.155 -44.467  1.00  1.800          H  
ATOM   2719 1HZ  LYS A 177       9.055 -40.644 -42.704  1.00  1.800          H  
ATOM   2720 2HZ  LYS A 177       9.017 -41.891 -43.771  1.00  1.800          H  
ATOM   2721 3HZ  LYS A 177      10.304 -40.822 -43.802  1.00  1.800          H  
ATOM   2722  N   VAL A 178       7.985 -36.789 -48.598  1.00  1.070          N  
ATOM   2723  CA  VAL A 178       8.586 -35.472 -48.533  1.00  1.110          C  
ATOM   2724  C   VAL A 178       9.146 -35.061 -47.155  1.00  1.200          C  
ATOM   2725  O   VAL A 178       8.479 -35.140 -46.113  1.00  1.240          O  
ATOM   2726  CB  VAL A 178       7.591 -34.435 -49.041  1.00  1.540          C  
ATOM   2727  CG1 VAL A 178       8.134 -33.104 -48.968  1.00  1.540          C  
ATOM   2728  CG2 VAL A 178       7.241 -34.694 -50.444  1.00  1.540          C  
ATOM   2729  H   VAL A 178       7.328 -37.080 -47.897  1.00  1.280          H  
ATOM   2730  HA  VAL A 178       9.416 -35.482 -49.222  1.00  1.330          H  
ATOM   2731  HB  VAL A 178       6.744 -34.477 -48.451  1.00  1.850          H  
ATOM   2732 1HG1 VAL A 178       7.376 -32.422 -49.341  1.00  1.850          H  
ATOM   2733 2HG1 VAL A 178       8.376 -32.858 -47.941  1.00  1.850          H  
ATOM   2734 3HG1 VAL A 178       9.029 -33.029 -49.587  1.00  1.850          H  
ATOM   2735 1HG2 VAL A 178       6.549 -33.926 -50.737  1.00  1.850          H  
ATOM   2736 2HG2 VAL A 178       8.133 -34.636 -51.056  1.00  1.850          H  
ATOM   2737 3HG2 VAL A 178       6.786 -35.668 -50.561  1.00  1.850          H  
ATOM   2738  N   GLN A 179      10.393 -34.586 -47.197  1.00  1.310          N  
ATOM   2739  CA  GLN A 179      11.144 -34.110 -46.032  1.00  1.450          C  
ATOM   2740  C   GLN A 179      10.954 -32.607 -45.832  1.00  1.550          C  
ATOM   2741  O   GLN A 179      11.396 -31.805 -46.667  1.00  1.600          O  
ATOM   2742  CB  GLN A 179      12.634 -34.368 -46.238  1.00  1.970          C  
ATOM   2743  CG  GLN A 179      13.554 -34.024 -45.109  1.00  1.970          C  
ATOM   2744  CD  GLN A 179      15.033 -34.304 -45.482  1.00  1.970          C  
ATOM   2745  OE1 GLN A 179      15.510 -34.034 -46.613  1.00  1.970          O  
ATOM   2746  NE2 GLN A 179      15.769 -34.850 -44.517  1.00  1.970          N  
ATOM   2747  H   GLN A 179      10.811 -34.555 -48.131  1.00  1.570          H  
ATOM   2748  HA  GLN A 179      10.790 -34.632 -45.147  1.00  1.740          H  
ATOM   2749 1HB  GLN A 179      12.813 -35.390 -46.572  1.00  2.370          H  
ATOM   2750 2HB  GLN A 179      12.944 -33.708 -46.990  1.00  2.370          H  
ATOM   2751 1HG  GLN A 179      13.456 -32.961 -44.877  1.00  2.370          H  
ATOM   2752 2HG  GLN A 179      13.290 -34.625 -44.240  1.00  2.370          H  
ATOM   2753 1HE2 GLN A 179      16.737 -35.059 -44.680  1.00  2.370          H  
ATOM   2754 2HE2 GLN A 179      15.364 -35.055 -43.623  1.00  2.370          H  
ATOM   2755  N   LEU A 180      10.316 -32.213 -44.730  1.00  1.640          N  
ATOM   2756  CA  LEU A 180      10.027 -30.788 -44.511  1.00  1.780          C  
ATOM   2757  C   LEU A 180      11.054 -30.063 -43.620  1.00  1.950          C  
ATOM   2758  O   LEU A 180      11.237 -30.406 -42.440  1.00  2.200          O  
ATOM   2759  CB  LEU A 180       8.632 -30.636 -43.880  1.00  2.440          C  
ATOM   2760  CG  LEU A 180       8.152 -29.182 -43.584  1.00  2.440          C  
ATOM   2761  CD1 LEU A 180       7.925 -28.425 -44.857  1.00  2.440          C  
ATOM   2762  CD2 LEU A 180       6.920 -29.227 -42.739  1.00  2.440          C  
ATOM   2763  H   LEU A 180       9.979 -32.934 -44.078  1.00  1.970          H  
ATOM   2764  HA  LEU A 180      10.035 -30.301 -45.482  1.00  2.140          H  
ATOM   2765 1HB  LEU A 180       7.905 -31.094 -44.553  1.00  2.920          H  
ATOM   2766 2HB  LEU A 180       8.612 -31.190 -42.945  1.00  2.920          H  
ATOM   2767  HG  LEU A 180       8.908 -28.662 -43.065  1.00  2.920          H  
ATOM   2768 1HD1 LEU A 180       7.606 -27.420 -44.612  1.00  2.920          H  
ATOM   2769 2HD1 LEU A 180       8.844 -28.372 -45.431  1.00  2.920          H  
ATOM   2770 3HD1 LEU A 180       7.149 -28.917 -45.442  1.00  2.920          H  
ATOM   2771 1HD2 LEU A 180       6.591 -28.213 -42.512  1.00  2.920          H  
ATOM   2772 2HD2 LEU A 180       6.121 -29.761 -43.264  1.00  2.920          H  
ATOM   2773 3HD2 LEU A 180       7.173 -29.733 -41.821  1.00  2.920          H  
ATOM   2774  N   ASN A 181      11.658 -28.993 -44.154  1.00  1.900          N  
ATOM   2775  CA  ASN A 181      12.654 -28.214 -43.425  1.00  2.110          C  
ATOM   2776  C   ASN A 181      12.528 -26.730 -43.785  1.00  2.150          C  
ATOM   2777  O   ASN A 181      12.150 -26.373 -44.895  1.00  2.300          O  
ATOM   2778  CB  ASN A 181      14.050 -28.732 -43.745  1.00  2.870          C  
ATOM   2779  CG  ASN A 181      15.104 -28.196 -42.820  1.00  2.870          C  
ATOM   2780  OD1 ASN A 181      15.473 -27.011 -42.884  1.00  2.870          O  
ATOM   2781  ND2 ASN A 181      15.613 -29.049 -41.957  1.00  2.870          N  
ATOM   2782  H   ASN A 181      11.504 -28.730 -45.135  1.00  2.280          H  
ATOM   2783  HA  ASN A 181      12.471 -28.309 -42.356  1.00  2.530          H  
ATOM   2784 1HB  ASN A 181      14.054 -29.820 -43.687  1.00  3.440          H  
ATOM   2785 2HB  ASN A 181      14.307 -28.457 -44.773  1.00  3.440          H  
ATOM   2786 1HD2 ASN A 181      16.322 -28.749 -41.316  1.00  3.440          H  
ATOM   2787 2HD2 ASN A 181      15.294 -29.998 -41.940  1.00  3.440          H  
ATOM   2788  N   GLY A 182      12.873 -25.836 -42.868  1.00  2.260          N  
ATOM   2789  CA  GLY A 182      12.788 -24.411 -43.174  1.00  2.420          C  
ATOM   2790  C   GLY A 182      13.742 -23.966 -44.277  1.00  2.440          C  
ATOM   2791  O   GLY A 182      13.619 -22.861 -44.805  1.00  2.650          O  
ATOM   2792  H   GLY A 182      13.206 -26.126 -41.947  1.00  2.710          H  
ATOM   2793 1HA  GLY A 182      11.776 -24.205 -43.480  1.00  2.900          H  
ATOM   2794 2HA  GLY A 182      12.955 -23.824 -42.285  1.00  2.900          H  
ATOM   2795  N   SER A 183      14.742 -24.794 -44.576  1.00  2.350          N  
ATOM   2796  CA  SER A 183      15.705 -24.525 -45.625  1.00  2.490          C  
ATOM   2797  C   SER A 183      15.186 -24.946 -47.006  1.00  2.340          C  
ATOM   2798  O   SER A 183      15.815 -24.598 -48.013  1.00  2.520          O  
ATOM   2799  CB  SER A 183      17.010 -25.247 -45.360  1.00  3.430          C  
ATOM   2800  OG  SER A 183      16.873 -26.627 -45.543  1.00  3.430          O  
ATOM   2801  H   SER A 183      14.826 -25.660 -44.046  1.00  2.820          H  
ATOM   2802  HA  SER A 183      15.904 -23.455 -45.634  1.00  2.990          H  
ATOM   2803 1HB  SER A 183      17.782 -24.863 -46.024  1.00  4.120          H  
ATOM   2804 2HB  SER A 183      17.325 -25.048 -44.337  1.00  4.120          H  
ATOM   2805  HG  SER A 183      17.704 -27.013 -45.252  1.00  4.120          H  
ATOM   2806  N   GLY A 184      14.051 -25.690 -47.055  1.00  2.110          N  
ATOM   2807  CA  GLY A 184      13.481 -26.216 -48.301  1.00  2.000          C  
ATOM   2808  C   GLY A 184      12.648 -27.517 -48.143  1.00  1.810          C  
ATOM   2809  O   GLY A 184      12.305 -27.946 -47.039  1.00  1.870          O  
ATOM   2810  H   GLY A 184      13.545 -25.884 -46.190  1.00  2.530          H  
ATOM   2811 1HA  GLY A 184      12.850 -25.447 -48.740  1.00  2.400          H  
ATOM   2812 2HA  GLY A 184      14.269 -26.386 -49.005  1.00  2.400          H  
ATOM   2813  N   LEU A 185      12.281 -28.135 -49.275  1.00  1.660          N  
ATOM   2814  CA  LEU A 185      11.415 -29.317 -49.213  1.00  1.560          C  
ATOM   2815  C   LEU A 185      11.968 -30.403 -50.171  1.00  1.510          C  
ATOM   2816  O   LEU A 185      12.110 -30.145 -51.371  1.00  1.650          O  
ATOM   2817  CB  LEU A 185      10.002 -28.796 -49.596  1.00  2.220          C  
ATOM   2818  CG  LEU A 185       8.771 -29.675 -49.547  1.00  2.220          C  
ATOM   2819  CD1 LEU A 185       8.502 -30.034 -48.095  1.00  2.220          C  
ATOM   2820  CD2 LEU A 185       7.577 -28.894 -50.099  1.00  2.220          C  
ATOM   2821  H   LEU A 185      12.592 -27.778 -50.167  1.00  1.990          H  
ATOM   2822  HA  LEU A 185      11.420 -29.713 -48.199  1.00  1.870          H  
ATOM   2823 1HB  LEU A 185       9.789 -27.993 -48.919  1.00  2.670          H  
ATOM   2824 2HB  LEU A 185      10.058 -28.378 -50.600  1.00  2.670          H  
ATOM   2825  HG  LEU A 185       8.924 -30.575 -50.130  1.00  2.670          H  
ATOM   2826 1HD1 LEU A 185       7.604 -30.622 -47.995  1.00  2.670          H  
ATOM   2827 2HD1 LEU A 185       9.343 -30.583 -47.690  1.00  2.670          H  
ATOM   2828 3HD1 LEU A 185       8.372 -29.117 -47.551  1.00  2.670          H  
ATOM   2829 1HD2 LEU A 185       6.687 -29.518 -50.052  1.00  2.670          H  
ATOM   2830 2HD2 LEU A 185       7.422 -27.989 -49.504  1.00  2.670          H  
ATOM   2831 3HD2 LEU A 185       7.758 -28.608 -51.125  1.00  2.670          H  
ATOM   2832  N   THR A 186      12.268 -31.609 -49.641  1.00  1.380          N  
ATOM   2833  CA  THR A 186      12.911 -32.691 -50.448  1.00  1.350          C  
ATOM   2834  C   THR A 186      11.893 -33.745 -50.888  1.00  1.210          C  
ATOM   2835  O   THR A 186      11.184 -34.302 -50.052  1.00  1.260          O  
ATOM   2836  CB  THR A 186      13.945 -33.535 -49.639  1.00  1.900          C  
ATOM   2837  OG1 THR A 186      14.937 -32.717 -49.031  1.00  1.900          O  
ATOM   2838  CG2 THR A 186      14.700 -34.497 -50.588  1.00  1.900          C  
ATOM   2839  H   THR A 186      12.098 -31.742 -48.638  1.00  1.660          H  
ATOM   2840  HA  THR A 186      13.377 -32.256 -51.338  1.00  1.620          H  
ATOM   2841  HB  THR A 186      13.457 -34.131 -48.931  1.00  2.280          H  
ATOM   2842  HG1 THR A 186      15.314 -33.210 -48.253  1.00  2.280          H  
ATOM   2843 1HG2 THR A 186      15.414 -35.078 -50.005  1.00  2.280          H  
ATOM   2844 2HG2 THR A 186      14.026 -35.176 -51.079  1.00  2.280          H  
ATOM   2845 3HG2 THR A 186      15.233 -33.916 -51.342  1.00  2.280          H  
ATOM   2846  N   VAL A 187      11.895 -34.094 -52.174  1.00  1.110          N  
ATOM   2847  CA  VAL A 187      11.006 -35.159 -52.696  1.00  1.050          C  
ATOM   2848  C   VAL A 187      11.755 -36.493 -52.715  1.00  1.110          C  
ATOM   2849  O   VAL A 187      12.812 -36.555 -53.321  1.00  1.230          O  
ATOM   2850  CB  VAL A 187      10.603 -34.832 -54.133  1.00  1.490          C  
ATOM   2851  CG1 VAL A 187       9.773 -35.880 -54.712  1.00  1.490          C  
ATOM   2852  CG2 VAL A 187       9.882 -33.483 -54.180  1.00  1.490          C  
ATOM   2853  H   VAL A 187      12.551 -33.589 -52.788  1.00  1.330          H  
ATOM   2854  HA  VAL A 187      10.129 -35.253 -52.056  1.00  1.260          H  
ATOM   2855  HB  VAL A 187      11.469 -34.825 -54.703  1.00  1.790          H  
ATOM   2856 1HG1 VAL A 187       9.565 -35.624 -55.734  1.00  1.790          H  
ATOM   2857 2HG1 VAL A 187      10.285 -36.834 -54.688  1.00  1.790          H  
ATOM   2858 3HG1 VAL A 187       8.868 -35.933 -54.149  1.00  1.790          H  
ATOM   2859 1HG2 VAL A 187       9.616 -33.241 -55.215  1.00  1.790          H  
ATOM   2860 2HG2 VAL A 187       8.985 -33.541 -53.576  1.00  1.790          H  
ATOM   2861 3HG2 VAL A 187      10.527 -32.700 -53.783  1.00  1.790          H  
ATOM   2862  N   GLN A 188      11.232 -37.572 -52.106  1.00  1.110          N  
ATOM   2863  CA  GLN A 188      11.989 -38.834 -52.061  1.00  1.220          C  
ATOM   2864  C   GLN A 188      11.274 -40.142 -52.507  1.00  1.220          C  
ATOM   2865  O   GLN A 188      10.153 -40.456 -52.095  1.00  1.320          O  
ATOM   2866  CB  GLN A 188      12.472 -39.015 -50.626  1.00  1.660          C  
ATOM   2867  CG  GLN A 188      13.419 -37.910 -50.145  1.00  1.660          C  
ATOM   2868  CD  GLN A 188      14.056 -38.237 -48.834  1.00  1.660          C  
ATOM   2869  OE1 GLN A 188      15.278 -38.419 -48.766  1.00  1.660          O  
ATOM   2870  NE2 GLN A 188      13.253 -38.340 -47.788  1.00  1.660          N  
ATOM   2871  H   GLN A 188      10.353 -37.494 -51.609  1.00  1.330          H  
ATOM   2872  HA  GLN A 188      12.861 -38.723 -52.706  1.00  1.460          H  
ATOM   2873 1HB  GLN A 188      11.599 -38.976 -49.972  1.00  2.000          H  
ATOM   2874 2HB  GLN A 188      12.899 -39.979 -50.495  1.00  2.000          H  
ATOM   2875 1HG  GLN A 188      14.192 -37.757 -50.887  1.00  2.000          H  
ATOM   2876 2HG  GLN A 188      12.836 -36.997 -50.010  1.00  2.000          H  
ATOM   2877 1HE2 GLN A 188      13.626 -38.629 -46.878  1.00  2.000          H  
ATOM   2878 2HE2 GLN A 188      12.274 -38.191 -47.881  1.00  2.000          H  
ATOM   2879  N   ALA A 189      12.018 -40.957 -53.271  1.00  1.300          N  
ATOM   2880  CA  ALA A 189      11.639 -42.288 -53.798  1.00  1.360          C  
ATOM   2881  C   ALA A 189      11.347 -43.403 -52.751  1.00  1.500          C  
ATOM   2882  O   ALA A 189      12.093 -43.573 -51.771  1.00  1.660          O  
ATOM   2883  CB  ALA A 189      12.776 -42.762 -54.687  1.00  1.880          C  
ATOM   2884  H   ALA A 189      12.918 -40.580 -53.595  1.00  1.560          H  
ATOM   2885  HA  ALA A 189      10.742 -42.151 -54.401  1.00  1.630          H  
ATOM   2886 1HB  ALA A 189      12.539 -43.675 -55.156  1.00  2.260          H  
ATOM   2887 2HB  ALA A 189      12.960 -42.011 -55.451  1.00  2.260          H  
ATOM   2888 3HB  ALA A 189      13.652 -42.896 -54.096  1.00  2.260          H  
ATOM   2889  N   SER A 190      10.332 -44.248 -53.078  1.00  1.600          N  
ATOM   2890  CA  SER A 190       9.869 -45.439 -52.323  1.00  1.860          C  
ATOM   2891  C   SER A 190       9.721 -46.772 -53.131  1.00  1.910          C  
ATOM   2892  O   SER A 190       8.796 -47.537 -52.865  1.00  2.060          O  
ATOM   2893  CB  SER A 190       8.488 -45.182 -51.789  1.00  2.500          C  
ATOM   2894  OG  SER A 190       7.610 -44.887 -52.842  1.00  2.500          O  
ATOM   2895  H   SER A 190       9.783 -44.007 -53.889  1.00  1.920          H  
ATOM   2896  HA  SER A 190      10.557 -45.604 -51.497  1.00  2.230          H  
ATOM   2897 1HB  SER A 190       8.138 -46.054 -51.238  1.00  3.000          H  
ATOM   2898 2HB  SER A 190       8.504 -44.366 -51.112  1.00  3.000          H  
ATOM   2899  HG  SER A 190       6.738 -44.899 -52.447  1.00  3.000          H  
ATOM   2900  N   PRO A 191      10.583 -47.102 -54.108  1.00  1.900          N  
ATOM   2901  CA  PRO A 191      10.482 -48.286 -54.975  1.00  2.080          C  
ATOM   2902  C   PRO A 191      10.534 -49.613 -54.247  1.00  2.210          C  
ATOM   2903  O   PRO A 191      11.561 -49.937 -53.669  1.00  2.110          O  
ATOM   2904  CB  PRO A 191      11.776 -48.189 -55.763  1.00  3.120          C  
ATOM   2905  CG  PRO A 191      12.665 -47.328 -54.873  1.00  3.120          C  
ATOM   2906  CD  PRO A 191      11.790 -46.383 -54.234  1.00  3.120          C  
ATOM   2907  HA  PRO A 191       9.598 -48.210 -55.620  1.00  2.500          H  
ATOM   2908 1HB  PRO A 191      12.188 -49.187 -55.918  1.00  3.740          H  
ATOM   2909 2HB  PRO A 191      11.609 -47.792 -56.757  1.00  3.740          H  
ATOM   2910 1HG  PRO A 191      13.181 -47.924 -54.129  1.00  3.740          H  
ATOM   2911 2HG  PRO A 191      13.409 -46.823 -55.427  1.00  3.740          H  
ATOM   2912 1HD  PRO A 191      12.196 -46.110 -53.275  1.00  3.740          H  
ATOM   2913 2HD  PRO A 191      11.657 -45.564 -54.870  1.00  3.740          H  
ATOM   2914  N   LEU A 192       9.570 -50.491 -54.474  1.00  2.520          N  
ATOM   2915  CA  LEU A 192       9.597 -51.773 -53.769  1.00  2.770          C  
ATOM   2916  C   LEU A 192      10.846 -52.609 -54.057  1.00  2.720          C  
ATOM   2917  O   LEU A 192      11.376 -53.268 -53.161  1.00  2.860          O  
ATOM   2918  CB  LEU A 192       8.352 -52.599 -54.137  1.00  3.780          C  
ATOM   2919  CG  LEU A 192       6.977 -52.071 -53.607  1.00  3.780          C  
ATOM   2920  CD1 LEU A 192       5.859 -52.903 -54.229  1.00  3.780          C  
ATOM   2921  CD2 LEU A 192       6.914 -52.160 -52.068  1.00  3.780          C  
ATOM   2922  H   LEU A 192       8.768 -50.227 -55.024  1.00  3.020          H  
ATOM   2923  HA  LEU A 192       9.590 -51.571 -52.707  1.00  3.320          H  
ATOM   2924 1HB  LEU A 192       8.286 -52.662 -55.220  1.00  4.530          H  
ATOM   2925 2HB  LEU A 192       8.488 -53.609 -53.749  1.00  4.530          H  
ATOM   2926  HG  LEU A 192       6.841 -51.035 -53.911  1.00  4.530          H  
ATOM   2927 1HD1 LEU A 192       4.894 -52.534 -53.879  1.00  4.530          H  
ATOM   2928 2HD1 LEU A 192       5.901 -52.823 -55.316  1.00  4.530          H  
ATOM   2929 3HD1 LEU A 192       5.972 -53.947 -53.939  1.00  4.530          H  
ATOM   2930 1HD2 LEU A 192       5.946 -51.793 -51.729  1.00  4.530          H  
ATOM   2931 2HD2 LEU A 192       7.037 -53.197 -51.755  1.00  4.530          H  
ATOM   2932 3HD2 LEU A 192       7.692 -51.553 -51.613  1.00  4.530          H  
ATOM   2933  N   SER A 193      11.307 -52.604 -55.309  1.00  2.580          N  
ATOM   2934  CA  SER A 193      12.473 -53.391 -55.718  1.00  2.580          C  
ATOM   2935  C   SER A 193      13.799 -52.707 -55.433  1.00  2.360          C  
ATOM   2936  O   SER A 193      14.865 -53.298 -55.618  1.00  2.470          O  
ATOM   2937  CB  SER A 193      12.437 -53.643 -57.210  1.00  3.610          C  
ATOM   2938  OG  SER A 193      12.677 -52.442 -57.924  1.00  3.610          O  
ATOM   2939  H   SER A 193      10.837 -52.040 -56.003  1.00  3.100          H  
ATOM   2940  HA  SER A 193      12.452 -54.341 -55.182  1.00  3.100          H  
ATOM   2941 1HB  SER A 193      13.192 -54.384 -57.473  1.00  4.330          H  
ATOM   2942 2HB  SER A 193      11.466 -54.048 -57.486  1.00  4.330          H  
ATOM   2943  HG  SER A 193      12.638 -52.688 -58.860  1.00  4.330          H  
ATOM   2944  N   ARG A 194      13.731 -51.421 -55.114  1.00  2.140          N  
ATOM   2945  CA  ARG A 194      14.866 -50.530 -54.906  1.00  1.990          C  
ATOM   2946  C   ARG A 194      15.919 -50.520 -56.040  1.00  1.890          C  
ATOM   2947  O   ARG A 194      17.050 -50.085 -55.810  1.00  2.090          O  
ATOM   2948  CB  ARG A 194      15.521 -50.845 -53.571  1.00  2.850          C  
ATOM   2949  CG  ARG A 194      14.564 -50.709 -52.378  1.00  2.850          C  
ATOM   2950  CD  ARG A 194      15.247 -50.851 -51.072  1.00  2.850          C  
ATOM   2951  NE  ARG A 194      14.296 -50.799 -49.960  1.00  2.850          N  
ATOM   2952  CZ  ARG A 194      14.621 -50.829 -48.650  1.00  2.850          C  
ATOM   2953  NH1 ARG A 194      15.885 -50.876 -48.276  1.00  2.850          N  
ATOM   2954  NH2 ARG A 194      13.664 -50.814 -47.736  1.00  2.850          N  
ATOM   2955  H   ARG A 194      12.810 -51.034 -54.912  1.00  2.570          H  
ATOM   2956  HA  ARG A 194      14.477 -49.526 -54.834  1.00  2.390          H  
ATOM   2957 1HB  ARG A 194      15.907 -51.862 -53.581  1.00  3.420          H  
ATOM   2958 2HB  ARG A 194      16.359 -50.174 -53.406  1.00  3.420          H  
ATOM   2959 1HG  ARG A 194      14.090 -49.731 -52.413  1.00  3.420          H  
ATOM   2960 2HG  ARG A 194      13.790 -51.478 -52.445  1.00  3.420          H  
ATOM   2961 1HD  ARG A 194      15.764 -51.810 -51.041  1.00  3.420          H  
ATOM   2962 2HD  ARG A 194      15.962 -50.038 -50.955  1.00  3.420          H  
ATOM   2963  HE  ARG A 194      13.310 -50.775 -50.198  1.00  3.420          H  
ATOM   2964 1HH1 ARG A 194      16.619 -50.889 -48.967  1.00  3.420          H  
ATOM   2965 2HH1 ARG A 194      16.123 -50.901 -47.294  1.00  3.420          H  
ATOM   2966 1HH2 ARG A 194      12.692 -50.797 -48.019  1.00  3.420          H  
ATOM   2967 2HH2 ARG A 194      13.900 -50.839 -46.754  1.00  3.420          H  
ATOM   2968  N   ALA A 195      15.559 -50.974 -57.261  1.00  1.770          N  
ATOM   2969  CA  ALA A 195      16.480 -50.967 -58.412  1.00  1.720          C  
ATOM   2970  C   ALA A 195      16.864 -49.550 -58.825  1.00  1.540          C  
ATOM   2971  O   ALA A 195      17.999 -49.273 -59.226  1.00  1.500          O  
ATOM   2972  CB  ALA A 195      15.854 -51.689 -59.588  1.00  2.430          C  
ATOM   2973  H   ALA A 195      14.621 -51.359 -57.375  1.00  2.120          H  
ATOM   2974  HA  ALA A 195      17.388 -51.492 -58.117  1.00  2.060          H  
ATOM   2975 1HB  ALA A 195      16.559 -51.703 -60.420  1.00  2.910          H  
ATOM   2976 2HB  ALA A 195      15.612 -52.711 -59.295  1.00  2.910          H  
ATOM   2977 3HB  ALA A 195      14.945 -51.172 -59.888  1.00  2.910          H  
ATOM   2978  N   LEU A 196      15.883 -48.660 -58.773  1.00  1.520          N  
ATOM   2979  CA  LEU A 196      16.073 -47.255 -59.087  1.00  1.420          C  
ATOM   2980  C   LEU A 196      15.641 -46.462 -57.885  1.00  1.410          C  
ATOM   2981  O   LEU A 196      14.559 -46.708 -57.363  1.00  1.570          O  
ATOM   2982  CB  LEU A 196      15.259 -46.805 -60.312  1.00  2.030          C  
ATOM   2983  CG  LEU A 196      15.828 -47.139 -61.697  1.00  2.030          C  
ATOM   2984  CD1 LEU A 196      15.422 -48.553 -62.128  1.00  2.030          C  
ATOM   2985  CD2 LEU A 196      15.321 -46.087 -62.691  1.00  2.030          C  
ATOM   2986  H   LEU A 196      14.979 -48.971 -58.454  1.00  1.820          H  
ATOM   2987  HA  LEU A 196      17.125 -47.072 -59.268  1.00  1.700          H  
ATOM   2988 1HB  LEU A 196      14.270 -47.247 -60.244  1.00  2.430          H  
ATOM   2989 2HB  LEU A 196      15.148 -45.727 -60.265  1.00  2.430          H  
ATOM   2990  HG  LEU A 196      16.915 -47.099 -61.652  1.00  2.430          H  
ATOM   2991 1HD1 LEU A 196      15.841 -48.764 -63.110  1.00  2.430          H  
ATOM   2992 2HD1 LEU A 196      15.797 -49.278 -61.430  1.00  2.430          H  
ATOM   2993 3HD1 LEU A 196      14.338 -48.624 -62.178  1.00  2.430          H  
ATOM   2994 1HD2 LEU A 196      15.731 -46.292 -63.679  1.00  2.430          H  
ATOM   2995 2HD2 LEU A 196      14.232 -46.118 -62.738  1.00  2.430          H  
ATOM   2996 3HD2 LEU A 196      15.638 -45.094 -62.370  1.00  2.430          H  
ATOM   2997  N   LYS A 197      16.456 -45.503 -57.460  1.00  1.310          N  
ATOM   2998  CA  LYS A 197      16.134 -44.621 -56.327  1.00  1.340          C  
ATOM   2999  C   LYS A 197      16.432 -43.184 -56.705  1.00  1.310          C  
ATOM   3000  O   LYS A 197      17.116 -42.939 -57.693  1.00  1.370          O  
ATOM   3001  CB  LYS A 197      16.876 -45.023 -55.051  1.00  1.860          C  
ATOM   3002  CG  LYS A 197      16.504 -46.427 -54.549  1.00  1.860          C  
ATOM   3003  CD  LYS A 197      17.132 -46.799 -53.191  1.00  1.860          C  
ATOM   3004  CE  LYS A 197      18.653 -46.995 -53.244  1.00  1.860          C  
ATOM   3005  NZ  LYS A 197      19.033 -48.148 -54.085  1.00  1.860          N  
ATOM   3006  H   LYS A 197      17.335 -45.385 -57.975  1.00  1.570          H  
ATOM   3007  HA  LYS A 197      15.064 -44.688 -56.123  1.00  1.610          H  
ATOM   3008 1HB  LYS A 197      17.945 -44.977 -55.235  1.00  2.240          H  
ATOM   3009 2HB  LYS A 197      16.647 -44.313 -54.265  1.00  2.240          H  
ATOM   3010 1HG  LYS A 197      15.433 -46.471 -54.431  1.00  2.240          H  
ATOM   3011 2HG  LYS A 197      16.789 -47.171 -55.294  1.00  2.240          H  
ATOM   3012 1HD  LYS A 197      16.908 -46.040 -52.458  1.00  2.240          H  
ATOM   3013 2HD  LYS A 197      16.685 -47.731 -52.848  1.00  2.240          H  
ATOM   3014 1HE  LYS A 197      19.132 -46.100 -53.626  1.00  2.240          H  
ATOM   3015 2HE  LYS A 197      19.013 -47.173 -52.229  1.00  2.240          H  
ATOM   3016 1HZ  LYS A 197      20.047 -48.263 -54.093  1.00  2.240          H  
ATOM   3017 2HZ  LYS A 197      18.616 -48.992 -53.729  1.00  2.240          H  
ATOM   3018 3HZ  LYS A 197      18.725 -47.985 -55.033  1.00  2.240          H  
ATOM   3019  N   GLY A 198      15.900 -42.227 -55.972  1.00  1.300          N  
ATOM   3020  CA  GLY A 198      16.197 -40.840 -56.282  1.00  1.300          C  
ATOM   3021  C   GLY A 198      15.420 -39.858 -55.439  1.00  1.230          C  
ATOM   3022  O   GLY A 198      14.554 -40.240 -54.638  1.00  1.400          O  
ATOM   3023  H   GLY A 198      15.314 -42.458 -55.186  1.00  1.560          H  
ATOM   3024 1HA  GLY A 198      17.255 -40.664 -56.132  1.00  1.560          H  
ATOM   3025 2HA  GLY A 198      16.002 -40.640 -57.333  1.00  1.560          H  
ATOM   3026  N   ALA A 199      15.766 -38.592 -55.614  1.00  1.090          N  
ATOM   3027  CA  ALA A 199      15.144 -37.507 -54.881  1.00  1.140          C  
ATOM   3028  C   ALA A 199      15.281 -36.162 -55.592  1.00  1.130          C  
ATOM   3029  O   ALA A 199      16.245 -35.909 -56.326  1.00  1.210          O  
ATOM   3030  CB  ALA A 199      15.759 -37.409 -53.487  1.00  1.580          C  
ATOM   3031  H   ALA A 199      16.483 -38.412 -56.321  1.00  1.310          H  
ATOM   3032  HA  ALA A 199      14.088 -37.737 -54.815  1.00  1.370          H  
ATOM   3033 1HB  ALA A 199      15.268 -36.617 -52.928  1.00  1.890          H  
ATOM   3034 2HB  ALA A 199      15.630 -38.346 -52.967  1.00  1.890          H  
ATOM   3035 3HB  ALA A 199      16.816 -37.182 -53.572  1.00  1.890          H  
ATOM   3036  N   ILE A 200      14.343 -35.261 -55.317  1.00  1.080          N  
ATOM   3037  CA  ILE A 200      14.412 -33.918 -55.883  1.00  1.120          C  
ATOM   3038  C   ILE A 200      14.903 -32.933 -54.845  1.00  1.210          C  
ATOM   3039  O   ILE A 200      14.307 -32.751 -53.777  1.00  1.250          O  
ATOM   3040  CB  ILE A 200      13.068 -33.415 -56.451  1.00  1.550          C  
ATOM   3041  CG1 ILE A 200      12.446 -34.442 -57.494  1.00  1.550          C  
ATOM   3042  CG2 ILE A 200      13.233 -32.063 -57.086  1.00  1.550          C  
ATOM   3043  CD1 ILE A 200      13.294 -34.773 -58.737  1.00  1.550          C  
ATOM   3044  H   ILE A 200      13.600 -35.545 -54.676  1.00  1.300          H  
ATOM   3045  HA  ILE A 200      15.134 -33.916 -56.686  1.00  1.340          H  
ATOM   3046  HB  ILE A 200      12.385 -33.257 -55.669  1.00  1.860          H  
ATOM   3047 1HG1 ILE A 200      12.249 -35.376 -56.974  1.00  1.860          H  
ATOM   3048 2HG1 ILE A 200      11.500 -34.034 -57.842  1.00  1.860          H  
ATOM   3049 1HG2 ILE A 200      12.259 -31.736 -57.430  1.00  1.860          H  
ATOM   3050 2HG2 ILE A 200      13.601 -31.345 -56.361  1.00  1.860          H  
ATOM   3051 3HG2 ILE A 200      13.929 -32.108 -57.917  1.00  1.860          H  
ATOM   3052 1HD1 ILE A 200      12.758 -35.472 -59.370  1.00  1.860          H  
ATOM   3053 2HD1 ILE A 200      13.487 -33.872 -59.314  1.00  1.860          H  
ATOM   3054 3HD1 ILE A 200      14.230 -35.226 -58.433  1.00  1.860          H  
ATOM   3055  N   SER A 201      15.999 -32.288 -55.207  1.00  1.280          N  
ATOM   3056  CA  SER A 201      16.727 -31.312 -54.420  1.00  1.390          C  
ATOM   3057  C   SER A 201      16.044 -29.966 -54.482  1.00  1.400          C  
ATOM   3058  O   SER A 201      15.247 -29.703 -55.384  1.00  1.520          O  
ATOM   3059  CB  SER A 201      18.117 -31.166 -54.977  1.00  1.900          C  
ATOM   3060  OG  SER A 201      18.831 -32.372 -54.900  1.00  1.900          O  
ATOM   3061  H   SER A 201      16.379 -32.514 -56.110  1.00  1.540          H  
ATOM   3062  HA  SER A 201      16.768 -31.646 -53.381  1.00  1.670          H  
ATOM   3063 1HB  SER A 201      18.045 -30.855 -56.008  1.00  2.280          H  
ATOM   3064 2HB  SER A 201      18.654 -30.386 -54.443  1.00  2.280          H  
ATOM   3065  HG  SER A 201      19.575 -32.272 -55.537  1.00  2.280          H  
ATOM   3066  N   PHE A 202      16.395 -29.093 -53.558  1.00  1.460          N  
ATOM   3067  CA  PHE A 202      15.842 -27.755 -53.521  1.00  1.500          C  
ATOM   3068  C   PHE A 202      16.869 -26.643 -53.434  1.00  1.690          C  
ATOM   3069  O   PHE A 202      17.978 -26.843 -52.933  1.00  1.840          O  
ATOM   3070  CB  PHE A 202      14.920 -27.655 -52.313  1.00  2.080          C  
ATOM   3071  CG  PHE A 202      15.615 -28.010 -51.003  1.00  2.080          C  
ATOM   3072  CD1 PHE A 202      16.380 -27.096 -50.282  1.00  2.080          C  
ATOM   3073  CD2 PHE A 202      15.452 -29.273 -50.468  1.00  2.080          C  
ATOM   3074  CE1 PHE A 202      16.961 -27.438 -49.085  1.00  2.080          C  
ATOM   3075  CE2 PHE A 202      16.031 -29.603 -49.268  1.00  2.080          C  
ATOM   3076  CZ  PHE A 202      16.784 -28.685 -48.578  1.00  2.080          C  
ATOM   3077  H   PHE A 202      17.057 -29.366 -52.844  1.00  1.750          H  
ATOM   3078  HA  PHE A 202      15.259 -27.600 -54.430  1.00  1.800          H  
ATOM   3079 1HB  PHE A 202      14.545 -26.632 -52.229  1.00  2.500          H  
ATOM   3080 2HB  PHE A 202      14.064 -28.324 -52.444  1.00  2.500          H  
ATOM   3081  HD1 PHE A 202      16.521 -26.102 -50.655  1.00  2.500          H  
ATOM   3082  HD2 PHE A 202      14.846 -30.011 -51.004  1.00  2.500          H  
ATOM   3083  HE1 PHE A 202      17.555 -26.698 -48.540  1.00  2.500          H  
ATOM   3084  HE2 PHE A 202      15.892 -30.592 -48.855  1.00  2.500          H  
ATOM   3085  HZ  PHE A 202      17.237 -28.952 -47.626  1.00  2.500          H  
ATOM   3086  N   ASP A 203      16.488 -25.460 -53.918  1.00  1.980          N  
ATOM   3087  CA  ASP A 203      17.296 -24.266 -53.727  1.00  2.300          C  
ATOM   3088  C   ASP A 203      17.295 -23.953 -52.254  1.00  2.080          C  
ATOM   3089  O   ASP A 203      16.243 -24.030 -51.622  1.00  2.310          O  
ATOM   3090  CB  ASP A 203      16.736 -23.075 -54.496  1.00  3.090          C  
ATOM   3091  CG  ASP A 203      16.932 -23.168 -55.997  1.00  3.090          C  
ATOM   3092  OD1 ASP A 203      17.678 -24.001 -56.462  1.00  3.090          O  
ATOM   3093  OD2 ASP A 203      16.356 -22.370 -56.684  1.00  3.090          O  
ATOM   3094  H   ASP A 203      15.598 -25.381 -54.385  1.00  2.380          H  
ATOM   3095  HA  ASP A 203      18.319 -24.464 -54.046  1.00  2.760          H  
ATOM   3096 1HB  ASP A 203      15.671 -22.979 -54.283  1.00  3.710          H  
ATOM   3097 2HB  ASP A 203      17.220 -22.165 -54.137  1.00  3.710          H  
ATOM   3098  N   ASN A 204      18.413 -23.506 -51.721  1.00  2.140          N  
ATOM   3099  CA  ASN A 204      18.435 -23.177 -50.305  1.00  2.250          C  
ATOM   3100  C   ASN A 204      17.766 -21.850 -49.985  1.00  1.950          C  
ATOM   3101  O   ASN A 204      17.905 -20.854 -50.718  1.00  2.240          O  
ATOM   3102  CB  ASN A 204      19.851 -23.182 -49.789  1.00  3.110          C  
ATOM   3103  CG  ASN A 204      20.450 -24.556 -49.784  1.00  3.110          C  
ATOM   3104  OD1 ASN A 204      19.795 -25.561 -49.485  1.00  3.110          O  
ATOM   3105  ND2 ASN A 204      21.711 -24.623 -50.118  1.00  3.110          N  
ATOM   3106  H   ASN A 204      19.250 -23.438 -52.283  1.00  2.570          H  
ATOM   3107  HA  ASN A 204      17.870 -23.946 -49.769  1.00  2.700          H  
ATOM   3108 1HB  ASN A 204      20.466 -22.522 -50.401  1.00  3.730          H  
ATOM   3109 2HB  ASN A 204      19.859 -22.786 -48.771  1.00  3.730          H  
ATOM   3110 1HD2 ASN A 204      22.175 -25.510 -50.138  1.00  3.730          H  
ATOM   3111 2HD2 ASN A 204      22.216 -23.792 -50.353  1.00  3.730          H  
ATOM   3112  N   LEU A 205      17.105 -21.834 -48.834  1.00  2.300          N  
ATOM   3113  CA  LEU A 205      16.455 -20.656 -48.289  1.00  2.690          C  
ATOM   3114  C   LEU A 205      17.253 -19.935 -47.216  1.00  2.780          C  
ATOM   3115  O   LEU A 205      18.131 -20.511 -46.573  1.00  3.180          O  
ATOM   3116  CB  LEU A 205      15.138 -21.033 -47.656  1.00  3.610          C  
ATOM   3117  CG  LEU A 205      13.933 -21.115 -48.522  1.00  3.610          C  
ATOM   3118  CD1 LEU A 205      14.048 -22.203 -49.606  1.00  3.610          C  
ATOM   3119  CD2 LEU A 205      12.836 -21.419 -47.620  1.00  3.610          C  
ATOM   3120  H   LEU A 205      16.984 -22.733 -48.348  1.00  2.760          H  
ATOM   3121  HA  LEU A 205      16.279 -19.959 -49.105  1.00  3.230          H  
ATOM   3122 1HB  LEU A 205      15.253 -21.998 -47.211  1.00  4.330          H  
ATOM   3123 2HB  LEU A 205      14.924 -20.322 -46.857  1.00  4.330          H  
ATOM   3124  HG  LEU A 205      13.762 -20.159 -49.002  1.00  4.330          H  
ATOM   3125 1HD1 LEU A 205      13.139 -22.245 -50.180  1.00  4.330          H  
ATOM   3126 2HD1 LEU A 205      14.871 -21.987 -50.283  1.00  4.330          H  
ATOM   3127 3HD1 LEU A 205      14.209 -23.161 -49.149  1.00  4.330          H  
ATOM   3128 1HD2 LEU A 205      11.939 -21.464 -48.156  1.00  4.330          H  
ATOM   3129 2HD2 LEU A 205      13.039 -22.373 -47.146  1.00  4.330          H  
ATOM   3130 3HD2 LEU A 205      12.758 -20.639 -46.860  1.00  4.330          H  
ATOM   3131  N   SER A 206      16.907 -18.664 -47.016  1.00  3.130          N  
ATOM   3132  CA  SER A 206      17.490 -17.811 -45.991  1.00  3.830          C  
ATOM   3133  C   SER A 206      16.496 -16.877 -45.327  1.00  3.890          C  
ATOM   3134  O   SER A 206      15.321 -16.837 -45.677  1.00  3.890          O  
ATOM   3135  CB  SER A 206      18.585 -16.955 -46.564  1.00  5.080          C  
ATOM   3136  OG  SER A 206      19.146 -16.166 -45.548  1.00  5.080          O  
ATOM   3137  H   SER A 206      16.183 -18.263 -47.603  1.00  3.760          H  
ATOM   3138  HA  SER A 206      17.917 -18.455 -45.220  1.00  4.600          H  
ATOM   3139 1HB  SER A 206      19.351 -17.592 -47.007  1.00  6.100          H  
ATOM   3140 2HB  SER A 206      18.182 -16.321 -47.351  1.00  6.100          H  
ATOM   3141  HG  SER A 206      19.879 -15.689 -45.963  1.00  6.100          H  
ATOM   3142  N   GLY A 207      17.001 -16.091 -44.364  1.00  3.890          N  
ATOM   3143  CA  GLY A 207      16.186 -15.099 -43.643  1.00  3.890          C  
ATOM   3144  C   GLY A 207      16.125 -13.791 -44.430  1.00  3.890          C  
ATOM   3145  O   GLY A 207      15.420 -12.844 -44.068  1.00  3.890          O  
ATOM   3146  H   GLY A 207      17.991 -16.189 -44.152  1.00  4.670          H  
ATOM   3147 1HA  GLY A 207      15.177 -15.488 -43.497  1.00  4.670          H  
ATOM   3148 2HA  GLY A 207      16.611 -14.917 -42.658  1.00  4.670          H  
ATOM   3149  N   ALA A 208      16.882 -13.788 -45.513  1.00  3.890          N  
ATOM   3150  CA  ALA A 208      17.037 -12.707 -46.466  1.00  3.890          C  
ATOM   3151  C   ALA A 208      15.737 -12.431 -47.205  1.00  3.890          C  
ATOM   3152  O   ALA A 208      14.883 -13.309 -47.338  1.00  3.890          O  
ATOM   3153  CB  ALA A 208      18.127 -13.054 -47.465  1.00  5.450          C  
ATOM   3154  H   ALA A 208      17.426 -14.631 -45.660  1.00  4.670          H  
ATOM   3155  HA  ALA A 208      17.315 -11.807 -45.920  1.00  4.670          H  
ATOM   3156 1HB  ALA A 208      18.258 -12.235 -48.170  1.00  6.540          H  
ATOM   3157 2HB  ALA A 208      19.059 -13.229 -46.936  1.00  6.540          H  
ATOM   3158 3HB  ALA A 208      17.842 -13.952 -48.011  1.00  6.540          H  
ATOM   3159  N   SER A 209      15.613 -11.205 -47.725  1.00  3.890          N  
ATOM   3160  CA  SER A 209      14.464 -10.765 -48.519  1.00  3.890          C  
ATOM   3161  C   SER A 209      14.293 -11.552 -49.821  1.00  3.890          C  
ATOM   3162  O   SER A 209      13.235 -11.504 -50.451  1.00  3.890          O  
ATOM   3163  CB  SER A 209      14.600  -9.293 -48.837  1.00  5.450          C  
ATOM   3164  OG  SER A 209      15.699  -9.063 -49.676  1.00  5.450          O  
ATOM   3165  H   SER A 209      16.349 -10.530 -47.567  1.00  4.670          H  
ATOM   3166  HA  SER A 209      13.569 -10.906 -47.919  1.00  4.670          H  
ATOM   3167 1HB  SER A 209      13.690  -8.944 -49.323  1.00  6.540          H  
ATOM   3168 2HB  SER A 209      14.716  -8.729 -47.914  1.00  6.540          H  
ATOM   3169  HG  SER A 209      15.685  -8.121 -49.880  1.00  6.540          H  
ATOM   3170  N   ALA A 210      15.350 -12.234 -50.240  1.00  3.890          N  
ATOM   3171  CA  ALA A 210      15.376 -13.084 -51.421  1.00  3.890          C  
ATOM   3172  C   ALA A 210      16.551 -14.048 -51.298  1.00  3.890          C  
ATOM   3173  O   ALA A 210      17.543 -13.742 -50.629  1.00  3.890          O  
ATOM   3174  CB  ALA A 210      15.486 -12.273 -52.689  1.00  5.450          C  
ATOM   3175  H   ALA A 210      16.178 -12.181 -49.669  1.00  4.670          H  
ATOM   3176  HA  ALA A 210      14.457 -13.669 -51.454  1.00  4.670          H  
ATOM   3177 1HB  ALA A 210      15.501 -12.959 -53.515  1.00  6.540          H  
ATOM   3178 2HB  ALA A 210      14.629 -11.606 -52.779  1.00  6.540          H  
ATOM   3179 3HB  ALA A 210      16.404 -11.691 -52.681  1.00  6.540          H  
ATOM   3180  N   SER A 211      16.482 -15.176 -52.002  1.00  3.890          N  
ATOM   3181  CA  SER A 211      17.605 -16.112 -52.022  1.00  3.890          C  
ATOM   3182  C   SER A 211      18.557 -15.802 -53.171  1.00  3.890          C  
ATOM   3183  O   SER A 211      18.623 -14.671 -53.653  1.00  3.890          O  
ATOM   3184  CB  SER A 211      17.148 -17.564 -52.061  1.00  5.450          C  
ATOM   3185  OG  SER A 211      18.270 -18.433 -51.925  1.00  5.450          O  
ATOM   3186  H   SER A 211      15.629 -15.401 -52.523  1.00  4.670          H  
ATOM   3187  HA  SER A 211      18.162 -15.989 -51.093  1.00  4.670          H  
ATOM   3188 1HB  SER A 211      16.450 -17.744 -51.244  1.00  6.540          H  
ATOM   3189 2HB  SER A 211      16.623 -17.769 -52.995  1.00  6.540          H  
ATOM   3190  HG  SER A 211      17.934 -19.314 -51.572  1.00  6.540          H  
ATOM   3191  N   GLN A 212      19.325 -16.798 -53.590  1.00  3.890          N  
ATOM   3192  CA  GLN A 212      20.424 -16.590 -54.538  1.00  3.890          C  
ATOM   3193  C   GLN A 212      20.095 -16.634 -56.035  1.00  3.890          C  
ATOM   3194  O   GLN A 212      21.008 -16.626 -56.860  1.00  3.890          O  
ATOM   3195  CB  GLN A 212      21.530 -17.608 -54.248  1.00  5.450          C  
ATOM   3196  CG  GLN A 212      22.134 -17.471 -52.861  1.00  5.450          C  
ATOM   3197  CD  GLN A 212      22.793 -16.125 -52.662  1.00  5.450          C  
ATOM   3198  OE1 GLN A 212      23.653 -15.726 -53.448  1.00  5.450          O  
ATOM   3199  NE2 GLN A 212      22.388 -15.411 -51.623  1.00  5.450          N  
ATOM   3200  H   GLN A 212      19.174 -17.716 -53.177  1.00  4.670          H  
ATOM   3201  HA  GLN A 212      20.825 -15.595 -54.344  1.00  4.670          H  
ATOM   3202 1HB  GLN A 212      21.130 -18.616 -54.347  1.00  6.540          H  
ATOM   3203 2HB  GLN A 212      22.330 -17.497 -54.978  1.00  6.540          H  
ATOM   3204 1HG  GLN A 212      21.348 -17.583 -52.115  1.00  6.540          H  
ATOM   3205 2HG  GLN A 212      22.890 -18.244 -52.728  1.00  6.540          H  
ATOM   3206 1HE2 GLN A 212      22.786 -14.508 -51.450  1.00  6.540          H  
ATOM   3207 2HE2 GLN A 212      21.677 -15.764 -51.013  1.00  6.540          H  
ATOM   3208  N   ARG A 213      18.822 -16.723 -56.402  1.00  3.890          N  
ATOM   3209  CA  ARG A 213      18.486 -16.747 -57.819  1.00  3.890          C  
ATOM   3210  C   ARG A 213      18.237 -15.335 -58.359  1.00  3.890          C  
ATOM   3211  O   ARG A 213      17.727 -14.460 -57.660  1.00  3.890          O  
ATOM   3212  CB  ARG A 213      17.294 -17.650 -58.078  1.00  5.450          C  
ATOM   3213  CG  ARG A 213      17.513 -19.129 -57.700  1.00  5.450          C  
ATOM   3214  CD  ARG A 213      18.556 -19.787 -58.551  1.00  5.450          C  
ATOM   3215  NE  ARG A 213      18.578 -21.223 -58.352  1.00  5.450          N  
ATOM   3216  CZ  ARG A 213      19.474 -22.079 -58.897  1.00  5.450          C  
ATOM   3217  NH1 ARG A 213      20.445 -21.638 -59.685  1.00  5.450          N  
ATOM   3218  NH2 ARG A 213      19.369 -23.368 -58.631  1.00  5.450          N  
ATOM   3219  H   ARG A 213      18.103 -16.739 -55.694  1.00  4.670          H  
ATOM   3220  HA  ARG A 213      19.334 -17.151 -58.365  1.00  4.670          H  
ATOM   3221 1HB  ARG A 213      16.438 -17.293 -57.510  1.00  6.540          H  
ATOM   3222 2HB  ARG A 213      17.025 -17.611 -59.134  1.00  6.540          H  
ATOM   3223 1HG  ARG A 213      17.841 -19.196 -56.663  1.00  6.540          H  
ATOM   3224 2HG  ARG A 213      16.585 -19.692 -57.815  1.00  6.540          H  
ATOM   3225 1HD  ARG A 213      18.354 -19.587 -59.601  1.00  6.540          H  
ATOM   3226 2HD  ARG A 213      19.536 -19.403 -58.279  1.00  6.540          H  
ATOM   3227  HE  ARG A 213      17.824 -21.634 -57.760  1.00  6.540          H  
ATOM   3228 1HH1 ARG A 213      20.530 -20.655 -59.888  1.00  6.540          H  
ATOM   3229 2HH1 ARG A 213      21.106 -22.290 -60.083  1.00  6.540          H  
ATOM   3230 1HH2 ARG A 213      18.615 -23.692 -57.990  1.00  6.540          H  
ATOM   3231 2HH2 ARG A 213      20.018 -24.027 -59.016  1.00  6.540          H  
ATOM   3232  N   LYS A 214      18.521 -15.159 -59.653  1.00  3.890          N  
ATOM   3233  CA  LYS A 214      18.395 -13.887 -60.384  1.00  3.890          C  
ATOM   3234  C   LYS A 214      17.001 -13.268 -60.392  1.00  3.890          C  
ATOM   3235  O   LYS A 214      16.841 -12.090 -60.700  1.00  3.890          O  
ATOM   3236  CB  LYS A 214      18.869 -14.073 -61.830  1.00  5.450          C  
ATOM   3237  CG  LYS A 214      17.977 -14.977 -62.702  1.00  5.450          C  
ATOM   3238  CD  LYS A 214      18.564 -15.147 -64.108  1.00  5.450          C  
ATOM   3239  CE  LYS A 214      17.666 -16.011 -64.996  1.00  5.450          C  
ATOM   3240  NZ  LYS A 214      18.246 -16.201 -66.360  1.00  5.450          N  
ATOM   3241  H   LYS A 214      18.917 -15.944 -60.148  1.00  4.670          H  
ATOM   3242  HA  LYS A 214      19.060 -13.168 -59.902  1.00  4.670          H  
ATOM   3243 1HB  LYS A 214      18.923 -13.098 -62.316  1.00  6.540          H  
ATOM   3244 2HB  LYS A 214      19.874 -14.492 -61.831  1.00  6.540          H  
ATOM   3245 1HG  LYS A 214      17.869 -15.955 -62.236  1.00  6.540          H  
ATOM   3246 2HG  LYS A 214      16.988 -14.530 -62.800  1.00  6.540          H  
ATOM   3247 1HD  LYS A 214      18.683 -14.166 -64.569  1.00  6.540          H  
ATOM   3248 2HD  LYS A 214      19.546 -15.617 -64.037  1.00  6.540          H  
ATOM   3249 1HE  LYS A 214      17.535 -16.986 -64.530  1.00  6.540          H  
ATOM   3250 2HE  LYS A 214      16.691 -15.531 -65.092  1.00  6.540          H  
ATOM   3251 1HZ  LYS A 214      17.625 -16.775 -66.914  1.00  6.540          H  
ATOM   3252 2HZ  LYS A 214      18.361 -15.302 -66.808  1.00  6.540          H  
ATOM   3253 3HZ  LYS A 214      19.145 -16.655 -66.285  1.00  6.540          H  
ATOM   3254  N   GLY A 215      15.992 -14.072 -60.101  1.00  3.890          N  
ATOM   3255  CA  GLY A 215      14.611 -13.622 -60.066  1.00  3.890          C  
ATOM   3256  C   GLY A 215      14.182 -13.109 -58.685  1.00  3.890          C  
ATOM   3257  O   GLY A 215      13.005 -12.809 -58.483  1.00  3.890          O  
ATOM   3258  H   GLY A 215      16.209 -15.029 -59.876  1.00  4.670          H  
ATOM   3259 1HA  GLY A 215      14.475 -12.831 -60.804  1.00  4.670          H  
ATOM   3260 2HA  GLY A 215      13.961 -14.444 -60.365  1.00  4.670          H  
ATOM   3261  N   ASP A 216      15.124 -13.031 -57.725  1.00  3.890          N  
ATOM   3262  CA  ASP A 216      14.839 -12.618 -56.344  1.00  3.890          C  
ATOM   3263  C   ASP A 216      13.728 -13.463 -55.732  1.00  3.890          C  
ATOM   3264  O   ASP A 216      12.831 -12.959 -55.054  1.00  3.890          O  
ATOM   3265  CB  ASP A 216      14.448 -11.133 -56.246  1.00  5.450          C  
ATOM   3266  CG  ASP A 216      15.575 -10.144 -56.593  1.00  5.450          C  
ATOM   3267  OD1 ASP A 216      16.719 -10.412 -56.289  1.00  5.450          O  
ATOM   3268  OD2 ASP A 216      15.268  -9.103 -57.131  1.00  5.450          O  
ATOM   3269  H   ASP A 216      16.090 -13.295 -57.942  1.00  4.670          H  
ATOM   3270  HA  ASP A 216      15.749 -12.769 -55.766  1.00  4.670          H  
ATOM   3271 1HB  ASP A 216      13.604 -10.937 -56.905  1.00  6.540          H  
ATOM   3272 2HB  ASP A 216      14.112 -10.919 -55.230  1.00  6.540          H  
ATOM   3273  N   LYS A 217      13.791 -14.755 -55.988  1.00  3.890          N  
ATOM   3274  CA  LYS A 217      12.810 -15.707 -55.498  1.00  3.890          C  
ATOM   3275  C   LYS A 217      12.821 -15.772 -53.973  1.00  3.890          C  
ATOM   3276  O   LYS A 217      13.898 -15.868 -53.364  1.00  3.890          O  
ATOM   3277  CB  LYS A 217      13.123 -17.083 -56.089  1.00  5.450          C  
ATOM   3278  CG  LYS A 217      12.966 -17.142 -57.618  1.00  5.450          C  
ATOM   3279  CD  LYS A 217      13.239 -18.533 -58.183  1.00  5.450          C  
ATOM   3280  CE  LYS A 217      13.064 -18.546 -59.702  1.00  5.450          C  
ATOM   3281  NZ  LYS A 217      13.462 -19.852 -60.320  1.00  5.450          N  
ATOM   3282  H   LYS A 217      14.573 -15.079 -56.535  1.00  4.670          H  
ATOM   3283  HA  LYS A 217      11.817 -15.388 -55.824  1.00  4.670          H  
ATOM   3284 1HB  LYS A 217      14.146 -17.364 -55.837  1.00  6.540          H  
ATOM   3285 2HB  LYS A 217      12.457 -17.826 -55.648  1.00  6.540          H  
ATOM   3286 1HG  LYS A 217      11.980 -16.815 -57.907  1.00  6.540          H  
ATOM   3287 2HG  LYS A 217      13.682 -16.452 -58.062  1.00  6.540          H  
ATOM   3288 1HD  LYS A 217      14.251 -18.846 -57.935  1.00  6.540          H  
ATOM   3289 2HD  LYS A 217      12.542 -19.254 -57.745  1.00  6.540          H  
ATOM   3290 1HE  LYS A 217      12.016 -18.351 -59.937  1.00  6.540          H  
ATOM   3291 2HE  LYS A 217      13.677 -17.754 -60.131  1.00  6.540          H  
ATOM   3292 1HZ  LYS A 217      13.331 -19.807 -61.315  1.00  6.540          H  
ATOM   3293 2HZ  LYS A 217      14.430 -20.042 -60.122  1.00  6.540          H  
ATOM   3294 3HZ  LYS A 217      12.909 -20.642 -59.969  1.00  6.540          H  
ATOM   3295  N   ARG A 218      11.640 -15.769 -53.341  1.00  3.730          N  
ATOM   3296  CA  ARG A 218      11.590 -15.874 -51.885  1.00  3.690          C  
ATOM   3297  C   ARG A 218      10.541 -16.906 -51.486  1.00  2.940          C  
ATOM   3298  O   ARG A 218       9.377 -16.816 -51.875  1.00  3.050          O  
ATOM   3299  CB  ARG A 218      11.247 -14.555 -51.215  1.00  5.180          C  
ATOM   3300  CG  ARG A 218      11.419 -14.593 -49.685  1.00  5.180          C  
ATOM   3301  CD  ARG A 218      11.010 -13.354 -49.015  1.00  5.180          C  
ATOM   3302  NE  ARG A 218      11.532 -13.315 -47.655  1.00  5.180          N  
ATOM   3303  CZ  ARG A 218      11.353 -12.323 -46.760  1.00  5.180          C  
ATOM   3304  NH1 ARG A 218      10.655 -11.246 -47.072  1.00  5.180          N  
ATOM   3305  NH2 ARG A 218      11.897 -12.437 -45.559  1.00  5.180          N  
ATOM   3306  H   ARG A 218      10.782 -15.673 -53.869  1.00  4.480          H  
ATOM   3307  HA  ARG A 218      12.559 -16.207 -51.519  1.00  4.430          H  
ATOM   3308 1HB  ARG A 218      11.889 -13.764 -51.608  1.00  6.220          H  
ATOM   3309 2HB  ARG A 218      10.216 -14.286 -51.434  1.00  6.220          H  
ATOM   3310 1HG  ARG A 218      10.835 -15.406 -49.257  1.00  6.220          H  
ATOM   3311 2HG  ARG A 218      12.477 -14.746 -49.454  1.00  6.220          H  
ATOM   3312 1HD  ARG A 218      11.339 -12.491 -49.548  1.00  6.220          H  
ATOM   3313 2HD  ARG A 218       9.921 -13.347 -48.957  1.00  6.220          H  
ATOM   3314  HE  ARG A 218      12.113 -14.103 -47.361  1.00  6.220          H  
ATOM   3315 1HH1 ARG A 218      10.266 -11.143 -47.998  1.00  6.220          H  
ATOM   3316 2HH1 ARG A 218      10.532 -10.508 -46.393  1.00  6.220          H  
ATOM   3317 1HH2 ARG A 218      12.438 -13.267 -45.328  1.00  6.220          H  
ATOM   3318 2HH2 ARG A 218      11.786 -11.706 -44.873  1.00  6.220          H  
ATOM   3319  N   ILE A 219      10.982 -17.881 -50.709  1.00  2.790          N  
ATOM   3320  CA  ILE A 219      10.189 -19.014 -50.259  1.00  2.580          C  
ATOM   3321  C   ILE A 219      10.135 -19.017 -48.717  1.00  2.370          C  
ATOM   3322  O   ILE A 219      11.184 -18.866 -48.091  1.00  2.640          O  
ATOM   3323  CB  ILE A 219      10.895 -20.284 -50.795  1.00  3.700          C  
ATOM   3324  CG1 ILE A 219      10.992 -20.244 -52.348  1.00  3.700          C  
ATOM   3325  CG2 ILE A 219      10.167 -21.486 -50.364  1.00  3.700          C  
ATOM   3326  CD1 ILE A 219      11.926 -21.271 -52.960  1.00  3.700          C  
ATOM   3327  H   ILE A 219      11.951 -17.847 -50.423  1.00  3.350          H  
ATOM   3328  HA  ILE A 219       9.176 -18.933 -50.653  1.00  3.100          H  
ATOM   3329  HB  ILE A 219      11.894 -20.303 -50.415  1.00  4.440          H  
ATOM   3330 1HG1 ILE A 219      10.019 -20.406 -52.754  1.00  4.440          H  
ATOM   3331 2HG1 ILE A 219      11.347 -19.273 -52.665  1.00  4.440          H  
ATOM   3332 1HG2 ILE A 219      10.656 -22.387 -50.705  1.00  4.440          H  
ATOM   3333 2HG2 ILE A 219      10.127 -21.499 -49.295  1.00  4.440          H  
ATOM   3334 3HG2 ILE A 219       9.178 -21.445 -50.763  1.00  4.440          H  
ATOM   3335 1HD1 ILE A 219      11.925 -21.156 -54.046  1.00  4.440          H  
ATOM   3336 2HD1 ILE A 219      12.941 -21.113 -52.582  1.00  4.440          H  
ATOM   3337 3HD1 ILE A 219      11.610 -22.278 -52.718  1.00  4.440          H  
ATOM   3338  N   LEU A 220       8.940 -19.102 -48.095  1.00  2.390          N  
ATOM   3339  CA  LEU A 220       8.885 -19.044 -46.625  1.00  2.430          C  
ATOM   3340  C   LEU A 220       8.247 -20.223 -45.881  1.00  2.300          C  
ATOM   3341  O   LEU A 220       7.133 -20.642 -46.179  1.00  2.830          O  
ATOM   3342  CB  LEU A 220       8.113 -17.780 -46.219  1.00  3.390          C  
ATOM   3343  CG  LEU A 220       8.711 -16.412 -46.669  1.00  3.390          C  
ATOM   3344  CD1 LEU A 220       7.733 -15.299 -46.344  1.00  3.390          C  
ATOM   3345  CD2 LEU A 220      10.023 -16.158 -45.949  1.00  3.390          C  
ATOM   3346  H   LEU A 220       8.060 -19.197 -48.615  1.00  2.870          H  
ATOM   3347  HA  LEU A 220       9.904 -18.977 -46.261  1.00  2.920          H  
ATOM   3348 1HB  LEU A 220       7.108 -17.854 -46.645  1.00  4.060          H  
ATOM   3349 2HB  LEU A 220       8.021 -17.769 -45.133  1.00  4.060          H  
ATOM   3350  HG  LEU A 220       8.875 -16.420 -47.747  1.00  4.060          H  
ATOM   3351 1HD1 LEU A 220       8.153 -14.345 -46.666  1.00  4.060          H  
ATOM   3352 2HD1 LEU A 220       6.792 -15.475 -46.867  1.00  4.060          H  
ATOM   3353 3HD1 LEU A 220       7.553 -15.271 -45.270  1.00  4.060          H  
ATOM   3354 1HD2 LEU A 220      10.415 -15.216 -46.255  1.00  4.060          H  
ATOM   3355 2HD2 LEU A 220       9.852 -16.142 -44.872  1.00  4.060          H  
ATOM   3356 3HD2 LEU A 220      10.750 -16.931 -46.190  1.00  4.060          H  
ATOM   3357  N   TYR A 221       8.912 -20.652 -44.809  1.00  2.190          N  
ATOM   3358  CA  TYR A 221       8.419 -21.711 -43.918  1.00  2.500          C  
ATOM   3359  C   TYR A 221       8.271 -21.183 -42.497  1.00  2.710          C  
ATOM   3360  O   TYR A 221       8.941 -20.224 -42.115  1.00  3.010          O  
ATOM   3361  CB  TYR A 221       9.349 -22.909 -43.891  1.00  3.380          C  
ATOM   3362  CG  TYR A 221       9.475 -23.659 -45.183  1.00  3.380          C  
ATOM   3363  CD1 TYR A 221      10.415 -23.273 -46.082  1.00  3.380          C  
ATOM   3364  CD2 TYR A 221       8.667 -24.745 -45.455  1.00  3.380          C  
ATOM   3365  CE1 TYR A 221      10.566 -23.944 -47.256  1.00  3.380          C  
ATOM   3366  CE2 TYR A 221       8.832 -25.420 -46.647  1.00  3.380          C  
ATOM   3367  CZ  TYR A 221       9.787 -24.996 -47.535  1.00  3.380          C  
ATOM   3368  OH  TYR A 221       9.966 -25.626 -48.713  1.00  3.380          O  
ATOM   3369  H   TYR A 221       9.820 -20.240 -44.632  1.00  2.630          H  
ATOM   3370  HA  TYR A 221       7.436 -22.032 -44.260  1.00  3.000          H  
ATOM   3371 1HB  TYR A 221      10.333 -22.549 -43.612  1.00  4.050          H  
ATOM   3372 2HB  TYR A 221       9.029 -23.607 -43.117  1.00  4.050          H  
ATOM   3373  HD1 TYR A 221      11.044 -22.426 -45.848  1.00  4.050          H  
ATOM   3374  HD2 TYR A 221       7.914 -25.062 -44.738  1.00  4.050          H  
ATOM   3375  HE1 TYR A 221      11.310 -23.643 -47.974  1.00  4.050          H  
ATOM   3376  HE2 TYR A 221       8.209 -26.279 -46.888  1.00  4.050          H  
ATOM   3377  HH  TYR A 221      10.626 -25.164 -49.226  1.00  4.050          H  
ATOM   3378  N   ALA A 222       7.393 -21.820 -41.719  1.00  3.060          N  
ATOM   3379  CA  ALA A 222       7.131 -21.471 -40.318  1.00  3.640          C  
ATOM   3380  C   ALA A 222       8.344 -21.575 -39.375  1.00  3.810          C  
ATOM   3381  O   ALA A 222       8.460 -20.786 -38.436  1.00  3.890          O  
ATOM   3382  CB  ALA A 222       6.021 -22.358 -39.781  1.00  4.860          C  
ATOM   3383  H   ALA A 222       6.881 -22.593 -42.123  1.00  3.670          H  
ATOM   3384  HA  ALA A 222       6.795 -20.432 -40.302  1.00  4.370          H  
ATOM   3385 1HB  ALA A 222       5.786 -22.063 -38.759  1.00  5.840          H  
ATOM   3386 2HB  ALA A 222       5.133 -22.253 -40.404  1.00  5.840          H  
ATOM   3387 3HB  ALA A 222       6.351 -23.397 -39.791  1.00  5.840          H  
ATOM   3388  N   SER A 223       9.219 -22.561 -39.588  1.00  3.670          N  
ATOM   3389  CA  SER A 223      10.372 -22.751 -38.701  1.00  3.890          C  
ATOM   3390  C   SER A 223      11.474 -23.546 -39.382  1.00  3.760          C  
ATOM   3391  O   SER A 223      11.244 -24.165 -40.424  1.00  3.530          O  
ATOM   3392  CB  SER A 223       9.944 -23.450 -37.420  1.00  5.360          C  
ATOM   3393  OG  SER A 223       9.555 -24.770 -37.662  1.00  5.360          O  
ATOM   3394  H   SER A 223       9.091 -23.188 -40.364  1.00  4.400          H  
ATOM   3395  HA  SER A 223      10.777 -21.771 -38.443  1.00  4.670          H  
ATOM   3396 1HB  SER A 223      10.772 -23.440 -36.712  1.00  6.430          H  
ATOM   3397 2HB  SER A 223       9.121 -22.904 -36.965  1.00  6.430          H  
ATOM   3398  HG  SER A 223       9.230 -25.103 -36.822  1.00  6.430          H  
ATOM   3399  N   GLU A 224      12.679 -23.520 -38.798  1.00  3.890          N  
ATOM   3400  CA  GLU A 224      13.821 -24.255 -39.339  1.00  3.890          C  
ATOM   3401  C   GLU A 224      13.708 -25.765 -39.169  1.00  3.890          C  
ATOM   3402  O   GLU A 224      13.737 -26.532 -40.141  1.00  3.890          O  
ATOM   3403  CB  GLU A 224      15.090 -23.768 -38.642  1.00  5.450          C  
ATOM   3404  CG  GLU A 224      15.432 -22.306 -38.927  1.00  5.450          C  
ATOM   3405  CD  GLU A 224      14.588 -21.341 -38.108  1.00  5.450          C  
ATOM   3406  OE1 GLU A 224      13.858 -21.805 -37.247  1.00  5.450          O  
ATOM   3407  OE2 GLU A 224      14.653 -20.164 -38.351  1.00  5.450          O  
ATOM   3408  H   GLU A 224      12.812 -22.953 -37.955  1.00  4.670          H  
ATOM   3409  HA  GLU A 224      13.909 -24.029 -40.390  1.00  4.670          H  
ATOM   3410 1HB  GLU A 224      14.991 -23.892 -37.564  1.00  6.540          H  
ATOM   3411 2HB  GLU A 224      15.934 -24.377 -38.964  1.00  6.540          H  
ATOM   3412 1HG  GLU A 224      16.484 -22.135 -38.702  1.00  6.540          H  
ATOM   3413 2HG  GLU A 224      15.277 -22.109 -39.988  1.00  6.540          H  
ATOM   3414  N   THR A 225      13.461 -26.218 -37.949  1.00  3.890          N  
ATOM   3415  CA  THR A 225      13.347 -27.645 -37.719  1.00  3.890          C  
ATOM   3416  C   THR A 225      11.882 -27.986 -37.839  1.00  3.890          C  
ATOM   3417  O   THR A 225      11.233 -28.337 -36.852  1.00  3.890          O  
ATOM   3418  CB  THR A 225      13.859 -28.032 -36.336  1.00  5.450          C  
ATOM   3419  OG1 THR A 225      13.103 -27.341 -35.353  1.00  5.450          O  
ATOM   3420  CG2 THR A 225      15.310 -27.633 -36.211  1.00  5.450          C  
ATOM   3421  H   THR A 225      13.391 -25.579 -37.169  1.00  4.670          H  
ATOM   3422  HA  THR A 225      13.903 -28.190 -38.483  1.00  4.670          H  
ATOM   3423  HB  THR A 225      13.775 -29.090 -36.189  1.00  6.540          H  
ATOM   3424  HG1 THR A 225      12.173 -27.647 -35.426  1.00  6.540          H  
ATOM   3425 1HG2 THR A 225      15.674 -27.894 -35.226  1.00  6.540          H  
ATOM   3426 2HG2 THR A 225      15.891 -28.157 -36.969  1.00  6.540          H  
ATOM   3427 3HG2 THR A 225      15.409 -26.558 -36.357  1.00  6.540          H  
ATOM   3428  N   ALA A 226      11.354 -27.796 -39.038  1.00  3.890          N  
ATOM   3429  CA  ALA A 226       9.926 -27.873 -39.306  1.00  3.890          C  
ATOM   3430  C   ALA A 226       9.316 -29.240 -39.029  1.00  3.890          C  
ATOM   3431  O   ALA A 226       8.441 -29.364 -38.169  1.00  3.890          O  
ATOM   3432  CB  ALA A 226       9.693 -27.486 -40.740  1.00  5.450          C  
ATOM   3433  H   ALA A 226      12.021 -27.519 -39.759  1.00  4.670          H  
ATOM   3434  HA  ALA A 226       9.426 -27.152 -38.660  1.00  4.670          H  
ATOM   3435 1HB  ALA A 226       8.627 -27.493 -40.946  1.00  6.540          H  
ATOM   3436 2HB  ALA A 226      10.095 -26.486 -40.916  1.00  6.540          H  
ATOM   3437 3HB  ALA A 226      10.202 -28.191 -41.370  1.00  6.540          H  
ATOM   3438  N   ALA A 227       9.800 -30.301 -39.675  1.00  3.890          N  
ATOM   3439  CA  ALA A 227       9.210 -31.607 -39.407  1.00  3.890          C  
ATOM   3440  C   ALA A 227       9.332 -31.996 -37.938  1.00  3.890          C  
ATOM   3441  O   ALA A 227       8.432 -32.622 -37.353  1.00  3.890          O  
ATOM   3442  CB  ALA A 227       9.888 -32.645 -40.253  1.00  5.450          C  
ATOM   3443  H   ALA A 227      10.511 -30.218 -40.409  1.00  4.670          H  
ATOM   3444  HA  ALA A 227       8.151 -31.564 -39.666  1.00  4.670          H  
ATOM   3445 1HB  ALA A 227       9.439 -33.604 -40.067  1.00  6.540          H  
ATOM   3446 2HB  ALA A 227       9.776 -32.384 -41.303  1.00  6.540          H  
ATOM   3447 3HB  ALA A 227      10.943 -32.687 -39.999  1.00  6.540          H  
ATOM   3448  N   ARG A 228      10.465 -31.635 -37.326  1.00  3.890          N  
ATOM   3449  CA  ARG A 228      10.721 -31.973 -35.934  1.00  3.890          C  
ATOM   3450  C   ARG A 228       9.765 -31.264 -34.988  1.00  3.890          C  
ATOM   3451  O   ARG A 228       9.183 -31.888 -34.101  1.00  3.890          O  
ATOM   3452  CB  ARG A 228      12.135 -31.592 -35.552  1.00  5.450          C  
ATOM   3453  CG  ARG A 228      12.560 -31.970 -34.135  1.00  5.450          C  
ATOM   3454  CD  ARG A 228      13.911 -31.450 -33.815  1.00  5.450          C  
ATOM   3455  NE  ARG A 228      14.948 -32.071 -34.631  1.00  5.450          N  
ATOM   3456  CZ  ARG A 228      16.185 -31.567 -34.839  1.00  5.450          C  
ATOM   3457  NH1 ARG A 228      16.546 -30.418 -34.299  1.00  5.450          N  
ATOM   3458  NH2 ARG A 228      17.043 -32.239 -35.592  1.00  5.450          N  
ATOM   3459  H   ARG A 228      11.160 -31.122 -37.851  1.00  4.670          H  
ATOM   3460  HA  ARG A 228      10.599 -33.049 -35.813  1.00  4.670          H  
ATOM   3461 1HB  ARG A 228      12.841 -32.021 -36.259  1.00  6.540          H  
ATOM   3462 2HB  ARG A 228      12.213 -30.523 -35.619  1.00  6.540          H  
ATOM   3463 1HG  ARG A 228      11.863 -31.549 -33.412  1.00  6.540          H  
ATOM   3464 2HG  ARG A 228      12.578 -33.054 -34.035  1.00  6.540          H  
ATOM   3465 1HD  ARG A 228      13.921 -30.375 -33.992  1.00  6.540          H  
ATOM   3466 2HD  ARG A 228      14.133 -31.648 -32.766  1.00  6.540          H  
ATOM   3467  HE  ARG A 228      14.729 -32.961 -35.063  1.00  6.540          H  
ATOM   3468 1HH1 ARG A 228      15.897 -29.890 -33.731  1.00  6.540          H  
ATOM   3469 2HH1 ARG A 228      17.474 -30.053 -34.462  1.00  6.540          H  
ATOM   3470 1HH2 ARG A 228      16.771 -33.121 -36.006  1.00  6.540          H  
ATOM   3471 2HH2 ARG A 228      17.971 -31.875 -35.754  1.00  6.540          H  
ATOM   3472  N   ALA A 229       9.623 -29.946 -35.172  1.00  3.890          N  
ATOM   3473  CA  ALA A 229       8.782 -29.107 -34.334  1.00  3.890          C  
ATOM   3474  C   ALA A 229       7.328 -29.527 -34.391  1.00  3.890          C  
ATOM   3475  O   ALA A 229       6.620 -29.472 -33.382  1.00  3.890          O  
ATOM   3476  CB  ALA A 229       8.898 -27.662 -34.788  1.00  5.450          C  
ATOM   3477  H   ALA A 229      10.142 -29.490 -35.923  1.00  4.670          H  
ATOM   3478  HA  ALA A 229       9.126 -29.198 -33.308  1.00  4.670          H  
ATOM   3479 1HB  ALA A 229       8.287 -27.028 -34.152  1.00  6.540          H  
ATOM   3480 2HB  ALA A 229       9.939 -27.344 -34.730  1.00  6.540          H  
ATOM   3481 3HB  ALA A 229       8.554 -27.588 -35.823  1.00  6.540          H  
ATOM   3482  N   VAL A 230       6.889 -29.940 -35.573  1.00  3.890          N  
ATOM   3483  CA  VAL A 230       5.521 -30.352 -35.773  1.00  3.890          C  
ATOM   3484  C   VAL A 230       5.275 -31.787 -35.306  1.00  3.890          C  
ATOM   3485  O   VAL A 230       4.251 -32.055 -34.674  1.00  3.890          O  
ATOM   3486  CB  VAL A 230       5.114 -30.177 -37.231  1.00  5.450          C  
ATOM   3487  CG1 VAL A 230       3.715 -30.712 -37.430  1.00  5.450          C  
ATOM   3488  CG2 VAL A 230       5.186 -28.708 -37.598  1.00  5.450          C  
ATOM   3489  H   VAL A 230       7.538 -29.911 -36.364  1.00  4.670          H  
ATOM   3490  HA  VAL A 230       4.887 -29.695 -35.179  1.00  4.670          H  
ATOM   3491  HB  VAL A 230       5.798 -30.733 -37.868  1.00  6.540          H  
ATOM   3492 1HG1 VAL A 230       3.438 -30.559 -38.440  1.00  6.540          H  
ATOM   3493 2HG1 VAL A 230       3.664 -31.776 -37.190  1.00  6.540          H  
ATOM   3494 3HG1 VAL A 230       3.029 -30.165 -36.787  1.00  6.540          H  
ATOM   3495 1HG2 VAL A 230       4.903 -28.584 -38.642  1.00  6.540          H  
ATOM   3496 2HG2 VAL A 230       4.505 -28.145 -36.961  1.00  6.540          H  
ATOM   3497 3HG2 VAL A 230       6.201 -28.344 -37.452  1.00  6.540          H  
ATOM   3498  N   GLY A 231       6.163 -32.719 -35.665  1.00  3.890          N  
ATOM   3499  CA  GLY A 231       5.986 -34.108 -35.277  1.00  3.630          C  
ATOM   3500  C   GLY A 231       5.646 -35.053 -36.435  1.00  3.010          C  
ATOM   3501  O   GLY A 231       4.893 -36.013 -36.246  1.00  3.350          O  
ATOM   3502  H   GLY A 231       6.986 -32.470 -36.211  1.00  4.670          H  
ATOM   3503 1HA  GLY A 231       6.902 -34.446 -34.799  1.00  4.360          H  
ATOM   3504 2HA  GLY A 231       5.204 -34.166 -34.523  1.00  4.360          H  
ATOM   3505  N   GLY A 232       6.166 -34.800 -37.639  1.00  2.480          N  
ATOM   3506  CA  GLY A 232       5.830 -35.706 -38.748  1.00  2.200          C  
ATOM   3507  C   GLY A 232       6.400 -35.315 -40.102  1.00  1.760          C  
ATOM   3508  O   GLY A 232       7.198 -34.388 -40.197  1.00  1.830          O  
ATOM   3509  H   GLY A 232       6.803 -34.006 -37.751  1.00  2.980          H  
ATOM   3510 1HA  GLY A 232       6.172 -36.711 -38.505  1.00  2.640          H  
ATOM   3511 2HA  GLY A 232       4.742 -35.757 -38.826  1.00  2.640          H  
ATOM   3512  N   GLN A 233       6.014 -36.053 -41.147  1.00  1.570          N  
ATOM   3513  CA  GLN A 233       6.472 -35.785 -42.514  1.00  1.410          C  
ATOM   3514  C   GLN A 233       5.303 -35.745 -43.503  1.00  1.350          C  
ATOM   3515  O   GLN A 233       4.144 -35.921 -43.120  1.00  1.450          O  
ATOM   3516  CB  GLN A 233       7.554 -36.773 -42.965  1.00  2.040          C  
ATOM   3517  CG  GLN A 233       8.889 -36.697 -42.191  1.00  2.040          C  
ATOM   3518  CD  GLN A 233       9.718 -35.381 -42.439  1.00  2.040          C  
ATOM   3519  OE1 GLN A 233       9.289 -34.406 -43.098  1.00  2.040          O  
ATOM   3520  NE2 GLN A 233      10.934 -35.389 -41.898  1.00  2.040          N  
ATOM   3521  H   GLN A 233       5.367 -36.811 -40.982  1.00  1.880          H  
ATOM   3522  HA  GLN A 233       6.914 -34.786 -42.536  1.00  1.690          H  
ATOM   3523 1HB  GLN A 233       7.171 -37.786 -42.858  1.00  2.450          H  
ATOM   3524 2HB  GLN A 233       7.784 -36.627 -44.020  1.00  2.450          H  
ATOM   3525 1HG  GLN A 233       8.679 -36.759 -41.124  1.00  2.450          H  
ATOM   3526 2HG  GLN A 233       9.517 -37.535 -42.484  1.00  2.450          H  
ATOM   3527 1HE2 GLN A 233      11.535 -34.596 -41.986  1.00  2.450          H  
ATOM   3528 2HE2 GLN A 233      11.244 -36.189 -41.382  1.00  2.450          H  
ATOM   3529  N   ILE A 234       5.640 -35.468 -44.761  1.00  1.350          N  
ATOM   3530  CA  ILE A 234       4.742 -35.230 -45.883  1.00  1.360          C  
ATOM   3531  C   ILE A 234       4.899 -36.169 -47.053  1.00  1.310          C  
ATOM   3532  O   ILE A 234       5.844 -36.947 -47.084  1.00  1.380          O  
ATOM   3533  CB  ILE A 234       4.976 -33.775 -46.311  1.00  1.900          C  
ATOM   3534  CG1 ILE A 234       4.612 -32.835 -45.099  1.00  1.900          C  
ATOM   3535  CG2 ILE A 234       4.339 -33.372 -47.639  1.00  1.900          C  
ATOM   3536  CD1 ILE A 234       3.136 -32.970 -44.598  1.00  1.900          C  
ATOM   3537  H   ILE A 234       6.634 -35.381 -45.003  1.00  1.620          H  
ATOM   3538  HA  ILE A 234       3.728 -35.356 -45.539  1.00  1.630          H  
ATOM   3539  HB  ILE A 234       6.053 -33.661 -46.424  1.00  2.280          H  
ATOM   3540 1HG1 ILE A 234       5.275 -33.032 -44.262  1.00  2.280          H  
ATOM   3541 2HG1 ILE A 234       4.786 -31.816 -45.416  1.00  2.280          H  
ATOM   3542 1HG2 ILE A 234       4.653 -32.371 -47.839  1.00  2.280          H  
ATOM   3543 2HG2 ILE A 234       4.665 -33.965 -48.474  1.00  2.280          H  
ATOM   3544 3HG2 ILE A 234       3.264 -33.439 -47.582  1.00  2.280          H  
ATOM   3545 1HD1 ILE A 234       2.958 -32.280 -43.830  1.00  2.280          H  
ATOM   3546 2HD1 ILE A 234       2.439 -32.779 -45.355  1.00  2.280          H  
ATOM   3547 3HD1 ILE A 234       2.937 -33.948 -44.221  1.00  2.280          H  
ATOM   3548  N   THR A 235       3.877 -36.246 -47.916  1.00  1.370          N  
ATOM   3549  CA  THR A 235       4.009 -36.996 -49.161  1.00  1.350          C  
ATOM   3550  C   THR A 235       3.452 -36.200 -50.338  1.00  1.520          C  
ATOM   3551  O   THR A 235       2.840 -35.138 -50.169  1.00  2.080          O  
ATOM   3552  CB  THR A 235       3.253 -38.297 -49.131  1.00  1.900          C  
ATOM   3553  OG1 THR A 235       3.659 -39.121 -50.221  1.00  1.900          O  
ATOM   3554  CG2 THR A 235       1.736 -38.048 -49.231  1.00  1.900          C  
ATOM   3555  H   THR A 235       3.050 -35.690 -47.761  1.00  1.640          H  
ATOM   3556  HA  THR A 235       5.061 -37.187 -49.356  1.00  1.620          H  
ATOM   3557  HB  THR A 235       3.512 -38.786 -48.237  1.00  2.280          H  
ATOM   3558  HG1 THR A 235       3.526 -38.689 -51.067  1.00  2.280          H  
ATOM   3559 1HG2 THR A 235       1.250 -38.972 -49.204  1.00  2.280          H  
ATOM   3560 2HG2 THR A 235       1.399 -37.436 -48.402  1.00  2.280          H  
ATOM   3561 3HG2 THR A 235       1.455 -37.555 -50.153  1.00  2.280          H  
ATOM   3562  N   LEU A 236       3.612 -36.796 -51.517  1.00  1.300          N  
ATOM   3563  CA  LEU A 236       3.085 -36.330 -52.793  1.00  1.520          C  
ATOM   3564  C   LEU A 236       2.388 -37.476 -53.513  1.00  1.220          C  
ATOM   3565  O   LEU A 236       2.788 -38.638 -53.405  1.00  1.330          O  
ATOM   3566  CB  LEU A 236       4.206 -35.759 -53.640  1.00  2.040          C  
ATOM   3567  CG  LEU A 236       4.871 -34.566 -53.030  1.00  2.040          C  
ATOM   3568  CD1 LEU A 236       6.112 -34.341 -53.724  1.00  2.040          C  
ATOM   3569  CD2 LEU A 236       3.989 -33.307 -53.139  1.00  2.040          C  
ATOM   3570  H   LEU A 236       4.162 -37.655 -51.490  1.00  1.560          H  
ATOM   3571  HA  LEU A 236       2.337 -35.569 -52.602  1.00  1.820          H  
ATOM   3572 1HB  LEU A 236       4.960 -36.532 -53.776  1.00  2.450          H  
ATOM   3573 2HB  LEU A 236       3.815 -35.473 -54.611  1.00  2.450          H  
ATOM   3574  HG  LEU A 236       5.061 -34.764 -52.022  1.00  2.450          H  
ATOM   3575 1HD1 LEU A 236       6.607 -33.519 -53.301  1.00  2.450          H  
ATOM   3576 2HD1 LEU A 236       6.737 -35.209 -53.641  1.00  2.450          H  
ATOM   3577 3HD1 LEU A 236       5.894 -34.144 -54.725  1.00  2.450          H  
ATOM   3578 1HD2 LEU A 236       4.516 -32.466 -52.686  1.00  2.450          H  
ATOM   3579 2HD2 LEU A 236       3.792 -33.087 -54.189  1.00  2.450          H  
ATOM   3580 3HD2 LEU A 236       3.047 -33.439 -52.617  1.00  2.450          H  
ATOM   3581  N   HIS A 237       1.378 -37.114 -54.298  1.00  1.320          N  
ATOM   3582  CA  HIS A 237       0.555 -38.020 -55.089  1.00  1.420          C  
ATOM   3583  C   HIS A 237       0.258 -37.352 -56.428  1.00  1.460          C  
ATOM   3584  O   HIS A 237      -0.903 -37.213 -56.809  1.00  1.410          O  
ATOM   3585  CB  HIS A 237      -0.717 -38.390 -54.280  1.00  1.950          C  
ATOM   3586  CG  HIS A 237      -1.546 -37.214 -53.829  1.00  1.950          C  
ATOM   3587  ND1 HIS A 237      -2.850 -37.011 -54.246  1.00  1.950          N  
ATOM   3588  CD2 HIS A 237      -1.238 -36.152 -53.039  1.00  1.950          C  
ATOM   3589  CE1 HIS A 237      -3.301 -35.904 -53.724  1.00  1.950          C  
ATOM   3590  NE2 HIS A 237      -2.336 -35.363 -52.999  1.00  1.950          N  
ATOM   3591  H   HIS A 237       1.147 -36.126 -54.315  1.00  1.580          H  
ATOM   3592  HA  HIS A 237       1.099 -38.938 -55.301  1.00  1.700          H  
ATOM   3593 1HB  HIS A 237      -1.353 -39.046 -54.876  1.00  2.340          H  
ATOM   3594 2HB  HIS A 237      -0.427 -38.942 -53.386  1.00  2.340          H  
ATOM   3595  HD2 HIS A 237      -0.306 -35.934 -52.532  1.00  2.340          H  
ATOM   3596  HE1 HIS A 237      -4.293 -35.486 -53.875  1.00  2.340          H  
ATOM   3597  HE2 HIS A 237      -2.408 -34.471 -52.501  1.00  2.340          H  
ATOM   3598  N   ALA A 238       1.336 -36.936 -57.120  1.00  1.940          N  
ATOM   3599  CA  ALA A 238       1.322 -36.109 -58.329  1.00  2.300          C  
ATOM   3600  C   ALA A 238       0.373 -36.613 -59.402  1.00  2.230          C  
ATOM   3601  O   ALA A 238      -0.238 -35.795 -60.095  1.00  2.570          O  
ATOM   3602  CB  ALA A 238       2.733 -36.045 -58.905  1.00  3.080          C  
ATOM   3603  H   ALA A 238       2.245 -37.195 -56.762  1.00  2.330          H  
ATOM   3604  HA  ALA A 238       1.013 -35.107 -58.047  1.00  2.760          H  
ATOM   3605 1HB  ALA A 238       2.753 -35.389 -59.778  1.00  3.690          H  
ATOM   3606 2HB  ALA A 238       3.407 -35.667 -58.156  1.00  3.690          H  
ATOM   3607 3HB  ALA A 238       3.057 -37.042 -59.192  1.00  3.690          H  
ATOM   3608  N   PHE A 239       0.254 -37.933 -59.552  1.00  2.170          N  
ATOM   3609  CA  PHE A 239      -0.669 -38.501 -60.533  1.00  2.460          C  
ATOM   3610  C   PHE A 239      -2.114 -38.031 -60.287  1.00  2.230          C  
ATOM   3611  O   PHE A 239      -2.843 -37.682 -61.218  1.00  2.650          O  
ATOM   3612  CB  PHE A 239      -0.616 -40.025 -60.513  1.00  3.330          C  
ATOM   3613  CG  PHE A 239      -1.579 -40.688 -61.460  1.00  3.330          C  
ATOM   3614  CD1 PHE A 239      -1.289 -40.789 -62.817  1.00  3.330          C  
ATOM   3615  CD2 PHE A 239      -2.775 -41.219 -61.001  1.00  3.330          C  
ATOM   3616  CE1 PHE A 239      -2.176 -41.399 -63.682  1.00  3.330          C  
ATOM   3617  CE2 PHE A 239      -3.656 -41.824 -61.858  1.00  3.330          C  
ATOM   3618  CZ  PHE A 239      -3.359 -41.917 -63.204  1.00  3.330          C  
ATOM   3619  H   PHE A 239       0.827 -38.556 -58.968  1.00  2.600          H  
ATOM   3620  HA  PHE A 239      -0.364 -38.161 -61.522  1.00  2.950          H  
ATOM   3621 1HB  PHE A 239       0.369 -40.338 -60.784  1.00  3.990          H  
ATOM   3622 2HB  PHE A 239      -0.814 -40.390 -59.501  1.00  3.990          H  
ATOM   3623  HD1 PHE A 239      -0.353 -40.378 -63.197  1.00  3.990          H  
ATOM   3624  HD2 PHE A 239      -3.021 -41.152 -59.936  1.00  3.990          H  
ATOM   3625  HE1 PHE A 239      -1.938 -41.472 -64.744  1.00  3.990          H  
ATOM   3626  HE2 PHE A 239      -4.591 -42.229 -61.469  1.00  3.990          H  
ATOM   3627  HZ  PHE A 239      -4.060 -42.400 -63.885  1.00  3.990          H  
ATOM   3628  N   ASP A 240      -2.530 -38.090 -59.018  1.00  1.930          N  
ATOM   3629  CA  ASP A 240      -3.885 -37.809 -58.555  1.00  2.160          C  
ATOM   3630  C   ASP A 240      -4.092 -36.342 -58.182  1.00  2.040          C  
ATOM   3631  O   ASP A 240      -5.204 -35.803 -58.275  1.00  2.330          O  
ATOM   3632  CB  ASP A 240      -4.169 -38.675 -57.328  1.00  2.930          C  
ATOM   3633  CG  ASP A 240      -4.134 -40.162 -57.624  1.00  2.930          C  
ATOM   3634  OD1 ASP A 240      -4.960 -40.637 -58.369  1.00  2.930          O  
ATOM   3635  OD2 ASP A 240      -3.247 -40.817 -57.126  1.00  2.930          O  
ATOM   3636  H   ASP A 240      -1.841 -38.305 -58.300  1.00  2.320          H  
ATOM   3637  HA  ASP A 240      -4.579 -38.071 -59.357  1.00  2.590          H  
ATOM   3638 1HB  ASP A 240      -3.412 -38.461 -56.570  1.00  3.520          H  
ATOM   3639 2HB  ASP A 240      -5.135 -38.415 -56.898  1.00  3.520          H  
ATOM   3640  N   ALA A 241      -3.006 -35.693 -57.759  1.00  2.070          N  
ATOM   3641  CA  ALA A 241      -2.980 -34.329 -57.243  1.00  2.360          C  
ATOM   3642  C   ALA A 241      -3.007 -33.248 -58.303  1.00  2.470          C  
ATOM   3643  O   ALA A 241      -3.031 -32.066 -57.962  1.00  2.930          O  
ATOM   3644  CB  ALA A 241      -1.723 -34.100 -56.429  1.00  3.190          C  
ATOM   3645  H   ALA A 241      -2.139 -36.222 -57.694  1.00  2.480          H  
ATOM   3646  HA  ALA A 241      -3.852 -34.212 -56.604  1.00  2.830          H  
ATOM   3647 1HB  ALA A 241      -1.754 -33.097 -56.009  1.00  3.830          H  
ATOM   3648 2HB  ALA A 241      -1.654 -34.811 -55.643  1.00  3.830          H  
ATOM   3649 3HB  ALA A 241      -0.862 -34.205 -57.071  1.00  3.830          H  
ATOM   3650  N   GLY A 242      -2.991 -33.620 -59.579  1.00  2.590          N  
ATOM   3651  CA  GLY A 242      -2.927 -32.666 -60.697  1.00  2.850          C  
ATOM   3652  C   GLY A 242      -4.223 -31.875 -60.929  1.00  2.570          C  
ATOM   3653  O   GLY A 242      -4.844 -31.954 -61.990  1.00  2.960          O  
ATOM   3654  H   GLY A 242      -2.997 -34.617 -59.773  1.00  3.110          H  
ATOM   3655 1HA  GLY A 242      -2.111 -31.968 -60.518  1.00  3.420          H  
ATOM   3656 2HA  GLY A 242      -2.673 -33.208 -61.606  1.00  3.420          H  
ATOM   3657  N   LYS A 243      -4.600 -31.104 -59.913  1.00  2.510          N  
ATOM   3658  CA  LYS A 243      -5.782 -30.258 -59.865  1.00  2.680          C  
ATOM   3659  C   LYS A 243      -5.377 -28.803 -59.680  1.00  2.340          C  
ATOM   3660  O   LYS A 243      -6.217 -27.903 -59.672  1.00  2.460          O  
ATOM   3661  CB  LYS A 243      -6.668 -30.697 -58.698  1.00  3.680          C  
ATOM   3662  CG  LYS A 243      -7.203 -32.115 -58.837  1.00  3.680          C  
ATOM   3663  CD  LYS A 243      -8.027 -32.545 -57.617  1.00  3.680          C  
ATOM   3664  CE  LYS A 243      -8.665 -33.926 -57.824  1.00  3.680          C  
ATOM   3665  NZ  LYS A 243      -7.633 -34.998 -58.013  1.00  3.680          N  
ATOM   3666  H   LYS A 243      -4.010 -31.153 -59.090  1.00  3.010          H  
ATOM   3667  HA  LYS A 243      -6.325 -30.349 -60.806  1.00  3.220          H  
ATOM   3668 1HB  LYS A 243      -6.089 -30.646 -57.772  1.00  4.420          H  
ATOM   3669 2HB  LYS A 243      -7.513 -30.014 -58.595  1.00  4.420          H  
ATOM   3670 1HG  LYS A 243      -7.810 -32.182 -59.739  1.00  4.420          H  
ATOM   3671 2HG  LYS A 243      -6.353 -32.791 -58.946  1.00  4.420          H  
ATOM   3672 1HD  LYS A 243      -7.379 -32.588 -56.737  1.00  4.420          H  
ATOM   3673 2HD  LYS A 243      -8.813 -31.816 -57.427  1.00  4.420          H  
ATOM   3674 1HE  LYS A 243      -9.265 -34.167 -56.948  1.00  4.420          H  
ATOM   3675 2HE  LYS A 243      -9.313 -33.899 -58.699  1.00  4.420          H  
ATOM   3676 1HZ  LYS A 243      -8.073 -35.895 -58.138  1.00  4.420          H  
ATOM   3677 2HZ  LYS A 243      -7.072 -34.789 -58.839  1.00  4.420          H  
ATOM   3678 3HZ  LYS A 243      -7.031 -35.036 -57.198  1.00  4.420          H  
ATOM   3679  N   LEU A 244      -4.085 -28.593 -59.474  1.00  2.410          N  
ATOM   3680  CA  LEU A 244      -3.546 -27.295 -59.130  1.00  2.340          C  
ATOM   3681  C   LEU A 244      -3.127 -26.519 -60.374  1.00  1.980          C  
ATOM   3682  O   LEU A 244      -2.699 -27.102 -61.376  1.00  2.150          O  
ATOM   3683  CB  LEU A 244      -2.381 -27.515 -58.172  1.00  3.300          C  
ATOM   3684  CG  LEU A 244      -2.692 -28.292 -56.859  1.00  3.300          C  
ATOM   3685  CD1 LEU A 244      -1.431 -28.364 -56.013  1.00  3.300          C  
ATOM   3686  CD2 LEU A 244      -3.815 -27.665 -56.125  1.00  3.300          C  
ATOM   3687  H   LEU A 244      -3.460 -29.377 -59.551  1.00  2.890          H  
ATOM   3688  HA  LEU A 244      -4.318 -26.708 -58.641  1.00  2.810          H  
ATOM   3689 1HB  LEU A 244      -1.654 -28.117 -58.674  1.00  3.960          H  
ATOM   3690 2HB  LEU A 244      -1.954 -26.582 -57.942  1.00  3.960          H  
ATOM   3691  HG  LEU A 244      -2.967 -29.322 -57.105  1.00  3.960          H  
ATOM   3692 1HD1 LEU A 244      -1.652 -28.940 -55.120  1.00  3.960          H  
ATOM   3693 2HD1 LEU A 244      -0.642 -28.852 -56.576  1.00  3.960          H  
ATOM   3694 3HD1 LEU A 244      -1.110 -27.368 -55.729  1.00  3.960          H  
ATOM   3695 1HD2 LEU A 244      -4.008 -28.225 -55.211  1.00  3.960          H  
ATOM   3696 2HD2 LEU A 244      -3.548 -26.655 -55.887  1.00  3.960          H  
ATOM   3697 3HD2 LEU A 244      -4.700 -27.670 -56.725  1.00  3.960          H  
ATOM   3698  N   ALA A 245      -3.249 -25.188 -60.304  1.00  1.870          N  
ATOM   3699  CA  ALA A 245      -2.960 -24.324 -61.455  1.00  1.830          C  
ATOM   3700  C   ALA A 245      -1.505 -23.949 -61.724  1.00  1.660          C  
ATOM   3701  O   ALA A 245      -0.716 -23.628 -60.827  1.00  1.630          O  
ATOM   3702  CB  ALA A 245      -3.709 -23.057 -61.284  1.00  2.580          C  
ATOM   3703  H   ALA A 245      -3.588 -24.771 -59.436  1.00  2.240          H  
ATOM   3704  HA  ALA A 245      -3.331 -24.841 -62.339  1.00  2.200          H  
ATOM   3705 1HB  ALA A 245      -3.559 -22.410 -62.150  1.00  3.090          H  
ATOM   3706 2HB  ALA A 245      -4.771 -23.258 -61.151  1.00  3.090          H  
ATOM   3707 3HB  ALA A 245      -3.303 -22.614 -60.415  1.00  3.090          H  
ATOM   3708  N   VAL A 246      -1.200 -23.886 -63.015  1.00  1.830          N  
ATOM   3709  CA  VAL A 246       0.103 -23.497 -63.517  1.00  1.850          C  
ATOM   3710  C   VAL A 246       0.291 -21.994 -63.463  1.00  1.910          C  
ATOM   3711  O   VAL A 246      -0.561 -21.231 -63.907  1.00  2.530          O  
ATOM   3712  CB  VAL A 246       0.286 -23.992 -64.970  1.00  2.580          C  
ATOM   3713  CG1 VAL A 246       1.614 -23.500 -65.561  1.00  2.580          C  
ATOM   3714  CG2 VAL A 246       0.258 -25.505 -64.983  1.00  2.580          C  
ATOM   3715  H   VAL A 246      -1.919 -24.139 -63.681  1.00  2.200          H  
ATOM   3716  HA  VAL A 246       0.864 -23.963 -62.893  1.00  2.220          H  
ATOM   3717  HB  VAL A 246      -0.522 -23.599 -65.588  1.00  3.100          H  
ATOM   3718 1HG1 VAL A 246       1.706 -23.868 -66.582  1.00  3.100          H  
ATOM   3719 2HG1 VAL A 246       1.646 -22.412 -65.580  1.00  3.100          H  
ATOM   3720 3HG1 VAL A 246       2.440 -23.875 -64.970  1.00  3.100          H  
ATOM   3721 1HG2 VAL A 246       0.375 -25.862 -66.009  1.00  3.100          H  
ATOM   3722 2HG2 VAL A 246       1.075 -25.881 -64.373  1.00  3.100          H  
ATOM   3723 3HG2 VAL A 246      -0.691 -25.861 -64.585  1.00  3.100          H  
ATOM   3724  N   GLY A 247       1.420 -21.587 -62.905  1.00  1.750          N  
ATOM   3725  CA  GLY A 247       1.806 -20.196 -62.775  1.00  1.830          C  
ATOM   3726  C   GLY A 247       1.379 -19.576 -61.456  1.00  1.740          C  
ATOM   3727  O   GLY A 247       1.778 -18.454 -61.142  1.00  1.840          O  
ATOM   3728  H   GLY A 247       2.051 -22.288 -62.560  1.00  2.100          H  
ATOM   3729 1HA  GLY A 247       2.888 -20.115 -62.879  1.00  2.200          H  
ATOM   3730 2HA  GLY A 247       1.370 -19.628 -63.596  1.00  2.200          H  
ATOM   3731  N   MET A 248       0.570 -20.283 -60.675  1.00  1.630          N  
ATOM   3732  CA  MET A 248       0.130 -19.712 -59.422  1.00  1.620          C  
ATOM   3733  C   MET A 248       1.140 -19.922 -58.277  1.00  1.550          C  
ATOM   3734  O   MET A 248       1.935 -20.876 -58.339  1.00  1.520          O  
ATOM   3735  CB  MET A 248      -1.252 -20.232 -59.064  1.00  2.270          C  
ATOM   3736  CG  MET A 248      -2.344 -19.717 -59.999  1.00  2.270          C  
ATOM   3737  SD  MET A 248      -4.001 -20.207 -59.498  1.00  2.270          S  
ATOM   3738  CE  MET A 248      -4.988 -19.493 -60.807  1.00  2.270          C  
ATOM   3739  H   MET A 248       0.262 -21.227 -60.939  1.00  1.960          H  
ATOM   3740  HA  MET A 248       0.009 -18.656 -59.609  1.00  1.940          H  
ATOM   3741 1HB  MET A 248      -1.244 -21.317 -59.155  1.00  2.730          H  
ATOM   3742 2HB  MET A 248      -1.496 -19.986 -58.036  1.00  2.730          H  
ATOM   3743 1HG  MET A 248      -2.301 -18.632 -60.024  1.00  2.730          H  
ATOM   3744 2HG  MET A 248      -2.157 -20.089 -61.012  1.00  2.730          H  
ATOM   3745 1HE  MET A 248      -6.042 -19.710 -60.629  1.00  2.730          H  
ATOM   3746 2HE  MET A 248      -4.843 -18.409 -60.835  1.00  2.730          H  
ATOM   3747 3HE  MET A 248      -4.687 -19.918 -61.764  1.00  2.730          H  
ATOM   3748  N   PRO A 249       1.189 -18.997 -57.279  1.00  1.600          N  
ATOM   3749  CA  PRO A 249       1.893 -19.120 -56.016  1.00  1.580          C  
ATOM   3750  C   PRO A 249       1.376 -20.369 -55.372  1.00  1.450          C  
ATOM   3751  O   PRO A 249       0.197 -20.715 -55.557  1.00  1.460          O  
ATOM   3752  CB  PRO A 249       1.489 -17.864 -55.249  1.00  2.370          C  
ATOM   3753  CG  PRO A 249       1.154 -16.865 -56.312  1.00  2.370          C  
ATOM   3754  CD  PRO A 249       0.554 -17.665 -57.454  1.00  2.370          C  
ATOM   3755  HA  PRO A 249       2.985 -19.174 -56.192  1.00  1.900          H  
ATOM   3756 1HB  PRO A 249       0.638 -18.092 -54.585  1.00  2.840          H  
ATOM   3757 2HB  PRO A 249       2.320 -17.542 -54.599  1.00  2.840          H  
ATOM   3758 1HG  PRO A 249       0.455 -16.141 -55.898  1.00  2.840          H  
ATOM   3759 2HG  PRO A 249       2.054 -16.307 -56.612  1.00  2.840          H  
ATOM   3760 1HD  PRO A 249      -0.526 -17.718 -57.364  1.00  2.840          H  
ATOM   3761 2HD  PRO A 249       0.885 -17.179 -58.385  1.00  2.840          H  
ATOM   3762  N   ILE A 250       2.220 -21.068 -54.646  1.00  1.400          N  
ATOM   3763  CA  ILE A 250       1.769 -22.320 -54.097  1.00  1.350          C  
ATOM   3764  C   ILE A 250       1.744 -22.336 -52.575  1.00  1.260          C  
ATOM   3765  O   ILE A 250       2.717 -22.006 -51.895  1.00  1.360          O  
ATOM   3766  CB  ILE A 250       2.603 -23.453 -54.710  1.00  1.910          C  
ATOM   3767  CG1 ILE A 250       2.083 -24.822 -54.181  1.00  1.910          C  
ATOM   3768  CG2 ILE A 250       4.101 -23.167 -54.523  1.00  1.910          C  
ATOM   3769  CD1 ILE A 250       2.574 -26.050 -54.911  1.00  1.910          C  
ATOM   3770  H   ILE A 250       3.162 -20.719 -54.418  1.00  1.680          H  
ATOM   3771  HA  ILE A 250       0.749 -22.486 -54.421  1.00  1.620          H  
ATOM   3772  HB  ILE A 250       2.422 -23.467 -55.744  1.00  2.290          H  
ATOM   3773 1HG1 ILE A 250       2.302 -24.900 -53.145  1.00  2.290          H  
ATOM   3774 2HG1 ILE A 250       1.026 -24.829 -54.289  1.00  2.290          H  
ATOM   3775 1HG2 ILE A 250       4.698 -23.945 -54.991  1.00  2.290          H  
ATOM   3776 2HG2 ILE A 250       4.350 -22.217 -54.981  1.00  2.290          H  
ATOM   3777 3HG2 ILE A 250       4.329 -23.101 -53.486  1.00  2.290          H  
ATOM   3778 1HD1 ILE A 250       2.119 -26.929 -54.467  1.00  2.290          H  
ATOM   3779 2HD1 ILE A 250       2.289 -25.990 -55.949  1.00  2.290          H  
ATOM   3780 3HD1 ILE A 250       3.649 -26.126 -54.836  1.00  2.290          H  
ATOM   3781  N   ARG A 251       0.606 -22.726 -52.052  1.00  1.160          N  
ATOM   3782  CA  ARG A 251       0.386 -22.820 -50.639  1.00  1.100          C  
ATOM   3783  C   ARG A 251       0.644 -24.227 -50.120  1.00  1.060          C  
ATOM   3784  O   ARG A 251       0.444 -25.241 -50.807  1.00  1.100          O  
ATOM   3785  CB  ARG A 251      -1.014 -22.351 -50.272  1.00  1.560          C  
ATOM   3786  CG  ARG A 251      -1.330 -20.842 -50.499  1.00  1.560          C  
ATOM   3787  CD  ARG A 251      -0.614 -19.983 -49.486  1.00  1.560          C  
ATOM   3788  NE  ARG A 251      -1.053 -18.577 -49.487  1.00  1.560          N  
ATOM   3789  CZ  ARG A 251      -0.498 -17.560 -50.187  1.00  1.560          C  
ATOM   3790  NH1 ARG A 251       0.529 -17.750 -50.986  1.00  1.560          N  
ATOM   3791  NH2 ARG A 251      -1.000 -16.342 -50.053  1.00  1.560          N  
ATOM   3792  H   ARG A 251      -0.136 -23.016 -52.672  1.00  1.390          H  
ATOM   3793  HA  ARG A 251       1.088 -22.156 -50.168  1.00  1.320          H  
ATOM   3794 1HB  ARG A 251      -1.714 -22.893 -50.886  1.00  1.880          H  
ATOM   3795 2HB  ARG A 251      -1.227 -22.599 -49.227  1.00  1.880          H  
ATOM   3796 1HG  ARG A 251      -1.008 -20.547 -51.498  1.00  1.880          H  
ATOM   3797 2HG  ARG A 251      -2.407 -20.676 -50.395  1.00  1.880          H  
ATOM   3798 1HD  ARG A 251      -0.792 -20.388 -48.494  1.00  1.880          H  
ATOM   3799 2HD  ARG A 251       0.449 -20.002 -49.678  1.00  1.880          H  
ATOM   3800  HE  ARG A 251      -1.844 -18.345 -48.900  1.00  1.880          H  
ATOM   3801 1HH1 ARG A 251       0.946 -18.665 -51.097  1.00  1.880          H  
ATOM   3802 2HH1 ARG A 251       0.952 -16.970 -51.478  1.00  1.880          H  
ATOM   3803 1HH2 ARG A 251      -1.789 -16.183 -49.441  1.00  1.880          H  
ATOM   3804 2HH2 ARG A 251      -0.592 -15.569 -50.561  1.00  1.880          H  
ATOM   3805  N   TYR A 252       1.144 -24.276 -48.902  1.00  1.060          N  
ATOM   3806  CA  TYR A 252       1.456 -25.527 -48.247  1.00  1.090          C  
ATOM   3807  C   TYR A 252       0.748 -25.725 -46.886  1.00  1.260          C  
ATOM   3808  O   TYR A 252       0.495 -24.783 -46.114  1.00  1.660          O  
ATOM   3809  CB  TYR A 252       2.975 -25.648 -48.261  1.00  1.510          C  
ATOM   3810  CG  TYR A 252       3.563 -26.009 -49.671  1.00  1.510          C  
ATOM   3811  CD1 TYR A 252       3.857 -25.095 -50.631  1.00  1.510          C  
ATOM   3812  CD2 TYR A 252       3.830 -27.306 -49.939  1.00  1.510          C  
ATOM   3813  CE1 TYR A 252       4.446 -25.550 -51.812  1.00  1.510          C  
ATOM   3814  CE2 TYR A 252       4.406 -27.728 -51.080  1.00  1.510          C  
ATOM   3815  CZ  TYR A 252       4.721 -26.852 -52.010  1.00  1.510          C  
ATOM   3816  OH  TYR A 252       5.331 -27.255 -53.164  1.00  1.510          O  
ATOM   3817  H   TYR A 252       1.334 -23.393 -48.430  1.00  1.270          H  
ATOM   3818  HA  TYR A 252       1.092 -26.328 -48.884  1.00  1.310          H  
ATOM   3819 1HB  TYR A 252       3.394 -24.688 -48.003  1.00  1.820          H  
ATOM   3820 2HB  TYR A 252       3.325 -26.331 -47.539  1.00  1.820          H  
ATOM   3821  HD1 TYR A 252       3.661 -24.036 -50.478  1.00  1.820          H  
ATOM   3822  HD2 TYR A 252       3.579 -27.994 -49.239  1.00  1.820          H  
ATOM   3823  HE1 TYR A 252       4.713 -24.881 -52.567  1.00  1.820          H  
ATOM   3824  HE2 TYR A 252       4.609 -28.784 -51.237  1.00  1.820          H  
ATOM   3825  HH  TYR A 252       5.470 -26.492 -53.734  1.00  1.820          H  
ATOM   3826  N   LEU A 253       0.337 -26.970 -46.645  1.00  1.170          N  
ATOM   3827  CA  LEU A 253      -0.485 -27.310 -45.478  1.00  1.310          C  
ATOM   3828  C   LEU A 253      -0.005 -28.472 -44.587  1.00  1.250          C  
ATOM   3829  O   LEU A 253       0.023 -29.598 -45.048  1.00  1.210          O  
ATOM   3830  CB  LEU A 253      -1.798 -27.775 -46.088  1.00  1.780          C  
ATOM   3831  CG  LEU A 253      -2.445 -26.823 -47.110  1.00  1.780          C  
ATOM   3832  CD1 LEU A 253      -3.540 -27.549 -47.777  1.00  1.780          C  
ATOM   3833  CD2 LEU A 253      -2.951 -25.569 -46.451  1.00  1.780          C  
ATOM   3834  H   LEU A 253       0.564 -27.687 -47.348  1.00  1.400          H  
ATOM   3835  HA  LEU A 253      -0.597 -26.420 -44.862  1.00  1.570          H  
ATOM   3836 1HB  LEU A 253      -1.596 -28.709 -46.608  1.00  2.130          H  
ATOM   3837 2HB  LEU A 253      -2.510 -27.965 -45.290  1.00  2.130          H  
ATOM   3838  HG  LEU A 253      -1.723 -26.560 -47.876  1.00  2.130          H  
ATOM   3839 1HD1 LEU A 253      -3.979 -26.911 -48.510  1.00  2.130          H  
ATOM   3840 2HD1 LEU A 253      -3.144 -28.436 -48.268  1.00  2.130          H  
ATOM   3841 3HD1 LEU A 253      -4.292 -27.839 -47.047  1.00  2.130          H  
ATOM   3842 1HD2 LEU A 253      -3.399 -24.921 -47.196  1.00  2.130          H  
ATOM   3843 2HD2 LEU A 253      -3.697 -25.827 -45.712  1.00  2.130          H  
ATOM   3844 3HD2 LEU A 253      -2.135 -25.034 -45.977  1.00  2.130          H  
ATOM   3845  N   GLY A 254       0.228 -28.297 -43.292  1.00  1.350          N  
ATOM   3846  CA  GLY A 254       0.638 -29.501 -42.560  1.00  1.340          C  
ATOM   3847  C   GLY A 254       0.911 -29.304 -41.067  1.00  1.400          C  
ATOM   3848  O   GLY A 254       0.825 -28.179 -40.572  1.00  1.660          O  
ATOM   3849  H   GLY A 254       0.185 -27.388 -42.854  1.00  1.620          H  
ATOM   3850 1HA  GLY A 254      -0.148 -30.247 -42.687  1.00  1.610          H  
ATOM   3851 2HA  GLY A 254       1.532 -29.890 -43.045  1.00  1.610          H  
ATOM   3852  N   ILE A 255       1.234 -30.399 -40.337  1.00  1.500          N  
ATOM   3853  CA  ILE A 255       1.371 -31.768 -40.876  1.00  1.510          C  
ATOM   3854  C   ILE A 255       0.342 -32.742 -40.337  1.00  1.490          C  
ATOM   3855  O   ILE A 255       0.228 -32.933 -39.128  1.00  1.720          O  
ATOM   3856  CB  ILE A 255       2.740 -32.394 -40.530  1.00  2.110          C  
ATOM   3857  CG1 ILE A 255       3.889 -31.515 -41.107  1.00  2.110          C  
ATOM   3858  CG2 ILE A 255       2.808 -33.873 -40.982  1.00  2.110          C  
ATOM   3859  CD1 ILE A 255       5.248 -32.001 -40.743  1.00  2.110          C  
ATOM   3860  H   ILE A 255       1.389 -30.266 -39.347  1.00  1.800          H  
ATOM   3861  HA  ILE A 255       1.266 -31.769 -41.952  1.00  1.810          H  
ATOM   3862  HB  ILE A 255       2.860 -32.413 -39.468  1.00  2.530          H  
ATOM   3863 1HG1 ILE A 255       3.831 -31.447 -42.152  1.00  2.530          H  
ATOM   3864 2HG1 ILE A 255       3.780 -30.507 -40.704  1.00  2.530          H  
ATOM   3865 1HG2 ILE A 255       3.745 -34.309 -40.706  1.00  2.530          H  
ATOM   3866 2HG2 ILE A 255       2.029 -34.462 -40.514  1.00  2.530          H  
ATOM   3867 3HG2 ILE A 255       2.693 -33.946 -42.037  1.00  2.530          H  
ATOM   3868 1HD1 ILE A 255       5.973 -31.348 -41.131  1.00  2.530          H  
ATOM   3869 2HD1 ILE A 255       5.362 -32.061 -39.668  1.00  2.530          H  
ATOM   3870 3HD1 ILE A 255       5.406 -32.967 -41.175  1.00  2.530          H  
ATOM   3871  N   ASP A 256      -0.376 -33.389 -41.243  1.00  1.550          N  
ATOM   3872  CA  ASP A 256      -1.311 -34.446 -40.915  1.00  1.630          C  
ATOM   3873  C   ASP A 256      -1.079 -35.463 -42.022  1.00  1.610          C  
ATOM   3874  O   ASP A 256      -0.537 -36.547 -41.804  1.00  1.720          O  
ATOM   3875  CB  ASP A 256      -2.761 -33.947 -40.631  1.00  2.250          C  
ATOM   3876  CG  ASP A 256      -3.543 -33.139 -41.711  1.00  2.250          C  
ATOM   3877  OD1 ASP A 256      -3.064 -32.947 -42.800  1.00  2.250          O  
ATOM   3878  OD2 ASP A 256      -4.636 -32.714 -41.422  1.00  2.250          O  
ATOM   3879  H   ASP A 256      -0.279 -33.189 -42.249  1.00  1.860          H  
ATOM   3880  HA  ASP A 256      -0.993 -34.918 -39.988  1.00  1.960          H  
ATOM   3881 1HB  ASP A 256      -3.365 -34.816 -40.388  1.00  2.700          H  
ATOM   3882 2HB  ASP A 256      -2.728 -33.333 -39.732  1.00  2.700          H  
ATOM   3883  N   ILE A 257      -1.495 -35.072 -43.192  1.00  1.580          N  
ATOM   3884  CA  ILE A 257      -1.318 -35.715 -44.474  1.00  1.620          C  
ATOM   3885  C   ILE A 257      -0.775 -34.578 -45.331  1.00  1.500          C  
ATOM   3886  O   ILE A 257      -0.443 -33.525 -44.763  1.00  1.650          O  
ATOM   3887  CB  ILE A 257      -2.613 -36.320 -45.002  1.00  2.250          C  
ATOM   3888  CG1 ILE A 257      -3.649 -35.234 -45.166  1.00  2.250          C  
ATOM   3889  CG2 ILE A 257      -3.061 -37.460 -44.072  1.00  2.250          C  
ATOM   3890  CD1 ILE A 257      -4.796 -35.663 -45.922  1.00  2.250          C  
ATOM   3891  H   ILE A 257      -1.966 -34.171 -43.206  1.00  1.900          H  
ATOM   3892  HA  ILE A 257      -0.561 -36.497 -44.406  1.00  1.940          H  
ATOM   3893  HB  ILE A 257      -2.447 -36.716 -45.951  1.00  2.700          H  
ATOM   3894 1HG1 ILE A 257      -3.992 -34.917 -44.179  1.00  2.700          H  
ATOM   3895 2HG1 ILE A 257      -3.216 -34.384 -45.662  1.00  2.700          H  
ATOM   3896 1HG2 ILE A 257      -3.955 -37.926 -44.443  1.00  2.700          H  
ATOM   3897 2HG2 ILE A 257      -2.272 -38.205 -44.019  1.00  2.700          H  
ATOM   3898 3HG2 ILE A 257      -3.250 -37.066 -43.074  1.00  2.700          H  
ATOM   3899 1HD1 ILE A 257      -5.514 -34.850 -46.006  1.00  2.700          H  
ATOM   3900 2HD1 ILE A 257      -4.464 -35.957 -46.906  1.00  2.700          H  
ATOM   3901 3HD1 ILE A 257      -5.276 -36.489 -45.434  1.00  2.700          H  
ATOM   3902  N   GLY A 258      -0.552 -34.757 -46.640  1.00  1.420          N  
ATOM   3903  CA  GLY A 258      -0.045 -33.551 -47.295  1.00  1.310          C  
ATOM   3904  C   GLY A 258       0.260 -33.520 -48.803  1.00  1.300          C  
ATOM   3905  O   GLY A 258      -0.626 -34.003 -49.514  1.00  1.450          O  
ATOM   3906  H   GLY A 258      -0.770 -35.640 -47.116  1.00  1.700          H  
ATOM   3907 1HA  GLY A 258      -0.741 -32.758 -47.046  1.00  1.570          H  
ATOM   3908 2HA  GLY A 258       0.881 -33.327 -46.788  1.00  1.570          H  
ATOM   3909  N   GLN A 259       0.861 -32.335 -49.189  1.00  1.320          N  
ATOM   3910  CA  GLN A 259       0.451 -30.991 -48.649  1.00  1.420          C  
ATOM   3911  C   GLN A 259       0.422 -29.812 -49.634  1.00  1.400          C  
ATOM   3912  O   GLN A 259       0.692 -28.680 -49.239  1.00  1.440          O  
ATOM   3913  CB  GLN A 259       1.237 -30.651 -47.365  1.00  1.950          C  
ATOM   3914  CG  GLN A 259       2.712 -30.612 -47.322  1.00  1.950          C  
ATOM   3915  CD  GLN A 259       3.440 -29.393 -47.195  1.00  1.950          C  
ATOM   3916  OE1 GLN A 259       2.958 -28.420 -46.637  1.00  1.950          O  
ATOM   3917  NE2 GLN A 259       4.700 -29.418 -47.644  1.00  1.950          N  
ATOM   3918  H   GLN A 259       1.870 -32.416 -49.210  1.00  1.580          H  
ATOM   3919  HA  GLN A 259      -0.579 -31.071 -48.328  1.00  1.700          H  
ATOM   3920 1HB  GLN A 259       0.991 -29.644 -47.163  1.00  2.340          H  
ATOM   3921 2HB  GLN A 259       0.897 -31.195 -46.521  1.00  2.340          H  
ATOM   3922 1HG  GLN A 259       3.000 -31.172 -46.547  1.00  2.340          H  
ATOM   3923 2HG  GLN A 259       3.018 -31.027 -48.261  1.00  2.340          H  
ATOM   3924 1HE2 GLN A 259       5.274 -28.599 -47.566  1.00  2.340          H  
ATOM   3925 2HE2 GLN A 259       5.052 -30.246 -48.074  1.00  2.340          H  
ATOM   3926  N   ILE A 260       0.082 -30.069 -50.897  1.00  1.390          N  
ATOM   3927  CA  ILE A 260       0.051 -29.017 -51.937  1.00  1.410          C  
ATOM   3928  C   ILE A 260      -1.344 -28.412 -52.286  1.00  1.480          C  
ATOM   3929  O   ILE A 260      -2.330 -29.145 -52.462  1.00  1.870          O  
ATOM   3930  CB  ILE A 260       0.780 -29.552 -53.203  1.00  1.970          C  
ATOM   3931  CG1 ILE A 260       0.202 -30.943 -53.655  1.00  1.970          C  
ATOM   3932  CG2 ILE A 260       2.259 -29.620 -52.939  1.00  1.970          C  
ATOM   3933  CD1 ILE A 260       0.750 -31.458 -54.998  1.00  1.970          C  
ATOM   3934  H   ILE A 260      -0.154 -31.021 -51.145  1.00  1.670          H  
ATOM   3935  HA  ILE A 260       0.656 -28.185 -51.565  1.00  1.690          H  
ATOM   3936  HB  ILE A 260       0.614 -28.859 -54.016  1.00  2.360          H  
ATOM   3937 1HG1 ILE A 260       0.443 -31.689 -52.903  1.00  2.360          H  
ATOM   3938 2HG1 ILE A 260      -0.889 -30.874 -53.738  1.00  2.360          H  
ATOM   3939 1HG2 ILE A 260       2.804 -29.941 -53.817  1.00  2.360          H  
ATOM   3940 2HG2 ILE A 260       2.567 -28.639 -52.682  1.00  2.360          H  
ATOM   3941 3HG2 ILE A 260       2.463 -30.307 -52.116  1.00  2.360          H  
ATOM   3942 1HD1 ILE A 260       0.301 -32.417 -55.215  1.00  2.360          H  
ATOM   3943 2HD1 ILE A 260       0.503 -30.759 -55.791  1.00  2.360          H  
ATOM   3944 3HD1 ILE A 260       1.824 -31.583 -54.952  1.00  2.360          H  
ATOM   3945  N   GLN A 261      -1.359 -27.059 -52.395  1.00  1.360          N  
ATOM   3946  CA  GLN A 261      -2.501 -26.177 -52.715  1.00  1.420          C  
ATOM   3947  C   GLN A 261      -2.073 -24.936 -53.550  1.00  1.320          C  
ATOM   3948  O   GLN A 261      -1.029 -24.384 -53.269  1.00  1.580          O  
ATOM   3949  CB  GLN A 261      -3.072 -25.658 -51.376  1.00  1.960          C  
ATOM   3950  CG  GLN A 261      -4.302 -24.742 -51.430  1.00  1.960          C  
ATOM   3951  CD  GLN A 261      -4.561 -24.111 -50.102  1.00  1.960          C  
ATOM   3952  OE1 GLN A 261      -4.039 -23.018 -49.888  1.00  1.960          O  
ATOM   3953  NE2 GLN A 261      -5.307 -24.730 -49.199  1.00  1.960          N  
ATOM   3954  H   GLN A 261      -0.488 -26.578 -52.154  1.00  1.630          H  
ATOM   3955  HA  GLN A 261      -3.219 -26.746 -53.272  1.00  1.700          H  
ATOM   3956 1HB  GLN A 261      -3.361 -26.517 -50.784  1.00  2.360          H  
ATOM   3957 2HB  GLN A 261      -2.289 -25.154 -50.824  1.00  2.360          H  
ATOM   3958 1HG  GLN A 261      -4.153 -23.945 -52.156  1.00  2.360          H  
ATOM   3959 2HG  GLN A 261      -5.167 -25.316 -51.684  1.00  2.360          H  
ATOM   3960 1HE2 GLN A 261      -5.451 -24.297 -48.309  1.00  2.360          H  
ATOM   3961 2HE2 GLN A 261      -5.723 -25.644 -49.352  1.00  2.360          H  
ATOM   3962  N   THR A 262      -2.843 -24.459 -54.542  1.00  1.250          N  
ATOM   3963  CA  THR A 262      -2.431 -23.218 -55.254  1.00  1.420          C  
ATOM   3964  C   THR A 262      -3.392 -22.054 -55.109  1.00  1.370          C  
ATOM   3965  O   THR A 262      -4.581 -22.231 -54.857  1.00  1.510          O  
ATOM   3966  CB  THR A 262      -2.155 -23.434 -56.764  1.00  1.920          C  
ATOM   3967  OG1 THR A 262      -3.314 -24.009 -57.449  1.00  1.920          O  
ATOM   3968  CG2 THR A 262      -0.975 -24.266 -56.929  1.00  1.920          C  
ATOM   3969  H   THR A 262      -3.714 -24.937 -54.759  1.00  1.500          H  
ATOM   3970  HA  THR A 262      -1.494 -22.879 -54.823  1.00  1.700          H  
ATOM   3971  HB  THR A 262      -1.949 -22.470 -57.222  1.00  2.300          H  
ATOM   3972  HG1 THR A 262      -3.157 -24.026 -58.412  1.00  2.300          H  
ATOM   3973 1HG2 THR A 262      -0.785 -24.372 -57.996  1.00  2.300          H  
ATOM   3974 2HG2 THR A 262      -0.138 -23.777 -56.446  1.00  2.300          H  
ATOM   3975 3HG2 THR A 262      -1.132 -25.217 -56.473  1.00  2.300          H  
ATOM   3976  N   LEU A 263      -2.862 -20.832 -55.288  1.00  1.590          N  
ATOM   3977  CA  LEU A 263      -3.671 -19.615 -55.155  1.00  1.760          C  
ATOM   3978  C   LEU A 263      -3.762 -18.697 -56.364  1.00  1.940          C  
ATOM   3979  O   LEU A 263      -2.765 -18.202 -56.884  1.00  2.250          O  
ATOM   3980  CB  LEU A 263      -3.127 -18.778 -53.984  1.00  2.400          C  
ATOM   3981  CG  LEU A 263      -3.752 -17.344 -53.787  1.00  2.400          C  
ATOM   3982  CD1 LEU A 263      -5.241 -17.427 -53.389  1.00  2.400          C  
ATOM   3983  CD2 LEU A 263      -2.970 -16.622 -52.743  1.00  2.400          C  
ATOM   3984  H   LEU A 263      -1.858 -20.751 -55.493  1.00  1.910          H  
ATOM   3985  HA  LEU A 263      -4.686 -19.926 -54.916  1.00  2.110          H  
ATOM   3986 1HB  LEU A 263      -3.290 -19.336 -53.062  1.00  2.880          H  
ATOM   3987 2HB  LEU A 263      -2.048 -18.658 -54.124  1.00  2.880          H  
ATOM   3988  HG  LEU A 263      -3.677 -16.788 -54.711  1.00  2.880          H  
ATOM   3989 1HD1 LEU A 263      -5.613 -16.414 -53.275  1.00  2.880          H  
ATOM   3990 2HD1 LEU A 263      -5.826 -17.932 -54.146  1.00  2.880          H  
ATOM   3991 3HD1 LEU A 263      -5.335 -17.958 -52.451  1.00  2.880          H  
ATOM   3992 1HD2 LEU A 263      -3.377 -15.619 -52.611  1.00  2.880          H  
ATOM   3993 2HD2 LEU A 263      -3.043 -17.175 -51.809  1.00  2.880          H  
ATOM   3994 3HD2 LEU A 263      -1.929 -16.556 -53.057  1.00  2.880          H  
ATOM   3995  N   ASP A 264      -4.987 -18.340 -56.714  1.00  2.220          N  
ATOM   3996  CA  ASP A 264      -5.235 -17.376 -57.779  1.00  2.660          C  
ATOM   3997  C   ASP A 264      -4.878 -16.024 -57.168  1.00  3.010          C  
ATOM   3998  O   ASP A 264      -5.593 -15.510 -56.308  1.00  3.510          O  
ATOM   3999  CB  ASP A 264      -6.712 -17.410 -58.162  1.00  3.550          C  
ATOM   4000  CG  ASP A 264      -7.118 -16.619 -59.384  1.00  3.550          C  
ATOM   4001  OD1 ASP A 264      -6.255 -16.064 -60.025  1.00  3.550          O  
ATOM   4002  OD2 ASP A 264      -8.319 -16.551 -59.652  1.00  3.550          O  
ATOM   4003  H   ASP A 264      -5.773 -18.823 -56.271  1.00  2.660          H  
ATOM   4004  HA  ASP A 264      -4.591 -17.560 -58.629  1.00  3.190          H  
ATOM   4005 1HB  ASP A 264      -7.034 -18.448 -58.278  1.00  4.260          H  
ATOM   4006 2HB  ASP A 264      -7.250 -16.988 -57.329  1.00  4.260          H  
ATOM   4007  N   LEU A 265      -3.751 -15.433 -57.569  1.00  3.190          N  
ATOM   4008  CA  LEU A 265      -3.272 -14.235 -56.875  1.00  3.870          C  
ATOM   4009  C   LEU A 265      -3.962 -12.953 -57.325  1.00  3.890          C  
ATOM   4010  O   LEU A 265      -3.386 -12.089 -57.990  1.00  3.890          O  
ATOM   4011  CB  LEU A 265      -1.757 -14.095 -57.067  1.00  5.150          C  
ATOM   4012  CG  LEU A 265      -1.013 -13.058 -56.162  1.00  5.150          C  
ATOM   4013  CD1 LEU A 265      -1.065 -13.507 -54.674  1.00  5.150          C  
ATOM   4014  CD2 LEU A 265       0.430 -12.925 -56.648  1.00  5.150          C  
ATOM   4015  H   LEU A 265      -3.208 -15.853 -58.309  1.00  3.830          H  
ATOM   4016  HA  LEU A 265      -3.490 -14.371 -55.820  1.00  4.640          H  
ATOM   4017 1HB  LEU A 265      -1.319 -15.067 -56.893  1.00  6.180          H  
ATOM   4018 2HB  LEU A 265      -1.569 -13.821 -58.104  1.00  6.180          H  
ATOM   4019  HG  LEU A 265      -1.503 -12.086 -56.237  1.00  6.180          H  
ATOM   4020 1HD1 LEU A 265      -0.541 -12.771 -54.064  1.00  6.180          H  
ATOM   4021 2HD1 LEU A 265      -2.091 -13.578 -54.328  1.00  6.180          H  
ATOM   4022 3HD1 LEU A 265      -0.583 -14.474 -54.563  1.00  6.180          H  
ATOM   4023 1HD2 LEU A 265       0.954 -12.194 -56.032  1.00  6.180          H  
ATOM   4024 2HD2 LEU A 265       0.936 -13.879 -56.578  1.00  6.180          H  
ATOM   4025 3HD2 LEU A 265       0.431 -12.591 -57.686  1.00  6.180          H  
ATOM   4026  N   ILE A 266      -5.213 -12.877 -56.928  1.00  3.890          N  
ATOM   4027  CA  ILE A 266      -6.169 -11.822 -57.194  1.00  3.890          C  
ATOM   4028  C   ILE A 266      -6.788 -11.420 -55.864  1.00  3.890          C  
ATOM   4029  O   ILE A 266      -6.387 -11.929 -54.818  1.00  3.890          O  
ATOM   4030  CB  ILE A 266      -7.238 -12.256 -58.210  1.00  5.450          C  
ATOM   4031  CG1 ILE A 266      -8.038 -13.434 -57.656  1.00  5.450          C  
ATOM   4032  CG2 ILE A 266      -6.536 -12.648 -59.513  1.00  5.450          C  
ATOM   4033  CD1 ILE A 266      -9.271 -13.769 -58.414  1.00  5.450          C  
ATOM   4034  H   ILE A 266      -5.522 -13.689 -56.392  1.00  4.670          H  
ATOM   4035  HA  ILE A 266      -5.641 -10.960 -57.599  1.00  4.670          H  
ATOM   4036  HB  ILE A 266      -7.921 -11.439 -58.399  1.00  6.540          H  
ATOM   4037 1HG1 ILE A 266      -7.404 -14.311 -57.658  1.00  6.540          H  
ATOM   4038 2HG1 ILE A 266      -8.316 -13.234 -56.646  1.00  6.540          H  
ATOM   4039 1HG2 ILE A 266      -7.254 -12.950 -60.263  1.00  6.540          H  
ATOM   4040 2HG2 ILE A 266      -5.969 -11.796 -59.884  1.00  6.540          H  
ATOM   4041 3HG2 ILE A 266      -5.856 -13.481 -59.332  1.00  6.540          H  
ATOM   4042 1HD1 ILE A 266      -9.731 -14.605 -57.933  1.00  6.540          H  
ATOM   4043 2HD1 ILE A 266      -9.952 -12.921 -58.410  1.00  6.540          H  
ATOM   4044 3HD1 ILE A 266      -9.031 -14.040 -59.438  1.00  6.540          H  
ATOM   4045  N   THR A 267      -7.742 -10.494 -55.882  1.00  3.890          N  
ATOM   4046  CA  THR A 267      -8.376 -10.070 -54.643  1.00  3.890          C  
ATOM   4047  C   THR A 267      -9.158 -11.189 -53.932  1.00  3.890          C  
ATOM   4048  O   THR A 267      -9.191 -11.215 -52.693  1.00  3.890          O  
ATOM   4049  CB  THR A 267      -9.320  -8.891 -54.924  1.00  5.450          C  
ATOM   4050  OG1 THR A 267     -10.290  -9.288 -55.907  1.00  5.450          O  
ATOM   4051  CG2 THR A 267      -8.525  -7.701 -55.443  1.00  5.450          C  
ATOM   4052  H   THR A 267      -8.049 -10.086 -56.751  1.00  4.670          H  
ATOM   4053  HA  THR A 267      -7.593  -9.729 -53.966  1.00  4.670          H  
ATOM   4054  HB  THR A 267      -9.838  -8.614 -54.006  1.00  6.540          H  
ATOM   4055  HG1 THR A 267     -10.996  -8.630 -55.947  1.00  6.540          H  
ATOM   4056 1HG2 THR A 267      -9.202  -6.870 -55.639  1.00  6.540          H  
ATOM   4057 2HG2 THR A 267      -7.793  -7.403 -54.693  1.00  6.540          H  
ATOM   4058 3HG2 THR A 267      -8.010  -7.968 -56.360  1.00  6.540          H  
ATOM   4059  N   ALA A 268      -9.765 -12.110 -54.697  1.00  3.890          N  
ATOM   4060  CA  ALA A 268     -10.510 -13.250 -54.141  1.00  3.890          C  
ATOM   4061  C   ALA A 268      -9.562 -14.406 -53.868  1.00  3.860          C  
ATOM   4062  O   ALA A 268      -8.798 -14.820 -54.738  1.00  3.890          O  
ATOM   4063  CB  ALA A 268     -11.610 -13.703 -55.089  1.00  5.450          C  
ATOM   4064  H   ALA A 268      -9.704 -11.992 -55.698  1.00  4.670          H  
ATOM   4065  HA  ALA A 268     -10.953 -12.952 -53.202  1.00  4.670          H  
ATOM   4066 1HB  ALA A 268     -12.153 -14.544 -54.644  1.00  6.540          H  
ATOM   4067 2HB  ALA A 268     -12.301 -12.880 -55.265  1.00  6.540          H  
ATOM   4068 3HB  ALA A 268     -11.173 -14.016 -56.028  1.00  6.540          H  
ATOM   4069  N   ARG A 269      -9.661 -15.024 -52.697  1.00  3.530          N  
ATOM   4070  CA  ARG A 269      -8.738 -16.110 -52.411  1.00  3.510          C  
ATOM   4071  C   ARG A 269      -9.174 -17.430 -52.999  1.00  3.110          C  
ATOM   4072  O   ARG A 269      -9.576 -18.353 -52.290  1.00  3.350          O  
ATOM   4073  CB  ARG A 269      -8.493 -16.263 -50.922  1.00  4.920          C  
ATOM   4074  CG  ARG A 269      -7.776 -15.084 -50.289  1.00  4.920          C  
ATOM   4075  CD  ARG A 269      -7.448 -15.334 -48.867  1.00  4.920          C  
ATOM   4076  NE  ARG A 269      -6.777 -14.185 -48.258  1.00  4.920          N  
ATOM   4077  CZ  ARG A 269      -6.206 -14.171 -47.029  1.00  4.920          C  
ATOM   4078  NH1 ARG A 269      -6.211 -15.255 -46.278  1.00  4.920          N  
ATOM   4079  NH2 ARG A 269      -5.635 -13.063 -46.584  1.00  4.920          N  
ATOM   4080  H   ARG A 269     -10.331 -14.720 -52.006  1.00  4.240          H  
ATOM   4081  HA  ARG A 269      -7.783 -15.848 -52.858  1.00  4.210          H  
ATOM   4082 1HB  ARG A 269      -9.441 -16.398 -50.405  1.00  5.910          H  
ATOM   4083 2HB  ARG A 269      -7.888 -17.155 -50.741  1.00  5.910          H  
ATOM   4084 1HG  ARG A 269      -6.844 -14.905 -50.827  1.00  5.910          H  
ATOM   4085 2HG  ARG A 269      -8.403 -14.195 -50.351  1.00  5.910          H  
ATOM   4086 1HD  ARG A 269      -8.365 -15.533 -48.314  1.00  5.910          H  
ATOM   4087 2HD  ARG A 269      -6.785 -16.200 -48.805  1.00  5.910          H  
ATOM   4088  HE  ARG A 269      -6.744 -13.328 -48.798  1.00  5.910          H  
ATOM   4089 1HH1 ARG A 269      -6.638 -16.105 -46.615  1.00  5.910          H  
ATOM   4090 2HH1 ARG A 269      -5.774 -15.241 -45.364  1.00  5.910          H  
ATOM   4091 1HH2 ARG A 269      -5.628 -12.231 -47.159  1.00  5.910          H  
ATOM   4092 2HH2 ARG A 269      -5.205 -13.044 -45.671  1.00  5.910          H  
ATOM   4093  N   ASN A 270      -9.052 -17.536 -54.306  1.00  2.640          N  
ATOM   4094  CA  ASN A 270      -9.484 -18.739 -54.992  1.00  2.370          C  
ATOM   4095  C   ASN A 270      -8.421 -19.824 -54.915  1.00  2.110          C  
ATOM   4096  O   ASN A 270      -7.673 -20.053 -55.875  1.00  2.150          O  
ATOM   4097  CB  ASN A 270      -9.852 -18.496 -56.433  1.00  3.430          C  
ATOM   4098  CG  ASN A 270     -11.012 -17.637 -56.639  1.00  3.430          C  
ATOM   4099  OD1 ASN A 270     -11.984 -17.639 -55.877  1.00  3.430          O  
ATOM   4100  ND2 ASN A 270     -10.941 -16.878 -57.705  1.00  3.430          N  
ATOM   4101  H   ASN A 270      -8.708 -16.708 -54.794  1.00  3.170          H  
ATOM   4102  HA  ASN A 270     -10.360 -19.115 -54.482  1.00  2.840          H  
ATOM   4103 1HB  ASN A 270      -9.049 -18.066 -56.940  1.00  4.110          H  
ATOM   4104 2HB  ASN A 270     -10.053 -19.455 -56.909  1.00  4.110          H  
ATOM   4105 1HD2 ASN A 270     -11.686 -16.252 -57.940  1.00  4.110          H  
ATOM   4106 2HD2 ASN A 270     -10.099 -16.908 -58.316  1.00  4.110          H  
ATOM   4107  N   GLU A 271      -8.360 -20.451 -53.750  1.00  2.000          N  
ATOM   4108  CA  GLU A 271      -7.414 -21.513 -53.432  1.00  1.830          C  
ATOM   4109  C   GLU A 271      -7.913 -22.880 -53.915  1.00  1.700          C  
ATOM   4110  O   GLU A 271      -9.088 -23.204 -53.741  1.00  1.760          O  
ATOM   4111  CB  GLU A 271      -7.208 -21.571 -51.917  1.00  2.630          C  
ATOM   4112  CG  GLU A 271      -6.551 -20.339 -51.310  1.00  2.630          C  
ATOM   4113  CD  GLU A 271      -6.449 -20.411 -49.810  1.00  2.630          C  
ATOM   4114  OE1 GLU A 271      -6.962 -21.367 -49.251  1.00  2.630          O  
ATOM   4115  OE2 GLU A 271      -5.889 -19.518 -49.214  1.00  2.630          O  
ATOM   4116  H   GLU A 271      -9.011 -20.111 -53.037  1.00  2.400          H  
ATOM   4117  HA  GLU A 271      -6.475 -21.287 -53.913  1.00  2.200          H  
ATOM   4118 1HB  GLU A 271      -8.174 -21.703 -51.432  1.00  3.160          H  
ATOM   4119 2HB  GLU A 271      -6.595 -22.438 -51.669  1.00  3.160          H  
ATOM   4120 1HG  GLU A 271      -5.548 -20.250 -51.726  1.00  3.160          H  
ATOM   4121 2HG  GLU A 271      -7.119 -19.458 -51.594  1.00  3.160          H  
ATOM   4122  N   VAL A 272      -7.005 -23.697 -54.457  1.00  1.570          N  
ATOM   4123  CA  VAL A 272      -7.324 -25.067 -54.868  1.00  1.480          C  
ATOM   4124  C   VAL A 272      -6.381 -26.040 -54.174  1.00  1.420          C  
ATOM   4125  O   VAL A 272      -5.173 -25.849 -54.162  1.00  1.430          O  
ATOM   4126  CB  VAL A 272      -7.305 -25.246 -56.399  1.00  2.110          C  
ATOM   4127  CG1 VAL A 272      -7.615 -26.725 -56.778  1.00  2.110          C  
ATOM   4128  CG2 VAL A 272      -8.366 -24.331 -57.011  1.00  2.110          C  
ATOM   4129  H   VAL A 272      -6.057 -23.329 -54.585  1.00  1.880          H  
ATOM   4130  HA  VAL A 272      -8.324 -25.273 -54.535  1.00  1.780          H  
ATOM   4131  HB  VAL A 272      -6.315 -24.997 -56.785  1.00  2.530          H  
ATOM   4132 1HG1 VAL A 272      -7.603 -26.829 -57.861  1.00  2.530          H  
ATOM   4133 2HG1 VAL A 272      -6.886 -27.397 -56.356  1.00  2.530          H  
ATOM   4134 3HG1 VAL A 272      -8.602 -26.997 -56.405  1.00  2.530          H  
ATOM   4135 1HG2 VAL A 272      -8.367 -24.447 -58.091  1.00  2.530          H  
ATOM   4136 2HG2 VAL A 272      -9.343 -24.606 -56.609  1.00  2.530          H  
ATOM   4137 3HG2 VAL A 272      -8.149 -23.294 -56.760  1.00  2.530          H  
ATOM   4138  N   GLN A 273      -6.938 -27.073 -53.566  1.00  1.420          N  
ATOM   4139  CA  GLN A 273      -6.160 -28.036 -52.755  1.00  1.430          C  
ATOM   4140  C   GLN A 273      -6.290 -29.481 -53.176  1.00  1.390          C  
ATOM   4141  O   GLN A 273      -7.333 -29.880 -53.694  1.00  1.510          O  
ATOM   4142  CB  GLN A 273      -6.617 -27.939 -51.315  1.00  2.000          C  
ATOM   4143  CG  GLN A 273      -5.921 -28.689 -50.285  1.00  2.000          C  
ATOM   4144  CD  GLN A 273      -6.561 -28.323 -49.003  1.00  2.000          C  
ATOM   4145  OE1 GLN A 273      -6.596 -27.137 -48.632  1.00  2.000          O  
ATOM   4146  NE2 GLN A 273      -7.098 -29.298 -48.319  1.00  2.000          N  
ATOM   4147  H   GLN A 273      -7.954 -27.150 -53.686  1.00  1.700          H  
ATOM   4148  HA  GLN A 273      -5.112 -27.774 -52.819  1.00  1.720          H  
ATOM   4149 1HB  GLN A 273      -6.711 -26.906 -51.010  1.00  2.400          H  
ATOM   4150 2HB  GLN A 273      -7.575 -28.391 -51.268  1.00  2.400          H  
ATOM   4151 1HG  GLN A 273      -6.070 -29.761 -50.414  1.00  2.400          H  
ATOM   4152 2HG  GLN A 273      -4.864 -28.440 -50.262  1.00  2.400          H  
ATOM   4153 1HE2 GLN A 273      -7.564 -29.124 -47.450  1.00  2.400          H  
ATOM   4154 2HE2 GLN A 273      -7.055 -30.270 -48.669  1.00  2.400          H  
ATOM   4155  N   ALA A 274      -5.239 -30.277 -52.897  1.00  1.360          N  
ATOM   4156  CA  ALA A 274      -5.250 -31.726 -53.130  1.00  1.360          C  
ATOM   4157  C   ALA A 274      -4.368 -32.541 -52.134  1.00  1.330          C  
ATOM   4158  O   ALA A 274      -3.307 -32.990 -52.568  1.00  1.330          O  
ATOM   4159  CB  ALA A 274      -4.770 -32.015 -54.549  1.00  1.900          C  
ATOM   4160  H   ALA A 274      -4.375 -29.859 -52.532  1.00  1.630          H  
ATOM   4161  HA  ALA A 274      -6.280 -32.071 -53.015  1.00  1.630          H  
ATOM   4162 1HB  ALA A 274      -4.823 -33.083 -54.723  1.00  2.280          H  
ATOM   4163 2HB  ALA A 274      -5.401 -31.494 -55.267  1.00  2.280          H  
ATOM   4164 3HB  ALA A 274      -3.737 -31.677 -54.665  1.00  2.280          H  
ATOM   4165  N   LYS A 275      -4.724 -32.677 -50.822  1.00  1.440          N  
ATOM   4166  CA  LYS A 275      -3.837 -33.395 -49.865  1.00  1.520          C  
ATOM   4167  C   LYS A 275      -4.085 -34.921 -49.861  1.00  1.600          C  
ATOM   4168  O   LYS A 275      -5.193 -35.370 -50.186  1.00  1.820          O  
ATOM   4169  CB  LYS A 275      -4.026 -32.933 -48.420  1.00  2.100          C  
ATOM   4170  CG  LYS A 275      -3.736 -31.479 -48.113  1.00  2.100          C  
ATOM   4171  CD  LYS A 275      -3.620 -31.231 -46.567  1.00  2.100          C  
ATOM   4172  CE  LYS A 275      -4.948 -31.473 -45.805  1.00  2.100          C  
ATOM   4173  NZ  LYS A 275      -4.831 -31.175 -44.329  1.00  2.100          N  
ATOM   4174  H   LYS A 275      -5.632 -32.332 -50.462  1.00  1.730          H  
ATOM   4175  HA  LYS A 275      -2.808 -33.221 -50.163  1.00  1.820          H  
ATOM   4176 1HB  LYS A 275      -5.050 -33.146 -48.126  1.00  2.520          H  
ATOM   4177 2HB  LYS A 275      -3.372 -33.524 -47.792  1.00  2.520          H  
ATOM   4178 1HG  LYS A 275      -2.821 -31.187 -48.604  1.00  2.520          H  
ATOM   4179 2HG  LYS A 275      -4.545 -30.869 -48.509  1.00  2.520          H  
ATOM   4180 1HD  LYS A 275      -2.847 -31.878 -46.140  1.00  2.520          H  
ATOM   4181 2HD  LYS A 275      -3.329 -30.211 -46.400  1.00  2.520          H  
ATOM   4182 1HE  LYS A 275      -5.732 -30.854 -46.228  1.00  2.520          H  
ATOM   4183 2HE  LYS A 275      -5.227 -32.510 -45.915  1.00  2.520          H  
ATOM   4184 1HZ  LYS A 275      -5.709 -31.372 -43.865  1.00  2.520          H  
ATOM   4185 2HZ  LYS A 275      -4.088 -31.771 -43.887  1.00  2.520          H  
ATOM   4186 3HZ  LYS A 275      -4.598 -30.215 -44.177  1.00  2.520          H  
ATOM   4187  N   ALA A 276      -3.074 -35.728 -49.452  1.00  1.560          N  
ATOM   4188  CA  ALA A 276      -3.293 -37.198 -49.344  1.00  1.700          C  
ATOM   4189  C   ALA A 276      -2.343 -38.007 -48.414  1.00  1.700          C  
ATOM   4190  O   ALA A 276      -1.379 -37.483 -47.839  1.00  1.770          O  
ATOM   4191  CB  ALA A 276      -3.242 -37.830 -50.697  1.00  2.320          C  
ATOM   4192  H   ALA A 276      -2.167 -35.291 -49.261  1.00  1.870          H  
ATOM   4193  HA  ALA A 276      -4.300 -37.326 -48.957  1.00  2.040          H  
ATOM   4194 1HB  ALA A 276      -3.496 -38.842 -50.593  1.00  2.790          H  
ATOM   4195 2HB  ALA A 276      -3.953 -37.348 -51.361  1.00  2.790          H  
ATOM   4196 3HB  ALA A 276      -2.248 -37.744 -51.089  1.00  2.790          H  
ATOM   4197  N   VAL A 277      -2.671 -39.316 -48.282  1.00  1.840          N  
ATOM   4198  CA  VAL A 277      -2.009 -40.366 -47.462  1.00  1.960          C  
ATOM   4199  C   VAL A 277      -0.523 -40.599 -47.767  1.00  1.760          C  
ATOM   4200  O   VAL A 277      -0.161 -40.772 -48.925  1.00  1.660          O  
ATOM   4201  CB  VAL A 277      -2.768 -41.696 -47.684  1.00  2.700          C  
ATOM   4202  CG1 VAL A 277      -2.069 -42.881 -47.022  1.00  2.700          C  
ATOM   4203  CG2 VAL A 277      -4.181 -41.558 -47.134  1.00  2.700          C  
ATOM   4204  H   VAL A 277      -3.488 -39.611 -48.800  1.00  2.210          H  
ATOM   4205  HA  VAL A 277      -2.101 -40.073 -46.414  1.00  2.350          H  
ATOM   4206  HB  VAL A 277      -2.800 -41.900 -48.743  1.00  3.240          H  
ATOM   4207 1HG1 VAL A 277      -2.642 -43.788 -47.224  1.00  3.240          H  
ATOM   4208 2HG1 VAL A 277      -1.060 -43.014 -47.428  1.00  3.240          H  
ATOM   4209 3HG1 VAL A 277      -2.009 -42.724 -45.949  1.00  3.240          H  
ATOM   4210 1HG2 VAL A 277      -4.731 -42.485 -47.310  1.00  3.240          H  
ATOM   4211 2HG2 VAL A 277      -4.112 -41.372 -46.073  1.00  3.240          H  
ATOM   4212 3HG2 VAL A 277      -4.690 -40.732 -47.618  1.00  3.240          H  
ATOM   4213  N   LEU A 278       0.283 -40.669 -46.684  1.00  1.830          N  
ATOM   4214  CA  LEU A 278       1.757 -40.780 -46.643  1.00  1.750          C  
ATOM   4215  C   LEU A 278       2.437 -42.064 -47.189  1.00  1.910          C  
ATOM   4216  O   LEU A 278       1.875 -43.159 -47.133  1.00  2.200          O  
ATOM   4217  CB  LEU A 278       2.200 -40.556 -45.181  1.00  2.480          C  
ATOM   4218  CG  LEU A 278       1.844 -39.125 -44.541  1.00  2.480          C  
ATOM   4219  CD1 LEU A 278       2.250 -39.097 -43.079  1.00  2.480          C  
ATOM   4220  CD2 LEU A 278       2.536 -37.993 -45.270  1.00  2.480          C  
ATOM   4221  H   LEU A 278      -0.182 -40.582 -45.796  1.00  2.200          H  
ATOM   4222  HA  LEU A 278       2.125 -39.978 -47.228  1.00  2.100          H  
ATOM   4223 1HB  LEU A 278       1.738 -41.320 -44.560  1.00  2.980          H  
ATOM   4224 2HB  LEU A 278       3.285 -40.682 -45.126  1.00  2.980          H  
ATOM   4225  HG  LEU A 278       0.769 -38.971 -44.591  1.00  2.980          H  
ATOM   4226 1HD1 LEU A 278       1.980 -38.124 -42.648  1.00  2.980          H  
ATOM   4227 2HD1 LEU A 278       1.738 -39.886 -42.533  1.00  2.980          H  
ATOM   4228 3HD1 LEU A 278       3.329 -39.235 -42.995  1.00  2.980          H  
ATOM   4229 1HD2 LEU A 278       2.253 -37.050 -44.794  1.00  2.980          H  
ATOM   4230 2HD2 LEU A 278       3.621 -38.124 -45.206  1.00  2.980          H  
ATOM   4231 3HD2 LEU A 278       2.234 -37.967 -46.290  1.00  2.980          H  
ATOM   4232  N   TYR A 279       3.679 -41.880 -47.719  1.00  1.980          N  
ATOM   4233  CA  TYR A 279       4.565 -42.904 -48.327  1.00  2.250          C  
ATOM   4234  C   TYR A 279       6.024 -42.951 -47.743  1.00  2.140          C  
ATOM   4235  O   TYR A 279       6.383 -42.063 -46.979  1.00  2.000          O  
ATOM   4236  CB  TYR A 279       4.591 -42.706 -49.858  1.00  3.040          C  
ATOM   4237  CG  TYR A 279       3.273 -43.058 -50.527  1.00  3.040          C  
ATOM   4238  CD1 TYR A 279       2.250 -42.136 -50.622  1.00  3.040          C  
ATOM   4239  CD2 TYR A 279       3.097 -44.337 -51.047  1.00  3.040          C  
ATOM   4240  CE1 TYR A 279       1.064 -42.479 -51.213  1.00  3.040          C  
ATOM   4241  CE2 TYR A 279       1.901 -44.681 -51.648  1.00  3.040          C  
ATOM   4242  CZ  TYR A 279       0.886 -43.753 -51.724  1.00  3.040          C  
ATOM   4243  OH  TYR A 279      -0.318 -44.077 -52.295  1.00  3.040          O  
ATOM   4244  H   TYR A 279       4.038 -40.936 -47.697  1.00  2.380          H  
ATOM   4245  HA  TYR A 279       4.070 -43.841 -48.131  1.00  2.700          H  
ATOM   4246 1HB  TYR A 279       4.803 -41.650 -50.076  1.00  3.650          H  
ATOM   4247 2HB  TYR A 279       5.379 -43.282 -50.322  1.00  3.650          H  
ATOM   4248  HD1 TYR A 279       2.369 -41.144 -50.218  1.00  3.650          H  
ATOM   4249  HD2 TYR A 279       3.896 -45.070 -50.979  1.00  3.650          H  
ATOM   4250  HE1 TYR A 279       0.260 -41.746 -51.268  1.00  3.650          H  
ATOM   4251  HE2 TYR A 279       1.754 -45.686 -52.053  1.00  3.650          H  
ATOM   4252  HH  TYR A 279      -0.888 -43.304 -52.257  1.00  3.650          H  
ATOM   4253  N   PRO A 280       6.822 -44.054 -47.970  1.00  2.450          N  
ATOM   4254  CA  PRO A 280       8.259 -44.281 -47.624  1.00  2.480          C  
ATOM   4255  C   PRO A 280       9.324 -43.455 -48.398  1.00  2.420          C  
ATOM   4256  O   PRO A 280       9.020 -42.844 -49.417  1.00  2.720          O  
ATOM   4257  CB  PRO A 280       8.466 -45.765 -47.948  1.00  3.720          C  
ATOM   4258  CG  PRO A 280       7.105 -46.371 -48.032  1.00  3.720          C  
ATOM   4259  CD  PRO A 280       6.211 -45.287 -48.554  1.00  3.720          C  
ATOM   4260  HA  PRO A 280       8.381 -44.118 -46.543  1.00  2.980          H  
ATOM   4261 1HB  PRO A 280       9.045 -45.869 -48.875  1.00  4.460          H  
ATOM   4262 2HB  PRO A 280       9.062 -46.227 -47.152  1.00  4.460          H  
ATOM   4263 1HG  PRO A 280       7.134 -47.254 -48.696  1.00  4.460          H  
ATOM   4264 2HG  PRO A 280       6.794 -46.734 -47.040  1.00  4.460          H  
ATOM   4265 1HD  PRO A 280       6.243 -45.266 -49.647  1.00  4.460          H  
ATOM   4266 2HD  PRO A 280       5.228 -45.521 -48.165  1.00  4.460          H  
ATOM   4267  N   GLU A 281      10.580 -43.483 -47.891  1.00  2.330          N  
ATOM   4268  CA  GLU A 281      11.769 -42.810 -48.477  1.00  2.430          C  
ATOM   4269  C   GLU A 281      13.006 -43.732 -48.599  1.00  2.470          C  
ATOM   4270  O   GLU A 281      13.990 -43.595 -47.868  1.00  2.690          O  
ATOM   4271  CB  GLU A 281      12.157 -41.576 -47.631  1.00  3.360          C  
ATOM   4272  CG  GLU A 281      12.430 -41.854 -46.074  1.00  3.360          C  
ATOM   4273  CD  GLU A 281      12.773 -40.600 -45.240  1.00  3.360          C  
ATOM   4274  OE1 GLU A 281      12.067 -40.326 -44.270  1.00  3.360          O  
ATOM   4275  OE2 GLU A 281      13.759 -39.950 -45.541  1.00  3.360          O  
ATOM   4276  H   GLU A 281      10.731 -44.009 -47.044  1.00  2.800          H  
ATOM   4277  HA  GLU A 281      11.502 -42.470 -49.481  1.00  2.920          H  
ATOM   4278 1HB  GLU A 281      13.091 -41.179 -48.033  1.00  4.030          H  
ATOM   4279 2HB  GLU A 281      11.418 -40.805 -47.752  1.00  4.030          H  
ATOM   4280 1HG  GLU A 281      11.535 -42.307 -45.657  1.00  4.030          H  
ATOM   4281 2HG  GLU A 281      13.235 -42.555 -45.934  1.00  4.030          H  
ATOM   4282  N   TYR A 282      12.977 -44.681 -49.529  1.00  2.500          N  
ATOM   4283  CA  TYR A 282      14.024 -45.711 -49.590  1.00  2.700          C  
ATOM   4284  C   TYR A 282      15.353 -45.108 -50.019  1.00  2.700          C  
ATOM   4285  O   TYR A 282      16.426 -45.603 -49.641  1.00  2.910          O  
ATOM   4286  CB  TYR A 282      13.621 -46.847 -50.514  1.00  3.700          C  
ATOM   4287  CG  TYR A 282      12.375 -47.619 -50.057  1.00  3.700          C  
ATOM   4288  CD1 TYR A 282      11.898 -47.588 -48.741  1.00  3.700          C  
ATOM   4289  CD2 TYR A 282      11.708 -48.355 -50.978  1.00  3.700          C  
ATOM   4290  CE1 TYR A 282      10.760 -48.290 -48.414  1.00  3.700          C  
ATOM   4291  CE2 TYR A 282      10.573 -49.050 -50.649  1.00  3.700          C  
ATOM   4292  CZ  TYR A 282      10.097 -49.016 -49.381  1.00  3.700          C  
ATOM   4293  OH  TYR A 282       8.946 -49.698 -49.067  1.00  3.700          O  
ATOM   4294  H   TYR A 282      12.212 -44.666 -50.202  1.00  3.000          H  
ATOM   4295  HA  TYR A 282      14.187 -46.109 -48.591  1.00  3.240          H  
ATOM   4296 1HB  TYR A 282      13.441 -46.452 -51.497  1.00  4.440          H  
ATOM   4297 2HB  TYR A 282      14.445 -47.555 -50.600  1.00  4.440          H  
ATOM   4298  HD1 TYR A 282      12.391 -47.020 -47.965  1.00  4.440          H  
ATOM   4299  HD2 TYR A 282      12.078 -48.378 -51.987  1.00  4.440          H  
ATOM   4300  HE1 TYR A 282      10.381 -48.264 -47.393  1.00  4.440          H  
ATOM   4301  HE2 TYR A 282      10.049 -49.621 -51.406  1.00  4.440          H  
ATOM   4302  HH  TYR A 282       8.758 -49.600 -48.130  1.00  4.440          H  
ATOM   4303  N   VAL A 283      15.266 -43.984 -50.733  1.00  2.790          N  
ATOM   4304  CA  VAL A 283      16.417 -43.228 -51.226  1.00  3.000          C  
ATOM   4305  C   VAL A 283      17.416 -42.857 -50.128  1.00  2.890          C  
ATOM   4306  O   VAL A 283      18.557 -42.519 -50.421  1.00  2.970          O  
ATOM   4307  CB  VAL A 283      15.950 -41.963 -51.957  1.00  4.120          C  
ATOM   4308  CG1 VAL A 283      15.379 -40.982 -50.996  1.00  4.120          C  
ATOM   4309  CG2 VAL A 283      17.118 -41.338 -52.730  1.00  4.120          C  
ATOM   4310  H   VAL A 283      14.317 -43.692 -51.001  1.00  3.350          H  
ATOM   4311  HA  VAL A 283      16.938 -43.845 -51.950  1.00  3.600          H  
ATOM   4312  HB  VAL A 283      15.168 -42.232 -52.635  1.00  4.940          H  
ATOM   4313 1HG1 VAL A 283      15.033 -40.122 -51.554  1.00  4.940          H  
ATOM   4314 2HG1 VAL A 283      14.551 -41.446 -50.467  1.00  4.940          H  
ATOM   4315 3HG1 VAL A 283      16.125 -40.656 -50.275  1.00  4.940          H  
ATOM   4316 1HG2 VAL A 283      16.775 -40.472 -53.240  1.00  4.940          H  
ATOM   4317 2HG2 VAL A 283      17.916 -41.031 -52.072  1.00  4.940          H  
ATOM   4318 3HG2 VAL A 283      17.506 -42.057 -53.447  1.00  4.940          H  
ATOM   4319  N   GLN A 284      17.016 -42.910 -48.857  1.00  3.050          N  
ATOM   4320  CA  GLN A 284      17.933 -42.572 -47.779  1.00  3.120          C  
ATOM   4321  C   GLN A 284      19.232 -43.405 -47.801  1.00  2.960          C  
ATOM   4322  O   GLN A 284      20.230 -42.993 -47.203  1.00  3.350          O  
ATOM   4323  CB  GLN A 284      17.245 -42.752 -46.417  1.00  4.340          C  
ATOM   4324  CG  GLN A 284      16.933 -44.204 -46.050  1.00  4.340          C  
ATOM   4325  CD  GLN A 284      16.214 -44.330 -44.724  1.00  4.340          C  
ATOM   4326  OE1 GLN A 284      16.783 -44.025 -43.670  1.00  4.340          O  
ATOM   4327  NE2 GLN A 284      14.963 -44.777 -44.756  1.00  4.340          N  
ATOM   4328  H   GLN A 284      16.053 -43.188 -48.641  1.00  3.660          H  
ATOM   4329  HA  GLN A 284      18.204 -41.523 -47.890  1.00  3.740          H  
ATOM   4330 1HB  GLN A 284      17.864 -42.325 -45.630  1.00  5.210          H  
ATOM   4331 2HB  GLN A 284      16.292 -42.209 -46.422  1.00  5.210          H  
ATOM   4332 1HG  GLN A 284      16.301 -44.637 -46.828  1.00  5.210          H  
ATOM   4333 2HG  GLN A 284      17.864 -44.759 -45.969  1.00  5.210          H  
ATOM   4334 1HE2 GLN A 284      14.446 -44.875 -43.903  1.00  5.210          H  
ATOM   4335 2HE2 GLN A 284      14.529 -44.997 -45.638  1.00  5.210          H  
ATOM   4336  N   THR A 285      19.219 -44.582 -48.449  1.00  2.890          N  
ATOM   4337  CA  THR A 285      20.418 -45.419 -48.517  1.00  3.000          C  
ATOM   4338  C   THR A 285      21.160 -45.282 -49.850  1.00  2.840          C  
ATOM   4339  O   THR A 285      20.609 -45.507 -50.929  1.00  3.260          O  
ATOM   4340  CB  THR A 285      20.096 -46.913 -48.265  1.00  4.160          C  
ATOM   4341  OG1 THR A 285      19.565 -47.074 -46.941  1.00  4.160          O  
ATOM   4342  CG2 THR A 285      21.365 -47.772 -48.401  1.00  4.160          C  
ATOM   4343  H   THR A 285      18.356 -44.873 -48.922  1.00  3.470          H  
ATOM   4344  HA  THR A 285      21.099 -45.097 -47.731  1.00  3.600          H  
ATOM   4345  HB  THR A 285      19.351 -47.249 -48.988  1.00  4.990          H  
ATOM   4346  HG1 THR A 285      18.700 -46.667 -46.899  1.00  4.990          H  
ATOM   4347 1HG2 THR A 285      21.112 -48.814 -48.213  1.00  4.990          H  
ATOM   4348 2HG2 THR A 285      21.781 -47.686 -49.404  1.00  4.990          H  
ATOM   4349 3HG2 THR A 285      22.107 -47.444 -47.673  1.00  4.990          H  
ATOM   4350  N   PHE A 286      22.440 -44.941 -49.747  1.00  2.730          N  
ATOM   4351  CA  PHE A 286      23.362 -44.763 -50.864  1.00  2.930          C  
ATOM   4352  C   PHE A 286      24.794 -44.930 -50.345  1.00  2.900          C  
ATOM   4353  O   PHE A 286      24.994 -45.099 -49.141  1.00  3.570          O  
ATOM   4354  CB  PHE A 286      23.121 -43.432 -51.578  1.00  4.020          C  
ATOM   4355  CG  PHE A 286      23.244 -42.249 -50.720  1.00  4.020          C  
ATOM   4356  CD1 PHE A 286      24.448 -41.584 -50.587  1.00  4.020          C  
ATOM   4357  CD2 PHE A 286      22.131 -41.780 -50.034  1.00  4.020          C  
ATOM   4358  CE1 PHE A 286      24.542 -40.476 -49.779  1.00  4.020          C  
ATOM   4359  CE2 PHE A 286      22.221 -40.682 -49.228  1.00  4.020          C  
ATOM   4360  CZ  PHE A 286      23.428 -40.024 -49.097  1.00  4.020          C  
ATOM   4361  H   PHE A 286      22.797 -44.771 -48.815  1.00  3.280          H  
ATOM   4362  HA  PHE A 286      23.179 -45.554 -51.593  1.00  3.520          H  
ATOM   4363 1HB  PHE A 286      23.820 -43.328 -52.400  1.00  4.830          H  
ATOM   4364 2HB  PHE A 286      22.116 -43.432 -52.012  1.00  4.830          H  
ATOM   4365  HD1 PHE A 286      25.328 -41.945 -51.125  1.00  4.830          H  
ATOM   4366  HD2 PHE A 286      21.168 -42.301 -50.137  1.00  4.830          H  
ATOM   4367  HE1 PHE A 286      25.495 -39.958 -49.673  1.00  4.830          H  
ATOM   4368  HE2 PHE A 286      21.337 -40.332 -48.690  1.00  4.830          H  
ATOM   4369  HZ  PHE A 286      23.502 -39.149 -48.453  1.00  4.830          H  
ATOM   4370  N   ALA A 287      25.791 -44.925 -51.237  1.00  2.530          N  
ATOM   4371  CA  ALA A 287      27.178 -45.128 -50.810  1.00  2.880          C  
ATOM   4372  C   ALA A 287      28.195 -44.412 -51.697  1.00  2.340          C  
ATOM   4373  O   ALA A 287      27.880 -43.988 -52.812  1.00  2.570          O  
ATOM   4374  CB  ALA A 287      27.495 -46.607 -50.804  1.00  3.890          C  
ATOM   4375  H   ALA A 287      25.595 -44.787 -52.217  1.00  3.040          H  
ATOM   4376  HA  ALA A 287      27.279 -44.733 -49.800  1.00  3.460          H  
ATOM   4377 1HB  ALA A 287      28.514 -46.770 -50.459  1.00  4.670          H  
ATOM   4378 2HB  ALA A 287      26.800 -47.126 -50.146  1.00  4.670          H  
ATOM   4379 3HB  ALA A 287      27.394 -46.974 -51.816  1.00  4.670          H  
ATOM   4380  N   ARG A 288      29.420 -44.288 -51.168  1.00  2.030          N  
ATOM   4381  CA  ARG A 288      30.566 -43.683 -51.850  1.00  1.760          C  
ATOM   4382  C   ARG A 288      31.039 -44.527 -53.030  1.00  1.540          C  
ATOM   4383  O   ARG A 288      30.798 -45.745 -53.068  1.00  2.030          O  
ATOM   4384  CB  ARG A 288      31.738 -43.503 -50.894  1.00  2.570          C  
ATOM   4385  CG  ARG A 288      31.527 -42.480 -49.777  1.00  2.570          C  
ATOM   4386  CD  ARG A 288      32.735 -42.352 -48.900  1.00  2.570          C  
ATOM   4387  NE  ARG A 288      32.999 -43.567 -48.116  1.00  2.570          N  
ATOM   4388  CZ  ARG A 288      34.132 -43.812 -47.410  1.00  2.570          C  
ATOM   4389  NH1 ARG A 288      35.115 -42.932 -47.391  1.00  2.570          N  
ATOM   4390  NH2 ARG A 288      34.252 -44.947 -46.734  1.00  2.570          N  
ATOM   4391  H   ARG A 288      29.562 -44.652 -50.237  1.00  2.440          H  
ATOM   4392  HA  ARG A 288      30.265 -42.704 -52.224  1.00  2.110          H  
ATOM   4393 1HB  ARG A 288      31.974 -44.459 -50.433  1.00  3.090          H  
ATOM   4394 2HB  ARG A 288      32.619 -43.194 -51.458  1.00  3.090          H  
ATOM   4395 1HG  ARG A 288      31.315 -41.504 -50.213  1.00  3.090          H  
ATOM   4396 2HG  ARG A 288      30.688 -42.787 -49.154  1.00  3.090          H  
ATOM   4397 1HD  ARG A 288      33.603 -42.148 -49.526  1.00  3.090          H  
ATOM   4398 2HD  ARG A 288      32.583 -41.524 -48.206  1.00  3.090          H  
ATOM   4399  HE  ARG A 288      32.277 -44.273 -48.090  1.00  3.090          H  
ATOM   4400 1HH1 ARG A 288      35.034 -42.067 -47.901  1.00  3.090          H  
ATOM   4401 2HH1 ARG A 288      35.956 -43.124 -46.863  1.00  3.090          H  
ATOM   4402 1HH2 ARG A 288      33.503 -45.626 -46.745  1.00  3.090          H  
ATOM   4403 2HH2 ARG A 288      35.092 -45.138 -46.207  1.00  3.090          H  
ATOM   4404  N   GLY A 289      31.703 -43.861 -53.988  1.00  1.240          N  
ATOM   4405  CA  GLY A 289      32.236 -44.524 -55.170  1.00  1.370          C  
ATOM   4406  C   GLY A 289      33.733 -44.545 -55.353  1.00  1.360          C  
ATOM   4407  O   GLY A 289      34.507 -44.284 -54.431  1.00  1.610          O  
ATOM   4408  H   GLY A 289      31.847 -42.867 -53.881  1.00  1.490          H  
ATOM   4409 1HA  GLY A 289      31.920 -45.552 -55.157  1.00  1.640          H  
ATOM   4410 2HA  GLY A 289      31.790 -44.064 -56.048  1.00  1.640          H  
ATOM   4411  N   GLY A 290      34.101 -44.922 -56.576  1.00  1.500          N  
ATOM   4412  CA  GLY A 290      35.475 -45.066 -57.058  1.00  1.850          C  
ATOM   4413  C   GLY A 290      35.967 -43.778 -57.703  1.00  1.630          C  
ATOM   4414  O   GLY A 290      36.590 -43.035 -56.944  1.00  1.980          O  
ATOM   4415  H   GLY A 290      33.333 -45.090 -57.236  1.00  1.800          H  
ATOM   4416 1HA  GLY A 290      36.131 -45.334 -56.231  1.00  2.220          H  
ATOM   4417 2HA  GLY A 290      35.524 -45.881 -57.770  1.00  2.220          H  
ATOM   4418  N   THR A 291      35.007 -43.265 -58.477  1.00  1.360          N  
ATOM   4419  CA  THR A 291      35.327 -42.545 -59.714  1.00  1.270          C  
ATOM   4420  C   THR A 291      34.207 -41.606 -60.109  1.00  1.110          C  
ATOM   4421  O   THR A 291      33.024 -41.877 -59.827  1.00  1.050          O  
ATOM   4422  CB  THR A 291      35.610 -43.489 -60.879  1.00  1.810          C  
ATOM   4423  OG1 THR A 291      35.960 -42.716 -62.015  1.00  1.810          O  
ATOM   4424  CG2 THR A 291      34.384 -44.324 -61.197  1.00  1.810          C  
ATOM   4425  H   THR A 291      34.340 -42.736 -57.938  1.00  1.630          H  
ATOM   4426  HA  THR A 291      36.215 -41.945 -59.553  1.00  1.520          H  
ATOM   4427  HB  THR A 291      36.441 -44.125 -60.623  1.00  2.180          H  
ATOM   4428  HG1 THR A 291      36.825 -42.258 -61.869  1.00  2.180          H  
ATOM   4429 1HG2 THR A 291      34.599 -44.982 -62.030  1.00  2.180          H  
ATOM   4430 2HG2 THR A 291      34.125 -44.912 -60.318  1.00  2.180          H  
ATOM   4431 3HG2 THR A 291      33.550 -43.686 -61.468  1.00  2.180          H  
ATOM   4432  N   ARG A 292      34.577 -40.522 -60.799  1.00  1.150          N  
ATOM   4433  CA  ARG A 292      33.614 -39.523 -61.272  1.00  1.100          C  
ATOM   4434  C   ARG A 292      33.770 -39.108 -62.738  1.00  1.070          C  
ATOM   4435  O   ARG A 292      34.859 -39.164 -63.325  1.00  1.150          O  
ATOM   4436  CB  ARG A 292      33.695 -38.267 -60.418  1.00  1.560          C  
ATOM   4437  CG  ARG A 292      33.329 -38.442 -58.960  1.00  1.560          C  
ATOM   4438  CD  ARG A 292      33.479 -37.169 -58.214  1.00  1.560          C  
ATOM   4439  NE  ARG A 292      34.897 -36.780 -58.059  1.00  1.560          N  
ATOM   4440  CZ  ARG A 292      35.342 -35.536 -57.740  1.00  1.560          C  
ATOM   4441  NH1 ARG A 292      34.489 -34.535 -57.566  1.00  1.560          N  
ATOM   4442  NH2 ARG A 292      36.646 -35.328 -57.598  1.00  1.560          N  
ATOM   4443  H   ARG A 292      35.582 -40.426 -61.003  1.00  1.380          H  
ATOM   4444  HA  ARG A 292      32.614 -39.942 -61.159  1.00  1.320          H  
ATOM   4445 1HB  ARG A 292      34.688 -37.858 -60.455  1.00  1.870          H  
ATOM   4446 2HB  ARG A 292      33.021 -37.516 -60.831  1.00  1.870          H  
ATOM   4447 1HG  ARG A 292      32.298 -38.787 -58.880  1.00  1.870          H  
ATOM   4448 2HG  ARG A 292      33.999 -39.172 -58.503  1.00  1.870          H  
ATOM   4449 1HD  ARG A 292      32.960 -36.385 -58.759  1.00  1.870          H  
ATOM   4450 2HD  ARG A 292      33.043 -37.282 -57.223  1.00  1.870          H  
ATOM   4451  HE  ARG A 292      35.615 -37.525 -58.163  1.00  1.870          H  
ATOM   4452 1HH1 ARG A 292      33.499 -34.685 -57.670  1.00  1.870          H  
ATOM   4453 2HH1 ARG A 292      34.830 -33.614 -57.327  1.00  1.870          H  
ATOM   4454 1HH2 ARG A 292      37.310 -36.117 -57.724  1.00  1.870          H  
ATOM   4455 2HH2 ARG A 292      36.994 -34.417 -57.357  1.00  1.870          H  
ATOM   4456  N   PHE A 293      32.657 -38.652 -63.308  1.00  1.010          N  
ATOM   4457  CA  PHE A 293      32.595 -38.134 -64.671  1.00  1.040          C  
ATOM   4458  C   PHE A 293      31.740 -36.866 -64.711  1.00  1.090          C  
ATOM   4459  O   PHE A 293      30.875 -36.651 -63.854  1.00  1.120          O  
ATOM   4460  CB  PHE A 293      31.930 -39.141 -65.612  1.00  1.440          C  
ATOM   4461  CG  PHE A 293      32.524 -40.484 -65.689  1.00  1.440          C  
ATOM   4462  CD1 PHE A 293      32.171 -41.445 -64.753  1.00  1.440          C  
ATOM   4463  CD2 PHE A 293      33.373 -40.829 -66.699  1.00  1.440          C  
ATOM   4464  CE1 PHE A 293      32.676 -42.707 -64.822  1.00  1.440          C  
ATOM   4465  CE2 PHE A 293      33.869 -42.113 -66.778  1.00  1.440          C  
ATOM   4466  CZ  PHE A 293      33.527 -43.051 -65.839  1.00  1.440          C  
ATOM   4467  H   PHE A 293      31.801 -38.663 -62.749  1.00  1.210          H  
ATOM   4468  HA  PHE A 293      33.602 -37.899 -65.015  1.00  1.250          H  
ATOM   4469 1HB  PHE A 293      30.938 -39.256 -65.339  1.00  1.730          H  
ATOM   4470 2HB  PHE A 293      31.928 -38.723 -66.618  1.00  1.730          H  
ATOM   4471  HD1 PHE A 293      31.484 -41.180 -63.948  1.00  1.730          H  
ATOM   4472  HD2 PHE A 293      33.640 -40.081 -67.450  1.00  1.730          H  
ATOM   4473  HE1 PHE A 293      32.401 -43.426 -64.078  1.00  1.730          H  
ATOM   4474  HE2 PHE A 293      34.526 -42.395 -67.591  1.00  1.730          H  
ATOM   4475  HZ  PHE A 293      33.932 -44.070 -65.909  1.00  1.730          H  
ATOM   4476  N   SER A 294      31.930 -36.048 -65.728  1.00  1.170          N  
ATOM   4477  CA  SER A 294      31.015 -34.919 -65.942  1.00  1.260          C  
ATOM   4478  C   SER A 294      30.761 -34.788 -67.421  1.00  1.300          C  
ATOM   4479  O   SER A 294      31.685 -34.540 -68.202  1.00  1.460          O  
ATOM   4480  CB  SER A 294      31.567 -33.633 -65.379  1.00  1.730          C  
ATOM   4481  OG  SER A 294      30.708 -32.569 -65.639  1.00  1.730          O  
ATOM   4482  H   SER A 294      32.709 -36.246 -66.366  1.00  1.400          H  
ATOM   4483  HA  SER A 294      30.058 -35.133 -65.461  1.00  1.510          H  
ATOM   4484 1HB  SER A 294      31.713 -33.737 -64.306  1.00  2.070          H  
ATOM   4485 2HB  SER A 294      32.514 -33.428 -65.822  1.00  2.070          H  
ATOM   4486  HG  SER A 294      31.107 -31.797 -65.231  1.00  2.070          H  
ATOM   4487  N   VAL A 295      29.524 -35.055 -67.852  1.00  1.240          N  
ATOM   4488  CA  VAL A 295      29.310 -35.066 -69.290  1.00  1.330          C  
ATOM   4489  C   VAL A 295      28.087 -34.333 -69.806  1.00  1.370          C  
ATOM   4490  O   VAL A 295      26.997 -34.380 -69.226  1.00  1.370          O  
ATOM   4491  CB  VAL A 295      29.223 -36.538 -69.796  1.00  1.830          C  
ATOM   4492  CG1 VAL A 295      30.531 -37.291 -69.514  1.00  1.830          C  
ATOM   4493  CG2 VAL A 295      28.042 -37.279 -69.134  1.00  1.830          C  
ATOM   4494  H   VAL A 295      28.754 -35.199 -67.185  1.00  1.490          H  
ATOM   4495  HA  VAL A 295      30.174 -34.600 -69.763  1.00  1.600          H  
ATOM   4496  HB  VAL A 295      29.086 -36.515 -70.872  1.00  2.190          H  
ATOM   4497 1HG1 VAL A 295      30.465 -38.302 -69.911  1.00  2.190          H  
ATOM   4498 2HG1 VAL A 295      31.346 -36.773 -69.983  1.00  2.190          H  
ATOM   4499 3HG1 VAL A 295      30.706 -37.345 -68.447  1.00  2.190          H  
ATOM   4500 1HG2 VAL A 295      27.995 -38.295 -69.516  1.00  2.190          H  
ATOM   4501 2HG2 VAL A 295      28.187 -37.306 -68.055  1.00  2.190          H  
ATOM   4502 3HG2 VAL A 295      27.107 -36.782 -69.356  1.00  2.190          H  
ATOM   4503  N   VAL A 296      28.280 -33.789 -70.988  1.00  1.520          N  
ATOM   4504  CA  VAL A 296      27.243 -33.167 -71.813  1.00  1.620          C  
ATOM   4505  C   VAL A 296      26.168 -34.131 -72.332  1.00  1.640          C  
ATOM   4506  O   VAL A 296      26.473 -35.256 -72.734  1.00  1.770          O  
ATOM   4507  CB  VAL A 296      27.885 -32.395 -72.942  1.00  2.230          C  
ATOM   4508  CG1 VAL A 296      28.518 -31.170 -72.405  1.00  2.230          C  
ATOM   4509  CG2 VAL A 296      29.014 -33.264 -73.631  1.00  2.230          C  
ATOM   4510  H   VAL A 296      29.263 -33.745 -71.271  1.00  1.820          H  
ATOM   4511  HA  VAL A 296      26.742 -32.420 -71.199  1.00  1.940          H  
ATOM   4512  HB  VAL A 296      27.130 -32.118 -73.621  1.00  2.670          H  
ATOM   4513 1HG1 VAL A 296      28.959 -30.627 -73.223  1.00  2.670          H  
ATOM   4514 2HG1 VAL A 296      27.755 -30.549 -71.922  1.00  2.670          H  
ATOM   4515 3HG1 VAL A 296      29.271 -31.417 -71.688  1.00  2.670          H  
ATOM   4516 1HG2 VAL A 296      29.466 -32.692 -74.435  1.00  2.670          H  
ATOM   4517 2HG2 VAL A 296      29.783 -33.509 -72.927  1.00  2.670          H  
ATOM   4518 3HG2 VAL A 296      28.618 -34.180 -74.021  1.00  2.670          H  
ATOM   4519  N   THR A 297      24.920 -33.646 -72.321  1.00  1.720          N  
ATOM   4520  CA  THR A 297      23.689 -34.355 -72.685  1.00  1.980          C  
ATOM   4521  C   THR A 297      23.247 -34.557 -74.160  1.00  2.180          C  
ATOM   4522  O   THR A 297      22.746 -35.646 -74.455  1.00  2.440          O  
ATOM   4523  CB  THR A 297      22.506 -33.735 -71.870  1.00  2.670          C  
ATOM   4524  OG1 THR A 297      22.763 -33.851 -70.485  1.00  2.670          O  
ATOM   4525  CG2 THR A 297      21.198 -34.440 -72.170  1.00  2.670          C  
ATOM   4526  H   THR A 297      24.801 -32.704 -71.962  1.00  2.060          H  
ATOM   4527  HA  THR A 297      23.826 -35.345 -72.318  1.00  2.380          H  
ATOM   4528  HB  THR A 297      22.397 -32.709 -72.081  1.00  3.200          H  
ATOM   4529  HG1 THR A 297      22.184 -33.181 -70.007  1.00  3.200          H  
ATOM   4530 1HG2 THR A 297      20.406 -33.988 -71.566  1.00  3.200          H  
ATOM   4531 2HG2 THR A 297      20.935 -34.346 -73.216  1.00  3.200          H  
ATOM   4532 3HG2 THR A 297      21.298 -35.489 -71.912  1.00  3.200          H  
ATOM   4533  N   PRO A 298      23.218 -33.541 -75.059  1.00  2.520          N  
ATOM   4534  CA  PRO A 298      22.762 -33.665 -76.459  1.00  3.000          C  
ATOM   4535  C   PRO A 298      23.624 -34.022 -77.742  1.00  3.250          C  
ATOM   4536  O   PRO A 298      23.054 -33.850 -78.819  1.00  3.820          O  
ATOM   4537  CB  PRO A 298      22.217 -32.242 -76.679  1.00  4.500          C  
ATOM   4538  CG  PRO A 298      23.121 -31.340 -75.882  1.00  4.500          C  
ATOM   4539  CD  PRO A 298      23.428 -32.112 -74.621  1.00  4.500          C  
ATOM   4540  HA  PRO A 298      21.911 -34.354 -76.436  1.00  3.600          H  
ATOM   4541 1HB  PRO A 298      22.217 -31.998 -77.748  1.00  5.400          H  
ATOM   4542 2HB  PRO A 298      21.169 -32.194 -76.344  1.00  5.400          H  
ATOM   4543 1HG  PRO A 298      24.020 -31.108 -76.467  1.00  5.400          H  
ATOM   4544 2HG  PRO A 298      22.627 -30.382 -75.678  1.00  5.400          H  
ATOM   4545 1HD  PRO A 298      24.443 -31.906 -74.265  1.00  5.400          H  
ATOM   4546 2HD  PRO A 298      22.687 -31.789 -73.918  1.00  5.400          H  
ATOM   4547  N   GLN A 299      24.914 -34.480 -77.783  1.00  3.360          N  
ATOM   4548  CA  GLN A 299      25.932 -34.853 -76.792  1.00  3.510          C  
ATOM   4549  C   GLN A 299      25.548 -36.123 -76.006  1.00  3.050          C  
ATOM   4550  O   GLN A 299      24.411 -36.566 -76.071  1.00  3.520          O  
ATOM   4551  CB  GLN A 299      26.354 -33.639 -76.011  1.00  4.850          C  
ATOM   4552  CG  GLN A 299      27.151 -32.602 -76.858  1.00  4.850          C  
ATOM   4553  CD  GLN A 299      27.328 -31.266 -76.138  1.00  4.850          C  
ATOM   4554  OE1 GLN A 299      26.359 -30.794 -75.549  1.00  4.850          O  
ATOM   4555  NE2 GLN A 299      28.509 -30.666 -76.149  1.00  4.850          N  
ATOM   4556  H   GLN A 299      25.246 -34.587 -78.730  1.00  4.030          H  
ATOM   4557  HA  GLN A 299      26.828 -35.126 -77.350  1.00  4.210          H  
ATOM   4558 1HB  GLN A 299      25.573 -33.140 -75.684  1.00  5.820          H  
ATOM   4559 2HB  GLN A 299      26.881 -33.949 -75.182  1.00  5.820          H  
ATOM   4560 1HG  GLN A 299      28.139 -33.003 -77.074  1.00  5.820          H  
ATOM   4561 2HG  GLN A 299      26.609 -32.417 -77.784  1.00  5.820          H  
ATOM   4562 1HE2 GLN A 299      28.602 -29.781 -75.633  1.00  5.820          H  
ATOM   4563 2HE2 GLN A 299      29.296 -31.059 -76.618  1.00  5.820          H  
ATOM   4564  N   ILE A 300      26.553 -36.789 -75.440  1.00  2.600          N  
ATOM   4565  CA  ILE A 300      26.473 -38.192 -74.997  1.00  2.380          C  
ATOM   4566  C   ILE A 300      25.491 -38.680 -73.917  1.00  2.060          C  
ATOM   4567  O   ILE A 300      25.080 -39.837 -73.987  1.00  2.040          O  
ATOM   4568  CB  ILE A 300      27.899 -38.658 -74.598  1.00  3.420          C  
ATOM   4569  CG1 ILE A 300      27.991 -40.238 -74.389  1.00  3.420          C  
ATOM   4570  CG2 ILE A 300      28.388 -37.917 -73.286  1.00  3.420          C  
ATOM   4571  CD1 ILE A 300      27.699 -41.108 -75.600  1.00  3.420          C  
ATOM   4572  H   ILE A 300      27.441 -36.320 -75.365  1.00  3.120          H  
ATOM   4573  HA  ILE A 300      26.212 -38.745 -75.894  1.00  2.860          H  
ATOM   4574  HB  ILE A 300      28.565 -38.408 -75.415  1.00  4.100          H  
ATOM   4575 1HG1 ILE A 300      28.996 -40.460 -74.116  1.00  4.100          H  
ATOM   4576 2HG1 ILE A 300      27.339 -40.546 -73.584  1.00  4.100          H  
ATOM   4577 1HG2 ILE A 300      29.399 -38.223 -73.042  1.00  4.100          H  
ATOM   4578 2HG2 ILE A 300      28.371 -36.840 -73.439  1.00  4.100          H  
ATOM   4579 3HG2 ILE A 300      27.746 -38.166 -72.447  1.00  4.100          H  
ATOM   4580 1HD1 ILE A 300      27.846 -42.152 -75.326  1.00  4.100          H  
ATOM   4581 2HD1 ILE A 300      26.667 -40.967 -75.929  1.00  4.100          H  
ATOM   4582 3HD1 ILE A 300      28.366 -40.851 -76.406  1.00  4.100          H  
ATOM   4583  N   SER A 301      25.122 -37.897 -72.909  1.00  2.040          N  
ATOM   4584  CA  SER A 301      24.232 -38.532 -71.915  1.00  2.020          C  
ATOM   4585  C   SER A 301      22.897 -39.013 -72.533  1.00  2.040          C  
ATOM   4586  O   SER A 301      22.402 -40.082 -72.171  1.00  2.200          O  
ATOM   4587  CB  SER A 301      23.953 -37.667 -70.695  1.00  2.840          C  
ATOM   4588  OG  SER A 301      23.168 -38.363 -69.772  1.00  2.840          O  
ATOM   4589  H   SER A 301      25.470 -36.936 -72.836  1.00  2.450          H  
ATOM   4590  HA  SER A 301      24.746 -39.416 -71.540  1.00  2.420          H  
ATOM   4591 1HB  SER A 301      24.889 -37.347 -70.237  1.00  3.400          H  
ATOM   4592 2HB  SER A 301      23.415 -36.809 -70.964  1.00  3.400          H  
ATOM   4593  HG  SER A 301      23.061 -37.779 -69.024  1.00  3.400          H  
ATOM   4594  N   ALA A 302      22.271 -38.207 -73.410  1.00  2.380          N  
ATOM   4595  CA  ALA A 302      21.000 -38.589 -74.032  1.00  2.980          C  
ATOM   4596  C   ALA A 302      21.139 -38.975 -75.516  1.00  3.180          C  
ATOM   4597  O   ALA A 302      20.431 -39.870 -76.002  1.00  3.220          O  
ATOM   4598  CB  ALA A 302      20.002 -37.457 -73.908  1.00  3.930          C  
ATOM   4599  H   ALA A 302      22.703 -37.329 -73.694  1.00  2.860          H  
ATOM   4600  HA  ALA A 302      20.618 -39.460 -73.500  1.00  3.580          H  
ATOM   4601 1HB  ALA A 302      19.060 -37.760 -74.339  1.00  4.720          H  
ATOM   4602 2HB  ALA A 302      19.871 -37.211 -72.864  1.00  4.720          H  
ATOM   4603 3HB  ALA A 302      20.381 -36.587 -74.443  1.00  4.720          H  
ATOM   4604  N   ALA A 303      21.980 -38.264 -76.271  1.00  3.510          N  
ATOM   4605  CA  ALA A 303      22.058 -38.565 -77.698  1.00  3.890          C  
ATOM   4606  C   ALA A 303      22.536 -39.987 -77.894  1.00  3.650          C  
ATOM   4607  O   ALA A 303      23.353 -40.494 -77.128  1.00  3.870          O  
ATOM   4608  CB  ALA A 303      22.973 -37.618 -78.443  1.00  5.290          C  
ATOM   4609  H   ALA A 303      22.565 -37.515 -75.867  1.00  4.210          H  
ATOM   4610  HA  ALA A 303      21.055 -38.477 -78.115  1.00  4.670          H  
ATOM   4611 1HB  ALA A 303      22.968 -37.876 -79.499  1.00  6.350          H  
ATOM   4612 2HB  ALA A 303      22.617 -36.605 -78.314  1.00  6.350          H  
ATOM   4613 3HB  ALA A 303      23.975 -37.710 -78.066  1.00  6.350          H  
ATOM   4614  N   GLY A 304      22.054 -40.635 -78.942  1.00  3.370          N  
ATOM   4615  CA  GLY A 304      22.472 -41.990 -79.237  1.00  3.310          C  
ATOM   4616  C   GLY A 304      21.513 -43.058 -78.715  1.00  2.780          C  
ATOM   4617  O   GLY A 304      21.596 -44.199 -79.160  1.00  3.060          O  
ATOM   4618  H   GLY A 304      21.379 -40.190 -79.579  1.00  4.040          H  
ATOM   4619 1HA  GLY A 304      22.563 -42.093 -80.319  1.00  3.970          H  
ATOM   4620 2HA  GLY A 304      23.464 -42.158 -78.822  1.00  3.970          H  
ATOM   4621  N   VAL A 305      20.542 -42.698 -77.862  1.00  2.370          N  
ATOM   4622  CA  VAL A 305      19.577 -43.691 -77.343  1.00  2.280          C  
ATOM   4623  C   VAL A 305      18.819 -44.350 -78.507  1.00  2.280          C  
ATOM   4624  O   VAL A 305      18.539 -45.562 -78.495  1.00  2.440          O  
ATOM   4625  CB  VAL A 305      18.632 -43.046 -76.306  1.00  3.230          C  
ATOM   4626  CG1 VAL A 305      17.471 -43.955 -75.943  1.00  3.230          C  
ATOM   4627  CG2 VAL A 305      19.432 -42.823 -75.038  1.00  3.230          C  
ATOM   4628  H   VAL A 305      20.514 -41.728 -77.523  1.00  2.840          H  
ATOM   4629  HA  VAL A 305      20.129 -44.450 -76.811  1.00  2.740          H  
ATOM   4630  HB  VAL A 305      18.245 -42.103 -76.700  1.00  3.870          H  
ATOM   4631 1HG1 VAL A 305      16.855 -43.467 -75.186  1.00  3.870          H  
ATOM   4632 2HG1 VAL A 305      16.860 -44.169 -76.821  1.00  3.870          H  
ATOM   4633 3HG1 VAL A 305      17.857 -44.855 -75.547  1.00  3.870          H  
ATOM   4634 1HG2 VAL A 305      18.805 -42.372 -74.302  1.00  3.870          H  
ATOM   4635 2HG2 VAL A 305      19.796 -43.775 -74.658  1.00  3.870          H  
ATOM   4636 3HG2 VAL A 305      20.277 -42.174 -75.234  1.00  3.870          H  
ATOM   4637  N   GLU A 306      18.497 -43.543 -79.507  1.00  2.350          N  
ATOM   4638  CA  GLU A 306      17.820 -43.939 -80.732  1.00  2.450          C  
ATOM   4639  C   GLU A 306      18.598 -44.988 -81.558  1.00  2.240          C  
ATOM   4640  O   GLU A 306      18.023 -45.623 -82.443  1.00  2.460          O  
ATOM   4641  CB  GLU A 306      17.536 -42.677 -81.567  1.00  3.390          C  
ATOM   4642  CG  GLU A 306      18.797 -41.887 -81.997  1.00  3.390          C  
ATOM   4643  CD  GLU A 306      19.287 -40.940 -80.905  1.00  3.390          C  
ATOM   4644  OE1 GLU A 306      18.671 -40.931 -79.867  1.00  3.390          O  
ATOM   4645  OE2 GLU A 306      20.279 -40.265 -81.070  1.00  3.390          O  
ATOM   4646  H   GLU A 306      18.729 -42.556 -79.396  1.00  2.820          H  
ATOM   4647  HA  GLU A 306      16.863 -44.381 -80.453  1.00  2.940          H  
ATOM   4648 1HB  GLU A 306      17.002 -42.959 -82.473  1.00  4.070          H  
ATOM   4649 2HB  GLU A 306      16.889 -42.006 -81.003  1.00  4.070          H  
ATOM   4650 1HG  GLU A 306      19.586 -42.577 -82.240  1.00  4.070          H  
ATOM   4651 2HG  GLU A 306      18.566 -41.318 -82.894  1.00  4.070          H  
ATOM   4652  N   HIS A 307      19.906 -45.159 -81.297  1.00  1.920          N  
ATOM   4653  CA  HIS A 307      20.703 -46.167 -81.988  1.00  1.960          C  
ATOM   4654  C   HIS A 307      21.071 -47.275 -81.007  1.00  1.690          C  
ATOM   4655  O   HIS A 307      21.133 -48.449 -81.377  1.00  1.890          O  
ATOM   4656  CB  HIS A 307      21.973 -45.564 -82.584  1.00  2.730          C  
ATOM   4657  CG  HIS A 307      21.701 -44.558 -83.629  1.00  2.730          C  
ATOM   4658  ND1 HIS A 307      21.145 -44.891 -84.845  1.00  2.730          N  
ATOM   4659  CD2 HIS A 307      21.909 -43.225 -83.660  1.00  2.730          C  
ATOM   4660  CE1 HIS A 307      21.022 -43.800 -85.576  1.00  2.730          C  
ATOM   4661  NE2 HIS A 307      21.479 -42.778 -84.882  1.00  2.730          N  
ATOM   4662  H   HIS A 307      20.345 -44.601 -80.572  1.00  2.300          H  
ATOM   4663  HA  HIS A 307      20.125 -46.612 -82.795  1.00  2.350          H  
ATOM   4664 1HB  HIS A 307      22.553 -45.089 -81.789  1.00  3.270          H  
ATOM   4665 2HB  HIS A 307      22.584 -46.352 -83.016  1.00  3.270          H  
ATOM   4666  HD1 HIS A 307      20.572 -45.701 -84.993  1.00  3.270          H  
ATOM   4667  HD2 HIS A 307      22.323 -42.521 -82.936  1.00  3.270          H  
ATOM   4668  HE1 HIS A 307      20.598 -43.853 -86.578  1.00  3.270          H  
ATOM   4669  N   LEU A 308      21.205 -46.903 -79.728  1.00  1.420          N  
ATOM   4670  CA  LEU A 308      21.580 -47.752 -78.598  1.00  1.330          C  
ATOM   4671  C   LEU A 308      20.650 -48.952 -78.602  1.00  1.430          C  
ATOM   4672  O   LEU A 308      21.073 -50.087 -78.442  1.00  1.440          O  
ATOM   4673  CB  LEU A 308      21.439 -46.918 -77.305  1.00  1.900          C  
ATOM   4674  CG  LEU A 308      21.965 -47.429 -75.950  1.00  1.900          C  
ATOM   4675  CD1 LEU A 308      22.249 -46.192 -75.092  1.00  1.900          C  
ATOM   4676  CD2 LEU A 308      20.954 -48.272 -75.236  1.00  1.900          C  
ATOM   4677  H   LEU A 308      21.121 -45.914 -79.520  1.00  1.700          H  
ATOM   4678  HA  LEU A 308      22.611 -48.089 -78.718  1.00  1.600          H  
ATOM   4679 1HB  LEU A 308      21.916 -45.966 -77.483  1.00  2.280          H  
ATOM   4680 2HB  LEU A 308      20.379 -46.741 -77.162  1.00  2.280          H  
ATOM   4681  HG  LEU A 308      22.882 -47.999 -76.102  1.00  2.280          H  
ATOM   4682 1HD1 LEU A 308      22.614 -46.493 -74.128  1.00  2.280          H  
ATOM   4683 2HD1 LEU A 308      22.993 -45.562 -75.586  1.00  2.280          H  
ATOM   4684 3HD1 LEU A 308      21.332 -45.630 -74.955  1.00  2.280          H  
ATOM   4685 1HD2 LEU A 308      21.319 -48.595 -74.274  1.00  2.280          H  
ATOM   4686 2HD2 LEU A 308      20.114 -47.688 -75.085  1.00  2.280          H  
ATOM   4687 3HD2 LEU A 308      20.706 -49.137 -75.816  1.00  2.280          H  
ATOM   4688  N   ASP A 309      19.372 -48.681 -78.863  1.00  1.690          N  
ATOM   4689  CA  ASP A 309      18.266 -49.638 -78.868  1.00  2.020          C  
ATOM   4690  C   ASP A 309      18.345 -50.722 -79.978  1.00  2.110          C  
ATOM   4691  O   ASP A 309      17.493 -51.604 -80.033  1.00  2.300          O  
ATOM   4692  CB  ASP A 309      16.950 -48.864 -78.949  1.00  2.700          C  
ATOM   4693  CG  ASP A 309      15.711 -49.615 -78.339  1.00  2.700          C  
ATOM   4694  OD1 ASP A 309      15.866 -50.345 -77.342  1.00  2.700          O  
ATOM   4695  OD2 ASP A 309      14.622 -49.403 -78.843  1.00  2.700          O  
ATOM   4696  H   ASP A 309      19.131 -47.690 -78.977  1.00  2.030          H  
ATOM   4697  HA  ASP A 309      18.242 -50.133 -77.922  1.00  2.420          H  
ATOM   4698 1HB  ASP A 309      17.068 -47.897 -78.466  1.00  3.240          H  
ATOM   4699 2HB  ASP A 309      16.736 -48.659 -80.001  1.00  3.240          H  
ATOM   4700  N   THR A 310      19.316 -50.645 -80.901  1.00  2.210          N  
ATOM   4701  CA  THR A 310      19.424 -51.629 -81.989  1.00  2.660          C  
ATOM   4702  C   THR A 310      19.322 -53.118 -81.609  1.00  2.530          C  
ATOM   4703  O   THR A 310      18.519 -53.807 -82.242  1.00  3.000          O  
ATOM   4704  CB  THR A 310      20.726 -51.424 -82.798  1.00  3.540          C  
ATOM   4705  OG1 THR A 310      20.699 -50.127 -83.419  1.00  3.540          O  
ATOM   4706  CG2 THR A 310      20.895 -52.496 -83.885  1.00  3.540          C  
ATOM   4707  H   THR A 310      19.999 -49.886 -80.866  1.00  2.650          H  
ATOM   4708  HA  THR A 310      18.601 -51.425 -82.673  1.00  3.190          H  
ATOM   4709  HB  THR A 310      21.573 -51.477 -82.117  1.00  4.250          H  
ATOM   4710  HG1 THR A 310      20.871 -49.450 -82.738  1.00  4.250          H  
ATOM   4711 1HG2 THR A 310      21.822 -52.310 -84.424  1.00  4.250          H  
ATOM   4712 2HG2 THR A 310      20.943 -53.487 -83.440  1.00  4.250          H  
ATOM   4713 3HG2 THR A 310      20.056 -52.449 -84.575  1.00  4.250          H  
ATOM   4714  N   ILE A 311      20.073 -53.667 -80.625  1.00  2.150          N  
ATOM   4715  CA  ILE A 311      19.829 -55.107 -80.416  1.00  2.410          C  
ATOM   4716  C   ILE A 311      18.647 -55.354 -79.463  1.00  2.260          C  
ATOM   4717  O   ILE A 311      17.678 -55.991 -79.879  1.00  2.830          O  
ATOM   4718  CB  ILE A 311      21.048 -55.898 -79.894  1.00  3.270          C  
ATOM   4719  CG1 ILE A 311      22.200 -55.869 -80.894  1.00  3.270          C  
ATOM   4720  CG2 ILE A 311      20.599 -57.389 -79.740  1.00  3.270          C  
ATOM   4721  CD1 ILE A 311      23.525 -56.363 -80.314  1.00  3.270          C  
ATOM   4722  H   ILE A 311      20.808 -53.142 -80.124  1.00  2.580          H  
ATOM   4723  HA  ILE A 311      19.569 -55.547 -81.378  1.00  2.890          H  
ATOM   4724  HB  ILE A 311      21.392 -55.499 -78.949  1.00  3.920          H  
ATOM   4725 1HG1 ILE A 311      21.943 -56.494 -81.739  1.00  3.920          H  
ATOM   4726 2HG1 ILE A 311      22.337 -54.849 -81.248  1.00  3.920          H  
ATOM   4727 1HG2 ILE A 311      21.408 -57.998 -79.392  1.00  3.920          H  
ATOM   4728 2HG2 ILE A 311      19.787 -57.481 -79.050  1.00  3.920          H  
ATOM   4729 3HG2 ILE A 311      20.269 -57.759 -80.712  1.00  3.920          H  
ATOM   4730 1HD1 ILE A 311      24.292 -56.312 -81.081  1.00  3.920          H  
ATOM   4731 2HD1 ILE A 311      23.808 -55.726 -79.473  1.00  3.920          H  
ATOM   4732 3HD1 ILE A 311      23.441 -57.377 -79.975  1.00  3.920          H  
ATOM   4733  N   LEU A 312      18.702 -54.888 -78.196  1.00  2.000          N  
ATOM   4734  CA  LEU A 312      17.539 -55.134 -77.334  1.00  2.460          C  
ATOM   4735  C   LEU A 312      16.748 -53.820 -77.020  1.00  2.350          C  
ATOM   4736  O   LEU A 312      15.586 -53.771 -77.414  1.00  2.590          O  
ATOM   4737  CB  LEU A 312      17.938 -55.983 -76.080  1.00  3.260          C  
ATOM   4738  CG  LEU A 312      18.523 -57.384 -76.316  1.00  3.260          C  
ATOM   4739  CD1 LEU A 312      18.926 -57.955 -74.979  1.00  3.260          C  
ATOM   4740  CD2 LEU A 312      17.539 -58.311 -77.011  1.00  3.260          C  
ATOM   4741  H   LEU A 312      19.528 -54.392 -77.855  1.00  2.400          H  
ATOM   4742  HA  LEU A 312      16.837 -55.748 -77.884  1.00  2.950          H  
ATOM   4743 1HB  LEU A 312      18.691 -55.549 -75.528  1.00  3.910          H  
ATOM   4744 2HB  LEU A 312      17.062 -56.093 -75.447  1.00  3.910          H  
ATOM   4745  HG  LEU A 312      19.413 -57.288 -76.903  1.00  3.910          H  
ATOM   4746 1HD1 LEU A 312      19.382 -58.933 -75.129  1.00  3.910          H  
ATOM   4747 2HD1 LEU A 312      19.653 -57.292 -74.503  1.00  3.910          H  
ATOM   4748 3HD1 LEU A 312      18.052 -58.055 -74.339  1.00  3.910          H  
ATOM   4749 1HD2 LEU A 312      18.004 -59.287 -77.144  1.00  3.910          H  
ATOM   4750 2HD2 LEU A 312      16.643 -58.417 -76.401  1.00  3.910          H  
ATOM   4751 3HD2 LEU A 312      17.266 -57.918 -77.987  1.00  3.910          H  
ATOM   4752  N   GLN A 313      17.317 -52.735 -76.394  1.00  2.590          N  
ATOM   4753  CA  GLN A 313      18.626 -52.647 -75.714  1.00  2.570          C  
ATOM   4754  C   GLN A 313      18.543 -51.938 -74.361  1.00  2.480          C  
ATOM   4755  O   GLN A 313      19.078 -50.848 -74.223  1.00  2.880          O  
ATOM   4756  CB  GLN A 313      19.685 -51.932 -76.504  1.00  3.610          C  
ATOM   4757  CG  GLN A 313      21.076 -52.048 -75.903  1.00  3.610          C  
ATOM   4758  CD  GLN A 313      21.528 -53.452 -75.961  1.00  3.610          C  
ATOM   4759  OE1 GLN A 313      21.137 -54.167 -76.892  1.00  3.610          O  
ATOM   4760  NE2 GLN A 313      22.322 -53.877 -74.997  1.00  3.610          N  
ATOM   4761  H   GLN A 313      16.738 -51.876 -76.428  1.00  3.110          H  
ATOM   4762  HA  GLN A 313      19.008 -53.604 -75.512  1.00  3.080          H  
ATOM   4763 1HB  GLN A 313      19.688 -52.241 -77.551  1.00  4.330          H  
ATOM   4764 2HB  GLN A 313      19.485 -50.900 -76.462  1.00  4.330          H  
ATOM   4765 1HG  GLN A 313      21.736 -51.427 -76.459  1.00  4.330          H  
ATOM   4766 2HG  GLN A 313      21.119 -51.747 -74.869  1.00  4.330          H  
ATOM   4767 1HE2 GLN A 313      22.635 -54.835 -74.988  1.00  4.330          H  
ATOM   4768 2HE2 GLN A 313      22.593 -53.235 -74.244  1.00  4.330          H  
ATOM   4769  N   PRO A 314      17.888 -52.489 -73.331  1.00  2.680          N  
ATOM   4770  CA  PRO A 314      17.769 -51.884 -72.017  1.00  2.930          C  
ATOM   4771  C   PRO A 314      19.078 -51.378 -71.378  1.00  2.680          C  
ATOM   4772  O   PRO A 314      19.031 -50.420 -70.598  1.00  3.060          O  
ATOM   4773  CB  PRO A 314      17.170 -53.025 -71.195  1.00  4.400          C  
ATOM   4774  CG  PRO A 314      16.391 -53.838 -72.186  1.00  4.400          C  
ATOM   4775  CD  PRO A 314      17.215 -53.800 -73.443  1.00  4.400          C  
ATOM   4776  HA  PRO A 314      17.042 -51.052 -72.085  1.00  3.520          H  
ATOM   4777 1HB  PRO A 314      17.973 -53.605 -70.741  1.00  5.270          H  
ATOM   4778 2HB  PRO A 314      16.559 -52.628 -70.373  1.00  5.270          H  
ATOM   4779 1HG  PRO A 314      16.241 -54.860 -71.806  1.00  5.270          H  
ATOM   4780 2HG  PRO A 314      15.389 -53.402 -72.326  1.00  5.270          H  
ATOM   4781 1HD  PRO A 314      17.944 -54.619 -73.456  1.00  5.270          H  
ATOM   4782 2HD  PRO A 314      16.518 -53.839 -74.266  1.00  5.270          H  
ATOM   4783  N   TYR A 315      20.236 -52.047 -71.653  1.00  2.440          N  
ATOM   4784  CA  TYR A 315      21.507 -51.628 -71.029  1.00  2.350          C  
ATOM   4785  C   TYR A 315      22.773 -51.509 -71.911  1.00  1.900          C  
ATOM   4786  O   TYR A 315      22.947 -52.169 -72.947  1.00  2.080          O  
ATOM   4787  CB  TYR A 315      21.835 -52.526 -69.827  1.00  3.330          C  
ATOM   4788  CG  TYR A 315      20.783 -52.477 -68.713  1.00  3.330          C  
ATOM   4789  CD1 TYR A 315      19.795 -53.442 -68.638  1.00  3.330          C  
ATOM   4790  CD2 TYR A 315      20.797 -51.444 -67.792  1.00  3.330          C  
ATOM   4791  CE1 TYR A 315      18.834 -53.376 -67.643  1.00  3.330          C  
ATOM   4792  CE2 TYR A 315      19.844 -51.377 -66.806  1.00  3.330          C  
ATOM   4793  CZ  TYR A 315      18.867 -52.333 -66.721  1.00  3.330          C  
ATOM   4794  OH  TYR A 315      17.913 -52.250 -65.723  1.00  3.330          O  
ATOM   4795  H   TYR A 315      20.246 -52.855 -72.256  1.00  2.930          H  
ATOM   4796  HA  TYR A 315      21.350 -50.630 -70.630  1.00  2.820          H  
ATOM   4797 1HB  TYR A 315      21.940 -53.560 -70.160  1.00  3.990          H  
ATOM   4798 2HB  TYR A 315      22.795 -52.220 -69.400  1.00  3.990          H  
ATOM   4799  HD1 TYR A 315      19.774 -54.254 -69.361  1.00  3.990          H  
ATOM   4800  HD2 TYR A 315      21.564 -50.684 -67.849  1.00  3.990          H  
ATOM   4801  HE1 TYR A 315      18.058 -54.136 -67.586  1.00  3.990          H  
ATOM   4802  HE2 TYR A 315      19.865 -50.569 -66.088  1.00  3.990          H  
ATOM   4803  HH  TYR A 315      17.360 -53.038 -65.737  1.00  3.990          H  
ATOM   4804  N   ILE A 316      23.668 -50.671 -71.417  1.00  1.540          N  
ATOM   4805  CA  ILE A 316      25.014 -50.361 -71.887  1.00  1.260          C  
ATOM   4806  C   ILE A 316      26.010 -50.594 -70.759  1.00  1.140          C  
ATOM   4807  O   ILE A 316      25.608 -51.055 -69.694  1.00  1.210          O  
ATOM   4808  CB  ILE A 316      25.048 -48.956 -72.484  1.00  1.880          C  
ATOM   4809  CG1 ILE A 316      24.547 -47.993 -71.456  1.00  1.880          C  
ATOM   4810  CG2 ILE A 316      24.307 -48.937 -73.733  1.00  1.880          C  
ATOM   4811  CD1 ILE A 316      24.730 -46.578 -71.738  1.00  1.880          C  
ATOM   4812  H   ILE A 316      23.383 -50.164 -70.572  1.00  1.850          H  
ATOM   4813  HA  ILE A 316      25.274 -51.041 -72.687  1.00  1.510          H  
ATOM   4814  HB  ILE A 316      26.071 -48.682 -72.692  1.00  2.250          H  
ATOM   4815 1HG1 ILE A 316      23.475 -48.144 -71.365  1.00  2.250          H  
ATOM   4816 2HG1 ILE A 316      25.012 -48.237 -70.528  1.00  2.250          H  
ATOM   4817 1HG2 ILE A 316      24.362 -47.963 -74.183  1.00  2.250          H  
ATOM   4818 2HG2 ILE A 316      24.744 -49.630 -74.386  1.00  2.250          H  
ATOM   4819 3HG2 ILE A 316      23.288 -49.211 -73.552  1.00  2.250          H  
ATOM   4820 1HD1 ILE A 316      24.306 -45.997 -70.940  1.00  2.250          H  
ATOM   4821 2HD1 ILE A 316      25.751 -46.402 -71.795  1.00  2.250          H  
ATOM   4822 3HD1 ILE A 316      24.257 -46.294 -72.653  1.00  2.250          H  
ATOM   4823  N   ASN A 317      27.308 -50.411 -71.007  1.00  1.090          N  
ATOM   4824  CA  ASN A 317      28.282 -50.658 -69.953  1.00  1.080          C  
ATOM   4825  C   ASN A 317      29.435 -49.676 -70.025  1.00  1.010          C  
ATOM   4826  O   ASN A 317      30.287 -49.775 -70.910  1.00  1.090          O  
ATOM   4827  CB  ASN A 317      28.798 -52.083 -69.988  1.00  1.520          C  
ATOM   4828  CG  ASN A 317      29.723 -52.401 -68.807  1.00  1.520          C  
ATOM   4829  OD1 ASN A 317      29.856 -51.615 -67.858  1.00  1.520          O  
ATOM   4830  ND2 ASN A 317      30.360 -53.547 -68.871  1.00  1.520          N  
ATOM   4831  H   ASN A 317      27.635 -50.040 -71.907  1.00  1.310          H  
ATOM   4832  HA  ASN A 317      27.792 -50.509 -69.000  1.00  1.300          H  
ATOM   4833 1HB  ASN A 317      27.954 -52.772 -69.966  1.00  1.820          H  
ATOM   4834 2HB  ASN A 317      29.338 -52.252 -70.919  1.00  1.820          H  
ATOM   4835 1HD2 ASN A 317      30.996 -53.817 -68.143  1.00  1.820          H  
ATOM   4836 2HD2 ASN A 317      30.227 -54.147 -69.658  1.00  1.820          H  
ATOM   4837  N   VAL A 318      29.461 -48.713 -69.110  1.00  0.970          N  
ATOM   4838  CA  VAL A 318      30.515 -47.722 -69.202  1.00  0.990          C  
ATOM   4839  C   VAL A 318      31.708 -48.212 -68.438  1.00  1.020          C  
ATOM   4840  O   VAL A 318      31.623 -48.559 -67.252  1.00  1.110          O  
ATOM   4841  CB  VAL A 318      30.085 -46.310 -68.685  1.00  1.380          C  
ATOM   4842  CG1 VAL A 318      29.593 -46.350 -67.252  1.00  1.380          C  
ATOM   4843  CG2 VAL A 318      31.303 -45.316 -68.781  1.00  1.380          C  
ATOM   4844  H   VAL A 318      28.757 -48.722 -68.371  1.00  1.160          H  
ATOM   4845  HA  VAL A 318      30.795 -47.619 -70.239  1.00  1.190          H  
ATOM   4846  HB  VAL A 318      29.269 -45.957 -69.295  1.00  1.650          H  
ATOM   4847 1HG1 VAL A 318      29.293 -45.353 -66.947  1.00  1.650          H  
ATOM   4848 2HG1 VAL A 318      28.742 -47.017 -67.202  1.00  1.650          H  
ATOM   4849 3HG1 VAL A 318      30.366 -46.689 -66.580  1.00  1.650          H  
ATOM   4850 1HG2 VAL A 318      30.987 -44.329 -68.447  1.00  1.650          H  
ATOM   4851 2HG2 VAL A 318      32.128 -45.654 -68.149  1.00  1.650          H  
ATOM   4852 3HG2 VAL A 318      31.656 -45.249 -69.810  1.00  1.650          H  
ATOM   4853  N   GLU A 319      32.831 -48.281 -69.143  1.00  1.070          N  
ATOM   4854  CA  GLU A 319      34.030 -48.747 -68.457  1.00  1.200          C  
ATOM   4855  C   GLU A 319      35.196 -47.753 -68.444  1.00  1.380          C  
ATOM   4856  O   GLU A 319      35.780 -47.556 -67.383  1.00  1.810          O  
ATOM   4857  CB  GLU A 319      34.550 -50.100 -68.977  1.00  1.630          C  
ATOM   4858  CG  GLU A 319      33.605 -51.259 -68.877  1.00  1.630          C  
ATOM   4859  CD  GLU A 319      34.333 -52.541 -69.131  1.00  1.630          C  
ATOM   4860  OE1 GLU A 319      35.527 -52.457 -69.350  1.00  1.630          O  
ATOM   4861  OE2 GLU A 319      33.735 -53.590 -69.100  1.00  1.630          O  
ATOM   4862  H   GLU A 319      32.781 -47.995 -70.127  1.00  1.280          H  
ATOM   4863  HA  GLU A 319      33.766 -48.914 -67.414  1.00  1.440          H  
ATOM   4864 1HB  GLU A 319      34.869 -50.058 -69.993  1.00  1.950          H  
ATOM   4865 2HB  GLU A 319      35.423 -50.365 -68.394  1.00  1.950          H  
ATOM   4866 1HG  GLU A 319      33.122 -51.273 -67.936  1.00  1.950          H  
ATOM   4867 2HG  GLU A 319      32.828 -51.132 -69.637  1.00  1.950          H  
ATOM   4868  N   PRO A 320      35.609 -47.132 -69.571  1.00  1.510          N  
ATOM   4869  CA  PRO A 320      36.742 -46.234 -69.615  1.00  1.870          C  
ATOM   4870  C   PRO A 320      36.499 -45.045 -68.715  1.00  2.160          C  
ATOM   4871  O   PRO A 320      35.375 -44.547 -68.633  1.00  2.520          O  
ATOM   4872  CB  PRO A 320      36.812 -45.817 -71.079  1.00  2.810          C  
ATOM   4873  CG  PRO A 320      36.103 -46.898 -71.814  1.00  2.810          C  
ATOM   4874  CD  PRO A 320      34.963 -47.300 -70.882  1.00  2.810          C  
ATOM   4875  HA  PRO A 320      37.649 -46.775 -69.308  1.00  2.240          H  
ATOM   4876 1HB  PRO A 320      36.349 -44.847 -71.201  1.00  3.370          H  
ATOM   4877 2HB  PRO A 320      37.870 -45.714 -71.381  1.00  3.370          H  
ATOM   4878 1HG  PRO A 320      35.794 -46.542 -72.792  1.00  3.370          H  
ATOM   4879 2HG  PRO A 320      36.798 -47.728 -72.000  1.00  3.370          H  
ATOM   4880 1HD  PRO A 320      34.125 -46.598 -70.967  1.00  3.370          H  
ATOM   4881 2HD  PRO A 320      34.669 -48.302 -71.129  1.00  3.370          H  
ATOM   4882  N   GLY A 321      37.573 -44.568 -68.112  1.00  2.490          N  
ATOM   4883  CA  GLY A 321      37.534 -43.428 -67.216  1.00  3.130          C  
ATOM   4884  C   GLY A 321      38.111 -43.858 -65.896  1.00  3.380          C  
ATOM   4885  O   GLY A 321      37.824 -43.271 -64.859  1.00  3.320          O  
ATOM   4886  H   GLY A 321      38.449 -45.070 -68.260  1.00  2.990          H  
ATOM   4887 1HA  GLY A 321      38.091 -42.589 -67.625  1.00  3.760          H  
ATOM   4888 2HA  GLY A 321      36.512 -43.114 -67.071  1.00  3.760          H  
ATOM   4889  N   ARG A 322      38.923 -44.904 -65.941  1.00  3.890          N  
ATOM   4890  CA  ARG A 322      39.527 -45.449 -64.733  1.00  3.890          C  
ATOM   4891  C   ARG A 322      40.950 -45.931 -64.955  1.00  3.890          C  
ATOM   4892  O   ARG A 322      41.229 -46.546 -65.968  1.00  3.890          O  
ATOM   4893  CB  ARG A 322      38.633 -46.600 -64.250  1.00  5.450          C  
ATOM   4894  CG  ARG A 322      38.466 -47.796 -65.270  1.00  5.450          C  
ATOM   4895  CD  ARG A 322      37.452 -48.842 -64.801  1.00  5.450          C  
ATOM   4896  NE  ARG A 322      37.195 -49.902 -65.834  1.00  5.450          N  
ATOM   4897  CZ  ARG A 322      37.901 -51.060 -65.998  1.00  5.450          C  
ATOM   4898  NH1 ARG A 322      38.916 -51.339 -65.201  1.00  5.450          N  
ATOM   4899  NH2 ARG A 322      37.585 -51.937 -66.963  1.00  5.450          N  
ATOM   4900  H   ARG A 322      39.136 -45.322 -66.852  1.00  4.670          H  
ATOM   4901  HA  ARG A 322      39.542 -44.676 -63.972  1.00  4.670          H  
ATOM   4902 1HB  ARG A 322      39.041 -47.014 -63.332  1.00  6.540          H  
ATOM   4903 2HB  ARG A 322      37.634 -46.217 -64.022  1.00  6.540          H  
ATOM   4904 1HG  ARG A 322      38.128 -47.410 -66.234  1.00  6.540          H  
ATOM   4905 2HG  ARG A 322      39.421 -48.299 -65.404  1.00  6.540          H  
ATOM   4906 1HD  ARG A 322      37.792 -49.317 -63.882  1.00  6.540          H  
ATOM   4907 2HD  ARG A 322      36.500 -48.339 -64.603  1.00  6.540          H  
ATOM   4908  HE  ARG A 322      36.427 -49.720 -66.481  1.00  6.540          H  
ATOM   4909 1HH1 ARG A 322      39.179 -50.700 -64.469  1.00  6.540          H  
ATOM   4910 2HH1 ARG A 322      39.437 -52.196 -65.326  1.00  6.540          H  
ATOM   4911 1HH2 ARG A 322      36.805 -51.784 -67.629  1.00  6.540          H  
ATOM   4912 2HH2 ARG A 322      38.119 -52.785 -67.062  1.00  6.540          H  
ATOM   4913  N   GLY A 323      41.849 -45.671 -64.006  1.00  3.890          N  
ATOM   4914  CA  GLY A 323      43.224 -46.183 -64.088  1.00  3.890          C  
ATOM   4915  C   GLY A 323      43.926 -45.732 -65.371  1.00  3.890          C  
ATOM   4916  O   GLY A 323      43.938 -44.552 -65.710  1.00  3.890          O  
ATOM   4917  H   GLY A 323      41.578 -45.092 -63.204  1.00  4.670          H  
ATOM   4918 1HA  GLY A 323      43.788 -45.845 -63.221  1.00  4.670          H  
ATOM   4919 2HA  GLY A 323      43.206 -47.270 -64.047  1.00  4.670          H  
ATOM   4920  N   ASN A 324      44.535 -46.673 -66.088  1.00  3.890          N  
ATOM   4921  CA  ASN A 324      45.188 -46.321 -67.338  1.00  3.890          C  
ATOM   4922  C   ASN A 324      44.176 -46.062 -68.483  1.00  3.890          C  
ATOM   4923  O   ASN A 324      44.367 -45.116 -69.254  1.00  3.890          O  
ATOM   4924  CB  ASN A 324      46.221 -47.362 -67.718  1.00  5.450          C  
ATOM   4925  CG  ASN A 324      47.435 -47.296 -66.836  1.00  5.450          C  
ATOM   4926  OD1 ASN A 324      47.718 -46.277 -66.195  1.00  5.450          O  
ATOM   4927  ND2 ASN A 324      48.165 -48.374 -66.787  1.00  5.450          N  
ATOM   4928  H   ASN A 324      44.526 -47.629 -65.763  1.00  4.670          H  
ATOM   4929  HA  ASN A 324      45.719 -45.379 -67.184  1.00  4.670          H  
ATOM   4930 1HB  ASN A 324      45.805 -48.357 -67.633  1.00  6.540          H  
ATOM   4931 2HB  ASN A 324      46.526 -47.217 -68.754  1.00  6.540          H  
ATOM   4932 1HD2 ASN A 324      48.986 -48.392 -66.216  1.00  6.540          H  
ATOM   4933 2HD2 ASN A 324      47.911 -49.182 -67.319  1.00  6.540          H  
ATOM   4934  N   PRO A 325      43.083 -46.857 -68.652  1.00  3.890          N  
ATOM   4935  CA  PRO A 325      42.078 -46.643 -69.679  1.00  3.890          C  
ATOM   4936  C   PRO A 325      41.099 -45.526 -69.312  1.00  3.690          C  
ATOM   4937  O   PRO A 325      39.942 -45.786 -68.957  1.00  3.860          O  
ATOM   4938  CB  PRO A 325      41.405 -48.019 -69.805  1.00  5.830          C  
ATOM   4939  CG  PRO A 325      41.521 -48.628 -68.453  1.00  5.830          C  
ATOM   4940  CD  PRO A 325      42.880 -48.170 -67.926  1.00  5.830          C  
ATOM   4941  HA  PRO A 325      42.591 -46.390 -70.617  1.00  4.670          H  
ATOM   4942 1HB  PRO A 325      40.360 -47.898 -70.125  1.00  7.000          H  
ATOM   4943 2HB  PRO A 325      41.912 -48.608 -70.583  1.00  7.000          H  
ATOM   4944 1HG  PRO A 325      40.688 -48.277 -67.813  1.00  7.000          H  
ATOM   4945 2HG  PRO A 325      41.432 -49.722 -68.513  1.00  7.000          H  
ATOM   4946 1HD  PRO A 325      42.736 -48.089 -66.869  1.00  7.000          H  
ATOM   4947 2HD  PRO A 325      43.650 -48.898 -68.197  1.00  7.000          H  
ATOM   4948  N   ARG A 326      41.615 -44.296 -69.393  1.00  3.370          N  
ATOM   4949  CA  ARG A 326      40.904 -43.042 -69.145  1.00  3.090          C  
ATOM   4950  C   ARG A 326      40.691 -42.242 -70.430  1.00  2.410          C  
ATOM   4951  O   ARG A 326      41.319 -42.513 -71.447  1.00  2.560          O  
ATOM   4952  CB  ARG A 326      41.621 -42.154 -68.127  1.00  4.440          C  
ATOM   4953  CG  ARG A 326      41.553 -42.612 -66.685  1.00  4.440          C  
ATOM   4954  CD  ARG A 326      42.325 -41.712 -65.765  1.00  4.440          C  
ATOM   4955  NE  ARG A 326      43.748 -41.881 -65.905  1.00  4.440          N  
ATOM   4956  CZ  ARG A 326      44.699 -40.944 -65.681  1.00  4.440          C  
ATOM   4957  NH1 ARG A 326      44.376 -39.705 -65.334  1.00  4.440          N  
ATOM   4958  NH2 ARG A 326      45.973 -41.279 -65.808  1.00  4.440          N  
ATOM   4959  H   ARG A 326      42.608 -44.258 -69.645  1.00  4.040          H  
ATOM   4960  HA  ARG A 326      39.939 -43.284 -68.737  1.00  3.710          H  
ATOM   4961 1HB  ARG A 326      42.674 -42.084 -68.397  1.00  5.330          H  
ATOM   4962 2HB  ARG A 326      41.213 -41.147 -68.163  1.00  5.330          H  
ATOM   4963 1HG  ARG A 326      40.530 -42.576 -66.359  1.00  5.330          H  
ATOM   4964 2HG  ARG A 326      41.916 -43.628 -66.615  1.00  5.330          H  
ATOM   4965 1HD  ARG A 326      42.065 -40.682 -65.976  1.00  5.330          H  
ATOM   4966 2HD  ARG A 326      42.069 -41.955 -64.740  1.00  5.330          H  
ATOM   4967  HE  ARG A 326      44.055 -42.839 -66.119  1.00  5.330          H  
ATOM   4968 1HH1 ARG A 326      43.411 -39.441 -65.231  1.00  5.330          H  
ATOM   4969 2HH1 ARG A 326      45.102 -39.019 -65.169  1.00  5.330          H  
ATOM   4970 1HH2 ARG A 326      46.219 -42.229 -66.072  1.00  5.330          H  
ATOM   4971 2HH2 ARG A 326      46.698 -40.599 -65.643  1.00  5.330          H  
ATOM   4972  N   ARG A 327      39.794 -41.251 -70.347  1.00  2.480          N  
ATOM   4973  CA  ARG A 327      39.433 -40.269 -71.391  1.00  2.560          C  
ATOM   4974  C   ARG A 327      38.572 -40.689 -72.604  1.00  2.450          C  
ATOM   4975  O   ARG A 327      38.347 -39.856 -73.491  1.00  3.190          O  
ATOM   4976  CB  ARG A 327      40.698 -39.646 -71.954  1.00  3.550          C  
ATOM   4977  CG  ARG A 327      41.559 -38.930 -70.937  1.00  3.550          C  
ATOM   4978  CD  ARG A 327      42.727 -38.319 -71.581  1.00  3.550          C  
ATOM   4979  NE  ARG A 327      43.593 -39.344 -72.171  1.00  3.550          N  
ATOM   4980  CZ  ARG A 327      44.517 -40.073 -71.502  1.00  3.550          C  
ATOM   4981  NH1 ARG A 327      44.722 -39.888 -70.214  1.00  3.550          N  
ATOM   4982  NH2 ARG A 327      45.220 -40.987 -72.148  1.00  3.550          N  
ATOM   4983  H   ARG A 327      39.332 -41.140 -69.455  1.00  2.980          H  
ATOM   4984  HA  ARG A 327      38.935 -39.475 -70.880  1.00  3.070          H  
ATOM   4985 1HB  ARG A 327      41.293 -40.379 -72.477  1.00  4.260          H  
ATOM   4986 2HB  ARG A 327      40.417 -38.899 -72.691  1.00  4.260          H  
ATOM   4987 1HG  ARG A 327      40.980 -38.137 -70.462  1.00  4.260          H  
ATOM   4988 2HG  ARG A 327      41.901 -39.626 -70.183  1.00  4.260          H  
ATOM   4989 1HD  ARG A 327      42.384 -37.659 -72.381  1.00  4.260          H  
ATOM   4990 2HD  ARG A 327      43.296 -37.735 -70.862  1.00  4.260          H  
ATOM   4991  HE  ARG A 327      43.478 -39.531 -73.158  1.00  4.260          H  
ATOM   4992 1HH1 ARG A 327      44.190 -39.192 -69.712  1.00  4.260          H  
ATOM   4993 2HH1 ARG A 327      45.415 -40.441 -69.732  1.00  4.260          H  
ATOM   4994 1HH2 ARG A 327      45.067 -41.139 -73.136  1.00  4.260          H  
ATOM   4995 2HH2 ARG A 327      45.901 -41.544 -71.651  1.00  4.260          H  
ATOM   4996  N   ASP A 328      38.034 -41.920 -72.639  1.00  2.000          N  
ATOM   4997  CA  ASP A 328      37.146 -42.346 -73.751  1.00  2.040          C  
ATOM   4998  C   ASP A 328      35.610 -42.367 -73.494  1.00  1.530          C  
ATOM   4999  O   ASP A 328      34.823 -42.282 -74.444  1.00  1.370          O  
ATOM   5000  CB  ASP A 328      37.566 -43.718 -74.281  1.00  2.840          C  
ATOM   5001  CG  ASP A 328      38.965 -43.751 -74.908  1.00  2.840          C  
ATOM   5002  OD1 ASP A 328      39.216 -43.000 -75.827  1.00  2.840          O  
ATOM   5003  OD2 ASP A 328      39.763 -44.549 -74.471  1.00  2.840          O  
ATOM   5004  H   ASP A 328      38.292 -42.563 -71.905  1.00  2.400          H  
ATOM   5005  HA  ASP A 328      37.309 -41.642 -74.568  1.00  2.450          H  
ATOM   5006 1HB  ASP A 328      37.529 -44.444 -73.488  1.00  3.410          H  
ATOM   5007 2HB  ASP A 328      36.857 -44.027 -75.044  1.00  3.410          H  
ATOM   5008  N   PHE A 329      35.193 -42.600 -72.249  1.00  1.690          N  
ATOM   5009  CA  PHE A 329      33.775 -42.761 -71.864  1.00  1.530          C  
ATOM   5010  C   PHE A 329      32.988 -43.669 -72.813  1.00  1.450          C  
ATOM   5011  O   PHE A 329      31.920 -43.285 -73.269  1.00  1.630          O  
ATOM   5012  CB  PHE A 329      33.047 -41.397 -71.800  1.00  2.210          C  
ATOM   5013  CG  PHE A 329      31.721 -41.327 -71.039  1.00  2.210          C  
ATOM   5014  CD1 PHE A 329      31.666 -41.523 -69.674  1.00  2.210          C  
ATOM   5015  CD2 PHE A 329      30.559 -41.005 -71.688  1.00  2.210          C  
ATOM   5016  CE1 PHE A 329      30.473 -41.420 -68.972  1.00  2.210          C  
ATOM   5017  CE2 PHE A 329      29.357 -40.895 -71.000  1.00  2.210          C  
ATOM   5018  CZ  PHE A 329      29.320 -41.107 -69.641  1.00  2.210          C  
ATOM   5019  H   PHE A 329      35.895 -42.622 -71.527  1.00  2.030          H  
ATOM   5020  HA  PHE A 329      33.748 -43.215 -70.869  1.00  1.840          H  
ATOM   5021 1HB  PHE A 329      33.671 -40.676 -71.379  1.00  2.650          H  
ATOM   5022 2HB  PHE A 329      32.857 -41.071 -72.812  1.00  2.650          H  
ATOM   5023  HD1 PHE A 329      32.575 -41.767 -69.157  1.00  2.650          H  
ATOM   5024  HD2 PHE A 329      30.610 -40.850 -72.755  1.00  2.650          H  
ATOM   5025  HE1 PHE A 329      30.449 -41.583 -67.892  1.00  2.650          H  
ATOM   5026  HE2 PHE A 329      28.443 -40.647 -71.528  1.00  2.650          H  
ATOM   5027  HZ  PHE A 329      28.382 -41.022 -69.104  1.00  2.650          H  
ATOM   5028  N   GLU A 330      33.498 -44.853 -73.139  1.00  1.360          N  
ATOM   5029  CA  GLU A 330      32.732 -45.742 -74.013  1.00  1.310          C  
ATOM   5030  C   GLU A 330      31.659 -46.449 -73.212  1.00  1.160          C  
ATOM   5031  O   GLU A 330      31.936 -47.001 -72.141  1.00  1.110          O  
ATOM   5032  CB  GLU A 330      33.588 -46.809 -74.695  1.00  1.850          C  
ATOM   5033  CG  GLU A 330      34.644 -46.318 -75.671  1.00  1.850          C  
ATOM   5034  CD  GLU A 330      35.317 -47.475 -76.357  1.00  1.850          C  
ATOM   5035  OE1 GLU A 330      35.012 -48.583 -75.982  1.00  1.850          O  
ATOM   5036  OE2 GLU A 330      36.119 -47.273 -77.235  1.00  1.850          O  
ATOM   5037  H   GLU A 330      34.382 -45.139 -72.760  1.00  1.630          H  
ATOM   5038  HA  GLU A 330      32.246 -45.144 -74.783  1.00  1.570          H  
ATOM   5039 1HB  GLU A 330      34.058 -47.434 -73.947  1.00  2.220          H  
ATOM   5040 2HB  GLU A 330      32.928 -47.452 -75.267  1.00  2.220          H  
ATOM   5041 1HG  GLU A 330      34.191 -45.672 -76.415  1.00  2.220          H  
ATOM   5042 2HG  GLU A 330      35.377 -45.745 -75.125  1.00  2.220          H  
ATOM   5043  N   LEU A 331      30.441 -46.420 -73.754  1.00  1.180          N  
ATOM   5044  CA  LEU A 331      29.226 -47.020 -73.198  1.00  1.140          C  
ATOM   5045  C   LEU A 331      28.793 -48.235 -74.041  1.00  1.230          C  
ATOM   5046  O   LEU A 331      28.306 -49.264 -73.550  1.00  1.430          O  
ATOM   5047  CB  LEU A 331      28.161 -45.910 -73.198  1.00  1.610          C  
ATOM   5048  CG  LEU A 331      28.073 -44.965 -71.953  1.00  1.610          C  
ATOM   5049  CD1 LEU A 331      29.386 -44.367 -71.662  1.00  1.610          C  
ATOM   5050  CD2 LEU A 331      27.109 -43.816 -72.259  1.00  1.610          C  
ATOM   5051  H   LEU A 331      30.342 -45.909 -74.633  1.00  1.420          H  
ATOM   5052  HA  LEU A 331      29.422 -47.354 -72.182  1.00  1.370          H  
ATOM   5053 1HB  LEU A 331      28.428 -45.246 -74.007  1.00  1.930          H  
ATOM   5054 2HB  LEU A 331      27.198 -46.345 -73.422  1.00  1.930          H  
ATOM   5055  HG  LEU A 331      27.744 -45.529 -71.086  1.00  1.930          H  
ATOM   5056 1HD1 LEU A 331      29.300 -43.722 -70.804  1.00  1.930          H  
ATOM   5057 2HD1 LEU A 331      30.096 -45.123 -71.446  1.00  1.930          H  
ATOM   5058 3HD1 LEU A 331      29.709 -43.795 -72.520  1.00  1.930          H  
ATOM   5059 1HD2 LEU A 331      27.057 -43.150 -71.397  1.00  1.930          H  
ATOM   5060 2HD2 LEU A 331      27.477 -43.258 -73.119  1.00  1.930          H  
ATOM   5061 3HD2 LEU A 331      26.118 -44.187 -72.480  1.00  1.930          H  
ATOM   5062  N   GLN A 332      28.996 -48.098 -75.347  1.00  1.210          N  
ATOM   5063  CA  GLN A 332      28.670 -49.109 -76.360  1.00  1.380          C  
ATOM   5064  C   GLN A 332      27.228 -49.681 -76.294  1.00  1.380          C  
ATOM   5065  O   GLN A 332      26.255 -48.930 -76.285  1.00  1.270          O  
ATOM   5066  CB  GLN A 332      29.695 -50.267 -76.302  1.00  1.860          C  
ATOM   5067  CG  GLN A 332      31.153 -49.883 -76.639  1.00  1.860          C  
ATOM   5068  CD  GLN A 332      32.081 -51.111 -76.671  1.00  1.860          C  
ATOM   5069  OE1 GLN A 332      31.583 -52.234 -76.752  1.00  1.860          O  
ATOM   5070  NE2 GLN A 332      33.398 -50.923 -76.602  1.00  1.860          N  
ATOM   5071  H   GLN A 332      29.377 -47.203 -75.654  1.00  1.450          H  
ATOM   5072  HA  GLN A 332      28.773 -48.641 -77.322  1.00  1.660          H  
ATOM   5073 1HB  GLN A 332      29.679 -50.736 -75.315  1.00  2.240          H  
ATOM   5074 2HB  GLN A 332      29.431 -51.020 -77.044  1.00  2.240          H  
ATOM   5075 1HG  GLN A 332      31.186 -49.405 -77.600  1.00  2.240          H  
ATOM   5076 2HG  GLN A 332      31.517 -49.204 -75.872  1.00  2.240          H  
ATOM   5077 1HE2 GLN A 332      34.016 -51.708 -76.617  1.00  2.240          H  
ATOM   5078 2HE2 GLN A 332      33.813 -49.988 -76.511  1.00  2.240          H  
ATOM   5079  N   GLU A 333      27.106 -51.018 -76.273  1.00  1.700          N  
ATOM   5080  CA  GLU A 333      25.830 -51.738 -76.286  1.00  1.910          C  
ATOM   5081  C   GLU A 333      26.052 -53.076 -75.555  1.00  1.880          C  
ATOM   5082  O   GLU A 333      26.696 -53.981 -76.092  1.00  2.140          O  
ATOM   5083  CB  GLU A 333      25.452 -51.908 -77.768  1.00  2.590          C  
ATOM   5084  CG  GLU A 333      24.127 -52.549 -78.111  1.00  2.590          C  
ATOM   5085  CD  GLU A 333      23.937 -52.682 -79.605  1.00  2.590          C  
ATOM   5086  OE1 GLU A 333      24.941 -52.672 -80.287  1.00  2.590          O  
ATOM   5087  OE2 GLU A 333      22.810 -52.767 -80.083  1.00  2.590          O  
ATOM   5088  H   GLU A 333      27.936 -51.584 -76.252  1.00  2.040          H  
ATOM   5089  HA  GLU A 333      25.064 -51.174 -75.777  1.00  2.290          H  
ATOM   5090 1HB  GLU A 333      25.413 -50.910 -78.214  1.00  3.110          H  
ATOM   5091 2HB  GLU A 333      26.243 -52.422 -78.274  1.00  3.110          H  
ATOM   5092 1HG  GLU A 333      24.040 -53.527 -77.636  1.00  3.110          H  
ATOM   5093 2HG  GLU A 333      23.363 -51.914 -77.744  1.00  3.110          H  
ATOM   5094  N   ALA A 334      25.509 -53.255 -74.344  1.00  2.220          N  
ATOM   5095  CA  ALA A 334      25.884 -54.429 -73.531  1.00  2.750          C  
ATOM   5096  C   ALA A 334      25.121 -55.711 -73.861  1.00  3.210          C  
ATOM   5097  O   ALA A 334      24.476 -56.301 -72.997  1.00  3.670          O  
ATOM   5098  CB  ALA A 334      25.692 -54.096 -72.058  1.00  3.640          C  
ATOM   5099  H   ALA A 334      24.858 -52.572 -73.944  1.00  2.660          H  
ATOM   5100  HA  ALA A 334      26.941 -54.625 -73.706  1.00  3.300          H  
ATOM   5101 1HB  ALA A 334      26.020 -54.934 -71.448  1.00  4.370          H  
ATOM   5102 2HB  ALA A 334      26.279 -53.223 -71.813  1.00  4.370          H  
ATOM   5103 3HB  ALA A 334      24.641 -53.897 -71.861  1.00  4.370          H  
ATOM   5104  N   THR A 335      25.162 -56.089 -75.133  1.00  3.630          N  
ATOM   5105  CA  THR A 335      24.575 -57.300 -75.674  1.00  3.890          C  
ATOM   5106  C   THR A 335      25.468 -57.828 -76.756  1.00  3.890          C  
ATOM   5107  O   THR A 335      25.383 -58.996 -77.137  1.00  3.890          O  
ATOM   5108  CB  THR A 335      23.124 -57.098 -76.149  1.00  5.340          C  
ATOM   5109  OG1 THR A 335      22.333 -56.754 -75.007  1.00  5.340          O  
ATOM   5110  CG2 THR A 335      22.553 -58.378 -76.782  1.00  5.340          C  
ATOM   5111  H   THR A 335      25.732 -55.514 -75.755  1.00  4.360          H  
ATOM   5112  HA  THR A 335      24.545 -58.049 -74.884  1.00  4.670          H  
ATOM   5113  HB  THR A 335      23.080 -56.285 -76.876  1.00  6.410          H  
ATOM   5114  HG1 THR A 335      22.733 -56.004 -74.566  1.00  6.410          H  
ATOM   5115 1HG2 THR A 335      21.534 -58.200 -77.062  1.00  6.410          H  
ATOM   5116 2HG2 THR A 335      23.112 -58.662 -77.668  1.00  6.410          H  
ATOM   5117 3HG2 THR A 335      22.590 -59.188 -76.055  1.00  6.410          H  
ATOM   5118  N   ILE A 336      26.286 -56.930 -77.304  1.00  3.890          N  
ATOM   5119  CA  ILE A 336      26.975 -57.247 -78.565  1.00  3.890          C  
ATOM   5120  C   ILE A 336      27.878 -58.465 -78.545  1.00  3.890          C  
ATOM   5121  O   ILE A 336      27.951 -59.170 -79.545  1.00  3.890          O  
ATOM   5122  CB  ILE A 336      27.808 -56.046 -79.078  1.00  5.450          C  
ATOM   5123  CG1 ILE A 336      28.964 -55.650 -78.075  1.00  5.450          C  
ATOM   5124  CG2 ILE A 336      26.884 -54.920 -79.324  1.00  5.450          C  
ATOM   5125  CD1 ILE A 336      29.938 -54.612 -78.609  1.00  5.450          C  
ATOM   5126  H   ILE A 336      26.354 -56.003 -76.860  1.00  4.670          H  
ATOM   5127  HA  ILE A 336      26.207 -57.427 -79.314  1.00  4.670          H  
ATOM   5128  HB  ILE A 336      28.283 -56.313 -80.026  1.00  6.540          H  
ATOM   5129 1HG1 ILE A 336      28.533 -55.271 -77.156  1.00  6.540          H  
ATOM   5130 2HG1 ILE A 336      29.557 -56.513 -77.854  1.00  6.540          H  
ATOM   5131 1HG2 ILE A 336      27.414 -54.067 -79.710  1.00  6.540          H  
ATOM   5132 2HG2 ILE A 336      26.139 -55.221 -80.040  1.00  6.540          H  
ATOM   5133 3HG2 ILE A 336      26.397 -54.650 -78.416  1.00  6.540          H  
ATOM   5134 1HD1 ILE A 336      30.704 -54.421 -77.856  1.00  6.540          H  
ATOM   5135 2HD1 ILE A 336      30.407 -54.994 -79.515  1.00  6.540          H  
ATOM   5136 3HD1 ILE A 336      29.429 -53.678 -78.831  1.00  6.540          H  
ATOM   5137  N   THR A 337      28.449 -58.824 -77.404  1.00  3.890          N  
ATOM   5138  CA  THR A 337      29.333 -59.974 -77.384  1.00  3.890          C  
ATOM   5139  C   THR A 337      28.570 -61.287 -77.475  1.00  3.890          C  
ATOM   5140  O   THR A 337      29.178 -62.333 -77.685  1.00  3.890          O  
ATOM   5141  CB  THR A 337      30.211 -59.961 -76.115  1.00  5.450          C  
ATOM   5142  OG1 THR A 337      29.380 -60.014 -74.945  1.00  5.450          O  
ATOM   5143  CG2 THR A 337      31.035 -58.678 -76.078  1.00  5.450          C  
ATOM   5144  H   THR A 337      28.339 -58.269 -76.568  1.00  4.670          H  
ATOM   5145  HA  THR A 337      29.990 -59.912 -78.252  1.00  4.670          H  
ATOM   5146  HB  THR A 337      30.878 -60.824 -76.123  1.00  6.540          H  
ATOM   5147  HG1 THR A 337      29.024 -60.917 -74.833  1.00  6.540          H  
ATOM   5148 1HG2 THR A 337      31.654 -58.675 -75.181  1.00  6.540          H  
ATOM   5149 2HG2 THR A 337      31.671 -58.629 -76.960  1.00  6.540          H  
ATOM   5150 3HG2 THR A 337      30.378 -57.818 -76.058  1.00  6.540          H  
ATOM   5151  N   ASP A 338      27.247 -61.230 -77.288  1.00  3.890          N  
ATOM   5152  CA  ASP A 338      26.371 -62.387 -77.320  1.00  3.890          C  
ATOM   5153  C   ASP A 338      25.434 -62.353 -78.541  1.00  3.890          C  
ATOM   5154  O   ASP A 338      24.477 -63.136 -78.624  1.00  3.890          O  
ATOM   5155  CB  ASP A 338      25.497 -62.400 -76.061  1.00  5.450          C  
ATOM   5156  CG  ASP A 338      26.275 -62.527 -74.735  1.00  5.450          C  
ATOM   5157  OD1 ASP A 338      27.195 -63.309 -74.633  1.00  5.450          O  
ATOM   5158  OD2 ASP A 338      25.925 -61.804 -73.825  1.00  5.450          O  
ATOM   5159  H   ASP A 338      26.806 -60.321 -77.139  1.00  4.670          H  
ATOM   5160  HA  ASP A 338      26.980 -63.283 -77.355  1.00  4.670          H  
ATOM   5161 1HB  ASP A 338      24.919 -61.471 -76.030  1.00  6.540          H  
ATOM   5162 2HB  ASP A 338      24.786 -63.221 -76.124  1.00  6.540          H  
ATOM   5163  N   SER A 339      25.681 -61.458 -79.500  1.00  3.890          N  
ATOM   5164  CA  SER A 339      24.714 -61.221 -80.580  1.00  3.890          C  
ATOM   5165  C   SER A 339      24.534 -62.233 -81.729  1.00  3.890          C  
ATOM   5166  O   SER A 339      24.675 -61.863 -82.896  1.00  3.890          O  
ATOM   5167  CB  SER A 339      25.007 -59.859 -81.185  1.00  5.450          C  
ATOM   5168  OG  SER A 339      24.122 -59.555 -82.264  1.00  5.450          O  
ATOM   5169  H   SER A 339      26.515 -60.859 -79.459  1.00  4.670          H  
ATOM   5170  HA  SER A 339      23.740 -61.140 -80.095  1.00  4.670          H  
ATOM   5171 1HB  SER A 339      24.904 -59.116 -80.410  1.00  6.540          H  
ATOM   5172 2HB  SER A 339      26.035 -59.819 -81.508  1.00  6.540          H  
ATOM   5173  HG  SER A 339      24.207 -60.308 -82.875  1.00  6.540          H  
ATOM   5174  N   ARG A 340      24.051 -63.444 -81.382  1.00  3.890          N  
ATOM   5175  CA  ARG A 340      23.641 -64.564 -82.284  1.00  3.890          C  
ATOM   5176  C   ARG A 340      24.515 -65.834 -82.404  1.00  3.890          C  
ATOM   5177  O   ARG A 340      24.093 -66.887 -81.922  1.00  3.890          O  
ATOM   5178  CB  ARG A 340      23.388 -64.076 -83.713  1.00  5.450          C  
ATOM   5179  CG  ARG A 340      22.797 -65.119 -84.659  1.00  5.450          C  
ATOM   5180  CD  ARG A 340      22.504 -64.532 -85.977  1.00  5.450          C  
ATOM   5181  NE  ARG A 340      22.054 -65.537 -86.920  1.00  5.450          N  
ATOM   5182  CZ  ARG A 340      21.789 -65.313 -88.226  1.00  5.450          C  
ATOM   5183  NH1 ARG A 340      21.934 -64.107 -88.738  1.00  5.450          N  
ATOM   5184  NH2 ARG A 340      21.383 -66.313 -88.993  1.00  5.450          N  
ATOM   5185  H   ARG A 340      23.984 -63.580 -80.370  1.00  4.670          H  
ATOM   5186  HA  ARG A 340      22.674 -64.898 -81.910  1.00  4.670          H  
ATOM   5187 1HB  ARG A 340      22.727 -63.213 -83.712  1.00  6.540          H  
ATOM   5188 2HB  ARG A 340      24.330 -63.791 -84.183  1.00  6.540          H  
ATOM   5189 1HG  ARG A 340      23.477 -65.947 -84.807  1.00  6.540          H  
ATOM   5190 2HG  ARG A 340      21.863 -65.494 -84.241  1.00  6.540          H  
ATOM   5191 1HD  ARG A 340      21.716 -63.787 -85.868  1.00  6.540          H  
ATOM   5192 2HD  ARG A 340      23.402 -64.057 -86.371  1.00  6.540          H  
ATOM   5193  HE  ARG A 340      21.929 -66.480 -86.571  1.00  6.540          H  
ATOM   5194 1HH1 ARG A 340      22.243 -63.341 -88.158  1.00  6.540          H  
ATOM   5195 2HH1 ARG A 340      21.734 -63.944 -89.714  1.00  6.540          H  
ATOM   5196 1HH2 ARG A 340      21.272 -67.238 -88.601  1.00  6.540          H  
ATOM   5197 2HH2 ARG A 340      21.184 -66.153 -89.969  1.00  6.540          H  
ATOM   5198  N   TYR A 341      25.671 -65.793 -83.091  1.00  3.890          N  
ATOM   5199  CA  TYR A 341      26.462 -67.031 -83.266  1.00  3.890          C  
ATOM   5200  C   TYR A 341      27.979 -67.097 -82.859  1.00  3.890          C  
ATOM   5201  O   TYR A 341      28.589 -68.137 -83.117  1.00  3.890          O  
ATOM   5202  CB  TYR A 341      26.396 -67.467 -84.733  1.00  5.450          C  
ATOM   5203  CG  TYR A 341      27.062 -66.494 -85.671  1.00  5.450          C  
ATOM   5204  CD1 TYR A 341      28.423 -66.606 -85.877  1.00  5.450          C  
ATOM   5205  CD2 TYR A 341      26.352 -65.501 -86.309  1.00  5.450          C  
ATOM   5206  CE1 TYR A 341      29.065 -65.747 -86.674  1.00  5.450          C  
ATOM   5207  CE2 TYR A 341      27.011 -64.618 -87.137  1.00  5.450          C  
ATOM   5208  CZ  TYR A 341      28.378 -64.746 -87.307  1.00  5.450          C  
ATOM   5209  OH  TYR A 341      29.087 -63.870 -88.102  1.00  5.450          O  
ATOM   5210  H   TYR A 341      26.031 -64.908 -83.466  1.00  4.670          H  
ATOM   5211  HA  TYR A 341      25.971 -67.802 -82.673  1.00  4.670          H  
ATOM   5212 1HB  TYR A 341      26.874 -68.441 -84.850  1.00  6.540          H  
ATOM   5213 2HB  TYR A 341      25.357 -67.574 -85.033  1.00  6.540          H  
ATOM   5214  HD1 TYR A 341      28.997 -67.387 -85.389  1.00  6.540          H  
ATOM   5215  HD2 TYR A 341      25.294 -65.411 -86.156  1.00  6.540          H  
ATOM   5216  HE1 TYR A 341      30.141 -65.842 -86.815  1.00  6.540          H  
ATOM   5217  HE2 TYR A 341      26.465 -63.822 -87.639  1.00  6.540          H  
ATOM   5218  HH  TYR A 341      30.040 -63.890 -87.810  1.00  6.540          H  
ATOM   5219  N   LEU A 342      28.642 -66.072 -82.268  1.00  3.890          N  
ATOM   5220  CA  LEU A 342      28.107 -64.822 -81.756  1.00  3.890          C  
ATOM   5221  C   LEU A 342      28.298 -63.666 -82.745  1.00  3.890          C  
ATOM   5222  O   LEU A 342      27.368 -63.419 -83.519  1.00  3.890          O  
ATOM   5223  CB  LEU A 342      28.741 -64.609 -80.390  1.00  5.450          C  
ATOM   5224  CG  LEU A 342      28.383 -65.805 -79.363  1.00  5.450          C  
ATOM   5225  CD1 LEU A 342      29.123 -65.598 -78.067  1.00  5.450          C  
ATOM   5226  CD2 LEU A 342      26.840 -65.926 -79.112  1.00  5.450          C  
ATOM   5227  H   LEU A 342      29.631 -66.217 -82.130  1.00  4.670          H  
ATOM   5228  HA  LEU A 342      27.084 -64.882 -81.519  1.00  4.670          H  
ATOM   5229 1HB  LEU A 342      29.819 -64.556 -80.491  1.00  6.540          H  
ATOM   5230 2HB  LEU A 342      28.374 -63.666 -79.964  1.00  6.540          H  
ATOM   5231  HG  LEU A 342      28.739 -66.744 -79.783  1.00  6.540          H  
ATOM   5232 1HD1 LEU A 342      28.913 -66.429 -77.393  1.00  6.540          H  
ATOM   5233 2HD1 LEU A 342      30.194 -65.549 -78.255  1.00  6.540          H  
ATOM   5234 3HD1 LEU A 342      28.804 -64.687 -77.599  1.00  6.540          H  
ATOM   5235 1HD2 LEU A 342      26.663 -66.749 -78.421  1.00  6.540          H  
ATOM   5236 2HD2 LEU A 342      26.460 -65.023 -78.682  1.00  6.540          H  
ATOM   5237 3HD2 LEU A 342      26.298 -66.136 -80.021  1.00  6.540          H  
ATOM   5238  N   ASP A 343      29.499 -63.070 -82.841  1.00  3.890          N  
ATOM   5239  CA  ASP A 343      29.716 -61.928 -83.744  1.00  3.890          C  
ATOM   5240  C   ASP A 343      28.508 -61.001 -83.614  1.00  3.890          C  
ATOM   5241  O   ASP A 343      28.162 -60.636 -82.495  1.00  3.890          O  
ATOM   5242  CB  ASP A 343      29.928 -62.345 -85.193  1.00  5.450          C  
ATOM   5243  CG  ASP A 343      31.173 -63.214 -85.436  1.00  5.450          C  
ATOM   5244  OD1 ASP A 343      31.982 -63.355 -84.539  1.00  5.450          O  
ATOM   5245  OD2 ASP A 343      31.335 -63.676 -86.565  1.00  5.450          O  
ATOM   5246  H   ASP A 343      30.262 -63.362 -82.249  1.00  4.670          H  
ATOM   5247  HA  ASP A 343      30.599 -61.380 -83.416  1.00  4.670          H  
ATOM   5248 1HB  ASP A 343      29.051 -62.872 -85.521  1.00  6.540          H  
ATOM   5249 2HB  ASP A 343      30.035 -61.454 -85.812  1.00  6.540          H  
ATOM   5250  N   GLY A 344      27.848 -60.655 -84.731  1.00  3.890          N  
ATOM   5251  CA  GLY A 344      26.612 -59.884 -84.659  1.00  3.890          C  
ATOM   5252  C   GLY A 344      26.721 -58.377 -84.852  1.00  3.890          C  
ATOM   5253  O   GLY A 344      27.632 -57.881 -85.517  1.00  3.660          O  
ATOM   5254  H   GLY A 344      28.175 -60.949 -85.634  1.00  4.670          H  
ATOM   5255 1HA  GLY A 344      25.913 -60.282 -85.393  1.00  4.670          H  
ATOM   5256 2HA  GLY A 344      26.161 -60.079 -83.705  1.00  4.670          H  
ATOM   5257  N   LEU A 345      25.709 -57.668 -84.341  1.00  3.730          N  
ATOM   5258  CA  LEU A 345      25.528 -56.230 -84.538  1.00  3.120          C  
ATOM   5259  C   LEU A 345      26.254 -55.457 -83.469  1.00  2.730          C  
ATOM   5260  O   LEU A 345      26.493 -56.002 -82.397  1.00  3.110          O  
ATOM   5261  CB  LEU A 345      24.040 -55.866 -84.447  1.00  4.610          C  
ATOM   5262  CG  LEU A 345      23.075 -56.548 -85.441  1.00  4.610          C  
ATOM   5263  CD1 LEU A 345      21.647 -56.137 -85.090  1.00  4.610          C  
ATOM   5264  CD2 LEU A 345      23.413 -56.143 -86.872  1.00  4.610          C  
ATOM   5265  H   LEU A 345      25.035 -58.166 -83.759  1.00  4.480          H  
ATOM   5266  HA  LEU A 345      25.942 -55.946 -85.504  1.00  3.740          H  
ATOM   5267 1HB  LEU A 345      23.701 -56.114 -83.451  1.00  5.530          H  
ATOM   5268 2HB  LEU A 345      23.940 -54.788 -84.572  1.00  5.530          H  
ATOM   5269  HG  LEU A 345      23.153 -57.631 -85.342  1.00  5.530          H  
ATOM   5270 1HD1 LEU A 345      20.951 -56.620 -85.775  1.00  5.530          H  
ATOM   5271 2HD1 LEU A 345      21.414 -56.437 -84.072  1.00  5.530          H  
ATOM   5272 3HD1 LEU A 345      21.547 -55.061 -85.182  1.00  5.530          H  
ATOM   5273 1HD2 LEU A 345      22.718 -56.628 -87.558  1.00  5.530          H  
ATOM   5274 2HD2 LEU A 345      23.327 -55.061 -86.976  1.00  5.530          H  
ATOM   5275 3HD2 LEU A 345      24.425 -56.451 -87.121  1.00  5.530          H  
ATOM   5276  N   SER A 346      26.622 -54.205 -83.752  1.00  2.270          N  
ATOM   5277  CA  SER A 346      27.236 -53.377 -82.719  1.00  2.020          C  
ATOM   5278  C   SER A 346      27.134 -51.870 -82.938  1.00  1.780          C  
ATOM   5279  O   SER A 346      27.532 -51.339 -83.981  1.00  1.930          O  
ATOM   5280  CB  SER A 346      28.697 -53.755 -82.554  1.00  2.930          C  
ATOM   5281  OG  SER A 346      29.329 -52.905 -81.640  1.00  2.930          O  
ATOM   5282  H   SER A 346      26.443 -53.814 -84.665  1.00  2.720          H  
ATOM   5283  HA  SER A 346      26.716 -53.589 -81.792  1.00  2.420          H  
ATOM   5284 1HB  SER A 346      28.766 -54.783 -82.199  1.00  3.510          H  
ATOM   5285 2HB  SER A 346      29.202 -53.705 -83.516  1.00  3.510          H  
ATOM   5286  HG  SER A 346      30.185 -53.299 -81.459  1.00  3.510          H  
ATOM   5287  N   ILE A 347      26.623 -51.192 -81.913  1.00  1.640          N  
ATOM   5288  CA  ILE A 347      26.476 -49.742 -81.853  1.00  1.620          C  
ATOM   5289  C   ILE A 347      27.416 -49.141 -80.832  1.00  1.470          C  
ATOM   5290  O   ILE A 347      27.456 -49.578 -79.685  1.00  1.440          O  
ATOM   5291  CB  ILE A 347      25.042 -49.351 -81.448  1.00  2.280          C  
ATOM   5292  CG1 ILE A 347      24.022 -49.955 -82.422  1.00  2.280          C  
ATOM   5293  CG2 ILE A 347      24.875 -47.816 -81.297  1.00  2.280          C  
ATOM   5294  CD1 ILE A 347      24.122 -49.535 -83.878  1.00  2.280          C  
ATOM   5295  H   ILE A 347      26.269 -51.746 -81.125  1.00  1.970          H  
ATOM   5296  HA  ILE A 347      26.725 -49.320 -82.821  1.00  1.940          H  
ATOM   5297  HB  ILE A 347      24.828 -49.807 -80.479  1.00  2.730          H  
ATOM   5298 1HG1 ILE A 347      24.110 -51.042 -82.372  1.00  2.730          H  
ATOM   5299 2HG1 ILE A 347      23.055 -49.686 -82.067  1.00  2.730          H  
ATOM   5300 1HG2 ILE A 347      23.869 -47.602 -80.978  1.00  2.730          H  
ATOM   5301 2HG2 ILE A 347      25.563 -47.436 -80.550  1.00  2.730          H  
ATOM   5302 3HG2 ILE A 347      25.069 -47.317 -82.244  1.00  2.730          H  
ATOM   5303 1HD1 ILE A 347      23.332 -50.034 -84.440  1.00  2.730          H  
ATOM   5304 2HD1 ILE A 347      23.998 -48.462 -83.971  1.00  2.730          H  
ATOM   5305 3HD1 ILE A 347      25.084 -49.827 -84.288  1.00  2.730          H  
ATOM   5306  N   ILE A 348      28.169 -48.123 -81.225  1.00  1.500          N  
ATOM   5307  CA  ILE A 348      29.045 -47.508 -80.255  1.00  1.440          C  
ATOM   5308  C   ILE A 348      28.674 -46.076 -79.952  1.00  1.530          C  
ATOM   5309  O   ILE A 348      28.605 -45.224 -80.835  1.00  1.730          O  
ATOM   5310  CB  ILE A 348      30.530 -47.584 -80.666  1.00  2.040          C  
ATOM   5311  CG1 ILE A 348      30.934 -49.083 -80.808  1.00  2.040          C  
ATOM   5312  CG2 ILE A 348      31.426 -46.833 -79.595  1.00  2.040          C  
ATOM   5313  CD1 ILE A 348      32.313 -49.321 -81.381  1.00  2.040          C  
ATOM   5314  H   ILE A 348      28.119 -47.788 -82.178  1.00  1.800          H  
ATOM   5315  HA  ILE A 348      28.958 -48.057 -79.338  1.00  1.730          H  
ATOM   5316  HB  ILE A 348      30.666 -47.112 -81.638  1.00  2.450          H  
ATOM   5317 1HG1 ILE A 348      30.871 -49.559 -79.841  1.00  2.450          H  
ATOM   5318 2HG1 ILE A 348      30.221 -49.572 -81.472  1.00  2.450          H  
ATOM   5319 1HG2 ILE A 348      32.473 -46.872 -79.881  1.00  2.450          H  
ATOM   5320 2HG2 ILE A 348      31.141 -45.781 -79.532  1.00  2.450          H  
ATOM   5321 3HG2 ILE A 348      31.311 -47.288 -78.616  1.00  2.450          H  
ATOM   5322 1HD1 ILE A 348      32.488 -50.396 -81.453  1.00  2.450          H  
ATOM   5323 2HD1 ILE A 348      32.377 -48.876 -82.374  1.00  2.450          H  
ATOM   5324 3HD1 ILE A 348      33.072 -48.883 -80.740  1.00  2.450          H  
ATOM   5325  N   VAL A 349      28.452 -45.839 -78.675  1.00  1.440          N  
ATOM   5326  CA  VAL A 349      28.184 -44.534 -78.122  1.00  1.550          C  
ATOM   5327  C   VAL A 349      29.345 -44.290 -77.147  1.00  1.550          C  
ATOM   5328  O   VAL A 349      29.707 -45.192 -76.362  1.00  1.490          O  
ATOM   5329  CB  VAL A 349      26.761 -44.467 -77.495  1.00  2.130          C  
ATOM   5330  CG1 VAL A 349      25.698 -44.573 -78.601  1.00  2.130          C  
ATOM   5331  CG2 VAL A 349      26.541 -45.614 -76.529  1.00  2.130          C  
ATOM   5332  H   VAL A 349      28.511 -46.629 -78.056  1.00  1.730          H  
ATOM   5333  HA  VAL A 349      28.236 -43.784 -78.913  1.00  1.860          H  
ATOM   5334  HB  VAL A 349      26.639 -43.514 -76.987  1.00  2.550          H  
ATOM   5335 1HG1 VAL A 349      24.699 -44.518 -78.161  1.00  2.550          H  
ATOM   5336 2HG1 VAL A 349      25.829 -43.758 -79.311  1.00  2.550          H  
ATOM   5337 3HG1 VAL A 349      25.810 -45.522 -79.115  1.00  2.550          H  
ATOM   5338 1HG2 VAL A 349      25.539 -45.551 -76.101  1.00  2.550          H  
ATOM   5339 2HG2 VAL A 349      26.643 -46.561 -77.052  1.00  2.550          H  
ATOM   5340 3HG2 VAL A 349      27.247 -45.566 -75.761  1.00  2.550          H  
ATOM   5341  N   GLU A 350      29.972 -43.118 -77.269  1.00  1.700          N  
ATOM   5342  CA  GLU A 350      31.166 -42.759 -76.502  1.00  1.780          C  
ATOM   5343  C   GLU A 350      31.381 -41.251 -76.432  1.00  1.820          C  
ATOM   5344  O   GLU A 350      30.688 -40.498 -77.123  1.00  1.980          O  
ATOM   5345  CB  GLU A 350      32.379 -43.396 -77.185  1.00  2.460          C  
ATOM   5346  CG  GLU A 350      32.610 -42.881 -78.636  1.00  2.460          C  
ATOM   5347  CD  GLU A 350      33.742 -43.567 -79.346  1.00  2.460          C  
ATOM   5348  OE1 GLU A 350      34.834 -43.496 -78.858  1.00  2.460          O  
ATOM   5349  OE2 GLU A 350      33.520 -44.117 -80.401  1.00  2.460          O  
ATOM   5350  H   GLU A 350      29.608 -42.446 -77.931  1.00  2.040          H  
ATOM   5351  HA  GLU A 350      31.055 -43.136 -75.491  1.00  2.140          H  
ATOM   5352 1HB  GLU A 350      33.278 -43.196 -76.595  1.00  2.950          H  
ATOM   5353 2HB  GLU A 350      32.247 -44.475 -77.231  1.00  2.950          H  
ATOM   5354 1HG  GLU A 350      31.698 -43.030 -79.214  1.00  2.950          H  
ATOM   5355 2HG  GLU A 350      32.816 -41.811 -78.606  1.00  2.950          H  
ATOM   5356  N   ALA A 351      32.348 -40.799 -75.626  1.00  1.770          N  
ATOM   5357  CA  ALA A 351      32.664 -39.379 -75.593  1.00  1.860          C  
ATOM   5358  C   ALA A 351      34.093 -39.144 -75.095  1.00  1.810          C  
ATOM   5359  O   ALA A 351      34.379 -39.424 -73.934  1.00  1.990          O  
ATOM   5360  CB  ALA A 351      31.706 -38.640 -74.690  1.00  2.570          C  
ATOM   5361  H   ALA A 351      32.922 -41.453 -75.077  1.00  2.120          H  
ATOM   5362  HA  ALA A 351      32.532 -39.004 -76.597  1.00  2.230          H  
ATOM   5363 1HB  ALA A 351      31.932 -37.581 -74.713  1.00  3.080          H  
ATOM   5364 2HB  ALA A 351      30.717 -38.804 -75.049  1.00  3.080          H  
ATOM   5365 3HB  ALA A 351      31.795 -39.005 -73.672  1.00  3.080          H  
ATOM   5366  N   PRO A 352      34.976 -38.536 -75.900  1.00  1.790          N  
ATOM   5367  CA  PRO A 352      36.357 -38.265 -75.577  1.00  1.870          C  
ATOM   5368  C   PRO A 352      36.453 -37.110 -74.613  1.00  2.120          C  
ATOM   5369  O   PRO A 352      35.601 -36.224 -74.658  1.00  2.630          O  
ATOM   5370  CB  PRO A 352      36.955 -37.891 -76.930  1.00  2.810          C  
ATOM   5371  CG  PRO A 352      35.802 -37.265 -77.682  1.00  2.810          C  
ATOM   5372  CD  PRO A 352      34.568 -38.027 -77.226  1.00  2.810          C  
ATOM   5373  HA  PRO A 352      36.819 -39.172 -75.169  1.00  2.240          H  
ATOM   5374 1HB  PRO A 352      37.792 -37.182 -76.774  1.00  3.370          H  
ATOM   5375 2HB  PRO A 352      37.374 -38.781 -77.421  1.00  3.370          H  
ATOM   5376 1HG  PRO A 352      35.746 -36.187 -77.434  1.00  3.370          H  
ATOM   5377 2HG  PRO A 352      35.975 -37.330 -78.767  1.00  3.370          H  
ATOM   5378 1HD  PRO A 352      33.745 -37.297 -77.130  1.00  3.370          H  
ATOM   5379 2HD  PRO A 352      34.344 -38.855 -77.920  1.00  3.370          H  
ATOM   5380  N   GLU A 353      37.544 -37.042 -73.863  1.00  2.090          N  
ATOM   5381  CA  GLU A 353      37.788 -35.901 -72.990  1.00  2.500          C  
ATOM   5382  C   GLU A 353      37.672 -34.593 -73.756  1.00  2.540          C  
ATOM   5383  O   GLU A 353      38.207 -34.437 -74.858  1.00  2.400          O  
ATOM   5384  CB  GLU A 353      39.158 -36.000 -72.315  1.00  3.340          C  
ATOM   5385  CG  GLU A 353      39.413 -34.917 -71.266  1.00  3.340          C  
ATOM   5386  CD  GLU A 353      40.751 -35.015 -70.595  1.00  3.340          C  
ATOM   5387  OE1 GLU A 353      41.722 -35.289 -71.257  1.00  3.340          O  
ATOM   5388  OE2 GLU A 353      40.800 -34.823 -69.406  1.00  3.340          O  
ATOM   5389  H   GLU A 353      38.172 -37.850 -73.850  1.00  2.510          H  
ATOM   5390  HA  GLU A 353      37.024 -35.875 -72.226  1.00  3.000          H  
ATOM   5391 1HB  GLU A 353      39.237 -36.959 -71.820  1.00  4.000          H  
ATOM   5392 2HB  GLU A 353      39.946 -35.948 -73.064  1.00  4.000          H  
ATOM   5393 1HG  GLU A 353      39.348 -33.937 -71.737  1.00  4.000          H  
ATOM   5394 2HG  GLU A 353      38.626 -34.974 -70.511  1.00  4.000          H  
ATOM   5395  N   ALA A 354      36.956 -33.656 -73.144  1.00  3.020          N  
ATOM   5396  CA  ALA A 354      36.689 -32.346 -73.731  1.00  3.220          C  
ATOM   5397  C   ALA A 354      36.393 -31.291 -72.677  1.00  3.070          C  
ATOM   5398  O   ALA A 354      35.924 -31.600 -71.580  1.00  3.310          O  
ATOM   5399  CB  ALA A 354      35.497 -32.437 -74.675  1.00  4.430          C  
ATOM   5400  H   ALA A 354      36.594 -33.908 -72.221  1.00  3.620          H  
ATOM   5401  HA  ALA A 354      37.576 -32.040 -74.285  1.00  3.860          H  
ATOM   5402 1HB  ALA A 354      35.315 -31.468 -75.134  1.00  5.310          H  
ATOM   5403 2HB  ALA A 354      35.704 -33.178 -75.450  1.00  5.310          H  
ATOM   5404 3HB  ALA A 354      34.617 -32.737 -74.116  1.00  5.310          H  
ATOM   5405  N   GLY A 355      36.565 -30.022 -73.032  1.00  3.020          N  
ATOM   5406  CA  GLY A 355      36.143 -28.970 -72.121  1.00  3.110          C  
ATOM   5407  C   GLY A 355      36.497 -27.568 -72.575  1.00  3.510          C  
ATOM   5408  O   GLY A 355      37.474 -27.337 -73.288  1.00  3.890          O  
ATOM   5409  H   GLY A 355      36.974 -29.785 -73.927  1.00  3.620          H  
ATOM   5410 1HA  GLY A 355      35.069 -29.019 -71.987  1.00  3.730          H  
ATOM   5411 2HA  GLY A 355      36.583 -29.150 -71.141  1.00  3.730          H  
ATOM   5412  N   SER A 356      35.643 -26.655 -72.140  1.00  3.670          N  
ATOM   5413  CA  SER A 356      35.673 -25.217 -72.346  1.00  3.890          C  
ATOM   5414  C   SER A 356      34.609 -24.666 -71.437  1.00  3.890          C  
ATOM   5415  O   SER A 356      34.090 -25.404 -70.596  1.00  3.890          O  
ATOM   5416  CB  SER A 356      35.383 -24.805 -73.767  1.00  5.360          C  
ATOM   5417  OG  SER A 356      35.622 -23.426 -73.916  1.00  5.360          O  
ATOM   5418  H   SER A 356      34.880 -26.991 -71.570  1.00  4.400          H  
ATOM   5419  HA  SER A 356      36.641 -24.818 -72.041  1.00  4.670          H  
ATOM   5420 1HB  SER A 356      36.008 -25.370 -74.457  1.00  6.430          H  
ATOM   5421 2HB  SER A 356      34.340 -25.021 -74.003  1.00  6.430          H  
ATOM   5422  HG  SER A 356      35.404 -23.219 -74.834  1.00  6.430          H  
ATOM   5423  N   LEU A 357      34.308 -23.388 -71.576  1.00  3.890          N  
ATOM   5424  CA  LEU A 357      33.206 -22.804 -70.824  1.00  3.890          C  
ATOM   5425  C   LEU A 357      32.096 -22.413 -71.805  1.00  3.890          C  
ATOM   5426  O   LEU A 357      32.403 -21.968 -72.911  1.00  3.890          O  
ATOM   5427  CB  LEU A 357      33.678 -21.573 -70.042  1.00  5.450          C  
ATOM   5428  CG  LEU A 357      34.828 -21.794 -69.031  1.00  5.450          C  
ATOM   5429  CD1 LEU A 357      35.220 -20.453 -68.444  1.00  5.450          C  
ATOM   5430  CD2 LEU A 357      34.390 -22.757 -67.922  1.00  5.450          C  
ATOM   5431  H   LEU A 357      34.806 -22.861 -72.288  1.00  4.670          H  
ATOM   5432  HA  LEU A 357      32.831 -23.559 -70.147  1.00  4.670          H  
ATOM   5433 1HB  LEU A 357      34.011 -20.824 -70.759  1.00  6.540          H  
ATOM   5434 2HB  LEU A 357      32.831 -21.161 -69.498  1.00  6.540          H  
ATOM   5435  HG  LEU A 357      35.693 -22.208 -69.547  1.00  6.540          H  
ATOM   5436 1HD1 LEU A 357      36.041 -20.590 -67.740  1.00  6.540          H  
ATOM   5437 2HD1 LEU A 357      35.539 -19.784 -69.244  1.00  6.540          H  
ATOM   5438 3HD1 LEU A 357      34.367 -20.017 -67.925  1.00  6.540          H  
ATOM   5439 1HD2 LEU A 357      35.212 -22.893 -67.219  1.00  6.540          H  
ATOM   5440 2HD2 LEU A 357      33.530 -22.344 -67.396  1.00  6.540          H  
ATOM   5441 3HD2 LEU A 357      34.126 -23.726 -68.342  1.00  6.540          H  
ATOM   5442  N   GLY A 358      30.808 -22.543 -71.431  1.00  3.890          N  
ATOM   5443  CA  GLY A 358      30.309 -23.048 -70.148  1.00  3.890          C  
ATOM   5444  C   GLY A 358      30.041 -24.558 -70.175  1.00  3.610          C  
ATOM   5445  O   GLY A 358      30.602 -25.305 -70.994  1.00  3.520          O  
ATOM   5446  H   GLY A 358      30.112 -22.259 -72.105  1.00  4.670          H  
ATOM   5447 1HA  GLY A 358      30.985 -22.797 -69.334  1.00  4.670          H  
ATOM   5448 2HA  GLY A 358      29.376 -22.533 -69.917  1.00  4.670          H  
ATOM   5449  N   ILE A 359      29.110 -24.988 -69.319  1.00  3.560          N  
ATOM   5450  CA  ILE A 359      28.767 -26.403 -69.129  1.00  3.540          C  
ATOM   5451  C   ILE A 359      28.197 -27.124 -70.352  1.00  3.300          C  
ATOM   5452  O   ILE A 359      28.020 -28.331 -70.318  1.00  3.480          O  
ATOM   5453  CB  ILE A 359      27.820 -26.613 -67.933  1.00  4.960          C  
ATOM   5454  CG1 ILE A 359      26.462 -25.898 -68.158  1.00  4.960          C  
ATOM   5455  CG2 ILE A 359      28.522 -26.142 -66.654  1.00  4.960          C  
ATOM   5456  CD1 ILE A 359      25.382 -26.277 -67.148  1.00  4.960          C  
ATOM   5457  H   ILE A 359      28.664 -24.298 -68.729  1.00  4.270          H  
ATOM   5458  HA  ILE A 359      29.692 -26.918 -68.870  1.00  4.250          H  
ATOM   5459  HB  ILE A 359      27.605 -27.669 -67.845  1.00  5.960          H  
ATOM   5460 1HG1 ILE A 359      26.611 -24.825 -68.104  1.00  5.960          H  
ATOM   5461 2HG1 ILE A 359      26.094 -26.146 -69.145  1.00  5.960          H  
ATOM   5462 1HG2 ILE A 359      27.898 -26.320 -65.786  1.00  5.960          H  
ATOM   5463 2HG2 ILE A 359      29.452 -26.698 -66.537  1.00  5.960          H  
ATOM   5464 3HG2 ILE A 359      28.747 -25.083 -66.720  1.00  5.960          H  
ATOM   5465 1HD1 ILE A 359      24.466 -25.737 -67.386  1.00  5.960          H  
ATOM   5466 2HD1 ILE A 359      25.194 -27.350 -67.204  1.00  5.960          H  
ATOM   5467 3HD1 ILE A 359      25.690 -26.019 -66.142  1.00  5.960          H  
ATOM   5468  N   GLY A 360      27.921 -26.422 -71.437  1.00  3.260          N  
ATOM   5469  CA  GLY A 360      27.420 -27.076 -72.639  1.00  3.340          C  
ATOM   5470  C   GLY A 360      28.511 -27.811 -73.450  1.00  3.060          C  
ATOM   5471  O   GLY A 360      28.191 -28.443 -74.456  1.00  3.380          O  
ATOM   5472  H   GLY A 360      28.056 -25.422 -71.424  1.00  3.910          H  
ATOM   5473 1HA  GLY A 360      26.650 -27.792 -72.353  1.00  4.010          H  
ATOM   5474 2HA  GLY A 360      26.933 -26.337 -73.274  1.00  4.010          H  
ATOM   5475  N   THR A 361      29.786 -27.735 -73.024  1.00  2.690          N  
ATOM   5476  CA  THR A 361      30.880 -28.418 -73.748  1.00  2.620          C  
ATOM   5477  C   THR A 361      31.619 -29.661 -73.143  1.00  2.410          C  
ATOM   5478  O   THR A 361      31.956 -30.559 -73.917  1.00  2.450          O  
ATOM   5479  CB  THR A 361      31.989 -27.378 -74.088  1.00  3.700          C  
ATOM   5480  OG1 THR A 361      31.459 -26.402 -74.998  1.00  3.700          O  
ATOM   5481  CG2 THR A 361      33.241 -28.052 -74.717  1.00  3.700          C  
ATOM   5482  H   THR A 361      29.987 -27.140 -72.217  1.00  3.230          H  
ATOM   5483  HA  THR A 361      30.462 -28.749 -74.692  1.00  3.140          H  
ATOM   5484  HB  THR A 361      32.293 -26.862 -73.171  1.00  4.440          H  
ATOM   5485  HG1 THR A 361      30.817 -25.857 -74.538  1.00  4.440          H  
ATOM   5486 1HG2 THR A 361      33.978 -27.288 -74.942  1.00  4.440          H  
ATOM   5487 2HG2 THR A 361      33.692 -28.768 -74.040  1.00  4.440          H  
ATOM   5488 3HG2 THR A 361      32.954 -28.558 -75.636  1.00  4.440          H  
ATOM   5489  N   PRO A 362      31.839 -29.799 -71.819  1.00  2.460          N  
ATOM   5490  CA  PRO A 362      32.727 -30.789 -71.217  1.00  2.420          C  
ATOM   5491  C   PRO A 362      32.365 -32.264 -71.187  1.00  2.130          C  
ATOM   5492  O   PRO A 362      31.203 -32.668 -71.080  1.00  2.320          O  
ATOM   5493  CB  PRO A 362      32.799 -30.294 -69.771  1.00  3.630          C  
ATOM   5494  CG  PRO A 362      31.508 -29.587 -69.544  1.00  3.630          C  
ATOM   5495  CD  PRO A 362      31.152 -28.973 -70.857  1.00  3.630          C  
ATOM   5496  HA  PRO A 362      33.696 -30.692 -71.696  1.00  2.900          H  
ATOM   5497 1HB  PRO A 362      32.900 -31.152 -69.109  1.00  4.360          H  
ATOM   5498 2HB  PRO A 362      33.691 -29.662 -69.623  1.00  4.360          H  
ATOM   5499 1HG  PRO A 362      30.744 -30.313 -69.216  1.00  4.360          H  
ATOM   5500 2HG  PRO A 362      31.604 -28.843 -68.741  1.00  4.360          H  
ATOM   5501 1HD  PRO A 362      30.101 -29.126 -70.967  1.00  4.360          H  
ATOM   5502 2HD  PRO A 362      31.467 -27.916 -70.906  1.00  4.360          H  
ATOM   5503  N   VAL A 363      33.443 -33.033 -71.192  1.00  1.960          N  
ATOM   5504  CA  VAL A 363      33.522 -34.463 -70.976  1.00  1.810          C  
ATOM   5505  C   VAL A 363      34.718 -34.658 -70.036  1.00  1.750          C  
ATOM   5506  O   VAL A 363      35.866 -34.698 -70.487  1.00  1.830          O  
ATOM   5507  CB  VAL A 363      33.712 -35.228 -72.302  1.00  2.590          C  
ATOM   5508  CG1 VAL A 363      33.761 -36.717 -72.056  1.00  2.590          C  
ATOM   5509  CG2 VAL A 363      32.583 -34.909 -73.265  1.00  2.590          C  
ATOM   5510  H   VAL A 363      34.334 -32.540 -71.289  1.00  2.350          H  
ATOM   5511  HA  VAL A 363      32.618 -34.808 -70.482  1.00  2.170          H  
ATOM   5512  HB  VAL A 363      34.643 -34.938 -72.737  1.00  3.110          H  
ATOM   5513 1HG1 VAL A 363      33.922 -37.215 -72.993  1.00  3.110          H  
ATOM   5514 2HG1 VAL A 363      34.566 -36.941 -71.392  1.00  3.110          H  
ATOM   5515 3HG1 VAL A 363      32.836 -37.063 -71.627  1.00  3.110          H  
ATOM   5516 1HG2 VAL A 363      32.756 -35.445 -74.194  1.00  3.110          H  
ATOM   5517 2HG2 VAL A 363      31.636 -35.217 -72.826  1.00  3.110          H  
ATOM   5518 3HG2 VAL A 363      32.549 -33.844 -73.477  1.00  3.110          H  
ATOM   5519  N   LEU A 364      34.477 -34.667 -68.733  1.00  1.710          N  
ATOM   5520  CA  LEU A 364      35.582 -34.739 -67.779  1.00  1.750          C  
ATOM   5521  C   LEU A 364      35.640 -36.092 -67.114  1.00  1.590          C  
ATOM   5522  O   LEU A 364      34.611 -36.762 -66.968  1.00  1.500          O  
ATOM   5523  CB  LEU A 364      35.441 -33.658 -66.713  1.00  2.430          C  
ATOM   5524  CG  LEU A 364      35.267 -32.216 -67.247  1.00  2.430          C  
ATOM   5525  CD1 LEU A 364      35.077 -31.285 -66.074  1.00  2.430          C  
ATOM   5526  CD2 LEU A 364      36.462 -31.787 -68.116  1.00  2.430          C  
ATOM   5527  H   LEU A 364      33.506 -34.612 -68.424  1.00  2.050          H  
ATOM   5528  HA  LEU A 364      36.521 -34.603 -68.311  1.00  2.100          H  
ATOM   5529 1HB  LEU A 364      34.611 -33.906 -66.084  1.00  2.920          H  
ATOM   5530 2HB  LEU A 364      36.338 -33.672 -66.097  1.00  2.920          H  
ATOM   5531  HG  LEU A 364      34.374 -32.179 -67.842  1.00  2.920          H  
ATOM   5532 1HD1 LEU A 364      34.916 -30.271 -66.441  1.00  2.920          H  
ATOM   5533 2HD1 LEU A 364      34.211 -31.599 -65.494  1.00  2.920          H  
ATOM   5534 3HD1 LEU A 364      35.964 -31.304 -65.442  1.00  2.920          H  
ATOM   5535 1HD2 LEU A 364      36.296 -30.774 -68.479  1.00  2.920          H  
ATOM   5536 2HD2 LEU A 364      37.377 -31.815 -67.525  1.00  2.920          H  
ATOM   5537 3HD2 LEU A 364      36.569 -32.447 -68.978  1.00  2.920          H  
ATOM   5538  N   PHE A 365      36.847 -36.474 -66.681  1.00  1.680          N  
ATOM   5539  CA  PHE A 365      37.060 -37.737 -65.987  1.00  1.660          C  
ATOM   5540  C   PHE A 365      37.893 -37.591 -64.715  1.00  1.970          C  
ATOM   5541  O   PHE A 365      38.851 -36.808 -64.669  1.00  2.290          O  
ATOM   5542  CB  PHE A 365      37.836 -38.674 -66.909  1.00  2.330          C  
ATOM   5543  CG  PHE A 365      37.157 -38.970 -68.187  1.00  2.330          C  
ATOM   5544  CD1 PHE A 365      37.275 -38.104 -69.256  1.00  2.330          C  
ATOM   5545  CD2 PHE A 365      36.429 -40.105 -68.346  1.00  2.330          C  
ATOM   5546  CE1 PHE A 365      36.670 -38.375 -70.427  1.00  2.330          C  
ATOM   5547  CE2 PHE A 365      35.828 -40.381 -69.545  1.00  2.330          C  
ATOM   5548  CZ  PHE A 365      35.962 -39.490 -70.590  1.00  2.330          C  
ATOM   5549  H   PHE A 365      37.641 -35.871 -66.851  1.00  2.020          H  
ATOM   5550  HA  PHE A 365      36.092 -38.170 -65.723  1.00  1.990          H  
ATOM   5551 1HB  PHE A 365      38.808 -38.237 -67.134  1.00  2.800          H  
ATOM   5552 2HB  PHE A 365      38.014 -39.618 -66.388  1.00  2.800          H  
ATOM   5553  HD1 PHE A 365      37.860 -37.189 -69.153  1.00  2.800          H  
ATOM   5554  HD2 PHE A 365      36.334 -40.786 -67.506  1.00  2.800          H  
ATOM   5555  HE1 PHE A 365      36.760 -37.709 -71.241  1.00  2.800          H  
ATOM   5556  HE2 PHE A 365      35.250 -41.289 -69.668  1.00  2.800          H  
ATOM   5557  HZ  PHE A 365      35.509 -39.668 -71.569  1.00  2.800          H  
ATOM   5558  N   ARG A 366      37.584 -38.418 -63.721  1.00  2.200          N  
ATOM   5559  CA  ARG A 366      38.379 -38.549 -62.508  1.00  2.670          C  
ATOM   5560  C   ARG A 366      38.523 -40.048 -62.237  1.00  2.710          C  
ATOM   5561  O   ARG A 366      37.625 -40.686 -61.671  1.00  2.640          O  
ATOM   5562  CB  ARG A 366      37.705 -37.869 -61.336  1.00  3.550          C  
ATOM   5563  CG  ARG A 366      37.523 -36.355 -61.453  1.00  3.550          C  
ATOM   5564  CD  ARG A 366      38.805 -35.615 -61.365  1.00  3.550          C  
ATOM   5565  NE  ARG A 366      38.598 -34.177 -61.415  1.00  3.550          N  
ATOM   5566  CZ  ARG A 366      38.518 -33.430 -62.545  1.00  3.550          C  
ATOM   5567  NH1 ARG A 366      38.617 -33.975 -63.751  1.00  3.550          N  
ATOM   5568  NH2 ARG A 366      38.339 -32.120 -62.436  1.00  3.550          N  
ATOM   5569  H   ARG A 366      36.741 -38.995 -63.801  1.00  2.640          H  
ATOM   5570  HA  ARG A 366      39.367 -38.125 -62.668  1.00  3.200          H  
ATOM   5571 1HB  ARG A 366      36.745 -38.322 -61.165  1.00  4.260          H  
ATOM   5572 2HB  ARG A 366      38.304 -38.044 -60.456  1.00  4.260          H  
ATOM   5573 1HG  ARG A 366      37.037 -36.113 -62.393  1.00  4.260          H  
ATOM   5574 2HG  ARG A 366      36.891 -36.021 -60.632  1.00  4.260          H  
ATOM   5575 1HD  ARG A 366      39.283 -35.856 -60.414  1.00  4.260          H  
ATOM   5576 2HD  ARG A 366      39.465 -35.892 -62.178  1.00  4.260          H  
ATOM   5577  HE  ARG A 366      38.518 -33.695 -60.530  1.00  4.260          H  
ATOM   5578 1HH1 ARG A 366      38.758 -34.993 -63.881  1.00  4.260          H  
ATOM   5579 2HH1 ARG A 366      38.567 -33.388 -64.565  1.00  4.260          H  
ATOM   5580 1HH2 ARG A 366      38.266 -31.695 -61.521  1.00  4.260          H  
ATOM   5581 2HH2 ARG A 366      38.277 -31.546 -63.263  1.00  4.260          H  
ATOM   5582  N   GLY A 367      39.648 -40.623 -62.678  1.00  3.000          N  
ATOM   5583  CA  GLY A 367      39.842 -42.076 -62.629  1.00  3.200          C  
ATOM   5584  C   GLY A 367      40.919 -42.592 -61.680  1.00  3.060          C  
ATOM   5585  O   GLY A 367      41.324 -43.759 -61.784  1.00  3.460          O  
ATOM   5586  H   GLY A 367      40.354 -40.038 -63.101  1.00  3.600          H  
ATOM   5587 1HA  GLY A 367      38.894 -42.546 -62.365  1.00  3.840          H  
ATOM   5588 2HA  GLY A 367      40.063 -42.420 -63.634  1.00  3.840          H  
ATOM   5589  N   LEU A 368      41.420 -41.735 -60.782  1.00  3.050          N  
ATOM   5590  CA  LEU A 368      42.477 -42.174 -59.870  1.00  3.100          C  
ATOM   5591  C   LEU A 368      42.358 -41.914 -58.334  1.00  3.200          C  
ATOM   5592  O   LEU A 368      43.390 -41.613 -57.737  1.00  3.840          O  
ATOM   5593  CB  LEU A 368      43.807 -41.552 -60.325  1.00  4.320          C  
ATOM   5594  CG  LEU A 368      44.325 -41.922 -61.743  1.00  4.320          C  
ATOM   5595  CD1 LEU A 368      45.506 -41.030 -62.056  1.00  4.320          C  
ATOM   5596  CD2 LEU A 368      44.726 -43.397 -61.815  1.00  4.320          C  
ATOM   5597  H   LEU A 368      41.075 -40.787 -60.752  1.00  3.660          H  
ATOM   5598  HA  LEU A 368      42.552 -43.248 -59.978  1.00  3.720          H  
ATOM   5599 1HB  LEU A 368      43.704 -40.472 -60.283  1.00  5.180          H  
ATOM   5600 2HB  LEU A 368      44.585 -41.847 -59.623  1.00  5.180          H  
ATOM   5601  HG  LEU A 368      43.552 -41.730 -62.479  1.00  5.180          H  
ATOM   5602 1HD1 LEU A 368      45.882 -41.260 -63.039  1.00  5.180          H  
ATOM   5603 2HD1 LEU A 368      45.199 -39.986 -62.018  1.00  5.180          H  
ATOM   5604 3HD1 LEU A 368      46.293 -41.203 -61.323  1.00  5.180          H  
ATOM   5605 1HD2 LEU A 368      45.090 -43.617 -62.821  1.00  5.180          H  
ATOM   5606 2HD2 LEU A 368      45.512 -43.598 -61.090  1.00  5.180          H  
ATOM   5607 3HD2 LEU A 368      43.874 -44.026 -61.603  1.00  5.180          H  
ATOM   5608  N   GLU A 369      41.199 -42.023 -57.618  1.00  3.110          N  
ATOM   5609  CA  GLU A 369      39.792 -42.309 -57.970  1.00  3.330          C  
ATOM   5610  C   GLU A 369      39.575 -43.510 -58.874  1.00  2.870          C  
ATOM   5611  O   GLU A 369      38.783 -43.448 -59.813  1.00  3.110          O  
ATOM   5612  CB  GLU A 369      39.072 -41.051 -58.477  1.00  4.570          C  
ATOM   5613  CG  GLU A 369      39.006 -39.927 -57.439  1.00  4.570          C  
ATOM   5614  CD  GLU A 369      38.121 -38.747 -57.826  1.00  4.570          C  
ATOM   5615  OE1 GLU A 369      37.000 -38.962 -58.225  1.00  4.570          O  
ATOM   5616  OE2 GLU A 369      38.572 -37.629 -57.733  1.00  4.570          O  
ATOM   5617  H   GLU A 369      41.326 -41.841 -56.633  1.00  3.730          H  
ATOM   5618  HA  GLU A 369      39.281 -42.556 -57.035  1.00  4.000          H  
ATOM   5619 1HB  GLU A 369      39.539 -40.659 -59.357  1.00  5.490          H  
ATOM   5620 2HB  GLU A 369      38.069 -41.295 -58.733  1.00  5.490          H  
ATOM   5621 1HG  GLU A 369      38.632 -40.349 -56.507  1.00  5.490          H  
ATOM   5622 2HG  GLU A 369      40.016 -39.566 -57.261  1.00  5.490          H  
ATOM   5623  N   VAL A 370      40.258 -44.610 -58.591  1.00  2.610          N  
ATOM   5624  CA  VAL A 370      40.119 -45.786 -59.432  1.00  2.420          C  
ATOM   5625  C   VAL A 370      38.704 -46.317 -59.342  1.00  1.960          C  
ATOM   5626  O   VAL A 370      38.164 -46.522 -58.255  1.00  2.360          O  
ATOM   5627  CB  VAL A 370      41.163 -46.853 -59.056  1.00  3.460          C  
ATOM   5628  CG1 VAL A 370      40.929 -48.142 -59.857  1.00  3.460          C  
ATOM   5629  CG2 VAL A 370      42.567 -46.289 -59.351  1.00  3.460          C  
ATOM   5630  H   VAL A 370      40.875 -44.609 -57.792  1.00  3.130          H  
ATOM   5631  HA  VAL A 370      40.304 -45.499 -60.464  1.00  2.900          H  
ATOM   5632  HB  VAL A 370      41.070 -47.094 -58.001  1.00  4.160          H  
ATOM   5633 1HG1 VAL A 370      41.675 -48.879 -59.576  1.00  4.160          H  
ATOM   5634 2HG1 VAL A 370      39.934 -48.547 -59.644  1.00  4.160          H  
ATOM   5635 3HG1 VAL A 370      41.012 -47.928 -60.920  1.00  4.160          H  
ATOM   5636 1HG2 VAL A 370      43.323 -47.028 -59.085  1.00  4.160          H  
ATOM   5637 2HG2 VAL A 370      42.644 -46.052 -60.412  1.00  4.160          H  
ATOM   5638 3HG2 VAL A 370      42.733 -45.386 -58.772  1.00  4.160          H  
ATOM   5639  N   GLY A 371      38.114 -46.526 -60.506  1.00  1.820          N  
ATOM   5640  CA  GLY A 371      36.735 -46.956 -60.600  1.00  1.890          C  
ATOM   5641  C   GLY A 371      36.457 -48.433 -60.747  1.00  1.940          C  
ATOM   5642  O   GLY A 371      37.339 -49.290 -60.680  1.00  2.470          O  
ATOM   5643  H   GLY A 371      38.650 -46.337 -61.339  1.00  2.180          H  
ATOM   5644 1HA  GLY A 371      36.192 -46.585 -59.741  1.00  2.270          H  
ATOM   5645 2HA  GLY A 371      36.300 -46.463 -61.465  1.00  2.270          H  
ATOM   5646  N   THR A 372      35.177 -48.665 -60.992  1.00  1.880          N  
ATOM   5647  CA  THR A 372      34.496 -49.927 -61.218  1.00  2.090          C  
ATOM   5648  C   THR A 372      33.722 -49.685 -62.508  1.00  1.750          C  
ATOM   5649  O   THR A 372      33.999 -48.696 -63.192  1.00  1.740          O  
ATOM   5650  CB  THR A 372      33.579 -50.335 -60.044  1.00  2.840          C  
ATOM   5651  OG1 THR A 372      32.503 -49.436 -59.957  1.00  2.840          O  
ATOM   5652  CG2 THR A 372      34.345 -50.286 -58.732  1.00  2.840          C  
ATOM   5653  H   THR A 372      34.584 -47.846 -61.006  1.00  2.260          H  
ATOM   5654  HA  THR A 372      35.224 -50.720 -61.396  1.00  2.510          H  
ATOM   5655  HB  THR A 372      33.201 -51.339 -60.206  1.00  3.410          H  
ATOM   5656  HG1 THR A 372      31.851 -49.748 -59.304  1.00  3.410          H  
ATOM   5657 1HG2 THR A 372      33.680 -50.567 -57.918  1.00  3.410          H  
ATOM   5658 2HG2 THR A 372      35.188 -50.981 -58.777  1.00  3.410          H  
ATOM   5659 3HG2 THR A 372      34.717 -49.280 -58.552  1.00  3.410          H  
ATOM   5660  N   VAL A 373      32.803 -50.563 -62.887  1.00  2.030          N  
ATOM   5661  CA  VAL A 373      32.089 -50.357 -64.154  1.00  1.970          C  
ATOM   5662  C   VAL A 373      30.585 -50.257 -63.922  1.00  1.850          C  
ATOM   5663  O   VAL A 373      30.106 -50.700 -62.878  1.00  2.320          O  
ATOM   5664  CB  VAL A 373      32.401 -51.524 -65.098  1.00  2.780          C  
ATOM   5665  CG1 VAL A 373      33.921 -51.579 -65.350  1.00  2.780          C  
ATOM   5666  CG2 VAL A 373      31.902 -52.847 -64.503  1.00  2.780          C  
ATOM   5667  H   VAL A 373      32.590 -51.350 -62.292  1.00  2.440          H  
ATOM   5668  HA  VAL A 373      32.431 -49.429 -64.618  1.00  2.360          H  
ATOM   5669  HB  VAL A 373      31.902 -51.346 -66.051  1.00  3.340          H  
ATOM   5670 1HG1 VAL A 373      34.149 -52.388 -66.045  1.00  3.340          H  
ATOM   5671 2HG1 VAL A 373      34.239 -50.632 -65.775  1.00  3.340          H  
ATOM   5672 3HG1 VAL A 373      34.449 -51.749 -64.423  1.00  3.340          H  
ATOM   5673 1HG2 VAL A 373      32.126 -53.656 -65.197  1.00  3.340          H  
ATOM   5674 2HG2 VAL A 373      32.398 -53.038 -63.556  1.00  3.340          H  
ATOM   5675 3HG2 VAL A 373      30.824 -52.802 -64.345  1.00  3.340          H  
ATOM   5676  N   THR A 374      29.835 -49.682 -64.887  1.00  1.650          N  
ATOM   5677  CA  THR A 374      28.366 -49.568 -64.726  1.00  1.820          C  
ATOM   5678  C   THR A 374      27.423 -49.949 -65.869  1.00  1.800          C  
ATOM   5679  O   THR A 374      27.482 -49.389 -66.977  1.00  2.350          O  
ATOM   5680  CB  THR A 374      27.982 -48.128 -64.340  1.00  2.480          C  
ATOM   5681  OG1 THR A 374      28.549 -47.812 -63.094  1.00  2.480          O  
ATOM   5682  CG2 THR A 374      26.472 -47.929 -64.320  1.00  2.480          C  
ATOM   5683  H   THR A 374      30.304 -49.322 -65.732  1.00  1.980          H  
ATOM   5684  HA  THR A 374      28.095 -50.212 -63.886  1.00  2.180          H  
ATOM   5685  HB  THR A 374      28.389 -47.460 -65.056  1.00  2.980          H  
ATOM   5686  HG1 THR A 374      29.507 -47.838 -63.185  1.00  2.980          H  
ATOM   5687 1HG2 THR A 374      26.248 -46.947 -64.094  1.00  2.980          H  
ATOM   5688 2HG2 THR A 374      26.057 -48.108 -65.253  1.00  2.980          H  
ATOM   5689 3HG2 THR A 374      26.014 -48.596 -63.576  1.00  2.980          H  
ATOM   5690  N   GLY A 375      26.389 -50.740 -65.519  1.00  1.660          N  
ATOM   5691  CA  GLY A 375      25.277 -51.118 -66.397  1.00  1.770          C  
ATOM   5692  C   GLY A 375      24.247 -49.981 -66.543  1.00  1.690          C  
ATOM   5693  O   GLY A 375      23.124 -50.060 -66.046  1.00  2.320          O  
ATOM   5694  H   GLY A 375      26.379 -51.176 -64.589  1.00  1.990          H  
ATOM   5695 1HA  GLY A 375      25.666 -51.401 -67.368  1.00  2.120          H  
ATOM   5696 2HA  GLY A 375      24.786 -51.999 -65.984  1.00  2.120          H  
ATOM   5697  N   MET A 376      24.676 -48.917 -67.206  1.00  1.480          N  
ATOM   5698  CA  MET A 376      23.919 -47.695 -67.464  1.00  1.660          C  
ATOM   5699  C   MET A 376      22.780 -48.055 -68.422  1.00  1.610          C  
ATOM   5700  O   MET A 376      22.897 -49.019 -69.178  1.00  1.860          O  
ATOM   5701  CB  MET A 376      24.878 -46.613 -67.976  1.00  2.250          C  
ATOM   5702  CG  MET A 376      24.300 -45.210 -68.188  1.00  2.250          C  
ATOM   5703  SD  MET A 376      25.558 -44.027 -68.817  1.00  2.250          S  
ATOM   5704  CE  MET A 376      26.641 -43.764 -67.429  1.00  2.250          C  
ATOM   5705  H   MET A 376      25.645 -48.991 -67.527  1.00  1.780          H  
ATOM   5706  HA  MET A 376      23.477 -47.351 -66.531  1.00  1.990          H  
ATOM   5707 1HB  MET A 376      25.666 -46.515 -67.240  1.00  2.700          H  
ATOM   5708 2HB  MET A 376      25.358 -46.924 -68.873  1.00  2.700          H  
ATOM   5709 1HG  MET A 376      23.470 -45.240 -68.894  1.00  2.700          H  
ATOM   5710 2HG  MET A 376      23.923 -44.835 -67.239  1.00  2.700          H  
ATOM   5711 1HE  MET A 376      27.436 -43.077 -67.712  1.00  2.700          H  
ATOM   5712 2HE  MET A 376      26.072 -43.339 -66.599  1.00  2.700          H  
ATOM   5713 3HE  MET A 376      27.076 -44.700 -67.117  1.00  2.700          H  
ATOM   5714  N   THR A 377      21.645 -47.356 -68.366  1.00  1.780          N  
ATOM   5715  CA  THR A 377      20.519 -47.771 -69.211  1.00  1.870          C  
ATOM   5716  C   THR A 377      20.145 -46.929 -70.432  1.00  1.710          C  
ATOM   5717  O   THR A 377      20.682 -45.850 -70.702  1.00  1.990          O  
ATOM   5718  CB  THR A 377      19.246 -47.908 -68.353  1.00  2.580          C  
ATOM   5719  OG1 THR A 377      18.221 -48.553 -69.126  1.00  2.580          O  
ATOM   5720  CG2 THR A 377      18.747 -46.527 -67.901  1.00  2.580          C  
ATOM   5721  H   THR A 377      21.564 -46.549 -67.765  1.00  2.140          H  
ATOM   5722  HA  THR A 377      20.745 -48.765 -69.583  1.00  2.240          H  
ATOM   5723  HB  THR A 377      19.464 -48.510 -67.486  1.00  3.100          H  
ATOM   5724  HG1 THR A 377      18.463 -49.503 -69.274  1.00  3.100          H  
ATOM   5725 1HG2 THR A 377      17.852 -46.655 -67.297  1.00  3.100          H  
ATOM   5726 2HG2 THR A 377      19.514 -46.035 -67.314  1.00  3.100          H  
ATOM   5727 3HG2 THR A 377      18.506 -45.905 -68.762  1.00  3.100          H  
ATOM   5728  N   LEU A 378      19.107 -47.426 -71.100  1.00  2.020          N  
ATOM   5729  CA  LEU A 378      18.433 -46.901 -72.283  1.00  2.410          C  
ATOM   5730  C   LEU A 378      17.528 -45.735 -71.923  1.00  2.440          C  
ATOM   5731  O   LEU A 378      16.304 -45.820 -72.042  1.00  2.960          O  
ATOM   5732  CB  LEU A 378      17.551 -48.050 -72.838  1.00  3.220          C  
ATOM   5733  CG  LEU A 378      16.679 -47.894 -74.150  1.00  3.220          C  
ATOM   5734  CD1 LEU A 378      17.505 -47.770 -75.377  1.00  3.220          C  
ATOM   5735  CD2 LEU A 378      15.781 -49.111 -74.257  1.00  3.220          C  
ATOM   5736  H   LEU A 378      18.773 -48.331 -70.749  1.00  2.420          H  
ATOM   5737  HA  LEU A 378      19.184 -46.577 -73.005  1.00  2.890          H  
ATOM   5738 1HB  LEU A 378      18.217 -48.886 -73.016  1.00  3.860          H  
ATOM   5739 2HB  LEU A 378      16.875 -48.349 -72.037  1.00  3.860          H  
ATOM   5740  HG  LEU A 378      16.075 -47.001 -74.080  1.00  3.860          H  
ATOM   5741 1HD1 LEU A 378      16.845 -47.663 -76.223  1.00  3.860          H  
ATOM   5742 2HD1 LEU A 378      18.129 -46.920 -75.310  1.00  3.860          H  
ATOM   5743 3HD1 LEU A 378      18.103 -48.673 -75.497  1.00  3.860          H  
ATOM   5744 1HD2 LEU A 378      15.147 -49.023 -75.145  1.00  3.860          H  
ATOM   5745 2HD2 LEU A 378      16.388 -50.003 -74.341  1.00  3.860          H  
ATOM   5746 3HD2 LEU A 378      15.154 -49.180 -73.368  1.00  3.860          H  
ATOM   5747  N   GLY A 379      18.120 -44.632 -71.487  1.00  2.360          N  
ATOM   5748  CA  GLY A 379      17.314 -43.488 -71.086  1.00  2.680          C  
ATOM   5749  C   GLY A 379      17.917 -42.166 -71.512  1.00  2.550          C  
ATOM   5750  O   GLY A 379      19.074 -42.102 -71.921  1.00  2.960          O  
ATOM   5751  H   GLY A 379      19.140 -44.650 -71.390  1.00  2.830          H  
ATOM   5752 1HA  GLY A 379      16.314 -43.578 -71.504  1.00  3.220          H  
ATOM   5753 2HA  GLY A 379      17.204 -43.498 -70.002  1.00  3.220          H  
ATOM   5754  N   THR A 380      17.125 -41.108 -71.379  1.00  2.480          N  
ATOM   5755  CA  THR A 380      17.515 -39.754 -71.741  1.00  2.570          C  
ATOM   5756  C   THR A 380      17.279 -38.789 -70.592  1.00  2.120          C  
ATOM   5757  O   THR A 380      16.637 -39.123 -69.596  1.00  2.390          O  
ATOM   5758  CB  THR A 380      16.725 -39.263 -72.973  1.00  3.560          C  
ATOM   5759  OG1 THR A 380      15.324 -39.229 -72.658  1.00  3.560          O  
ATOM   5760  CG2 THR A 380      16.963 -40.176 -74.159  1.00  3.560          C  
ATOM   5761  H   THR A 380      16.188 -41.240 -71.024  1.00  2.980          H  
ATOM   5762  HA  THR A 380      18.578 -39.747 -71.977  1.00  3.080          H  
ATOM   5763  HB  THR A 380      17.046 -38.256 -73.223  1.00  4.270          H  
ATOM   5764  HG1 THR A 380      14.850 -38.746 -73.345  1.00  4.270          H  
ATOM   5765 1HG2 THR A 380      16.406 -39.813 -75.018  1.00  4.270          H  
ATOM   5766 2HG2 THR A 380      18.028 -40.183 -74.394  1.00  4.270          H  
ATOM   5767 3HG2 THR A 380      16.635 -41.184 -73.922  1.00  4.270          H  
ATOM   5768  N   LEU A 381      17.835 -37.594 -70.740  1.00  2.140          N  
ATOM   5769  CA  LEU A 381      17.707 -36.520 -69.777  1.00  2.280          C  
ATOM   5770  C   LEU A 381      17.094 -35.272 -70.382  1.00  2.190          C  
ATOM   5771  O   LEU A 381      17.549 -34.794 -71.420  1.00  2.390          O  
ATOM   5772  CB  LEU A 381      19.082 -36.162 -69.225  1.00  3.140          C  
ATOM   5773  CG  LEU A 381      19.153 -34.937 -68.285  1.00  3.140          C  
ATOM   5774  CD1 LEU A 381      18.416 -35.204 -66.976  1.00  3.140          C  
ATOM   5775  CD2 LEU A 381      20.566 -34.635 -68.044  1.00  3.140          C  
ATOM   5776  H   LEU A 381      18.356 -37.420 -71.580  1.00  2.570          H  
ATOM   5777  HA  LEU A 381      17.064 -36.866 -68.970  1.00  2.740          H  
ATOM   5778 1HB  LEU A 381      19.470 -37.026 -68.685  1.00  3.760          H  
ATOM   5779 2HB  LEU A 381      19.740 -35.970 -70.066  1.00  3.760          H  
ATOM   5780  HG  LEU A 381      18.698 -34.076 -68.763  1.00  3.760          H  
ATOM   5781 1HD1 LEU A 381      18.500 -34.329 -66.338  1.00  3.760          H  
ATOM   5782 2HD1 LEU A 381      17.368 -35.413 -67.152  1.00  3.760          H  
ATOM   5783 3HD1 LEU A 381      18.867 -36.055 -66.476  1.00  3.760          H  
ATOM   5784 1HD2 LEU A 381      20.664 -33.764 -67.395  1.00  3.760          H  
ATOM   5785 2HD2 LEU A 381      21.036 -35.488 -67.593  1.00  3.760          H  
ATOM   5786 3HD2 LEU A 381      21.032 -34.434 -68.975  1.00  3.760          H  
ATOM   5787  N   SER A 382      16.082 -34.726 -69.708  1.00  2.490          N  
ATOM   5788  CA  SER A 382      15.427 -33.507 -70.157  1.00  2.710          C  
ATOM   5789  C   SER A 382      15.691 -32.274 -69.274  1.00  2.420          C  
ATOM   5790  O   SER A 382      15.370 -31.156 -69.679  1.00  2.780          O  
ATOM   5791  CB  SER A 382      13.937 -33.754 -70.229  1.00  3.710          C  
ATOM   5792  OG  SER A 382      13.435 -34.085 -68.964  1.00  3.710          O  
ATOM   5793  H   SER A 382      15.729 -35.181 -68.879  1.00  2.990          H  
ATOM   5794  HA  SER A 382      15.786 -33.280 -71.161  1.00  3.250          H  
ATOM   5795 1HB  SER A 382      13.437 -32.861 -70.602  1.00  4.450          H  
ATOM   5796 2HB  SER A 382      13.736 -34.563 -70.929  1.00  4.450          H  
ATOM   5797  HG  SER A 382      12.482 -34.174 -69.067  1.00  4.450          H  
ATOM   5798  N   ASP A 383      16.293 -32.452 -68.090  1.00  2.280          N  
ATOM   5799  CA  ASP A 383      16.483 -31.330 -67.170  1.00  2.220          C  
ATOM   5800  C   ASP A 383      17.765 -30.501 -67.344  1.00  2.060          C  
ATOM   5801  O   ASP A 383      17.763 -29.311 -67.014  1.00  2.410          O  
ATOM   5802  CB  ASP A 383      16.410 -31.818 -65.712  1.00  3.130          C  
ATOM   5803  CG  ASP A 383      15.008 -32.346 -65.317  1.00  3.130          C  
ATOM   5804  OD1 ASP A 383      14.071 -31.615 -65.487  1.00  3.130          O  
ATOM   5805  OD2 ASP A 383      14.895 -33.458 -64.819  1.00  3.130          O  
ATOM   5806  H   ASP A 383      16.552 -33.375 -67.786  1.00  2.740          H  
ATOM   5807  HA  ASP A 383      15.644 -30.650 -67.321  1.00  2.660          H  
ATOM   5808 1HB  ASP A 383      17.141 -32.604 -65.555  1.00  3.760          H  
ATOM   5809 2HB  ASP A 383      16.674 -30.999 -65.045  1.00  3.760          H  
ATOM   5810  N   ARG A 384      18.876 -31.097 -67.787  1.00  2.020          N  
ATOM   5811  CA  ARG A 384      20.127 -30.333 -67.864  1.00  2.010          C  
ATOM   5812  C   ARG A 384      20.992 -30.675 -69.079  1.00  2.130          C  
ATOM   5813  O   ARG A 384      21.185 -31.849 -69.412  1.00  2.630          O  
ATOM   5814  CB  ARG A 384      20.970 -30.526 -66.600  1.00  2.820          C  
ATOM   5815  CG  ARG A 384      20.359 -30.000 -65.267  1.00  2.820          C  
ATOM   5816  CD  ARG A 384      20.326 -28.499 -65.222  1.00  2.820          C  
ATOM   5817  NE  ARG A 384      19.855 -27.980 -63.947  1.00  2.820          N  
ATOM   5818  CZ  ARG A 384      18.553 -27.797 -63.599  1.00  2.820          C  
ATOM   5819  NH1 ARG A 384      17.558 -28.102 -64.425  1.00  2.820          N  
ATOM   5820  NH2 ARG A 384      18.275 -27.288 -62.409  1.00  2.820          N  
ATOM   5821  H   ARG A 384      18.858 -32.065 -68.070  1.00  2.420          H  
ATOM   5822  HA  ARG A 384      19.872 -29.280 -67.947  1.00  2.410          H  
ATOM   5823 1HB  ARG A 384      21.205 -31.575 -66.478  1.00  3.380          H  
ATOM   5824 2HB  ARG A 384      21.918 -30.009 -66.733  1.00  3.380          H  
ATOM   5825 1HG  ARG A 384      19.365 -30.392 -65.116  1.00  3.380          H  
ATOM   5826 2HG  ARG A 384      20.993 -30.335 -64.445  1.00  3.380          H  
ATOM   5827 1HD  ARG A 384      21.340 -28.130 -65.376  1.00  3.380          H  
ATOM   5828 2HD  ARG A 384      19.690 -28.101 -65.999  1.00  3.380          H  
ATOM   5829  HE  ARG A 384      20.559 -27.716 -63.272  1.00  3.380          H  
ATOM   5830 1HH1 ARG A 384      17.735 -28.493 -65.367  1.00  3.380          H  
ATOM   5831 2HH1 ARG A 384      16.603 -27.942 -64.144  1.00  3.380          H  
ATOM   5832 1HH2 ARG A 384      19.024 -27.037 -61.783  1.00  3.380          H  
ATOM   5833 2HH2 ARG A 384      17.316 -27.139 -62.133  1.00  3.380          H  
ATOM   5834  N   VAL A 385      21.591 -29.627 -69.670  1.00  2.140          N  
ATOM   5835  CA  VAL A 385      22.505 -29.746 -70.813  1.00  2.090          C  
ATOM   5836  C   VAL A 385      23.738 -30.571 -70.478  1.00  1.790          C  
ATOM   5837  O   VAL A 385      24.360 -31.123 -71.380  1.00  1.780          O  
ATOM   5838  CB  VAL A 385      22.941 -28.349 -71.338  1.00  2.950          C  
ATOM   5839  CG1 VAL A 385      23.926 -27.653 -70.366  1.00  2.950          C  
ATOM   5840  CG2 VAL A 385      23.588 -28.496 -72.736  1.00  2.950          C  
ATOM   5841  H   VAL A 385      21.362 -28.703 -69.327  1.00  2.570          H  
ATOM   5842  HA  VAL A 385      21.970 -30.247 -71.618  1.00  2.510          H  
ATOM   5843  HB  VAL A 385      22.054 -27.721 -71.411  1.00  3.540          H  
ATOM   5844 1HG1 VAL A 385      24.180 -26.671 -70.762  1.00  3.540          H  
ATOM   5845 2HG1 VAL A 385      23.466 -27.536 -69.390  1.00  3.540          H  
ATOM   5846 3HG1 VAL A 385      24.844 -28.231 -70.266  1.00  3.540          H  
ATOM   5847 1HG2 VAL A 385      23.858 -27.514 -73.114  1.00  3.540          H  
ATOM   5848 2HG2 VAL A 385      24.483 -29.110 -72.688  1.00  3.540          H  
ATOM   5849 3HG2 VAL A 385      22.876 -28.960 -73.417  1.00  3.540          H  
ATOM   5850  N   MET A 386      24.106 -30.589 -69.201  1.00  1.660          N  
ATOM   5851  CA  MET A 386      25.234 -31.335 -68.668  1.00  1.450          C  
ATOM   5852  C   MET A 386      24.817 -31.983 -67.367  1.00  1.440          C  
ATOM   5853  O   MET A 386      24.168 -31.332 -66.547  1.00  1.580          O  
ATOM   5854  CB  MET A 386      26.389 -30.379 -68.443  1.00  2.110          C  
ATOM   5855  CG  MET A 386      27.704 -30.974 -67.937  1.00  2.110          C  
ATOM   5856  SD  MET A 386      27.767 -31.247 -66.139  1.00  2.110          S  
ATOM   5857  CE  MET A 386      28.045 -29.608 -65.500  1.00  2.110          C  
ATOM   5858  H   MET A 386      23.534 -30.069 -68.556  1.00  1.990          H  
ATOM   5859  HA  MET A 386      25.508 -32.126 -69.358  1.00  1.740          H  
ATOM   5860 1HB  MET A 386      26.597 -29.916 -69.382  1.00  2.540          H  
ATOM   5861 2HB  MET A 386      26.075 -29.601 -67.764  1.00  2.540          H  
ATOM   5862 1HG  MET A 386      27.892 -31.916 -68.429  1.00  2.540          H  
ATOM   5863 2HG  MET A 386      28.508 -30.292 -68.210  1.00  2.540          H  
ATOM   5864 1HE  MET A 386      28.109 -29.651 -64.415  1.00  2.540          H  
ATOM   5865 2HE  MET A 386      28.976 -29.213 -65.904  1.00  2.540          H  
ATOM   5866 3HE  MET A 386      27.218 -28.959 -65.782  1.00  2.540          H  
ATOM   5867  N   ILE A 387      25.231 -33.233 -67.160  1.00  1.340          N  
ATOM   5868  CA  ILE A 387      24.906 -33.943 -65.929  1.00  1.340          C  
ATOM   5869  C   ILE A 387      26.160 -34.556 -65.277  1.00  1.230          C  
ATOM   5870  O   ILE A 387      27.055 -35.066 -65.967  1.00  1.190          O  
ATOM   5871  CB  ILE A 387      23.831 -35.008 -66.236  1.00  1.880          C  
ATOM   5872  CG1 ILE A 387      23.323 -35.638 -64.944  1.00  1.880          C  
ATOM   5873  CG2 ILE A 387      24.407 -36.071 -67.192  1.00  1.880          C  
ATOM   5874  CD1 ILE A 387      22.039 -36.399 -65.055  1.00  1.880          C  
ATOM   5875  H   ILE A 387      25.788 -33.682 -67.891  1.00  1.610          H  
ATOM   5876  HA  ILE A 387      24.481 -33.232 -65.218  1.00  1.610          H  
ATOM   5877  HB  ILE A 387      22.997 -34.518 -66.703  1.00  2.250          H  
ATOM   5878 1HG1 ILE A 387      24.083 -36.304 -64.537  1.00  2.250          H  
ATOM   5879 2HG1 ILE A 387      23.143 -34.849 -64.260  1.00  2.250          H  
ATOM   5880 1HG2 ILE A 387      23.653 -36.799 -67.430  1.00  2.250          H  
ATOM   5881 2HG2 ILE A 387      24.744 -35.590 -68.115  1.00  2.250          H  
ATOM   5882 3HG2 ILE A 387      25.249 -36.575 -66.724  1.00  2.250          H  
ATOM   5883 1HD1 ILE A 387      21.753 -36.754 -64.070  1.00  2.250          H  
ATOM   5884 2HD1 ILE A 387      21.275 -35.736 -65.415  1.00  2.250          H  
ATOM   5885 3HD1 ILE A 387      22.140 -37.236 -65.736  1.00  2.250          H  
ATOM   5886  N   ALA A 388      26.236 -34.497 -63.947  1.00  1.250          N  
ATOM   5887  CA  ALA A 388      27.370 -35.086 -63.240  1.00  1.200          C  
ATOM   5888  C   ALA A 388      27.140 -36.581 -63.068  1.00  1.040          C  
ATOM   5889  O   ALA A 388      25.996 -37.020 -62.921  1.00  1.070          O  
ATOM   5890  CB  ALA A 388      27.571 -34.404 -61.899  1.00  1.700          C  
ATOM   5891  H   ALA A 388      25.468 -34.080 -63.409  1.00  1.500          H  
ATOM   5892  HA  ALA A 388      28.267 -34.949 -63.842  1.00  1.440          H  
ATOM   5893 1HB  ALA A 388      28.427 -34.849 -61.392  1.00  2.040          H  
ATOM   5894 2HB  ALA A 388      27.752 -33.341 -62.060  1.00  2.040          H  
ATOM   5895 3HB  ALA A 388      26.688 -34.529 -61.299  1.00  2.040          H  
ATOM   5896  N   MET A 389      28.210 -37.373 -63.046  1.00  0.930          N  
ATOM   5897  CA  MET A 389      28.053 -38.809 -62.828  1.00  0.830          C  
ATOM   5898  C   MET A 389      29.073 -39.414 -61.839  1.00  0.790          C  
ATOM   5899  O   MET A 389      30.236 -39.003 -61.770  1.00  0.820          O  
ATOM   5900  CB  MET A 389      28.124 -39.515 -64.173  1.00  1.200          C  
ATOM   5901  CG  MET A 389      27.015 -39.165 -65.167  1.00  1.200          C  
ATOM   5902  SD  MET A 389      27.082 -40.202 -66.632  1.00  1.200          S  
ATOM   5903  CE  MET A 389      25.636 -39.712 -67.558  1.00  1.200          C  
ATOM   5904  H   MET A 389      29.144 -36.986 -63.201  1.00  1.120          H  
ATOM   5905  HA  MET A 389      27.068 -38.976 -62.409  1.00  1.000          H  
ATOM   5906 1HB  MET A 389      29.000 -39.204 -64.642  1.00  1.440          H  
ATOM   5907 2HB  MET A 389      28.191 -40.587 -64.036  1.00  1.440          H  
ATOM   5908 1HG  MET A 389      26.050 -39.252 -64.697  1.00  1.440          H  
ATOM   5909 2HG  MET A 389      27.141 -38.127 -65.486  1.00  1.440          H  
ATOM   5910 1HE  MET A 389      25.577 -40.298 -68.479  1.00  1.440          H  
ATOM   5911 2HE  MET A 389      24.741 -39.884 -66.960  1.00  1.440          H  
ATOM   5912 3HE  MET A 389      25.705 -38.660 -67.810  1.00  1.440          H  
ATOM   5913  N   ARG A 390      28.637 -40.431 -61.087  1.00  0.820          N  
ATOM   5914  CA  ARG A 390      29.516 -41.147 -60.150  1.00  0.940          C  
ATOM   5915  C   ARG A 390      29.273 -42.661 -60.119  1.00  0.980          C  
ATOM   5916  O   ARG A 390      28.126 -43.127 -60.059  1.00  0.980          O  
ATOM   5917  CB  ARG A 390      29.321 -40.590 -58.745  1.00  1.270          C  
ATOM   5918  CG  ARG A 390      30.176 -41.209 -57.640  1.00  1.270          C  
ATOM   5919  CD  ARG A 390      29.835 -40.637 -56.314  1.00  1.270          C  
ATOM   5920  NE  ARG A 390      30.163 -39.216 -56.213  1.00  1.270          N  
ATOM   5921  CZ  ARG A 390      29.798 -38.405 -55.189  1.00  1.270          C  
ATOM   5922  NH1 ARG A 390      29.099 -38.883 -54.179  1.00  1.270          N  
ATOM   5923  NH2 ARG A 390      30.146 -37.126 -55.200  1.00  1.270          N  
ATOM   5924  H   ARG A 390      27.649 -40.689 -61.169  1.00  0.980          H  
ATOM   5925  HA  ARG A 390      30.550 -40.982 -60.451  1.00  1.130          H  
ATOM   5926 1HB  ARG A 390      29.537 -39.524 -58.762  1.00  1.520          H  
ATOM   5927 2HB  ARG A 390      28.300 -40.700 -58.455  1.00  1.520          H  
ATOM   5928 1HG  ARG A 390      29.996 -42.281 -57.581  1.00  1.520          H  
ATOM   5929 2HG  ARG A 390      31.234 -41.029 -57.845  1.00  1.520          H  
ATOM   5930 1HD  ARG A 390      28.764 -40.759 -56.146  1.00  1.520          H  
ATOM   5931 2HD  ARG A 390      30.387 -41.175 -55.541  1.00  1.520          H  
ATOM   5932  HE  ARG A 390      30.699 -38.807 -56.966  1.00  1.520          H  
ATOM   5933 1HH1 ARG A 390      28.828 -39.853 -54.160  1.00  1.520          H  
ATOM   5934 2HH1 ARG A 390      28.830 -38.274 -53.418  1.00  1.520          H  
ATOM   5935 1HH2 ARG A 390      30.680 -36.749 -55.968  1.00  1.520          H  
ATOM   5936 2HH2 ARG A 390      29.878 -36.522 -54.435  1.00  1.520          H  
ATOM   5937  N   ILE A 391      30.351 -43.453 -60.076  1.00  1.080          N  
ATOM   5938  CA  ILE A 391      30.139 -44.894 -59.964  1.00  1.200          C  
ATOM   5939  C   ILE A 391      30.460 -45.362 -58.561  1.00  1.270          C  
ATOM   5940  O   ILE A 391      31.622 -45.331 -58.129  1.00  1.270          O  
ATOM   5941  CB  ILE A 391      30.967 -45.721 -60.965  1.00  1.630          C  
ATOM   5942  CG1 ILE A 391      30.628 -45.305 -62.379  1.00  1.630          C  
ATOM   5943  CG2 ILE A 391      30.650 -47.206 -60.752  1.00  1.630          C  
ATOM   5944  CD1 ILE A 391      31.492 -45.904 -63.485  1.00  1.630          C  
ATOM   5945  H   ILE A 391      31.293 -43.040 -60.095  1.00  1.300          H  
ATOM   5946  HA  ILE A 391      29.091 -45.112 -60.156  1.00  1.440          H  
ATOM   5947  HB  ILE A 391      32.002 -45.563 -60.807  1.00  1.960          H  
ATOM   5948 1HG1 ILE A 391      29.645 -45.588 -62.542  1.00  1.960          H  
ATOM   5949 2HG1 ILE A 391      30.691 -44.220 -62.444  1.00  1.960          H  
ATOM   5950 1HG2 ILE A 391      31.220 -47.823 -61.438  1.00  1.960          H  
ATOM   5951 2HG2 ILE A 391      30.907 -47.500 -59.739  1.00  1.960          H  
ATOM   5952 3HG2 ILE A 391      29.588 -47.379 -60.905  1.00  1.960          H  
ATOM   5953 1HD1 ILE A 391      31.141 -45.534 -64.452  1.00  1.960          H  
ATOM   5954 2HD1 ILE A 391      32.531 -45.615 -63.340  1.00  1.960          H  
ATOM   5955 3HD1 ILE A 391      31.435 -46.986 -63.487  1.00  1.960          H  
ATOM   5956  N   SER A 392      29.404 -45.809 -57.878  1.00  1.390          N  
ATOM   5957  CA  SER A 392      29.436 -46.259 -56.496  1.00  1.530          C  
ATOM   5958  C   SER A 392      30.079 -47.635 -56.354  1.00  1.440          C  
ATOM   5959  O   SER A 392      30.032 -48.468 -57.268  1.00  1.330          O  
ATOM   5960  CB  SER A 392      28.039 -46.274 -55.940  1.00  2.090          C  
ATOM   5961  OG  SER A 392      27.273 -47.255 -56.555  1.00  2.090          O  
ATOM   5962  H   SER A 392      28.507 -45.804 -58.344  1.00  1.670          H  
ATOM   5963  HA  SER A 392      29.964 -45.535 -55.917  1.00  1.840          H  
ATOM   5964 1HB  SER A 392      28.064 -46.438 -54.858  1.00  2.500          H  
ATOM   5965 2HB  SER A 392      27.581 -45.297 -56.108  1.00  2.500          H  
ATOM   5966  HG  SER A 392      26.363 -46.877 -56.536  1.00  2.500          H  
ATOM   5967  N   LYS A 393      30.526 -47.961 -55.142  1.00  1.630          N  
ATOM   5968  CA  LYS A 393      31.133 -49.269 -54.886  1.00  1.640          C  
ATOM   5969  C   LYS A 393      30.101 -50.351 -54.600  1.00  1.520          C  
ATOM   5970  O   LYS A 393      30.442 -51.495 -54.304  1.00  1.520          O  
ATOM   5971  CB  LYS A 393      32.147 -49.182 -53.747  1.00  2.290          C  
ATOM   5972  CG  LYS A 393      33.384 -48.351 -54.079  1.00  2.290          C  
ATOM   5973  CD  LYS A 393      34.376 -48.326 -52.927  1.00  2.290          C  
ATOM   5974  CE  LYS A 393      35.614 -47.504 -53.278  1.00  2.290          C  
ATOM   5975  NZ  LYS A 393      36.588 -47.452 -52.150  1.00  2.290          N  
ATOM   5976  H   LYS A 393      30.528 -47.256 -54.393  1.00  1.960          H  
ATOM   5977  HA  LYS A 393      31.674 -49.570 -55.784  1.00  1.970          H  
ATOM   5978 1HB  LYS A 393      31.669 -48.731 -52.874  1.00  2.750          H  
ATOM   5979 2HB  LYS A 393      32.473 -50.183 -53.466  1.00  2.750          H  
ATOM   5980 1HG  LYS A 393      33.865 -48.756 -54.970  1.00  2.750          H  
ATOM   5981 2HG  LYS A 393      33.080 -47.338 -54.289  1.00  2.750          H  
ATOM   5982 1HD  LYS A 393      33.895 -47.884 -52.052  1.00  2.750          H  
ATOM   5983 2HD  LYS A 393      34.679 -49.343 -52.683  1.00  2.750          H  
ATOM   5984 1HE  LYS A 393      36.100 -47.944 -54.149  1.00  2.750          H  
ATOM   5985 2HE  LYS A 393      35.309 -46.493 -53.521  1.00  2.750          H  
ATOM   5986 1HZ  LYS A 393      37.389 -46.898 -52.423  1.00  2.750          H  
ATOM   5987 2HZ  LYS A 393      36.149 -47.032 -51.343  1.00  2.750          H  
ATOM   5988 3HZ  LYS A 393      36.891 -48.388 -51.920  1.00  2.750          H  
ATOM   5989  N   ARG A 394      28.831 -49.973 -54.679  1.00  1.780          N  
ATOM   5990  CA  ARG A 394      27.725 -50.879 -54.468  1.00  1.840          C  
ATOM   5991  C   ARG A 394      27.042 -51.148 -55.794  1.00  1.790          C  
ATOM   5992  O   ARG A 394      25.989 -51.788 -55.824  1.00  2.110          O  
ATOM   5993  CB  ARG A 394      26.706 -50.274 -53.520  1.00  2.550          C  
ATOM   5994  CG  ARG A 394      27.241 -49.830 -52.174  1.00  2.550          C  
ATOM   5995  CD  ARG A 394      27.718 -50.929 -51.307  1.00  2.550          C  
ATOM   5996  NE  ARG A 394      28.235 -50.397 -50.044  1.00  2.550          N  
ATOM   5997  CZ  ARG A 394      27.491 -50.058 -48.961  1.00  2.550          C  
ATOM   5998  NH1 ARG A 394      26.178 -50.193 -48.971  1.00  2.550          N  
ATOM   5999  NH2 ARG A 394      28.092 -49.581 -47.884  1.00  2.550          N  
ATOM   6000  H   ARG A 394      28.627 -49.014 -54.929  1.00  2.140          H  
ATOM   6001  HA  ARG A 394      28.099 -51.823 -54.073  1.00  2.210          H  
ATOM   6002 1HB  ARG A 394      26.246 -49.406 -53.997  1.00  3.060          H  
ATOM   6003 2HB  ARG A 394      25.912 -50.998 -53.336  1.00  3.060          H  
ATOM   6004 1HG  ARG A 394      28.087 -49.166 -52.337  1.00  3.060          H  
ATOM   6005 2HG  ARG A 394      26.455 -49.297 -51.651  1.00  3.060          H  
ATOM   6006 1HD  ARG A 394      26.914 -51.630 -51.098  1.00  3.060          H  
ATOM   6007 2HD  ARG A 394      28.536 -51.455 -51.803  1.00  3.060          H  
ATOM   6008  HE  ARG A 394      29.238 -50.272 -49.977  1.00  3.060          H  
ATOM   6009 1HH1 ARG A 394      25.709 -50.554 -49.785  1.00  3.060          H  
ATOM   6010 2HH1 ARG A 394      25.636 -49.928 -48.158  1.00  3.060          H  
ATOM   6011 1HH2 ARG A 394      29.097 -49.474 -47.870  1.00  3.060          H  
ATOM   6012 2HH2 ARG A 394      27.548 -49.321 -47.073  1.00  3.060          H  
ATOM   6013  N   TYR A 395      27.650 -50.680 -56.895  1.00  1.570          N  
ATOM   6014  CA  TYR A 395      27.091 -50.859 -58.226  1.00  1.830          C  
ATOM   6015  C   TYR A 395      25.710 -50.225 -58.344  1.00  1.480          C  
ATOM   6016  O   TYR A 395      24.754 -50.846 -58.820  1.00  1.500          O  
ATOM   6017  CB  TYR A 395      27.070 -52.343 -58.599  1.00  2.460          C  
ATOM   6018  CG  TYR A 395      28.442 -52.959 -58.505  1.00  2.460          C  
ATOM   6019  CD1 TYR A 395      28.785 -53.699 -57.383  1.00  2.460          C  
ATOM   6020  CD2 TYR A 395      29.364 -52.777 -59.530  1.00  2.460          C  
ATOM   6021  CE1 TYR A 395      30.039 -54.249 -57.279  1.00  2.460          C  
ATOM   6022  CE2 TYR A 395      30.623 -53.334 -59.424  1.00  2.460          C  
ATOM   6023  CZ  TYR A 395      30.961 -54.064 -58.303  1.00  2.460          C  
ATOM   6024  OH  TYR A 395      32.215 -54.614 -58.198  1.00  2.460          O  
ATOM   6025  H   TYR A 395      28.530 -50.161 -56.821  1.00  1.880          H  
ATOM   6026  HA  TYR A 395      27.740 -50.343 -58.937  1.00  2.200          H  
ATOM   6027 1HB  TYR A 395      26.386 -52.900 -57.965  1.00  2.950          H  
ATOM   6028 2HB  TYR A 395      26.720 -52.448 -59.631  1.00  2.950          H  
ATOM   6029  HD1 TYR A 395      28.060 -53.840 -56.580  1.00  2.950          H  
ATOM   6030  HD2 TYR A 395      29.096 -52.192 -60.416  1.00  2.950          H  
ATOM   6031  HE1 TYR A 395      30.307 -54.825 -56.394  1.00  2.950          H  
ATOM   6032  HE2 TYR A 395      31.349 -53.194 -60.223  1.00  2.950          H  
ATOM   6033  HH  TYR A 395      32.286 -55.082 -57.361  1.00  2.950          H  
ATOM   6034  N   GLN A 396      25.596 -49.003 -57.817  1.00  1.330          N  
ATOM   6035  CA  GLN A 396      24.387 -48.197 -57.901  1.00  1.180          C  
ATOM   6036  C   GLN A 396      24.828 -46.820 -58.370  1.00  1.090          C  
ATOM   6037  O   GLN A 396      25.282 -46.010 -57.559  1.00  1.120          O  
ATOM   6038  CB  GLN A 396      23.669 -48.156 -56.557  1.00  1.710          C  
ATOM   6039  CG  GLN A 396      23.178 -49.529 -56.120  1.00  1.710          C  
ATOM   6040  CD  GLN A 396      22.460 -49.523 -54.824  1.00  1.710          C  
ATOM   6041  OE1 GLN A 396      21.718 -48.575 -54.524  1.00  1.710          O  
ATOM   6042  NE2 GLN A 396      22.662 -50.568 -54.033  1.00  1.710          N  
ATOM   6043  H   GLN A 396      26.421 -48.593 -57.386  1.00  1.600          H  
ATOM   6044  HA  GLN A 396      23.729 -48.611 -58.648  1.00  1.420          H  
ATOM   6045 1HB  GLN A 396      24.341 -47.781 -55.789  1.00  2.050          H  
ATOM   6046 2HB  GLN A 396      22.816 -47.482 -56.617  1.00  2.050          H  
ATOM   6047 1HG  GLN A 396      22.509 -49.915 -56.875  1.00  2.050          H  
ATOM   6048 2HG  GLN A 396      24.030 -50.189 -56.017  1.00  2.050          H  
ATOM   6049 1HE2 GLN A 396      22.214 -50.628 -53.143  1.00  2.050          H  
ATOM   6050 2HE2 GLN A 396      23.274 -51.312 -54.331  1.00  2.050          H  
ATOM   6051  N   HIS A 397      24.773 -46.611 -59.685  1.00  1.080          N  
ATOM   6052  CA  HIS A 397      25.307 -45.419 -60.351  1.00  1.010          C  
ATOM   6053  C   HIS A 397      24.505 -44.175 -60.094  1.00  1.010          C  
ATOM   6054  O   HIS A 397      23.289 -44.197 -60.221  1.00  1.100          O  
ATOM   6055  CB  HIS A 397      25.354 -45.659 -61.852  1.00  1.440          C  
ATOM   6056  CG  HIS A 397      26.013 -44.552 -62.677  1.00  1.440          C  
ATOM   6057  ND1 HIS A 397      25.443 -43.334 -62.846  1.00  1.440          N  
ATOM   6058  CD2 HIS A 397      27.153 -44.524 -63.392  1.00  1.440          C  
ATOM   6059  CE1 HIS A 397      26.225 -42.591 -63.595  1.00  1.440          C  
ATOM   6060  NE2 HIS A 397      27.262 -43.298 -63.940  1.00  1.440          N  
ATOM   6061  H   HIS A 397      24.316 -47.327 -60.260  1.00  1.300          H  
ATOM   6062  HA  HIS A 397      26.321 -45.230 -60.002  1.00  1.210          H  
ATOM   6063 1HB  HIS A 397      25.918 -46.563 -61.986  1.00  1.730          H  
ATOM   6064 2HB  HIS A 397      24.348 -45.836 -62.234  1.00  1.730          H  
ATOM   6065  HD1 HIS A 397      24.733 -42.975 -62.234  1.00  1.730          H  
ATOM   6066  HD2 HIS A 397      27.899 -45.249 -63.588  1.00  1.730          H  
ATOM   6067  HE1 HIS A 397      25.972 -41.586 -63.824  1.00  1.730          H  
ATOM   6068  N   LEU A 398      25.185 -43.070 -59.801  1.00  0.950          N  
ATOM   6069  CA  LEU A 398      24.526 -41.790 -59.568  1.00  0.970          C  
ATOM   6070  C   LEU A 398      24.641 -40.817 -60.724  1.00  0.930          C  
ATOM   6071  O   LEU A 398      25.731 -40.556 -61.241  1.00  0.950          O  
ATOM   6072  CB  LEU A 398      25.101 -41.117 -58.305  1.00  1.350          C  
ATOM   6073  CG  LEU A 398      24.665 -39.618 -58.006  1.00  1.350          C  
ATOM   6074  CD1 LEU A 398      23.180 -39.518 -57.692  1.00  1.350          C  
ATOM   6075  CD2 LEU A 398      25.486 -39.095 -56.837  1.00  1.350          C  
ATOM   6076  H   LEU A 398      26.205 -43.122 -59.753  1.00  1.140          H  
ATOM   6077  HA  LEU A 398      23.474 -41.989 -59.395  1.00  1.160          H  
ATOM   6078 1HB  LEU A 398      24.808 -41.711 -57.454  1.00  1.620          H  
ATOM   6079 2HB  LEU A 398      26.168 -41.150 -58.375  1.00  1.620          H  
ATOM   6080  HG  LEU A 398      24.865 -39.002 -58.884  1.00  1.620          H  
ATOM   6081 1HD1 LEU A 398      22.939 -38.483 -57.507  1.00  1.620          H  
ATOM   6082 2HD1 LEU A 398      22.593 -39.865 -58.516  1.00  1.620          H  
ATOM   6083 3HD1 LEU A 398      22.951 -40.098 -56.837  1.00  1.620          H  
ATOM   6084 1HD2 LEU A 398      25.211 -38.056 -56.637  1.00  1.620          H  
ATOM   6085 2HD2 LEU A 398      25.288 -39.701 -55.953  1.00  1.620          H  
ATOM   6086 3HD2 LEU A 398      26.547 -39.148 -57.088  1.00  1.620          H  
ATOM   6087  N   VAL A 399      23.505 -40.253 -61.107  1.00  1.020          N  
ATOM   6088  CA  VAL A 399      23.466 -39.185 -62.093  1.00  1.060          C  
ATOM   6089  C   VAL A 399      22.916 -37.956 -61.348  1.00  1.080          C  
ATOM   6090  O   VAL A 399      21.904 -38.041 -60.633  1.00  1.380          O  
ATOM   6091  CB  VAL A 399      22.619 -39.559 -63.348  1.00  1.470          C  
ATOM   6092  CG1 VAL A 399      23.217 -40.724 -64.068  1.00  1.470          C  
ATOM   6093  CG2 VAL A 399      21.207 -39.865 -62.977  1.00  1.470          C  
ATOM   6094  H   VAL A 399      22.643 -40.573 -60.651  1.00  1.220          H  
ATOM   6095  HA  VAL A 399      24.479 -38.961 -62.431  1.00  1.270          H  
ATOM   6096  HB  VAL A 399      22.652 -38.760 -64.021  1.00  1.760          H  
ATOM   6097 1HG1 VAL A 399      22.631 -40.946 -64.958  1.00  1.760          H  
ATOM   6098 2HG1 VAL A 399      24.206 -40.469 -64.355  1.00  1.760          H  
ATOM   6099 3HG1 VAL A 399      23.225 -41.593 -63.414  1.00  1.760          H  
ATOM   6100 1HG2 VAL A 399      20.644 -40.111 -63.874  1.00  1.760          H  
ATOM   6101 2HG2 VAL A 399      21.187 -40.713 -62.294  1.00  1.760          H  
ATOM   6102 3HG2 VAL A 399      20.755 -39.003 -62.508  1.00  1.760          H  
ATOM   6103  N   ARG A 400      23.586 -36.814 -61.488  1.00  1.210          N  
ATOM   6104  CA  ARG A 400      23.163 -35.635 -60.743  1.00  1.420          C  
ATOM   6105  C   ARG A 400      22.996 -34.324 -61.521  1.00  1.380          C  
ATOM   6106  O   ARG A 400      23.864 -33.843 -62.266  1.00  1.490          O  
ATOM   6107  CB  ARG A 400      24.101 -35.415 -59.565  1.00  1.900          C  
ATOM   6108  CG  ARG A 400      23.751 -34.220 -58.705  1.00  1.900          C  
ATOM   6109  CD  ARG A 400      24.528 -34.157 -57.487  1.00  1.900          C  
ATOM   6110  NE  ARG A 400      24.106 -33.030 -56.668  1.00  1.900          N  
ATOM   6111  CZ  ARG A 400      24.615 -32.710 -55.461  1.00  1.900          C  
ATOM   6112  NH1 ARG A 400      25.576 -33.439 -54.929  1.00  1.900          N  
ATOM   6113  NH2 ARG A 400      24.149 -31.657 -54.809  1.00  1.900          N  
ATOM   6114  H   ARG A 400      24.415 -36.802 -62.084  1.00  1.450          H  
ATOM   6115  HA  ARG A 400      22.188 -35.861 -60.315  1.00  1.700          H  
ATOM   6116 1HB  ARG A 400      24.065 -36.296 -58.926  1.00  2.280          H  
ATOM   6117 2HB  ARG A 400      25.112 -35.310 -59.913  1.00  2.280          H  
ATOM   6118 1HG  ARG A 400      23.965 -33.307 -59.261  1.00  2.280          H  
ATOM   6119 2HG  ARG A 400      22.691 -34.239 -58.441  1.00  2.280          H  
ATOM   6120 1HD  ARG A 400      24.391 -35.072 -56.915  1.00  2.280          H  
ATOM   6121 2HD  ARG A 400      25.581 -34.027 -57.735  1.00  2.280          H  
ATOM   6122  HE  ARG A 400      23.357 -32.438 -57.041  1.00  2.280          H  
ATOM   6123 1HH1 ARG A 400      25.937 -34.243 -55.420  1.00  2.280          H  
ATOM   6124 2HH1 ARG A 400      25.954 -33.193 -54.025  1.00  2.280          H  
ATOM   6125 1HH2 ARG A 400      23.413 -31.093 -55.217  1.00  2.280          H  
ATOM   6126 2HH2 ARG A 400      24.527 -31.412 -53.906  1.00  2.280          H  
ATOM   6127  N   ASN A 401      21.854 -33.725 -61.243  1.00  1.520          N  
ATOM   6128  CA  ASN A 401      21.330 -32.488 -61.776  1.00  1.640          C  
ATOM   6129  C   ASN A 401      21.123 -31.692 -60.513  1.00  1.630          C  
ATOM   6130  O   ASN A 401      21.859 -31.928 -59.552  1.00  2.320          O  
ATOM   6131  CB  ASN A 401      19.983 -32.722 -62.436  1.00  2.250          C  
ATOM   6132  CG  ASN A 401      20.006 -33.573 -63.652  1.00  2.250          C  
ATOM   6133  OD1 ASN A 401      20.451 -33.191 -64.732  1.00  2.250          O  
ATOM   6134  ND2 ASN A 401      19.505 -34.768 -63.475  1.00  2.250          N  
ATOM   6135  H   ASN A 401      21.258 -34.214 -60.568  1.00  1.820          H  
ATOM   6136  HA  ASN A 401      22.050 -31.992 -62.430  1.00  1.970          H  
ATOM   6137 1HB  ASN A 401      19.317 -33.197 -61.708  1.00  2.700          H  
ATOM   6138 2HB  ASN A 401      19.533 -31.769 -62.700  1.00  2.700          H  
ATOM   6139 1HD2 ASN A 401      19.471 -35.425 -64.225  1.00  2.700          H  
ATOM   6140 2HD2 ASN A 401      19.156 -35.026 -62.576  1.00  2.700          H  
ATOM   6141  N   ASN A 402      20.137 -30.745 -60.515  1.00  1.340          N  
ATOM   6142  CA  ASN A 402      20.305 -30.435 -59.068  1.00  1.420          C  
ATOM   6143  C   ASN A 402      19.805 -31.631 -58.210  1.00  1.250          C  
ATOM   6144  O   ASN A 402      20.226 -31.820 -57.057  1.00  1.580          O  
ATOM   6145  CB  ASN A 402      19.519 -29.187 -58.687  1.00  1.960          C  
ATOM   6146  CG  ASN A 402      18.030 -29.370 -58.854  1.00  1.960          C  
ATOM   6147  OD1 ASN A 402      17.622 -29.946 -59.866  1.00  1.960          O  
ATOM   6148  ND2 ASN A 402      17.254 -28.899 -57.920  1.00  1.960          N  
ATOM   6149  H   ASN A 402      19.471 -30.014 -60.302  1.00  1.610          H  
ATOM   6150  HA  ASN A 402      21.342 -30.195 -58.823  1.00  1.700          H  
ATOM   6151 1HB  ASN A 402      19.724 -28.928 -57.646  1.00  2.350          H  
ATOM   6152 2HB  ASN A 402      19.847 -28.343 -59.299  1.00  2.350          H  
ATOM   6153 1HD2 ASN A 402      16.257 -28.991 -57.985  1.00  2.350          H  
ATOM   6154 2HD2 ASN A 402      17.652 -28.439 -57.122  1.00  2.350          H  
ATOM   6155  N   SER A 403      18.898 -32.422 -58.817  1.00  1.060          N  
ATOM   6156  CA  SER A 403      18.301 -33.614 -58.259  1.00  1.160          C  
ATOM   6157  C   SER A 403      19.200 -34.840 -58.413  1.00  1.110          C  
ATOM   6158  O   SER A 403      20.150 -34.870 -59.208  1.00  1.120          O  
ATOM   6159  CB  SER A 403      16.964 -33.830 -58.929  1.00  1.580          C  
ATOM   6160  OG  SER A 403      17.112 -34.063 -60.294  1.00  1.580          O  
ATOM   6161  H   SER A 403      18.597 -32.172 -59.753  1.00  1.270          H  
ATOM   6162  HA  SER A 403      18.134 -33.457 -57.193  1.00  1.390          H  
ATOM   6163 1HB  SER A 403      16.480 -34.682 -58.480  1.00  1.900          H  
ATOM   6164 2HB  SER A 403      16.326 -32.959 -58.770  1.00  1.900          H  
ATOM   6165  HG  SER A 403      16.222 -34.191 -60.638  1.00  1.900          H  
ATOM   6166  N   VAL A 404      18.890 -35.888 -57.655  1.00  1.150          N  
ATOM   6167  CA  VAL A 404      19.705 -37.097 -57.697  1.00  1.190          C  
ATOM   6168  C   VAL A 404      18.973 -38.388 -58.011  1.00  1.130          C  
ATOM   6169  O   VAL A 404      17.950 -38.717 -57.408  1.00  1.120          O  
ATOM   6170  CB  VAL A 404      20.459 -37.247 -56.354  1.00  1.650          C  
ATOM   6171  CG1 VAL A 404      21.529 -36.163 -56.235  1.00  1.650          C  
ATOM   6172  CG2 VAL A 404      19.471 -37.111 -55.173  1.00  1.650          C  
ATOM   6173  H   VAL A 404      18.065 -35.822 -57.056  1.00  1.380          H  
ATOM   6174  HA  VAL A 404      20.457 -36.960 -58.475  1.00  1.430          H  
ATOM   6175  HB  VAL A 404      20.936 -38.219 -56.326  1.00  1.980          H  
ATOM   6176 1HG1 VAL A 404      22.071 -36.280 -55.298  1.00  1.980          H  
ATOM   6177 2HG1 VAL A 404      22.216 -36.260 -57.065  1.00  1.980          H  
ATOM   6178 3HG1 VAL A 404      21.070 -35.174 -56.264  1.00  1.980          H  
ATOM   6179 1HG2 VAL A 404      20.011 -37.222 -54.239  1.00  1.980          H  
ATOM   6180 2HG2 VAL A 404      18.998 -36.129 -55.195  1.00  1.980          H  
ATOM   6181 3HG2 VAL A 404      18.704 -37.872 -55.231  1.00  1.980          H  
ATOM   6182  N   PHE A 405      19.541 -39.148 -58.941  1.00  1.110          N  
ATOM   6183  CA  PHE A 405      18.986 -40.450 -59.304  1.00  1.090          C  
ATOM   6184  C   PHE A 405      20.039 -41.555 -59.271  1.00  1.060          C  
ATOM   6185  O   PHE A 405      21.165 -41.372 -59.738  1.00  1.110          O  
ATOM   6186  CB  PHE A 405      18.344 -40.368 -60.692  1.00  1.530          C  
ATOM   6187  CG  PHE A 405      17.149 -39.469 -60.770  1.00  1.530          C  
ATOM   6188  CD1 PHE A 405      17.268 -38.087 -60.858  1.00  1.530          C  
ATOM   6189  CD2 PHE A 405      15.903 -40.011 -60.791  1.00  1.530          C  
ATOM   6190  CE1 PHE A 405      16.149 -37.296 -60.922  1.00  1.530          C  
ATOM   6191  CE2 PHE A 405      14.785 -39.223 -60.859  1.00  1.530          C  
ATOM   6192  CZ  PHE A 405      14.910 -37.860 -60.916  1.00  1.530          C  
ATOM   6193  H   PHE A 405      20.359 -38.763 -59.432  1.00  1.330          H  
ATOM   6194  HA  PHE A 405      18.214 -40.711 -58.584  1.00  1.310          H  
ATOM   6195 1HB  PHE A 405      19.054 -40.006 -61.382  1.00  1.840          H  
ATOM   6196 2HB  PHE A 405      18.049 -41.365 -61.017  1.00  1.840          H  
ATOM   6197  HD1 PHE A 405      18.258 -37.629 -60.862  1.00  1.840          H  
ATOM   6198  HD2 PHE A 405      15.810 -41.088 -60.758  1.00  1.840          H  
ATOM   6199  HE1 PHE A 405      16.252 -36.227 -60.982  1.00  1.840          H  
ATOM   6200  HE2 PHE A 405      13.795 -39.675 -60.876  1.00  1.840          H  
ATOM   6201  HZ  PHE A 405      14.025 -37.232 -60.968  1.00  1.840          H  
ATOM   6202  N   TRP A 406      19.649 -42.733 -58.791  1.00  1.060          N  
ATOM   6203  CA  TRP A 406      20.540 -43.885 -58.737  1.00  1.030          C  
ATOM   6204  C   TRP A 406      20.008 -45.105 -59.485  1.00  1.040          C  
ATOM   6205  O   TRP A 406      18.839 -45.471 -59.334  1.00  1.100          O  
ATOM   6206  CB  TRP A 406      20.786 -44.349 -57.298  1.00  1.450          C  
ATOM   6207  CG  TRP A 406      21.609 -43.459 -56.419  1.00  1.450          C  
ATOM   6208  CD1 TRP A 406      22.940 -43.606 -56.162  1.00  1.450          C  
ATOM   6209  CD2 TRP A 406      21.178 -42.313 -55.647  1.00  1.450          C  
ATOM   6210  NE1 TRP A 406      23.362 -42.643 -55.277  1.00  1.450          N  
ATOM   6211  CE2 TRP A 406      22.300 -41.848 -54.947  1.00  1.450          C  
ATOM   6212  CE3 TRP A 406      19.961 -41.665 -55.486  1.00  1.450          C  
ATOM   6213  CZ2 TRP A 406      22.234 -40.760 -54.101  1.00  1.450          C  
ATOM   6214  CZ3 TRP A 406      19.901 -40.574 -54.640  1.00  1.450          C  
ATOM   6215  CH2 TRP A 406      21.011 -40.137 -53.963  1.00  1.450          C  
ATOM   6216  H   TRP A 406      18.706 -42.820 -58.433  1.00  1.270          H  
ATOM   6217  HA  TRP A 406      21.469 -43.575 -59.157  1.00  1.240          H  
ATOM   6218 1HB  TRP A 406      19.827 -44.498 -56.811  1.00  1.740          H  
ATOM   6219 2HB  TRP A 406      21.280 -45.320 -57.331  1.00  1.740          H  
ATOM   6220  HD1 TRP A 406      23.574 -44.383 -56.593  1.00  1.740          H  
ATOM   6221  HE1 TRP A 406      24.306 -42.545 -54.933  1.00  1.740          H  
ATOM   6222  HE3 TRP A 406      19.082 -42.010 -56.015  1.00  1.740          H  
ATOM   6223  HZ2 TRP A 406      23.104 -40.396 -53.553  1.00  1.740          H  
ATOM   6224  HZ3 TRP A 406      18.948 -40.069 -54.517  1.00  1.740          H  
ATOM   6225  HH2 TRP A 406      20.926 -39.279 -53.299  1.00  1.740          H  
ATOM   6226  N   LEU A 407      20.898 -45.807 -60.198  1.00  1.050          N  
ATOM   6227  CA  LEU A 407      20.540 -47.050 -60.896  1.00  1.100          C  
ATOM   6228  C   LEU A 407      21.415 -48.259 -60.569  1.00  1.100          C  
ATOM   6229  O   LEU A 407      22.632 -48.253 -60.812  1.00  1.100          O  
ATOM   6230  CB  LEU A 407      20.627 -46.838 -62.415  1.00  1.520          C  
ATOM   6231  CG  LEU A 407      20.410 -48.115 -63.322  1.00  1.520          C  
ATOM   6232  CD1 LEU A 407      18.972 -48.650 -63.184  1.00  1.520          C  
ATOM   6233  CD2 LEU A 407      20.745 -47.754 -64.755  1.00  1.520          C  
ATOM   6234  H   LEU A 407      21.842 -45.416 -60.281  1.00  1.260          H  
ATOM   6235  HA  LEU A 407      19.515 -47.297 -60.622  1.00  1.320          H  
ATOM   6236 1HB  LEU A 407      19.878 -46.101 -62.695  1.00  1.820          H  
ATOM   6237 2HB  LEU A 407      21.613 -46.431 -62.647  1.00  1.820          H  
ATOM   6238  HG  LEU A 407      21.088 -48.911 -63.003  1.00  1.820          H  
ATOM   6239 1HD1 LEU A 407      18.859 -49.535 -63.814  1.00  1.820          H  
ATOM   6240 2HD1 LEU A 407      18.762 -48.926 -62.151  1.00  1.820          H  
ATOM   6241 3HD1 LEU A 407      18.273 -47.887 -63.504  1.00  1.820          H  
ATOM   6242 1HD2 LEU A 407      20.637 -48.624 -65.386  1.00  1.820          H  
ATOM   6243 2HD2 LEU A 407      20.081 -46.966 -65.096  1.00  1.820          H  
ATOM   6244 3HD2 LEU A 407      21.776 -47.412 -64.799  1.00  1.820          H  
ATOM   6245  N   ALA A 408      20.785 -49.317 -60.048  1.00  1.150          N  
ATOM   6246  CA  ALA A 408      21.493 -50.550 -59.742  1.00  1.190          C  
ATOM   6247  C   ALA A 408      21.878 -51.285 -61.023  1.00  1.140          C  
ATOM   6248  O   ALA A 408      21.041 -51.402 -61.925  1.00  1.300          O  
ATOM   6249  CB  ALA A 408      20.626 -51.437 -58.867  1.00  1.650          C  
ATOM   6250  H   ALA A 408      19.780 -49.266 -59.842  1.00  1.380          H  
ATOM   6251  HA  ALA A 408      22.403 -50.307 -59.212  1.00  1.430          H  
ATOM   6252 1HB  ALA A 408      21.169 -52.350 -58.627  1.00  1.980          H  
ATOM   6253 2HB  ALA A 408      20.373 -50.907 -57.947  1.00  1.980          H  
ATOM   6254 3HB  ALA A 408      19.711 -51.684 -59.402  1.00  1.980          H  
ATOM   6255  N   SER A 409      23.087 -51.874 -61.025  1.00  1.160          N  
ATOM   6256  CA  SER A 409      23.698 -52.697 -62.099  1.00  1.280          C  
ATOM   6257  C   SER A 409      25.048 -52.121 -62.515  1.00  1.400          C  
ATOM   6258  O   SER A 409      25.582 -51.247 -61.844  1.00  1.520          O  
ATOM   6259  OXT SER A 409      25.628 -52.546 -63.512  1.00  1.920          O  
ATOM   6260  CB  SER A 409      22.844 -52.833 -63.362  1.00  1.660          C  
ATOM   6261  OG  SER A 409      21.652 -53.522 -63.122  1.00  1.660          O  
ATOM   6262  H   SER A 409      23.678 -51.677 -60.208  1.00  1.390          H  
ATOM   6263  HA  SER A 409      23.869 -53.699 -61.704  1.00  1.540          H  
ATOM   6264 1HB  SER A 409      22.630 -51.845 -63.789  1.00  1.990          H  
ATOM   6265 2HB  SER A 409      23.418 -53.376 -64.106  1.00  1.990          H  
ATOM   6266  HG  SER A 409      21.048 -52.833 -62.822  1.00  1.990          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 -2094.82 280.143 1381.66 -129.312 51.4889 85.6023 725.889 -804.136 -3.38565 -22.8707 -609.75 -111.138 -94.3498 -177.688 -55.3169 -35.1149 0 35.3163 35.8132 217.685 289.512 -100.386 87.6137 -38.9549 137.355 452.708 -496.433
GLY:NtermProteinFull_1 -1.34594 0.19848 1.55903 -0.00065 0 0 0.6296 -0.79413 -0.00448 -0.01279 -1.09312 0.26578 0 0 0 0 0 0.03963 0 0 0 0 0 0.83697 0 0.06804 0.34642
ILE_2 -4.31867 0.66588 1.35264 -0.49532 0.39302 0.11675 0.65423 -1.369 -0.00589 -0.08039 -0.58101 -0.10193 0 0 0 0 0 -0.04137 0.01594 0.33757 0 -0.70821 0 0.73287 -0.235 0.31054 -3.35736
ASP_3 -2.8404 0.26245 3.64985 -0.22644 0.03209 0.74042 1.40383 -1.58462 -0.0107 -0.09448 -1.90173 -0.85184 0 0 0 -0.5041 0 -0.01675 0.02208 0 2.00388 -0.73251 0 -2.3716 -0.3341 0.43355 -2.92115
ALA_4 -2.99832 0.49689 1.0317 -0.02402 0 0 0.99773 -1.15549 -0.00033 -0.0013 -0.31716 -0.24045 0 0 0 0 0 0.09252 0 0 0 -0.07508 0 1.8394 -0.57229 0.35931 -0.5669
GLY_5 -2.02099 0.06249 2.15239 -0.0001 0 0 1.00687 -1.02978 -0.02778 -0.11402 -0.5377 -0.36737 0 0 -0.59665 0 0 -0.01574 0 0 0 -1.534 0 0.83697 -0.43164 0.29662 -2.32043
GLN_6 -5.40577 0.78347 5.7977 -0.48563 0.07357 0.43468 2.18368 -2.22998 -0.02778 -0.11402 -3.4915 -0.53059 0 0 -0.5966 -0.5041 0 -0.00344 0.10838 0 3.44759 -0.00062 0 -0.18838 -0.24936 0.84705 -0.15165
PRO_7 -4.80675 0.5335 2.96176 -0.18823 0.00222 0.13363 1.62008 -1.20742 -0.00329 -0.03309 -1.19009 0.02074 0 0 -0.55033 0 0 0.17307 0.006 0.6267 0 -0.80766 0 -2.4119 -0.5511 0.97074 -4.7014
LEU_8 -6.13737 0.63141 2.34458 -0.54619 0.14781 0.14422 1.76658 -1.92544 -0 -0 -1.77535 -0.08767 0 0 -0.64891 0 0 -0.0334 0.15144 1.27631 0 0.05984 0 0.18072 0.11941 0.72698 -3.60503
ILE_9 -7.9882 1.25231 2.89319 -0.7457 0.79059 0.22054 1.85832 -2.67271 -0.0302 -0.16498 -0.85289 -0.34733 0 0 0 0 0 0.12362 0.2171 2.70994 0 -0.57993 0 0.73287 0.31022 1.13026 -1.14298
LEU_10 -5.66853 0.51707 -0.11112 -0.46063 0.14351 0.0952 0.27756 -1.23076 -5e-05 -0.00085 0.00959 0.16996 0 0 0 0 0 0.08866 0.01087 0.99562 0 -0.25782 0 0.18072 -0.18475 0.97179 -4.45395
HIS_11 -6.29165 0.40537 3.8121 -0.43115 0.02168 0.45109 1.63163 -2.24039 -0.02141 -0.12208 -0.13271 -0.422 0 0 -0.51332 0 0 -0.04368 0.01648 0 2.47048 -0.059 0 -0.45461 -0.36585 0.54002 -1.74901
GLY_12 -2.34305 0.2496 1.83743 -7e-05 0 0 1.12022 -1.08237 -0.02141 -0.12208 -0.46286 -0.37542 0 0 -0.70829 0 0 -0.07849 0 0 0 0.47793 0 0.83697 -0.10851 0.2551 -0.52529
VAL_13 -3.59827 0.42721 0.96412 -0.28129 0.15832 0.05888 0.61068 -1.04537 -0 -0 0.17749 0.07885 0 0 0 0 0 -0.04319 0.03771 0.04804 0 -0.41903 0 1.9342 -0.12697 0.23845 -0.78018
GLN_14 -4.10041 0.30525 2.81282 -0.28751 0.05127 0.30985 1.5619 -1.59565 -0 -0 -1.1776 -0.67969 0 0 -0.70829 -1.00989 0 0.02351 0.64177 0 3.35428 -0.00127 0 -0.18838 -0.34729 0.73678 -0.29853
VAL_15 -6.03904 0.96587 2.35445 -0.29106 0.12498 0.0593 2.0396 -1.96148 -0.01503 -0.08377 -2.36834 -0.42501 0 0 0 0 0 0.08415 0.0002 0.07714 0 -0.04249 0 1.9342 0.32534 1.34711 -1.91387
GLY_16 -4.37035 1.05289 3.25616 -0.00473 0 0 1.63689 -1.94212 -0 -0 -1.71388 -0.55007 0 0 0 0 0 -0.04667 0 0 0 -1.53778 0 0.83697 0.72355 1.45545 -1.20368
GLN_17 -5.15149 0.34881 4.10934 -0.64488 0.13065 0.66991 2.47566 -2.33626 -0.01529 -0.13854 -2.70678 -0.5456 0 0 0 -1.84422 0 0.09953 0.03113 0 2.07109 -0.09836 0 -0.18838 0.2293 0.98449 -2.51986
VAL_18 -6.4534 1.32768 0.52774 -0.28854 0.24063 0.06112 1.07793 -1.67029 -0 -0 -0.13835 0.44605 0 0 0 0 0 -0.08912 0.12935 0.14445 0 -0.18676 0 1.9342 -0.38844 0.65775 -2.668
ILE_19 -5.31525 0.697 2.73762 -0.64603 0.44452 0.14797 1.86725 -1.94867 -0.01917 -0.09945 -0.83773 0.09559 0 0 0 0 0 0.22268 0.02072 0.78526 0 -0.44067 0 0.73287 -0.13795 0.64873 -1.04473
ASP_20 -4.47508 0.51844 4.27487 -0.1041 0.01085 0.29021 2.18374 -2.12904 -0.00142 -0.00606 -2.54328 -0.16703 0 0 0 0 0 0.07231 0.15719 0 2.39622 0.55105 0 -2.3716 0.32235 0.69508 -0.32528
ARG_21 -8.79589 0.89701 4.92983 -0.41328 0.03913 0.21993 1.95575 -2.91449 -0.03184 -0.13916 -0.97435 0.02923 0 0 0 0 0 -0.05617 0.04001 2.438 0 0.05882 0 -1.2888 0.42028 0.61195 -2.97406
LYS_22 -6.67204 0.98276 4.84885 -0.37637 0.0809 0.15701 2.29877 -2.58363 -0.01911 -0.06776 -2.34603 0.16035 0 0 0 0 0 0.46292 0.41761 2.03286 0 0.22547 0 -1.5107 0.23394 0.71777 -0.95643
LEU_23 -8.82008 2.32495 1.40681 -0.68078 0.62138 0.14899 2.3123 -2.15352 -0 -0 -2.82476 0.27423 0 0 0 0 0 0.00887 0.11775 2.53447 0 -0.18131 0 0.18072 0.05669 1.50488 -3.1684
THR_24 -5.39414 0.66806 4.65138 -0.09979 0.05552 0.07142 2.65008 -2.50009 -0.01911 -0.06776 -2.17457 -0.74931 0 0 0 0 0 -0.00491 0.01058 0.11881 0 -0.63736 2.28538 -1.0874 -0.13418 1.22846 -1.12894
SER_25 -3.45401 0.27491 3.15061 -0.03077 0.00091 0.05179 1.12559 -1.53996 -0.00286 -0.01514 -0.04324 -0.9387 0 0 0 0 0 -0.09967 0 0.1485 0 -0.34312 0.60329 -0.77834 -0.42929 0.29736 -2.02214
LYS_26 -4.56576 0.58955 4.01459 -0.3597 0.10002 0.22849 2.09651 -1.91569 -0 -0 -1.35522 -0.28214 0 0 -0.58559 0 0 0.01709 0.21863 1.80113 0 0.01155 0 -1.5107 -0.39216 0.60245 -1.28693
GLY_27 -3.12429 0.22531 3.08836 -0.00075 0 0 2.10924 -1.75933 -0.01264 -0.04496 -1.84514 -0.27704 0 0 0 0 0 -0.06359 0 0 0 -1.5432 0 0.83697 0.23416 0.71628 -1.46061
VAL_28 -7.16415 1.12799 1.20008 -0.35967 0.13663 0.08741 2.21534 -2.01913 -0.00306 -0.01848 -2.27484 -0.19645 0 0 0 0 0 -0.06688 0.00784 0.99694 0 -0.80071 0 1.9342 0.19244 0.95276 -4.05172
THR_29 -5.37562 1.15849 3.89056 -0.18583 0.13779 0.06906 2.61511 -2.15353 -0.02386 -0.09018 -2.23682 -0.15095 0 0 0 0 0 0.37978 0.00488 0.06201 0 0.05281 2.30785 -1.0874 -0.19406 1.19869 0.3788
PHE_30 -8.45655 0.76426 2.51916 -0.6638 0.026 0.17054 2.63538 -2.37951 -0.01479 -0.05018 -2.43669 -0.47526 0 0 0 0 0 -0.03372 0.47019 0 2.90316 -0.23931 0 1.0402 0.24925 2.19487 -1.7768
THR_31 -5.56747 0.36852 4.91945 -0.16969 0.0733 0.06052 2.96713 -2.52805 -0.02594 -0.1752 -3.91282 -0.26444 0 0 0 0 0 0.02803 0.01495 0.13624 0 -0.12487 2.29615 -1.0874 0.27056 2.13316 -0.58786
VAL_32 -7.96859 1.3457 3.41145 -0.28072 0.23549 0.05572 3.09129 -2.96182 -0.02745 -0.14353 -2.87291 0.00459 0 0 0 0 0 -0.05462 0.07152 0.29402 0 -0.63353 0 1.9342 -0.11842 0.72741 -3.89019
ALA_33 -4.19275 0.44482 3.21265 -0.02339 0 0 2.07011 -2.02043 -0 -0 -1.67887 -0.24093 0 0 0 0 0 0.01187 0 0 0 0.06273 0 1.8394 -0.17644 0.46036 -0.23088
ILE_34 -8.13924 0.97809 3.18651 -0.47227 0.41296 0.08944 1.40219 -2.55583 -0.01551 -0.14296 -1.43891 0.37358 0 0 0 0 0 -0.0306 0.07012 0.40756 0 -0.47808 0 0.73287 -0.29978 0.39839 -5.52145
GLU_35 -5.55473 1.11174 5.23646 -0.36775 0.08909 0.47898 2.77371 -2.43447 -0.01503 -0.08377 -2.29854 -0.4845 0 0 0 0 0 -0.00885 0.00902 0 4.83892 -0.0201 0 -2.7348 -0.37418 1.13196 1.29316
PRO_36 -3.26848 0.99971 2.01426 -0.0708 0 0.04342 1.20106 -1.03665 -0 -0 -0.63433 0.56596 0 0 0 0 0 -0.20407 0.05656 0.2527 0 -0.95891 0 -2.4119 0.31238 1.10141 -2.03768
GLN_37 -3.2333 0.40514 3.16443 -0.87782 0.17071 0.9503 0.98727 -1.3656 -0 -0 -0.21783 -1.03258 0 0 0 0 0 -0.14114 0.02015 0 2.97322 -0.03025 0 -0.18838 0.48282 0.31179 2.37894
HIS_D_38 -5.49195 0.6527 5.07782 -0.42826 0.02038 0.56473 2.15917 -2.53796 -0.01388 -0.14514 -2.85812 -0.31412 0 0 0 0 0 0.05959 0.14195 0 1.58237 -0.61092 0 -0.45461 0.37402 0.49323 -1.72899
ARG_39 -4.88986 0.71177 4.79812 -1.68462 0.44621 1.83758 2.29598 -2.35583 -0.01161 -0.0878 -1.60388 -1.84315 0 0 0 0 0 -0.1294 0.07474 2.5215 0 -0.2116 0 -1.2888 0.59559 0.84167 0.01662
GLU_40 -3.63604 0.33346 4.04034 -0.52136 0.24354 1.48159 1.0884 -1.78869 -0.02455 -0.22632 -0.65859 -2.77966 0 0 0 0 0 -0.10506 0.08593 0 3.76034 -0.2822 0 -2.7348 0.02274 0.58584 -1.11508
LEU_41 -7.46704 1.05293 3.33649 -0.48225 0.1479 0.15043 2.92668 -2.52093 -0.00473 -0.06746 -2.55349 -0.02832 0 0 0 0 0 0.50905 0.0737 0.58859 0 0.36918 0 0.18072 0.02974 0.66604 -3.09274
VAL_42 -6.38901 0.72432 3.01985 -0.3861 0.42168 0.09949 1.7099 -2.18188 -0.01961 -0.12631 0.08874 -0.3672 0 0 0 0 0 -0.24273 0.19434 0.65908 0 0.47251 0 1.9342 0.43612 1.19479 1.2422
LYS_43 -3.4728 0.49883 1.43241 -0.32214 0.04065 0.1723 0.81447 -1.06039 -0 -0 0.42005 -0.18469 0 0 0 0 0 0.01489 0.01089 1.80765 0 -0.08009 0 -1.5107 -0.13586 0.79086 -0.7637
GLY_44 -4.37957 0.84312 3.48233 -0.00018 0 0 1.9626 -2.1084 -0.02352 -0.18146 -2.70344 -0.17569 0 0 0 0 0 0.128 0 0 0 -0.87204 0 0.83697 -0.23052 0.4813 -2.94051
ASP_45 -5.95604 0.42587 7.23231 -0.23234 0.02304 0.81273 3.0824 -3.25842 -0.01329 -0.06931 -5.6191 -0.57071 0 0 -0.4355 -0.42096 0 0.36251 0.07952 0 1.93156 -0.25723 0 -2.3716 0.125 0.8276 -4.30197
SER_46 -5.19926 0.44121 4.42188 -0.03269 0 0.07642 2.69944 -2.28265 -0.01266 -0.09335 -2.3713 -0.11483 0 0 0 0 0 0.13391 0.01094 0.27422 0 -0.36504 0.69028 -0.77834 0.03883 0.61608 -1.84691
LYS_47 -9.32132 1.97101 8.49653 -0.40105 0.0718 0.20418 4.28224 -3.74173 -0.02612 -0.12573 -4.04959 0.02939 0 0 0 0 0 0.05613 0.37419 2.1788 0 0.04277 0 -1.5107 -0.03077 0.98001 -0.51998
PHE_48 -7.2621 0.64129 2.67304 -0.62552 0.07406 0.36709 2.14778 -2.17623 -0.01576 -0.06304 -2.18307 0.13984 0 0 0 0 0 0.03848 0.01242 0 2.00398 -0.31854 0 1.0402 -0.11228 1.01568 -2.60267
VAL_49 -6.45054 0.52881 2.61384 -0.25983 0.16194 0.05116 1.63411 -2.23281 -0.00115 -0.00321 -1.21477 -0.14171 0 0 -0.51332 0 0 -0.04754 0.00118 0.37964 0 -0.78927 0 1.9342 -0.33755 0.54642 -4.14042
VAL_50 -7.91898 1.52493 2.12849 -0.30207 0.38404 0.07195 2.53501 -2.49375 -0.0127 -0.04456 -1.78183 -0.05692 0 0 0 0 0 -0.03099 0.05981 0.08179 0 -0.45954 0 1.9342 -0.47202 1.06719 -3.78596
ASN_51 -6.2783 0.68539 4.7831 -0.15847 0.00671 0.22505 2.17553 -2.75753 -0.04206 -0.21316 -2.14639 -0.41511 0 0 0 -0.9186 0 -0.04932 0.10667 0 1.95131 -0.5008 0 -0.93687 0.27071 1.17503 -3.03713
SER_52 -5.98478 0.5631 5.87355 -0.03404 0.08647 0.03228 2.55989 -2.78611 -0 -0 -1.98833 0.02187 0 0 -1.24766 0 0 0.02411 0.02012 0.56011 0 0.08561 1.73508 -0.77834 0.66775 2.34429 1.75497
ARG_53 -7.74842 1.34378 7.68528 -0.60231 0.16024 0.41899 2.30826 -3.55613 -0.01071 -0.04497 -3.76328 0.3824 0 0 -0.54104 -0.49343 0 -0.05314 0.31207 2.35478 0 -0.03947 0 -1.2888 -0.17581 2.48756 -0.86416
VAL_54 -3.81424 0.32521 1.85514 -0.291 0.2176 0.06463 0.6316 -1.27572 -0 -0 0.7696 -0.28987 0 0 0 0 0 -0.00067 0.03189 0.16495 0 -0.53194 0 1.9342 -0.22124 0.70163 0.27178
ASP_55 -4.70284 0.38077 5.68965 -0.10655 0.00459 0.30899 2.09519 -2.55195 -0 -0 -4.29516 -1.12141 0 0 -0.8046 0 0 0.02889 0.01298 0 2.23383 -0.36814 0 -2.3716 -0.0748 0.34612 -5.29603
VAL_56 -4.62576 0.59556 2.54984 -0.32548 0.45468 0.07738 1.5742 -1.7265 -0 -0 -2.28665 -1.06874 0 0 -0.8046 0 0 0.05323 0.09902 1.16249 0 -0.05699 0 1.9342 0.28404 0.54889 -1.5612
LYS_57 -4.75367 0.36756 4.64764 -0.54069 0.23101 0.36962 0.67957 -1.64695 -0.02327 -0.10953 -2.00453 -0.07664 0 0 -0.69733 0 0 0.19369 0.10025 1.87698 0 0.20152 0 -1.5107 0.72038 0.68271 -1.29238
VAL_58 -5.33891 0.78142 1.49658 -0.28447 0.2301 0.06363 1.3384 -1.71329 -0.00286 -0.01514 -0.21022 -0.34338 0 0 0 0 0 -0.04295 9e-05 0.19962 0 -0.74079 0 1.9342 0.08754 0.70476 -1.85565
GLY_59 -2.68579 0.38481 2.34378 -5e-05 0 0 1.22157 -1.29729 -0.02037 -0.08101 -1.81229 -0.37332 0 0 0 0 0 -0.09393 0 0 0 0.2618 0 0.83697 -0.19537 0.55242 -0.95807
LEU_60 -8.28289 1.2742 2.47538 -0.5111 0.18952 0.14804 1.64324 -2.31673 -0 -0 -0.95789 0.10143 0 0 0 0 0 -0.00669 0.55112 0.378 0 0.06021 0 0.18072 0.35384 0.83526 -3.88433
ASP_61 -2.13456 0.22623 2.80342 -0.2015 0.08202 0.63809 1.36432 -1.31646 -0 -0 -0.52764 -1.51511 0 0 0 0 0 -0.0807 0.03979 0 2.09601 -0.73699 0 -2.3716 0.20184 0.6949 -0.73793
GLY_62 -2.64363 0.11468 2.80513 -5e-05 0 0 1.75999 -1.47704 -0.01378 -0.04486 -2.09381 -0.41623 0 0 0 0 0 -0.1677 0 0 0 -1.4513 0 0.83697 -0.63082 0.13187 -3.29059
VAL_63 -7.188 1.12668 2.11313 -0.28497 0.25414 0.06699 1.63589 -2.15715 -0 -0 -0.92522 -0.352 0 0 0 0 0 0.61662 0.00731 0.18137 0 -0.69433 0 1.9342 -0.66059 0.52009 -3.80583
GLU_64 -3.30704 0.14952 2.0789 -0.21227 0.02417 0.33188 0.79787 -1.19369 -0.01707 -0.05456 0.00277 -0.60982 0 0 0 0 0 0.25342 0.0507 0 3.10159 0.20585 0 -2.7348 0.79385 0.98822 0.64951
PHE_65 -10.0873 1.37813 3.66517 -1.06958 0.29917 0.20389 2.50085 -3.04517 -0 -0 -1.90249 -0.71668 0 0 0 0 0 -0.03672 0.00064 0 2.59628 -0.14721 0 1.0402 0.91557 1.5043 -2.90091
LEU_66 -5.93109 0.50014 2.72456 -0.48535 0.23115 0.09393 1.45597 -2.0785 -0.012 -0.08446 -1.1746 0.12273 0 0 0 0 0 0.11189 0.0516 0.63874 0 -0.12489 0 0.18072 -0.13399 1.44316 -2.4703
GLY_67 -3.47287 0.39776 3.12206 -0.00103 0 0 1.25237 -1.74044 -0 -0 -1.12713 -0.32263 0 0 0 0 0 0.09306 0 0 0 -1.54058 0 0.83697 0.45768 0.67086 -1.37392
ALA_68 -3.01587 0.54479 3.15053 -0.02174 0 0 1.30203 -1.55737 -0.0087 -0.06119 -1.6971 -0.4433 0 0 -0.61129 0 0 0.04624 0 0 0 -0.55056 0 1.8394 0.51093 0.53035 -0.04286
SER_69 -3.28765 0.21558 2.68512 -0.01775 0 0.02944 0.89143 -1.2611 -0.0087 -0.06119 -1.71338 -0.98502 0 0 -0.50503 0 0 -0.00225 0.00385 1.39616 0 -0.55593 0.66485 -0.77834 0.21501 0.58417 -2.49073
ALA_70 -3.19135 0.35087 2.65888 -0.02482 9e-05 0 2.05214 -1.57887 -0 -0 -2.17212 -0.26037 0 0 0 0 0 -0.01306 0 0 0 0.03133 0 1.8394 0.10271 0.53756 0.33239
SER_71 -3.38626 0.30395 3.42455 -0.02873 3e-05 0.04513 1.64659 -1.75661 -0 -0 -1.2229 -1.0277 0 0 0 0 0 -0.05065 0.00633 0.17783 0 -0.10417 0.60033 -0.77834 -0.47345 0.3213 -2.30277
GLU_72 -3.20857 0.25763 3.21223 -0.21606 0.03151 0.30676 1.35415 -1.66562 -0 -0 -0.34134 -0.58962 0 0 0 0 0 -0.04169 0.00026 0 3.03017 -0.28616 0 -2.7348 -0.58061 0.14923 -1.32254
TRP_73 -8.81163 0.74383 5.14794 -0.99118 0.15036 0.36643 2.92754 -2.8304 -0 -0 -1.84442 -0.35978 0 0 0 0 0 0.24812 0.00161 0 1.52209 -0.00621 0 1.6906 -0.27261 0.31117 -2.00652
ILE_74 -8.70294 1.19811 5.06371 -0.488 0.31312 0.09094 3.20443 -3.33704 -0 -0 -1.16854 0.21684 0 0 0 0 0 -0.04846 0.08914 0.44653 0 -0.45593 0 0.73287 0.11612 0.73194 -1.99715
ASN_75 -4.29036 0.19025 4.47972 -0.18305 0.03637 0.27351 1.8253 -2.32246 -0 -0 -0.86775 -0.33729 0 0 0 0 0 0.21119 0.00588 0 1.43804 0.19883 0 -0.93687 0.11861 0.61645 0.45637
GLY_76 -3.10346 0.4214 3.33423 -5e-05 0 0 1.55183 -1.81534 -0 -0 -0.16215 -0.41471 0 0 0 0 0 -0.07027 0 0 0 0.35674 0 0.83697 0.45808 0.26303 1.65629
GLY_77 -3.76133 0.55887 3.46286 -4e-05 0 0 1.39392 -1.98694 -0.01923 -0.09562 -1.87065 -0.40053 0 0 0 0 0 -0.12884 0 0 0 0.43949 0 0.83697 0.57182 0.4307 -0.56856
ILE_78 -6.65483 0.88603 3.83173 -0.51769 0.55087 0.12209 1.8634 -2.44865 -0 -0 0.01593 0.17919 0 0 0 0 0 -0.01279 0.07783 0.32213 0 -0.40346 0 0.73287 -0.11126 0.48212 -1.0845
ARG_79 -3.30527 0.28372 3.03252 -0.86024 0.14523 0.7253 1.16301 -1.50386 -0 -0 -0.65597 -0.15185 0 0 0 -0.83433 0 -0.04813 0.02702 2.19401 0 -0.19357 0 -1.2888 -0.22873 0.48883 -1.01111
ILE_80 -5.79281 0.45518 2.04908 -0.48536 0.4466 0.1186 1.14597 -1.55692 -0.00128 -0.00767 0.34469 0.24409 0 0 0 0 0 0.09114 0.06736 0.37923 0 -0.27058 0 0.73287 -0.14144 0.69392 -1.48733
LEU_81 -4.65268 0.92526 1.83749 -0.70935 0.29798 0.30112 1.50979 -1.34278 -0.00206 -0.02569 -0.45816 0.23805 0 0 0 0 0 0.51209 0.01594 0.58958 0 -0.06559 0 0.18072 5.64723 1.63897 6.43791
PRO_82 -4.57284 1.04038 2.19834 -0.17858 0.05296 0.12377 0.99245 -1.12968 -0 -0 -0.55018 0.06655 0 0 0 0 0 0.03036 0.05637 0.1737 0 -0.81863 0 -2.4119 6.03511 1.43872 2.54689
GLY_83 -2.62395 0.29662 2.88887 -4e-05 0 0 1.65253 -1.46452 -5e-05 -0.00019 -1.68279 -0.42621 0 0 0 0 0 -0.16768 0 0 0 0.37621 0 0.83697 0.54687 0.33037 0.563
ASP_84 -2.42761 0.43566 2.38406 -0.12504 0.02691 0.38707 0.57847 -1.22656 -0.00211 -0.02588 -0.43544 -0.31061 0 0 0 0 0 -0.04465 0.05768 0 2.71309 -0.50933 0 -2.3716 0.29601 0.20372 -0.39615
LYS_85 -2.59227 0.31967 2.72413 -0.38115 0.05648 0.18373 1.05915 -1.18111 -0 -0 -1.14331 0.16909 0 0 0 0 0 -0.10732 0.00206 1.33127 0 -0.04136 0 -1.5107 0.19119 0.21409 -0.70637
GLY_86 -1.44997 0.05775 1.74536 -0.00184 0 0 0.32334 -0.8407 -0 -0 0.09956 -0.36507 0 0 0 0 0 -0.06879 0 0 0 -1.35777 0 0.83697 0.49867 0.1889 -0.33359
GLU_87 -1.62711 0.14285 1.11743 -0.45908 0.27199 1.44118 0.13924 -0.60635 -0.02056 -0.13522 -0.37853 -3.03825 0 0 0 0 0 -0.05914 0.00802 0 3.91156 -0.35228 0 -2.7348 -0.0214 0.34774 -2.05271
MET_88 -2.19928 0.18636 1.96759 -0.63015 0.10989 0.22933 0.28154 -1.02483 -0.03481 -0.25972 -0.00206 -0.18606 0 0 0 0 0 0.12618 0.02054 2.6991 0 0.01913 0 0.60916 -0.45529 0.39183 1.84845
LYS_89 -1.04817 0.0605 1.04932 -0.34535 0.03625 0.14965 0.03838 -0.47459 -0.00051 -0.00166 -0.13704 0.15721 0 0 0 0 0 -0.04852 0.002 1.79065 0 -0.01885 0 -1.5107 -0.36284 0.18922 -0.47507
ALA_90 -2.2703 0.10656 1.13309 -0.02078 0 0 0.50285 -0.93605 -0.02883 -0.17831 -0.26406 -0.39199 0 0 0 0 0 0.39205 0 0 0 -0.55702 0 1.8394 -0.30154 0.28553 -0.6894
SER_91 -1.7183 0.17888 0.81546 -0.02945 0 0.06882 0.33008 -0.62025 -0 -0 -0.18893 -0.58666 0 0 0 0 0 -0.01255 0.00026 0.27826 0 -0.30244 0.6 -0.77834 -0.17436 0.55367 -1.58585
TYR_92 -7.47923 1.09835 2.47395 -0.62451 0.08291 0.37955 1.39402 -2.09989 -0.05255 -0.38871 -0.91406 -0.25074 0 0 0 0 0 -0.01407 0.16038 0 2.32148 -0.18385 0.11231 1.2797 0.48781 1.20191 -1.01522
PRO_93 -1.29244 0.25655 1.07918 -0.17753 0.0544 0.12434 0.23793 -0.47607 -0 -0 0.52749 0.08184 0 0 0 0 0 0.05852 0.00661 0.171 0 -0.86073 0 -2.4119 0.96313 1.10406 -0.55361
LEU_94 -7.76749 1.15303 2.29406 -0.68722 0.63068 0.326 2.13082 -2.01996 -0.0237 -0.23044 -1.9579 -0.1063 0 0 0 0 0 0.9515 0.05402 1.46111 0 -0.20895 0 0.18072 0.33369 0.96493 -2.52139
TYR_95 -6.90929 1.1554 2.46759 -0.74179 0.10168 0.36568 1.00455 -1.88543 -0.02872 -0.22918 -0.5701 0.05496 0 0 0 -0.79704 0 -0.01253 0.01417 0 2.23486 -0.00619 0.03708 1.2797 -0.23666 1.50509 -1.19616
ALA_96 -2.76618 0.45785 2.16652 -0.02916 0.02028 0 0.67285 -1.34219 -0 -0 0.31356 -0.47426 0 0 -0.23556 0 0 0.00853 0 0 0 -0.19867 0 1.8394 0.71376 1.15111 2.29783
ASN_97 -3.683 0.48798 2.78929 -0.19593 0.00886 0.30782 0.95429 -1.57042 -0.01094 -0.10632 -0.68047 -0.48497 0 0 0 0 0 -0.00087 0.00084 0 1.85554 0.00278 0 -0.93687 1.4463 0.62169 0.80559
LEU_98 -6.78701 0.75032 3.70023 -0.48149 0.20642 0.08196 1.73769 -2.31637 -0 -0 -1.82038 0.31756 0 0 0 0 0 0.00501 0.11375 0.37701 0 -0.31514 0 0.18072 0.43154 0.76826 -3.04992
GLU_99 -4.12891 0.92953 4.65977 -0.46237 0.13269 0.70516 2.22383 -1.96076 -0 -0 -3.66542 -1.39088 0 0 -1.02007 -1.47914 0 0.16177 0.17449 0 4.91215 -0.1188 0 -2.7348 -0.01375 0.85198 -2.22354
LYS_100 -3.10213 0.52015 2.16648 -0.47975 0.16484 0.30667 1.24572 -1.20879 -0.00236 -0.02948 -1.72556 -0.33741 0 0 -1.02007 0 0 -0.07219 0.05318 2.73049 0 -0.10758 0 -1.5107 -0.0716 0.56093 -1.91915
ALA_101 -5.01837 1.59015 2.27861 -0.03046 0.00747 0 1.38378 -2.02582 -0 -0 -0.3969 -0.51611 0 0 0 0 0 0.02099 0 0 0 -0.08648 0 1.8394 0.01631 0.45315 -0.48427
LEU_102 -5.42807 0.54019 2.99616 -0.52334 0.40422 0.12447 2.41912 -2.07192 -0 -0 -1.82095 -0.03673 0 0 -0.54104 0 0 0.05618 0.00327 2.9697 0 -0.1206 0 0.18072 -0.00791 0.70315 -0.15338
GLU_103 -3.73936 0.90997 5.17316 -0.47475 0.11113 0.94842 1.8438 -2.27893 -0.0151 -0.12461 -2.50415 -0.44561 0 0 0 -0.49343 0 -0.05488 0.08228 0 2.80158 0.24956 0 -2.7348 0.013 0.81326 0.08052
ASN_104 -7.56132 0.72837 7.10248 -0.38992 0.0775 0.77475 2.89133 -3.46226 -0.01889 -0.15091 -2.87685 -0.76689 0 0 0 0 0 0.13376 0.03757 0 1.94119 -0.474 0 -0.93687 0.6306 0.65759 -1.66278
SER_105 -4.07248 0.41426 5.32201 -0.03194 0 0.07463 2.65189 -2.40206 -0.01279 -0.09597 -2.0501 -0.52958 0 0 -0.71915 0 0 0.09722 0.15464 0.11588 0 -0.54444 0.62943 -0.77834 0.36534 0.7818 -0.62975
LEU_106 -3.37186 0.29243 1.26187 -0.50603 0.24552 0.14511 0.75464 -1.02642 -0 -0 0.44391 0.12305 0 0 0 0 0 0.08197 0.04329 0.08826 0 -0.05769 0 0.18072 -0.21575 0.66782 -0.84918
SER_107 -1.55711 0.25196 2.3627 -0.03247 0.00298 0.05875 0.89982 -1.04742 -0.00547 -0.07025 -0.21295 -0.88086 0 0 -0.71915 0 0 -0.05008 0.00011 0.49118 0 -0.07654 0.60373 -0.77834 -0.20562 0.26593 -0.69912
ASP_108 -4.44161 0.23802 5.69719 -0.10997 0.01849 0.32553 2.36919 -2.46225 -0.00547 -0.07025 -2.65371 -1.18257 0 0 -0.49069 0 0 0.05546 0.00038 0 2.09262 -0.34474 0 -2.3716 -0.23104 0.20309 -3.36393
LEU_109 -3.72122 0.72583 2.96723 -0.45798 0.22144 0.07636 1.19169 -1.43311 -0 -0 -1.08788 0.33853 0 0 -0.49069 0 0 0.00754 0.00234 0.36872 0 -0.20625 0 0.18072 -0.43042 1.00427 -0.74289
PRO_110 -3.72628 0.3672 3.07105 -0.11989 0.00319 0.08785 1.81437 -1.40044 -0.01094 -0.10632 -3.15152 0.24068 0 0 0 0 0 0.07044 0.01721 0.17278 0 -0.99182 0 -2.4119 -0.70847 1.14773 -5.6351
THR_111 -6.44643 0.46157 4.82946 -0.12209 0.04303 0.09203 2.57601 -2.6961 -0.03472 -0.28478 -1.82016 -0.61984 0 0 -0.64891 0 0 0.25546 0.03067 0.05957 0 -0.26467 2.32279 -1.0874 -0.55952 0.72303 -3.191
THR_112 -5.22104 0.65816 4.02682 -0.17226 0.08736 0.06318 1.77076 -2.22795 -0.02346 -0.22984 -1.4366 -0.04768 0 0 -0.23556 0 0 -0.06802 0.10362 0.03855 0 0.08642 2.28522 -1.0874 -0.26156 0.70995 -1.18133
THR_113 -6.16337 0.69888 4.67028 -0.17295 0.11578 0.06167 3.14261 -2.66524 -0.04411 -0.26923 -3.30445 -0.21007 0 0 -1.19326 0 0 0.50257 0.00923 0.12132 0 0.10212 4.03053 -1.0874 -0.28545 0.65549 -1.28506
VAL_114 -5.68692 0.58082 1.3624 -0.26995 0.12879 0.05694 1.24474 -1.67722 -0 -0 -0.17472 -0.4246 0 0 0 0 0 -0.03257 0.0028 0.17525 0 -0.64451 0 1.9342 -0.2988 0.76775 -2.9556
SER_115 -4.66627 0.46194 3.62444 -0.0281 0.00049 0.02377 2.41448 -2.00619 -0.00407 -0.01168 -2.04899 -0.05584 0 0 0 0 0 -0.05448 0.00053 0.51095 0 0.42019 0.60793 -0.77834 -0.06251 0.52037 -1.13138
LEU_116 -6.56496 0.75346 -0.16859 -0.50226 0.20088 0.13305 0.38323 -1.31309 -0.00038 -0.00457 -0.28088 0.02013 0 0 0 0 0 0.02634 0.15096 1.06482 0 -0.29711 0 0.18072 0.14409 0.43993 -5.63424
SER_117 -3.52455 0.1554 3.27373 -0.03054 0.00029 0.05582 1.96056 -1.81405 -0.01499 -0.07588 -1.6286 -0.89102 0 0 0 0 0 -0.04667 3e-05 0.13114 0 -0.12747 0.61549 -0.77834 0.31177 0.40249 -2.02538
ALA_118 -4.15653 0.56058 0.83888 -0.02494 7e-05 0 0.89807 -1.42995 -0 -0 0.39331 -0.24126 0 0 0 0 0 0.38942 0 0 0 0.06942 0 1.8394 0.04872 0.30405 -0.51077
GLU_119 -5.06958 0.22144 6.04262 -0.19034 0.0121 0.22282 2.73814 -2.57616 -0 -0 -3.38593 -0.52206 0 0 0 -1.21777 0 0.21642 0.17857 0 3.08165 -0.31539 0 -2.7348 -0.42229 0.46396 -3.2566
THR_120 -5.96192 0.4134 4.06578 -0.16057 0.0553 0.05647 2.13722 -2.41982 -0.01541 -0.12975 -1.58346 0.20511 0 0 0 0 0 -0.02046 0.01435 0.05817 0 0.03938 2.31257 -1.0874 -0.44409 0.43037 -2.03478
LEU_121 -2.92808 0.63126 2.48797 -0.46124 0.25087 0.07656 1.13929 -1.34982 -0.01072 -0.0932 0.25659 0.40539 0 0 0 0 0 0.09756 0.021 0.33127 0 -0.07791 0 0.18072 -0.47956 0.95323 1.43117
PRO_122 -3.39347 0.71841 1.55125 -0.10858 0.00017 0.08129 0.49945 -0.88825 -0 -0 0.1873 0.3085 0 0 0 0 0 0.85628 0.103 0.03161 0 -1.2638 0 -2.4119 0.26423 1.1643 -2.30019
ASP_123 -2.37663 0.1109 3.18092 -0.19644 0.04729 0.64859 1.64661 -1.47004 -0 -0 -1.85192 -0.70922 0 0 -0.56816 0 0 -0.00597 0.03995 0 2.05975 -0.53403 0 -2.3716 0.86355 1.4044 -0.08205
VAL_124 -7.67637 1.10435 1.86434 -0.28886 0.19429 0.06087 1.65732 -2.32313 -0 -0 -0.06621 0.25742 0 0 0 0 0 -0.02048 0.1626 0.12474 0 -0.25207 0 1.9342 0.03274 1.55337 -1.68088
GLN_125 -3.19698 0.27203 3.40294 -0.62614 0.09891 0.71733 1.67765 -1.75745 -0.02543 -0.22406 -1.10523 -0.63932 0 0 -0.56816 0 0 -0.00851 0.23474 0 2.11721 -0.01782 0 -0.18838 -0.30441 1.04805 0.90697
ALA_126 -1.8956 0.20402 0.85524 -0.02404 1e-05 0 0.2749 -0.69908 -0 -0 -0.58471 -0.23452 0 0 0 0 0 0.23543 0 0 0 -0.05942 0 1.8394 -0.36885 0.78963 0.3324
GLY_127 -2.72442 0.19155 3.22428 -0.0007 0 0 1.8093 -1.61768 -0.0046 -0.01928 -1.82831 -0.29475 0 0 -0.44614 0 0 -0.07965 0 0 0 -1.53029 0 0.83697 0.34657 0.5312 -1.60596
SER_128 -4.18378 0.38649 4.12001 -0.02804 0.00038 0.02349 1.62713 -1.97547 -0.00483 -0.05439 -2.11009 -0.35493 0 0 0 0 0 0.5053 0.07627 0.47742 0 0.11326 0.65044 -0.77834 0.48763 1.10004 0.078
VAL_129 -7.96537 1.06753 3.87229 -0.3399 0.54441 0.07266 1.6835 -2.58346 -0.01115 -0.06483 -1.58444 0.27882 0 0 0 0 0 0.15873 0.14531 0.29619 0 0.98565 0 1.9342 0.44512 1.57947 0.51474
VAL_130 -8.97431 1.56977 1.64248 -0.26685 0.17319 0.05134 1.66123 -2.49929 -0.00932 -0.10569 -0.19542 0.00461 0 0 0 0 0 -0.01351 0.12184 0.19587 0 -0.46123 0 1.9342 0.49915 1.31245 -3.35948
LEU_131 -7.21519 0.37982 4.51962 -0.49139 0.29003 0.10824 2.52324 -2.69767 -0.00139 -0.00376 -2.25782 0.04793 0 0 0 0 0 -0.06591 0.03378 1.10054 0 -0.36629 0 0.18072 -0.20207 0.97457 -3.14298
TYR_132 -11.2697 1.71405 4.4402 -0.70406 0.36861 0.41411 3.51554 -3.25984 -0.01682 -0.12813 -3.14231 -0.20389 0 0 0 0 0 -0.07458 0.18686 0 2.50661 -0.07542 0.03093 1.2797 0.11365 1.10292 -3.2016
ARG_133 -6.90533 0.82258 5.73156 -0.59082 0.06483 0.37774 2.67099 -2.66562 -0.00116 -0.00313 -2.24234 0.0131 0 0 0 0 0 0.03359 0.19819 2.48839 0 0.22455 0 -1.2888 0.27266 1.02406 0.22504
LYS_134 -7.42593 0.29586 6.63548 -0.58501 0.12359 0.26263 3.86843 -2.88964 -0.02601 -0.15972 -3.92104 0.14439 0 0 0 -0.6821 0 -0.05165 0.09048 2.73006 0 0.25359 0 -1.5107 0.21966 0.97796 -1.64965
PHE_135 -5.67319 0.67794 2.859 -0.77472 0.09031 0.3051 1.34687 -2.00552 -0.043 -0.31454 -1.55706 -0.42846 0 0 0 0 0 0.00372 0.00878 0 2.89282 0.02027 0 1.0402 0.28989 0.92204 -0.33955
GLU_136 -7.59396 0.82417 8.04213 -0.23464 0.05012 0.33286 3.07825 -3.47797 -0 -0 -4.18769 -0.47669 0 0 0 0 0 -0.00606 0.45366 0 3.07102 0.01696 0 -2.7348 0.04919 0.94116 -1.85229
VAL_137 -2.45734 0.25551 1.87191 -0.29628 0.20664 0.07271 1.01156 -1.1789 -0 -0 -0.66416 -0.11227 0 0 0 0 0 0.06786 0.00208 0.04021 0 -0.00401 0 1.9342 0.2539 0.96115 1.96475
GLY_138 -1.048 0.11412 1.38994 -5e-05 0 0 0.40399 -0.66824 -0 -0 0.00055 -0.35211 0 0 0 0 0 -0.17944 0 0 0 -1.4555 0 0.83697 -0.13903 0.60148 -0.49532
GLU_139 -4.52273 0.32469 5.47416 -0.4629 0.08536 0.71391 3.10683 -2.43571 -0 -0 -2.04308 -1.41265 0 0 -1.06786 0 0 0.03794 0.00982 0 4.27288 0.07484 0 -2.7348 -0.40641 0.59617 -0.38951
VAL_140 -4.25175 0.47825 2.29365 -0.31436 0.32991 0.07286 1.11222 -1.40654 -0.00156 -0.00532 -1.17046 -0.83327 0 0 -1.06786 0 0 -0.05985 0.15795 2.19658 0 -0.75487 0 1.9342 -0.06908 0.48843 -0.87087
ILE_141 -5.65433 0.59817 3.65805 -0.60106 0.34654 0.11354 2.08837 -2.04727 -0.01877 -0.11283 -2.24899 0.302 0 0 0 0 0 0.01071 0.00831 0.94226 0 -0.7677 0 0.73287 -0.45938 0.63186 -2.47763
THR_142 -4.49828 0.82294 3.03094 -0.21761 0.1134 0.09237 1.29692 -1.62339 -0.00935 -0.06402 -0.98252 -1.07223 0 0 0 0 0 0.02128 0.02066 1.39363 0 -0.21692 2.37413 -1.0874 -0.43834 1.2185 0.1747
VAL_143 -7.55022 1.31588 2.33833 -0.30057 0.20429 0.05712 2.54517 -2.14935 -0.01098 -0.05413 -0.38537 -0.34725 0 0 0 0 0 0.30279 0.01962 0.06176 0 -0.49512 0 1.9342 -0.33001 1.27642 -1.56745
ARG_144 -8.01494 1.26032 4.74194 -0.79527 0.23257 0.54581 2.42673 -2.48945 -0 -0 -3.00046 -0.10944 0 0 -0.50503 -1.21777 0 0.62443 0.32342 2.52575 0 -0.14767 0 -1.2888 1.29703 2.96736 -0.62347
PRO_145 -7.03571 1.35543 3.51177 -0.10064 0 0.07457 1.14219 -1.38122 -0 -0 -1.43118 0.3624 0 0 0 0 0 -0.04652 0.06423 0.20107 0 -1.18714 0 -2.4119 1.18376 3.27342 -2.42545
ARG_146 -9.83533 1.65176 7.83526 -0.51178 0.0452 0.29726 3.02945 -3.755 -0.00797 -0.06198 -2.65128 0.12751 0 0 -1.05744 0 0 -0.0153 0.46507 2.40154 0 -0.08628 0 -1.2888 -0.29207 1.63485 -2.07533
ALA_147 -5.41028 1.28183 3.78668 -0.01814 0 0 1.76681 -2.60641 -0 -0 -1.72804 -0.2948 0 0 0 0 0 0.00186 0 0 0 -0.21128 0 1.8394 0.25306 1.37838 0.03907
ASN_148 -3.07788 0.26835 1.99733 -0.15397 0.00783 0.20385 1.02565 -1.17933 -0 -0 -0.57862 -0.83666 0 0 -1.01906 0 0 0.03292 1e-05 0 1.87942 -0.19857 0 -0.93687 0.33271 0.76935 -1.46353
ALA_149 -1.89179 0.10793 1.38361 -0.01991 0 0 0.6279 -0.87729 -0 -0 -0.38825 -0.34484 0 0 -1.01906 0 0 0.00339 0 0 0 -0.52427 0 1.8394 0.05631 0.57334 -0.47354
PHE_150 -2.4126 0.20472 1.24916 -0.59219 0.04851 0.31329 0.18713 -0.87588 -0.03662 -0.25364 -0.15485 0.20764 0 0 0 0 0 0.31451 0.00283 0 1.93611 -0.34404 0 1.0402 -0.14203 0.62044 1.31266
ASP_151 -2.28111 0.07015 2.15925 -0.3049 0.1849 1.05123 0.48364 -1.01259 -0 -0 -0.80508 -2.48945 0 0 0 0 0 -0.03161 0.28821 0 3.41708 -0.57115 0 -2.3716 0.44294 1.82523 0.05513
ILE_152 -5.85525 0.63717 4.067 -0.46069 0.28981 0.09003 2.67047 -2.37745 -0.01051 -0.13248 -3.23522 0.44019 0 0 0 0 0 0.09494 0.02196 0.50734 0 -0.30812 0 0.73287 0.30386 1.82958 -0.69451
ASP_153 -4.0174 0.37193 4.91866 -0.2114 0.02921 0.69154 1.63353 -2.25775 -0.00768 -0.09541 -1.68052 -1.02979 0 0 0 0 0 0.11091 0.1749 0 2.65024 -0.61739 0 -2.3716 -0.36881 0.72709 -1.34974
LEU_154 -8.41978 1.9832 2.02936 -0.4211 0.11938 0.08114 2.21315 -2.37504 -0.00023 -0.00059 -0.95742 0.15842 0 0 0 0 0 1.76107 0.84479 0.5133 0 -0.28153 0 0.18072 -0.17657 1.6213 -1.12646
HIS_D_155 -5.47845 0.90105 3.91433 -0.61151 0.00494 0.64983 1.12301 -1.94249 -0 -0 0.04392 -0.26443 0 0 0 0 0 0.00505 0.35022 0 1.73011 -0.30203 0 -0.45461 0.08447 2.70384 2.45724
ILE_156 -6.30968 1.1142 3.17305 -0.48928 0.57584 0.11904 1.40946 -1.89984 -0.01043 -0.10735 -1.3107 -0.15714 0 0 0 0 0 -0.04064 0.03312 0.26599 0 -0.40947 0 0.73287 0.15349 2.32277 -0.83471
LYS_157 -9.29295 1.7938 8.1801 -0.70773 0.28027 0.53875 2.99296 -3.44908 -0 -0 -2.23094 -0.08787 0 0 0 0 0 0.0217 0.60686 3.04937 0 0.12012 0 -1.5107 5.66044 2.38116 8.34627
PRO_158 -6.57436 1.39052 3.69839 -0.09537 0.00289 0.05956 1.7702 -1.75575 -0 -0 -0.53614 0.6323 0 0 0 0 0 -0.13341 0.03024 0.53612 0 -0.45084 0 -2.4119 5.53721 2.17594 3.87561
GLU_159 -5.15946 0.41894 6.41425 -0.29582 0.02087 0.28226 3.10839 -2.82546 -0.00867 -0.08675 -3.23148 -0.48438 0 0 0 -0.63697 0 0.02242 0.08045 0 4.0119 -0.05115 0 -2.7348 0.04102 0.88594 -0.2285
TYR_160 -7.40036 0.48294 3.87065 -0.77616 0.02098 0.24882 2.69191 -2.58557 -0 -0 -1.76604 -0.31045 0 0 0 0 0 -8e-05 0.12278 0 1.72258 -0.41019 0.00023 1.2797 0.27696 0.47991 -2.05137
ARG_161 -7.52871 0.76282 7.0755 -0.68074 0.16422 0.45208 3.25709 -3.53023 -0.00288 -0.0277 -2.35756 0.06461 0 0 -0.87526 0 0 -0.03556 0.1973 3.12932 0 -0.06251 0 -1.2888 -0.09061 1.00304 -0.37457
ASN_162 -4.76432 0.39698 5.66955 -0.1754 0.03165 0.26161 2.65636 -2.76265 -0.00154 -0.01079 -2.21654 -0.32196 0 0 -0.69394 0 0 0.11793 0.0006 0 1.41139 0.39258 0 -0.93687 -0.14375 0.94315 -0.14596
LEU_163 -5.60456 0.50505 4.67027 -0.46695 0.20146 0.10699 2.37073 -2.601 -0 -0 -2.0554 0.19832 0 0 0 0 0 0.17971 0.06986 0.33528 0 -0.29165 0 0.18072 -0.11742 0.35117 -1.96742
LEU_164 -8.22818 1.28155 4.22924 -0.70175 0.19144 0.29335 3.50095 -2.93759 -0.00341 -0.03119 -3.58712 0.05468 0 0 0 0 0 -0.09056 0.14233 1.12514 0 -0.24278 0 0.18072 -0.28901 0.61284 -4.49937
THR_165 -4.76395 0.4872 5.126 -0.12828 0.02566 0.06672 2.83772 -2.63987 -0.00553 -0.06877 -2.18948 -0.37321 0 0 -0.69394 0 0 0.01325 0.12935 0.07795 0 0.06151 4.21886 -1.0874 -0.1968 0.77619 1.67316
SER_166 -3.94059 0.58443 4.15887 -0.02692 0.00225 0.02482 2.22173 -2.13964 -0.00595 -0.07246 -2.07243 -0.13877 0 0 0 -0.798 0 -0.05431 0.00153 0.69942 0 -0.25774 0.66124 -0.77834 -0.38466 0.57518 -1.74033
ASN_167 -8.23206 1.03473 6.2191 -0.2689 0.00445 0.53664 3.73778 -3.64015 -0.01407 -0.09562 -2.60274 -0.13694 0 0 0 0 0 -0.02567 0.38775 0 3.31462 0.2616 0 -0.93687 0.13482 0.56998 0.24846
SER_168 -4.59238 0.33243 4.6919 -0.02965 0 0.05152 2.0928 -2.3743 -0 -0 -0.8702 -1.01127 0 0 0 0 0 0.06984 0.21911 0.16738 0 -0.19314 0.63866 -0.77834 0.10042 0.63887 -0.84634
VAL_169 -4.10754 0.75007 1.63148 -0.37367 0.29366 0.09026 0.90182 -1.50729 -0.00341 -0.03119 -0.11104 -0.07445 0 0 0 0 0 -0.06758 0.02646 0.73998 0 0.21252 0 1.9342 -0.51782 0.44428 0.23074
PHE_170 -5.99464 0.84628 0.65085 -0.5722 0.05878 0.32005 0.98813 -1.40004 -0 -0 -1.2114 0.16015 0 0 0 0 0 0.16169 0.03227 0 2.44423 -0.12689 0 1.0402 0.01887 0.67155 -1.91214
TRP_171 -13.0482 2.20974 5.51617 -0.96383 0.08541 0.69484 3.49035 -4.14854 -0 -0 -2.82198 0.0878 0 0 -0.26607 0 0 0.01271 0.27472 0 3.91909 -0.20253 0 1.6906 0.25347 1.4474 -1.76882
ALA_172 -3.36008 0.52746 2.09526 -0.02852 0.02906 0 0.50234 -1.56131 -0.0025 -0.00955 0.54487 -0.60673 0 0 0 0 0 -0.03218 0 0 0 0.21604 0 1.8394 0.19475 1.11763 1.46597
GLU_173 -1.50626 0.20745 1.81959 -0.23391 0.04397 0.38817 0.42654 -0.88017 -0 -0 -0.04851 -0.48869 0 0 0 0 0 -0.06824 0.01081 0 2.68644 -0.00044 0 -2.7348 0.09281 0.27026 -0.01498
GLY_174 -3.7024 0.47927 3.57708 -6e-05 0 0 2.25593 -2.02641 -0 -0 -2.20317 -0.33919 0 0 0 0 0 0.00242 0 0 0 -1.49449 0 0.83697 0.56344 0.17888 -1.87173
GLY_175 -3.72574 0.39862 3.09246 -0.00105 0 0 1.25224 -1.90196 -0 -0 -0.76889 -0.29726 0 0 0 0 0 -0.09039 0 0 0 -1.00623 0 0.83697 0.99259 0.20275 -1.01588
ALA_176 -5.33426 0.68725 3.25491 -0.02221 0 0 2.89751 -2.38673 -0.01927 -0.10302 -2.60604 -0.37943 0 0 0 0 0 0.28268 0 0 0 -0.46183 0 1.8394 0.58482 0.46439 -1.30184
LYS_177 -8.57807 1.10538 8.6582 -0.30111 0.02965 0.0988 4.30284 -3.59485 -0.00769 -0.02663 -5.13559 0.23766 0 0 0 -0.81925 0 0.01479 0.13628 2.28401 0 -0.06482 0 -1.5107 0.04925 0.85134 -2.27053
VAL_178 -8.72112 1.99193 3.3749 -0.2761 0.27497 0.05728 2.54185 -2.83844 -0 -0 -2.18235 -0.247 0 0 0 0 0 -0.08059 0.00099 0.29316 0 -0.73278 0 1.9342 -0.31438 1.12727 -3.7962
GLN_179 -4.77725 0.51493 4.29384 -0.38226 0.07356 0.26261 2.38624 -2.04315 -0.00471 -0.02062 -2.84073 -0.26493 0 0 0 -0.60685 0 -0.08687 0.04907 0 3.03529 0.22993 0 -0.18838 -0.08379 0.94542 0.49134
LEU_180 -6.17812 0.77975 1.59725 -0.61016 0.22127 0.17152 1.47944 -1.75976 -0.00228 -0.03913 -2.35995 0.29795 0 0 -1.07863 0 0 -0.05888 0.09917 0.55104 0 -0.37421 0 0.18072 0.06057 0.69214 -6.3303
ASN_181 -5.66864 0.39498 5.92853 -0.21814 0.01743 0.31931 4.0139 -3.08632 -0.01183 -0.10727 -1.66947 -0.80159 0 0 -1.22439 0 0 0.02447 0.01031 0 3.22238 0.41258 0 -0.93687 0.16304 0.49876 1.28119
GLY_182 -3.86459 0.58538 3.30143 -4e-05 0 0 2.0461 -1.89243 -0.04187 -0.16625 -1.15883 -0.41854 0 0 0 0 0 -0.08353 0 0 0 0.40545 0 0.83697 0.27248 0.2961 0.11782
SER_183 -4.45284 0.47968 3.74521 -0.03277 0.00084 0.05818 2.38135 -2.06782 -0.00864 -0.09153 -1.29668 -1.00874 0 0 -1.22439 0 0 -0.04688 0.07313 0.33735 0 -0.27352 0.62699 -0.77834 -0.27415 0.30623 -3.54734
GLY_184 -4.50967 0.53119 3.5478 -0.00105 0 0 2.36278 -2.18774 -0.00186 -0.00803 -0.93138 -0.31201 0 0 0 0 0 -0.06354 0 0 0 -1.54172 0 0.83697 -0.01976 0.36763 -1.9304
LEU_185 -6.85885 1.02575 1.30815 -0.51039 0.14603 0.12808 1.08046 -1.74896 -0.00834 -0.02704 0.05262 0.13717 0 0 0 0 0 0.0824 0.45758 0.78299 0 -0.16275 0 0.18072 0.52318 0.97573 -2.4355
THR_186 -6.13468 0.92533 4.33308 -0.16668 0.10326 0.06763 2.7563 -2.46235 -0.00196 -0.00546 -3.53813 0.14 0 0 0 -0.60685 0 0.03944 0.43624 0.15444 0 -0.10319 2.32611 -1.0874 0.24313 1.55727 -1.02448
VAL_187 -7.83026 1.67797 1.85707 -0.29198 0.24119 0.06539 2.6509 -2.23288 -0.02444 -0.10407 -2.31066 -0.09131 0 0 0 0 0 -0.01609 0.00043 0.13613 0 -0.52174 0 1.9342 -0.18248 1.3715 -3.67113
GLN_188 -7.94207 0.57638 5.5357 -0.30223 0.03891 0.25593 2.88047 -3.04464 -0.00265 -0.02195 -3.57295 -0.51954 0 0 0 -0.35077 0 -0.00422 0.22835 0 4.10927 0.12097 0 -0.18838 -0.20279 1.37345 -1.03274
ALA_189 -6.1796 0.81925 2.67709 -0.02604 0.00021 0 3.04061 -2.29703 -0.03017 -0.17265 -3.45822 -0.19495 0 0 0 0 0 -0.03524 0 0 0 -0.08435 0 1.8394 -0.4479 1.55771 -2.99188
SER_190 -4.66407 0.83081 2.9269 -0.04728 0.07875 0.08834 0.79716 -1.54384 -0.01479 -0.12468 0.4097 -0.42772 0 0 0 0 0 0.08937 0.00822 0.60398 0 -0.05259 0.65995 -0.77834 0.88117 2.01586 1.73689
PRO_191 -7.1035 2.09116 4.25788 -0.19347 0.08233 0.14392 1.34157 -1.78523 -0 -0 -0.82066 -0.17712 0 0 0 0 0 -0.06112 0.0197 0.98598 0 -0.40876 0 -2.4119 1.40276 2.40304 -0.23342
LEU_192 -1.85084 0.12536 1.73588 -0.48656 0.23314 0.11941 0.61585 -0.87548 -0 -0 0.16878 0.26182 0 0 0 0 0 -0.05772 0.00178 0.32684 0 -0.26857 0 0.18072 -0.11886 1.27048 1.38204
SER_193 -2.18286 0.30626 2.46519 -0.03476 0.00261 0.06224 0.81994 -1.21495 -0 -0 0.0455 -1.04468 0 0 -0.67587 0 0 0.02233 0.03829 0.334 0 -0.26001 0.6 -0.77834 -0.49196 0.4449 -1.54216
ARG_194 -5.78371 0.35035 5.01341 -0.46326 0.07707 0.28013 2.05593 -2.19426 -0 -0 -1.30026 -0.01397 0 0 0 0 0 0.0238 0.17374 1.59649 0 -0.05962 0 -1.2888 -0.00718 0.66518 -0.87496
ALA_195 -3.15349 0.30997 2.42614 -0.02254 0 0 1.93781 -1.62006 -0 -0 -1.39138 -0.35527 0 0 -0.67587 0 0 0.09591 0 0 0 -0.18871 0 1.8394 0.11961 0.42851 -0.24996
LEU_196 -5.34205 0.77562 2.17825 -0.45382 0.15395 0.11809 1.34882 -1.62857 -0 -0 -1.53328 -0.03297 0 0 -0.26607 0 0 -0.02063 0.21753 1.92517 0 -0.08032 0 0.18072 -0.17394 0.31684 -2.31669
LYS_197 -8.27143 0.61581 6.62615 -0.53346 0.15327 0.49016 3.64223 -3.01965 -0 -0 -4.82745 0.06577 0 0 0 -0.54587 0 0.00201 0.12252 2.56042 0 0.10714 0 -1.5107 0.05142 0.5036 -3.76808
GLY_198 -4.92458 0.7271 2.4474 -0.00146 0 0 1.94323 -1.97449 -0 -0 -2.1436 -0.35293 0 0 0 0 0 -0.1309 0 0 0 -1.40779 0 0.83697 0.27249 0.40131 -4.30726
ALA_199 -5.19776 0.61016 2.52461 -0.02142 0 0 2.91362 -2.20966 -0.00064 -0.00168 -3.36197 -0.40495 0 0 0 0 0 -0.00294 0 0 0 -0.5555 0 1.8394 0.22592 0.26028 -3.38254
ILE_200 -7.83579 1.01827 3.05233 -0.60599 0.33095 0.11548 2.30445 -2.312 -0 -0 -1.78301 0.28978 0 0 0 0 0 -0.05559 0.04 0.96197 0 -0.71431 0 0.73287 -0.28801 0.70118 -4.04743
SER_201 -3.54427 0.27894 3.15789 -0.02545 0 0.02103 1.06804 -1.59928 -0.01341 -0.08401 -1.28506 -0.04583 0 0 -0.52998 0 0 -0.00741 0.01522 1.08588 0 -0.37236 0.78836 -0.77834 -0.56359 0.7215 -1.71211
PHE_202 -6.04665 0.73506 2.79279 -1.07137 0.24078 0.76976 0.96822 -2.03078 -0 -0 -0.73388 -0.21997 0 0 0 0 0 0.21858 0.35047 0 2.58417 -0.31536 0 1.0402 -0.46524 0.4172 -0.76603
ASP_203 -2.92397 0.23977 3.91414 -0.11173 0.00829 0.32064 1.49878 -1.69834 -9e-05 -0.00122 -3.27616 -0.2594 0 0 0 -1.15483 0 -0.03585 0.0074 0 1.96384 0.09225 0 -2.3716 -0.40441 0.50886 -3.68362
ASN_204 -2.60754 0.07362 2.17364 -0.17625 0.01871 0.24521 0.93764 -1.1823 -0.00312 -0.05968 -1.58111 -0.33267 0 0 -0.39554 0 0 -0.00854 0.00024 0 1.88291 0.1558 0 -0.93687 -0.26986 0.48866 -1.57705
LEU_205 -6.19555 1.14516 1.87289 -0.52862 0.28077 0.10346 1.50184 -1.80551 -0 -0 -0.82008 0.28542 0 0 0 0 0 -0.01442 0.1785 1.95839 0 -0.32363 0 0.18072 -0.11135 0.7404 -1.55161
SER_206 -1.83148 0.21631 1.77524 -0.02145 0 0.03663 0.89504 -0.92318 -0.00089 -0.01706 -0.18276 -1.19828 0 0 -0.33577 0 0 -0.00348 0.24232 1.90236 0 -0.52015 0.60894 -0.77834 0.0448 0.64614 0.5549
GLY_207 -0.86637 0.05624 1.15398 -5e-05 0 0 0.23939 -0.57043 -0 -0 -0.58346 -0.41284 0 0 0 0 0 -0.07831 0 0 0 0.37228 0 0.83697 0.08846 0.38726 0.62312
ALA_208 -2.89434 0.45896 2.94635 -0.02283 0 0 1.63535 -1.69741 -0 -0 0.0096 -0.14724 0 0 -0.33577 0 0 -0.01502 0 0 0 -0.15447 0 1.8394 -0.25163 0.30862 1.67957
SER_209 -2.14377 0.26424 1.94933 -0.03008 0.00057 0.04926 0.29517 -0.99408 -0.00693 -0.03341 -0.06257 -1.00511 0 0 0 0 0 0.00421 0.00803 0.15604 0 -0.29692 0.60796 -0.77834 -0.51568 0.1845 -2.34759
ALA_210 -3.47082 0.41179 1.76922 -0.02176 0 0 0.99339 -1.48728 -0.00042 -0.00746 -0.33268 -0.43886 0 0 0 0 0 0.00313 0 0 0 -0.5675 0 1.8394 -0.30836 0.23047 -1.38773
SER_211 -2.7245 0.07841 3.28809 -0.01566 0 0.02872 1.88289 -1.5241 -0.00237 -0.04877 -2.30639 -0.91126 0 0 -0.39554 0 0 0.29971 0.00202 0.77914 0 0.11414 0.8887 -0.77834 0.8703 0.42905 -0.04577
GLN_212 -1.44019 0.05837 1.45996 -0.7141 0.13118 0.78322 0.22303 -0.65206 -0.00461 -0.07891 -0.91327 -0.56162 0 0 0 0 0 -0.07255 0.00019 0 2.25893 -0.15756 0 -0.18838 0.68376 0.65097 1.46636
ARG_213 -3.89045 0.27588 5.46079 -0.62612 0.20056 0.29219 2.45208 -2.1161 -0 -0 -2.74366 0.46528 0 0 0 -1.15483 0 0.1443 0.13101 2.43831 0 -0.11729 0 -1.2888 -0.28538 0.60714 0.24491
LYS_214 -1.1461 0.10105 1.38131 -0.419 0.0615 0.22916 0.34368 -0.62063 -0 -0 0.70263 0.09265 0 0 0 0 0 -0.13066 0.00296 1.3575 0 -0.02976 0 -1.5107 -0.25686 0.44055 0.59927
GLY_215 -1.93785 0.37119 2.20798 -6e-05 0 0 0.46161 -1.03965 -0 -0 0.3819 -0.38905 0 0 0 0 0 -0.10273 0 0 0 0.26735 0 0.83697 -0.18937 0.24358 1.11188
ASP_216 -2.67042 0.28409 2.88476 -0.119 0.04047 0.37606 1.26118 -1.51346 -0 -0 -0.70816 -0.77831 0 0 0 0 0 -0.08018 0.02283 0 2.47442 -0.58262 0 -2.3716 -0.29804 0.21672 -1.56129
LYS_217 -5.20047 0.33012 5.2502 -0.31276 0.04065 0.15596 2.09816 -2.22666 -9e-05 -0.00122 -3.93369 0.13065 0 0 0 -0.63697 0 -0.0516 0.10984 2.16998 0 -0.01274 0 -1.5107 -0.56272 0.30906 -3.85499
ARG_218 -5.72209 0.5386 4.808 -0.50783 0.06495 0.26962 1.12437 -2.29513 -0.00693 -0.03341 -1.18313 0.41884 0 0 0 0 0 0.01632 0.86571 2.11267 0 -0.07443 0 -1.2888 -0.1867 0.4277 -0.65167
ILE_219 -5.95859 1.2119 0.73543 -0.47607 0.40968 0.10189 0.71041 -1.17696 -0.01886 -0.09562 0.01396 -0.00369 0 0 0 0 0 -0.00846 0.0809 0.35768 0 -0.76136 0 0.73287 -0.10417 0.81974 -3.42932
LEU_220 -4.48181 0.38603 2.57268 -0.47164 0.22477 0.0968 1.28849 -1.71 -0 -0 -0.8774 0.05885 0 0 0 0 0 0.03776 0.0133 0.79666 0 -0.06652 0 0.18072 -0.20376 1.027 -1.12809
TYR_221 -8.01081 1.11563 1.13999 -0.58742 0.04528 0.29289 1.08788 -2.00912 -0.03077 -0.20166 0.62968 -0.13815 0 0 0 0 0 0.01901 0.01104 0 1.88268 -0.42217 0.00904 1.2797 -0.1522 0.68195 -3.35752
ALA_222 -0.88301 0.0449 0.74248 -0.02361 0 0 0.15573 -0.41502 -0 -0 0.11238 -0.33106 0 0 0 0 0 -0.06911 0 0 0 -0.34959 0 1.8394 -0.47444 0.43526 0.78431
SER_223 -3.20274 0.17481 3.20187 -0.02591 0 0.06213 0.90627 -1.7176 -7e-05 -0.00021 -0.84405 -0.30615 0 0 0 0 0 0.03586 0.00204 0.03492 0 -0.54737 0.61448 -0.77834 -0.49208 0.25176 -2.63039
GLU_224 -3.10357 0.3549 3.13442 -0.46413 0.34 1.48815 1.70151 -1.64366 -0.03945 -0.24983 -2.40383 -2.891 0 0 0 0 0 0.01432 0.02755 0 4.02912 -0.02568 0 -2.7348 0.00189 0.25995 -2.20413
THR_225 -3.96015 0.23304 3.86661 -0.1811 0.07698 0.13943 1.51858 -1.90413 -0.04538 -0.30792 -0.66637 -2.2114 0 0 0 0 0 0.38957 0.14215 0.28537 0 0.60336 2.36714 -1.0874 1.32178 0.5451 1.12528
ALA_226 -5.31938 0.69587 3.61339 -0.01851 0 0 2.28457 -2.64755 -0.04393 -0.171 -1.41357 -0.29255 0 0 0 0 0 0.02831 0 0 0 0.28797 0 1.8394 1.59077 0.68123 1.11501
ALA_227 -4.96955 0.38288 3.61212 -0.02292 0 0 2.89732 -2.48239 -0 -0 -3.03825 -0.36915 0 0 0 0 0 -0.06701 0 0 0 -0.35928 0 1.8394 0.13116 0.44699 -1.99866
ARG_228 -3.67754 0.38421 3.80528 -0.74804 0.15159 0.49435 0.8012 -1.80253 -0.01147 -0.12395 0.53007 0.418 0 0 0 0 0 -0.01758 0.04105 2.70626 0 0.0273 0 -1.2888 -0.26654 0.16435 1.58721
ALA_229 -2.88093 0.09407 2.61862 -0.02317 0 0 1.56582 -1.59389 -0 -0 -0.81814 -0.35446 0 0 0 0 0 -0.05411 0 0 0 -0.31786 0 1.8394 -0.26193 0.17422 -0.01238
VAL_230 -3.9974 0.52912 2.12283 -0.31882 0.28791 0.07255 1.32028 -1.55033 -0.00408 -0.02779 -0.47772 -0.28105 0 0 0 0 0 -0.02348 0.02593 0.2572 0 -0.39626 0 1.9342 -0.29751 0.27909 -0.54535
GLY_231 -1.50895 0.05236 1.77564 -6e-05 0 0 0.89543 -0.94385 -0.01163 -0.09019 -0.75764 -0.31543 0 0 0 0 0 -0.10939 0 0 0 -1.53933 0 0.83697 0.58315 0.35644 -0.77648
GLY_232 -2.61324 0.39763 1.97842 -0.00116 0 0 1.2296 -1.29028 -0.00839 -0.06913 -0.6081 -0.32538 0 0 0 0 0 -0.05443 0 0 0 -1.45116 0 0.83697 0.81581 0.3342 -0.82862
GLN_233 -5.74833 0.44248 3.43328 -0.43329 0.184 0.39221 1.82745 -2.14126 -0 -0 -1.21799 -0.96735 0 0 -1.07863 0 0 0.46474 0.06473 0 2.43817 0.31613 0 -0.18838 0.66701 0.51302 -1.03202
ILE_234 -9.07189 2.70103 2.54345 -0.57714 0.62479 0.0979 2.65447 -2.48423 -0.0086 -0.07473 -2.24083 0.54438 0 0 0 0 0 0.23946 0.1668 2.52474 0 -0.16803 0 0.73287 0.38684 1.82577 0.41706
THR_235 -7.60994 1.83253 4.30792 -0.22927 0.23895 0.08447 2.39974 -2.85062 -0.04372 -0.31073 -1.38414 -0.12079 0 0 0 0 0 0.08955 0.09153 1.20929 0 -0.6471 4.13993 -1.0874 -0.17562 1.94403 1.87862
LEU_236 -7.77043 1.78516 1.39717 -0.47445 0.26133 0.08817 2.55476 -2.05224 -0 -0 -2.00303 -0.044 0 0 0 0 0 0.06168 0.20606 0.6535 0 0.15072 0 0.18072 -0.10029 0.90653 -4.19863
HIS_237 -8.35148 0.83608 5.9561 -0.90301 0.23493 1.28339 3.34294 -3.69275 -0.00515 -0.04637 -3.50339 0.45735 0 0 -0.47832 0 0 0.37139 0.00162 0 4.08725 -0.71181 0 -0.45461 0.55815 0.85546 -0.16224
ALA_238 -4.32558 0.23411 3.1952 -0.0234 0 0 1.84285 -2.15099 -0 -0 -0.45915 -0.34961 0 0 -0.87526 0 0 0.07288 0 0 0 -0.32349 0 1.8394 0.48412 0.5818 -0.25712
PHE_239 -3.20694 0.3109 3.6674 -0.92547 0.04752 0.36375 1.34532 -1.73992 -0 -0 -1.38158 0.03921 0 0 0 0 0 0.07731 0.00368 0 1.89559 -0.33068 0 1.0402 -0.08369 0.36173 1.48434
ASP_240 -4.24842 0.3431 5.38723 -0.11288 0.00059 0.34051 2.14948 -2.45675 -0 -0 -3.209 -0.46285 0 0 0 0 0 -0.01456 0.01146 0 2.16806 -0.34239 0 -2.3716 -0.16335 0.45258 -2.52878
ALA_241 -5.01249 0.5814 3.21887 -0.02914 0.01283 0 2.33767 -2.41973 -0.0026 -0.00767 -2.67669 -0.41713 0 0 0 0 0 0.00658 0 0 0 -0.0146 0 1.8394 -0.40157 0.54016 -2.44472
GLY_242 -1.82118 0.09864 2.22099 -8e-05 0 0 0.75128 -1.07575 -0.00515 -0.04637 -0.14974 -0.39312 0 0 0 0 0 -0.00289 0 0 0 0.24961 0 0.83697 0.63387 0.50214 1.79922
LYS_243 -3.96255 0.40002 3.69201 -0.39082 0.07759 0.33151 1.54935 -1.72379 -0 -0 -2.67798 0.00594 0 0 0 0 0 0.09053 0.05057 2.02954 0 0.00871 0 -1.5107 0.97402 0.33125 -0.72479
LEU_244 -7.52929 0.98083 2.32197 -0.49072 0.32212 0.09644 1.29562 -2.16895 -0.0026 -0.00767 -0.47995 0.29709 0 0 0 0 0 0.30911 0.23506 0.46488 0 -0.35802 0 0.18072 -0.11025 0.38488 -4.25873
ALA_245 -3.8649 0.62962 3.00818 -0.02629 0.00086 0 1.2899 -1.58484 -0.0222 -0.16322 -0.75322 -0.23382 0 0 0 0 0 -0.02483 0 0 0 0.08238 0 1.8394 -0.27205 0.92025 0.82523
VAL_246 -2.81208 0.15124 1.77173 -0.2802 0.16915 0.05688 0.97004 -1.00332 -0 -0 0.71769 0.17751 0 0 0 0 0 -0.07371 0.0003 0.0732 0 -0.41033 0 1.9342 -0.38306 0.73375 1.79298
GLY_247 -1.75646 0.13298 1.52971 -6e-05 0 0 0.62938 -0.69338 -0 -0 0.60117 -0.39203 0 0 0 0 0 -0.16462 0 0 0 -1.50794 0 0.83697 -0.74248 0.17509 -1.35167
MET_248 -7.17198 1.25343 5.32135 -0.19406 0.02831 0.05951 1.59974 -2.38142 -0.0222 -0.16322 -2.1117 -0.13379 0 0 0 0 0 0.43388 0.12067 1.88876 0 -0.04585 0 0.60916 -0.64878 0.88071 -0.67747
PRO_249 -4.57493 0.68706 3.32517 -0.13237 0.00059 0.09853 1.80938 -1.426 -0.0132 -0.04374 -2.51692 0.22267 0 0 0 0 0 0.15056 0.06832 0.12448 0 -1.13462 0 -2.4119 -0.50705 1.25996 -5.01401
ILE_250 -9.49577 1.31279 4.03071 -0.56142 0.34519 0.1335 2.82037 -2.98959 -0 -0 -1.82279 0.00332 0 0 0 0 0 -0.06201 0.00115 1.76581 0 -0.783 0 0.73287 -0.54572 1.14533 -3.96925
ARG_251 -8.98664 0.90303 8.2599 -0.76089 0.18603 0.44785 2.94054 -3.70074 -0.0158 -0.08022 -3.40261 0.22088 0 0 0 0 0 0.03679 0.29247 3.2078 0 -0.07628 0 -1.2888 -0.30623 0.99892 -1.124
TYR_252 -11.4663 3.30391 3.55657 -0.53263 0.03573 0.23166 2.94142 -3.0521 -0 -0 -3.14593 -0.19588 0 0 0 0 0 0.57353 0.49953 0 1.91777 -0.20873 0.00081 1.2797 -0.21752 1.6062 -2.87226
LEU_253 -7.19733 1.33716 3.37577 -0.54253 0.27456 0.16012 1.68212 -2.14908 -0 -0 -0.82295 -0.0305 0 0 0 0 0 0.01755 0.57091 1.01106 0 -0.14632 0 0.18072 0.00274 2.64891 0.37289
GLY_254 -1.46658 0.30583 0.70291 -0.00119 0 0 0.03437 -0.47878 -0 -0 0.44442 -0.31985 0 0 0 0 0 0.00852 0 0 0 -1.31041 0 0.83697 0.36026 1.61583 0.7323
ILE_255 -6.08517 1.57473 -0.18036 -0.49887 0.52915 0.11411 0.57252 -1.30977 -0 -0 0.4184 0.05727 0 0 0 0 0 0.35118 0.17371 0.36833 0 -0.78197 0 0.73287 -0.01405 0.77351 -3.2044
ASP_256 -3.01664 0.2213 4.35248 -0.11161 0.00064 0.38213 2.45105 -1.88878 -0 -0 -4.80369 -1.42198 0 0 -0.85584 -0.87577 0 0.44842 0.10716 0 3.50355 -0.17014 0 -2.3716 1.27527 2.14132 -0.63273
ILE_257 -7.44958 0.9967 3.92691 -0.53848 0.45154 0.10555 1.67072 -2.48033 -0.00126 -0.01068 -2.03934 0.07321 0 0 -0.85584 0 0 0.00165 0.12387 0.36911 0 -0.00253 0 0.73287 1.92911 2.92459 -0.07221
GLY_258 -4.22076 0.88382 3.32273 -0.0005 0 0 2.28744 -1.90838 -0.01646 -0.0858 -1.55521 -0.23781 0 0 0 0 0 7.72282 0 0 0 -1.39401 0 0.83697 0.66004 13.2873 19.5821
GLN_259 -8.34746 3.38796 4.78099 -0.7302 0.16511 0.82954 2.68932 -2.67668 -0.00998 -0.03417 -1.31061 -0.00405 0 0 0 0 0 -0.05081 2.55385 0 4.40384 0.02891 0 -0.18838 0.89123 14.0536 20.432
ILE_260 -5.70277 0.56576 0.87586 -0.5397 0.35065 0.16423 1.33421 -1.45688 -0 -0 -1.85069 -0.00569 0 0 0 0 0 -0.07534 0.27892 2.17248 0 -0.58911 0 0.73287 0.48608 2.91007 -0.34905
GLN_261 -10.062 1.19998 7.79407 -0.37641 0.04334 0.22923 3.7087 -3.77967 -0.0466 -0.28781 -3.1315 -0.1764 0 0 0 -0.92175 0 -0.01075 0.58393 0 3.83792 -0.14718 0 -0.18838 -0.09227 1.70191 -0.12164
THR_262 -7.70976 1.14761 4.93426 -0.10383 0.04141 0.07112 3.85242 -2.69969 -0.01596 -0.06719 -2.55875 -0.43283 0 0 0 0 0 0.10266 0.18165 0.16429 0 -0.29704 2.36735 -1.0874 -0.01589 1.32209 -0.80349
LEU_263 -7.60436 0.71136 4.20308 -0.62964 0.21215 0.18859 1.36007 -2.4184 -0.00068 -0.01282 -1.58245 0.21943 0 0 0 0 0 0.18113 0.0786 0.7873 0 -0.12637 0 0.18072 -0.05759 0.95997 -3.34993
ASP_264 -6.14889 0.88965 5.91707 -0.17874 0.03607 0.57059 2.17548 -2.75601 -0.04253 -0.20337 -1.90759 -1.06266 0 0 0 -0.79967 0 0.14988 0.2076 0 2.24343 -0.85109 0 -2.3716 -0.01339 1.02491 -3.12086
LEU_265 -2.96208 0.2036 1.94987 -0.6453 0.31904 0.26115 0.38057 -1.00414 -0 -0 -0.11811 -0.03287 0 0 0 0 0 0.0199 0.08535 0.88688 0 -0.00107 0 0.18072 0.13084 0.97254 0.62688
ILE_266 -5.07599 0.67645 4.11279 -0.52603 0.37952 0.10913 1.58576 -2.25157 -0.00221 -0.00935 -0.83384 0.02188 0 0 0 0 0 0.00665 0.06056 0.3914 0 -0.03029 0 0.73287 0.53415 0.70607 0.58793
THR_267 -2.05057 0.14722 2.58314 -0.11708 0.05725 0.05192 1.20361 -1.11626 -5e-05 -0.00012 -1.24636 -1.12955 0 0 -0.58559 0 0 0.05801 0.0159 0.61853 0 0.18793 2.2771 -1.0874 0.29237 0.3939 0.5539
ALA_268 -3.96798 0.43828 2.86409 -0.0258 0.00072 0 1.79935 -1.80789 -0 -0 -0.40365 -0.31235 0 0 0 0 0 0.00282 0 0 0 0.33028 0 1.8394 -0.00407 0.35484 1.10804
ARG_269 -2.93765 0.25369 2.25445 -0.46947 0.06314 0.27751 0.92183 -1.20545 -0.00256 -0.03815 -0.67672 0.11618 0 0 0 0 0 0.00677 0.09713 1.8311 0 0.07639 0 -1.2888 0.3297 0.38925 -0.00165
ASN_270 -5.89417 0.70287 4.51773 -0.1947 0.02211 0.32779 2.5198 -2.52674 -0.02368 -0.11402 -2.92012 -0.58963 0 0 0 -1.71827 0 0.05867 0.02559 0 2.62462 -0.55175 0 -0.93687 0.27006 0.5886 -3.81209
GLU_271 -6.45579 0.65651 6.61382 -0.2277 0.04121 0.35966 2.98993 -2.88206 -0.00251 -0.03803 -4.05968 -0.47419 0 0 0 0 0 0.01563 0.04748 0 3.31154 -0.00326 0 -2.7348 -0.11004 0.51652 -2.43577
VAL_272 -6.42989 1.159 3.53562 -0.25503 0.12531 0.05112 2.91165 -2.5114 -0 -0 -2.86611 -0.2495 0 0 0 0 0 0.20296 0.00263 0.31227 0 -0.79226 0 1.9342 -0.32908 0.36737 -2.83112
GLN_273 -9.04075 1.5597 6.88349 -0.36045 0.07527 0.225 3.2635 -3.20908 -0.06126 -0.32774 -4.00632 -0.03514 0 0 0 -1.34272 0 0.03878 0.02986 0 4.44585 0.0084 0 -0.18838 -0.29733 1.13405 -1.20526
ALA_274 -4.22189 0.28663 2.57776 -0.02904 0.02382 0 1.79549 -1.81066 -0.01646 -0.0858 -2.20439 -0.45943 0 0 -0.47832 0 0 0.00937 0 0 0 -0.2013 0 1.8394 0.99756 1.45308 -0.52416
LYS_275 -8.68579 0.61607 8.6676 -0.44092 0.12797 0.18402 3.959 -3.5957 -0.0284 -0.2194 -6.00282 0.22435 0 0 -0.4355 -0.87577 0 -0.0043 0.27258 2.82018 0 -0.06953 0 -1.5107 0.95538 1.12703 -2.91463
ALA_276 -5.56391 1.02273 2.51697 -0.01678 0 0 1.83122 -2.15207 -0 -0 -2.2109 -0.28386 0 0 0 0 0 0.05238 0 0 0 -0.23263 0 1.8394 0.10555 1.431 -1.6609
VAL_277 -5.49217 0.72146 1.64621 -0.28644 0.22556 0.06238 1.43658 -1.70183 -0.02381 -0.2292 0.03883 0.41782 0 0 0 0 0 0.10891 0.00189 0.19982 0 -0.04223 0 1.9342 -0.05871 1.50436 0.46363
LEU_278 -4.97671 0.67126 1.14053 -0.45496 0.2086 0.0713 0.73797 -1.41512 -0 -0 0.01028 0.4889 0 0 0 0 0 0.05027 0.11639 0.38077 0 0.00801 0 0.18072 -0.4853 1.44737 -1.81972
TYR_279 -5.36913 0.85459 3.02268 -0.56061 0.05343 0.26805 1.41398 -1.68305 -0.01863 -0.17741 -0.27215 -0.09671 0 0 0 0 0 0.05737 0.25299 0 2.05454 -0.36857 4e-05 1.2797 0.08907 2.07659 2.87676
PRO_280 -4.3462 0.96913 2.37487 -0.11472 0 0.08177 0.25332 -1.01987 -0.00511 -0.01475 0.21349 0.34513 0 0 0 0 0 0.00091 0.00507 0.56562 0 -1.03671 0 -2.4119 0.34505 1.85222 -1.94269
GLU_281 -6.14022 0.48444 6.44766 -0.40921 0.42273 0.67064 2.61917 -2.60995 -0 -0 -3.89231 -0.40737 0 0 0 -1.17002 0 0.16625 0.19913 0 4.92079 0.22481 0 -2.7348 1.72218 1.12914 1.64308
TYR_282 -8.92186 1.02883 4.85152 -0.60221 0.34399 0.31017 2.35594 -2.69815 -0.01161 -0.09865 -1.40493 -0.35171 0 0 0 0 0 0.02192 0.23696 0 3.10051 0.00022 0.0022 1.2797 1.52784 0.85014 1.82082
VAL_283 -7.28127 1.31581 2.75395 -0.39648 0.57582 0.09804 1.48723 -2.36501 -0 -0 -0.20121 -0.40451 0 0 0 0 0 -0.24705 0.01047 0.70376 0 0.50322 0 1.9342 0.05173 0.54771 -0.91359
GLN_284 -3.70708 0.46801 3.73841 -0.4144 0.06973 0.32296 1.42233 -1.72978 -0.00451 -0.01287 -1.28152 -0.12566 0 0 0 0 0 -0.13916 0.00504 0 3.30521 -0.05425 0 -0.18838 0.1041 0.35126 2.12943
THR_285 -2.79857 0.42245 2.90755 -0.17848 0.11973 0.06611 1.10174 -1.40329 -0 -0 -0.8538 -0.265 0 0 0 0 0 -0.03467 0.01943 0.10167 0 0.01148 2.30547 -1.0874 -0.0373 0.2983 0.69544
PHE_286 -3.37224 0.11577 1.12536 -0.92986 0.0896 0.49993 0.18082 -0.95126 -0.00451 -0.01287 -0.23918 -0.267 0 0 0 0 0 0.10009 0.07923 0 1.45677 -0.48352 0 1.0402 0.06939 0.38646 -1.11684
ALA_287 -2.28767 0.17456 1.08506 -0.02007 0 0 0.17928 -0.77371 -0 -2e-05 -0.2638 -0.34825 0 0 0 0 0 -0.01699 0 0 0 -0.43447 0 1.8394 0.057 0.36294 -0.44675
ARG_288 -1.87523 0.04478 1.80244 -0.6148 0.07081 0.39314 0.98147 -0.87693 -0 -0 -1.44753 0.74217 0 0 0 0 0 0.01169 0.03829 1.71554 0 0.03572 0 -1.2888 -0.10952 0.21942 -0.15736
GLY_289 -2.94573 0.7214 2.07243 -0.00036 0 0 0.43554 -1.13786 -0 -0 0.04353 -0.19776 0 0 0 0 0 -0.14018 0 0 0 -0.6822 0 0.83697 0.12036 0.56837 -0.3055
GLY_290 -3.09044 0.11464 2.77788 -9e-05 0 0 1.08929 -1.49742 -0.01506 -0.0798 -1.23767 -0.25455 0 0 0 0 0 5.75474 0 0 0 0.95987 0 0.83697 1.08181 12.6569 19.0971
THR_291 -6.3471 0.58403 4.83362 -0.22017 0.23925 0.09812 2.80199 -2.59349 -0.01506 -0.0798 -2.49136 -1.29983 0 0 0 0 0 0.04238 0.05172 0.29525 0 0.10943 2.31952 -1.0874 0.88314 12.5809 10.7051
ARG_292 -6.22706 0.2314 6.45549 -0.64278 0.10211 0.43751 3.70529 -2.71771 -0.00084 -0.01162 -3.85303 0.1734 0 0 0 -1.71647 0 0.00112 0.10283 2.1099 0 -0.24244 0 -1.2888 -0.06268 0.69271 -2.75167
PHE_293 -7.86409 0.95925 2.37476 -0.57863 0.07853 0.32298 2.59285 -2.15076 -0 -0 -2.71899 0.04497 0 0 0 0 0 0.23982 0.10514 0 2.17462 -0.36672 0 1.0402 -0.25131 0.64271 -3.35467
SER_294 -4.50698 0.4578 4.19713 -0.03128 0.00183 0.05763 2.55292 -2.04796 -0.02157 -0.10231 -2.16674 -0.83199 0 0 0 0 0 0.04579 0.00106 0.12777 0 -0.03108 0.6018 -0.77834 0.23459 0.68223 -1.55771
VAL_295 -7.32942 0.51662 1.94883 -0.31737 0.33303 0.07226 2.40569 -2.18729 -0.0143 -0.13037 -2.30965 -0.80386 0 0 0 0 0 0.24498 0.01432 0.9227 0 -0.44184 0 1.9342 0.25342 1.0408 -3.84724
VAL_296 -8.9698 1.21969 3.34604 -0.31349 0.3057 0.06373 2.74097 -2.80129 -0.02157 -0.10231 -2.95726 0.19862 0 0 0 0 0 0.07951 0.58636 1.84513 0 -0.00857 0 1.9342 -0.32131 1.29835 -1.8773
THR_297 -7.86298 1.51615 6.52314 -0.2145 0.22678 0.08219 3.7017 -3.52997 -0.0143 -0.13037 -3.41559 -0.13865 0 0 -0.51785 0 0 -0.03582 0.01789 0.1588 0 0.02142 2.30897 -1.0874 5.45901 2.8348 5.90342
PRO_298 -4.1027 1.24182 1.38512 -0.11289 0.08004 0.07173 0.57532 -0.64587 -0 -0 -0.0558 0.44546 0 0 0 0 0 0.0352 0.03394 0.07873 0 0.32494 0 -2.4119 5.98976 6.2419 9.17481
GLN_299 -7.15817 2.13062 4.79098 -0.22903 0.0586 0.20691 2.5085 -2.68979 -0.01683 -0.16262 -1.43456 -0.18176 0 0 -0.72781 0 0 1.47439 0.31455 0 3.30151 0.90302 0 -0.18838 5.82043 5.37493 14.0955
ILE_300 -6.70109 0.79828 1.55377 -0.74975 0.50315 0.33668 1.02648 -2.0666 -0 -0 0.55943 0.30985 0 0 0 0 0 -0.02413 0.03072 0.8873 0 0.10878 0 0.73287 5.36997 2.93181 5.60751
SER_301 -4.11464 0.54294 3.03305 -0.03299 0 0.07736 1.65102 -1.69913 -0.00025 -0.00102 -0.27423 -0.36641 0 0 0 0 0 -0.02299 0.06983 0.89963 0 0.31066 0.60273 -0.77834 -0.1316 1.98541 1.75102
ALA_302 -4.50822 0.38126 2.77875 -0.02223 0 0 2.77842 -2.11099 -0 -0 -1.97875 -0.30522 0 0 0 0 0 -0.04844 0 0 0 0.5486 0 1.8394 0.55393 0.65862 0.56514
ALA_303 -3.31236 0.41258 3.13733 -0.02369 0 0 1.94839 -1.9874 -0 -0 -1.22327 -0.19704 0 0 0 0 0 -0.03907 0 0 0 -0.15725 0 1.8394 0.09326 0.33622 0.82711
GLY_304 -3.67665 0.31447 4.1981 -7e-05 0 0 2.51916 -2.11824 -0.0001 -0.00094 -3.99609 -0.38046 0 0 -0.72474 0 0 -0.16313 0 0 0 -1.52054 0 0.83697 -0.83826 0.34468 -5.20583
VAL_305 -6.49032 0.91799 3.83868 -0.31395 0.1553 0.0712 2.50875 -2.6939 -0 -0 -1.67738 -0.18866 0 0 0 0 0 -0.00077 0.05956 0.35402 0 -0.01576 0 1.9342 -0.50469 0.61602 -1.42971
GLU_306 -4.13337 0.30345 5.36689 -0.54607 0.34783 1.54249 1.18046 -2.37797 -0.00534 -0.02346 -2.36167 -2.91822 0 0 -0.72474 0 0 -0.00958 0.07019 0 3.51704 -0.23924 0 -2.7348 -0.33466 0.61783 -3.46294
HIS_D_307 -5.22107 0.71159 5.01688 -0.39813 0.00806 0.50526 2.29159 -2.46905 -0.00534 -0.02346 -2.31899 -0.24907 0 0 0 0 0 0.01345 0.00065 0 1.67381 -0.27933 0 -0.45461 0.15838 0.49506 -0.54434
LEU_308 -8.28258 1.49766 3.74521 -0.60449 0.19016 0.2025 2.82919 -2.70648 -0.00638 -0.05753 -0.56463 -0.13842 0 0 0 0 0 -0.03773 0.18992 1.38621 0 -0.1722 0 0.18072 0.37704 1.07185 -0.89997
ASP_309 -4.96029 0.69666 5.63872 -0.24818 0.02491 0.81189 1.72702 -2.73852 -0.0001 -0.00094 -1.73762 0.20711 0 0 -0.52473 0 0 -0.04831 0.39794 0 4.51491 -0.16988 0 -2.3716 0.11941 1.22609 2.56447
THR_310 -3.89263 0.4097 3.74654 -0.2123 0.18195 0.07799 2.04022 -1.78733 -0 -0 -2.16781 0.02594 0 0 0 0 0 -0.00568 0.04174 0.05945 0 0.06343 2.30383 -1.0874 0.4644 1.46246 1.72451
ILE_311 -6.83281 0.79872 2.75151 -0.4856 0.45409 0.09336 1.02361 -1.91625 -0 -0 -0.51449 0.06005 0 0 -0.42959 0 0 0.05339 0.08414 0.45678 0 -0.5019 0 0.73287 0.63015 1.66879 -1.87317
LEU_312 -4.53333 1.04673 2.46488 -0.45132 0.23174 0.10275 1.07608 -1.32509 -0 -0 0.45097 0.19564 0 0 -0.87378 0 0 0.58707 0.05551 0.73581 0 -0.09953 0 0.18072 0.86002 2.33786 3.04274
GLN_313 -10.0867 2.20116 8.81968 -0.79584 0.73857 0.7127 4.32222 -4.06928 -0.00741 -0.06369 -2.69756 -0.94376 0 0 -1.39851 0 0 0.11523 0.33025 0 4.21144 0.00267 0 -0.18838 0.61051 3.04493 4.85827
PRO_314 -4.60344 0.68793 2.29545 -0.07102 0 0.04352 1.40877 -1.20838 -0 -0 -1.87724 0.59361 0 0 0 0 0 -0.17404 0.04516 0.19506 0 -0.56275 0 -2.4119 0.13828 1.77192 -3.72907
TYR_315 -7.06654 0.6508 3.88272 -0.58093 0.02918 0.30233 2.24082 -2.49775 -0.00555 -0.09746 -2.81822 -0.08408 0 0 0 0 0 0.02684 6e-05 0 2.00539 -0.3451 0.02307 1.2797 -0.05237 1.25783 -1.84926
ILE_316 -8.9312 1.92662 3.3961 -0.54101 0.36991 0.10971 2.14796 -2.66262 -0 -0 -1.75596 0.09894 0 0 0 0 0 0.0111 0.52514 0.4822 0 -0.22192 0 0.73287 0.0311 1.66471 -2.61636
ASN_317 -5.22323 0.25794 4.92627 -0.2832 0.06654 0.52664 2.07693 -2.50207 -0 -0 -0.80281 -0.86821 0 0 0 0 0 -0.07927 0.00259 0 2.11531 -0.69908 0 -0.93687 0.47032 0.97427 0.02208
VAL_318 -7.23637 0.84133 2.24657 -0.3884 0.45407 0.09704 2.45683 -2.11565 -0.00382 -0.03233 -2.31633 -0.18276 0 0 0 0 0 -0.05369 0.02348 1.93844 0 -0.45717 0 1.9342 0.03438 0.56195 -2.19824
GLU_319 -5.19318 0.88202 4.93732 -0.21907 0.06494 0.31947 1.93962 -2.1141 -0 -0 -1.37582 -0.62558 0 0 0 -0.33505 0 0.01781 0.59631 0 3.02221 0.02284 0 -2.7348 5.49561 1.91166 6.61222
PRO_320 -5.75108 0.90011 3.74708 -0.14583 0.00165 0.10064 1.63106 -1.58427 -0 -0 -0.49898 0.19433 0 0 0 0 0 -0.05176 0.01877 0.227 0 -0.99726 0 -2.4119 5.31434 1.77653 2.47044
GLY_321 -3.83609 0.47255 3.02679 -9e-05 0 0 1.35366 -1.67235 -0.01394 -0.09547 -0.66988 -0.33958 0 0 0 0 0 -0.04358 0 0 0 -1.54176 0 0.83697 0.25055 0.39617 -1.87604
ARG_322 -7.49965 0.45983 6.53822 -0.72215 0.1659 0.56418 2.84781 -2.93528 -0.00945 -0.0553 -1.05022 -0.21037 0 0 0 -0.33505 0 0.02449 0.24714 2.93124 0 -0.22745 0 -1.2888 0.6429 0.50037 0.58836
GLY_323 -3.38823 0.26774 3.23592 -0.00017 0 0 1.45861 -1.59929 -0 -0 -2.1407 -0.27212 0 0 -0.25419 0 0 -0.119 0 0 0 -1.34695 0 0.83697 -0.08722 0.45285 -2.95578
ASN_324 -1.94259 0.6346 2.33046 -0.17686 0.0452 0.26907 0.96768 -1.05846 -0.02266 -0.17338 -0.56363 -0.24825 0 0 0 0 0 0.12739 1e-05 0 1.55503 0.34337 0 -0.93687 5.61253 1.2564 8.01902
PRO_325 -3.92958 0.88467 3.4178 -0.17453 0.03469 0.12171 1.92412 -1.49286 -0 -0 -2.55263 0.01049 0 0 0 0 0 0.18493 0.03121 0.17401 0 -0.68484 0 -2.4119 6.02651 1.66908 3.23288
ARG_326 -7.43453 0.82376 6.59668 -0.63261 0.10261 0.42652 1.74416 -2.97627 -0.02208 -0.16547 -0.92327 0.34749 0 0 -0.25419 0 0 0.00015 0.72057 1.97576 0 -0.04611 0 -1.2888 0.431 0.8757 0.30108
ARG_327 -5.38227 0.90056 4.47864 -0.96703 0.25279 0.82678 1.44669 -2.0514 -0.00058 -0.00791 -1.34245 -0.15431 0 0 0 0 0 -0.01769 0.03329 2.18356 0 0.45087 0 -1.2888 0.3621 1.19607 0.91892
ASP_328 -4.42545 0.28223 4.51746 -0.11141 0.00481 0.35193 1.16798 -2.08673 -0.01792 -0.14381 0.01488 -0.2022 0 0 0 0 0 -0.03869 0.00085 0 1.97075 -0.14079 0 -2.3716 0.29369 1.29663 0.36261
PHE_329 -9.97303 1.43102 0.82925 -0.81511 0.19658 0.47287 1.59464 -2.09222 -0 -0 -0.34323 -0.27923 0 0 0 0 0 0.01132 0.09278 0 3.25194 0.37178 0 1.0402 0.20473 0.88551 -3.1202
GLU_330 -6.2231 0.80267 5.59459 -0.22879 0.03205 0.33545 2.3204 -2.38485 -0.01316 -0.08901 -1.85641 -0.47352 0 0 0 -0.47176 0 -0.03987 0.05641 0 3.46683 0.03092 0 -2.7348 0.09912 0.69665 -1.08016
LEU_331 -8.87682 1.46081 2.6145 -0.494 0.31732 0.10472 2.01402 -2.36562 -0 -0 -1.96301 0.14504 0 0 0 0 0 0.0686 0.16554 2.40656 0 -0.20329 0 0.18072 0.06712 0.89384 -3.46398
GLN_332 -5.63932 0.59314 4.2955 -0.21921 0.0393 0.15186 2.42927 -2.20554 -0.01753 -0.14641 -1.32027 -0.54907 0 0 0 -0.47176 0 -0.00801 0.16822 0 3.14467 0.40628 0 -0.18838 1.06313 0.92342 2.44927
GLU_333 -8.44728 1.14026 9.30511 -0.31464 0.03556 0.46907 4.81158 -3.89648 -0.03364 -0.3187 -4.95358 -0.27096 0 0 -0.86145 0 0 0.35219 0.07194 0 3.26795 0.24699 0 -2.7348 1.7321 1.15712 0.75833
ALA_334 -3.24624 0.185 2.53734 -0.03072 0.01509 0 1.29273 -1.61411 -0 -0 0.01695 -0.48036 0 0 0 0 0 0.07101 0 0 0 -0.06927 0 1.8394 1.17762 1.13742 2.83187
THR_335 -5.46185 0.62645 4.52131 -0.21908 0.3725 0.08279 3.11588 -2.33315 -0 -0 -2.06891 -0.88714 0 0 0 0 0 0.55646 0.06486 1.77287 0 -0.46578 2.63349 -1.0874 0.99751 0.67587 2.89668
ILE_336 -6.92402 1.0932 4.17215 -0.49585 0.3168 0.09361 3.43585 -2.60066 -0.01641 -0.11448 -0.72615 0.45833 0 0 0 0 0 -0.1143 0.00139 1.03625 0 0.25699 0 0.73287 0.53202 1.02591 2.16351
THR_337 -2.62017 0.4086 2.94223 -0.12721 0.06693 0.06525 1.0591 -1.42548 -9e-05 -0.00141 -0.41977 -0.85113 0 0 0 0 0 -0.04402 2e-05 0.08826 0 -0.03087 2.26569 -1.0874 -0.32301 0.77847 0.74399
ASP_338 -3.42184 0.40944 3.53403 -0.11795 0.01754 0.36461 1.87131 -1.82832 -1e-05 -4e-05 -2.86509 -0.20946 0 0 0 0 0 0.68756 0.05676 0 2.50095 -0.25434 0 -2.3716 -0.36382 0.38219 -1.60809
SER_339 -4.89109 0.69571 4.84973 -0.0847 0.02974 0.13288 2.24488 -2.36731 -0 -0 -1.71974 -1.72459 0 0 -0.46317 0 0 0.5625 0.00227 1.34989 0 0.33275 2.27526 -0.77834 0.46772 1.28128 2.19568
ARG_340 -3.10042 0.60217 1.96908 -0.54245 0.10395 0.286 1.05586 -1.05651 -0 -0 -1.15979 0.48913 0 0 0 0 0 0.08057 0.12113 1.75183 0 0.73047 0 -1.2888 6.1251 1.86911 8.03642
TYR_341 -4.54582 1.28606 3.23259 -1.03108 0.43766 0.56105 1.13103 -1.67102 -0.01457 -0.13732 -1.72188 -0.53266 0 0 0 -0.64624 0 0.30023 0.11493 0 2.31625 -0.30962 0.29617 1.2797 5.5933 2.53531 8.47405
LEU_342 -5.91843 1.28164 4.06256 -0.47558 0.45047 0.10283 1.72076 -2.57635 -0 -0 -0.62556 0.30347 0 0 0 0 0 0.0137 0.18658 0.49262 0 0.09573 0 0.18072 1.24581 2.80925 3.35021
ASP_343 -2.9847 0.54121 3.8867 -0.08654 0.00275 0.28111 0.95087 -1.71261 -0.00999 -0.11542 -1.43754 -0.40664 0 0 0 -0.64624 0 0.22181 0.00215 0 2.35974 0.10673 0 -2.3716 1.95094 1.42808 1.9608
GLY_344 -1.91984 0.34789 1.71341 -0.00033 0 0 0.52201 -0.91712 -0.01457 -0.13732 -0.1187 -0.23819 0 0 0 0 0 -0.02926 0 0 0 -1.53437 0 0.83697 1.08295 0.59268 0.1862
LEU_345 -3.11764 0.24172 1.91278 -0.46981 0.16822 0.08398 1.04842 -1.12619 -0.0264 -0.22989 -0.24633 0.30499 0 0 -0.46317 0 0 0.00474 0.02239 0.3955 0 -0.31174 0 0.18072 0.11843 0.48862 -1.02069
SER_346 -2.67926 0.24009 1.62924 -0.03129 2e-05 0.05956 0.53773 -0.96585 -0.01499 -0.16477 -0.18771 -0.8801 0 0 0 0 0 -0.01391 0.04918 0.08121 0 -0.26216 0.66534 -0.77834 0.14313 0.43739 -2.1355
ILE_347 -6.05124 0.50514 4.02472 -0.62194 0.41228 0.12233 1.56482 -2.14359 -0.01026 -0.03216 -1.34795 0.30732 0 0 -0.43186 0 0 -0.02118 0.00332 0.95101 0 -0.77393 0 0.73287 0.04804 0.57678 -2.18548
ILE_348 -3.89505 0.47731 1.1211 -0.46383 0.33083 0.09789 0.0524 -1.02371 -0 -0 0.31574 -0.01769 0 0 0 0 0 0.24596 0.01265 0.35126 0 -0.77232 0 0.73287 -0.47817 0.67378 -2.239
VAL_349 -5.74414 0.42393 1.92677 -0.31186 0.19754 0.06908 2.09673 -1.94607 -0.01026 -0.03216 -2.29351 -0.67097 0 0 0 0 0 0.17447 0.04725 1.89855 0 -0.80515 0 1.9342 -0.44312 0.90743 -2.58128
GLU_350 -4.61752 0.35826 2.65553 -0.36018 0.0967 0.49428 0.60286 -1.43956 -0.03107 -0.23282 -0.76468 -0.47631 0 0 0 0 0 0.03143 0.01566 0 3.20965 0.34907 0 -2.7348 0.05751 0.75114 -2.03484
ALA_351 -4.86726 0.89276 2.42253 -0.02708 0.00655 0 1.5841 -1.88878 -0 -0 -0.64589 -0.43732 0 0 0 0 0 -0.06895 0 0 0 0.10921 0 1.8394 1.69865 0.9024 1.52031
PRO_352 -3.31606 0.66558 1.7678 -0.21296 0.02045 0.15809 0.93894 -1.12052 -0 -0 -0.71578 -0.09336 0 0 0 0 0 0.01293 0.01993 0.34196 0 -0.81765 0 -2.4119 1.26703 1.00983 -2.48571
GLU_353 -4.69503 0.49199 3.4886 -0.27839 0.04632 0.31426 1.26822 -1.5449 -0.00576 -0.06482 -1.87248 -0.16109 0 0 0 0 0 -0.0497 0.04167 0 3.51801 -0.07447 0 -2.7348 -0.38762 0.43034 -2.26964
ALA_354 -3.95469 0.28693 2.78183 -0.02171 0 0 2.48403 -1.83774 -0 -0 -1.71883 -0.39589 0 0 0 0 0 0.09492 0 0 0 -0.55314 0 1.8394 -0.2702 0.28901 -0.97607
GLY_355 -1.68906 0.15384 0.49595 -0.00099 0 0 0.11994 -0.47798 -0 -0 0.0443 -0.30751 0 0 0 0 0 -0.0556 0 0 0 -1.21089 0 0.83697 0.63114 0.52743 -0.93246
SER_356 -2.28616 0.08379 1.92604 -0.02031 0 0.02866 0.56264 -0.94009 -0 -0 -0.70446 -1.12706 0 0 -0.12571 0 0 0.17407 0.01489 0.95457 0 -0.18656 0.60073 -0.77834 1.18682 0.78105 0.14456
LEU_357 -1.52776 0.27259 1.01368 -0.46196 0.21436 0.09181 0.35611 -0.57131 -0 -0 -0.19604 0.0505 0 0 -0.12571 0 0 0.00206 0.00504 0.65978 0 -0.25374 0 0.18072 0.40693 0.74149 0.85854
GLY_358 -2.07961 0.41352 2.31677 -0.00024 0 0 1.22966 -1.14977 -0 -0 -0.38068 -0.1601 0 0 0 0 0 -0.09007 0 0 0 -1.22977 0 0.83697 0.02 0.51801 0.24469
ILE_359 -4.32535 0.69794 1.69898 -0.54909 0.28361 0.14461 0.83955 -1.11991 -0 -0 0.07678 0.38437 0 0 0 0 0 -0.18002 0.02678 0.34368 0 0.5907 0 0.73287 0.33728 0.54737 0.53016
GLY_360 -2.7925 0.34262 1.9897 -5e-05 0 0 1.01137 -1.21497 -0 -0 -0.38178 -0.39671 0 0 -0.72781 0 0 -0.06493 0 0 0 0.2214 0 0.83697 0.24768 0.53187 -0.39714
THR_361 -4.4329 0.69487 3.0134 -0.21824 0.35637 0.08324 1.19323 -1.83777 -0.00471 -0.02098 -0.03653 -0.38714 0 0 0 0 0 0.48236 0.1285 0.39733 0 -0.27887 2.31752 -1.0874 5.71355 1.7856 7.86143
PRO_362 -6.74071 1.33923 3.14849 -0.18365 0.00075 0.12085 1.53249 -1.74823 -0 -0 -1.65324 0.13163 0 0 0 0 0 0.24507 0.01341 0.44219 0 -0.83561 0 -2.4119 5.46442 2.77108 1.63626
VAL_363 -8.23911 0.94799 2.70826 -0.28277 0.13832 0.07036 3.08346 -2.77991 -0 -0 -2.34331 -0.71496 0 0 0 0 0 0.03857 0.00327 0.19157 0 0.18633 0 1.9342 0.42099 1.54264 -3.0941
LEU_364 -5.48767 0.43784 4.00431 -0.47886 0.21304 0.0957 2.48963 -2.20233 -0 -0 -1.99135 0.15617 0 0 0 0 0 0.01473 0.18361 0.50769 0 -0.31771 0 0.18072 0.50931 0.52589 -1.1593
PHE_365 -8.84057 1.51361 2.30591 -0.63387 0.14061 0.36535 1.20729 -2.31537 -0.00576 -0.06482 -1.56587 0.09836 0 0 -0.44394 0 0 0.21863 0.0366 0 1.97425 -0.19434 0 1.0402 -0.26451 0.48669 -4.94153
ARG_366 -5.67442 0.27364 6.58047 -0.93251 0.22238 0.6997 2.84001 -2.67235 -0.00449 -0.04016 -2.82151 -0.16892 0 0 -0.44394 0 0 0.03142 0.04012 2.56543 0 -0.05739 0 -1.2888 0.53401 0.61493 0.29761
GLY_367 -4.57506 0.59543 3.47316 -7e-05 0 0 1.3743 -2.01182 -0.02117 -0.09712 -1.63932 -0.33842 0 0 0 0 0 -0.159 0 0 0 0.58213 0 0.83697 0.9882 0.48274 -0.50904
LEU_368 -3.94389 0.56352 2.29669 -0.5363 0.31356 0.19074 0.43168 -1.46335 -0 -0 0.82563 0.00615 0 0 0 0 0 0.07193 0.02373 0.64392 0 0.3418 0 0.18072 0.82885 2.19935 2.97473
GLU_369 -6.19492 0.807 7.43979 -0.23249 0.04847 0.34921 2.50409 -3.21144 -0.00084 -0.01162 -3.13215 -0.47043 0 0 0 -1.71647 0 -0.04042 0.0732 0 3.27122 -0.02655 0 -2.7348 0.50498 2.54576 -0.22841
VAL_370 -3.7712 0.23314 2.06814 -0.27587 0.15106 0.05473 0.49045 -1.54366 -0 -0 -0.20653 0.22429 0 0 0 0 0 -0.00414 0.00035 0.10568 0 -0.27446 0 1.9342 -0.28345 0.69353 -0.40373
GLY_371 -3.03871 0.33811 1.74052 -0.00024 0 0 0.62975 -1.10627 -0.02117 -0.09712 0.12197 -0.19356 0 0 0 0 0 -0.08475 0 0 0 -0.76955 0 0.83697 -0.21157 0.87672 -0.9789
THR_372 -3.32091 0.29694 2.07128 -0.09652 0.05978 0.05783 0.83589 -1.25567 -0.00013 -0.00096 -0.29155 -1.12201 0 0 0 0 0 -0.02812 0.00456 0.36424 0 -0.76368 2.30776 -1.0874 0.33385 1.27784 -0.35697
VAL_373 -4.43912 0.39915 1.74041 -0.31747 0.23183 0.06792 0.89507 -1.32754 -0.01391 -0.1236 -0.19196 -0.35357 0 0 0 0 0 -0.01559 0.01508 0.19813 0 -0.38561 0 1.9342 0.12749 0.67569 -0.8834
THR_374 -6.45378 1.50703 4.56324 -0.1933 0.34276 0.07975 3.39494 -2.6465 -0.01247 -0.15531 -3.44879 -0.50594 0 0 0 0 0 0.26083 0.13441 0.24536 0 -0.08415 2.39076 -1.0874 -0.05587 1.22502 -0.49942
GLY_375 -3.30372 0.40299 2.85672 -0.00011 0 0 1.40514 -1.5846 -0.01431 -0.13991 -1.89801 -0.39596 0 0 0 0 0 0.01798 0 0 0 0.45719 0 0.83697 0.88269 1.36257 0.88565
MET_376 -7.66621 1.11567 3.46107 -0.30617 0.10265 0.05613 1.90499 -2.26896 -0.00384 -0.03265 -2.40813 0.33924 0 0 0 0 0 0.37834 0.07306 1.59708 0 0.15 0 0.60916 0.52218 0.72203 -1.65435
THR_377 -4.85574 0.38349 3.02227 -0.20693 0.11972 0.07729 1.91137 -1.79384 -0.01884 -0.10454 -1.69096 -0.87609 0 0 0 0 0 -0.00855 0.00208 1.03745 0 -0.69192 2.29804 -1.0874 -0.15719 1.32311 -1.31718
LEU_378 -6.0405 0.89238 1.29551 -0.66282 0.34894 0.30478 1.0762 -1.57254 -0 -0 -1.1471 -0.25018 0 0 0 0 0 -0.02357 0.20386 1.0002 0 0.05785 0 0.18072 0.43614 1.54391 -2.35624
GLY_379 -1.97197 0.29327 1.67104 -0.00094 0 0 0.83844 -1.07741 -0.01909 -0.10556 -0.45549 -0.30709 0 0 0 0 0 0.01436 0 0 0 0.3447 0 0.83697 0.89093 0.76356 1.71571
THR_380 -2.48297 0.23593 0.07872 -0.10271 0.05077 0.07298 0.13488 -0.57559 -0 -0 -0.00672 -0.76337 0 0 0 0 0 -0.0024 0.03434 0.09531 0 -0.59746 2.29572 -1.0874 0.34401 0.18474 -2.09122
LEU_381 -5.8591 0.66582 1.54332 -0.61881 0.20559 0.16323 2.12484 -1.62667 -0 -0 0.75699 0.28076 0 0 0 0 0 -0.03426 0.04911 0.80434 0 -0.11025 0 0.18072 -0.19282 0.26045 -1.40675
SER_382 -1.32893 0.08492 1.5879 -0.02925 0.00225 0.04802 0.10357 -0.76885 -0 -0 0.66055 -0.98038 0 0 0 0 0 -0.04852 0.01008 0.46029 0 -0.02477 0.60714 -0.77834 0.06223 0.36578 0.03368
ASP_383 -3.37205 0.28763 3.77456 -0.11313 0.00568 0.35239 1.54551 -1.60712 -0 -0 -1.81105 -0.30558 0 0 -0.50822 -0.798 0 -0.04554 0.00572 0 2.08165 -0.31222 0 -2.3716 -0.09413 0.53716 -2.74834
ARG_384 -5.82911 0.56909 5.64814 -0.86639 0.18936 0.60912 2.73501 -2.51611 -0.00534 -0.09054 -1.44374 -0.04399 0 0 -1.02607 0 0 -0.02105 0.007 1.70138 0 -0.22813 0 -1.2888 -0.17098 0.64232 -1.42883
VAL_385 -4.4762 0.25846 2.22124 -0.37837 0.34161 0.09507 1.27871 -1.45707 -0.01211 -0.14164 -1.38344 -0.2662 0 0 0 0 0 -0.08185 0.01099 0.69102 0 0.32398 0 1.9342 -0.19406 0.50414 -0.73153
MET_386 -7.69862 0.81963 4.37662 -0.74727 0.14718 0.33249 1.33957 -2.11746 -0.00745 -0.09241 -0.15522 -0.22285 0 0 0 0 0 -0.00388 0.00837 2.14254 0 -0.07913 0 0.60916 0.005 0.42754 -0.91622
ILE_387 -8.3736 1.04861 3.63393 -0.54841 0.37871 0.11335 2.53844 -2.614 -0 -0 -2.24686 0.00741 0 0 0 0 0 -0.06006 0.11452 1.29418 0 -0.47432 0 0.73287 0.08077 0.47835 -3.89611
ALA_388 -3.95648 0.30067 3.42407 -0.02313 0 0 2.59194 -1.86046 -0 -0 -3.03412 -0.22978 0 0 0 0 0 -0.01048 0 0 0 -0.01084 0 1.8394 -0.22172 0.35145 -0.83946
MET_389 -8.19856 0.8456 3.71378 -0.17846 0.01763 0.05913 2.71605 -2.15601 -0 -0 -2.89819 -0.4818 0 0 0 0 0 -0.00575 0.1395 2.31923 0 -0.11637 0 0.60916 -0.09311 0.35818 -3.34998
ARG_390 -5.8639 0.26978 5.13723 -0.68956 0.12125 0.44082 2.62501 -2.31875 -0 -0 -2.56861 0.5169 0 0 0 0 0 0.00582 0.09471 2.45704 0 -0.22225 0 -1.2888 0.00698 0.48763 -0.78871
ILE_391 -7.30799 1.13256 3.15989 -0.48225 0.42617 0.11252 2.57308 -2.38131 -0 -0 -2.89122 -0.0602 0 0 0 0 0 -0.05508 0.01608 0.30348 0 -0.61401 0 0.73287 -0.22348 0.61738 -4.94153
SER_392 -5.26828 0.71561 5.43131 -0.03341 0 0.07405 2.53435 -2.66054 -0.00012 -0.00059 -2.70932 -0.30312 0 0 -0.36101 0 0 0.00084 0.00054 0.256 0 -0.31753 1.06904 -0.77834 -0.49817 0.88136 -1.96733
LYS_393 -3.65301 0.21143 3.39335 -0.32476 0.04344 0.17842 1.15664 -1.54082 -0 -0 -1.11041 -0.1705 0 0 0 0 0 -0.04269 0.0127 1.68655 0 -0.01322 0 -1.5107 -0.4808 0.56515 -1.59925
ARG_394 -4.21239 0.5602 3.01587 -0.83296 0.2445 0.53626 0.84576 -1.57829 -0.02564 -0.09946 -0.02494 -0.12211 0 0 0 0 0 -0.05476 0.08118 2.82541 0 -0.16166 0 -1.2888 -0.3091 0.25101 -0.34991
TYR_395 -4.49105 0.3262 4.34167 -0.67624 0.05107 0.40991 2.37406 -2.20754 -0 -0 -1.79102 -0.40739 0 0 0 0 0 -0.02081 0.02874 0 1.89244 0.2347 5e-05 1.2797 -0.03915 0.38133 1.68667
GLN_396 -5.58508 0.47915 5.64212 -0.28678 0.0473 0.2657 2.33813 -2.6185 -0.02564 -0.09946 -2.60839 -0.93585 0 0 -0.36101 -0.54587 0 0.05415 0.00221 0 3.16954 -0.02398 0 -0.18838 0.92988 0.51428 0.16351
HIS_D_397 -8.63163 1.83319 6.96518 -0.58463 0.12254 0.52682 3.14683 -3.65571 -0.01185 -0.03883 -3.29651 -0.29278 0 0 0 0 0 -0.0345 0.02041 0 1.56751 -0.02768 0 -0.45461 0.62309 0.63279 -1.59038
LEU_398 -8.50635 1.09438 4.65404 -0.59119 0.14253 0.15322 3.03584 -3.12178 -0 -0 -2.94252 0.25565 0 0 0 0 0 0.35212 0.20989 0.68679 0 -0.3442 0 0.18072 -0.24037 0.56876 -4.41247
VAL_399 -6.19955 0.96393 3.07537 -0.32778 0.34524 0.07326 2.52747 -2.23295 -0.03513 -0.13932 -2.66726 -0.70803 0 0 0 0 0 0.06617 0.00314 1.83048 0 -0.79926 0 1.9342 -0.25152 0.6844 -1.85712
ARG_400 -6.16719 0.59017 4.67105 -0.54867 0.08667 0.29345 2.69101 -2.45627 -0.03447 -0.26062 -3.77879 0.52973 0 0 0 0 0 -0.01042 0.07451 2.20596 0 -0.0941 0 -1.2888 -0.22308 1.22159 -2.49829
ASN_401 -6.44163 1.621 5.57245 -0.16512 0.00476 0.23459 2.76645 -2.7213 -0.0369 -0.24354 -1.88934 -0.25084 0 0 0 0 0 0.50721 0.26609 0 1.81876 -0.46383 0 -0.93687 0.77584 11.3662 11.7839
ASN_402 -4.06857 0.93989 4.54472 -0.30005 0.07607 0.54453 1.25697 -2.12028 -0.03275 -0.23188 -1.59772 -0.63828 0 0 -0.52998 0 0 0.05849 0.00163 0 3.3694 0.00728 0 -0.93687 0.72819 17.18 18.2508
SER_403 -6.0413 0.95876 5.32219 -0.02696 0 0.0604 2.72662 -2.68968 -0.02935 -0.18062 -2.21477 -0.60921 0 0 0 0 0 0.11359 0.09574 0.23263 0 -0.37037 0.60003 -0.77834 -0.33002 6.74296 3.5823
VAL_404 -6.63601 0.72677 2.14533 -0.31406 0.30854 0.07176 2.56417 -2.17506 -0.01277 -0.08233 -2.7285 -0.70448 0 0 0 0 0 -0.01853 0.13412 1.93145 0 -0.79154 0 1.9342 -0.47119 0.4219 -3.69622
PHE_405 -8.14741 1.09833 3.17347 -0.57522 0.11467 0.29525 3.00586 -2.67353 -0.01534 -0.06444 -2.44795 -0.02324 0 0 0 0 0 -0.01142 0.03363 0 2.16333 -0.13184 0 1.0402 -0.3077 0.43958 -3.03377
TRP_406 -9.9092 1.25952 3.41786 -0.85925 0.05127 0.57457 2.72153 -2.81631 -0 -2e-05 -3.21907 -0.21684 0 0 0 0 0 0.01592 0.06003 0 2.33187 -0.01323 0 1.6906 0.03051 0.52685 -4.35339
LEU_407 -6.1262 0.32347 3.46862 -0.62671 0.21844 0.19165 2.54277 -2.31649 -0.01805 -0.11452 -2.54333 0.20488 0 0 0 0 0 0.06619 0.07599 0.79043 0 -0.14578 0 0.18072 0.27906 0.59897 -2.94989
ALA_408 -3.37545 0.38934 2.30018 -0.02565 0.0003 0 1.76118 -1.53702 -0.01431 -0.13991 -2.52031 -0.25004 0 0 -0.50107 0 0 -0.02501 0 0 0 0.05556 0 1.8394 -0.11549 0.59012 -1.56816
SER:CtermProteinFull_409 -3.08718 0.19109 4.54905 -0.03895 0.01944 0.04453 2.54943 -1.93672 -0.04996 -0.49018 -4.01006 0.42106 0 0 -0.50107 0 0 0 0.00215 0.99706 0 0 1.72572 -0.77834 -0.26207 1.09349 0.43851
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 551 MODEL 5 T0996
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 194.072 tmscore: 0.26949 5uvnA_201 prob: 100 ident: 18.73
ATOM      1  N   GLY A   1      14.093  -1.735 -69.113  1.00  3.890          N  
ATOM      2  CA  GLY A   1      14.635  -0.868 -70.151  1.00  3.890          C  
ATOM      3  C   GLY A   1      14.386  -1.464 -71.524  1.00  3.890          C  
ATOM      4  O   GLY A   1      13.613  -2.412 -71.657  1.00  3.890          O  
ATOM      5 1H   GLY A   1      13.459  -1.210 -68.528  1.00  4.670          H  
ATOM      6 2H   GLY A   1      13.594  -2.501 -69.546  1.00  4.670          H  
ATOM      7 3H   GLY A   1      14.848  -2.101 -68.550  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      14.168   0.116 -70.086  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      15.704  -0.732 -69.996  1.00  4.670          H  
ATOM     10  N   ILE A   2      15.038  -0.902 -72.532  1.00  3.890          N  
ATOM     11  CA  ILE A   2      14.890  -1.350 -73.907  1.00  3.890          C  
ATOM     12  C   ILE A   2      16.058  -2.219 -74.335  1.00  3.890          C  
ATOM     13  O   ILE A   2      17.214  -1.776 -74.358  1.00  3.890          O  
ATOM     14  CB  ILE A   2      14.763  -0.117 -74.833  1.00  5.450          C  
ATOM     15  CG1 ILE A   2      13.440   0.644 -74.525  1.00  5.450          C  
ATOM     16  CG2 ILE A   2      14.840  -0.501 -76.344  1.00  5.450          C  
ATOM     17  CD1 ILE A   2      13.471   1.732 -73.439  1.00  5.450          C  
ATOM     18  H   ILE A   2      15.665  -0.129 -72.341  1.00  4.670          H  
ATOM     19  HA  ILE A   2      13.978  -1.948 -73.987  1.00  4.670          H  
ATOM     20  HB  ILE A   2      15.586   0.563 -74.616  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2      13.141   1.113 -75.422  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2      12.681  -0.086 -74.242  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2      14.767   0.401 -76.947  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2      15.781  -0.993 -76.560  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2      14.034  -1.163 -76.601  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2      12.474   2.179 -73.368  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2      13.733   1.330 -72.481  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2      14.191   2.496 -73.710  1.00  6.540          H  
ATOM     29  N   ASP A   3      15.775  -3.452 -74.725  1.00  3.890          N  
ATOM     30  CA  ASP A   3      16.848  -4.366 -75.098  1.00  3.890          C  
ATOM     31  C   ASP A   3      17.244  -4.153 -76.545  1.00  3.890          C  
ATOM     32  O   ASP A   3      16.912  -4.964 -77.430  1.00  3.890          O  
ATOM     33  CB  ASP A   3      16.443  -5.813 -74.856  1.00  5.450          C  
ATOM     34  CG  ASP A   3      17.581  -6.794 -75.109  1.00  5.450          C  
ATOM     35  OD1 ASP A   3      18.722  -6.382 -75.081  1.00  5.450          O  
ATOM     36  OD2 ASP A   3      17.295  -7.938 -75.364  1.00  5.450          O  
ATOM     37  H   ASP A   3      14.798  -3.769 -74.749  1.00  4.670          H  
ATOM     38  HA  ASP A   3      17.717  -4.151 -74.475  1.00  4.670          H  
ATOM     39 1HB  ASP A   3      16.136  -5.919 -73.814  1.00  6.540          H  
ATOM     40 2HB  ASP A   3      15.589  -6.066 -75.450  1.00  6.540          H  
ATOM     41  N   ALA A   4      17.963  -3.061 -76.790  1.00  3.890          N  
ATOM     42  CA  ALA A   4      18.283  -2.609 -78.141  1.00  3.890          C  
ATOM     43  C   ALA A   4      19.379  -3.424 -78.819  1.00  3.890          C  
ATOM     44  O   ALA A   4      20.454  -2.902 -79.122  1.00  3.890          O  
ATOM     45  CB  ALA A   4      18.704  -1.153 -78.121  1.00  5.450          C  
ATOM     46  H   ALA A   4      18.190  -2.489 -75.970  1.00  4.670          H  
ATOM     47  HA  ALA A   4      17.377  -2.700 -78.743  1.00  4.670          H  
ATOM     48 1HB  ALA A   4      18.893  -0.822 -79.148  1.00  6.540          H  
ATOM     49 2HB  ALA A   4      17.914  -0.550 -77.685  1.00  6.540          H  
ATOM     50 3HB  ALA A   4      19.609  -1.041 -77.530  1.00  6.540          H  
ATOM     51  N   GLY A   5      19.068  -4.704 -79.095  1.00  3.890          N  
ATOM     52  CA  GLY A   5      19.958  -5.621 -79.809  1.00  3.890          C  
ATOM     53  C   GLY A   5      20.208  -5.032 -81.191  1.00  3.890          C  
ATOM     54  O   GLY A   5      21.299  -5.130 -81.751  1.00  3.890          O  
ATOM     55  H   GLY A   5      18.166  -5.034 -78.755  1.00  4.670          H  
ATOM     56 1HA  GLY A   5      20.895  -5.734 -79.263  1.00  4.670          H  
ATOM     57 2HA  GLY A   5      19.492  -6.603 -79.891  1.00  4.670          H  
ATOM     58  N   GLN A   6      19.165  -4.390 -81.709  1.00  3.890          N  
ATOM     59  CA  GLN A   6      19.157  -3.654 -82.947  1.00  3.890          C  
ATOM     60  C   GLN A   6      19.551  -2.244 -82.496  1.00  3.890          C  
ATOM     61  O   GLN A   6      18.758  -1.603 -81.806  1.00  3.890          O  
ATOM     62  CB  GLN A   6      17.752  -3.643 -83.550  1.00  5.450          C  
ATOM     63  CG  GLN A   6      17.205  -5.011 -83.997  1.00  5.450          C  
ATOM     64  CD  GLN A   6      15.711  -4.900 -84.313  1.00  5.450          C  
ATOM     65  OE1 GLN A   6      15.200  -3.774 -84.264  1.00  5.450          O  
ATOM     66  NE2 GLN A   6      15.020  -5.988 -84.599  1.00  5.450          N  
ATOM     67  H   GLN A   6      18.301  -4.436 -81.191  1.00  4.670          H  
ATOM     68  HA  GLN A   6      19.851  -4.091 -83.652  1.00  4.670          H  
ATOM     69 1HB  GLN A   6      17.057  -3.237 -82.811  1.00  6.540          H  
ATOM     70 2HB  GLN A   6      17.732  -2.973 -84.411  1.00  6.540          H  
ATOM     71 1HG  GLN A   6      17.731  -5.338 -84.889  1.00  6.540          H  
ATOM     72 2HG  GLN A   6      17.336  -5.739 -83.197  1.00  6.540          H  
ATOM     73 1HE2 GLN A   6      14.001  -5.955 -84.761  1.00  6.540          H  
ATOM     74 2HE2 GLN A   6      15.461  -6.902 -84.657  1.00  6.540          H  
ATOM     75  N   PRO A   7      20.721  -1.715 -82.878  1.00  3.890          N  
ATOM     76  CA  PRO A   7      21.266  -0.458 -82.391  1.00  3.890          C  
ATOM     77  C   PRO A   7      20.302   0.702 -82.502  1.00  3.890          C  
ATOM     78  O   PRO A   7      19.529   0.789 -83.454  1.00  3.890          O  
ATOM     79  CB  PRO A   7      22.455  -0.242 -83.338  1.00  5.830          C  
ATOM     80  CG  PRO A   7      22.888  -1.634 -83.718  1.00  5.830          C  
ATOM     81  CD  PRO A   7      21.611  -2.430 -83.821  1.00  5.830          C  
ATOM     82  HA  PRO A   7      21.597  -0.590 -81.351  1.00  4.670          H  
ATOM     83 1HB  PRO A   7      22.139   0.364 -84.203  1.00  7.000          H  
ATOM     84 2HB  PRO A   7      23.242   0.331 -82.825  1.00  7.000          H  
ATOM     85 1HG  PRO A   7      23.449  -1.611 -84.665  1.00  7.000          H  
ATOM     86 2HG  PRO A   7      23.567  -2.042 -82.955  1.00  7.000          H  
ATOM     87 1HD  PRO A   7      21.205  -2.437 -84.830  1.00  7.000          H  
ATOM     88 2HD  PRO A   7      21.855  -3.436 -83.456  1.00  7.000          H  
ATOM     89  N   LEU A   8      20.345   1.572 -81.492  1.00  3.890          N  
ATOM     90  CA  LEU A   8      19.491   2.742 -81.467  1.00  3.890          C  
ATOM     91  C   LEU A   8      20.009   3.716 -82.490  1.00  3.890          C  
ATOM     92  O   LEU A   8      21.223   3.828 -82.706  1.00  3.890          O  
ATOM     93  CB  LEU A   8      19.490   3.395 -80.080  1.00  5.450          C  
ATOM     94  CG  LEU A   8      18.908   2.563 -78.906  1.00  5.450          C  
ATOM     95  CD1 LEU A   8      19.131   3.338 -77.607  1.00  5.450          C  
ATOM     96  CD2 LEU A   8      17.399   2.285 -79.136  1.00  5.450          C  
ATOM     97  H   LEU A   8      20.992   1.406 -80.735  1.00  4.670          H  
ATOM     98  HA  LEU A   8      18.492   2.462 -81.742  1.00  4.670          H  
ATOM     99 1HB  LEU A   8      20.517   3.650 -79.825  1.00  6.540          H  
ATOM    100 2HB  LEU A   8      18.921   4.321 -80.144  1.00  6.540          H  
ATOM    101  HG  LEU A   8      19.438   1.619 -78.828  1.00  6.540          H  
ATOM    102 1HD1 LEU A   8      18.742   2.762 -76.766  1.00  6.540          H  
ATOM    103 2HD1 LEU A   8      20.199   3.506 -77.464  1.00  6.540          H  
ATOM    104 3HD1 LEU A   8      18.624   4.294 -77.656  1.00  6.540          H  
ATOM    105 1HD2 LEU A   8      17.008   1.708 -78.297  1.00  6.540          H  
ATOM    106 2HD2 LEU A   8      16.860   3.223 -79.212  1.00  6.540          H  
ATOM    107 3HD2 LEU A   8      17.258   1.713 -80.047  1.00  6.540          H  
ATOM    108  N   ILE A   9      19.124   4.470 -83.105  1.00  3.890          N  
ATOM    109  CA  ILE A   9      19.630   5.368 -84.105  1.00  3.890          C  
ATOM    110  C   ILE A   9      19.990   6.690 -83.493  1.00  3.890          C  
ATOM    111  O   ILE A   9      19.149   7.594 -83.391  1.00  3.890          O  
ATOM    112  CB  ILE A   9      18.616   5.596 -85.212  1.00  5.450          C  
ATOM    113  CG1 ILE A   9      18.207   4.284 -85.823  1.00  5.450          C  
ATOM    114  CG2 ILE A   9      19.294   6.400 -86.240  1.00  5.450          C  
ATOM    115  CD1 ILE A   9      17.056   4.384 -86.747  1.00  5.450          C  
ATOM    116  H   ILE A   9      18.138   4.404 -82.898  1.00  4.670          H  
ATOM    117  HA  ILE A   9      20.531   4.935 -84.546  1.00  4.670          H  
ATOM    118  HB  ILE A   9      17.735   6.106 -84.836  1.00  6.540          H  
ATOM    119 1HG1 ILE A   9      19.043   3.878 -86.360  1.00  6.540          H  
ATOM    120 2HG1 ILE A   9      17.944   3.594 -85.035  1.00  6.540          H  
ATOM    121 1HG2 ILE A   9      18.648   6.587 -87.056  1.00  6.540          H  
ATOM    122 2HG2 ILE A   9      19.631   7.349 -85.840  1.00  6.540          H  
ATOM    123 3HG2 ILE A   9      20.144   5.846 -86.573  1.00  6.540          H  
ATOM    124 1HD1 ILE A   9      16.827   3.413 -87.116  1.00  6.540          H  
ATOM    125 2HD1 ILE A   9      16.202   4.773 -86.205  1.00  6.540          H  
ATOM    126 3HD1 ILE A   9      17.279   5.027 -87.572  1.00  6.540          H  
ATOM    127  N   LEU A  10      21.248   6.791 -83.110  1.00  3.890          N  
ATOM    128  CA  LEU A  10      21.761   7.950 -82.414  1.00  3.890          C  
ATOM    129  C   LEU A  10      23.062   8.465 -83.007  1.00  3.890          C  
ATOM    130  O   LEU A  10      24.144   8.233 -82.444  1.00  3.890          O  
ATOM    131  CB  LEU A  10      21.999   7.552 -80.955  1.00  5.450          C  
ATOM    132  CG  LEU A  10      20.771   7.105 -80.139  1.00  5.450          C  
ATOM    133  CD1 LEU A  10      21.225   6.542 -78.847  1.00  5.450          C  
ATOM    134  CD2 LEU A  10      19.872   8.265 -79.877  1.00  5.450          C  
ATOM    135  H   LEU A  10      21.832   5.960 -83.251  1.00  4.670          H  
ATOM    136  HA  LEU A  10      21.027   8.750 -82.486  1.00  4.670          H  
ATOM    137 1HB  LEU A  10      22.700   6.719 -80.952  1.00  6.540          H  
ATOM    138 2HB  LEU A  10      22.461   8.359 -80.441  1.00  6.540          H  
ATOM    139  HG  LEU A  10      20.236   6.338 -80.679  1.00  6.540          H  
ATOM    140 1HD1 LEU A  10      20.358   6.226 -78.286  1.00  6.540          H  
ATOM    141 2HD1 LEU A  10      21.879   5.690 -79.023  1.00  6.540          H  
ATOM    142 3HD1 LEU A  10      21.771   7.310 -78.287  1.00  6.540          H  
ATOM    143 1HD2 LEU A  10      19.017   7.940 -79.290  1.00  6.540          H  
ATOM    144 2HD2 LEU A  10      20.418   9.024 -79.322  1.00  6.540          H  
ATOM    145 3HD2 LEU A  10      19.526   8.672 -80.805  1.00  6.540          H  
ATOM    146  N   HIS A  11      22.993   9.244 -84.084  1.00  3.890          N  
ATOM    147  CA  HIS A  11      24.204   9.670 -84.784  1.00  3.890          C  
ATOM    148  C   HIS A  11      24.977  10.723 -83.997  1.00  3.890          C  
ATOM    149  O   HIS A  11      24.907  11.919 -84.282  1.00  3.890          O  
ATOM    150  CB  HIS A  11      23.840  10.194 -86.176  1.00  5.450          C  
ATOM    151  CG  HIS A  11      24.985  10.522 -87.065  1.00  5.450          C  
ATOM    152  ND1 HIS A  11      25.745   9.567 -87.712  1.00  5.450          N  
ATOM    153  CD2 HIS A  11      25.484  11.718 -87.434  1.00  5.450          C  
ATOM    154  CE1 HIS A  11      26.658  10.170 -88.448  1.00  5.450          C  
ATOM    155  NE2 HIS A  11      26.525  11.475 -88.293  1.00  5.450          N  
ATOM    156  H   HIS A  11      22.082   9.502 -84.485  1.00  4.670          H  
ATOM    157  HA  HIS A  11      24.862   8.813 -84.915  1.00  4.670          H  
ATOM    158 1HB  HIS A  11      23.205   9.474 -86.685  1.00  6.540          H  
ATOM    159 2HB  HIS A  11      23.267  11.073 -86.074  1.00  6.540          H  
ATOM    160  HD1 HIS A  11      25.896   8.629 -87.400  1.00  6.540          H  
ATOM    161  HD2 HIS A  11      25.206  12.741 -87.179  1.00  6.540          H  
ATOM    162  HE1 HIS A  11      27.358   9.581 -89.046  1.00  6.540          H  
ATOM    163  N   GLY A  12      25.725  10.254 -82.994  1.00  3.890          N  
ATOM    164  CA  GLY A  12      26.449  11.130 -82.077  1.00  3.890          C  
ATOM    165  C   GLY A  12      25.477  11.727 -81.071  1.00  3.890          C  
ATOM    166  O   GLY A  12      25.618  12.883 -80.663  1.00  3.890          O  
ATOM    167  H   GLY A  12      25.700   9.248 -82.836  1.00  4.670          H  
ATOM    168 1HA  GLY A  12      27.220  10.562 -81.558  1.00  4.670          H  
ATOM    169 2HA  GLY A  12      26.941  11.924 -82.636  1.00  4.670          H  
ATOM    170  N   VAL A  13      24.468  10.935 -80.701  1.00  3.890          N  
ATOM    171  CA  VAL A  13      23.414  11.399 -79.802  1.00  3.890          C  
ATOM    172  C   VAL A  13      23.272  10.551 -78.523  1.00  3.890          C  
ATOM    173  O   VAL A  13      23.533   9.348 -78.512  1.00  3.890          O  
ATOM    174  CB  VAL A  13      22.084  11.443 -80.581  1.00  5.450          C  
ATOM    175  CG1 VAL A  13      20.969  11.972 -79.728  1.00  5.450          C  
ATOM    176  CG2 VAL A  13      22.246  12.270 -81.822  1.00  5.450          C  
ATOM    177  H   VAL A  13      24.444   9.982 -81.076  1.00  4.670          H  
ATOM    178  HA  VAL A  13      23.655  12.418 -79.495  1.00  4.670          H  
ATOM    179  HB  VAL A  13      21.814  10.458 -80.868  1.00  6.540          H  
ATOM    180 1HG1 VAL A  13      20.097  11.978 -80.302  1.00  6.540          H  
ATOM    181 2HG1 VAL A  13      20.801  11.367 -78.867  1.00  6.540          H  
ATOM    182 3HG1 VAL A  13      21.196  12.991 -79.412  1.00  6.540          H  
ATOM    183 1HG2 VAL A  13      21.331  12.254 -82.346  1.00  6.540          H  
ATOM    184 2HG2 VAL A  13      22.511  13.294 -81.551  1.00  6.540          H  
ATOM    185 3HG2 VAL A  13      23.012  11.861 -82.450  1.00  6.540          H  
ATOM    186  N   GLN A  14      22.917  11.216 -77.425  1.00  3.890          N  
ATOM    187  CA  GLN A  14      22.671  10.571 -76.140  1.00  3.890          C  
ATOM    188  C   GLN A  14      21.367   9.763 -76.145  1.00  3.890          C  
ATOM    189  O   GLN A  14      20.431  10.055 -76.889  1.00  3.890          O  
ATOM    190  CB  GLN A  14      22.618  11.621 -75.015  1.00  5.450          C  
ATOM    191  CG  GLN A  14      21.401  12.592 -75.056  1.00  5.450          C  
ATOM    192  CD  GLN A  14      21.644  13.818 -75.925  1.00  5.450          C  
ATOM    193  OE1 GLN A  14      22.392  13.740 -76.909  1.00  5.450          O  
ATOM    194  NE2 GLN A  14      21.028  14.940 -75.574  1.00  5.450          N  
ATOM    195  H   GLN A  14      22.781  12.224 -77.499  1.00  4.670          H  
ATOM    196  HA  GLN A  14      23.491   9.883 -75.939  1.00  4.670          H  
ATOM    197 1HB  GLN A  14      22.593  11.112 -74.053  1.00  6.540          H  
ATOM    198 2HB  GLN A  14      23.526  12.223 -75.039  1.00  6.540          H  
ATOM    199 1HG  GLN A  14      20.519  12.083 -75.432  1.00  6.540          H  
ATOM    200 2HG  GLN A  14      21.212  12.937 -74.040  1.00  6.540          H  
ATOM    201 1HE2 GLN A  14      21.156  15.773 -76.115  1.00  6.540          H  
ATOM    202 2HE2 GLN A  14      20.432  14.956 -74.769  1.00  6.540          H  
ATOM    203  N   VAL A  15      21.299   8.760 -75.286  1.00  3.890          N  
ATOM    204  CA  VAL A  15      20.117   7.915 -75.177  1.00  3.890          C  
ATOM    205  C   VAL A  15      18.968   8.592 -74.426  1.00  3.890          C  
ATOM    206  O   VAL A  15      19.156   9.107 -73.324  1.00  3.890          O  
ATOM    207  CB  VAL A  15      20.487   6.595 -74.454  1.00  5.450          C  
ATOM    208  CG1 VAL A  15      19.243   5.714 -74.227  1.00  5.450          C  
ATOM    209  CG2 VAL A  15      21.513   5.832 -75.276  1.00  5.450          C  
ATOM    210  H   VAL A  15      22.094   8.579 -74.692  1.00  4.670          H  
ATOM    211  HA  VAL A  15      19.780   7.681 -76.187  1.00  4.670          H  
ATOM    212  HB  VAL A  15      20.908   6.835 -73.478  1.00  6.540          H  
ATOM    213 1HG1 VAL A  15      19.542   4.803 -73.711  1.00  6.540          H  
ATOM    214 2HG1 VAL A  15      18.508   6.236 -73.615  1.00  6.540          H  
ATOM    215 3HG1 VAL A  15      18.800   5.455 -75.185  1.00  6.540          H  
ATOM    216 1HG2 VAL A  15      21.789   4.915 -74.755  1.00  6.540          H  
ATOM    217 2HG2 VAL A  15      21.089   5.582 -76.228  1.00  6.540          H  
ATOM    218 3HG2 VAL A  15      22.404   6.442 -75.426  1.00  6.540          H  
ATOM    219  N   GLY A  16      17.766   8.529 -75.007  1.00  3.890          N  
ATOM    220  CA  GLY A  16      16.569   9.089 -74.386  1.00  3.890          C  
ATOM    221  C   GLY A  16      15.289   8.765 -75.166  1.00  3.890          C  
ATOM    222  O   GLY A  16      15.322   8.222 -76.284  1.00  3.890          O  
ATOM    223  H   GLY A  16      17.710   8.108 -75.917  1.00  4.670          H  
ATOM    224 1HA  GLY A  16      16.483   8.709 -73.366  1.00  4.670          H  
ATOM    225 2HA  GLY A  16      16.683  10.170 -74.310  1.00  4.670          H  
ATOM    226  N   GLN A  17      14.145   9.142 -74.593  1.00  3.890          N  
ATOM    227  CA  GLN A  17      12.831   8.842 -75.178  1.00  3.660          C  
ATOM    228  C   GLN A  17      12.390   9.850 -76.237  1.00  3.440          C  
ATOM    229  O   GLN A  17      11.454  10.622 -76.027  1.00  3.610          O  
ATOM    230  CB  GLN A  17      11.771   8.789 -74.067  1.00  5.220          C  
ATOM    231  CG  GLN A  17      11.994   7.725 -72.971  1.00  5.220          C  
ATOM    232  CD  GLN A  17      11.898   6.270 -73.447  1.00  5.220          C  
ATOM    233  OE1 GLN A  17      10.865   5.784 -73.944  1.00  5.220          O  
ATOM    234  NE2 GLN A  17      12.994   5.544 -73.265  1.00  5.220          N  
ATOM    235  H   GLN A  17      14.188   9.630 -73.708  1.00  4.670          H  
ATOM    236  HA  GLN A  17      12.884   7.864 -75.659  1.00  4.390          H  
ATOM    237 1HB  GLN A  17      11.725   9.759 -73.571  1.00  6.260          H  
ATOM    238 2HB  GLN A  17      10.800   8.613 -74.494  1.00  6.260          H  
ATOM    239 1HG  GLN A  17      12.982   7.867 -72.542  1.00  6.260          H  
ATOM    240 2HG  GLN A  17      11.233   7.869 -72.196  1.00  6.260          H  
ATOM    241 1HE2 GLN A  17      12.999   4.572 -73.513  1.00  6.260          H  
ATOM    242 2HE2 GLN A  17      13.808   5.956 -72.850  1.00  6.260          H  
ATOM    243  N   VAL A  18      13.065   9.822 -77.379  1.00  3.310          N  
ATOM    244  CA  VAL A  18      12.772  10.770 -78.453  1.00  3.120          C  
ATOM    245  C   VAL A  18      12.324  10.094 -79.752  1.00  2.430          C  
ATOM    246  O   VAL A  18      13.052   9.300 -80.357  1.00  2.410          O  
ATOM    247  CB  VAL A  18      13.998  11.665 -78.732  1.00  4.440          C  
ATOM    248  CG1 VAL A  18      13.673  12.654 -79.875  1.00  4.440          C  
ATOM    249  CG2 VAL A  18      14.393  12.405 -77.459  1.00  4.440          C  
ATOM    250  H   VAL A  18      13.824   9.142 -77.428  1.00  3.970          H  
ATOM    251  HA  VAL A  18      11.960  11.417 -78.118  1.00  3.740          H  
ATOM    252  HB  VAL A  18      14.826  11.048 -79.051  1.00  5.330          H  
ATOM    253 1HG1 VAL A  18      14.518  13.280 -80.073  1.00  5.330          H  
ATOM    254 2HG1 VAL A  18      13.418  12.108 -80.775  1.00  5.330          H  
ATOM    255 3HG1 VAL A  18      12.832  13.286 -79.584  1.00  5.330          H  
ATOM    256 1HG2 VAL A  18      15.264  13.027 -77.657  1.00  5.330          H  
ATOM    257 2HG2 VAL A  18      13.564  13.030 -77.131  1.00  5.330          H  
ATOM    258 3HG2 VAL A  18      14.636  11.691 -76.676  1.00  5.330          H  
ATOM    259  N   ILE A  19      11.135  10.491 -80.199  1.00  2.360          N  
ATOM    260  CA  ILE A  19      10.439   9.995 -81.390  1.00  2.260          C  
ATOM    261  C   ILE A  19      10.077  11.075 -82.407  1.00  2.050          C  
ATOM    262  O   ILE A  19      10.032  12.255 -82.057  1.00  2.180          O  
ATOM    263  CB  ILE A  19       9.189   9.186 -80.954  1.00  3.200          C  
ATOM    264  CG1 ILE A  19       8.247  10.044 -80.045  1.00  3.200          C  
ATOM    265  CG2 ILE A  19       9.632   7.832 -80.383  1.00  3.200          C  
ATOM    266  CD1 ILE A  19       6.882   9.394 -79.752  1.00  3.200          C  
ATOM    267  H   ILE A  19      10.664  11.182 -79.630  1.00  2.830          H  
ATOM    268  HA  ILE A  19      11.105   9.298 -81.892  1.00  2.710          H  
ATOM    269  HB  ILE A  19       8.579   9.031 -81.804  1.00  3.840          H  
ATOM    270 1HG1 ILE A  19       8.744  10.223 -79.093  1.00  3.840          H  
ATOM    271 2HG1 ILE A  19       8.061  11.005 -80.532  1.00  3.840          H  
ATOM    272 1HG2 ILE A  19       8.772   7.221 -80.119  1.00  3.840          H  
ATOM    273 2HG2 ILE A  19      10.213   7.303 -81.125  1.00  3.840          H  
ATOM    274 3HG2 ILE A  19      10.251   7.988 -79.514  1.00  3.840          H  
ATOM    275 1HD1 ILE A  19       6.291  10.047 -79.118  1.00  3.840          H  
ATOM    276 2HD1 ILE A  19       6.355   9.232 -80.687  1.00  3.840          H  
ATOM    277 3HD1 ILE A  19       7.020   8.449 -79.248  1.00  3.840          H  
ATOM    278  N   ASP A  20       9.714  10.637 -83.631  1.00  2.100          N  
ATOM    279  CA  ASP A  20       9.350  11.490 -84.772  1.00  2.100          C  
ATOM    280  C   ASP A  20      10.557  12.149 -85.404  1.00  1.910          C  
ATOM    281  O   ASP A  20      10.676  13.374 -85.456  1.00  2.250          O  
ATOM    282  CB  ASP A  20       8.339  12.592 -84.395  1.00  2.940          C  
ATOM    283  CG  ASP A  20       7.650  13.293 -85.644  1.00  2.940          C  
ATOM    284  OD1 ASP A  20       7.588  12.717 -86.710  1.00  2.940          O  
ATOM    285  OD2 ASP A  20       7.209  14.434 -85.509  1.00  2.940          O  
ATOM    286  H   ASP A  20       9.790   9.640 -83.843  1.00  2.520          H  
ATOM    287  HA  ASP A  20       8.883  10.850 -85.517  1.00  2.520          H  
ATOM    288 1HB  ASP A  20       7.578  12.165 -83.764  1.00  3.530          H  
ATOM    289 2HB  ASP A  20       8.838  13.371 -83.823  1.00  3.530          H  
ATOM    290  N   ARG A  21      11.480  11.315 -85.877  1.00  1.770          N  
ATOM    291  CA  ARG A  21      12.644  11.856 -86.531  1.00  1.800          C  
ATOM    292  C   ARG A  21      12.288  12.022 -88.012  1.00  1.740          C  
ATOM    293  O   ARG A  21      12.080  11.042 -88.745  1.00  1.830          O  
ATOM    294  CB  ARG A  21      13.827  10.931 -86.361  1.00  2.510          C  
ATOM    295  CG  ARG A  21      14.328  10.709 -84.901  1.00  2.510          C  
ATOM    296  CD  ARG A  21      13.702   9.477 -84.264  1.00  2.510          C  
ATOM    297  NE  ARG A  21      14.198   9.200 -82.938  1.00  2.510          N  
ATOM    298  CZ  ARG A  21      15.368   8.604 -82.666  1.00  2.510          C  
ATOM    299  NH1 ARG A  21      16.205   8.259 -83.636  1.00  2.510          N  
ATOM    300  NH2 ARG A  21      15.662   8.386 -81.404  1.00  2.510          N  
ATOM    301  H   ARG A  21      11.334  10.301 -85.819  1.00  2.120          H  
ATOM    302  HA  ARG A  21      12.885  12.832 -86.107  1.00  2.160          H  
ATOM    303 1HB  ARG A  21      13.573   9.971 -86.778  1.00  3.010          H  
ATOM    304 2HB  ARG A  21      14.658  11.320 -86.917  1.00  3.010          H  
ATOM    305 1HG  ARG A  21      15.417  10.637 -84.888  1.00  3.010          H  
ATOM    306 2HG  ARG A  21      14.024  11.543 -84.311  1.00  3.010          H  
ATOM    307 1HD  ARG A  21      12.634   9.623 -84.174  1.00  3.010          H  
ATOM    308 2HD  ARG A  21      13.880   8.617 -84.862  1.00  3.010          H  
ATOM    309  HE  ARG A  21      13.597   9.405 -82.120  1.00  3.010          H  
ATOM    310 1HH1 ARG A  21      15.976   8.444 -84.596  1.00  3.010          H  
ATOM    311 2HH1 ARG A  21      17.132   7.849 -83.418  1.00  3.010          H  
ATOM    312 1HH2 ARG A  21      14.967   8.678 -80.694  1.00  3.010          H  
ATOM    313 2HH2 ARG A  21      16.536   7.953 -81.148  1.00  3.010          H  
ATOM    314  N   LYS A  22      12.199  13.276 -88.444  1.00  1.860          N  
ATOM    315  CA  LYS A  22      11.792  13.616 -89.802  1.00  1.910          C  
ATOM    316  C   LYS A  22      12.980  13.716 -90.736  1.00  2.000          C  
ATOM    317  O   LYS A  22      13.858  14.547 -90.507  1.00  2.260          O  
ATOM    318  CB  LYS A  22      11.038  14.946 -89.811  1.00  2.650          C  
ATOM    319  CG  LYS A  22       9.686  14.956 -89.064  1.00  2.650          C  
ATOM    320  CD  LYS A  22       9.071  16.374 -89.108  1.00  2.650          C  
ATOM    321  CE  LYS A  22       7.628  16.458 -88.551  1.00  2.650          C  
ATOM    322  NZ  LYS A  22       7.553  16.284 -87.082  1.00  2.650          N  
ATOM    323  H   LYS A  22      12.387  14.022 -87.786  1.00  2.230          H  
ATOM    324  HA  LYS A  22      11.133  12.839 -90.172  1.00  2.290          H  
ATOM    325 1HB  LYS A  22      11.669  15.718 -89.373  1.00  3.180          H  
ATOM    326 2HB  LYS A  22      10.844  15.234 -90.847  1.00  3.180          H  
ATOM    327 1HG  LYS A  22       9.002  14.245 -89.535  1.00  3.180          H  
ATOM    328 2HG  LYS A  22       9.838  14.647 -88.025  1.00  3.180          H  
ATOM    329 1HD  LYS A  22       9.699  17.040 -88.517  1.00  3.180          H  
ATOM    330 2HD  LYS A  22       9.066  16.737 -90.132  1.00  3.180          H  
ATOM    331 1HE  LYS A  22       7.220  17.431 -88.806  1.00  3.180          H  
ATOM    332 2HE  LYS A  22       7.020  15.686 -89.016  1.00  3.180          H  
ATOM    333 1HZ  LYS A  22       6.597  16.346 -86.772  1.00  3.180          H  
ATOM    334 2HZ  LYS A  22       7.896  15.354 -86.799  1.00  3.180          H  
ATOM    335 3HZ  LYS A  22       8.093  16.980 -86.610  1.00  3.180          H  
ATOM    336  N   LEU A  23      12.965  12.913 -91.800  1.00  2.130          N  
ATOM    337  CA  LEU A  23      14.040  12.856 -92.781  1.00  2.510          C  
ATOM    338  C   LEU A  23      13.769  13.694 -93.982  1.00  2.750          C  
ATOM    339  O   LEU A  23      12.663  13.654 -94.526  1.00  3.020          O  
ATOM    340  CB  LEU A  23      14.237  11.442 -93.376  1.00  3.360          C  
ATOM    341  CG  LEU A  23      15.112  10.452 -92.665  1.00  3.360          C  
ATOM    342  CD1 LEU A  23      14.463   9.953 -91.426  1.00  3.360          C  
ATOM    343  CD2 LEU A  23      15.402   9.306 -93.609  1.00  3.360          C  
ATOM    344  H   LEU A  23      12.187  12.284 -91.902  1.00  2.560          H  
ATOM    345  HA  LEU A  23      14.947  13.211 -92.320  1.00  3.010          H  
ATOM    346 1HB  LEU A  23      13.256  10.978 -93.497  1.00  4.030          H  
ATOM    347 2HB  LEU A  23      14.660  11.571 -94.371  1.00  4.030          H  
ATOM    348  HG  LEU A  23      16.023  10.930 -92.404  1.00  4.030          H  
ATOM    349 1HD1 LEU A  23      15.144   9.256 -90.952  1.00  4.030          H  
ATOM    350 2HD1 LEU A  23      14.232  10.747 -90.747  1.00  4.030          H  
ATOM    351 3HD1 LEU A  23      13.551   9.455 -91.686  1.00  4.030          H  
ATOM    352 1HD2 LEU A  23      16.057   8.585 -93.117  1.00  4.030          H  
ATOM    353 2HD2 LEU A  23      14.458   8.819 -93.883  1.00  4.030          H  
ATOM    354 3HD2 LEU A  23      15.889   9.688 -94.503  1.00  4.030          H  
ATOM    355  N   THR A  24      14.806  14.406 -94.406  1.00  3.000          N  
ATOM    356  CA  THR A  24      14.815  15.198 -95.624  1.00  3.380          C  
ATOM    357  C   THR A  24      16.142  14.912 -96.293  1.00  3.610          C  
ATOM    358  O   THR A  24      17.135  14.685 -95.605  1.00  3.460          O  
ATOM    359  CB  THR A  24      14.719  16.711 -95.327  1.00  4.580          C  
ATOM    360  OG1 THR A  24      15.892  17.125 -94.598  1.00  4.580          O  
ATOM    361  CG2 THR A  24      13.483  17.016 -94.466  1.00  4.580          C  
ATOM    362  H   THR A  24      15.658  14.366 -93.836  1.00  3.600          H  
ATOM    363  HA  THR A  24      14.011  14.882 -96.284  1.00  4.060          H  
ATOM    364  HB  THR A  24      14.656  17.261 -96.271  1.00  5.500          H  
ATOM    365  HG1 THR A  24      16.681  17.007 -95.145  1.00  5.500          H  
ATOM    366 1HG2 THR A  24      13.437  18.084 -94.266  1.00  5.500          H  
ATOM    367 2HG2 THR A  24      12.585  16.709 -94.981  1.00  5.500          H  
ATOM    368 3HG2 THR A  24      13.553  16.481 -93.521  1.00  5.500          H  
ATOM    369  N   SER A  25      16.216  14.950 -97.614  1.00  3.890          N  
ATOM    370  CA  SER A  25      17.501  14.734 -98.290  1.00  3.890          C  
ATOM    371  C   SER A  25      18.225  13.491 -97.738  1.00  3.890          C  
ATOM    372  O   SER A  25      19.437  13.513 -97.519  1.00  3.890          O  
ATOM    373  CB  SER A  25      18.401  15.957 -98.169  1.00  5.450          C  
ATOM    374  OG  SER A  25      17.821  17.089 -98.770  1.00  5.450          O  
ATOM    375  H   SER A  25      15.370  15.131 -98.166  1.00  4.670          H  
ATOM    376  HA  SER A  25      17.301  14.565 -99.350  1.00  4.670          H  
ATOM    377 1HB  SER A  25      18.604  16.161 -97.119  1.00  6.540          H  
ATOM    378 2HB  SER A  25      19.357  15.744 -98.645  1.00  6.540          H  
ATOM    379  HG  SER A  25      18.462  17.794 -98.674  1.00  6.540          H  
ATOM    380  N   LYS A  26      17.463  12.409 -97.532  1.00  3.890          N  
ATOM    381  CA  LYS A  26      17.911  11.109 -97.022  1.00  3.890          C  
ATOM    382  C   LYS A  26      18.438  11.050 -95.572  1.00  3.890          C  
ATOM    383  O   LYS A  26      19.000  10.022 -95.191  1.00  3.890          O  
ATOM    384  CB  LYS A  26      19.007  10.538 -97.934  1.00  5.450          C  
ATOM    385  CG  LYS A  26      18.614  10.383 -99.400  1.00  5.450          C  
ATOM    386  CD  LYS A  26      19.734   9.731-100.205  1.00  5.450          C  
ATOM    387  CE  LYS A  26      19.367   9.606-101.683  1.00  5.450          C  
ATOM    388  NZ  LYS A  26      20.477   9.005-102.487  1.00  5.450          N  
ATOM    389  H   LYS A  26      16.479  12.500 -97.743  1.00  4.670          H  
ATOM    390  HA  LYS A  26      17.053  10.444 -97.067  1.00  4.670          H  
ATOM    391 1HB  LYS A  26      19.900  11.153 -97.882  1.00  6.540          H  
ATOM    392 2HB  LYS A  26      19.289   9.553 -97.572  1.00  6.540          H  
ATOM    393 1HG  LYS A  26      17.722   9.776 -99.473  1.00  6.540          H  
ATOM    394 2HG  LYS A  26      18.402  11.361 -99.822  1.00  6.540          H  
ATOM    395 1HD  LYS A  26      20.639  10.332-100.111  1.00  6.540          H  
ATOM    396 2HD  LYS A  26      19.935   8.739 -99.804  1.00  6.540          H  
ATOM    397 1HE  LYS A  26      18.483   8.977-101.778  1.00  6.540          H  
ATOM    398 2HE  LYS A  26      19.141  10.595-102.080  1.00  6.540          H  
ATOM    399 1HZ  LYS A  26      20.195   8.939-103.456  1.00  6.540          H  
ATOM    400 2HZ  LYS A  26      21.300   9.587-102.417  1.00  6.540          H  
ATOM    401 3HZ  LYS A  26      20.689   8.082-102.138  1.00  6.540          H  
ATOM    402  N   GLY A  27      18.167  12.043 -94.721  1.00  3.890          N  
ATOM    403  CA  GLY A  27      18.645  11.940 -93.331  1.00  3.890          C  
ATOM    404  C   GLY A  27      18.041  12.978 -92.378  1.00  3.890          C  
ATOM    405  O   GLY A  27      17.171  13.768 -92.753  1.00  3.890          O  
ATOM    406  H   GLY A  27      17.712  12.898 -95.053  1.00  4.670          H  
ATOM    407 1HA  GLY A  27      18.434  10.940 -92.952  1.00  4.670          H  
ATOM    408 2HA  GLY A  27      19.731  12.039 -93.324  1.00  4.670          H  
ATOM    409  N   VAL A  28      18.501  12.983 -91.119  1.00  3.890          N  
ATOM    410  CA  VAL A  28      17.848  13.859 -90.133  1.00  3.890          C  
ATOM    411  C   VAL A  28      18.692  14.850 -89.358  1.00  3.890          C  
ATOM    412  O   VAL A  28      19.650  14.472 -88.680  1.00  3.890          O  
ATOM    413  CB  VAL A  28      17.116  13.000 -89.072  1.00  5.450          C  
ATOM    414  CG1 VAL A  28      16.453  13.828 -88.044  1.00  5.450          C  
ATOM    415  CG2 VAL A  28      16.153  12.198 -89.709  1.00  5.450          C  
ATOM    416  H   VAL A  28      19.277  12.354 -90.874  1.00  4.670          H  
ATOM    417  HA  VAL A  28      17.090  14.436 -90.665  1.00  4.670          H  
ATOM    418  HB  VAL A  28      17.816  12.400 -88.559  1.00  6.540          H  
ATOM    419 1HG1 VAL A  28      15.966  13.184 -87.321  1.00  6.540          H  
ATOM    420 2HG1 VAL A  28      17.194  14.412 -87.535  1.00  6.540          H  
ATOM    421 3HG1 VAL A  28      15.709  14.482 -88.511  1.00  6.540          H  
ATOM    422 1HG2 VAL A  28      15.643  11.613 -88.989  1.00  6.540          H  
ATOM    423 2HG2 VAL A  28      15.474  12.821 -90.196  1.00  6.540          H  
ATOM    424 3HG2 VAL A  28      16.631  11.564 -90.410  1.00  6.540          H  
ATOM    425  N   THR A  29      18.218  16.103 -89.382  1.00  3.890          N  
ATOM    426  CA  THR A  29      18.733  17.219 -88.587  1.00  3.890          C  
ATOM    427  C   THR A  29      17.601  17.532 -87.599  1.00  3.890          C  
ATOM    428  O   THR A  29      16.571  18.094 -87.971  1.00  3.890          O  
ATOM    429  CB  THR A  29      19.072  18.451 -89.451  1.00  5.450          C  
ATOM    430  OG1 THR A  29      20.065  18.097 -90.421  1.00  5.450          O  
ATOM    431  CG2 THR A  29      19.608  19.572 -88.575  1.00  5.450          C  
ATOM    432  H   THR A  29      17.432  16.266 -90.000  1.00  4.670          H  
ATOM    433  HA  THR A  29      19.616  16.907 -88.027  1.00  4.670          H  
ATOM    434  HB  THR A  29      18.175  18.795 -89.968  1.00  6.540          H  
ATOM    435  HG1 THR A  29      19.686  17.478 -91.048  1.00  6.540          H  
ATOM    436 1HG2 THR A  29      19.847  20.432 -89.199  1.00  6.540          H  
ATOM    437 2HG2 THR A  29      18.857  19.859 -87.838  1.00  6.540          H  
ATOM    438 3HG2 THR A  29      20.506  19.233 -88.064  1.00  6.540          H  
ATOM    439  N   PHE A  30      17.777  17.091 -86.366  1.00  3.890          N  
ATOM    440  CA  PHE A  30      16.746  17.100 -85.327  1.00  3.890          C  
ATOM    441  C   PHE A  30      17.393  16.880 -83.982  1.00  3.890          C  
ATOM    442  O   PHE A  30      18.603  16.682 -83.912  1.00  3.890          O  
ATOM    443  CB  PHE A  30      15.734  15.987 -85.642  1.00  5.450          C  
ATOM    444  CG  PHE A  30      14.620  15.685 -84.693  1.00  5.450          C  
ATOM    445  CD1 PHE A  30      13.576  16.560 -84.449  1.00  5.450          C  
ATOM    446  CD2 PHE A  30      14.598  14.433 -84.075  1.00  5.450          C  
ATOM    447  CE1 PHE A  30      12.558  16.193 -83.585  1.00  5.450          C  
ATOM    448  CE2 PHE A  30      13.589  14.085 -83.232  1.00  5.450          C  
ATOM    449  CZ  PHE A  30      12.573  14.954 -82.981  1.00  5.450          C  
ATOM    450  H   PHE A  30      18.675  16.687 -86.139  1.00  4.670          H  
ATOM    451  HA  PHE A  30      16.248  18.070 -85.328  1.00  4.670          H  
ATOM    452 1HB  PHE A  30      15.300  16.159 -86.624  1.00  6.540          H  
ATOM    453 2HB  PHE A  30      16.304  15.086 -85.687  1.00  6.540          H  
ATOM    454  HD1 PHE A  30      13.558  17.539 -84.939  1.00  6.540          H  
ATOM    455  HD2 PHE A  30      15.401  13.719 -84.286  1.00  6.540          H  
ATOM    456  HE1 PHE A  30      11.737  16.879 -83.389  1.00  6.540          H  
ATOM    457  HE2 PHE A  30      13.580  13.113 -82.765  1.00  6.540          H  
ATOM    458  HZ  PHE A  30      11.759  14.655 -82.311  1.00  6.540          H  
ATOM    459  N   THR A  31      16.580  16.861 -82.920  1.00  3.890          N  
ATOM    460  CA  THR A  31      17.037  16.511 -81.579  1.00  3.890          C  
ATOM    461  C   THR A  31      17.937  15.276 -81.667  1.00  3.890          C  
ATOM    462  O   THR A  31      18.981  15.208 -81.014  1.00  3.890          O  
ATOM    463  CB  THR A  31      15.816  16.217 -80.678  1.00  5.450          C  
ATOM    464  OG1 THR A  31      15.000  17.398 -80.584  1.00  5.450          O  
ATOM    465  CG2 THR A  31      16.250  15.784 -79.290  1.00  5.450          C  
ATOM    466  H   THR A  31      15.605  17.110 -83.031  1.00  4.670          H  
ATOM    467  HA  THR A  31      17.610  17.339 -81.165  1.00  4.670          H  
ATOM    468  HB  THR A  31      15.228  15.425 -81.127  1.00  6.540          H  
ATOM    469  HG1 THR A  31      14.131  17.164 -80.242  1.00  6.540          H  
ATOM    470 1HG2 THR A  31      15.367  15.585 -78.684  1.00  6.540          H  
ATOM    471 2HG2 THR A  31      16.854  14.880 -79.348  1.00  6.540          H  
ATOM    472 3HG2 THR A  31      16.834  16.577 -78.830  1.00  6.540          H  
ATOM    473  N   VAL A  32      17.511  14.292 -82.454  1.00  3.890          N  
ATOM    474  CA  VAL A  32      18.297  13.107 -82.692  1.00  3.890          C  
ATOM    475  C   VAL A  32      18.610  13.018 -84.182  1.00  3.890          C  
ATOM    476  O   VAL A  32      17.698  12.918 -85.000  1.00  3.890          O  
ATOM    477  CB  VAL A  32      17.547  11.835 -82.282  1.00  5.450          C  
ATOM    478  CG1 VAL A  32      18.431  10.625 -82.572  1.00  5.450          C  
ATOM    479  CG2 VAL A  32      17.144  11.921 -80.827  1.00  5.450          C  
ATOM    480  H   VAL A  32      16.628  14.416 -82.922  1.00  4.670          H  
ATOM    481  HA  VAL A  32      19.225  13.183 -82.136  1.00  4.670          H  
ATOM    482  HB  VAL A  32      16.647  11.731 -82.883  1.00  6.540          H  
ATOM    483 1HG1 VAL A  32      17.930   9.736 -82.289  1.00  6.540          H  
ATOM    484 2HG1 VAL A  32      18.680  10.561 -83.633  1.00  6.540          H  
ATOM    485 3HG1 VAL A  32      19.343  10.694 -82.008  1.00  6.540          H  
ATOM    486 1HG2 VAL A  32      16.602  11.025 -80.556  1.00  6.540          H  
ATOM    487 2HG2 VAL A  32      17.993  12.021 -80.189  1.00  6.540          H  
ATOM    488 3HG2 VAL A  32      16.521  12.775 -80.698  1.00  6.540          H  
ATOM    489  N   ALA A  33      19.899  13.009 -84.511  1.00  3.890          N  
ATOM    490  CA  ALA A  33      20.369  12.909 -85.882  1.00  3.890          C  
ATOM    491  C   ALA A  33      20.355  11.465 -86.391  1.00  3.890          C  
ATOM    492  O   ALA A  33      20.658  10.508 -85.660  1.00  3.890          O  
ATOM    493  CB  ALA A  33      21.768  13.490 -85.980  1.00  5.450          C  
ATOM    494  H   ALA A  33      20.585  13.111 -83.780  1.00  4.670          H  
ATOM    495  HA  ALA A  33      19.695  13.484 -86.509  1.00  4.670          H  
ATOM    496 1HB  ALA A  33      22.111  13.441 -87.016  1.00  6.540          H  
ATOM    497 2HB  ALA A  33      21.746  14.530 -85.654  1.00  6.540          H  
ATOM    498 3HB  ALA A  33      22.445  12.937 -85.342  1.00  6.540          H  
ATOM    499  N   ILE A  34      20.067  11.342 -87.693  1.00  3.890          N  
ATOM    500  CA  ILE A  34      20.046  10.050 -88.403  1.00  3.890          C  
ATOM    501  C   ILE A  34      20.875  10.080 -89.688  1.00  3.890          C  
ATOM    502  O   ILE A  34      20.727  10.984 -90.520  1.00  3.890          O  
ATOM    503  CB  ILE A  34      18.600   9.579 -88.738  1.00  5.450          C  
ATOM    504  CG1 ILE A  34      17.801   9.452 -87.415  1.00  5.450          C  
ATOM    505  CG2 ILE A  34      18.569   8.290 -89.591  1.00  5.450          C  
ATOM    506  CD1 ILE A  34      16.403   8.974 -87.559  1.00  5.450          C  
ATOM    507  H   ILE A  34      19.888  12.218 -88.193  1.00  4.670          H  
ATOM    508  HA  ILE A  34      20.489   9.297 -87.753  1.00  4.670          H  
ATOM    509  HB  ILE A  34      18.134  10.320 -89.313  1.00  6.540          H  
ATOM    510 1HG1 ILE A  34      18.322   8.839 -86.745  1.00  6.540          H  
ATOM    511 2HG1 ILE A  34      17.742  10.445 -86.969  1.00  6.540          H  
ATOM    512 1HG2 ILE A  34      17.552   8.014 -89.835  1.00  6.540          H  
ATOM    513 2HG2 ILE A  34      19.101   8.454 -90.522  1.00  6.540          H  
ATOM    514 3HG2 ILE A  34      19.041   7.492 -89.052  1.00  6.540          H  
ATOM    515 1HD1 ILE A  34      15.952   8.957 -86.589  1.00  6.540          H  
ATOM    516 2HD1 ILE A  34      15.845   9.613 -88.207  1.00  6.540          H  
ATOM    517 3HD1 ILE A  34      16.397   7.972 -87.958  1.00  6.540          H  
ATOM    518  N   GLU A  35      21.760   9.089 -89.838  1.00  3.890          N  
ATOM    519  CA  GLU A  35      22.613   8.938 -91.013  1.00  3.890          C  
ATOM    520  C   GLU A  35      21.807   8.169 -92.076  1.00  3.890          C  
ATOM    521  O   GLU A  35      20.976   7.340 -91.717  1.00  3.890          O  
ATOM    522  CB  GLU A  35      23.891   8.165 -90.638  1.00  5.450          C  
ATOM    523  CG  GLU A  35      25.019   8.166 -91.662  1.00  5.450          C  
ATOM    524  CD  GLU A  35      26.256   7.457 -91.189  1.00  5.450          C  
ATOM    525  OE1 GLU A  35      26.290   7.021 -90.063  1.00  5.450          O  
ATOM    526  OE2 GLU A  35      27.168   7.343 -91.969  1.00  5.450          O  
ATOM    527  H   GLU A  35      21.821   8.353 -89.126  1.00  4.670          H  
ATOM    528  HA  GLU A  35      22.889   9.926 -91.364  1.00  4.670          H  
ATOM    529 1HB  GLU A  35      24.273   8.542 -89.708  1.00  6.540          H  
ATOM    530 2HB  GLU A  35      23.637   7.118 -90.487  1.00  6.540          H  
ATOM    531 1HG  GLU A  35      24.694   7.695 -92.570  1.00  6.540          H  
ATOM    532 2HG  GLU A  35      25.279   9.200 -91.888  1.00  6.540          H  
ATOM    533  N   PRO A  36      21.996   8.387 -93.388  1.00  3.890          N  
ATOM    534  CA  PRO A  36      21.375   7.586 -94.440  1.00  3.890          C  
ATOM    535  C   PRO A  36      21.720   6.086 -94.306  1.00  3.890          C  
ATOM    536  O   PRO A  36      20.994   5.208 -94.784  1.00  3.890          O  
ATOM    537  CB  PRO A  36      22.000   8.177 -95.713  1.00  5.830          C  
ATOM    538  CG  PRO A  36      22.349   9.613 -95.350  1.00  5.830          C  
ATOM    539  CD  PRO A  36      22.745   9.575 -93.882  1.00  5.830          C  
ATOM    540  HA  PRO A  36      20.290   7.748 -94.418  1.00  4.670          H  
ATOM    541 1HB  PRO A  36      22.872   7.582 -96.017  1.00  7.000          H  
ATOM    542 2HB  PRO A  36      21.273   8.126 -96.538  1.00  7.000          H  
ATOM    543 1HG  PRO A  36      23.157   9.982 -96.000  1.00  7.000          H  
ATOM    544 2HG  PRO A  36      21.479  10.265 -95.531  1.00  7.000          H  
ATOM    545 1HD  PRO A  36      23.822   9.458 -93.795  1.00  7.000          H  
ATOM    546 2HD  PRO A  36      22.376  10.500 -93.409  1.00  7.000          H  
ATOM    547  N   GLN A  37      22.808   5.779 -93.604  1.00  3.890          N  
ATOM    548  CA  GLN A  37      23.249   4.408 -93.425  1.00  3.890          C  
ATOM    549  C   GLN A  37      22.493   3.690 -92.310  1.00  3.890          C  
ATOM    550  O   GLN A  37      22.762   2.526 -92.016  1.00  3.890          O  
ATOM    551  CB  GLN A  37      24.745   4.365 -93.136  1.00  5.450          C  
ATOM    552  CG  GLN A  37      25.602   4.987 -94.233  1.00  5.450          C  
ATOM    553  CD  GLN A  37      25.349   4.381 -95.597  1.00  5.450          C  
ATOM    554  OE1 GLN A  37      25.284   3.156 -95.774  1.00  5.450          O  
ATOM    555  NE2 GLN A  37      25.199   5.250 -96.587  1.00  5.450          N  
ATOM    556  H   GLN A  37      23.365   6.514 -93.193  1.00  4.670          H  
ATOM    557  HA  GLN A  37      23.058   3.867 -94.347  1.00  4.670          H  
ATOM    558 1HB  GLN A  37      24.951   4.896 -92.202  1.00  6.540          H  
ATOM    559 2HB  GLN A  37      25.062   3.332 -93.001  1.00  6.540          H  
ATOM    560 1HG  GLN A  37      25.387   6.051 -94.288  1.00  6.540          H  
ATOM    561 2HG  GLN A  37      26.652   4.838 -93.979  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37      25.033   4.930 -97.522  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37      25.262   6.232 -96.401  1.00  6.540          H  
ATOM    564  N   HIS A  38      21.489   4.350 -91.739  1.00  3.890          N  
ATOM    565  CA  HIS A  38      20.660   3.763 -90.709  1.00  3.890          C  
ATOM    566  C   HIS A  38      19.367   3.233 -91.318  1.00  3.890          C  
ATOM    567  O   HIS A  38      18.454   2.791 -90.616  1.00  3.890          O  
ATOM    568  CB  HIS A  38      20.402   4.790 -89.613  1.00  5.450          C  
ATOM    569  CG  HIS A  38      21.669   5.158 -88.861  1.00  5.450          C  
ATOM    570  ND1 HIS A  38      21.931   6.440 -88.369  1.00  5.450          N  
ATOM    571  CD2 HIS A  38      22.738   4.398 -88.519  1.00  5.450          C  
ATOM    572  CE1 HIS A  38      23.092   6.413 -87.729  1.00  5.450          C  
ATOM    573  NE2 HIS A  38      23.599   5.198 -87.820  1.00  5.450          N  
ATOM    574  H   HIS A  38      21.316   5.330 -91.984  1.00  4.670          H  
ATOM    575  HA  HIS A  38      21.176   2.919 -90.261  1.00  4.670          H  
ATOM    576 1HB  HIS A  38      19.984   5.680 -90.055  1.00  6.540          H  
ATOM    577 2HB  HIS A  38      19.678   4.396 -88.902  1.00  6.540          H  
ATOM    578  HD2 HIS A  38      22.890   3.343 -88.741  1.00  6.540          H  
ATOM    579  HE1 HIS A  38      23.564   7.250 -87.231  1.00  6.540          H  
ATOM    580  HE2 HIS A  38      24.488   4.891 -87.436  1.00  6.540          H  
ATOM    581  N   ARG A  39      19.320   3.162 -92.651  1.00  3.890          N  
ATOM    582  CA  ARG A  39      18.139   2.667 -93.350  1.00  3.890          C  
ATOM    583  C   ARG A  39      17.693   1.256 -92.916  1.00  3.890          C  
ATOM    584  O   ARG A  39      16.511   0.940 -93.006  1.00  3.890          O  
ATOM    585  CB  ARG A  39      18.381   2.708 -94.853  1.00  5.450          C  
ATOM    586  CG  ARG A  39      19.468   1.769 -95.374  1.00  5.450          C  
ATOM    587  CD  ARG A  39      19.760   2.007 -96.821  1.00  5.450          C  
ATOM    588  NE  ARG A  39      20.802   1.102 -97.328  1.00  5.450          N  
ATOM    589  CZ  ARG A  39      22.141   1.314 -97.232  1.00  5.450          C  
ATOM    590  NH1 ARG A  39      22.603   2.402 -96.666  1.00  5.450          N  
ATOM    591  NH2 ARG A  39      22.987   0.420 -97.709  1.00  5.450          N  
ATOM    592  H   ARG A  39      20.091   3.556 -93.200  1.00  4.670          H  
ATOM    593  HA  ARG A  39      17.322   3.357 -93.139  1.00  4.670          H  
ATOM    594 1HB  ARG A  39      17.459   2.467 -95.374  1.00  6.540          H  
ATOM    595 2HB  ARG A  39      18.666   3.723 -95.139  1.00  6.540          H  
ATOM    596 1HG  ARG A  39      20.385   1.903 -94.800  1.00  6.540          H  
ATOM    597 2HG  ARG A  39      19.124   0.742 -95.280  1.00  6.540          H  
ATOM    598 1HD  ARG A  39      18.850   1.829 -97.395  1.00  6.540          H  
ATOM    599 2HD  ARG A  39      20.080   3.038 -96.974  1.00  6.540          H  
ATOM    600  HE  ARG A  39      20.493   0.244 -97.771  1.00  6.540          H  
ATOM    601 1HH1 ARG A  39      21.959   3.096 -96.304  1.00  6.540          H  
ATOM    602 2HH1 ARG A  39      23.620   2.553 -96.577  1.00  6.540          H  
ATOM    603 1HH2 ARG A  39      22.643  -0.421 -98.146  1.00  6.540          H  
ATOM    604 2HH2 ARG A  39      23.983   0.583 -97.641  1.00  6.540          H  
ATOM    605  N   GLU A  40      18.601   0.408 -92.418  1.00  3.890          N  
ATOM    606  CA  GLU A  40      18.202  -0.924 -91.957  1.00  3.890          C  
ATOM    607  C   GLU A  40      17.832  -0.961 -90.466  1.00  3.890          C  
ATOM    608  O   GLU A  40      17.401  -1.996 -89.960  1.00  3.890          O  
ATOM    609  CB  GLU A  40      19.303  -1.949 -92.255  1.00  5.450          C  
ATOM    610  CG  GLU A  40      19.531  -2.199 -93.746  1.00  5.450          C  
ATOM    611  CD  GLU A  40      18.325  -2.883 -94.369  1.00  5.450          C  
ATOM    612  OE1 GLU A  40      17.936  -3.897 -93.860  1.00  5.450          O  
ATOM    613  OE2 GLU A  40      17.759  -2.377 -95.313  1.00  5.450          O  
ATOM    614  H   GLU A  40      19.579   0.660 -92.388  1.00  4.670          H  
ATOM    615  HA  GLU A  40      17.317  -1.223 -92.516  1.00  4.670          H  
ATOM    616 1HB  GLU A  40      20.242  -1.605 -91.823  1.00  6.540          H  
ATOM    617 2HB  GLU A  40      19.053  -2.901 -91.786  1.00  6.540          H  
ATOM    618 1HG  GLU A  40      19.712  -1.258 -94.249  1.00  6.540          H  
ATOM    619 2HG  GLU A  40      20.412  -2.828 -93.873  1.00  6.540          H  
ATOM    620  N   LEU A  41      17.986   0.164 -89.765  1.00  3.890          N  
ATOM    621  CA  LEU A  41      17.652   0.248 -88.344  1.00  3.890          C  
ATOM    622  C   LEU A  41      16.270   0.849 -88.178  1.00  3.750          C  
ATOM    623  O   LEU A  41      15.494   0.444 -87.314  1.00  3.890          O  
ATOM    624  CB  LEU A  41      18.661   1.117 -87.578  1.00  5.450          C  
ATOM    625  CG  LEU A  41      20.132   0.666 -87.539  1.00  5.450          C  
ATOM    626  CD1 LEU A  41      20.946   1.731 -86.798  1.00  5.450          C  
ATOM    627  CD2 LEU A  41      20.258  -0.673 -86.825  1.00  5.450          C  
ATOM    628  H   LEU A  41      18.323   0.997 -90.239  1.00  4.670          H  
ATOM    629  HA  LEU A  41      17.630  -0.754 -87.921  1.00  4.670          H  
ATOM    630 1HB  LEU A  41      18.651   2.103 -88.031  1.00  6.540          H  
ATOM    631 2HB  LEU A  41      18.319   1.213 -86.544  1.00  6.540          H  
ATOM    632  HG  LEU A  41      20.517   0.582 -88.556  1.00  6.540          H  
ATOM    633 1HD1 LEU A  41      21.993   1.437 -86.768  1.00  6.540          H  
ATOM    634 2HD1 LEU A  41      20.851   2.675 -87.309  1.00  6.540          H  
ATOM    635 3HD1 LEU A  41      20.569   1.832 -85.774  1.00  6.540          H  
ATOM    636 1HD2 LEU A  41      21.306  -0.964 -86.799  1.00  6.540          H  
ATOM    637 2HD2 LEU A  41      19.877  -0.572 -85.801  1.00  6.540          H  
ATOM    638 3HD2 LEU A  41      19.691  -1.437 -87.350  1.00  6.540          H  
ATOM    639  N   VAL A  42      15.922   1.762 -89.084  1.00  3.480          N  
ATOM    640  CA  VAL A  42      14.642   2.487 -89.032  1.00  3.470          C  
ATOM    641  C   VAL A  42      13.436   1.535 -89.122  1.00  3.680          C  
ATOM    642  O   VAL A  42      12.330   1.877 -88.705  1.00  3.890          O  
ATOM    643  CB  VAL A  42      14.580   3.554 -90.158  1.00  4.860          C  
ATOM    644  CG1 VAL A  42      15.640   4.606 -89.942  1.00  4.860          C  
ATOM    645  CG2 VAL A  42      14.821   2.939 -91.458  1.00  4.860          C  
ATOM    646  H   VAL A  42      16.636   2.022 -89.762  1.00  4.180          H  
ATOM    647  HA  VAL A  42      14.590   3.024 -88.094  1.00  4.160          H  
ATOM    648  HB  VAL A  42      13.608   4.024 -90.154  1.00  5.830          H  
ATOM    649 1HG1 VAL A  42      15.584   5.345 -90.740  1.00  5.830          H  
ATOM    650 2HG1 VAL A  42      15.474   5.071 -89.001  1.00  5.830          H  
ATOM    651 3HG1 VAL A  42      16.615   4.160 -89.944  1.00  5.830          H  
ATOM    652 1HG2 VAL A  42      14.784   3.697 -92.237  1.00  5.830          H  
ATOM    653 2HG2 VAL A  42      15.782   2.510 -91.427  1.00  5.830          H  
ATOM    654 3HG2 VAL A  42      14.101   2.187 -91.673  1.00  5.830          H  
ATOM    655  N   LYS A  43      13.663   0.343 -89.660  1.00  3.790          N  
ATOM    656  CA  LYS A  43      12.667  -0.710 -89.846  1.00  3.890          C  
ATOM    657  C   LYS A  43      12.559  -1.688 -88.656  1.00  3.890          C  
ATOM    658  O   LYS A  43      11.806  -2.668 -88.723  1.00  3.890          O  
ATOM    659  CB  LYS A  43      12.999  -1.481 -91.122  1.00  5.410          C  
ATOM    660  CG  LYS A  43      12.888  -0.665 -92.402  1.00  5.410          C  
ATOM    661  CD  LYS A  43      13.096  -1.522 -93.648  1.00  5.410          C  
ATOM    662  CE  LYS A  43      14.594  -1.796 -93.899  1.00  5.410          C  
ATOM    663  NZ  LYS A  43      14.848  -2.460 -95.207  1.00  5.410          N  
ATOM    664  H   LYS A  43      14.617   0.159 -89.949  1.00  4.550          H  
ATOM    665  HA  LYS A  43      11.691  -0.233 -89.971  1.00  4.670          H  
ATOM    666 1HB  LYS A  43      14.009  -1.881 -91.047  1.00  6.490          H  
ATOM    667 2HB  LYS A  43      12.319  -2.318 -91.218  1.00  6.490          H  
ATOM    668 1HG  LYS A  43      11.903  -0.188 -92.447  1.00  6.490          H  
ATOM    669 2HG  LYS A  43      13.644   0.104 -92.395  1.00  6.490          H  
ATOM    670 1HD  LYS A  43      12.577  -2.475 -93.517  1.00  6.490          H  
ATOM    671 2HD  LYS A  43      12.675  -1.012 -94.512  1.00  6.490          H  
ATOM    672 1HE  LYS A  43      15.119  -0.857 -93.890  1.00  6.490          H  
ATOM    673 2HE  LYS A  43      14.992  -2.433 -93.107  1.00  6.490          H  
ATOM    674 1HZ  LYS A  43      15.879  -2.589 -95.301  1.00  6.490          H  
ATOM    675 2HZ  LYS A  43      14.380  -3.350 -95.213  1.00  6.490          H  
ATOM    676 3HZ  LYS A  43      14.513  -1.888 -95.960  1.00  6.490          H  
ATOM    677  N   GLY A  44      13.331  -1.441 -87.587  1.00  3.890          N  
ATOM    678  CA  GLY A  44      13.420  -2.312 -86.410  1.00  3.890          C  
ATOM    679  C   GLY A  44      12.306  -2.234 -85.349  1.00  3.890          C  
ATOM    680  O   GLY A  44      11.285  -1.565 -85.507  1.00  3.890          O  
ATOM    681  H   GLY A  44      13.935  -0.616 -87.602  1.00  4.670          H  
ATOM    682 1HA  GLY A  44      13.509  -3.344 -86.736  1.00  4.670          H  
ATOM    683 2HA  GLY A  44      14.367  -2.087 -85.922  1.00  4.670          H  
ATOM    684  N   ASP A  45      12.574  -2.940 -84.240  1.00  3.890          N  
ATOM    685  CA  ASP A  45      11.723  -3.219 -83.064  1.00  3.890          C  
ATOM    686  C   ASP A  45      12.130  -2.474 -81.786  1.00  3.890          C  
ATOM    687  O   ASP A  45      11.998  -3.008 -80.674  1.00  3.890          O  
ATOM    688  CB  ASP A  45      11.836  -4.705 -82.764  1.00  5.450          C  
ATOM    689  CG  ASP A  45      11.305  -5.609 -83.858  1.00  5.450          C  
ATOM    690  OD1 ASP A  45      10.112  -5.712 -84.050  1.00  5.450          O  
ATOM    691  OD2 ASP A  45      12.122  -6.177 -84.545  1.00  5.450          O  
ATOM    692  H   ASP A  45      13.495  -3.372 -84.230  1.00  4.670          H  
ATOM    693  HA  ASP A  45      10.694  -2.949 -83.311  1.00  4.670          H  
ATOM    694 1HB  ASP A  45      12.884  -4.939 -82.586  1.00  6.540          H  
ATOM    695 2HB  ASP A  45      11.298  -4.931 -81.842  1.00  6.540          H  
ATOM    696  N   SER A  46      12.717  -1.312 -81.956  1.00  3.890          N  
ATOM    697  CA  SER A  46      13.186  -0.489 -80.852  1.00  3.890          C  
ATOM    698  C   SER A  46      12.229   0.671 -80.540  1.00  3.890          C  
ATOM    699  O   SER A  46      11.132   0.786 -81.111  1.00  3.890          O  
ATOM    700  CB  SER A  46      14.589  -0.004 -81.151  1.00  5.450          C  
ATOM    701  OG  SER A  46      15.505  -1.085 -81.219  1.00  5.450          O  
ATOM    702  H   SER A  46      12.809  -0.955 -82.899  1.00  4.670          H  
ATOM    703  HA  SER A  46      13.235  -1.115 -79.960  1.00  4.670          H  
ATOM    704 1HB  SER A  46      14.552   0.484 -82.096  1.00  6.540          H  
ATOM    705 2HB  SER A  46      14.918   0.717 -80.411  1.00  6.540          H  
ATOM    706  HG  SER A  46      16.380  -0.715 -81.426  1.00  6.540          H  
ATOM    707  N   LYS A  47      12.631   1.493 -79.565  1.00  3.890          N  
ATOM    708  CA  LYS A  47      11.866   2.651 -79.085  1.00  3.890          C  
ATOM    709  C   LYS A  47      11.698   3.827 -80.057  1.00  3.890          C  
ATOM    710  O   LYS A  47      10.883   4.716 -79.812  1.00  3.890          O  
ATOM    711  CB  LYS A  47      12.466   3.189 -77.790  1.00  5.450          C  
ATOM    712  CG  LYS A  47      13.828   3.827 -77.901  1.00  5.450          C  
ATOM    713  CD  LYS A  47      14.271   4.346 -76.536  1.00  5.450          C  
ATOM    714  CE  LYS A  47      15.708   4.789 -76.530  1.00  5.450          C  
ATOM    715  NZ  LYS A  47      15.945   5.910 -77.466  1.00  5.450          N  
ATOM    716  H   LYS A  47      13.518   1.288 -79.131  1.00  4.670          H  
ATOM    717  HA  LYS A  47      10.879   2.287 -78.840  1.00  4.670          H  
ATOM    718 1HB  LYS A  47      11.783   3.921 -77.352  1.00  6.540          H  
ATOM    719 2HB  LYS A  47      12.559   2.390 -77.096  1.00  6.540          H  
ATOM    720 1HG  LYS A  47      14.545   3.098 -78.269  1.00  6.540          H  
ATOM    721 2HG  LYS A  47      13.781   4.662 -78.597  1.00  6.540          H  
ATOM    722 1HD  LYS A  47      13.642   5.193 -76.253  1.00  6.540          H  
ATOM    723 2HD  LYS A  47      14.144   3.564 -75.802  1.00  6.540          H  
ATOM    724 1HE  LYS A  47      15.983   5.105 -75.525  1.00  6.540          H  
ATOM    725 2HE  LYS A  47      16.328   3.949 -76.815  1.00  6.540          H  
ATOM    726 1HZ  LYS A  47      16.903   6.183 -77.446  1.00  6.540          H  
ATOM    727 2HZ  LYS A  47      15.704   5.639 -78.397  1.00  6.540          H  
ATOM    728 3HZ  LYS A  47      15.374   6.721 -77.197  1.00  6.540          H  
ATOM    729  N   PHE A  48      12.536   3.902 -81.086  1.00  3.890          N  
ATOM    730  CA  PHE A  48      12.498   5.033 -82.007  1.00  3.890          C  
ATOM    731  C   PHE A  48      11.513   4.851 -83.139  1.00  3.890          C  
ATOM    732  O   PHE A  48      11.170   3.727 -83.513  1.00  3.890          O  
ATOM    733  CB  PHE A  48      13.878   5.273 -82.633  1.00  5.450          C  
ATOM    734  CG  PHE A  48      14.491   4.047 -83.288  1.00  5.450          C  
ATOM    735  CD1 PHE A  48      14.065   3.608 -84.539  1.00  5.450          C  
ATOM    736  CD2 PHE A  48      15.523   3.341 -82.672  1.00  5.450          C  
ATOM    737  CE1 PHE A  48      14.617   2.509 -85.121  1.00  5.450          C  
ATOM    738  CE2 PHE A  48      16.080   2.237 -83.300  1.00  5.450          C  
ATOM    739  CZ  PHE A  48      15.622   1.827 -84.506  1.00  5.450          C  
ATOM    740  H   PHE A  48      13.177   3.141 -81.247  1.00  4.670          H  
ATOM    741  HA  PHE A  48      12.212   5.921 -81.443  1.00  4.670          H  
ATOM    742 1HB  PHE A  48      13.798   6.051 -83.391  1.00  6.540          H  
ATOM    743 2HB  PHE A  48      14.561   5.629 -81.868  1.00  6.540          H  
ATOM    744  HD1 PHE A  48      13.270   4.129 -85.062  1.00  6.540          H  
ATOM    745  HD2 PHE A  48      15.894   3.660 -81.698  1.00  6.540          H  
ATOM    746  HE1 PHE A  48      14.255   2.172 -86.082  1.00  6.540          H  
ATOM    747  HE2 PHE A  48      16.879   1.664 -82.846  1.00  6.540          H  
ATOM    748  HZ  PHE A  48      16.064   0.948 -84.982  1.00  6.540          H  
ATOM    749  N   VAL A  49      11.065   5.971 -83.704  1.00  3.890          N  
ATOM    750  CA  VAL A  49      10.226   5.910 -84.881  1.00  3.890          C  
ATOM    751  C   VAL A  49      10.758   6.931 -85.888  1.00  3.890          C  
ATOM    752  O   VAL A  49      10.912   8.130 -85.559  1.00  3.890          O  
ATOM    753  CB  VAL A  49       8.751   6.135 -84.523  1.00  5.450          C  
ATOM    754  CG1 VAL A  49       8.321   5.175 -83.430  1.00  5.450          C  
ATOM    755  CG2 VAL A  49       8.471   7.518 -84.135  1.00  5.450          C  
ATOM    756  H   VAL A  49      11.383   6.860 -83.350  1.00  4.670          H  
ATOM    757  HA  VAL A  49      10.313   4.917 -85.325  1.00  4.670          H  
ATOM    758  HB  VAL A  49       8.209   5.889 -85.333  1.00  6.540          H  
ATOM    759 1HG1 VAL A  49       7.259   5.307 -83.243  1.00  6.540          H  
ATOM    760 2HG1 VAL A  49       8.510   4.150 -83.750  1.00  6.540          H  
ATOM    761 3HG1 VAL A  49       8.871   5.371 -82.511  1.00  6.540          H  
ATOM    762 1HG2 VAL A  49       7.414   7.628 -83.880  1.00  6.540          H  
ATOM    763 2HG2 VAL A  49       9.075   7.705 -83.302  1.00  6.540          H  
ATOM    764 3HG2 VAL A  49       8.695   8.207 -84.933  1.00  6.540          H  
ATOM    765  N   VAL A  50      10.970   6.446 -87.119  1.00  3.890          N  
ATOM    766  CA  VAL A  50      11.577   7.223 -88.191  1.00  3.890          C  
ATOM    767  C   VAL A  50      10.784   7.292 -89.526  1.00  3.890          C  
ATOM    768  O   VAL A  50      10.087   6.343 -89.940  1.00  3.890          O  
ATOM    769  CB  VAL A  50      13.001   6.664 -88.415  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      13.702   7.451 -89.466  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      13.778   6.704 -87.112  1.00  5.450          C  
ATOM    772  H   VAL A  50      10.777   5.469 -87.287  1.00  4.670          H  
ATOM    773  HA  VAL A  50      11.682   8.250 -87.835  1.00  4.670          H  
ATOM    774  HB  VAL A  50      12.938   5.642 -88.748  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      14.688   7.100 -89.616  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      13.183   7.385 -90.406  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      13.751   8.488 -89.137  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      14.769   6.320 -87.260  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      13.834   7.712 -86.806  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      13.295   6.115 -86.352  1.00  6.540          H  
ATOM    781  N   ASN A  51      10.883   8.476 -90.135  1.00  3.890          N  
ATOM    782  CA  ASN A  51      10.291   8.853 -91.417  1.00  3.890          C  
ATOM    783  C   ASN A  51      10.922   8.145 -92.606  1.00  3.890          C  
ATOM    784  O   ASN A  51      12.086   7.739 -92.581  1.00  3.890          O  
ATOM    785  CB  ASN A  51      10.457  10.355 -91.618  1.00  5.450          C  
ATOM    786  CG  ASN A  51       9.591  10.983 -92.714  1.00  5.450          C  
ATOM    787  OD1 ASN A  51       8.411  10.660 -92.721  1.00  5.450          O  
ATOM    788  ND2 ASN A  51      10.114  11.877 -93.605  1.00  5.450          N  
ATOM    789  H   ASN A  51      11.422   9.205 -89.652  1.00  4.670          H  
ATOM    790  HA  ASN A  51       9.234   8.594 -91.412  1.00  4.670          H  
ATOM    791 1HB  ASN A  51      10.225  10.843 -90.679  1.00  6.540          H  
ATOM    792 2HB  ASN A  51      11.484  10.548 -91.838  1.00  6.540          H  
ATOM    793 1HD2 ASN A  51       9.515  12.328 -94.322  1.00  6.540          H  
ATOM    794 2HD2 ASN A  51      11.094  12.162 -93.633  1.00  6.540          H  
ATOM    795  N   SER A  52      10.139   8.030 -93.658  1.00  3.890          N  
ATOM    796  CA  SER A  52      10.591   7.535 -94.931  1.00  3.890          C  
ATOM    797  C   SER A  52      11.050   8.730 -95.738  1.00  3.890          C  
ATOM    798  O   SER A  52      11.324   9.795 -95.192  1.00  3.890          O  
ATOM    799  CB  SER A  52       9.491   6.839 -95.698  1.00  5.450          C  
ATOM    800  OG  SER A  52      10.023   6.208 -96.838  1.00  5.450          O  
ATOM    801  H   SER A  52       9.163   8.314 -93.598  1.00  4.670          H  
ATOM    802  HA  SER A  52      11.428   6.853 -94.782  1.00  4.670          H  
ATOM    803 1HB  SER A  52       8.979   6.140 -95.082  1.00  6.540          H  
ATOM    804 2HB  SER A  52       8.752   7.579 -96.004  1.00  6.540          H  
ATOM    805  HG  SER A  52       9.280   5.675 -97.216  1.00  6.540          H  
ATOM    806  N   ARG A  53      11.161   8.538 -97.033  1.00  3.890          N  
ATOM    807  CA  ARG A  53      11.650   9.556 -97.941  1.00  3.890          C  
ATOM    808  C   ARG A  53      10.586   9.932 -98.993  1.00  3.870          C  
ATOM    809  O   ARG A  53      10.934  10.361-100.102  1.00  3.890          O  
ATOM    810  CB  ARG A  53      12.931   9.043 -98.575  1.00  5.450          C  
ATOM    811  CG  ARG A  53      14.072   8.744 -97.567  1.00  5.450          C  
ATOM    812  CD  ARG A  53      15.230   8.091 -98.232  1.00  5.450          C  
ATOM    813  NE  ARG A  53      16.308   7.736 -97.278  1.00  5.450          N  
ATOM    814  CZ  ARG A  53      17.442   7.061 -97.606  1.00  5.450          C  
ATOM    815  NH1 ARG A  53      17.634   6.669 -98.851  1.00  5.450          N  
ATOM    816  NH2 ARG A  53      18.359   6.786 -96.686  1.00  5.450          N  
ATOM    817  H   ARG A  53      10.889   7.629 -97.382  1.00  4.670          H  
ATOM    818  HA  ARG A  53      11.888  10.449 -97.363  1.00  4.670          H  
ATOM    819 1HB  ARG A  53      12.731   8.130 -99.085  1.00  6.540          H  
ATOM    820 2HB  ARG A  53      13.298   9.757 -99.311  1.00  6.540          H  
ATOM    821 1HG  ARG A  53      14.410   9.676 -97.115  1.00  6.540          H  
ATOM    822 2HG  ARG A  53      13.714   8.075 -96.788  1.00  6.540          H  
ATOM    823 1HD  ARG A  53      14.886   7.179 -98.723  1.00  6.540          H  
ATOM    824 2HD  ARG A  53      15.634   8.772 -98.976  1.00  6.540          H  
ATOM    825  HE  ARG A  53      16.192   8.018 -96.312  1.00  6.540          H  
ATOM    826 1HH1 ARG A  53      16.940   6.866 -99.561  1.00  6.540          H  
ATOM    827 2HH1 ARG A  53      18.472   6.163 -99.097  1.00  6.540          H  
ATOM    828 1HH2 ARG A  53      18.232   7.075 -95.722  1.00  6.540          H  
ATOM    829 2HH2 ARG A  53      19.198   6.284 -96.951  1.00  6.540          H  
ATOM    830  N   VAL A  54       9.294   9.695 -98.650  1.00  3.200          N  
ATOM    831  CA  VAL A  54       8.129   9.979 -99.516  1.00  3.050          C  
ATOM    832  C   VAL A  54       6.986  10.698 -98.784  1.00  3.110          C  
ATOM    833  O   VAL A  54       6.936  10.649 -97.550  1.00  3.210          O  
ATOM    834  CB  VAL A  54       7.535   8.661-100.061  1.00  4.330          C  
ATOM    835  CG1 VAL A  54       8.544   7.933-100.838  1.00  4.330          C  
ATOM    836  CG2 VAL A  54       7.056   7.775 -98.905  1.00  4.330          C  
ATOM    837  H   VAL A  54       9.126   9.346 -97.715  1.00  3.840          H  
ATOM    838  HA  VAL A  54       8.454  10.605-100.336  1.00  3.660          H  
ATOM    839  HB  VAL A  54       6.704   8.896-100.725  1.00  5.200          H  
ATOM    840 1HG1 VAL A  54       8.116   7.010-101.228  1.00  5.200          H  
ATOM    841 2HG1 VAL A  54       8.908   8.523-101.643  1.00  5.200          H  
ATOM    842 3HG1 VAL A  54       9.355   7.699-100.180  1.00  5.200          H  
ATOM    843 1HG2 VAL A  54       6.642   6.849 -99.308  1.00  5.200          H  
ATOM    844 2HG2 VAL A  54       7.893   7.531 -98.261  1.00  5.200          H  
ATOM    845 3HG2 VAL A  54       6.290   8.279 -98.321  1.00  5.200          H  
ATOM    846  N   ASP A  55       6.062  11.320 -99.554  1.00  3.380          N  
ATOM    847  CA  ASP A  55       4.786  11.877 -99.057  1.00  3.620          C  
ATOM    848  C   ASP A  55       3.903  12.388-100.200  1.00  3.670          C  
ATOM    849  O   ASP A  55       4.304  12.380-101.353  1.00  3.890          O  
ATOM    850  CB  ASP A  55       4.987  12.977 -98.025  1.00  4.970          C  
ATOM    851  CG  ASP A  55       3.770  13.175 -97.022  1.00  4.970          C  
ATOM    852  OD1 ASP A  55       2.778  12.540 -97.243  1.00  4.970          O  
ATOM    853  OD2 ASP A  55       3.857  13.961 -96.087  1.00  4.970          O  
ATOM    854  H   ASP A  55       6.222  11.358-100.556  1.00  4.060          H  
ATOM    855  HA  ASP A  55       4.229  11.073 -98.593  1.00  4.340          H  
ATOM    856 1HB  ASP A  55       5.876  12.790 -97.466  1.00  5.970          H  
ATOM    857 2HB  ASP A  55       5.130  13.868 -98.554  1.00  5.970          H  
ATOM    858  N   VAL A  56       2.730  12.907 -99.869  1.00  3.540          N  
ATOM    859  CA  VAL A  56       1.853  13.539-100.857  1.00  3.770          C  
ATOM    860  C   VAL A  56       1.978  15.058-100.813  1.00  3.890          C  
ATOM    861  O   VAL A  56       1.944  15.668 -99.751  1.00  3.890          O  
ATOM    862  CB  VAL A  56       0.371  13.127-100.638  1.00  5.190          C  
ATOM    863  CG1 VAL A  56      -0.127  13.521 -99.217  1.00  5.190          C  
ATOM    864  CG2 VAL A  56      -0.531  13.795-101.714  1.00  5.190          C  
ATOM    865  H   VAL A  56       2.448  12.826 -98.893  1.00  4.250          H  
ATOM    866  HA  VAL A  56       2.151  13.199-101.850  1.00  4.520          H  
ATOM    867  HB  VAL A  56       0.303  12.047-100.721  1.00  6.220          H  
ATOM    868 1HG1 VAL A  56      -1.160  13.197 -99.088  1.00  6.220          H  
ATOM    869 2HG1 VAL A  56       0.488  13.038 -98.459  1.00  6.220          H  
ATOM    870 3HG1 VAL A  56      -0.086  14.596 -99.078  1.00  6.220          H  
ATOM    871 1HG2 VAL A  56      -1.561  13.490-101.570  1.00  6.220          H  
ATOM    872 2HG2 VAL A  56      -0.485  14.881-101.630  1.00  6.220          H  
ATOM    873 3HG2 VAL A  56      -0.202  13.495-102.706  1.00  6.220          H  
ATOM    874  N   LYS A  57       2.099  15.664-101.990  1.00  3.890          N  
ATOM    875  CA  LYS A  57       2.216  17.115-102.110  1.00  3.890          C  
ATOM    876  C   LYS A  57       1.059  17.838-101.415  1.00  3.890          C  
ATOM    877  O   LYS A  57      -0.108  17.466-101.557  1.00  3.890          O  
ATOM    878  CB  LYS A  57       2.291  17.510-103.586  1.00  5.450          C  
ATOM    879  CG  LYS A  57       1.031  17.209-104.409  1.00  5.450          C  
ATOM    880  CD  LYS A  57       1.226  17.562-105.892  1.00  5.450          C  
ATOM    881  CE  LYS A  57      -0.023  17.217-106.707  1.00  5.450          C  
ATOM    882  NZ  LYS A  57       0.142  17.502-108.171  1.00  5.450          N  
ATOM    883  H   LYS A  57       2.127  15.084-102.815  1.00  4.670          H  
ATOM    884  HA  LYS A  57       3.141  17.425-101.637  1.00  4.670          H  
ATOM    885 1HB  LYS A  57       2.460  18.580-103.651  1.00  6.540          H  
ATOM    886 2HB  LYS A  57       3.141  17.015-104.051  1.00  6.540          H  
ATOM    887 1HG  LYS A  57       0.771  16.156-104.315  1.00  6.540          H  
ATOM    888 2HG  LYS A  57       0.203  17.798-104.029  1.00  6.540          H  
ATOM    889 1HD  LYS A  57       1.435  18.631-105.989  1.00  6.540          H  
ATOM    890 2HD  LYS A  57       2.074  17.008-106.291  1.00  6.540          H  
ATOM    891 1HE  LYS A  57      -0.238  16.158-106.578  1.00  6.540          H  
ATOM    892 2HE  LYS A  57      -0.863  17.795-106.330  1.00  6.540          H  
ATOM    893 1HZ  LYS A  57      -0.707  17.245-108.654  1.00  6.540          H  
ATOM    894 2HZ  LYS A  57       0.324  18.485-108.329  1.00  6.540          H  
ATOM    895 3HZ  LYS A  57       0.911  16.958-108.536  1.00  6.540          H  
ATOM    896  N   VAL A  58       1.390  18.891-100.681  1.00  3.890          N  
ATOM    897  CA  VAL A  58       0.424  19.677 -99.929  1.00  3.890          C  
ATOM    898  C   VAL A  58       0.151  21.028-100.580  1.00  3.890          C  
ATOM    899  O   VAL A  58       1.067  21.756-100.955  1.00  3.890          O  
ATOM    900  CB  VAL A  58       0.935  19.864 -98.485  1.00  5.450          C  
ATOM    901  CG1 VAL A  58       0.017  20.745 -97.680  1.00  5.450          C  
ATOM    902  CG2 VAL A  58       1.028  18.510 -97.794  1.00  5.450          C  
ATOM    903  H   VAL A  58       2.362  19.158-100.640  1.00  4.670          H  
ATOM    904  HA  VAL A  58      -0.511  19.116 -99.885  1.00  4.670          H  
ATOM    905  HB  VAL A  58       1.901  20.322 -98.524  1.00  6.540          H  
ATOM    906 1HG1 VAL A  58       0.435  20.849 -96.694  1.00  6.540          H  
ATOM    907 2HG1 VAL A  58      -0.064  21.719 -98.133  1.00  6.540          H  
ATOM    908 3HG1 VAL A  58      -0.971  20.294 -97.617  1.00  6.540          H  
ATOM    909 1HG2 VAL A  58       1.403  18.633 -96.786  1.00  6.540          H  
ATOM    910 2HG2 VAL A  58       0.042  18.056 -97.758  1.00  6.540          H  
ATOM    911 3HG2 VAL A  58       1.679  17.861 -98.335  1.00  6.540          H  
ATOM    912  N   GLY A  59      -1.129  21.325-100.807  1.00  3.890          N  
ATOM    913  CA  GLY A  59      -1.511  22.595-101.429  1.00  3.890          C  
ATOM    914  C   GLY A  59      -1.217  22.557-102.918  1.00  3.890          C  
ATOM    915  O   GLY A  59      -1.152  23.586-103.587  1.00  3.890          O  
ATOM    916  H   GLY A  59      -1.843  20.675-100.503  1.00  4.670          H  
ATOM    917 1HA  GLY A  59      -2.574  22.779-101.267  1.00  4.670          H  
ATOM    918 2HA  GLY A  59      -0.964  23.412-100.961  1.00  4.670          H  
ATOM    919  N   LEU A  60      -0.993  21.342-103.405  1.00  3.890          N  
ATOM    920  CA  LEU A  60      -0.621  21.007-104.769  1.00  3.890          C  
ATOM    921  C   LEU A  60       0.763  21.541-105.144  1.00  3.890          C  
ATOM    922  O   LEU A  60       1.119  21.578-106.324  1.00  3.890          O  
ATOM    923  CB  LEU A  60      -1.668  21.549-105.753  1.00  5.450          C  
ATOM    924  CG  LEU A  60      -3.146  21.130-105.493  1.00  5.450          C  
ATOM    925  CD1 LEU A  60      -4.027  21.804-106.523  1.00  5.450          C  
ATOM    926  CD2 LEU A  60      -3.295  19.602-105.561  1.00  5.450          C  
ATOM    927  H   LEU A  60      -1.101  20.581-102.751  1.00  4.670          H  
ATOM    928  HA  LEU A  60      -0.578  19.928-104.851  1.00  4.670          H  
ATOM    929 1HB  LEU A  60      -1.621  22.633-105.769  1.00  6.540          H  
ATOM    930 2HB  LEU A  60      -1.403  21.197-106.747  1.00  6.540          H  
ATOM    931  HG  LEU A  60      -3.455  21.478-104.510  1.00  6.540          H  
ATOM    932 1HD1 LEU A  60      -5.068  21.537-106.344  1.00  6.540          H  
ATOM    933 2HD1 LEU A  60      -3.912  22.886-106.445  1.00  6.540          H  
ATOM    934 3HD1 LEU A  60      -3.735  21.479-107.519  1.00  6.540          H  
ATOM    935 1HD2 LEU A  60      -4.337  19.335-105.382  1.00  6.540          H  
ATOM    936 2HD2 LEU A  60      -2.997  19.252-106.547  1.00  6.540          H  
ATOM    937 3HD2 LEU A  60      -2.677  19.128-104.805  1.00  6.540          H  
ATOM    938  N   ASP A  61       1.576  21.881-104.140  1.00  3.890          N  
ATOM    939  CA  ASP A  61       2.944  22.323-104.361  1.00  3.890          C  
ATOM    940  C   ASP A  61       3.832  21.076-104.446  1.00  3.890          C  
ATOM    941  O   ASP A  61       4.133  20.437-103.433  1.00  3.890          O  
ATOM    942  CB  ASP A  61       3.361  23.276-103.233  1.00  5.450          C  
ATOM    943  CG  ASP A  61       4.776  23.856-103.360  1.00  5.450          C  
ATOM    944  OD1 ASP A  61       5.447  23.554-104.318  1.00  5.450          O  
ATOM    945  OD2 ASP A  61       5.216  24.609-102.494  1.00  5.450          O  
ATOM    946  H   ASP A  61       1.239  21.850-103.175  1.00  4.670          H  
ATOM    947  HA  ASP A  61       3.001  22.857-105.309  1.00  4.670          H  
ATOM    948 1HB  ASP A  61       2.659  24.110-103.214  1.00  6.540          H  
ATOM    949 2HB  ASP A  61       3.244  22.775-102.305  1.00  6.540          H  
ATOM    950  N   GLY A  62       4.193  20.691-105.672  1.00  3.890          N  
ATOM    951  CA  GLY A  62       4.910  19.445-105.926  1.00  3.890          C  
ATOM    952  C   GLY A  62       6.299  19.384-105.302  1.00  3.890          C  
ATOM    953  O   GLY A  62       7.010  20.386-105.206  1.00  3.890          O  
ATOM    954  H   GLY A  62       3.933  21.283-106.451  1.00  4.670          H  
ATOM    955 1HA  GLY A  62       4.317  18.613-105.558  1.00  4.670          H  
ATOM    956 2HA  GLY A  62       4.998  19.306-107.002  1.00  4.670          H  
ATOM    957  N   VAL A  63       6.676  18.173-104.904  1.00  3.890          N  
ATOM    958  CA  VAL A  63       7.958  17.869-104.289  1.00  3.890          C  
ATOM    959  C   VAL A  63       8.545  16.625-104.947  1.00  3.680          C  
ATOM    960  O   VAL A  63       7.803  15.697-105.262  1.00  3.350          O  
ATOM    961  CB  VAL A  63       7.769  17.648-102.773  1.00  5.450          C  
ATOM    962  CG1 VAL A  63       9.085  17.305-102.073  1.00  5.450          C  
ATOM    963  CG2 VAL A  63       7.159  18.921-102.138  1.00  5.450          C  
ATOM    964  H   VAL A  63       6.025  17.412-105.040  1.00  4.670          H  
ATOM    965  HA  VAL A  63       8.636  18.707-104.448  1.00  4.670          H  
ATOM    966  HB  VAL A  63       7.117  16.808-102.638  1.00  6.540          H  
ATOM    967 1HG1 VAL A  63       8.892  17.144-101.015  1.00  6.540          H  
ATOM    968 2HG1 VAL A  63       9.519  16.398-102.487  1.00  6.540          H  
ATOM    969 3HG1 VAL A  63       9.792  18.126-102.189  1.00  6.540          H  
ATOM    970 1HG2 VAL A  63       7.017  18.773-101.088  1.00  6.540          H  
ATOM    971 2HG2 VAL A  63       7.837  19.748-102.302  1.00  6.540          H  
ATOM    972 3HG2 VAL A  63       6.201  19.154-102.589  1.00  6.540          H  
ATOM    973  N   GLU A  64       9.849  16.619-105.198  1.00  3.860          N  
ATOM    974  CA  GLU A  64      10.505  15.422-105.715  1.00  3.610          C  
ATOM    975  C   GLU A  64      10.842  14.506-104.539  1.00  3.280          C  
ATOM    976  O   GLU A  64      11.420  14.957-103.552  1.00  3.500          O  
ATOM    977  CB  GLU A  64      11.777  15.781-106.484  1.00  5.150          C  
ATOM    978  CG  GLU A  64      12.484  14.587-107.118  1.00  5.150          C  
ATOM    979  CD  GLU A  64      13.702  14.970-107.898  1.00  5.150          C  
ATOM    980  OE1 GLU A  64      14.000  16.137-107.973  1.00  5.150          O  
ATOM    981  OE2 GLU A  64      14.337  14.090-108.424  1.00  5.150          O  
ATOM    982  H   GLU A  64      10.401  17.434-104.970  1.00  4.630          H  
ATOM    983  HA  GLU A  64       9.821  14.895-106.381  1.00  4.330          H  
ATOM    984 1HB  GLU A  64      11.538  16.490-107.276  1.00  6.180          H  
ATOM    985 2HB  GLU A  64      12.483  16.266-105.810  1.00  6.180          H  
ATOM    986 1HG  GLU A  64      12.787  13.894-106.333  1.00  6.180          H  
ATOM    987 2HG  GLU A  64      11.785  14.068-107.772  1.00  6.180          H  
ATOM    988  N   PHE A  65      10.497  13.228-104.637  1.00  3.040          N  
ATOM    989  CA  PHE A  65      10.766  12.277-103.560  1.00  2.980          C  
ATOM    990  C   PHE A  65      10.862  10.827-104.042  1.00  2.790          C  
ATOM    991  O   PHE A  65      10.509  10.526-105.186  1.00  2.770          O  
ATOM    992  CB  PHE A  65       9.712  12.411-102.473  1.00  4.200          C  
ATOM    993  CG  PHE A  65       8.331  12.228-102.952  1.00  4.200          C  
ATOM    994  CD1 PHE A  65       7.769  10.974-103.080  1.00  4.200          C  
ATOM    995  CD2 PHE A  65       7.570  13.327-103.246  1.00  4.200          C  
ATOM    996  CE1 PHE A  65       6.486  10.820-103.516  1.00  4.200          C  
ATOM    997  CE2 PHE A  65       6.290  13.189-103.683  1.00  4.200          C  
ATOM    998  CZ  PHE A  65       5.745  11.931-103.825  1.00  4.200          C  
ATOM    999  H   PHE A  65      10.018  12.907-105.468  1.00  3.650          H  
ATOM   1000  HA  PHE A  65      11.729  12.537-103.118  1.00  3.580          H  
ATOM   1001 1HB  PHE A  65       9.899  11.691-101.722  1.00  5.040          H  
ATOM   1002 2HB  PHE A  65       9.791  13.393-102.008  1.00  5.040          H  
ATOM   1003  HD1 PHE A  65       8.357  10.115-102.851  1.00  5.040          H  
ATOM   1004  HD2 PHE A  65       8.002  14.320-103.137  1.00  5.040          H  
ATOM   1005  HE1 PHE A  65       6.052   9.823-103.624  1.00  5.040          H  
ATOM   1006  HE2 PHE A  65       5.702  14.072-103.920  1.00  5.040          H  
ATOM   1007  HZ  PHE A  65       4.721  11.824-104.169  1.00  5.040          H  
ATOM   1008  N   LEU A  66      11.407   9.949-103.183  1.00  2.900          N  
ATOM   1009  CA  LEU A  66      11.564   8.523-103.488  1.00  3.020          C  
ATOM   1010  C   LEU A  66      11.896   7.714-102.234  1.00  2.950          C  
ATOM   1011  O   LEU A  66      12.876   8.016-101.552  1.00  3.290          O  
ATOM   1012  CB  LEU A  66      12.676   8.323-104.537  1.00  4.180          C  
ATOM   1013  CG  LEU A  66      13.002   6.854-104.968  1.00  4.180          C  
ATOM   1014  CD1 LEU A  66      11.802   6.233-105.698  1.00  4.180          C  
ATOM   1015  CD2 LEU A  66      14.227   6.872-105.880  1.00  4.180          C  
ATOM   1016  H   LEU A  66      11.634  10.260-102.234  1.00  3.480          H  
ATOM   1017  HA  LEU A  66      10.620   8.164-103.889  1.00  3.620          H  
ATOM   1018 1HB  LEU A  66      12.406   8.868-105.439  1.00  5.020          H  
ATOM   1019 2HB  LEU A  66      13.593   8.759-104.142  1.00  5.020          H  
ATOM   1020  HG  LEU A  66      13.219   6.248-104.086  1.00  5.020          H  
ATOM   1021 1HD1 LEU A  66      12.048   5.214-105.997  1.00  5.020          H  
ATOM   1022 2HD1 LEU A  66      10.934   6.208-105.051  1.00  5.020          H  
ATOM   1023 3HD1 LEU A  66      11.573   6.825-106.585  1.00  5.020          H  
ATOM   1024 1HD2 LEU A  66      14.474   5.854-106.184  1.00  5.020          H  
ATOM   1025 2HD2 LEU A  66      14.014   7.474-106.764  1.00  5.020          H  
ATOM   1026 3HD2 LEU A  66      15.070   7.304-105.341  1.00  5.020          H  
ATOM   1027  N   GLY A  67      11.135   6.658-101.950  1.00  2.880          N  
ATOM   1028  CA  GLY A  67      11.401   5.859-100.754  1.00  2.900          C  
ATOM   1029  C   GLY A  67      10.355   4.781-100.483  1.00  2.860          C  
ATOM   1030  O   GLY A  67       9.442   4.569-101.283  1.00  2.920          O  
ATOM   1031  H   GLY A  67      10.354   6.425-102.547  1.00  3.460          H  
ATOM   1032 1HA  GLY A  67      12.383   5.396-100.847  1.00  3.480          H  
ATOM   1033 2HA  GLY A  67      11.447   6.516 -99.893  1.00  3.480          H  
ATOM   1034  N   ALA A  68      10.544   4.087 -99.356  1.00  2.920          N  
ATOM   1035  CA  ALA A  68       9.708   2.980 -98.884  1.00  2.990          C  
ATOM   1036  C   ALA A  68       8.355   3.404 -98.324  1.00  2.600          C  
ATOM   1037  O   ALA A  68       8.200   4.486 -97.751  1.00  2.610          O  
ATOM   1038  CB  ALA A  68      10.444   2.215 -97.796  1.00  4.160          C  
ATOM   1039  H   ALA A  68      11.332   4.352 -98.783  1.00  3.500          H  
ATOM   1040  HA  ALA A  68       9.526   2.319 -99.732  1.00  3.590          H  
ATOM   1041 1HB  ALA A  68       9.837   1.368 -97.475  1.00  4.990          H  
ATOM   1042 2HB  ALA A  68      11.396   1.856 -98.181  1.00  4.990          H  
ATOM   1043 3HB  ALA A  68      10.618   2.873 -96.951  1.00  4.990          H  
ATOM   1044  N   SER A  69       7.401   2.489 -98.403  1.00  2.510          N  
ATOM   1045  CA  SER A  69       6.071   2.667 -97.841  1.00  2.330          C  
ATOM   1046  C   SER A  69       5.494   1.290 -97.534  1.00  2.430          C  
ATOM   1047  O   SER A  69       6.102   0.274 -97.879  1.00  2.490          O  
ATOM   1048  CB  SER A  69       5.190   3.423 -98.812  1.00  3.330          C  
ATOM   1049  OG  SER A  69       4.941   2.659 -99.955  1.00  3.330          O  
ATOM   1050  H   SER A  69       7.584   1.628 -98.902  1.00  3.010          H  
ATOM   1051  HA  SER A  69       6.149   3.231 -96.910  1.00  2.800          H  
ATOM   1052 1HB  SER A  69       4.248   3.680 -98.330  1.00  4.000          H  
ATOM   1053 2HB  SER A  69       5.679   4.356 -99.094  1.00  4.000          H  
ATOM   1054  HG  SER A  69       4.397   3.210-100.530  1.00  4.000          H  
ATOM   1055  N   ALA A  70       4.361   1.235 -96.834  1.00  2.890          N  
ATOM   1056  CA  ALA A  70       3.741  -0.053 -96.530  1.00  3.270          C  
ATOM   1057  C   ALA A  70       3.351  -0.784 -97.808  1.00  3.060          C  
ATOM   1058  O   ALA A  70       2.846  -0.176 -98.754  1.00  3.080          O  
ATOM   1059  CB  ALA A  70       2.514   0.135 -95.651  1.00  4.430          C  
ATOM   1060  H   ALA A  70       3.915   2.094 -96.548  1.00  3.470          H  
ATOM   1061  HA  ALA A  70       4.473  -0.667 -96.009  1.00  3.920          H  
ATOM   1062 1HB  ALA A  70       2.083  -0.844 -95.428  1.00  5.310          H  
ATOM   1063 2HB  ALA A  70       2.789   0.628 -94.730  1.00  5.310          H  
ATOM   1064 3HB  ALA A  70       1.782   0.739 -96.184  1.00  5.310          H  
ATOM   1065  N   SER A  71       3.525  -2.103 -97.797  1.00  3.330          N  
ATOM   1066  CA  SER A  71       3.164  -2.961 -98.912  1.00  3.480          C  
ATOM   1067  C   SER A  71       1.662  -3.196 -99.004  1.00  3.030          C  
ATOM   1068  O   SER A  71       0.915  -2.932 -98.058  1.00  2.890          O  
ATOM   1069  CB  SER A  71       3.897  -4.273 -98.772  1.00  4.810          C  
ATOM   1070  OG  SER A  71       3.471  -4.945 -97.626  1.00  4.810          O  
ATOM   1071  H   SER A  71       3.939  -2.543 -96.990  1.00  4.000          H  
ATOM   1072  HA  SER A  71       3.488  -2.474 -99.833  1.00  4.180          H  
ATOM   1073 1HB  SER A  71       3.709  -4.892 -99.649  1.00  5.770          H  
ATOM   1074 2HB  SER A  71       4.969  -4.091 -98.718  1.00  5.770          H  
ATOM   1075  HG  SER A  71       3.906  -5.801 -97.645  1.00  5.770          H  
ATOM   1076  N   GLU A  72       1.221  -3.716-100.151  1.00  3.300          N  
ATOM   1077  CA  GLU A  72      -0.192  -3.981-100.392  1.00  3.580          C  
ATOM   1078  C   GLU A  72      -0.642  -5.404-100.058  1.00  3.810          C  
ATOM   1079  O   GLU A  72       0.131  -6.356-100.162  1.00  3.890          O  
ATOM   1080  CB  GLU A  72      -0.528  -3.698-101.860  1.00  4.900          C  
ATOM   1081  CG  GLU A  72      -0.351  -2.254-102.306  1.00  4.900          C  
ATOM   1082  CD  GLU A  72      -0.707  -2.054-103.767  1.00  4.900          C  
ATOM   1083  OE1 GLU A  72      -0.904  -3.034-104.447  1.00  4.900          O  
ATOM   1084  OE2 GLU A  72      -0.782  -0.928-104.196  1.00  4.900          O  
ATOM   1085  H   GLU A  72       1.887  -3.916-100.882  1.00  3.960          H  
ATOM   1086  HA  GLU A  72      -0.769  -3.296 -99.771  1.00  4.300          H  
ATOM   1087 1HB  GLU A  72       0.078  -4.334-102.505  1.00  5.880          H  
ATOM   1088 2HB  GLU A  72      -1.569  -3.949-102.038  1.00  5.880          H  
ATOM   1089 1HG  GLU A  72      -0.987  -1.615-101.695  1.00  5.880          H  
ATOM   1090 2HG  GLU A  72       0.683  -1.954-102.141  1.00  5.880          H  
ATOM   1091  N   TRP A  73      -1.933  -5.511 -99.714  1.00  3.890          N  
ATOM   1092  CA  TRP A  73      -2.683  -6.749 -99.455  1.00  3.890          C  
ATOM   1093  C   TRP A  73      -2.182  -7.625 -98.300  1.00  3.890          C  
ATOM   1094  O   TRP A  73      -2.357  -8.845 -98.336  1.00  3.890          O  
ATOM   1095  CB  TRP A  73      -2.693  -7.608-100.724  1.00  5.450          C  
ATOM   1096  CG  TRP A  73      -3.165  -6.868-101.930  1.00  5.450          C  
ATOM   1097  CD1 TRP A  73      -2.398  -6.488-102.986  1.00  5.450          C  
ATOM   1098  CD2 TRP A  73      -4.497  -6.389-102.211  1.00  5.450          C  
ATOM   1099  NE1 TRP A  73      -3.155  -5.806-103.899  1.00  5.450          N  
ATOM   1100  CE2 TRP A  73      -4.439  -5.734-103.444  1.00  5.450          C  
ATOM   1101  CE3 TRP A  73      -5.714  -6.454-101.527  1.00  5.450          C  
ATOM   1102  CZ2 TRP A  73      -5.551  -5.146-104.012  1.00  5.450          C  
ATOM   1103  CZ3 TRP A  73      -6.831  -5.864-102.098  1.00  5.450          C  
ATOM   1104  CH2 TRP A  73      -6.751  -5.226-103.309  1.00  5.450          C  
ATOM   1105  H   TRP A  73      -2.452  -4.645 -99.653  1.00  4.670          H  
ATOM   1106  HA  TRP A  73      -3.709  -6.462 -99.229  1.00  4.670          H  
ATOM   1107 1HB  TRP A  73      -1.690  -7.989-100.921  1.00  6.540          H  
ATOM   1108 2HB  TRP A  73      -3.344  -8.468-100.579  1.00  6.540          H  
ATOM   1109  HD1 TRP A  73      -1.331  -6.689-103.084  1.00  6.540          H  
ATOM   1110  HE1 TRP A  73      -2.810  -5.409-104.771  1.00  6.540          H  
ATOM   1111  HE3 TRP A  73      -5.786  -6.958-100.566  1.00  6.540          H  
ATOM   1112  HZ2 TRP A  73      -5.506  -4.634-104.974  1.00  6.540          H  
ATOM   1113  HZ3 TRP A  73      -7.776  -5.920-101.560  1.00  6.540          H  
ATOM   1114  HH2 TRP A  73      -7.647  -4.772-103.729  1.00  6.540          H  
ATOM   1115  N   ILE A  74      -1.579  -7.025 -97.273  1.00  3.890          N  
ATOM   1116  CA  ILE A  74      -1.097  -7.794 -96.128  1.00  3.890          C  
ATOM   1117  C   ILE A  74      -1.646  -7.277 -94.808  1.00  3.230          C  
ATOM   1118  O   ILE A  74      -1.430  -6.123 -94.433  1.00  3.380          O  
ATOM   1119  CB  ILE A  74       0.448  -7.819 -96.083  1.00  5.450          C  
ATOM   1120  CG1 ILE A  74       0.981  -8.491 -97.386  1.00  5.450          C  
ATOM   1121  CG2 ILE A  74       0.947  -8.551 -94.808  1.00  5.450          C  
ATOM   1122  CD1 ILE A  74       2.463  -8.397 -97.596  1.00  5.450          C  
ATOM   1123  H   ILE A  74      -1.479  -6.016 -97.272  1.00  4.670          H  
ATOM   1124  HA  ILE A  74      -1.439  -8.822 -96.242  1.00  4.670          H  
ATOM   1125  HB  ILE A  74       0.820  -6.794 -96.078  1.00  6.540          H  
ATOM   1126 1HG1 ILE A  74       0.689  -9.539 -97.381  1.00  6.540          H  
ATOM   1127 2HG1 ILE A  74       0.523  -8.011 -98.240  1.00  6.540          H  
ATOM   1128 1HG2 ILE A  74       2.030  -8.552 -94.778  1.00  6.540          H  
ATOM   1129 2HG2 ILE A  74       0.585  -8.050 -93.917  1.00  6.540          H  
ATOM   1130 3HG2 ILE A  74       0.586  -9.579 -94.814  1.00  6.540          H  
ATOM   1131 1HD1 ILE A  74       2.719  -8.880 -98.539  1.00  6.540          H  
ATOM   1132 2HD1 ILE A  74       2.741  -7.358 -97.639  1.00  6.540          H  
ATOM   1133 3HD1 ILE A  74       2.998  -8.885 -96.793  1.00  6.540          H  
ATOM   1134  N   ASN A  75      -2.275  -8.160 -94.042  1.00  2.920          N  
ATOM   1135  CA  ASN A  75      -2.855  -7.779 -92.755  1.00  2.560          C  
ATOM   1136  C   ASN A  75      -1.808  -7.753 -91.641  1.00  2.500          C  
ATOM   1137  O   ASN A  75      -1.814  -8.588 -90.734  1.00  2.480          O  
ATOM   1138  CB  ASN A  75      -3.992  -8.711 -92.400  1.00  3.730          C  
ATOM   1139  CG  ASN A  75      -5.155  -8.577 -93.345  1.00  3.730          C  
ATOM   1140  OD1 ASN A  75      -5.525  -7.472 -93.761  1.00  3.730          O  
ATOM   1141  ND2 ASN A  75      -5.740  -9.689 -93.701  1.00  3.730          N  
ATOM   1142  H   ASN A  75      -2.390  -9.103 -94.386  1.00  3.500          H  
ATOM   1143  HA  ASN A  75      -3.252  -6.766 -92.843  1.00  3.070          H  
ATOM   1144 1HB  ASN A  75      -3.638  -9.742 -92.416  1.00  4.470          H  
ATOM   1145 2HB  ASN A  75      -4.333  -8.496 -91.387  1.00  4.470          H  
ATOM   1146 1HD2 ASN A  75      -6.518  -9.666 -94.329  1.00  4.470          H  
ATOM   1147 2HD2 ASN A  75      -5.414 -10.565 -93.343  1.00  4.470          H  
ATOM   1148  N   GLY A  76      -0.897  -6.795 -91.755  1.00  2.730          N  
ATOM   1149  CA  GLY A  76       0.220  -6.602 -90.835  1.00  2.760          C  
ATOM   1150  C   GLY A  76      -0.032  -5.436 -89.883  1.00  2.270          C  
ATOM   1151  O   GLY A  76      -1.169  -5.180 -89.479  1.00  2.550          O  
ATOM   1152  H   GLY A  76      -1.005  -6.179 -92.566  1.00  3.280          H  
ATOM   1153 1HA  GLY A  76       0.385  -7.516 -90.264  1.00  3.310          H  
ATOM   1154 2HA  GLY A  76       1.126  -6.415 -91.408  1.00  3.310          H  
ATOM   1155  N   GLY A  77       1.050  -4.755 -89.496  1.00  2.130          N  
ATOM   1156  CA  GLY A  77       0.984  -3.625 -88.571  1.00  2.000          C  
ATOM   1157  C   GLY A  77       2.360  -3.280 -88.008  1.00  1.910          C  
ATOM   1158  O   GLY A  77       3.337  -3.999 -88.242  1.00  2.100          O  
ATOM   1159  H   GLY A  77       1.952  -5.025 -89.858  1.00  2.560          H  
ATOM   1160 1HA  GLY A  77       0.585  -2.757 -89.094  1.00  2.400          H  
ATOM   1161 2HA  GLY A  77       0.295  -3.843 -87.755  1.00  2.400          H  
ATOM   1162  N   ILE A  78       2.419  -2.161 -87.290  1.00  1.790          N  
ATOM   1163  CA  ILE A  78       3.630  -1.638 -86.655  1.00  1.810          C  
ATOM   1164  C   ILE A  78       3.367  -1.307 -85.187  1.00  1.890          C  
ATOM   1165  O   ILE A  78       2.213  -1.100 -84.805  1.00  2.010          O  
ATOM   1166  CB  ILE A  78       4.141  -0.380 -87.387  1.00  2.530          C  
ATOM   1167  CG1 ILE A  78       3.101   0.756 -87.308  1.00  2.530          C  
ATOM   1168  CG2 ILE A  78       4.439  -0.734 -88.835  1.00  2.530          C  
ATOM   1169  CD1 ILE A  78       3.606   2.078 -87.811  1.00  2.530          C  
ATOM   1170  H   ILE A  78       1.535  -1.661 -87.179  1.00  2.150          H  
ATOM   1171  HA  ILE A  78       4.405  -2.402 -86.692  1.00  2.170          H  
ATOM   1172  HB  ILE A  78       5.052  -0.038 -86.906  1.00  3.030          H  
ATOM   1173 1HG1 ILE A  78       2.231   0.472 -87.901  1.00  3.030          H  
ATOM   1174 2HG1 ILE A  78       2.784   0.897 -86.276  1.00  3.030          H  
ATOM   1175 1HG2 ILE A  78       4.843   0.109 -89.387  1.00  3.030          H  
ATOM   1176 2HG2 ILE A  78       5.152  -1.514 -88.823  1.00  3.030          H  
ATOM   1177 3HG2 ILE A  78       3.533  -1.075 -89.332  1.00  3.030          H  
ATOM   1178 1HD1 ILE A  78       2.824   2.811 -87.727  1.00  3.030          H  
ATOM   1179 2HD1 ILE A  78       4.448   2.363 -87.215  1.00  3.030          H  
ATOM   1180 3HD1 ILE A  78       3.900   2.007 -88.843  1.00  3.030          H  
ATOM   1181  N   ARG A  79       4.434  -1.174 -84.388  1.00  1.990          N  
ATOM   1182  CA  ARG A  79       4.307  -0.813 -82.976  1.00  2.250          C  
ATOM   1183  C   ARG A  79       5.642  -0.318 -82.418  1.00  2.380          C  
ATOM   1184  O   ARG A  79       6.694  -0.697 -82.935  1.00  2.750          O  
ATOM   1185  CB  ARG A  79       3.841  -2.056 -82.210  1.00  3.050          C  
ATOM   1186  CG  ARG A  79       3.576  -1.920 -80.728  1.00  3.050          C  
ATOM   1187  CD  ARG A  79       2.931  -3.121 -80.175  1.00  3.050          C  
ATOM   1188  NE  ARG A  79       2.811  -3.043 -78.725  1.00  3.050          N  
ATOM   1189  CZ  ARG A  79       2.355  -4.033 -77.932  1.00  3.050          C  
ATOM   1190  NH1 ARG A  79       1.980  -5.184 -78.455  1.00  3.050          N  
ATOM   1191  NH2 ARG A  79       2.281  -3.852 -76.621  1.00  3.050          N  
ATOM   1192  H   ARG A  79       5.362  -1.337 -84.756  1.00  2.390          H  
ATOM   1193  HA  ARG A  79       3.571  -0.019 -82.882  1.00  2.700          H  
ATOM   1194 1HB  ARG A  79       2.954  -2.432 -82.662  1.00  3.660          H  
ATOM   1195 2HB  ARG A  79       4.604  -2.827 -82.312  1.00  3.660          H  
ATOM   1196 1HG  ARG A  79       4.505  -1.777 -80.192  1.00  3.660          H  
ATOM   1197 2HG  ARG A  79       2.917  -1.092 -80.539  1.00  3.660          H  
ATOM   1198 1HD  ARG A  79       1.926  -3.193 -80.593  1.00  3.660          H  
ATOM   1199 2HD  ARG A  79       3.490  -4.004 -80.437  1.00  3.660          H  
ATOM   1200  HE  ARG A  79       3.091  -2.171 -78.283  1.00  3.660          H  
ATOM   1201 1HH1 ARG A  79       2.032  -5.332 -79.449  1.00  3.660          H  
ATOM   1202 2HH1 ARG A  79       1.638  -5.925 -77.857  1.00  3.660          H  
ATOM   1203 1HH2 ARG A  79       2.563  -2.974 -76.204  1.00  3.660          H  
ATOM   1204 2HH2 ARG A  79       1.940  -4.594 -76.026  1.00  3.660          H  
ATOM   1205  N   ILE A  80       5.606   0.494 -81.351  1.00  2.270          N  
ATOM   1206  CA  ILE A  80       6.863   0.825 -80.653  1.00  2.590          C  
ATOM   1207  C   ILE A  80       7.180  -0.303 -79.673  1.00  2.950          C  
ATOM   1208  O   ILE A  80       6.352  -0.667 -78.839  1.00  3.010          O  
ATOM   1209  CB  ILE A  80       6.868   2.189 -79.914  1.00  3.500          C  
ATOM   1210  CG1 ILE A  80       6.702   3.345 -80.876  1.00  3.500          C  
ATOM   1211  CG2 ILE A  80       8.182   2.329 -79.225  1.00  3.500          C  
ATOM   1212  CD1 ILE A  80       6.501   4.724 -80.194  1.00  3.500          C  
ATOM   1213  H   ILE A  80       4.688   0.820 -81.023  1.00  2.720          H  
ATOM   1214  HA  ILE A  80       7.671   0.859 -81.383  1.00  3.110          H  
ATOM   1215  HB  ILE A  80       6.063   2.229 -79.179  1.00  4.200          H  
ATOM   1216 1HG1 ILE A  80       7.591   3.388 -81.486  1.00  4.200          H  
ATOM   1217 2HG1 ILE A  80       5.858   3.145 -81.513  1.00  4.200          H  
ATOM   1218 1HG2 ILE A  80       8.263   3.251 -78.679  1.00  4.200          H  
ATOM   1219 2HG2 ILE A  80       8.279   1.539 -78.543  1.00  4.200          H  
ATOM   1220 3HG2 ILE A  80       8.966   2.284 -79.976  1.00  4.200          H  
ATOM   1221 1HD1 ILE A  80       6.419   5.476 -80.944  1.00  4.200          H  
ATOM   1222 2HD1 ILE A  80       5.600   4.705 -79.589  1.00  4.200          H  
ATOM   1223 3HD1 ILE A  80       7.342   4.981 -79.568  1.00  4.200          H  
ATOM   1224  N   LEU A  81       8.374  -0.876 -79.789  1.00  3.380          N  
ATOM   1225  CA  LEU A  81       8.715  -2.029 -78.972  1.00  3.880          C  
ATOM   1226  C   LEU A  81      10.006  -1.842 -78.170  1.00  3.890          C  
ATOM   1227  O   LEU A  81      10.876  -1.090 -78.587  1.00  3.890          O  
ATOM   1228  CB  LEU A  81       8.837  -3.231 -79.910  1.00  5.230          C  
ATOM   1229  CG  LEU A  81       7.584  -3.616 -80.716  1.00  5.230          C  
ATOM   1230  CD1 LEU A  81       7.967  -4.649 -81.744  1.00  5.230          C  
ATOM   1231  CD2 LEU A  81       6.514  -4.171 -79.797  1.00  5.230          C  
ATOM   1232  H   LEU A  81       9.058  -0.484 -80.448  1.00  4.060          H  
ATOM   1233  HA  LEU A  81       7.893  -2.186 -78.292  1.00  4.660          H  
ATOM   1234 1HB  LEU A  81       9.583  -2.993 -80.639  1.00  6.280          H  
ATOM   1235 2HB  LEU A  81       9.179  -4.102 -79.353  1.00  6.280          H  
ATOM   1236  HG  LEU A  81       7.201  -2.747 -81.245  1.00  6.280          H  
ATOM   1237 1HD1 LEU A  81       7.091  -4.923 -82.332  1.00  6.280          H  
ATOM   1238 2HD1 LEU A  81       8.727  -4.242 -82.411  1.00  6.280          H  
ATOM   1239 3HD1 LEU A  81       8.363  -5.537 -81.253  1.00  6.280          H  
ATOM   1240 1HD2 LEU A  81       5.666  -4.448 -80.394  1.00  6.280          H  
ATOM   1241 2HD2 LEU A  81       6.890  -5.051 -79.277  1.00  6.280          H  
ATOM   1242 3HD2 LEU A  81       6.210  -3.424 -79.067  1.00  6.280          H  
ATOM   1243  N   PRO A  82      10.141  -2.462 -76.981  1.00  3.890          N  
ATOM   1244  CA  PRO A  82      11.345  -2.462 -76.160  1.00  3.890          C  
ATOM   1245  C   PRO A  82      12.413  -3.492 -76.533  1.00  3.890          C  
ATOM   1246  O   PRO A  82      12.939  -4.159 -75.634  1.00  3.890          O  
ATOM   1247  CB  PRO A  82      10.773  -2.810 -74.773  1.00  5.830          C  
ATOM   1248  CG  PRO A  82       9.604  -3.728 -75.079  1.00  5.830          C  
ATOM   1249  CD  PRO A  82       8.989  -3.171 -76.361  1.00  5.830          C  
ATOM   1250  HA  PRO A  82      11.773  -1.457 -76.156  1.00  4.670          H  
ATOM   1251 1HB  PRO A  82      11.534  -3.310 -74.161  1.00  7.000          H  
ATOM   1252 2HB  PRO A  82      10.510  -1.918 -74.211  1.00  7.000          H  
ATOM   1253 1HG  PRO A  82       9.955  -4.766 -75.187  1.00  7.000          H  
ATOM   1254 2HG  PRO A  82       8.892  -3.717 -74.235  1.00  7.000          H  
ATOM   1255 1HD  PRO A  82       8.640  -3.999 -76.994  1.00  7.000          H  
ATOM   1256 2HD  PRO A  82       8.175  -2.467 -76.092  1.00  7.000          H  
ATOM   1257  N   GLY A  83      12.801  -3.616 -77.804  1.00  3.890          N  
ATOM   1258  CA  GLY A  83      13.884  -4.545 -78.046  1.00  3.890          C  
ATOM   1259  C   GLY A  83      13.496  -6.028 -77.982  1.00  3.890          C  
ATOM   1260  O   GLY A  83      12.347  -6.410 -78.213  1.00  3.890          O  
ATOM   1261  H   GLY A  83      12.409  -3.101 -78.602  1.00  4.670          H  
ATOM   1262 1HA  GLY A  83      14.327  -4.326 -79.019  1.00  4.670          H  
ATOM   1263 2HA  GLY A  83      14.645  -4.350 -77.311  1.00  4.670          H  
ATOM   1264  N   ASP A  84      14.521  -6.852 -77.719  1.00  3.890          N  
ATOM   1265  CA  ASP A  84      14.505  -8.325 -77.676  1.00  3.890          C  
ATOM   1266  C   ASP A  84      14.124  -8.975 -79.000  1.00  3.890          C  
ATOM   1267  O   ASP A  84      13.404  -9.973 -79.042  1.00  3.890          O  
ATOM   1268  CB  ASP A  84      13.544  -8.814 -76.572  1.00  5.450          C  
ATOM   1269  CG  ASP A  84      13.764 -10.302 -76.119  1.00  5.450          C  
ATOM   1270  OD1 ASP A  84      14.855 -10.804 -76.283  1.00  5.450          O  
ATOM   1271  OD2 ASP A  84      12.837 -10.895 -75.582  1.00  5.450          O  
ATOM   1272  H   ASP A  84      15.414  -6.388 -77.527  1.00  4.670          H  
ATOM   1273  HA  ASP A  84      15.513  -8.658 -77.412  1.00  4.670          H  
ATOM   1274 1HB  ASP A  84      13.657  -8.171 -75.700  1.00  6.540          H  
ATOM   1275 2HB  ASP A  84      12.516  -8.706 -76.922  1.00  6.540          H  
ATOM   1276  N   LYS A  85      14.634  -8.412 -80.091  1.00  3.890          N  
ATOM   1277  CA  LYS A  85      14.414  -8.936 -81.433  1.00  3.890          C  
ATOM   1278  C   LYS A  85      15.718  -8.795 -82.210  1.00  3.890          C  
ATOM   1279  O   LYS A  85      16.465  -7.837 -82.000  1.00  3.890          O  
ATOM   1280  CB  LYS A  85      13.286  -8.181 -82.142  1.00  5.450          C  
ATOM   1281  CG  LYS A  85      11.878  -8.236 -81.464  1.00  5.450          C  
ATOM   1282  CD  LYS A  85      11.204  -9.600 -81.565  1.00  5.450          C  
ATOM   1283  CE  LYS A  85       9.805  -9.550 -80.947  1.00  5.450          C  
ATOM   1284  NZ  LYS A  85       9.138 -10.886 -80.951  1.00  5.450          N  
ATOM   1285  H   LYS A  85      15.220  -7.596 -79.982  1.00  4.670          H  
ATOM   1286  HA  LYS A  85      14.169  -9.995 -81.371  1.00  4.670          H  
ATOM   1287 1HB  LYS A  85      13.565  -7.139 -82.219  1.00  6.540          H  
ATOM   1288 2HB  LYS A  85      13.180  -8.554 -83.161  1.00  6.540          H  
ATOM   1289 1HG  LYS A  85      11.959  -7.948 -80.418  1.00  6.540          H  
ATOM   1290 2HG  LYS A  85      11.226  -7.528 -81.942  1.00  6.540          H  
ATOM   1291 1HD  LYS A  85      11.124  -9.892 -82.612  1.00  6.540          H  
ATOM   1292 2HD  LYS A  85      11.791 -10.346 -81.035  1.00  6.540          H  
ATOM   1293 1HE  LYS A  85       9.889  -9.198 -79.919  1.00  6.540          H  
ATOM   1294 2HE  LYS A  85       9.194  -8.846 -81.513  1.00  6.540          H  
ATOM   1295 1HZ  LYS A  85       8.221 -10.807 -80.533  1.00  6.540          H  
ATOM   1296 2HZ  LYS A  85       9.047 -11.218 -81.898  1.00  6.540          H  
ATOM   1297 3HZ  LYS A  85       9.696 -11.540 -80.417  1.00  6.540          H  
ATOM   1298  N   GLY A  86      16.013  -9.730 -83.112  1.00  3.890          N  
ATOM   1299  CA  GLY A  86      17.228  -9.597 -83.920  1.00  3.890          C  
ATOM   1300  C   GLY A  86      16.987  -8.750 -85.162  1.00  3.890          C  
ATOM   1301  O   GLY A  86      15.843  -8.419 -85.486  1.00  3.890          O  
ATOM   1302  H   GLY A  86      15.392 -10.514 -83.248  1.00  4.670          H  
ATOM   1303 1HA  GLY A  86      18.022  -9.149 -83.321  1.00  4.670          H  
ATOM   1304 2HA  GLY A  86      17.579 -10.586 -84.215  1.00  4.670          H  
ATOM   1305  N   GLU A  87      18.048  -8.504 -85.932  1.00  3.890          N  
ATOM   1306  CA  GLU A  87      18.002  -7.686 -87.150  1.00  3.890          C  
ATOM   1307  C   GLU A  87      17.123  -8.272 -88.245  1.00  3.890          C  
ATOM   1308  O   GLU A  87      16.677  -7.565 -89.147  1.00  3.890          O  
ATOM   1309  CB  GLU A  87      19.426  -7.461 -87.682  1.00  5.450          C  
ATOM   1310  CG  GLU A  87      20.185  -8.727 -88.169  1.00  5.450          C  
ATOM   1311  CD  GLU A  87      20.902  -9.479 -87.064  1.00  5.450          C  
ATOM   1312  OE1 GLU A  87      20.518  -9.337 -85.919  1.00  5.450          O  
ATOM   1313  OE2 GLU A  87      21.826 -10.193 -87.364  1.00  5.450          O  
ATOM   1314  H   GLU A  87      18.962  -8.851 -85.627  1.00  4.670          H  
ATOM   1315  HA  GLU A  87      17.589  -6.714 -86.884  1.00  4.670          H  
ATOM   1316 1HB  GLU A  87      19.388  -6.763 -88.519  1.00  6.540          H  
ATOM   1317 2HB  GLU A  87      20.029  -6.994 -86.903  1.00  6.540          H  
ATOM   1318 1HG  GLU A  87      19.505  -9.407 -88.670  1.00  6.540          H  
ATOM   1319 2HG  GLU A  87      20.923  -8.410 -88.905  1.00  6.540          H  
ATOM   1320  N   MET A  88      16.847  -9.561 -88.138  1.00  3.890          N  
ATOM   1321  CA  MET A  88      16.036 -10.296 -89.093  1.00  3.890          C  
ATOM   1322  C   MET A  88      14.595  -9.811 -89.094  1.00  3.890          C  
ATOM   1323  O   MET A  88      13.844 -10.062 -90.036  1.00  3.890          O  
ATOM   1324  CB  MET A  88      16.086 -11.788 -88.780  1.00  5.450          C  
ATOM   1325  CG  MET A  88      17.450 -12.442 -89.027  1.00  5.450          C  
ATOM   1326  SD  MET A  88      18.056 -12.251 -90.729  1.00  5.450          S  
ATOM   1327  CE  MET A  88      16.874 -13.205 -91.687  1.00  5.450          C  
ATOM   1328  H   MET A  88      17.252 -10.043 -87.350  1.00  4.670          H  
ATOM   1329  HA  MET A  88      16.439 -10.125 -90.090  1.00  4.670          H  
ATOM   1330 1HB  MET A  88      15.840 -11.934 -87.729  1.00  6.540          H  
ATOM   1331 2HB  MET A  88      15.328 -12.309 -89.357  1.00  6.540          H  
ATOM   1332 1HG  MET A  88      18.187 -11.998 -88.355  1.00  6.540          H  
ATOM   1333 2HG  MET A  88      17.386 -13.507 -88.803  1.00  6.540          H  
ATOM   1334 1HE  MET A  88      17.150 -13.168 -92.741  1.00  6.540          H  
ATOM   1335 2HE  MET A  88      16.879 -14.241 -91.347  1.00  6.540          H  
ATOM   1336 3HE  MET A  88      15.876 -12.787 -91.567  1.00  6.540          H  
ATOM   1337  N   LYS A  89      14.195  -9.143 -88.013  1.00  3.890          N  
ATOM   1338  CA  LYS A  89      12.846  -8.636 -87.865  1.00  3.890          C  
ATOM   1339  C   LYS A  89      12.728  -7.172 -88.301  1.00  3.890          C  
ATOM   1340  O   LYS A  89      11.665  -6.555 -88.171  1.00  3.890          O  
ATOM   1341  CB  LYS A  89      12.385  -8.819 -86.419  1.00  5.450          C  
ATOM   1342  CG  LYS A  89      12.380 -10.285 -85.914  1.00  5.450          C  
ATOM   1343  CD  LYS A  89      11.391 -11.175 -86.686  1.00  5.450          C  
ATOM   1344  CE  LYS A  89      11.310 -12.574 -86.085  1.00  5.450          C  
ATOM   1345  NZ  LYS A  89      10.391 -13.461 -86.858  1.00  5.450          N  
ATOM   1346  H   LYS A  89      14.860  -8.956 -87.256  1.00  4.670          H  
ATOM   1347  HA  LYS A  89      12.190  -9.207 -88.516  1.00  4.670          H  
ATOM   1348 1HB  LYS A  89      13.053  -8.254 -85.762  1.00  6.540          H  
ATOM   1349 2HB  LYS A  89      11.385  -8.401 -86.291  1.00  6.540          H  
ATOM   1350 1HG  LYS A  89      13.385 -10.696 -86.019  1.00  6.540          H  
ATOM   1351 2HG  LYS A  89      12.116 -10.292 -84.860  1.00  6.540          H  
ATOM   1352 1HD  LYS A  89      10.401 -10.716 -86.679  1.00  6.540          H  
ATOM   1353 2HD  LYS A  89      11.719 -11.280 -87.718  1.00  6.540          H  
ATOM   1354 1HE  LYS A  89      12.306 -13.016 -86.079  1.00  6.540          H  
ATOM   1355 2HE  LYS A  89      10.950 -12.502 -85.058  1.00  6.540          H  
ATOM   1356 1HZ  LYS A  89      10.366 -14.377 -86.430  1.00  6.540          H  
ATOM   1357 2HZ  LYS A  89       9.460 -13.068 -86.861  1.00  6.540          H  
ATOM   1358 3HZ  LYS A  89      10.723 -13.544 -87.809  1.00  6.540          H  
ATOM   1359  N   ALA A  90      13.804  -6.582 -88.832  1.00  3.890          N  
ATOM   1360  CA  ALA A  90      13.738  -5.184 -89.237  1.00  3.890          C  
ATOM   1361  C   ALA A  90      13.037  -5.056 -90.589  1.00  3.890          C  
ATOM   1362  O   ALA A  90      13.669  -4.847 -91.627  1.00  3.890          O  
ATOM   1363  CB  ALA A  90      15.132  -4.575 -89.283  1.00  5.450          C  
ATOM   1364  H   ALA A  90      14.683  -7.094 -88.952  1.00  4.670          H  
ATOM   1365  HA  ALA A  90      13.142  -4.658 -88.505  1.00  4.670          H  
ATOM   1366 1HB  ALA A  90      15.073  -3.523 -89.558  1.00  6.540          H  
ATOM   1367 2HB  ALA A  90      15.597  -4.666 -88.301  1.00  6.540          H  
ATOM   1368 3HB  ALA A  90      15.737  -5.107 -90.018  1.00  6.540          H  
ATOM   1369  N   SER A  91      11.715  -5.197 -90.560  1.00  3.890          N  
ATOM   1370  CA  SER A  91      10.884  -5.169 -91.762  1.00  3.890          C  
ATOM   1371  C   SER A  91       9.642  -4.266 -91.687  1.00  3.890          C  
ATOM   1372  O   SER A  91       8.743  -4.391 -92.525  1.00  3.890          O  
ATOM   1373  CB  SER A  91      10.427  -6.577 -92.091  1.00  5.450          C  
ATOM   1374  OG  SER A  91       9.644  -7.115 -91.052  1.00  5.450          O  
ATOM   1375  H   SER A  91      11.310  -5.414 -89.646  1.00  4.670          H  
ATOM   1376  HA  SER A  91      11.504  -4.807 -92.582  1.00  4.670          H  
ATOM   1377 1HB  SER A  91       9.853  -6.569 -93.016  1.00  6.540          H  
ATOM   1378 2HB  SER A  91      11.300  -7.207 -92.252  1.00  6.540          H  
ATOM   1379  HG  SER A  91       9.437  -8.012 -91.318  1.00  6.540          H  
ATOM   1380  N   TYR A  92       9.555  -3.359 -90.710  1.00  3.890          N  
ATOM   1381  CA  TYR A  92       8.347  -2.546 -90.606  1.00  3.890          C  
ATOM   1382  C   TYR A  92       8.295  -1.410 -91.636  1.00  3.890          C  
ATOM   1383  O   TYR A  92       9.339  -0.953 -92.100  1.00  3.890          O  
ATOM   1384  CB  TYR A  92       8.226  -1.905 -89.233  1.00  5.450          C  
ATOM   1385  CG  TYR A  92       8.001  -2.867 -88.129  1.00  5.450          C  
ATOM   1386  CD1 TYR A  92       8.981  -3.002 -87.206  1.00  5.450          C  
ATOM   1387  CD2 TYR A  92       6.844  -3.634 -88.038  1.00  5.450          C  
ATOM   1388  CE1 TYR A  92       8.855  -3.867 -86.185  1.00  5.450          C  
ATOM   1389  CE2 TYR A  92       6.704  -4.523 -86.994  1.00  5.450          C  
ATOM   1390  CZ  TYR A  92       7.719  -4.641 -86.068  1.00  5.450          C  
ATOM   1391  OH  TYR A  92       7.619  -5.527 -85.027  1.00  5.450          O  
ATOM   1392  H   TYR A  92      10.300  -3.248 -90.012  1.00  4.670          H  
ATOM   1393  HA  TYR A  92       7.514  -3.223 -90.736  1.00  4.670          H  
ATOM   1394 1HB  TYR A  92       9.149  -1.359 -89.020  1.00  6.540          H  
ATOM   1395 2HB  TYR A  92       7.422  -1.179 -89.234  1.00  6.540          H  
ATOM   1396  HD1 TYR A  92       9.879  -2.405 -87.288  1.00  6.540          H  
ATOM   1397  HD2 TYR A  92       6.051  -3.545 -88.778  1.00  6.540          H  
ATOM   1398  HE1 TYR A  92       9.655  -3.947 -85.468  1.00  6.540          H  
ATOM   1399  HE2 TYR A  92       5.803  -5.134 -86.909  1.00  6.540          H  
ATOM   1400  HH  TYR A  92       8.505  -5.591 -84.580  1.00  6.540          H  
ATOM   1401  N   PRO A  93       7.093  -0.998 -92.077  1.00  3.890          N  
ATOM   1402  CA  PRO A  93       6.824   0.209 -92.841  1.00  3.890          C  
ATOM   1403  C   PRO A  93       7.284   1.483 -92.135  1.00  3.890          C  
ATOM   1404  O   PRO A  93       7.198   1.595 -90.907  1.00  3.890          O  
ATOM   1405  CB  PRO A  93       5.299   0.189 -92.968  1.00  5.830          C  
ATOM   1406  CG  PRO A  93       4.917  -1.270 -92.887  1.00  5.830          C  
ATOM   1407  CD  PRO A  93       5.921  -1.899 -91.956  1.00  5.830          C  
ATOM   1408  HA  PRO A  93       7.305   0.121 -93.831  1.00  4.670          H  
ATOM   1409 1HB  PRO A  93       4.855   0.785 -92.153  1.00  7.000          H  
ATOM   1410 2HB  PRO A  93       5.013   0.671 -93.902  1.00  7.000          H  
ATOM   1411 1HG  PRO A  93       3.881  -1.364 -92.517  1.00  7.000          H  
ATOM   1412 2HG  PRO A  93       4.940  -1.733 -93.883  1.00  7.000          H  
ATOM   1413 1HD  PRO A  93       5.554  -1.956 -90.955  1.00  7.000          H  
ATOM   1414 2HD  PRO A  93       6.162  -2.896 -92.373  1.00  7.000          H  
ATOM   1415  N   LEU A  94       7.744   2.438 -92.931  1.00  3.890          N  
ATOM   1416  CA  LEU A  94       8.194   3.758 -92.493  1.00  3.890          C  
ATOM   1417  C   LEU A  94       7.089   4.759 -92.802  1.00  3.890          C  
ATOM   1418  O   LEU A  94       6.209   4.456 -93.610  1.00  3.890          O  
ATOM   1419  CB  LEU A  94       9.497   4.126 -93.193  1.00  5.450          C  
ATOM   1420  CG  LEU A  94      10.677   3.156 -93.014  1.00  5.450          C  
ATOM   1421  CD1 LEU A  94      11.843   3.665 -93.841  1.00  5.450          C  
ATOM   1422  CD2 LEU A  94      11.066   3.046 -91.548  1.00  5.450          C  
ATOM   1423  H   LEU A  94       7.787   2.238 -93.920  1.00  4.670          H  
ATOM   1424  HA  LEU A  94       8.343   3.753 -91.416  1.00  4.670          H  
ATOM   1425 1HB  LEU A  94       9.295   4.154 -94.254  1.00  6.540          H  
ATOM   1426 2HB  LEU A  94       9.809   5.118 -92.859  1.00  6.540          H  
ATOM   1427  HG  LEU A  94      10.399   2.167 -93.383  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  94      12.683   2.980 -93.741  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  94      11.552   3.731 -94.886  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  94      12.136   4.656 -93.482  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  94      11.886   2.364 -91.456  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  94      11.355   4.029 -91.163  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  94      10.237   2.660 -90.964  1.00  6.540          H  
ATOM   1434  N   TYR A  95       7.113   5.946 -92.183  1.00  3.890          N  
ATOM   1435  CA  TYR A  95       5.994   6.887 -92.430  1.00  3.890          C  
ATOM   1436  C   TYR A  95       6.259   7.996 -93.433  1.00  3.890          C  
ATOM   1437  O   TYR A  95       7.393   8.296 -93.790  1.00  3.890          O  
ATOM   1438  CB  TYR A  95       5.487   7.477 -91.128  1.00  5.450          C  
ATOM   1439  CG  TYR A  95       6.408   8.409 -90.326  1.00  5.450          C  
ATOM   1440  CD1 TYR A  95       6.344   9.788 -90.480  1.00  5.450          C  
ATOM   1441  CD2 TYR A  95       7.282   7.885 -89.427  1.00  5.450          C  
ATOM   1442  CE1 TYR A  95       7.139  10.609 -89.692  1.00  5.450          C  
ATOM   1443  CE2 TYR A  95       8.052   8.696 -88.648  1.00  5.450          C  
ATOM   1444  CZ  TYR A  95       7.983  10.031 -88.762  1.00  5.450          C  
ATOM   1445  OH  TYR A  95       8.766  10.779 -87.953  1.00  5.450          O  
ATOM   1446  H   TYR A  95       7.884   6.165 -91.533  1.00  4.670          H  
ATOM   1447  HA  TYR A  95       5.162   6.310 -92.836  1.00  4.670          H  
ATOM   1448 1HB  TYR A  95       4.567   8.031 -91.336  1.00  6.540          H  
ATOM   1449 2HB  TYR A  95       5.206   6.659 -90.501  1.00  6.540          H  
ATOM   1450  HD1 TYR A  95       5.661  10.226 -91.196  1.00  6.540          H  
ATOM   1451  HD2 TYR A  95       7.349   6.821 -89.310  1.00  6.540          H  
ATOM   1452  HE1 TYR A  95       7.087  11.695 -89.790  1.00  6.540          H  
ATOM   1453  HE2 TYR A  95       8.726   8.262 -87.914  1.00  6.540          H  
ATOM   1454  HH  TYR A  95       8.319  11.628 -87.747  1.00  6.540          H  
ATOM   1455  N   ALA A  96       5.189   8.579 -93.954  1.00  3.890          N  
ATOM   1456  CA  ALA A  96       5.342   9.693 -94.873  1.00  3.890          C  
ATOM   1457  C   ALA A  96       5.372  11.025 -94.135  1.00  3.890          C  
ATOM   1458  O   ALA A  96       4.659  11.210 -93.143  1.00  3.890          O  
ATOM   1459  CB  ALA A  96       4.224   9.696 -95.883  1.00  5.450          C  
ATOM   1460  H   ALA A  96       4.261   8.296 -93.663  1.00  4.670          H  
ATOM   1461  HA  ALA A  96       6.293   9.580 -95.395  1.00  4.670          H  
ATOM   1462 1HB  ALA A  96       4.387  10.503 -96.533  1.00  6.540          H  
ATOM   1463 2HB  ALA A  96       4.226   8.766 -96.442  1.00  6.540          H  
ATOM   1464 3HB  ALA A  96       3.267   9.822 -95.380  1.00  6.540          H  
ATOM   1465  N   ASN A  97       6.173  11.941 -94.664  1.00  3.890          N  
ATOM   1466  CA  ASN A  97       6.280  13.323 -94.181  1.00  3.890          C  
ATOM   1467  C   ASN A  97       7.031  14.140 -95.228  1.00  3.890          C  
ATOM   1468  O   ASN A  97       8.247  14.000 -95.376  1.00  3.890          O  
ATOM   1469  CB  ASN A  97       6.984  13.399 -92.836  1.00  5.450          C  
ATOM   1470  CG  ASN A  97       7.018  14.729 -92.183  1.00  5.450          C  
ATOM   1471  OD1 ASN A  97       6.135  15.051 -91.378  1.00  5.450          O  
ATOM   1472  ND2 ASN A  97       8.020  15.510 -92.521  1.00  5.450          N  
ATOM   1473  H   ASN A  97       6.694  11.648 -95.496  1.00  4.670          H  
ATOM   1474  HA  ASN A  97       5.278  13.747 -94.089  1.00  4.670          H  
ATOM   1475 1HB  ASN A  97       6.553  12.675 -92.146  1.00  6.540          H  
ATOM   1476 2HB  ASN A  97       7.983  13.144 -92.980  1.00  6.540          H  
ATOM   1477 1HD2 ASN A  97       8.127  16.427 -92.128  1.00  6.540          H  
ATOM   1478 2HD2 ASN A  97       8.695  15.197 -93.201  1.00  6.540          H  
ATOM   1479  N   LEU A  98       6.287  14.970 -95.943  1.00  3.890          N  
ATOM   1480  CA  LEU A  98       6.741  15.793 -97.060  1.00  3.890          C  
ATOM   1481  C   LEU A  98       7.830  16.793 -96.666  1.00  3.890          C  
ATOM   1482  O   LEU A  98       7.711  17.496 -95.666  1.00  3.890          O  
ATOM   1483  CB  LEU A  98       5.526  16.540 -97.624  1.00  5.450          C  
ATOM   1484  CG  LEU A  98       5.639  17.176 -98.972  1.00  5.450          C  
ATOM   1485  CD1 LEU A  98       5.711  16.107-100.081  1.00  5.450          C  
ATOM   1486  CD2 LEU A  98       4.472  17.986 -99.182  1.00  5.450          C  
ATOM   1487  H   LEU A  98       5.283  14.923 -95.757  1.00  4.670          H  
ATOM   1488  HA  LEU A  98       7.154  15.128 -97.813  1.00  4.670          H  
ATOM   1489 1HB  LEU A  98       4.676  15.871 -97.651  1.00  6.540          H  
ATOM   1490 2HB  LEU A  98       5.273  17.306 -96.944  1.00  6.540          H  
ATOM   1491  HG  LEU A  98       6.527  17.791 -99.017  1.00  6.540          H  
ATOM   1492 1HD1 LEU A  98       5.744  16.594-101.021  1.00  6.540          H  
ATOM   1493 2HD1 LEU A  98       6.581  15.474 -99.969  1.00  6.540          H  
ATOM   1494 3HD1 LEU A  98       4.811  15.496-100.048  1.00  6.540          H  
ATOM   1495 1HD2 LEU A  98       4.554  18.433-100.155  1.00  6.540          H  
ATOM   1496 2HD2 LEU A  98       3.614  17.347 -99.143  1.00  6.540          H  
ATOM   1497 3HD2 LEU A  98       4.397  18.740 -98.425  1.00  6.540          H  
ATOM   1498  N   GLU A  99       8.887  16.874 -97.476  1.00  3.890          N  
ATOM   1499  CA  GLU A  99      10.017  17.770 -97.202  1.00  3.890          C  
ATOM   1500  C   GLU A  99       9.766  19.292 -97.265  1.00  3.890          C  
ATOM   1501  O   GLU A  99      10.341  20.043 -96.477  1.00  3.890          O  
ATOM   1502  CB  GLU A  99      11.161  17.499 -98.185  1.00  5.450          C  
ATOM   1503  CG  GLU A  99      11.838  16.147 -98.063  1.00  5.450          C  
ATOM   1504  CD  GLU A  99      13.067  16.063 -98.930  1.00  5.450          C  
ATOM   1505  OE1 GLU A  99      13.334  17.015 -99.604  1.00  5.450          O  
ATOM   1506  OE2 GLU A  99      13.758  15.064 -98.905  1.00  5.450          O  
ATOM   1507  H   GLU A  99       8.927  16.248 -98.268  1.00  4.670          H  
ATOM   1508  HA  GLU A  99      10.367  17.539 -96.194  1.00  4.670          H  
ATOM   1509 1HB  GLU A  99      10.787  17.594 -99.204  1.00  6.540          H  
ATOM   1510 2HB  GLU A  99      11.928  18.262 -98.050  1.00  6.540          H  
ATOM   1511 1HG  GLU A  99      12.088  15.957 -97.039  1.00  6.540          H  
ATOM   1512 2HG  GLU A  99      11.134  15.379 -98.376  1.00  6.540          H  
ATOM   1513  N   LYS A 100       8.945  19.762 -98.211  1.00  3.890          N  
ATOM   1514  CA  LYS A 100       8.779  21.213 -98.393  1.00  3.890          C  
ATOM   1515  C   LYS A 100       7.388  21.791 -98.170  1.00  3.890          C  
ATOM   1516  O   LYS A 100       7.172  22.610 -97.272  1.00  3.890          O  
ATOM   1517  CB  LYS A 100       9.219  21.586 -99.820  1.00  5.450          C  
ATOM   1518  CG  LYS A 100       9.089  23.092-100.211  1.00  5.450          C  
ATOM   1519  CD  LYS A 100       9.715  23.365-101.611  1.00  5.450          C  
ATOM   1520  CE  LYS A 100       8.764  23.029-102.815  1.00  5.450          C  
ATOM   1521  NZ  LYS A 100       7.802  24.159-103.174  1.00  5.450          N  
ATOM   1522  H   LYS A 100       8.493  19.099 -98.818  1.00  4.670          H  
ATOM   1523  HA  LYS A 100       9.446  21.711 -97.689  1.00  4.670          H  
ATOM   1524 1HB  LYS A 100      10.262  21.301 -99.953  1.00  6.540          H  
ATOM   1525 2HB  LYS A 100       8.642  21.011-100.524  1.00  6.540          H  
ATOM   1526 1HG  LYS A 100       8.038  23.387-100.239  1.00  6.540          H  
ATOM   1527 2HG  LYS A 100       9.597  23.704 -99.464  1.00  6.540          H  
ATOM   1528 1HD  LYS A 100       9.984  24.421-101.674  1.00  6.540          H  
ATOM   1529 2HD  LYS A 100      10.627  22.777-101.719  1.00  6.540          H  
ATOM   1530 1HE  LYS A 100       9.377  22.806-103.685  1.00  6.540          H  
ATOM   1531 2HE  LYS A 100       8.170  22.151-102.571  1.00  6.540          H  
ATOM   1532 1HZ  LYS A 100       7.205  23.865-103.960  1.00  6.540          H  
ATOM   1533 2HZ  LYS A 100       7.138  24.412-102.433  1.00  6.540          H  
ATOM   1534 3HZ  LYS A 100       8.307  24.977-103.438  1.00  6.540          H  
ATOM   1535  N   ALA A 101       6.408  21.306 -98.921  1.00  3.890          N  
ATOM   1536  CA  ALA A 101       5.089  21.934 -98.918  1.00  3.890          C  
ATOM   1537  C   ALA A 101       4.279  21.606 -97.692  1.00  3.890          C  
ATOM   1538  O   ALA A 101       3.181  22.120 -97.511  1.00  3.890          O  
ATOM   1539  CB  ALA A 101       4.316  21.541-100.144  1.00  5.450          C  
ATOM   1540  H   ALA A 101       6.634  20.602 -99.606  1.00  4.670          H  
ATOM   1541  HA  ALA A 101       5.238  23.015 -98.944  1.00  4.670          H  
ATOM   1542 1HB  ALA A 101       3.369  22.066-100.135  1.00  6.540          H  
ATOM   1543 2HB  ALA A 101       4.885  21.819-101.031  1.00  6.540          H  
ATOM   1544 3HB  ALA A 101       4.134  20.515-100.167  1.00  6.540          H  
ATOM   1545  N   LEU A 102       4.843  20.810 -96.805  1.00  3.890          N  
ATOM   1546  CA  LEU A 102       4.171  20.414 -95.590  1.00  3.890          C  
ATOM   1547  C   LEU A 102       3.842  21.637 -94.750  1.00  3.890          C  
ATOM   1548  O   LEU A 102       2.934  21.596 -93.914  1.00  3.890          O  
ATOM   1549  CB  LEU A 102       5.062  19.473 -94.784  1.00  5.450          C  
ATOM   1550  CG  LEU A 102       4.412  18.713 -93.614  1.00  5.450          C  
ATOM   1551  CD1 LEU A 102       3.238  17.843 -94.110  1.00  5.450          C  
ATOM   1552  CD2 LEU A 102       5.464  17.832 -93.005  1.00  5.450          C  
ATOM   1553  H   LEU A 102       5.762  20.440 -97.007  1.00  4.670          H  
ATOM   1554  HA  LEU A 102       3.256  19.919 -95.867  1.00  4.670          H  
ATOM   1555 1HB  LEU A 102       5.511  18.770 -95.434  1.00  6.540          H  
ATOM   1556 2HB  LEU A 102       5.871  20.070 -94.358  1.00  6.540          H  
ATOM   1557  HG  LEU A 102       4.037  19.415 -92.867  1.00  6.540          H  
ATOM   1558 1HD1 LEU A 102       2.820  17.299 -93.263  1.00  6.540          H  
ATOM   1559 2HD1 LEU A 102       2.460  18.448 -94.539  1.00  6.540          H  
ATOM   1560 3HD1 LEU A 102       3.597  17.130 -94.854  1.00  6.540          H  
ATOM   1561 1HD2 LEU A 102       5.035  17.281 -92.171  1.00  6.540          H  
ATOM   1562 2HD2 LEU A 102       5.832  17.127 -93.760  1.00  6.540          H  
ATOM   1563 3HD2 LEU A 102       6.292  18.442 -92.650  1.00  6.540          H  
ATOM   1564  N   GLU A 103       4.572  22.740 -94.949  1.00  3.890          N  
ATOM   1565  CA  GLU A 103       4.326  23.974 -94.210  1.00  3.890          C  
ATOM   1566  C   GLU A 103       2.901  24.505 -94.439  1.00  3.890          C  
ATOM   1567  O   GLU A 103       2.415  25.332 -93.669  1.00  3.890          O  
ATOM   1568  CB  GLU A 103       5.331  25.072 -94.590  1.00  5.450          C  
ATOM   1569  CG  GLU A 103       5.188  25.640 -96.018  1.00  5.450          C  
ATOM   1570  CD  GLU A 103       6.212  26.718 -96.319  1.00  5.450          C  
ATOM   1571  OE1 GLU A 103       6.927  27.102 -95.421  1.00  5.450          O  
ATOM   1572  OE2 GLU A 103       6.269  27.165 -97.444  1.00  5.450          O  
ATOM   1573  H   GLU A 103       5.322  22.717 -95.657  1.00  4.670          H  
ATOM   1574  HA  GLU A 103       4.439  23.760 -93.146  1.00  4.670          H  
ATOM   1575 1HB  GLU A 103       5.234  25.904 -93.895  1.00  6.540          H  
ATOM   1576 2HB  GLU A 103       6.344  24.681 -94.494  1.00  6.540          H  
ATOM   1577 1HG  GLU A 103       5.293  24.830 -96.740  1.00  6.540          H  
ATOM   1578 2HG  GLU A 103       4.196  26.070 -96.134  1.00  6.540          H  
ATOM   1579  N   ASN A 104       2.244  24.058 -95.521  1.00  3.890          N  
ATOM   1580  CA  ASN A 104       0.904  24.500 -95.869  1.00  3.890          C  
ATOM   1581  C   ASN A 104      -0.184  23.562 -95.317  1.00  3.890          C  
ATOM   1582  O   ASN A 104      -1.370  23.735 -95.615  1.00  3.890          O  
ATOM   1583  CB  ASN A 104       0.793  24.558 -97.376  1.00  5.450          C  
ATOM   1584  CG  ASN A 104       1.680  25.568 -97.984  1.00  5.450          C  
ATOM   1585  OD1 ASN A 104       1.826  26.702 -97.508  1.00  5.450          O  
ATOM   1586  ND2 ASN A 104       2.319  25.161 -99.053  1.00  5.450          N  
ATOM   1587  H   ASN A 104       2.694  23.366 -96.129  1.00  4.670          H  
ATOM   1588  HA  ASN A 104       0.741  25.489 -95.442  1.00  4.670          H  
ATOM   1589 1HB  ASN A 104       1.075  23.600 -97.787  1.00  6.540          H  
ATOM   1590 2HB  ASN A 104      -0.236  24.756 -97.669  1.00  6.540          H  
ATOM   1591 1HD2 ASN A 104       2.966  25.761 -99.519  1.00  6.540          H  
ATOM   1592 2HD2 ASN A 104       2.174  24.230 -99.402  1.00  6.540          H  
ATOM   1593  N   SER A 105       0.215  22.552 -94.542  1.00  3.890          N  
ATOM   1594  CA  SER A 105      -0.712  21.582 -93.966  1.00  3.890          C  
ATOM   1595  C   SER A 105      -1.401  22.096 -92.704  1.00  3.890          C  
ATOM   1596  O   SER A 105      -1.036  23.131 -92.142  1.00  3.890          O  
ATOM   1597  CB  SER A 105       0.006  20.281 -93.649  1.00  5.450          C  
ATOM   1598  OG  SER A 105       0.928  20.453 -92.614  1.00  5.450          O  
ATOM   1599  H   SER A 105       1.207  22.441 -94.328  1.00  4.670          H  
ATOM   1600  HA  SER A 105      -1.483  21.373 -94.708  1.00  4.670          H  
ATOM   1601 1HB  SER A 105      -0.724  19.531 -93.360  1.00  6.540          H  
ATOM   1602 2HB  SER A 105       0.518  19.917 -94.531  1.00  6.540          H  
ATOM   1603  HG  SER A 105       1.749  20.778 -93.034  1.00  6.540          H  
ATOM   1604  N   LEU A 106      -2.421  21.364 -92.255  1.00  3.890          N  
ATOM   1605  CA  LEU A 106      -3.112  21.678 -91.008  1.00  3.890          C  
ATOM   1606  C   LEU A 106      -2.227  21.306 -89.826  1.00  3.890          C  
ATOM   1607  O   LEU A 106      -1.683  20.203 -89.788  1.00  3.890          O  
ATOM   1608  CB  LEU A 106      -4.444  20.903 -90.933  1.00  5.450          C  
ATOM   1609  CG  LEU A 106      -5.339  21.100 -89.654  1.00  5.450          C  
ATOM   1610  CD1 LEU A 106      -5.865  22.542 -89.571  1.00  5.450          C  
ATOM   1611  CD2 LEU A 106      -6.506  20.100 -89.715  1.00  5.450          C  
ATOM   1612  H   LEU A 106      -2.696  20.545 -92.775  1.00  4.670          H  
ATOM   1613  HA  LEU A 106      -3.301  22.749 -90.980  1.00  4.670          H  
ATOM   1614 1HB  LEU A 106      -5.046  21.176 -91.797  1.00  6.540          H  
ATOM   1615 2HB  LEU A 106      -4.217  19.839 -91.003  1.00  6.540          H  
ATOM   1616  HG  LEU A 106      -4.742  20.903 -88.755  1.00  6.540          H  
ATOM   1617 1HD1 LEU A 106      -6.479  22.648 -88.675  1.00  6.540          H  
ATOM   1618 2HD1 LEU A 106      -5.038  23.241 -89.514  1.00  6.540          H  
ATOM   1619 3HD1 LEU A 106      -6.467  22.765 -90.451  1.00  6.540          H  
ATOM   1620 1HD2 LEU A 106      -7.129  20.212 -88.824  1.00  6.540          H  
ATOM   1621 2HD2 LEU A 106      -7.107  20.290 -90.605  1.00  6.540          H  
ATOM   1622 3HD2 LEU A 106      -6.106  19.083 -89.754  1.00  6.540          H  
ATOM   1623  N   SER A 107      -2.086  22.212 -88.861  1.00  3.890          N  
ATOM   1624  CA  SER A 107      -1.258  21.956 -87.689  1.00  3.890          C  
ATOM   1625  C   SER A 107      -1.743  20.764 -86.874  1.00  3.890          C  
ATOM   1626  O   SER A 107      -2.945  20.595 -86.657  1.00  3.890          O  
ATOM   1627  CB  SER A 107      -1.245  23.175 -86.785  1.00  5.450          C  
ATOM   1628  OG  SER A 107      -0.655  24.280 -87.416  1.00  5.450          O  
ATOM   1629  H   SER A 107      -2.531  23.114 -88.949  1.00  4.670          H  
ATOM   1630  HA  SER A 107      -0.242  21.747 -88.029  1.00  4.670          H  
ATOM   1631 1HB  SER A 107      -2.267  23.422 -86.497  1.00  6.540          H  
ATOM   1632 2HB  SER A 107      -0.699  22.938 -85.870  1.00  6.540          H  
ATOM   1633  HG  SER A 107      -0.676  24.995 -86.772  1.00  6.540          H  
ATOM   1634  N   ASP A 108      -0.790  19.990 -86.360  1.00  3.890          N  
ATOM   1635  CA  ASP A 108      -1.073  18.850 -85.500  1.00  3.890          C  
ATOM   1636  C   ASP A 108      -1.459  19.284 -84.099  1.00  3.890          C  
ATOM   1637  O   ASP A 108      -0.974  20.296 -83.590  1.00  3.890          O  
ATOM   1638  CB  ASP A 108       0.159  17.949 -85.388  1.00  5.450          C  
ATOM   1639  CG  ASP A 108       0.477  17.152 -86.637  1.00  5.450          C  
ATOM   1640  OD1 ASP A 108      -0.420  16.712 -87.304  1.00  5.450          O  
ATOM   1641  OD2 ASP A 108       1.640  17.010 -86.929  1.00  5.450          O  
ATOM   1642  H   ASP A 108       0.170  20.193 -86.598  1.00  4.670          H  
ATOM   1643  HA  ASP A 108      -1.900  18.283 -85.932  1.00  4.670          H  
ATOM   1644 1HB  ASP A 108       1.028  18.556 -85.135  1.00  6.540          H  
ATOM   1645 2HB  ASP A 108       0.010  17.248 -84.558  1.00  6.540          H  
ATOM   1646  N   LEU A 109      -2.275  18.473 -83.447  1.00  3.890          N  
ATOM   1647  CA  LEU A 109      -2.621  18.679 -82.054  1.00  3.890          C  
ATOM   1648  C   LEU A 109      -1.379  18.311 -81.225  1.00  3.890          C  
ATOM   1649  O   LEU A 109      -0.762  17.290 -81.541  1.00  3.890          O  
ATOM   1650  CB  LEU A 109      -3.808  17.767 -81.681  1.00  5.450          C  
ATOM   1651  CG  LEU A 109      -4.367  17.875 -80.241  1.00  5.450          C  
ATOM   1652  CD1 LEU A 109      -4.994  19.179 -80.047  1.00  5.450          C  
ATOM   1653  CD2 LEU A 109      -5.407  16.814 -79.997  1.00  5.450          C  
ATOM   1654  H   LEU A 109      -2.656  17.675 -83.939  1.00  4.670          H  
ATOM   1655  HA  LEU A 109      -2.912  19.710 -81.942  1.00  4.670          H  
ATOM   1656 1HB  LEU A 109      -4.630  18.002 -82.356  1.00  6.540          H  
ATOM   1657 2HB  LEU A 109      -3.525  16.736 -81.861  1.00  6.540          H  
ATOM   1658  HG  LEU A 109      -3.561  17.764 -79.536  1.00  6.540          H  
ATOM   1659 1HD1 LEU A 109      -5.397  19.241 -79.068  1.00  6.540          H  
ATOM   1660 2HD1 LEU A 109      -4.313  19.981 -80.192  1.00  6.540          H  
ATOM   1661 3HD1 LEU A 109      -5.777  19.271 -80.755  1.00  6.540          H  
ATOM   1662 1HD2 LEU A 109      -5.783  16.915 -78.978  1.00  6.540          H  
ATOM   1663 2HD2 LEU A 109      -6.233  16.936 -80.698  1.00  6.540          H  
ATOM   1664 3HD2 LEU A 109      -4.977  15.838 -80.126  1.00  6.540          H  
ATOM   1665  N   PRO A 110      -0.971  19.052 -80.157  1.00  3.890          N  
ATOM   1666  CA  PRO A 110       0.171  18.723 -79.295  1.00  3.890          C  
ATOM   1667  C   PRO A 110      -0.097  17.543 -78.358  1.00  3.350          C  
ATOM   1668  O   PRO A 110      -0.011  17.660 -77.137  1.00  3.840          O  
ATOM   1669  CB  PRO A 110       0.376  20.018 -78.481  1.00  5.830          C  
ATOM   1670  CG  PRO A 110      -0.403  21.082 -79.199  1.00  5.830          C  
ATOM   1671  CD  PRO A 110      -1.551  20.372 -79.858  1.00  5.830          C  
ATOM   1672  HA  PRO A 110       1.048  18.515 -79.929  1.00  4.670          H  
ATOM   1673 1HB  PRO A 110       0.016  19.894 -77.441  1.00  7.000          H  
ATOM   1674 2HB  PRO A 110       1.446  20.255 -78.422  1.00  7.000          H  
ATOM   1675 1HG  PRO A 110      -0.746  21.837 -78.464  1.00  7.000          H  
ATOM   1676 2HG  PRO A 110       0.240  21.608 -79.919  1.00  7.000          H  
ATOM   1677 1HD  PRO A 110      -2.376  20.285 -79.158  1.00  7.000          H  
ATOM   1678 2HD  PRO A 110      -1.789  20.955 -80.749  1.00  7.000          H  
ATOM   1679  N   THR A 111      -0.398  16.421 -78.971  1.00  2.760          N  
ATOM   1680  CA  THR A 111      -0.699  15.129 -78.385  1.00  2.410          C  
ATOM   1681  C   THR A 111       0.197  14.155 -79.076  1.00  1.690          C  
ATOM   1682  O   THR A 111       0.992  14.545 -79.934  1.00  1.790          O  
ATOM   1683  CB  THR A 111      -2.159  14.679 -78.544  1.00  3.510          C  
ATOM   1684  OG1 THR A 111      -2.351  13.515 -77.739  1.00  3.510          O  
ATOM   1685  CG2 THR A 111      -2.511  14.373 -79.986  1.00  3.510          C  
ATOM   1686  H   THR A 111      -0.383  16.468 -79.982  1.00  3.310          H  
ATOM   1687  HA  THR A 111      -0.471  15.147 -77.326  1.00  2.890          H  
ATOM   1688  HB  THR A 111      -2.807  15.448 -78.194  1.00  4.220          H  
ATOM   1689  HG1 THR A 111      -3.297  13.361 -77.608  1.00  4.220          H  
ATOM   1690 1HG2 THR A 111      -3.548  14.057 -80.041  1.00  4.220          H  
ATOM   1691 2HG2 THR A 111      -2.365  15.263 -80.580  1.00  4.220          H  
ATOM   1692 3HG2 THR A 111      -1.906  13.587 -80.384  1.00  4.220          H  
ATOM   1693  N   THR A 112       0.093  12.892 -78.741  1.00  1.390          N  
ATOM   1694  CA  THR A 112       0.934  11.911 -79.396  1.00  1.370          C  
ATOM   1695  C   THR A 112       0.298  11.565 -80.745  1.00  1.270          C  
ATOM   1696  O   THR A 112      -0.209  10.455 -80.930  1.00  1.360          O  
ATOM   1697  CB  THR A 112       1.051  10.654 -78.546  1.00  1.930          C  
ATOM   1698  OG1 THR A 112      -0.230  10.137 -78.366  1.00  1.930          O  
ATOM   1699  CG2 THR A 112       1.611  10.995 -77.195  1.00  1.930          C  
ATOM   1700  H   THR A 112      -0.603  12.605 -78.057  1.00  1.670          H  
ATOM   1701  HA  THR A 112       1.913  12.349 -79.564  1.00  1.640          H  
ATOM   1702  HB  THR A 112       1.683   9.925 -79.035  1.00  2.310          H  
ATOM   1703  HG1 THR A 112      -0.542   9.862 -79.254  1.00  2.310          H  
ATOM   1704 1HG2 THR A 112       1.649  10.102 -76.595  1.00  2.310          H  
ATOM   1705 2HG2 THR A 112       2.600  11.408 -77.306  1.00  2.310          H  
ATOM   1706 3HG2 THR A 112       0.968  11.710 -76.706  1.00  2.310          H  
ATOM   1707  N   THR A 113       0.263  12.554 -81.638  1.00  1.270          N  
ATOM   1708  CA  THR A 113      -0.397  12.509 -82.933  1.00  1.320          C  
ATOM   1709  C   THR A 113       0.140  11.440 -83.823  1.00  1.260          C  
ATOM   1710  O   THR A 113       1.353  11.218 -83.896  1.00  1.290          O  
ATOM   1711  CB  THR A 113      -0.353  13.873 -83.691  1.00  1.830          C  
ATOM   1712  OG1 THR A 113      -1.063  14.881 -82.949  1.00  1.830          O  
ATOM   1713  CG2 THR A 113      -0.996  13.752 -85.085  1.00  1.830          C  
ATOM   1714  H   THR A 113       0.735  13.413 -81.350  1.00  1.520          H  
ATOM   1715  HA  THR A 113      -1.453  12.273 -82.759  1.00  1.580          H  
ATOM   1716  HB  THR A 113       0.679  14.191 -83.809  1.00  2.190          H  
ATOM   1717  HG1 THR A 113      -0.476  15.308 -82.303  1.00  2.190          H  
ATOM   1718 1HG2 THR A 113      -0.949  14.721 -85.581  1.00  2.190          H  
ATOM   1719 2HG2 THR A 113      -0.461  13.030 -85.700  1.00  2.190          H  
ATOM   1720 3HG2 THR A 113      -2.035  13.444 -84.986  1.00  2.190          H  
ATOM   1721  N   VAL A 114      -0.756  10.711 -84.446  1.00  1.260          N  
ATOM   1722  CA  VAL A 114      -0.400   9.671 -85.374  1.00  1.220          C  
ATOM   1723  C   VAL A 114      -0.866  10.005 -86.786  1.00  1.310          C  
ATOM   1724  O   VAL A 114      -2.010  10.431 -87.006  1.00  1.470          O  
ATOM   1725  CB  VAL A 114      -0.845   8.311 -84.840  1.00  1.720          C  
ATOM   1726  CG1 VAL A 114       0.080   7.788 -83.930  1.00  1.720          C  
ATOM   1727  CG2 VAL A 114      -1.985   8.489 -84.056  1.00  1.720          C  
ATOM   1728  H   VAL A 114      -1.762  10.914 -84.335  1.00  1.510          H  
ATOM   1729  HA  VAL A 114       0.685   9.631 -85.407  1.00  1.460          H  
ATOM   1730  HB  VAL A 114      -1.022   7.626 -85.664  1.00  2.070          H  
ATOM   1731 1HG1 VAL A 114      -0.306   6.886 -83.548  1.00  2.070          H  
ATOM   1732 2HG1 VAL A 114       0.980   7.608 -84.455  1.00  2.070          H  
ATOM   1733 3HG1 VAL A 114       0.238   8.494 -83.117  1.00  2.070          H  
ATOM   1734 1HG2 VAL A 114      -2.308   7.529 -83.681  1.00  2.070          H  
ATOM   1735 2HG2 VAL A 114      -1.806   9.153 -83.230  1.00  2.070          H  
ATOM   1736 3HG2 VAL A 114      -2.661   8.879 -84.626  1.00  2.070          H  
ATOM   1737  N   SER A 115       0.049   9.898 -87.729  1.00  1.290          N  
ATOM   1738  CA  SER A 115      -0.256  10.248 -89.114  1.00  1.430          C  
ATOM   1739  C   SER A 115       0.027   9.146 -90.108  1.00  1.380          C  
ATOM   1740  O   SER A 115       1.182   8.723 -90.264  1.00  1.440          O  
ATOM   1741  CB  SER A 115       0.518  11.487 -89.500  1.00  1.950          C  
ATOM   1742  OG  SER A 115       0.347  11.772 -90.855  1.00  1.950          O  
ATOM   1743  H   SER A 115       0.978   9.562 -87.446  1.00  1.550          H  
ATOM   1744  HA  SER A 115      -1.322  10.478 -89.180  1.00  1.720          H  
ATOM   1745 1HB  SER A 115       0.175  12.331 -88.899  1.00  2.340          H  
ATOM   1746 2HB  SER A 115       1.575  11.336 -89.285  1.00  2.340          H  
ATOM   1747  HG  SER A 115       0.788  12.610 -91.009  1.00  2.340          H  
ATOM   1748  N   LEU A 116      -1.059   8.690 -90.763  1.00  1.410          N  
ATOM   1749  CA  LEU A 116      -1.082   7.589 -91.734  1.00  1.430          C  
ATOM   1750  C   LEU A 116      -0.937   7.984 -93.185  1.00  1.430          C  
ATOM   1751  O   LEU A 116      -1.655   8.852 -93.712  1.00  1.450          O  
ATOM   1752  CB  LEU A 116      -2.391   6.778 -91.572  1.00  1.990          C  
ATOM   1753  CG  LEU A 116      -2.718   5.622 -92.629  1.00  1.990          C  
ATOM   1754  CD1 LEU A 116      -1.740   4.441 -92.555  1.00  1.990          C  
ATOM   1755  CD2 LEU A 116      -4.132   5.121 -92.385  1.00  1.990          C  
ATOM   1756  H   LEU A 116      -1.947   9.167 -90.562  1.00  1.690          H  
ATOM   1757  HA  LEU A 116      -0.255   6.934 -91.529  1.00  1.720          H  
ATOM   1758 1HB  LEU A 116      -2.355   6.306 -90.625  1.00  2.390          H  
ATOM   1759 2HB  LEU A 116      -3.215   7.475 -91.556  1.00  2.390          H  
ATOM   1760  HG  LEU A 116      -2.648   6.029 -93.603  1.00  2.390          H  
ATOM   1761 1HD1 LEU A 116      -2.012   3.711 -93.315  1.00  2.390          H  
ATOM   1762 2HD1 LEU A 116      -0.718   4.767 -92.730  1.00  2.390          H  
ATOM   1763 3HD1 LEU A 116      -1.815   3.971 -91.594  1.00  2.390          H  
ATOM   1764 1HD2 LEU A 116      -4.379   4.355 -93.121  1.00  2.390          H  
ATOM   1765 2HD2 LEU A 116      -4.206   4.690 -91.380  1.00  2.390          H  
ATOM   1766 3HD2 LEU A 116      -4.833   5.932 -92.476  1.00  2.390          H  
ATOM   1767  N   SER A 117      -0.080   7.229 -93.880  1.00  1.530          N  
ATOM   1768  CA  SER A 117       0.125   7.363 -95.322  1.00  1.640          C  
ATOM   1769  C   SER A 117      -1.042   6.667 -96.027  1.00  1.880          C  
ATOM   1770  O   SER A 117      -0.896   5.633 -96.691  1.00  2.030          O  
ATOM   1771  CB  SER A 117       1.423   6.687 -95.721  1.00  2.250          C  
ATOM   1772  OG  SER A 117       2.525   7.280 -95.092  1.00  2.250          O  
ATOM   1773  H   SER A 117       0.508   6.563 -93.361  1.00  1.840          H  
ATOM   1774  HA  SER A 117       0.138   8.421 -95.596  1.00  1.970          H  
ATOM   1775 1HB  SER A 117       1.376   5.633 -95.449  1.00  2.700          H  
ATOM   1776 2HB  SER A 117       1.541   6.742 -96.803  1.00  2.700          H  
ATOM   1777  HG  SER A 117       3.278   6.722 -95.303  1.00  2.700          H  
ATOM   1778  N   ALA A 118      -2.217   7.256 -95.881  1.00  2.390          N  
ATOM   1779  CA  ALA A 118      -3.476   6.676 -96.327  1.00  2.890          C  
ATOM   1780  C   ALA A 118      -3.699   6.767 -97.816  1.00  2.600          C  
ATOM   1781  O   ALA A 118      -4.589   7.479 -98.276  1.00  2.740          O  
ATOM   1782  CB  ALA A 118      -4.642   7.343 -95.627  1.00  3.850          C  
ATOM   1783  H   ALA A 118      -2.199   8.103 -95.311  1.00  2.870          H  
ATOM   1784  HA  ALA A 118      -3.461   5.622 -96.053  1.00  3.470          H  
ATOM   1785 1HB  ALA A 118      -5.574   6.863 -95.930  1.00  4.620          H  
ATOM   1786 2HB  ALA A 118      -4.515   7.247 -94.566  1.00  4.620          H  
ATOM   1787 3HB  ALA A 118      -4.675   8.374 -95.898  1.00  4.620          H  
ATOM   1788  N   GLU A 119      -2.936   5.979 -98.562  1.00  2.510          N  
ATOM   1789  CA  GLU A 119      -3.023   5.934-100.022  1.00  2.540          C  
ATOM   1790  C   GLU A 119      -4.395   5.442-100.492  1.00  2.710          C  
ATOM   1791  O   GLU A 119      -4.802   5.673-101.633  1.00  3.120          O  
ATOM   1792  CB  GLU A 119      -1.912   5.073-100.617  1.00  3.540          C  
ATOM   1793  CG  GLU A 119      -0.521   5.683-100.477  1.00  3.540          C  
ATOM   1794  CD  GLU A 119       0.556   4.837-101.100  1.00  3.540          C  
ATOM   1795  OE1 GLU A 119       0.250   3.756-101.544  1.00  3.540          O  
ATOM   1796  OE2 GLU A 119       1.683   5.274-101.142  1.00  3.540          O  
ATOM   1797  H   GLU A 119      -2.212   5.448 -98.065  1.00  3.010          H  
ATOM   1798  HA  GLU A 119      -2.887   6.942-100.399  1.00  3.050          H  
ATOM   1799 1HB  GLU A 119      -1.908   4.099-100.127  1.00  4.250          H  
ATOM   1800 2HB  GLU A 119      -2.107   4.908-101.677  1.00  4.250          H  
ATOM   1801 1HG  GLU A 119      -0.524   6.665-100.954  1.00  4.250          H  
ATOM   1802 2HG  GLU A 119      -0.302   5.827 -99.419  1.00  4.250          H  
ATOM   1803  N   THR A 120      -5.098   4.725 -99.622  1.00  2.740          N  
ATOM   1804  CA  THR A 120      -6.418   4.240 -99.952  1.00  3.080          C  
ATOM   1805  C   THR A 120      -7.396   5.383 -99.738  1.00  2.960          C  
ATOM   1806  O   THR A 120      -7.677   5.767 -98.607  1.00  3.180          O  
ATOM   1807  CB  THR A 120      -6.813   3.050 -99.031  1.00  4.180          C  
ATOM   1808  OG1 THR A 120      -5.882   1.969 -99.199  1.00  4.180          O  
ATOM   1809  CG2 THR A 120      -8.222   2.550 -99.339  1.00  4.180          C  
ATOM   1810  H   THR A 120      -4.708   4.545 -98.712  1.00  3.290          H  
ATOM   1811  HA  THR A 120      -6.446   3.932-100.996  1.00  3.700          H  
ATOM   1812  HB  THR A 120      -6.774   3.384 -97.997  1.00  5.010          H  
ATOM   1813  HG1 THR A 120      -6.040   1.304 -98.520  1.00  5.010          H  
ATOM   1814 1HG2 THR A 120      -8.466   1.728 -98.671  1.00  5.010          H  
ATOM   1815 2HG2 THR A 120      -8.948   3.354 -99.187  1.00  5.010          H  
ATOM   1816 3HG2 THR A 120      -8.265   2.204-100.366  1.00  5.010          H  
ATOM   1817  N   LEU A 121      -7.962   5.880-100.833  1.00  3.200          N  
ATOM   1818  CA  LEU A 121      -8.898   6.995-100.781  1.00  3.510          C  
ATOM   1819  C   LEU A 121     -10.342   6.604-100.402  1.00  3.320          C  
ATOM   1820  O   LEU A 121     -11.080   7.475 -99.943  1.00  3.500          O  
ATOM   1821  CB  LEU A 121      -8.855   7.797-102.089  1.00  4.790          C  
ATOM   1822  CG  LEU A 121      -7.816   8.973-102.124  1.00  4.790          C  
ATOM   1823  CD1 LEU A 121      -6.364   8.454-101.917  1.00  4.790          C  
ATOM   1824  CD2 LEU A 121      -7.927   9.702-103.449  1.00  4.790          C  
ATOM   1825  H   LEU A 121      -7.662   5.505-101.723  1.00  3.840          H  
ATOM   1826  HA  LEU A 121      -8.545   7.670 -99.999  1.00  4.210          H  
ATOM   1827 1HB  LEU A 121      -8.601   7.128-102.907  1.00  5.750          H  
ATOM   1828 2HB  LEU A 121      -9.846   8.214-102.278  1.00  5.750          H  
ATOM   1829  HG  LEU A 121      -8.046   9.661-101.318  1.00  5.750          H  
ATOM   1830 1HD1 LEU A 121      -5.675   9.289-101.950  1.00  5.750          H  
ATOM   1831 2HD1 LEU A 121      -6.262   7.953-100.956  1.00  5.750          H  
ATOM   1832 3HD1 LEU A 121      -6.102   7.755-102.711  1.00  5.750          H  
ATOM   1833 1HD2 LEU A 121      -7.225  10.535-103.466  1.00  5.750          H  
ATOM   1834 2HD2 LEU A 121      -7.696   9.015-104.264  1.00  5.750          H  
ATOM   1835 3HD2 LEU A 121      -8.943  10.081-103.571  1.00  5.750          H  
ATOM   1836  N   PRO A 122     -10.847   5.401-100.761  1.00  3.260          N  
ATOM   1837  CA  PRO A 122     -12.137   4.879-100.343  1.00  3.360          C  
ATOM   1838  C   PRO A 122     -12.135   4.742 -98.831  1.00  3.260          C  
ATOM   1839  O   PRO A 122     -11.079   4.562 -98.236  1.00  3.510          O  
ATOM   1840  CB  PRO A 122     -12.227   3.531-101.063  1.00  5.040          C  
ATOM   1841  CG  PRO A 122     -11.317   3.680-102.264  1.00  5.040          C  
ATOM   1842  CD  PRO A 122     -10.197   4.560-101.802  1.00  5.040          C  
ATOM   1843  HA  PRO A 122     -12.931   5.565-100.671  1.00  4.030          H  
ATOM   1844 1HB  PRO A 122     -11.916   2.723-100.375  1.00  6.050          H  
ATOM   1845 2HB  PRO A 122     -13.269   3.327-101.342  1.00  6.050          H  
ATOM   1846 1HG  PRO A 122     -10.968   2.688-102.594  1.00  6.050          H  
ATOM   1847 2HG  PRO A 122     -11.870   4.118-103.108  1.00  6.050          H  
ATOM   1848 1HD  PRO A 122      -9.445   3.916-101.396  1.00  6.050          H  
ATOM   1849 2HD  PRO A 122      -9.845   5.157-102.645  1.00  6.050          H  
ATOM   1850  N   ASP A 123     -13.305   4.800 -98.200  1.00  3.330          N  
ATOM   1851  CA  ASP A 123     -13.355   4.667 -96.745  1.00  3.420          C  
ATOM   1852  C   ASP A 123     -12.544   3.449 -96.312  1.00  3.360          C  
ATOM   1853  O   ASP A 123     -12.657   2.372 -96.912  1.00  3.450          O  
ATOM   1854  CB  ASP A 123     -14.788   4.516 -96.238  1.00  4.750          C  
ATOM   1855  CG  ASP A 123     -15.694   5.772 -96.443  1.00  4.750          C  
ATOM   1856  OD1 ASP A 123     -15.228   6.799 -96.906  1.00  4.750          O  
ATOM   1857  OD2 ASP A 123     -16.849   5.690 -96.064  1.00  4.750          O  
ATOM   1858  H   ASP A 123     -14.159   4.962 -98.713  1.00  4.000          H  
ATOM   1859  HA  ASP A 123     -12.913   5.555 -96.302  1.00  4.100          H  
ATOM   1860 1HB  ASP A 123     -15.254   3.668 -96.735  1.00  5.700          H  
ATOM   1861 2HB  ASP A 123     -14.748   4.279 -95.176  1.00  5.700          H  
ATOM   1862  N   VAL A 124     -11.737   3.624 -95.267  1.00  3.540          N  
ATOM   1863  CA  VAL A 124     -10.857   2.563 -94.792  1.00  3.620          C  
ATOM   1864  C   VAL A 124     -11.375   1.856 -93.545  1.00  3.520          C  
ATOM   1865  O   VAL A 124     -11.427   2.418 -92.457  1.00  3.890          O  
ATOM   1866  CB  VAL A 124      -9.465   3.170 -94.494  1.00  5.040          C  
ATOM   1867  CG1 VAL A 124      -8.515   2.096 -93.988  1.00  5.040          C  
ATOM   1868  CG2 VAL A 124      -8.924   3.845 -95.764  1.00  5.040          C  
ATOM   1869  H   VAL A 124     -11.752   4.540 -94.811  1.00  4.250          H  
ATOM   1870  HA  VAL A 124     -10.753   1.829 -95.593  1.00  4.340          H  
ATOM   1871  HB  VAL A 124      -9.560   3.912 -93.706  1.00  6.040          H  
ATOM   1872 1HG1 VAL A 124      -7.545   2.543 -93.766  1.00  6.040          H  
ATOM   1873 2HG1 VAL A 124      -8.911   1.651 -93.087  1.00  6.040          H  
ATOM   1874 3HG1 VAL A 124      -8.393   1.326 -94.750  1.00  6.040          H  
ATOM   1875 1HG2 VAL A 124      -7.950   4.289 -95.567  1.00  6.040          H  
ATOM   1876 2HG2 VAL A 124      -8.835   3.107 -96.547  1.00  6.040          H  
ATOM   1877 3HG2 VAL A 124      -9.609   4.630 -96.095  1.00  6.040          H  
ATOM   1878  N   GLN A 125     -11.685   0.579 -93.658  1.00  3.250          N  
ATOM   1879  CA  GLN A 125     -12.237  -0.106 -92.501  1.00  3.380          C  
ATOM   1880  C   GLN A 125     -11.121  -0.681 -91.625  1.00  3.290          C  
ATOM   1881  O   GLN A 125     -10.855  -1.884 -91.629  1.00  3.480          O  
ATOM   1882  CB  GLN A 125     -13.216  -1.182 -92.953  1.00  4.680          C  
ATOM   1883  CG  GLN A 125     -14.011  -1.802 -91.840  1.00  4.680          C  
ATOM   1884  CD  GLN A 125     -15.101  -2.698 -92.362  1.00  4.680          C  
ATOM   1885  OE1 GLN A 125     -14.933  -3.395 -93.370  1.00  4.680          O  
ATOM   1886  NE2 GLN A 125     -16.241  -2.679 -91.685  1.00  4.680          N  
ATOM   1887  H   GLN A 125     -11.594   0.111 -94.551  1.00  3.900          H  
ATOM   1888  HA  GLN A 125     -12.791   0.615 -91.905  1.00  4.060          H  
ATOM   1889 1HB  GLN A 125     -13.921  -0.753 -93.665  1.00  5.620          H  
ATOM   1890 2HB  GLN A 125     -12.674  -1.978 -93.463  1.00  5.620          H  
ATOM   1891 1HG  GLN A 125     -13.357  -2.392 -91.201  1.00  5.620          H  
ATOM   1892 2HG  GLN A 125     -14.481  -1.007 -91.263  1.00  5.620          H  
ATOM   1893 1HE2 GLN A 125     -17.010  -3.244 -91.978  1.00  5.620          H  
ATOM   1894 2HE2 GLN A 125     -16.336  -2.080 -90.854  1.00  5.620          H  
ATOM   1895  N   ALA A 126     -10.469   0.205 -90.883  1.00  3.420          N  
ATOM   1896  CA  ALA A 126      -9.330  -0.145 -90.037  1.00  3.480          C  
ATOM   1897  C   ALA A 126      -9.202   0.801 -88.848  1.00  3.160          C  
ATOM   1898  O   ALA A 126      -9.756   1.897 -88.856  1.00  3.250          O  
ATOM   1899  CB  ALA A 126      -8.042  -0.126 -90.841  1.00  4.850          C  
ATOM   1900  H   ALA A 126     -10.778   1.177 -90.983  1.00  4.100          H  
ATOM   1901  HA  ALA A 126      -9.497  -1.151 -89.654  1.00  4.180          H  
ATOM   1902 1HB  ALA A 126      -7.210  -0.420 -90.204  1.00  5.820          H  
ATOM   1903 2HB  ALA A 126      -8.123  -0.820 -91.677  1.00  5.820          H  
ATOM   1904 3HB  ALA A 126      -7.860   0.876 -91.213  1.00  5.820          H  
ATOM   1905  N   GLY A 127      -8.474   0.366 -87.820  1.00  3.360          N  
ATOM   1906  CA  GLY A 127      -8.236   1.182 -86.630  1.00  3.600          C  
ATOM   1907  C   GLY A 127      -8.871   0.534 -85.403  1.00  3.890          C  
ATOM   1908  O   GLY A 127      -9.469  -0.540 -85.510  1.00  3.890          O  
ATOM   1909  H   GLY A 127      -8.058  -0.553 -87.867  1.00  4.030          H  
ATOM   1910 1HA  GLY A 127      -7.162   1.297 -86.475  1.00  4.320          H  
ATOM   1911 2HA  GLY A 127      -8.649   2.180 -86.774  1.00  4.320          H  
ATOM   1912  N   SER A 128      -8.632   1.116 -84.224  1.00  3.890          N  
ATOM   1913  CA  SER A 128      -9.190   0.582 -82.987  1.00  3.890          C  
ATOM   1914  C   SER A 128     -10.622   1.062 -82.842  1.00  3.890          C  
ATOM   1915  O   SER A 128     -10.998   2.091 -83.409  1.00  3.890          O  
ATOM   1916  CB  SER A 128      -8.344   1.023 -81.806  1.00  5.450          C  
ATOM   1917  OG  SER A 128      -8.405   2.413 -81.636  1.00  5.450          O  
ATOM   1918  H   SER A 128      -8.109   1.979 -84.180  1.00  4.670          H  
ATOM   1919  HA  SER A 128      -9.191  -0.510 -83.040  1.00  4.670          H  
ATOM   1920 1HB  SER A 128      -8.697   0.530 -80.896  1.00  6.540          H  
ATOM   1921 2HB  SER A 128      -7.310   0.716 -81.963  1.00  6.540          H  
ATOM   1922  HG  SER A 128      -7.803   2.621 -80.918  1.00  6.540          H  
ATOM   1923  N   VAL A 129     -11.431   0.372 -82.038  1.00  3.890          N  
ATOM   1924  CA  VAL A 129     -12.805   0.821 -81.868  1.00  3.890          C  
ATOM   1925  C   VAL A 129     -13.234   1.043 -80.443  1.00  3.890          C  
ATOM   1926  O   VAL A 129     -13.276   0.117 -79.610  1.00  3.890          O  
ATOM   1927  CB  VAL A 129     -13.754  -0.135 -82.577  1.00  5.450          C  
ATOM   1928  CG1 VAL A 129     -15.206   0.296 -82.383  1.00  5.450          C  
ATOM   1929  CG2 VAL A 129     -13.416  -0.126 -83.987  1.00  5.450          C  
ATOM   1930  H   VAL A 129     -11.095  -0.459 -81.574  1.00  4.670          H  
ATOM   1931  HA  VAL A 129     -12.901   1.773 -82.376  1.00  4.670          H  
ATOM   1932  HB  VAL A 129     -13.631  -1.133 -82.190  1.00  6.540          H  
ATOM   1933 1HG1 VAL A 129     -15.872  -0.330 -82.917  1.00  6.540          H  
ATOM   1934 2HG1 VAL A 129     -15.460   0.250 -81.333  1.00  6.540          H  
ATOM   1935 3HG1 VAL A 129     -15.338   1.270 -82.735  1.00  6.540          H  
ATOM   1936 1HG2 VAL A 129     -14.048  -0.789 -84.472  1.00  6.540          H  
ATOM   1937 2HG2 VAL A 129     -13.534   0.870 -84.386  1.00  6.540          H  
ATOM   1938 3HG2 VAL A 129     -12.400  -0.455 -84.138  1.00  6.540          H  
ATOM   1939  N   VAL A 130     -13.668   2.300 -80.236  1.00  3.890          N  
ATOM   1940  CA  VAL A 130     -14.115   2.865 -78.971  1.00  3.890          C  
ATOM   1941  C   VAL A 130     -13.195   2.462 -77.845  1.00  3.890          C  
ATOM   1942  O   VAL A 130     -13.611   1.918 -76.824  1.00  3.890          O  
ATOM   1943  CB  VAL A 130     -15.582   2.485 -78.702  1.00  5.450          C  
ATOM   1944  CG1 VAL A 130     -16.131   3.326 -77.594  1.00  5.450          C  
ATOM   1945  CG2 VAL A 130     -16.412   2.782 -79.960  1.00  5.450          C  
ATOM   1946  H   VAL A 130     -13.611   2.917 -81.039  1.00  4.670          H  
ATOM   1947  HA  VAL A 130     -14.079   3.946 -79.057  1.00  4.670          H  
ATOM   1948  HB  VAL A 130     -15.653   1.427 -78.444  1.00  6.540          H  
ATOM   1949 1HG1 VAL A 130     -17.159   3.106 -77.419  1.00  6.540          H  
ATOM   1950 2HG1 VAL A 130     -15.592   3.162 -76.684  1.00  6.540          H  
ATOM   1951 3HG1 VAL A 130     -16.035   4.350 -77.886  1.00  6.540          H  
ATOM   1952 1HG2 VAL A 130     -17.443   2.530 -79.797  1.00  6.540          H  
ATOM   1953 2HG2 VAL A 130     -16.332   3.828 -80.206  1.00  6.540          H  
ATOM   1954 3HG2 VAL A 130     -16.069   2.232 -80.766  1.00  6.540          H  
ATOM   1955  N   LEU A 131     -11.940   2.836 -78.045  1.00  3.890          N  
ATOM   1956  CA  LEU A 131     -10.846   2.566 -77.147  1.00  3.890          C  
ATOM   1957  C   LEU A 131     -10.954   3.236 -75.790  1.00  3.890          C  
ATOM   1958  O   LEU A 131     -10.711   2.602 -74.756  1.00  3.890          O  
ATOM   1959  CB  LEU A 131      -9.547   3.020 -77.873  1.00  5.450          C  
ATOM   1960  CG  LEU A 131      -8.181   2.952 -77.124  1.00  5.450          C  
ATOM   1961  CD1 LEU A 131      -7.848   1.549 -76.747  1.00  5.450          C  
ATOM   1962  CD2 LEU A 131      -7.092   3.551 -78.015  1.00  5.450          C  
ATOM   1963  H   LEU A 131     -11.740   3.280 -78.927  1.00  4.670          H  
ATOM   1964  HA  LEU A 131     -10.820   1.502 -76.993  1.00  4.670          H  
ATOM   1965 1HB  LEU A 131      -9.443   2.391 -78.757  1.00  6.540          H  
ATOM   1966 2HB  LEU A 131      -9.678   4.037 -78.219  1.00  6.540          H  
ATOM   1967  HG  LEU A 131      -8.246   3.525 -76.220  1.00  6.540          H  
ATOM   1968 1HD1 LEU A 131      -6.900   1.528 -76.212  1.00  6.540          H  
ATOM   1969 2HD1 LEU A 131      -8.608   1.170 -76.124  1.00  6.540          H  
ATOM   1970 3HD1 LEU A 131      -7.777   0.928 -77.642  1.00  6.540          H  
ATOM   1971 1HD2 LEU A 131      -6.139   3.527 -77.485  1.00  6.540          H  
ATOM   1972 2HD2 LEU A 131      -7.013   2.971 -78.933  1.00  6.540          H  
ATOM   1973 3HD2 LEU A 131      -7.343   4.584 -78.258  1.00  6.540          H  
ATOM   1974  N   TYR A 132     -11.237   4.536 -75.779  1.00  3.890          N  
ATOM   1975  CA  TYR A 132     -11.275   5.308 -74.536  1.00  3.890          C  
ATOM   1976  C   TYR A 132     -10.185   4.872 -73.542  1.00  3.890          C  
ATOM   1977  O   TYR A 132     -10.467   4.447 -72.420  1.00  3.890          O  
ATOM   1978  CB  TYR A 132     -12.681   5.362 -73.941  1.00  5.450          C  
ATOM   1979  CG  TYR A 132     -13.644   6.207 -74.813  1.00  5.450          C  
ATOM   1980  CD1 TYR A 132     -14.801   5.676 -75.334  1.00  5.450          C  
ATOM   1981  CD2 TYR A 132     -13.329   7.541 -75.094  1.00  5.450          C  
ATOM   1982  CE1 TYR A 132     -15.641   6.476 -76.116  1.00  5.450          C  
ATOM   1983  CE2 TYR A 132     -14.158   8.301 -75.862  1.00  5.450          C  
ATOM   1984  CZ  TYR A 132     -15.294   7.790 -76.372  1.00  5.450          C  
ATOM   1985  OH  TYR A 132     -16.093   8.591 -77.144  1.00  5.450          O  
ATOM   1986  H   TYR A 132     -11.485   4.969 -76.657  1.00  4.670          H  
ATOM   1987  HA  TYR A 132     -11.022   6.332 -74.791  1.00  4.670          H  
ATOM   1988 1HB  TYR A 132     -13.084   4.351 -73.857  1.00  6.540          H  
ATOM   1989 2HB  TYR A 132     -12.645   5.792 -72.942  1.00  6.540          H  
ATOM   1990  HD1 TYR A 132     -15.059   4.643 -75.121  1.00  6.540          H  
ATOM   1991  HD2 TYR A 132     -12.427   7.992 -74.699  1.00  6.540          H  
ATOM   1992  HE1 TYR A 132     -16.568   6.069 -76.522  1.00  6.540          H  
ATOM   1993  HE2 TYR A 132     -13.899   9.336 -76.075  1.00  6.540          H  
ATOM   1994  HH  TYR A 132     -16.747   8.059 -77.599  1.00  6.540          H  
ATOM   1995  N   ARG A 133      -8.939   4.911 -74.028  1.00  3.890          N  
ATOM   1996  CA  ARG A 133      -7.687   4.530 -73.377  1.00  3.890          C  
ATOM   1997  C   ARG A 133      -7.429   3.022 -73.115  1.00  3.890          C  
ATOM   1998  O   ARG A 133      -6.280   2.659 -72.845  1.00  3.890          O  
ATOM   1999  CB  ARG A 133      -7.575   5.274 -72.045  1.00  5.450          C  
ATOM   2000  CG  ARG A 133      -6.265   5.124 -71.262  1.00  5.450          C  
ATOM   2001  CD  ARG A 133      -6.346   5.847 -69.993  1.00  5.450          C  
ATOM   2002  NE  ARG A 133      -7.347   5.226 -69.122  1.00  5.450          N  
ATOM   2003  CZ  ARG A 133      -7.797   5.735 -67.967  1.00  5.450          C  
ATOM   2004  NH1 ARG A 133      -7.344   6.867 -67.542  1.00  5.450          N  
ATOM   2005  NH2 ARG A 133      -8.699   5.074 -67.264  1.00  5.450          N  
ATOM   2006  H   ARG A 133      -8.840   5.343 -74.947  1.00  4.670          H  
ATOM   2007  HA  ARG A 133      -6.885   4.889 -74.022  1.00  4.670          H  
ATOM   2008 1HB  ARG A 133      -7.734   6.338 -72.216  1.00  6.540          H  
ATOM   2009 2HB  ARG A 133      -8.356   4.935 -71.382  1.00  6.540          H  
ATOM   2010 1HG  ARG A 133      -6.090   4.092 -70.985  1.00  6.540          H  
ATOM   2011 2HG  ARG A 133      -5.424   5.502 -71.843  1.00  6.540          H  
ATOM   2012 1HD  ARG A 133      -5.377   5.823 -69.486  1.00  6.540          H  
ATOM   2013 2HD  ARG A 133      -6.638   6.880 -70.184  1.00  6.540          H  
ATOM   2014  HE  ARG A 133      -7.733   4.339 -69.423  1.00  6.540          H  
ATOM   2015 1HH1 ARG A 133      -6.657   7.377 -68.077  1.00  6.540          H  
ATOM   2016 2HH1 ARG A 133      -7.665   7.246 -66.638  1.00  6.540          H  
ATOM   2017 1HH2 ARG A 133      -9.047   4.189 -67.600  1.00  6.540          H  
ATOM   2018 2HH2 ARG A 133      -9.036   5.456 -66.389  1.00  6.540          H  
ATOM   2019  N   LYS A 134      -8.436   2.136 -73.152  1.00  3.890          N  
ATOM   2020  CA  LYS A 134      -8.117   0.728 -72.829  1.00  3.890          C  
ATOM   2021  C   LYS A 134      -8.811  -0.415 -73.590  1.00  3.890          C  
ATOM   2022  O   LYS A 134      -8.409  -1.570 -73.433  1.00  3.890          O  
ATOM   2023  CB  LYS A 134      -8.317   0.455 -71.338  1.00  5.450          C  
ATOM   2024  CG  LYS A 134      -9.760   0.469 -70.839  1.00  5.450          C  
ATOM   2025  CD  LYS A 134      -9.793   0.194 -69.335  1.00  5.450          C  
ATOM   2026  CE  LYS A 134     -11.204   0.123 -68.793  1.00  5.450          C  
ATOM   2027  NZ  LYS A 134     -11.222  -0.108 -67.319  1.00  5.450          N  
ATOM   2028  H   LYS A 134      -9.372   2.451 -73.418  1.00  4.670          H  
ATOM   2029  HA  LYS A 134      -7.056   0.598 -73.032  1.00  4.670          H  
ATOM   2030 1HB  LYS A 134      -7.890  -0.515 -71.097  1.00  6.540          H  
ATOM   2031 2HB  LYS A 134      -7.766   1.204 -70.769  1.00  6.540          H  
ATOM   2032 1HG  LYS A 134     -10.213   1.443 -71.052  1.00  6.540          H  
ATOM   2033 2HG  LYS A 134     -10.340  -0.300 -71.353  1.00  6.540          H  
ATOM   2034 1HD  LYS A 134      -9.301  -0.759 -69.141  1.00  6.540          H  
ATOM   2035 2HD  LYS A 134      -9.250   0.978 -68.810  1.00  6.540          H  
ATOM   2036 1HE  LYS A 134     -11.723   1.054 -69.017  1.00  6.540          H  
ATOM   2037 2HE  LYS A 134     -11.722  -0.697 -69.276  1.00  6.540          H  
ATOM   2038 1HZ  LYS A 134     -12.178  -0.156 -66.996  1.00  6.540          H  
ATOM   2039 2HZ  LYS A 134     -10.753  -0.978 -67.108  1.00  6.540          H  
ATOM   2040 3HZ  LYS A 134     -10.747   0.649 -66.849  1.00  6.540          H  
ATOM   2041  N   PHE A 135      -9.865  -0.140 -74.345  1.00  3.890          N  
ATOM   2042  CA  PHE A 135     -10.648  -1.207 -74.949  1.00  3.890          C  
ATOM   2043  C   PHE A 135     -10.338  -1.508 -76.408  1.00  3.890          C  
ATOM   2044  O   PHE A 135     -10.066  -0.634 -77.221  1.00  3.890          O  
ATOM   2045  CB  PHE A 135     -12.139  -0.850 -74.914  1.00  5.450          C  
ATOM   2046  CG  PHE A 135     -12.756  -0.766 -73.563  1.00  5.450          C  
ATOM   2047  CD1 PHE A 135     -12.979   0.471 -72.975  1.00  5.450          C  
ATOM   2048  CD2 PHE A 135     -13.116  -1.905 -72.872  1.00  5.450          C  
ATOM   2049  CE1 PHE A 135     -13.555   0.560 -71.727  1.00  5.450          C  
ATOM   2050  CE2 PHE A 135     -13.683  -1.818 -71.624  1.00  5.450          C  
ATOM   2051  CZ  PHE A 135     -13.908  -0.586 -71.053  1.00  5.450          C  
ATOM   2052  H   PHE A 135     -10.159   0.825 -74.474  1.00  4.670          H  
ATOM   2053  HA  PHE A 135     -10.482  -2.120 -74.376  1.00  4.670          H  
ATOM   2054 1HB  PHE A 135     -12.286   0.116 -75.405  1.00  6.540          H  
ATOM   2055 2HB  PHE A 135     -12.694  -1.578 -75.491  1.00  6.540          H  
ATOM   2056  HD1 PHE A 135     -12.692   1.383 -73.520  1.00  6.540          H  
ATOM   2057  HD2 PHE A 135     -12.950  -2.882 -73.326  1.00  6.540          H  
ATOM   2058  HE1 PHE A 135     -13.727   1.538 -71.277  1.00  6.540          H  
ATOM   2059  HE2 PHE A 135     -13.964  -2.725 -71.091  1.00  6.540          H  
ATOM   2060  HZ  PHE A 135     -14.365  -0.521 -70.068  1.00  6.540          H  
ATOM   2061  N   GLU A 136     -10.446  -2.772 -76.751  1.00  3.890          N  
ATOM   2062  CA  GLU A 136     -10.423  -3.194 -78.136  1.00  3.890          C  
ATOM   2063  C   GLU A 136     -11.736  -3.928 -78.258  1.00  3.890          C  
ATOM   2064  O   GLU A 136     -11.794  -5.134 -78.021  1.00  3.890          O  
ATOM   2065  CB  GLU A 136      -9.204  -4.085 -78.440  1.00  5.450          C  
ATOM   2066  CG  GLU A 136      -7.855  -3.371 -78.289  1.00  5.450          C  
ATOM   2067  CD  GLU A 136      -6.665  -4.234 -78.658  1.00  5.450          C  
ATOM   2068  OE1 GLU A 136      -6.854  -5.393 -78.939  1.00  5.450          O  
ATOM   2069  OE2 GLU A 136      -5.568  -3.724 -78.661  1.00  5.450          O  
ATOM   2070  H   GLU A 136     -10.604  -3.464 -76.029  1.00  4.670          H  
ATOM   2071  HA  GLU A 136     -10.440  -2.330 -78.802  1.00  4.670          H  
ATOM   2072 1HB  GLU A 136      -9.192  -4.926 -77.744  1.00  6.540          H  
ATOM   2073 2HB  GLU A 136      -9.277  -4.496 -79.445  1.00  6.540          H  
ATOM   2074 1HG  GLU A 136      -7.854  -2.472 -78.903  1.00  6.540          H  
ATOM   2075 2HG  GLU A 136      -7.751  -3.065 -77.252  1.00  6.540          H  
ATOM   2076  N   VAL A 137     -12.816  -3.186 -78.515  1.00  3.890          N  
ATOM   2077  CA  VAL A 137     -14.125  -3.809 -78.390  1.00  3.890          C  
ATOM   2078  C   VAL A 137     -15.000  -3.889 -79.621  1.00  3.890          C  
ATOM   2079  O   VAL A 137     -15.652  -4.909 -79.841  1.00  3.890          O  
ATOM   2080  CB  VAL A 137     -14.886  -3.150 -77.197  1.00  5.450          C  
ATOM   2081  CG1 VAL A 137     -15.194  -1.672 -77.440  1.00  5.450          C  
ATOM   2082  CG2 VAL A 137     -16.225  -3.889 -76.944  1.00  5.450          C  
ATOM   2083  H   VAL A 137     -12.733  -2.194 -78.769  1.00  4.670          H  
ATOM   2084  HA  VAL A 137     -13.950  -4.838 -78.083  1.00  4.670          H  
ATOM   2085  HB  VAL A 137     -14.258  -3.214 -76.313  1.00  6.540          H  
ATOM   2086 1HG1 VAL A 137     -15.695  -1.309 -76.571  1.00  6.540          H  
ATOM   2087 2HG1 VAL A 137     -14.274  -1.108 -77.590  1.00  6.540          H  
ATOM   2088 3HG1 VAL A 137     -15.836  -1.535 -78.283  1.00  6.540          H  
ATOM   2089 1HG2 VAL A 137     -16.731  -3.438 -76.088  1.00  6.540          H  
ATOM   2090 2HG2 VAL A 137     -16.876  -3.812 -77.817  1.00  6.540          H  
ATOM   2091 3HG2 VAL A 137     -16.031  -4.942 -76.734  1.00  6.540          H  
ATOM   2092  N   GLY A 138     -15.107  -2.810 -80.361  1.00  3.890          N  
ATOM   2093  CA  GLY A 138     -16.115  -2.811 -81.409  1.00  3.890          C  
ATOM   2094  C   GLY A 138     -15.655  -2.992 -82.846  1.00  3.890          C  
ATOM   2095  O   GLY A 138     -14.501  -3.322 -83.134  1.00  3.890          O  
ATOM   2096  H   GLY A 138     -14.516  -1.998 -80.154  1.00  4.670          H  
ATOM   2097 1HA  GLY A 138     -16.845  -3.586 -81.192  1.00  4.670          H  
ATOM   2098 2HA  GLY A 138     -16.661  -1.876 -81.334  1.00  4.670          H  
ATOM   2099  N   GLU A 139     -16.598  -2.719 -83.748  1.00  3.890          N  
ATOM   2100  CA  GLU A 139     -16.405  -2.792 -85.184  1.00  3.890          C  
ATOM   2101  C   GLU A 139     -16.148  -1.418 -85.795  1.00  3.890          C  
ATOM   2102  O   GLU A 139     -16.759  -0.405 -85.404  1.00  3.890          O  
ATOM   2103  CB  GLU A 139     -17.640  -3.395 -85.856  1.00  5.450          C  
ATOM   2104  CG  GLU A 139     -17.943  -4.839 -85.469  1.00  5.450          C  
ATOM   2105  CD  GLU A 139     -19.139  -5.413 -86.198  1.00  5.450          C  
ATOM   2106  OE1 GLU A 139     -19.774  -4.685 -86.931  1.00  5.450          O  
ATOM   2107  OE2 GLU A 139     -19.415  -6.576 -86.024  1.00  5.450          O  
ATOM   2108  H   GLU A 139     -17.519  -2.495 -83.372  1.00  4.670          H  
ATOM   2109  HA  GLU A 139     -15.541  -3.425 -85.386  1.00  4.670          H  
ATOM   2110 1HB  GLU A 139     -18.511  -2.793 -85.596  1.00  6.540          H  
ATOM   2111 2HB  GLU A 139     -17.521  -3.347 -86.939  1.00  6.540          H  
ATOM   2112 1HG  GLU A 139     -17.067  -5.450 -85.674  1.00  6.540          H  
ATOM   2113 2HG  GLU A 139     -18.132  -4.872 -84.393  1.00  6.540          H  
ATOM   2114  N   VAL A 140     -15.257  -1.394 -86.786  1.00  3.890          N  
ATOM   2115  CA  VAL A 140     -15.006  -0.177 -87.529  1.00  3.890          C  
ATOM   2116  C   VAL A 140     -16.062  -0.118 -88.586  1.00  3.890          C  
ATOM   2117  O   VAL A 140     -16.287  -1.115 -89.275  1.00  3.890          O  
ATOM   2118  CB  VAL A 140     -13.606  -0.135 -88.202  1.00  5.450          C  
ATOM   2119  CG1 VAL A 140     -13.461   1.139 -89.058  1.00  5.450          C  
ATOM   2120  CG2 VAL A 140     -12.526  -0.131 -87.167  1.00  5.450          C  
ATOM   2121  H   VAL A 140     -14.782  -2.251 -87.039  1.00  4.670          H  
ATOM   2122  HA  VAL A 140     -15.110   0.672 -86.863  1.00  4.670          H  
ATOM   2123  HB  VAL A 140     -13.489  -1.002 -88.847  1.00  6.540          H  
ATOM   2124 1HG1 VAL A 140     -12.486   1.158 -89.503  1.00  6.540          H  
ATOM   2125 2HG1 VAL A 140     -14.209   1.167 -89.845  1.00  6.540          H  
ATOM   2126 3HG1 VAL A 140     -13.566   2.020 -88.434  1.00  6.540          H  
ATOM   2127 1HG2 VAL A 140     -11.559  -0.108 -87.648  1.00  6.540          H  
ATOM   2128 2HG2 VAL A 140     -12.627   0.747 -86.540  1.00  6.540          H  
ATOM   2129 3HG2 VAL A 140     -12.595  -1.028 -86.560  1.00  6.540          H  
ATOM   2130  N   ILE A 141     -16.746   1.002 -88.684  1.00  3.890          N  
ATOM   2131  CA  ILE A 141     -17.792   1.106 -89.665  1.00  3.890          C  
ATOM   2132  C   ILE A 141     -17.216   1.805 -90.882  1.00  3.890          C  
ATOM   2133  O   ILE A 141     -17.348   1.330 -92.009  1.00  3.890          O  
ATOM   2134  CB  ILE A 141     -18.998   1.855 -89.090  1.00  5.450          C  
ATOM   2135  CG1 ILE A 141     -19.448   1.172 -87.720  1.00  5.450          C  
ATOM   2136  CG2 ILE A 141     -20.128   1.867 -90.113  1.00  5.450          C  
ATOM   2137  CD1 ILE A 141     -19.793  -0.314 -87.753  1.00  5.450          C  
ATOM   2138  H   ILE A 141     -16.527   1.772 -88.067  1.00  4.670          H  
ATOM   2139  HA  ILE A 141     -18.108   0.110 -89.973  1.00  4.670          H  
ATOM   2140  HB  ILE A 141     -18.720   2.890 -88.858  1.00  6.540          H  
ATOM   2141 1HG1 ILE A 141     -18.644   1.300 -87.002  1.00  6.540          H  
ATOM   2142 2HG1 ILE A 141     -20.323   1.705 -87.358  1.00  6.540          H  
ATOM   2143 1HG2 ILE A 141     -20.980   2.404 -89.705  1.00  6.540          H  
ATOM   2144 2HG2 ILE A 141     -19.794   2.369 -91.022  1.00  6.540          H  
ATOM   2145 3HG2 ILE A 141     -20.421   0.851 -90.358  1.00  6.540          H  
ATOM   2146 1HD1 ILE A 141     -20.070  -0.631 -86.754  1.00  6.540          H  
ATOM   2147 2HD1 ILE A 141     -20.621  -0.500 -88.431  1.00  6.540          H  
ATOM   2148 3HD1 ILE A 141     -18.930  -0.898 -88.073  1.00  6.540          H  
ATOM   2149  N   THR A 142     -16.574   2.946 -90.638  1.00  3.890          N  
ATOM   2150  CA  THR A 142     -15.960   3.729 -91.691  1.00  3.890          C  
ATOM   2151  C   THR A 142     -14.939   4.732 -91.183  1.00  3.890          C  
ATOM   2152  O   THR A 142     -15.067   5.271 -90.082  1.00  3.890          O  
ATOM   2153  CB  THR A 142     -17.014   4.477 -92.510  1.00  5.450          C  
ATOM   2154  OG1 THR A 142     -16.334   5.243 -93.496  1.00  5.450          O  
ATOM   2155  CG2 THR A 142     -17.862   5.398 -91.611  1.00  5.450          C  
ATOM   2156  H   THR A 142     -16.515   3.284 -89.693  1.00  4.670          H  
ATOM   2157  HA  THR A 142     -15.439   3.042 -92.361  1.00  4.670          H  
ATOM   2158  HB  THR A 142     -17.660   3.756 -93.008  1.00  6.540          H  
ATOM   2159  HG1 THR A 142     -16.897   5.392 -94.300  1.00  6.540          H  
ATOM   2160 1HG2 THR A 142     -18.595   5.918 -92.220  1.00  6.540          H  
ATOM   2161 2HG2 THR A 142     -18.381   4.804 -90.852  1.00  6.540          H  
ATOM   2162 3HG2 THR A 142     -17.230   6.130 -91.116  1.00  6.540          H  
ATOM   2163  N   VAL A 143     -13.936   4.974 -92.014  1.00  3.890          N  
ATOM   2164  CA  VAL A 143     -12.919   5.991 -91.805  1.00  3.890          C  
ATOM   2165  C   VAL A 143     -12.757   6.804 -93.076  1.00  3.890          C  
ATOM   2166  O   VAL A 143     -12.314   6.280 -94.098  1.00  3.890          O  
ATOM   2167  CB  VAL A 143     -11.575   5.352 -91.447  1.00  5.450          C  
ATOM   2168  CG1 VAL A 143     -10.562   6.381 -91.279  1.00  5.450          C  
ATOM   2169  CG2 VAL A 143     -11.714   4.524 -90.162  1.00  5.450          C  
ATOM   2170  H   VAL A 143     -13.951   4.462 -92.885  1.00  4.670          H  
ATOM   2171  HA  VAL A 143     -13.236   6.654 -90.997  1.00  4.670          H  
ATOM   2172  HB  VAL A 143     -11.256   4.733 -92.250  1.00  6.540          H  
ATOM   2173 1HG1 VAL A 143      -9.612   5.904 -91.032  1.00  6.540          H  
ATOM   2174 2HG1 VAL A 143     -10.434   6.966 -92.193  1.00  6.540          H  
ATOM   2175 3HG1 VAL A 143     -10.879   7.023 -90.478  1.00  6.540          H  
ATOM   2176 1HG2 VAL A 143     -10.753   4.066 -89.919  1.00  6.540          H  
ATOM   2177 2HG2 VAL A 143     -12.026   5.159 -89.342  1.00  6.540          H  
ATOM   2178 3HG2 VAL A 143     -12.447   3.742 -90.310  1.00  6.540          H  
ATOM   2179  N   ARG A 144     -13.021   8.101 -93.013  1.00  3.890          N  
ATOM   2180  CA  ARG A 144     -12.908   8.926 -94.209  1.00  3.890          C  
ATOM   2181  C   ARG A 144     -11.541   9.653 -94.281  1.00  3.890          C  
ATOM   2182  O   ARG A 144     -11.279  10.516 -93.444  1.00  3.890          O  
ATOM   2183  CB  ARG A 144     -14.032   9.941 -94.201  1.00  5.450          C  
ATOM   2184  CG  ARG A 144     -14.211  10.767 -95.444  1.00  5.450          C  
ATOM   2185  CD  ARG A 144     -14.869   9.951 -96.502  1.00  5.450          C  
ATOM   2186  NE  ARG A 144     -15.268  10.740 -97.643  1.00  5.450          N  
ATOM   2187  CZ  ARG A 144     -15.934  10.252 -98.710  1.00  5.450          C  
ATOM   2188  NH1 ARG A 144     -16.261   8.970 -98.763  1.00  5.450          N  
ATOM   2189  NH2 ARG A 144     -16.264  11.067 -99.707  1.00  5.450          N  
ATOM   2190  H   ARG A 144     -13.359   8.499 -92.145  1.00  4.670          H  
ATOM   2191  HA  ARG A 144     -13.060   8.276 -95.063  1.00  4.670          H  
ATOM   2192 1HB  ARG A 144     -14.974   9.417 -94.030  1.00  6.540          H  
ATOM   2193 2HB  ARG A 144     -13.904  10.614 -93.375  1.00  6.540          H  
ATOM   2194 1HG  ARG A 144     -14.839  11.627 -95.218  1.00  6.540          H  
ATOM   2195 2HG  ARG A 144     -13.240  11.106 -95.814  1.00  6.540          H  
ATOM   2196 1HD  ARG A 144     -14.179   9.189 -96.855  1.00  6.540          H  
ATOM   2197 2HD  ARG A 144     -15.757   9.468 -96.089  1.00  6.540          H  
ATOM   2198  HE  ARG A 144     -15.035  11.722 -97.640  1.00  6.540          H  
ATOM   2199 1HH1 ARG A 144     -15.998   8.318 -97.994  1.00  6.540          H  
ATOM   2200 2HH1 ARG A 144     -16.760   8.607 -99.556  1.00  6.540          H  
ATOM   2201 1HH2 ARG A 144     -16.015  12.045 -99.663  1.00  6.540          H  
ATOM   2202 2HH2 ARG A 144     -16.764  10.712-100.509  1.00  6.540          H  
ATOM   2203  N   PRO A 145     -10.632   9.287 -95.209  1.00  3.890          N  
ATOM   2204  CA  PRO A 145      -9.290   9.825 -95.383  1.00  3.890          C  
ATOM   2205  C   PRO A 145      -9.260  11.146 -96.144  1.00  3.890          C  
ATOM   2206  O   PRO A 145     -10.242  11.534 -96.783  1.00  3.890          O  
ATOM   2207  CB  PRO A 145      -8.602   8.724 -96.181  1.00  5.830          C  
ATOM   2208  CG  PRO A 145      -9.694   8.180 -97.054  1.00  5.830          C  
ATOM   2209  CD  PRO A 145     -10.948   8.238 -96.222  1.00  5.830          C  
ATOM   2210  HA  PRO A 145      -8.813   9.938 -94.402  1.00  4.670          H  
ATOM   2211 1HB  PRO A 145      -7.762   9.150 -96.762  1.00  7.000          H  
ATOM   2212 2HB  PRO A 145      -8.176   7.968 -95.506  1.00  7.000          H  
ATOM   2213 1HG  PRO A 145      -9.779   8.777 -97.976  1.00  7.000          H  
ATOM   2214 2HG  PRO A 145      -9.451   7.148 -97.374  1.00  7.000          H  
ATOM   2215 1HD  PRO A 145     -11.782   8.535 -96.874  1.00  7.000          H  
ATOM   2216 2HD  PRO A 145     -11.083   7.264 -95.779  1.00  7.000          H  
ATOM   2217  N   ARG A 146      -8.107  11.800 -96.117  1.00  3.890          N  
ATOM   2218  CA  ARG A 146      -7.784  12.939 -96.957  1.00  3.890          C  
ATOM   2219  C   ARG A 146      -7.085  12.312 -98.156  1.00  3.780          C  
ATOM   2220  O   ARG A 146      -6.650  11.156 -98.075  1.00  3.540          O  
ATOM   2221  CB  ARG A 146      -6.844  13.900 -96.247  1.00  5.450          C  
ATOM   2222  CG  ARG A 146      -7.388  14.512 -94.963  1.00  5.450          C  
ATOM   2223  CD  ARG A 146      -6.393  15.421 -94.311  1.00  5.450          C  
ATOM   2224  NE  ARG A 146      -6.873  15.904 -93.011  1.00  5.450          N  
ATOM   2225  CZ  ARG A 146      -7.651  16.975 -92.784  1.00  5.450          C  
ATOM   2226  NH1 ARG A 146      -8.089  17.752 -93.762  1.00  5.450          N  
ATOM   2227  NH2 ARG A 146      -7.966  17.209 -91.535  1.00  5.450          N  
ATOM   2228  H   ARG A 146      -7.346  11.447 -95.539  1.00  4.670          H  
ATOM   2229  HA  ARG A 146      -8.693  13.448 -97.275  1.00  4.670          H  
ATOM   2230 1HB  ARG A 146      -5.944  13.376 -95.995  1.00  6.540          H  
ATOM   2231 2HB  ARG A 146      -6.571  14.709 -96.921  1.00  6.540          H  
ATOM   2232 1HG  ARG A 146      -8.290  15.078 -95.185  1.00  6.540          H  
ATOM   2233 2HG  ARG A 146      -7.626  13.712 -94.259  1.00  6.540          H  
ATOM   2234 1HD  ARG A 146      -5.468  14.865 -94.140  1.00  6.540          H  
ATOM   2235 2HD  ARG A 146      -6.185  16.275 -94.948  1.00  6.540          H  
ATOM   2236  HE  ARG A 146      -6.597  15.373 -92.160  1.00  6.540          H  
ATOM   2237 1HH1 ARG A 146      -7.839  17.555 -94.718  1.00  6.540          H  
ATOM   2238 2HH1 ARG A 146      -8.677  18.546 -93.553  1.00  6.540          H  
ATOM   2239 1HH2 ARG A 146      -7.592  16.550 -90.827  1.00  6.540          H  
ATOM   2240 2HH2 ARG A 146      -8.561  17.983 -91.280  1.00  6.540          H  
ATOM   2241  N   ALA A 147      -6.967  12.988 -99.293  1.00  3.770          N  
ATOM   2242  CA  ALA A 147      -6.233  12.278-100.332  1.00  3.390          C  
ATOM   2243  C   ALA A 147      -4.822  11.973 -99.850  1.00  2.640          C  
ATOM   2244  O   ALA A 147      -4.050  12.886 -99.553  1.00  3.040          O  
ATOM   2245  CB  ALA A 147      -6.174  13.077-101.617  1.00  4.900          C  
ATOM   2246  H   ALA A 147      -7.330  13.922 -99.418  1.00  4.520          H  
ATOM   2247  HA  ALA A 147      -6.736  11.336-100.520  1.00  4.070          H  
ATOM   2248 1HB  ALA A 147      -5.627  12.503-102.368  1.00  5.880          H  
ATOM   2249 2HB  ALA A 147      -7.184  13.270-101.972  1.00  5.880          H  
ATOM   2250 3HB  ALA A 147      -5.662  14.021-101.438  1.00  5.880          H  
ATOM   2251  N   ASN A 148      -4.503  10.682 -99.817  1.00  2.070          N  
ATOM   2252  CA  ASN A 148      -3.221  10.130 -99.419  1.00  1.680          C  
ATOM   2253  C   ASN A 148      -2.782  10.507 -97.998  1.00  1.660          C  
ATOM   2254  O   ASN A 148      -1.579  10.584 -97.727  1.00  2.290          O  
ATOM   2255  CB  ASN A 148      -2.194  10.541-100.438  1.00  2.510          C  
ATOM   2256  CG  ASN A 148      -2.520  10.010-101.792  1.00  2.510          C  
ATOM   2257  OD1 ASN A 148      -2.695   8.809-101.978  1.00  2.510          O  
ATOM   2258  ND2 ASN A 148      -2.633  10.885-102.754  1.00  2.510          N  
ATOM   2259  H   ASN A 148      -5.232  10.018-100.049  1.00  2.480          H  
ATOM   2260  HA  ASN A 148      -3.301   9.053 -99.455  1.00  2.020          H  
ATOM   2261 1HB  ASN A 148      -2.149  11.602-100.486  1.00  3.010          H  
ATOM   2262 2HB  ASN A 148      -1.215  10.175-100.138  1.00  3.010          H  
ATOM   2263 1HD2 ASN A 148      -2.858  10.583-103.681  1.00  3.010          H  
ATOM   2264 2HD2 ASN A 148      -2.499  11.859-102.568  1.00  3.010          H  
ATOM   2265  N   ALA A 149      -3.733  10.710 -97.076  1.00  1.620          N  
ATOM   2266  CA  ALA A 149      -3.359  11.046 -95.702  1.00  1.750          C  
ATOM   2267  C   ALA A 149      -4.487  10.818 -94.687  1.00  1.510          C  
ATOM   2268  O   ALA A 149      -5.665  11.065 -94.956  1.00  1.500          O  
ATOM   2269  CB  ALA A 149      -2.917  12.501 -95.640  1.00  2.400          C  
ATOM   2270  H   ALA A 149      -4.719  10.626 -97.336  1.00  1.940          H  
ATOM   2271  HA  ALA A 149      -2.523  10.411 -95.420  1.00  2.100          H  
ATOM   2272 1HB  ALA A 149      -2.600  12.737 -94.626  1.00  2.880          H  
ATOM   2273 2HB  ALA A 149      -2.085  12.661 -96.327  1.00  2.880          H  
ATOM   2274 3HB  ALA A 149      -3.733  13.142 -95.922  1.00  2.880          H  
ATOM   2275  N   PHE A 150      -4.128  10.429 -93.471  1.00  1.510          N  
ATOM   2276  CA  PHE A 150      -5.152  10.296 -92.445  1.00  1.490          C  
ATOM   2277  C   PHE A 150      -4.728  10.580 -90.995  1.00  1.570          C  
ATOM   2278  O   PHE A 150      -3.688  10.121 -90.497  1.00  1.770          O  
ATOM   2279  CB  PHE A 150      -5.825   8.944 -92.586  1.00  2.090          C  
ATOM   2280  CG  PHE A 150      -6.807   8.716 -91.583  1.00  2.090          C  
ATOM   2281  CD1 PHE A 150      -7.978   9.441 -91.566  1.00  2.090          C  
ATOM   2282  CD2 PHE A 150      -6.594   7.768 -90.635  1.00  2.090          C  
ATOM   2283  CE1 PHE A 150      -8.880   9.229 -90.597  1.00  2.090          C  
ATOM   2284  CE2 PHE A 150      -7.509   7.554 -89.676  1.00  2.090          C  
ATOM   2285  CZ  PHE A 150      -8.623   8.280 -89.645  1.00  2.090          C  
ATOM   2286  H   PHE A 150      -3.155  10.163 -93.310  1.00  1.810          H  
ATOM   2287  HA  PHE A 150      -5.917  11.037 -92.674  1.00  1.790          H  
ATOM   2288 1HB  PHE A 150      -6.305   8.871 -93.562  1.00  2.510          H  
ATOM   2289 2HB  PHE A 150      -5.091   8.182 -92.523  1.00  2.510          H  
ATOM   2290  HD1 PHE A 150      -8.169  10.198 -92.318  1.00  2.510          H  
ATOM   2291  HD2 PHE A 150      -5.676   7.185 -90.651  1.00  2.510          H  
ATOM   2292  HE1 PHE A 150      -9.802   9.808 -90.573  1.00  2.510          H  
ATOM   2293  HE2 PHE A 150      -7.356   6.799 -88.922  1.00  2.510          H  
ATOM   2294  HZ  PHE A 150      -9.321   8.095 -88.867  1.00  2.510          H  
ATOM   2295  N   ASP A 151      -5.579  11.366 -90.328  1.00  1.500          N  
ATOM   2296  CA  ASP A 151      -5.418  11.823 -88.952  1.00  1.600          C  
ATOM   2297  C   ASP A 151      -5.889  10.804 -87.914  1.00  1.510          C  
ATOM   2298  O   ASP A 151      -7.089  10.551 -87.775  1.00  1.580          O  
ATOM   2299  CB  ASP A 151      -6.276  13.070 -88.763  1.00  2.200          C  
ATOM   2300  CG  ASP A 151      -5.864  14.243 -89.643  1.00  2.200          C  
ATOM   2301  OD1 ASP A 151      -4.723  14.618 -89.678  1.00  2.200          O  
ATOM   2302  OD2 ASP A 151      -6.750  14.734 -90.324  1.00  2.200          O  
ATOM   2303  H   ASP A 151      -6.398  11.690 -90.824  1.00  1.800          H  
ATOM   2304  HA  ASP A 151      -4.362  12.044 -88.777  1.00  1.920          H  
ATOM   2305 1HB  ASP A 151      -7.316  12.824 -88.975  1.00  2.640          H  
ATOM   2306 2HB  ASP A 151      -6.221  13.381 -87.716  1.00  2.640          H  
ATOM   2307  N   ILE A 152      -4.961  10.273 -87.131  1.00  1.460          N  
ATOM   2308  CA  ILE A 152      -5.266   9.262 -86.132  1.00  1.430          C  
ATOM   2309  C   ILE A 152      -5.047   9.854 -84.727  1.00  1.400          C  
ATOM   2310  O   ILE A 152      -4.099  10.617 -84.481  1.00  1.400          O  
ATOM   2311  CB  ILE A 152      -4.432   7.983 -86.379  1.00  2.010          C  
ATOM   2312  CG1 ILE A 152      -4.760   7.417 -87.701  1.00  2.010          C  
ATOM   2313  CG2 ILE A 152      -4.732   6.937 -85.245  1.00  2.010          C  
ATOM   2314  CD1 ILE A 152      -3.779   6.424 -88.206  1.00  2.010          C  
ATOM   2315  H   ILE A 152      -3.974  10.529 -87.246  1.00  1.750          H  
ATOM   2316  HA  ILE A 152      -6.317   8.992 -86.223  1.00  1.720          H  
ATOM   2317  HB  ILE A 152      -3.402   8.237 -86.442  1.00  2.420          H  
ATOM   2318 1HG1 ILE A 152      -5.706   6.937 -87.614  1.00  2.420          H  
ATOM   2319 2HG1 ILE A 152      -4.826   8.217 -88.429  1.00  2.420          H  
ATOM   2320 1HG2 ILE A 152      -4.157   6.035 -85.399  1.00  2.420          H  
ATOM   2321 2HG2 ILE A 152      -4.486   7.330 -84.271  1.00  2.420          H  
ATOM   2322 3HG2 ILE A 152      -5.793   6.691 -85.257  1.00  2.420          H  
ATOM   2323 1HD1 ILE A 152      -4.109   6.056 -89.170  1.00  2.420          H  
ATOM   2324 2HD1 ILE A 152      -2.818   6.923 -88.306  1.00  2.420          H  
ATOM   2325 3HD1 ILE A 152      -3.683   5.587 -87.531  1.00  2.420          H  
ATOM   2326  N   ASP A 153      -5.960   9.557 -83.815  1.00  1.490          N  
ATOM   2327  CA  ASP A 153      -5.860  10.075 -82.463  1.00  1.610          C  
ATOM   2328  C   ASP A 153      -5.509   9.021 -81.407  1.00  1.580          C  
ATOM   2329  O   ASP A 153      -6.280   8.093 -81.152  1.00  1.760          O  
ATOM   2330  CB  ASP A 153      -7.181  10.720 -82.094  1.00  2.210          C  
ATOM   2331  CG  ASP A 153      -7.514  11.946 -82.956  1.00  2.210          C  
ATOM   2332  OD1 ASP A 153      -6.826  12.933 -82.883  1.00  2.210          O  
ATOM   2333  OD2 ASP A 153      -8.486  11.865 -83.700  1.00  2.210          O  
ATOM   2334  H   ASP A 153      -6.729   8.952 -84.064  1.00  1.790          H  
ATOM   2335  HA  ASP A 153      -5.082  10.837 -82.442  1.00  1.930          H  
ATOM   2336 1HB  ASP A 153      -7.982   9.988 -82.184  1.00  2.650          H  
ATOM   2337 2HB  ASP A 153      -7.142  11.031 -81.047  1.00  2.650          H  
ATOM   2338  N   LEU A 154      -4.331   9.151 -80.797  1.00  1.460          N  
ATOM   2339  CA  LEU A 154      -3.964   8.223 -79.726  1.00  1.510          C  
ATOM   2340  C   LEU A 154      -4.361   8.893 -78.447  1.00  1.550          C  
ATOM   2341  O   LEU A 154      -4.513  10.114 -78.400  1.00  1.570          O  
ATOM   2342  CB  LEU A 154      -2.478   7.887 -79.591  1.00  2.090          C  
ATOM   2343  CG  LEU A 154      -1.760   7.252 -80.718  1.00  2.090          C  
ATOM   2344  CD1 LEU A 154      -0.308   7.060 -80.306  1.00  2.090          C  
ATOM   2345  CD2 LEU A 154      -2.423   5.938 -81.131  1.00  2.090          C  
ATOM   2346  H   LEU A 154      -3.723   9.916 -81.059  1.00  1.750          H  
ATOM   2347  HA  LEU A 154      -4.543   7.306 -79.813  1.00  1.810          H  
ATOM   2348 1HB  LEU A 154      -1.985   8.812 -79.405  1.00  2.510          H  
ATOM   2349 2HB  LEU A 154      -2.342   7.261 -78.709  1.00  2.510          H  
ATOM   2350  HG  LEU A 154      -1.762   7.912 -81.504  1.00  2.510          H  
ATOM   2351 1HD1 LEU A 154       0.250   6.656 -81.121  1.00  2.510          H  
ATOM   2352 2HD1 LEU A 154       0.110   8.021 -80.037  1.00  2.510          H  
ATOM   2353 3HD1 LEU A 154      -0.246   6.387 -79.451  1.00  2.510          H  
ATOM   2354 1HD2 LEU A 154      -1.888   5.503 -81.965  1.00  2.510          H  
ATOM   2355 2HD2 LEU A 154      -2.415   5.241 -80.294  1.00  2.510          H  
ATOM   2356 3HD2 LEU A 154      -3.452   6.124 -81.441  1.00  2.510          H  
ATOM   2357  N   HIS A 155      -4.555   8.095 -77.422  1.00  1.770          N  
ATOM   2358  CA  HIS A 155      -4.935   8.608 -76.129  1.00  1.940          C  
ATOM   2359  C   HIS A 155      -3.710   8.838 -75.268  1.00  1.920          C  
ATOM   2360  O   HIS A 155      -2.650   8.259 -75.519  1.00  2.400          O  
ATOM   2361  CB  HIS A 155      -5.928   7.637 -75.514  1.00  2.650          C  
ATOM   2362  CG  HIS A 155      -7.154   7.535 -76.392  1.00  2.650          C  
ATOM   2363  ND1 HIS A 155      -8.134   6.589 -76.215  1.00  2.650          N  
ATOM   2364  CD2 HIS A 155      -7.549   8.278 -77.462  1.00  2.650          C  
ATOM   2365  CE1 HIS A 155      -9.055   6.768 -77.149  1.00  2.650          C  
ATOM   2366  NE2 HIS A 155      -8.705   7.762 -77.890  1.00  2.650          N  
ATOM   2367  H   HIS A 155      -4.431   7.102 -77.538  1.00  2.120          H  
ATOM   2368  HA  HIS A 155      -5.426   9.570 -76.244  1.00  2.330          H  
ATOM   2369 1HB  HIS A 155      -5.474   6.653 -75.409  1.00  3.180          H  
ATOM   2370 2HB  HIS A 155      -6.225   7.983 -74.522  1.00  3.180          H  
ATOM   2371  HD2 HIS A 155      -7.055   9.130 -77.919  1.00  3.180          H  
ATOM   2372  HE1 HIS A 155      -9.950   6.207 -77.302  1.00  3.180          H  
ATOM   2373  HE2 HIS A 155      -9.242   8.106 -78.684  1.00  3.180          H  
ATOM   2374  N   ILE A 156      -3.855   9.688 -74.262  1.00  1.870          N  
ATOM   2375  CA  ILE A 156      -2.736   9.979 -73.366  1.00  1.750          C  
ATOM   2376  C   ILE A 156      -2.821   9.264 -72.030  1.00  1.960          C  
ATOM   2377  O   ILE A 156      -3.807   9.373 -71.304  1.00  2.530          O  
ATOM   2378  CB  ILE A 156      -2.591  11.498 -73.105  1.00  2.500          C  
ATOM   2379  CG1 ILE A 156      -2.281  12.238 -74.425  1.00  2.500          C  
ATOM   2380  CG2 ILE A 156      -1.518  11.796 -72.009  1.00  2.500          C  
ATOM   2381  CD1 ILE A 156      -2.386  13.766 -74.331  1.00  2.500          C  
ATOM   2382  H   ILE A 156      -4.788  10.100 -74.134  1.00  2.240          H  
ATOM   2383  HA  ILE A 156      -1.821   9.646 -73.855  1.00  2.100          H  
ATOM   2384  HB  ILE A 156      -3.523  11.851 -72.774  1.00  3.000          H  
ATOM   2385 1HG1 ILE A 156      -1.268  11.984 -74.744  1.00  3.000          H  
ATOM   2386 2HG1 ILE A 156      -2.967  11.883 -75.189  1.00  3.000          H  
ATOM   2387 1HG2 ILE A 156      -1.456  12.860 -71.812  1.00  3.000          H  
ATOM   2388 2HG2 ILE A 156      -1.770  11.297 -71.077  1.00  3.000          H  
ATOM   2389 3HG2 ILE A 156      -0.544  11.440 -72.346  1.00  3.000          H  
ATOM   2390 1HD1 ILE A 156      -2.161  14.205 -75.295  1.00  3.000          H  
ATOM   2391 2HD1 ILE A 156      -3.388  14.040 -74.043  1.00  3.000          H  
ATOM   2392 3HD1 ILE A 156      -1.685  14.158 -73.610  1.00  3.000          H  
ATOM   2393  N   LYS A 157      -1.757   8.534 -71.723  1.00  2.060          N  
ATOM   2394  CA  LYS A 157      -1.626   7.799 -70.484  1.00  2.470          C  
ATOM   2395  C   LYS A 157      -0.159   7.976 -70.049  1.00  2.470          C  
ATOM   2396  O   LYS A 157       0.732   7.732 -70.877  1.00  2.460          O  
ATOM   2397  CB  LYS A 157      -1.949   6.312 -70.692  1.00  3.290          C  
ATOM   2398  CG  LYS A 157      -1.979   5.495 -69.396  1.00  3.290          C  
ATOM   2399  CD  LYS A 157      -2.246   4.015 -69.625  1.00  3.290          C  
ATOM   2400  CE  LYS A 157      -2.393   3.276 -68.286  1.00  3.290          C  
ATOM   2401  NZ  LYS A 157      -2.418   1.787 -68.456  1.00  3.290          N  
ATOM   2402  H   LYS A 157      -1.007   8.494 -72.402  1.00  2.470          H  
ATOM   2403  HA  LYS A 157      -2.316   8.208 -69.757  1.00  2.960          H  
ATOM   2404 1HB  LYS A 157      -2.931   6.221 -71.167  1.00  3.950          H  
ATOM   2405 2HB  LYS A 157      -1.214   5.859 -71.364  1.00  3.950          H  
ATOM   2406 1HG  LYS A 157      -1.030   5.594 -68.875  1.00  3.950          H  
ATOM   2407 2HG  LYS A 157      -2.761   5.891 -68.759  1.00  3.950          H  
ATOM   2408 1HD  LYS A 157      -3.159   3.888 -70.212  1.00  3.950          H  
ATOM   2409 2HD  LYS A 157      -1.409   3.578 -70.172  1.00  3.950          H  
ATOM   2410 1HE  LYS A 157      -1.571   3.546 -67.629  1.00  3.950          H  
ATOM   2411 2HE  LYS A 157      -3.330   3.592 -67.823  1.00  3.950          H  
ATOM   2412 1HZ  LYS A 157      -2.520   1.352 -67.549  1.00  3.950          H  
ATOM   2413 2HZ  LYS A 157      -3.176   1.507 -69.056  1.00  3.950          H  
ATOM   2414 3HZ  LYS A 157      -1.508   1.492 -68.866  1.00  3.950          H  
ATOM   2415  N   PRO A 158       0.137   8.346 -68.779  1.00  2.970          N  
ATOM   2416  CA  PRO A 158       1.483   8.550 -68.248  1.00  3.430          C  
ATOM   2417  C   PRO A 158       2.436   7.404 -68.567  1.00  3.220          C  
ATOM   2418  O   PRO A 158       3.595   7.652 -68.901  1.00  3.480          O  
ATOM   2419  CB  PRO A 158       1.213   8.633 -66.738  1.00  5.150          C  
ATOM   2420  CG  PRO A 158      -0.171   9.251 -66.643  1.00  5.150          C  
ATOM   2421  CD  PRO A 158      -0.950   8.650 -67.794  1.00  5.150          C  
ATOM   2422  HA  PRO A 158       1.882   9.497 -68.621  1.00  4.120          H  
ATOM   2423 1HB  PRO A 158       1.269   7.635 -66.279  1.00  6.170          H  
ATOM   2424 2HB  PRO A 158       1.989   9.251 -66.258  1.00  6.170          H  
ATOM   2425 1HG  PRO A 158      -0.629   9.010 -65.665  1.00  6.170          H  
ATOM   2426 2HG  PRO A 158      -0.118  10.349 -66.701  1.00  6.170          H  
ATOM   2427 1HD  PRO A 158      -1.489   7.742 -67.473  1.00  6.170          H  
ATOM   2428 2HD  PRO A 158      -1.637   9.445 -68.158  1.00  6.170          H  
ATOM   2429  N   GLU A 159       1.950   6.169 -68.616  1.00  3.080          N  
ATOM   2430  CA  GLU A 159       2.844   5.070 -68.934  1.00  3.200          C  
ATOM   2431  C   GLU A 159       3.581   5.287 -70.248  1.00  3.400          C  
ATOM   2432  O   GLU A 159       4.760   4.935 -70.336  1.00  3.890          O  
ATOM   2433  CB  GLU A 159       2.091   3.741 -69.011  1.00  4.430          C  
ATOM   2434  CG  GLU A 159       1.636   3.168 -67.682  1.00  4.430          C  
ATOM   2435  CD  GLU A 159       0.890   1.848 -67.850  1.00  4.430          C  
ATOM   2436  OE1 GLU A 159       0.409   1.582 -68.940  1.00  4.430          O  
ATOM   2437  OE2 GLU A 159       0.803   1.113 -66.906  1.00  4.430          O  
ATOM   2438  H   GLU A 159       0.996   5.968 -68.351  1.00  3.700          H  
ATOM   2439  HA  GLU A 159       3.588   4.998 -68.141  1.00  3.840          H  
ATOM   2440 1HB  GLU A 159       1.207   3.867 -69.639  1.00  5.320          H  
ATOM   2441 2HB  GLU A 159       2.720   2.997 -69.490  1.00  5.320          H  
ATOM   2442 1HG  GLU A 159       2.509   3.005 -67.051  1.00  5.320          H  
ATOM   2443 2HG  GLU A 159       0.991   3.892 -67.184  1.00  5.320          H  
ATOM   2444  N   TYR A 160       2.881   5.794 -71.279  1.00  3.570          N  
ATOM   2445  CA  TYR A 160       3.487   6.035 -72.585  1.00  3.890          C  
ATOM   2446  C   TYR A 160       4.506   7.123 -72.446  1.00  3.890          C  
ATOM   2447  O   TYR A 160       5.630   7.016 -72.920  1.00  3.890          O  
ATOM   2448  CB  TYR A 160       2.458   6.445 -73.642  1.00  5.320          C  
ATOM   2449  CG  TYR A 160       3.069   6.745 -75.028  1.00  5.320          C  
ATOM   2450  CD1 TYR A 160       3.416   5.705 -75.835  1.00  5.320          C  
ATOM   2451  CD2 TYR A 160       3.263   8.045 -75.472  1.00  5.320          C  
ATOM   2452  CE1 TYR A 160       3.945   5.913 -77.087  1.00  5.320          C  
ATOM   2453  CE2 TYR A 160       3.797   8.264 -76.738  1.00  5.320          C  
ATOM   2454  CZ  TYR A 160       4.129   7.201 -77.537  1.00  5.320          C  
ATOM   2455  OH  TYR A 160       4.655   7.421 -78.772  1.00  5.320          O  
ATOM   2456  H   TYR A 160       1.922   6.102 -71.122  1.00  4.280          H  
ATOM   2457  HA  TYR A 160       3.999   5.130 -72.914  1.00  4.670          H  
ATOM   2458 1HB  TYR A 160       1.724   5.641 -73.757  1.00  6.380          H  
ATOM   2459 2HB  TYR A 160       1.920   7.329 -73.306  1.00  6.380          H  
ATOM   2460  HD1 TYR A 160       3.266   4.723 -75.468  1.00  6.380          H  
ATOM   2461  HD2 TYR A 160       2.995   8.888 -74.836  1.00  6.380          H  
ATOM   2462  HE1 TYR A 160       4.216   5.064 -77.709  1.00  6.380          H  
ATOM   2463  HE2 TYR A 160       3.955   9.279 -77.100  1.00  6.380          H  
ATOM   2464  HH  TYR A 160       4.725   8.373 -78.931  1.00  6.380          H  
ATOM   2465  N   ARG A 161       4.101   8.225 -71.824  1.00  3.890          N  
ATOM   2466  CA  ARG A 161       5.033   9.332 -71.716  1.00  3.890          C  
ATOM   2467  C   ARG A 161       6.327   8.941 -71.007  1.00  3.890          C  
ATOM   2468  O   ARG A 161       7.410   9.408 -71.387  1.00  3.890          O  
ATOM   2469  CB  ARG A 161       4.421  10.533 -71.005  1.00  5.450          C  
ATOM   2470  CG  ARG A 161       5.406  11.715 -70.803  1.00  5.450          C  
ATOM   2471  CD  ARG A 161       5.859  12.289 -72.115  1.00  5.450          C  
ATOM   2472  NE  ARG A 161       6.844  13.327 -71.965  1.00  5.450          N  
ATOM   2473  CZ  ARG A 161       8.176  13.109 -71.836  1.00  5.450          C  
ATOM   2474  NH1 ARG A 161       8.670  11.872 -71.803  1.00  5.450          N  
ATOM   2475  NH2 ARG A 161       8.995  14.149 -71.741  1.00  5.450          N  
ATOM   2476  H   ARG A 161       3.149   8.257 -71.439  1.00  4.670          H  
ATOM   2477  HA  ARG A 161       5.276   9.627 -72.733  1.00  4.670          H  
ATOM   2478 1HB  ARG A 161       3.567  10.899 -71.571  1.00  6.540          H  
ATOM   2479 2HB  ARG A 161       4.060  10.223 -70.019  1.00  6.540          H  
ATOM   2480 1HG  ARG A 161       4.896  12.507 -70.259  1.00  6.540          H  
ATOM   2481 2HG  ARG A 161       6.274  11.397 -70.225  1.00  6.540          H  
ATOM   2482 1HD  ARG A 161       6.307  11.524 -72.716  1.00  6.540          H  
ATOM   2483 2HD  ARG A 161       5.000  12.709 -72.647  1.00  6.540          H  
ATOM   2484  HE  ARG A 161       6.521  14.286 -71.991  1.00  6.540          H  
ATOM   2485 1HH1 ARG A 161       8.052  11.039 -71.861  1.00  6.540          H  
ATOM   2486 2HH1 ARG A 161       9.663  11.723 -71.710  1.00  6.540          H  
ATOM   2487 1HH2 ARG A 161       8.627  15.090 -71.766  1.00  6.540          H  
ATOM   2488 2HH2 ARG A 161       9.989  14.001 -71.645  1.00  6.540          H  
ATOM   2489  N   ASN A 162       6.212   8.107 -69.970  1.00  3.890          N  
ATOM   2490  CA  ASN A 162       7.367   7.675 -69.200  1.00  3.890          C  
ATOM   2491  C   ASN A 162       8.273   6.761 -70.029  1.00  3.890          C  
ATOM   2492  O   ASN A 162       9.496   6.935 -70.030  1.00  3.890          O  
ATOM   2493  CB  ASN A 162       6.898   6.962 -67.952  1.00  5.450          C  
ATOM   2494  CG  ASN A 162       6.270   7.897 -66.953  1.00  5.450          C  
ATOM   2495  OD1 ASN A 162       6.492   9.113 -66.964  1.00  5.450          O  
ATOM   2496  ND2 ASN A 162       5.471   7.343 -66.084  1.00  5.450          N  
ATOM   2497  H   ASN A 162       5.272   7.807 -69.696  1.00  4.670          H  
ATOM   2498  HA  ASN A 162       7.949   8.553 -68.920  1.00  4.670          H  
ATOM   2499 1HB  ASN A 162       6.160   6.205 -68.230  1.00  6.540          H  
ATOM   2500 2HB  ASN A 162       7.738   6.448 -67.488  1.00  6.540          H  
ATOM   2501 1HD2 ASN A 162       5.017   7.907 -65.397  1.00  6.540          H  
ATOM   2502 2HD2 ASN A 162       5.312   6.357 -66.106  1.00  6.540          H  
ATOM   2503  N   LEU A 163       7.665   5.803 -70.735  1.00  3.890          N  
ATOM   2504  CA  LEU A 163       8.362   4.886 -71.624  1.00  3.890          C  
ATOM   2505  C   LEU A 163       7.542   4.678 -72.885  1.00  3.890          C  
ATOM   2506  O   LEU A 163       6.433   4.143 -72.859  1.00  3.890          O  
ATOM   2507  CB  LEU A 163       8.626   3.527 -70.960  1.00  5.450          C  
ATOM   2508  CG  LEU A 163       9.620   3.482 -69.793  1.00  5.450          C  
ATOM   2509  CD1 LEU A 163       9.527   2.116 -69.145  1.00  5.450          C  
ATOM   2510  CD2 LEU A 163      11.054   3.739 -70.312  1.00  5.450          C  
ATOM   2511  H   LEU A 163       6.651   5.703 -70.648  1.00  4.670          H  
ATOM   2512  HA  LEU A 163       9.301   5.341 -71.920  1.00  4.670          H  
ATOM   2513 1HB  LEU A 163       7.690   3.163 -70.578  1.00  6.540          H  
ATOM   2514 2HB  LEU A 163       8.977   2.832 -71.725  1.00  6.540          H  
ATOM   2515  HG  LEU A 163       9.358   4.235 -69.052  1.00  6.540          H  
ATOM   2516 1HD1 LEU A 163      10.221   2.065 -68.306  1.00  6.540          H  
ATOM   2517 2HD1 LEU A 163       8.511   1.954 -68.784  1.00  6.540          H  
ATOM   2518 3HD1 LEU A 163       9.781   1.347 -69.873  1.00  6.540          H  
ATOM   2519 1HD2 LEU A 163      11.751   3.692 -69.478  1.00  6.540          H  
ATOM   2520 2HD2 LEU A 163      11.317   2.982 -71.050  1.00  6.540          H  
ATOM   2521 3HD2 LEU A 163      11.119   4.724 -70.767  1.00  6.540          H  
ATOM   2522  N   LEU A 164       8.154   4.925 -74.024  1.00  3.890          N  
ATOM   2523  CA  LEU A 164       7.435   4.862 -75.287  1.00  3.890          C  
ATOM   2524  C   LEU A 164       7.279   3.418 -75.747  1.00  3.890          C  
ATOM   2525  O   LEU A 164       6.604   3.127 -76.730  1.00  3.890          O  
ATOM   2526  CB  LEU A 164       8.236   5.694 -76.293  1.00  5.450          C  
ATOM   2527  CG  LEU A 164       8.410   7.210 -75.877  1.00  5.450          C  
ATOM   2528  CD1 LEU A 164       9.331   7.888 -76.819  1.00  5.450          C  
ATOM   2529  CD2 LEU A 164       7.111   7.924 -75.885  1.00  5.450          C  
ATOM   2530  H   LEU A 164       9.112   5.289 -74.001  1.00  4.670          H  
ATOM   2531  HA  LEU A 164       6.440   5.279 -75.145  1.00  4.670          H  
ATOM   2532 1HB  LEU A 164       9.228   5.253 -76.405  1.00  6.540          H  
ATOM   2533 2HB  LEU A 164       7.727   5.664 -77.253  1.00  6.540          H  
ATOM   2534  HG  LEU A 164       8.833   7.254 -74.877  1.00  6.540          H  
ATOM   2535 1HD1 LEU A 164       9.460   8.932 -76.529  1.00  6.540          H  
ATOM   2536 2HD1 LEU A 164      10.304   7.387 -76.822  1.00  6.540          H  
ATOM   2537 3HD1 LEU A 164       8.890   7.839 -77.780  1.00  6.540          H  
ATOM   2538 1HD2 LEU A 164       7.290   8.937 -75.578  1.00  6.540          H  
ATOM   2539 2HD2 LEU A 164       6.703   7.904 -76.882  1.00  6.540          H  
ATOM   2540 3HD2 LEU A 164       6.416   7.473 -75.196  1.00  6.540          H  
ATOM   2541  N   THR A 165       7.884   2.521 -74.970  1.00  3.890          N  
ATOM   2542  CA  THR A 165       7.910   1.079 -75.138  1.00  3.890          C  
ATOM   2543  C   THR A 165       7.184   0.377 -73.981  1.00  3.890          C  
ATOM   2544  O   THR A 165       7.404  -0.814 -73.739  1.00  3.890          O  
ATOM   2545  CB  THR A 165       9.335   0.558 -75.130  1.00  5.450          C  
ATOM   2546  OG1 THR A 165       9.951   0.897 -73.881  1.00  5.450          O  
ATOM   2547  CG2 THR A 165      10.118   1.138 -76.232  1.00  5.450          C  
ATOM   2548  H   THR A 165       8.397   2.891 -74.185  1.00  4.670          H  
ATOM   2549  HA  THR A 165       7.417   0.816 -76.075  1.00  4.670          H  
ATOM   2550  HB  THR A 165       9.305  -0.480 -75.242  1.00  6.540          H  
ATOM   2551  HG1 THR A 165       9.606   0.302 -73.196  1.00  6.540          H  
ATOM   2552 1HG2 THR A 165      11.104   0.743 -76.213  1.00  6.540          H  
ATOM   2553 2HG2 THR A 165       9.670   0.868 -77.145  1.00  6.540          H  
ATOM   2554 3HG2 THR A 165      10.151   2.219 -76.135  1.00  6.540          H  
ATOM   2555  N   SER A 166       6.368   1.132 -73.234  1.00  3.890          N  
ATOM   2556  CA  SER A 166       5.598   0.641 -72.088  1.00  3.890          C  
ATOM   2557  C   SER A 166       4.481  -0.296 -72.518  1.00  3.890          C  
ATOM   2558  O   SER A 166       4.371  -0.684 -73.682  1.00  3.890          O  
ATOM   2559  CB  SER A 166       4.928   1.771 -71.336  1.00  5.450          C  
ATOM   2560  OG  SER A 166       3.814   2.239 -72.043  1.00  5.450          O  
ATOM   2561  H   SER A 166       6.277   2.132 -73.444  1.00  4.670          H  
ATOM   2562  HA  SER A 166       6.271   0.104 -71.421  1.00  4.670          H  
ATOM   2563 1HB  SER A 166       4.625   1.445 -70.347  1.00  6.540          H  
ATOM   2564 2HB  SER A 166       5.618   2.573 -71.199  1.00  6.540          H  
ATOM   2565  HG  SER A 166       3.588   3.087 -71.633  1.00  6.540          H  
ATOM   2566  N   ASN A 167       3.686  -0.722 -71.538  1.00  3.890          N  
ATOM   2567  CA  ASN A 167       2.582  -1.651 -71.746  1.00  3.890          C  
ATOM   2568  C   ASN A 167       1.457  -1.084 -72.627  1.00  3.890          C  
ATOM   2569  O   ASN A 167       0.645  -1.847 -73.157  1.00  3.890          O  
ATOM   2570  CB  ASN A 167       2.020  -2.094 -70.411  1.00  5.450          C  
ATOM   2571  CG  ASN A 167       2.947  -3.024 -69.680  1.00  5.450          C  
ATOM   2572  OD1 ASN A 167       3.849  -3.630 -70.270  1.00  5.450          O  
ATOM   2573  ND2 ASN A 167       2.745  -3.150 -68.396  1.00  5.450          N  
ATOM   2574  H   ASN A 167       3.851  -0.374 -70.605  1.00  4.670          H  
ATOM   2575  HA  ASN A 167       2.976  -2.527 -72.264  1.00  4.670          H  
ATOM   2576 1HB  ASN A 167       1.831  -1.215 -69.787  1.00  6.540          H  
ATOM   2577 2HB  ASN A 167       1.065  -2.594 -70.567  1.00  6.540          H  
ATOM   2578 1HD2 ASN A 167       3.332  -3.756 -67.857  1.00  6.540          H  
ATOM   2579 2HD2 ASN A 167       2.001  -2.645 -67.946  1.00  6.540          H  
ATOM   2580  N   SER A 168       1.369   0.241 -72.747  1.00  3.890          N  
ATOM   2581  CA  SER A 168       0.328   0.854 -73.569  1.00  3.890          C  
ATOM   2582  C   SER A 168       0.966   1.884 -74.466  1.00  3.550          C  
ATOM   2583  O   SER A 168       1.297   2.999 -74.052  1.00  3.730          O  
ATOM   2584  CB  SER A 168      -0.734   1.508 -72.723  1.00  5.450          C  
ATOM   2585  OG  SER A 168      -1.698   2.118 -73.538  1.00  5.450          O  
ATOM   2586  H   SER A 168       2.077   0.831 -72.313  1.00  4.670          H  
ATOM   2587  HA  SER A 168      -0.132   0.090 -74.195  1.00  4.670          H  
ATOM   2588 1HB  SER A 168      -1.205   0.759 -72.088  1.00  6.540          H  
ATOM   2589 2HB  SER A 168      -0.274   2.252 -72.068  1.00  6.540          H  
ATOM   2590  HG  SER A 168      -2.331   2.534 -72.950  1.00  6.540          H  
ATOM   2591  N   VAL A 169       1.190   1.460 -75.698  1.00  3.260          N  
ATOM   2592  CA  VAL A 169       1.914   2.239 -76.674  1.00  3.010          C  
ATOM   2593  C   VAL A 169       1.260   2.260 -78.033  1.00  2.450          C  
ATOM   2594  O   VAL A 169       0.332   1.504 -78.311  1.00  2.430          O  
ATOM   2595  CB  VAL A 169       3.351   1.713 -76.805  1.00  4.310          C  
ATOM   2596  CG1 VAL A 169       4.058   1.824 -75.491  1.00  4.310          C  
ATOM   2597  CG2 VAL A 169       3.339   0.261 -77.250  1.00  4.310          C  
ATOM   2598  H   VAL A 169       0.842   0.545 -75.948  1.00  3.910          H  
ATOM   2599  HA  VAL A 169       1.948   3.260 -76.317  1.00  3.610          H  
ATOM   2600  HB  VAL A 169       3.898   2.314 -77.531  1.00  5.180          H  
ATOM   2601 1HG1 VAL A 169       5.046   1.446 -75.620  1.00  5.180          H  
ATOM   2602 2HG1 VAL A 169       4.110   2.835 -75.146  1.00  5.180          H  
ATOM   2603 3HG1 VAL A 169       3.554   1.243 -74.763  1.00  5.180          H  
ATOM   2604 1HG2 VAL A 169       4.371  -0.093 -77.339  1.00  5.180          H  
ATOM   2605 2HG2 VAL A 169       2.814  -0.342 -76.512  1.00  5.180          H  
ATOM   2606 3HG2 VAL A 169       2.844   0.174 -78.219  1.00  5.180          H  
ATOM   2607  N   PHE A 170       1.803   3.099 -78.892  1.00  2.520          N  
ATOM   2608  CA  PHE A 170       1.403   3.173 -80.277  1.00  2.250          C  
ATOM   2609  C   PHE A 170       1.494   1.883 -81.065  1.00  2.140          C  
ATOM   2610  O   PHE A 170       2.532   1.209 -81.073  1.00  2.580          O  
ATOM   2611  CB  PHE A 170       2.286   4.170 -80.988  1.00  3.260          C  
ATOM   2612  CG  PHE A 170       2.124   4.129 -82.462  1.00  3.260          C  
ATOM   2613  CD1 PHE A 170       1.008   4.573 -83.080  1.00  3.260          C  
ATOM   2614  CD2 PHE A 170       3.144   3.620 -83.238  1.00  3.260          C  
ATOM   2615  CE1 PHE A 170       0.893   4.520 -84.426  1.00  3.260          C  
ATOM   2616  CE2 PHE A 170       3.028   3.567 -84.572  1.00  3.260          C  
ATOM   2617  CZ  PHE A 170       1.892   4.022 -85.164  1.00  3.260          C  
ATOM   2618  H   PHE A 170       2.547   3.699 -78.566  1.00  3.020          H  
ATOM   2619  HA  PHE A 170       0.367   3.516 -80.306  1.00  2.700          H  
ATOM   2620 1HB  PHE A 170       2.063   5.170 -80.640  1.00  3.910          H  
ATOM   2621 2HB  PHE A 170       3.325   3.960 -80.749  1.00  3.910          H  
ATOM   2622  HD1 PHE A 170       0.203   4.960 -82.496  1.00  3.910          H  
ATOM   2623  HD2 PHE A 170       4.044   3.251 -82.764  1.00  3.910          H  
ATOM   2624  HE1 PHE A 170      -0.017   4.881 -84.915  1.00  3.910          H  
ATOM   2625  HE2 PHE A 170       3.834   3.159 -85.162  1.00  3.910          H  
ATOM   2626  HZ  PHE A 170       1.777   3.987 -86.227  1.00  3.910          H  
ATOM   2627  N   TRP A 171       0.406   1.627 -81.796  1.00  2.080          N  
ATOM   2628  CA  TRP A 171       0.211   0.530 -82.730  1.00  2.180          C  
ATOM   2629  C   TRP A 171      -0.583   1.061 -83.909  1.00  2.010          C  
ATOM   2630  O   TRP A 171      -1.474   1.903 -83.737  1.00  2.230          O  
ATOM   2631  CB  TRP A 171      -0.570  -0.657 -82.129  1.00  3.010          C  
ATOM   2632  CG  TRP A 171      -0.799  -1.787 -83.167  1.00  3.010          C  
ATOM   2633  CD1 TRP A 171       0.018  -2.843 -83.399  1.00  3.010          C  
ATOM   2634  CD2 TRP A 171      -1.909  -1.936 -84.118  1.00  3.010          C  
ATOM   2635  NE1 TRP A 171      -0.473  -3.615 -84.423  1.00  3.010          N  
ATOM   2636  CE2 TRP A 171      -1.641  -3.071 -84.877  1.00  3.010          C  
ATOM   2637  CE3 TRP A 171      -3.073  -1.191 -84.388  1.00  3.010          C  
ATOM   2638  CZ2 TRP A 171      -2.480  -3.487 -85.897  1.00  3.010          C  
ATOM   2639  CZ3 TRP A 171      -3.911  -1.609 -85.410  1.00  3.010          C  
ATOM   2640  CH2 TRP A 171      -3.619  -2.727 -86.144  1.00  3.010          C  
ATOM   2641  H   TRP A 171      -0.370   2.262 -81.686  1.00  2.500          H  
ATOM   2642  HA  TRP A 171       1.178   0.188 -83.083  1.00  2.620          H  
ATOM   2643 1HB  TRP A 171      -0.019  -1.066 -81.284  1.00  3.610          H  
ATOM   2644 2HB  TRP A 171      -1.537  -0.317 -81.765  1.00  3.610          H  
ATOM   2645  HD1 TRP A 171       0.926  -3.039 -82.873  1.00  3.610          H  
ATOM   2646  HE1 TRP A 171      -0.037  -4.450 -84.791  1.00  3.610          H  
ATOM   2647  HE3 TRP A 171      -3.303  -0.294 -83.815  1.00  3.610          H  
ATOM   2648  HZ2 TRP A 171      -2.268  -4.376 -86.500  1.00  3.610          H  
ATOM   2649  HZ3 TRP A 171      -4.806  -1.022 -85.618  1.00  3.610          H  
ATOM   2650  HH2 TRP A 171      -4.293  -3.029 -86.943  1.00  3.610          H  
ATOM   2651  N   ALA A 172      -0.293   0.551 -85.095  1.00  2.180          N  
ATOM   2652  CA  ALA A 172      -1.070   0.909 -86.274  1.00  2.140          C  
ATOM   2653  C   ALA A 172      -1.076  -0.190 -87.314  1.00  2.040          C  
ATOM   2654  O   ALA A 172      -0.173  -1.024 -87.386  1.00  2.500          O  
ATOM   2655  CB  ALA A 172      -0.560   2.171 -86.906  1.00  3.010          C  
ATOM   2656  H   ALA A 172       0.479  -0.122 -85.144  1.00  2.620          H  
ATOM   2657  HA  ALA A 172      -2.101   1.074 -85.962  1.00  2.570          H  
ATOM   2658 1HB  ALA A 172      -1.202   2.400 -87.756  1.00  3.610          H  
ATOM   2659 2HB  ALA A 172      -0.612   2.971 -86.191  1.00  3.610          H  
ATOM   2660 3HB  ALA A 172       0.460   2.040 -87.243  1.00  3.610          H  
ATOM   2661  N   GLU A 173      -2.077  -0.135 -88.190  1.00  1.940          N  
ATOM   2662  CA  GLU A 173      -2.238  -1.076 -89.297  1.00  2.140          C  
ATOM   2663  C   GLU A 173      -1.202  -0.907 -90.420  1.00  2.010          C  
ATOM   2664  O   GLU A 173      -1.112  -1.739 -91.321  1.00  2.620          O  
ATOM   2665  CB  GLU A 173      -3.664  -0.964 -89.865  1.00  2.920          C  
ATOM   2666  CG  GLU A 173      -4.026   0.377 -90.568  1.00  2.920          C  
ATOM   2667  CD  GLU A 173      -4.532   1.456 -89.630  1.00  2.920          C  
ATOM   2668  OE1 GLU A 173      -4.215   1.400 -88.460  1.00  2.920          O  
ATOM   2669  OE2 GLU A 173      -5.287   2.283 -90.068  1.00  2.920          O  
ATOM   2670  H   GLU A 173      -2.800   0.582 -88.069  1.00  2.330          H  
ATOM   2671  HA  GLU A 173      -2.123  -2.083 -88.893  1.00  2.570          H  
ATOM   2672 1HB  GLU A 173      -3.823  -1.765 -90.586  1.00  3.500          H  
ATOM   2673 2HB  GLU A 173      -4.381  -1.114 -89.056  1.00  3.500          H  
ATOM   2674 1HG  GLU A 173      -3.154   0.760 -91.092  1.00  3.500          H  
ATOM   2675 2HG  GLU A 173      -4.793   0.176 -91.315  1.00  3.500          H  
ATOM   2676  N   GLY A 174      -0.432   0.173 -90.379  1.00  1.600          N  
ATOM   2677  CA  GLY A 174       0.559   0.460 -91.407  1.00  1.660          C  
ATOM   2678  C   GLY A 174       1.422   1.651 -91.026  1.00  1.580          C  
ATOM   2679  O   GLY A 174       1.520   2.013 -89.854  1.00  2.060          O  
ATOM   2680  H   GLY A 174      -0.556   0.803 -89.601  1.00  1.920          H  
ATOM   2681 1HA  GLY A 174       1.188  -0.418 -91.561  1.00  1.990          H  
ATOM   2682 2HA  GLY A 174       0.054   0.661 -92.352  1.00  1.990          H  
ATOM   2683  N   GLY A 175       2.057   2.276 -92.012  1.00  1.740          N  
ATOM   2684  CA  GLY A 175       2.988   3.382 -91.762  1.00  1.980          C  
ATOM   2685  C   GLY A 175       2.212   4.603 -91.277  1.00  1.590          C  
ATOM   2686  O   GLY A 175       1.834   5.475 -92.074  1.00  2.190          O  
ATOM   2687  H   GLY A 175       1.915   1.962 -92.962  1.00  2.090          H  
ATOM   2688 1HA  GLY A 175       3.726   3.086 -91.015  1.00  2.380          H  
ATOM   2689 2HA  GLY A 175       3.537   3.618 -92.674  1.00  2.380          H  
ATOM   2690  N   ALA A 176       1.930   4.611 -89.965  1.00  1.390          N  
ATOM   2691  CA  ALA A 176       1.092   5.623 -89.344  1.00  1.620          C  
ATOM   2692  C   ALA A 176       1.541   6.167 -88.010  1.00  1.540          C  
ATOM   2693  O   ALA A 176       0.624   6.602 -87.317  1.00  2.150          O  
ATOM   2694  CB  ALA A 176      -0.276   5.075 -89.135  1.00  2.180          C  
ATOM   2695  H   ALA A 176       2.252   3.817 -89.415  1.00  1.670          H  
ATOM   2696  HA  ALA A 176       1.076   6.445 -90.022  1.00  1.940          H  
ATOM   2697 1HB  ALA A 176      -0.918   5.838 -88.738  1.00  2.610          H  
ATOM   2698 2HB  ALA A 176      -0.641   4.734 -90.041  1.00  2.610          H  
ATOM   2699 3HB  ALA A 176      -0.203   4.279 -88.458  1.00  2.610          H  
ATOM   2700  N   LYS A 177       2.639   6.880 -88.118  1.00  1.280          N  
ATOM   2701  CA  LYS A 177       3.555   6.817 -86.996  1.00  1.430          C  
ATOM   2702  C   LYS A 177       3.256   7.950 -86.014  1.00  1.310          C  
ATOM   2703  O   LYS A 177       2.674   8.970 -86.394  1.00  1.700          O  
ATOM   2704  CB  LYS A 177       4.963   6.919 -87.471  1.00  1.940          C  
ATOM   2705  CG  LYS A 177       5.985   6.375 -86.554  1.00  1.940          C  
ATOM   2706  CD  LYS A 177       6.120   4.836 -86.654  1.00  1.940          C  
ATOM   2707  CE  LYS A 177       7.165   4.450 -87.745  1.00  1.940          C  
ATOM   2708  NZ  LYS A 177       7.521   2.993 -87.755  1.00  1.940          N  
ATOM   2709  H   LYS A 177       2.459   7.817 -88.488  1.00  1.540          H  
ATOM   2710  HA  LYS A 177       3.414   5.880 -86.477  1.00  1.720          H  
ATOM   2711 1HB  LYS A 177       5.187   7.967 -87.652  1.00  2.330          H  
ATOM   2712 2HB  LYS A 177       5.040   6.387 -88.385  1.00  2.330          H  
ATOM   2713 1HG  LYS A 177       6.921   6.822 -86.836  1.00  2.330          H  
ATOM   2714 2HG  LYS A 177       5.814   6.633 -85.536  1.00  2.330          H  
ATOM   2715 1HD  LYS A 177       6.395   4.399 -85.696  1.00  2.330          H  
ATOM   2716 2HD  LYS A 177       5.166   4.443 -86.950  1.00  2.330          H  
ATOM   2717 1HE  LYS A 177       6.788   4.710 -88.732  1.00  2.330          H  
ATOM   2718 2HE  LYS A 177       8.070   5.020 -87.551  1.00  2.330          H  
ATOM   2719 1HZ  LYS A 177       8.243   2.859 -88.458  1.00  2.330          H  
ATOM   2720 2HZ  LYS A 177       7.894   2.716 -86.860  1.00  2.330          H  
ATOM   2721 3HZ  LYS A 177       6.712   2.421 -87.970  1.00  2.330          H  
ATOM   2722  N   VAL A 178       3.675   7.743 -84.757  1.00  1.240          N  
ATOM   2723  CA  VAL A 178       3.433   8.606 -83.595  1.00  1.440          C  
ATOM   2724  C   VAL A 178       4.472   9.663 -83.189  1.00  1.340          C  
ATOM   2725  O   VAL A 178       5.678   9.415 -83.143  1.00  1.500          O  
ATOM   2726  CB  VAL A 178       3.187   7.655 -82.394  1.00  1.940          C  
ATOM   2727  CG1 VAL A 178       4.417   6.815 -82.118  1.00  1.940          C  
ATOM   2728  CG2 VAL A 178       2.806   8.397 -81.171  1.00  1.940          C  
ATOM   2729  H   VAL A 178       4.163   6.879 -84.600  1.00  1.490          H  
ATOM   2730  HA  VAL A 178       2.517   9.147 -83.790  1.00  1.730          H  
ATOM   2731  HB  VAL A 178       2.394   6.998 -82.653  1.00  2.320          H  
ATOM   2732 1HG1 VAL A 178       4.197   6.159 -81.299  1.00  2.320          H  
ATOM   2733 2HG1 VAL A 178       4.690   6.227 -82.979  1.00  2.320          H  
ATOM   2734 3HG1 VAL A 178       5.253   7.441 -81.839  1.00  2.320          H  
ATOM   2735 1HG2 VAL A 178       2.608   7.695 -80.368  1.00  2.320          H  
ATOM   2736 2HG2 VAL A 178       3.605   9.023 -80.879  1.00  2.320          H  
ATOM   2737 3HG2 VAL A 178       1.914   8.993 -81.362  1.00  2.320          H  
ATOM   2738  N   GLN A 179       3.939  10.837 -82.827  1.00  1.420          N  
ATOM   2739  CA  GLN A 179       4.655  11.988 -82.295  1.00  1.400          C  
ATOM   2740  C   GLN A 179       4.552  12.012 -80.763  1.00  1.600          C  
ATOM   2741  O   GLN A 179       3.877  11.181 -80.166  1.00  2.020          O  
ATOM   2742  CB  GLN A 179       4.039  13.270 -82.846  1.00  1.970          C  
ATOM   2743  CG  GLN A 179       4.109  13.383 -84.341  1.00  1.970          C  
ATOM   2744  CD  GLN A 179       3.553  14.679 -84.846  1.00  1.970          C  
ATOM   2745  OE1 GLN A 179       3.765  15.722 -84.217  1.00  1.970          O  
ATOM   2746  NE2 GLN A 179       2.843  14.625 -85.959  1.00  1.970          N  
ATOM   2747  H   GLN A 179       2.935  10.945 -82.983  1.00  1.700          H  
ATOM   2748  HA  GLN A 179       5.700  11.918 -82.570  1.00  1.680          H  
ATOM   2749 1HB  GLN A 179       2.990  13.314 -82.558  1.00  2.360          H  
ATOM   2750 2HB  GLN A 179       4.535  14.135 -82.410  1.00  2.360          H  
ATOM   2751 1HG  GLN A 179       5.132  13.305 -84.644  1.00  2.360          H  
ATOM   2752 2HG  GLN A 179       3.530  12.572 -84.786  1.00  2.360          H  
ATOM   2753 1HE2 GLN A 179       2.438  15.485 -86.354  1.00  2.360          H  
ATOM   2754 2HE2 GLN A 179       2.705  13.752 -86.421  1.00  2.360          H  
ATOM   2755  N   LEU A 180       5.231  12.947 -80.110  1.00  1.900          N  
ATOM   2756  CA  LEU A 180       5.126  13.041 -78.653  1.00  2.320          C  
ATOM   2757  C   LEU A 180       4.301  14.276 -78.260  1.00  2.230          C  
ATOM   2758  O   LEU A 180       4.352  15.297 -78.949  1.00  2.330          O  
ATOM   2759  CB  LEU A 180       6.522  13.025 -78.011  1.00  3.080          C  
ATOM   2760  CG  LEU A 180       6.590  12.922 -76.453  1.00  3.080          C  
ATOM   2761  CD1 LEU A 180       6.009  11.566 -76.002  1.00  3.080          C  
ATOM   2762  CD2 LEU A 180       8.055  13.000 -76.019  1.00  3.080          C  
ATOM   2763  H   LEU A 180       5.803  13.609 -80.619  1.00  2.280          H  
ATOM   2764  HA  LEU A 180       4.591  12.168 -78.305  1.00  2.780          H  
ATOM   2765 1HB  LEU A 180       7.081  12.197 -78.419  1.00  3.700          H  
ATOM   2766 2HB  LEU A 180       7.033  13.946 -78.295  1.00  3.700          H  
ATOM   2767  HG  LEU A 180       6.021  13.737 -75.984  1.00  3.700          H  
ATOM   2768 1HD1 LEU A 180       6.084  11.475 -74.935  1.00  3.700          H  
ATOM   2769 2HD1 LEU A 180       4.971  11.470 -76.278  1.00  3.700          H  
ATOM   2770 3HD1 LEU A 180       6.576  10.784 -76.474  1.00  3.700          H  
ATOM   2771 1HD2 LEU A 180       8.117  12.918 -74.934  1.00  3.700          H  
ATOM   2772 2HD2 LEU A 180       8.627  12.184 -76.476  1.00  3.700          H  
ATOM   2773 3HD2 LEU A 180       8.474  13.956 -76.333  1.00  3.700          H  
ATOM   2774  N   ASN A 181       3.521  14.155 -77.182  1.00  2.520          N  
ATOM   2775  CA  ASN A 181       2.656  15.223 -76.682  1.00  2.690          C  
ATOM   2776  C   ASN A 181       3.370  16.447 -76.113  1.00  2.790          C  
ATOM   2777  O   ASN A 181       4.533  16.386 -75.709  1.00  3.450          O  
ATOM   2778  CB  ASN A 181       1.693  14.663 -75.655  1.00  3.700          C  
ATOM   2779  CG  ASN A 181       2.377  14.088 -74.500  1.00  3.700          C  
ATOM   2780  OD1 ASN A 181       3.053  13.054 -74.642  1.00  3.700          O  
ATOM   2781  ND2 ASN A 181       2.235  14.715 -73.361  1.00  3.700          N  
ATOM   2782  H   ASN A 181       3.538  13.282 -76.668  1.00  3.020          H  
ATOM   2783  HA  ASN A 181       2.076  15.590 -77.524  1.00  3.230          H  
ATOM   2784 1HB  ASN A 181       1.029  15.461 -75.311  1.00  4.440          H  
ATOM   2785 2HB  ASN A 181       1.076  13.902 -76.099  1.00  4.440          H  
ATOM   2786 1HD2 ASN A 181       2.679  14.377 -72.534  1.00  4.440          H  
ATOM   2787 2HD2 ASN A 181       1.682  15.557 -73.318  1.00  4.440          H  
ATOM   2788  N   GLY A 182       2.634  17.564 -76.101  1.00  2.510          N  
ATOM   2789  CA  GLY A 182       3.068  18.864 -75.606  1.00  2.430          C  
ATOM   2790  C   GLY A 182       2.410  19.237 -74.279  1.00  2.060          C  
ATOM   2791  O   GLY A 182       2.378  18.438 -73.340  1.00  2.420          O  
ATOM   2792  H   GLY A 182       1.678  17.510 -76.453  1.00  3.010          H  
ATOM   2793 1HA  GLY A 182       4.151  18.861 -75.489  1.00  2.920          H  
ATOM   2794 2HA  GLY A 182       2.831  19.623 -76.350  1.00  2.920          H  
ATOM   2795  N   SER A 183       1.940  20.487 -74.192  1.00  2.130          N  
ATOM   2796  CA  SER A 183       1.344  21.047 -72.984  1.00  2.210          C  
ATOM   2797  C   SER A 183      -0.174  21.045 -73.095  1.00  1.880          C  
ATOM   2798  O   SER A 183      -0.813  20.075 -72.682  1.00  2.240          O  
ATOM   2799  CB  SER A 183       1.845  22.463 -72.771  1.00  3.060          C  
ATOM   2800  OG  SER A 183       1.406  23.317 -73.803  1.00  3.060          O  
ATOM   2801  H   SER A 183       1.983  21.085 -75.004  1.00  2.560          H  
ATOM   2802  HA  SER A 183       1.630  20.431 -72.129  1.00  2.650          H  
ATOM   2803 1HB  SER A 183       1.487  22.834 -71.810  1.00  3.670          H  
ATOM   2804 2HB  SER A 183       2.932  22.457 -72.736  1.00  3.670          H  
ATOM   2805  HG  SER A 183       1.890  24.148 -73.681  1.00  3.670          H  
ATOM   2806  N   GLY A 184      -0.753  22.127 -73.619  1.00  1.980          N  
ATOM   2807  CA  GLY A 184      -2.201  22.189 -73.807  1.00  1.870          C  
ATOM   2808  C   GLY A 184      -2.585  21.499 -75.112  1.00  1.860          C  
ATOM   2809  O   GLY A 184      -1.725  21.236 -75.959  1.00  2.380          O  
ATOM   2810  H   GLY A 184      -0.166  22.897 -73.916  1.00  2.380          H  
ATOM   2811 1HA  GLY A 184      -2.709  21.709 -72.970  1.00  2.240          H  
ATOM   2812 2HA  GLY A 184      -2.527  23.229 -73.827  1.00  2.240          H  
ATOM   2813  N   LEU A 185      -3.892  21.301 -75.310  1.00  1.900          N  
ATOM   2814  CA  LEU A 185      -4.417  20.613 -76.482  1.00  2.120          C  
ATOM   2815  C   LEU A 185      -5.568  21.291 -77.215  1.00  2.020          C  
ATOM   2816  O   LEU A 185      -6.654  20.711 -77.273  1.00  2.400          O  
ATOM   2817  CB  LEU A 185      -4.895  19.212 -76.076  1.00  2.880          C  
ATOM   2818  CG  LEU A 185      -3.844  18.247 -75.535  1.00  2.880          C  
ATOM   2819  CD1 LEU A 185      -4.517  17.076 -74.973  1.00  2.880          C  
ATOM   2820  CD2 LEU A 185      -2.978  17.792 -76.611  1.00  2.880          C  
ATOM   2821  H   LEU A 185      -4.554  21.598 -74.585  1.00  2.280          H  
ATOM   2822  HA  LEU A 185      -3.606  20.525 -77.195  1.00  2.540          H  
ATOM   2823 1HB  LEU A 185      -5.651  19.324 -75.336  1.00  3.460          H  
ATOM   2824 2HB  LEU A 185      -5.353  18.732 -76.924  1.00  3.460          H  
ATOM   2825  HG  LEU A 185      -3.257  18.730 -74.772  1.00  3.460          H  
ATOM   2826 1HD1 LEU A 185      -3.776  16.383 -74.592  1.00  3.460          H  
ATOM   2827 2HD1 LEU A 185      -5.182  17.367 -74.173  1.00  3.460          H  
ATOM   2828 3HD1 LEU A 185      -5.074  16.617 -75.763  1.00  3.460          H  
ATOM   2829 1HD2 LEU A 185      -2.253  17.090 -76.205  1.00  3.460          H  
ATOM   2830 2HD2 LEU A 185      -3.585  17.310 -77.347  1.00  3.460          H  
ATOM   2831 3HD2 LEU A 185      -2.452  18.631 -77.055  1.00  3.460          H  
ATOM   2832  N   THR A 186      -5.385  22.513 -77.718  1.00  1.940          N  
ATOM   2833  CA  THR A 186      -6.453  23.131 -78.507  1.00  1.910          C  
ATOM   2834  C   THR A 186      -6.654  22.288 -79.768  1.00  2.020          C  
ATOM   2835  O   THR A 186      -5.704  22.084 -80.529  1.00  2.260          O  
ATOM   2836  CB  THR A 186      -6.104  24.583 -78.918  1.00  2.690          C  
ATOM   2837  OG1 THR A 186      -5.868  25.390 -77.750  1.00  2.690          O  
ATOM   2838  CG2 THR A 186      -7.262  25.189 -79.708  1.00  2.690          C  
ATOM   2839  H   THR A 186      -4.506  22.995 -77.597  1.00  2.330          H  
ATOM   2840  HA  THR A 186      -7.373  23.127 -77.935  1.00  2.290          H  
ATOM   2841  HB  THR A 186      -5.205  24.579 -79.534  1.00  3.220          H  
ATOM   2842  HG1 THR A 186      -5.413  26.198 -78.003  1.00  3.220          H  
ATOM   2843 1HG2 THR A 186      -7.007  26.208 -79.991  1.00  3.220          H  
ATOM   2844 2HG2 THR A 186      -7.452  24.607 -80.609  1.00  3.220          H  
ATOM   2845 3HG2 THR A 186      -8.156  25.197 -79.088  1.00  3.220          H  
ATOM   2846  N   VAL A 187      -7.882  21.851 -80.036  1.00  2.030          N  
ATOM   2847  CA  VAL A 187      -8.114  20.958 -81.166  1.00  2.270          C  
ATOM   2848  C   VAL A 187      -9.066  21.481 -82.217  1.00  2.580          C  
ATOM   2849  O   VAL A 187     -10.156  21.968 -81.914  1.00  2.770          O  
ATOM   2850  CB  VAL A 187      -8.633  19.577 -80.640  1.00  3.080          C  
ATOM   2851  CG1 VAL A 187      -9.922  19.731 -79.859  1.00  3.080          C  
ATOM   2852  CG2 VAL A 187      -8.842  18.582 -81.807  1.00  3.080          C  
ATOM   2853  H   VAL A 187      -8.637  22.102 -79.419  1.00  2.440          H  
ATOM   2854  HA  VAL A 187      -7.161  20.792 -81.662  1.00  2.720          H  
ATOM   2855  HB  VAL A 187      -7.900  19.180 -79.944  1.00  3.700          H  
ATOM   2856 1HG1 VAL A 187     -10.218  18.762 -79.481  1.00  3.700          H  
ATOM   2857 2HG1 VAL A 187      -9.756  20.396 -79.038  1.00  3.700          H  
ATOM   2858 3HG1 VAL A 187     -10.715  20.119 -80.488  1.00  3.700          H  
ATOM   2859 1HG2 VAL A 187      -9.167  17.628 -81.405  1.00  3.700          H  
ATOM   2860 2HG2 VAL A 187      -9.600  18.948 -82.496  1.00  3.700          H  
ATOM   2861 3HG2 VAL A 187      -7.903  18.443 -82.343  1.00  3.700          H  
ATOM   2862  N   GLN A 188      -8.651  21.332 -83.466  1.00  2.880          N  
ATOM   2863  CA  GLN A 188      -9.501  21.664 -84.591  1.00  3.310          C  
ATOM   2864  C   GLN A 188     -10.336  20.451 -84.942  1.00  3.600          C  
ATOM   2865  O   GLN A 188      -9.792  19.418 -85.329  1.00  3.870          O  
ATOM   2866  CB  GLN A 188      -8.682  22.090 -85.817  1.00  4.460          C  
ATOM   2867  CG  GLN A 188      -9.526  22.324 -87.091  1.00  4.460          C  
ATOM   2868  CD  GLN A 188     -10.484  23.499 -86.982  1.00  4.460          C  
ATOM   2869  OE1 GLN A 188     -10.055  24.640 -86.781  1.00  4.460          O  
ATOM   2870  NE2 GLN A 188     -11.791  23.229 -87.109  1.00  4.460          N  
ATOM   2871  H   GLN A 188      -7.725  20.956 -83.619  1.00  3.460          H  
ATOM   2872  HA  GLN A 188     -10.171  22.475 -84.305  1.00  3.970          H  
ATOM   2873 1HB  GLN A 188      -8.148  23.013 -85.596  1.00  5.350          H  
ATOM   2874 2HB  GLN A 188      -7.938  21.325 -86.045  1.00  5.350          H  
ATOM   2875 1HG  GLN A 188      -8.849  22.524 -87.916  1.00  5.350          H  
ATOM   2876 2HG  GLN A 188     -10.113  21.428 -87.315  1.00  5.350          H  
ATOM   2877 1HE2 GLN A 188     -12.464  23.971 -87.052  1.00  5.350          H  
ATOM   2878 2HE2 GLN A 188     -12.124  22.261 -87.270  1.00  5.350          H  
ATOM   2879  N   ALA A 189     -11.644  20.576 -84.799  1.00  3.720          N  
ATOM   2880  CA  ALA A 189     -12.555  19.487 -85.093  1.00  3.890          C  
ATOM   2881  C   ALA A 189     -12.777  19.348 -86.588  1.00  3.890          C  
ATOM   2882  O   ALA A 189     -12.835  20.350 -87.317  1.00  3.890          O  
ATOM   2883  CB  ALA A 189     -13.889  19.724 -84.415  1.00  5.380          C  
ATOM   2884  H   ALA A 189     -12.012  21.454 -84.455  1.00  4.460          H  
ATOM   2885  HA  ALA A 189     -12.112  18.564 -84.728  1.00  4.670          H  
ATOM   2886 1HB  ALA A 189     -14.558  18.914 -84.635  1.00  6.450          H  
ATOM   2887 2HB  ALA A 189     -13.747  19.799 -83.337  1.00  6.450          H  
ATOM   2888 3HB  ALA A 189     -14.322  20.647 -84.787  1.00  6.450          H  
ATOM   2889  N   SER A 190     -13.001  18.115 -87.025  1.00  3.890          N  
ATOM   2890  CA  SER A 190     -13.368  17.824 -88.394  1.00  3.890          C  
ATOM   2891  C   SER A 190     -14.842  17.393 -88.384  1.00  3.890          C  
ATOM   2892  O   SER A 190     -15.284  16.792 -87.397  1.00  3.890          O  
ATOM   2893  CB  SER A 190     -12.492  16.712 -88.963  1.00  5.450          C  
ATOM   2894  OG  SER A 190     -11.142  17.090 -89.015  1.00  5.450          O  
ATOM   2895  H   SER A 190     -12.893  17.342 -86.383  1.00  4.670          H  
ATOM   2896  HA  SER A 190     -13.211  18.724 -88.971  1.00  4.670          H  
ATOM   2897 1HB  SER A 190     -12.593  15.820 -88.355  1.00  6.540          H  
ATOM   2898 2HB  SER A 190     -12.828  16.452 -89.958  1.00  6.540          H  
ATOM   2899  HG  SER A 190     -10.674  16.351 -89.402  1.00  6.540          H  
ATOM   2900  N   PRO A 191     -15.601  17.581 -89.480  1.00  3.890          N  
ATOM   2901  CA  PRO A 191     -16.990  17.195 -89.650  1.00  3.890          C  
ATOM   2902  C   PRO A 191     -17.203  15.736 -89.360  1.00  3.890          C  
ATOM   2903  O   PRO A 191     -16.273  14.931 -89.545  1.00  3.890          O  
ATOM   2904  CB  PRO A 191     -17.282  17.535 -91.109  1.00  5.830          C  
ATOM   2905  CG  PRO A 191     -16.284  18.600 -91.469  1.00  5.830          C  
ATOM   2906  CD  PRO A 191     -15.043  18.269 -90.683  1.00  5.830          C  
ATOM   2907  HA  PRO A 191     -17.616  17.818 -88.969  1.00  4.670          H  
ATOM   2908 1HB  PRO A 191     -17.164  16.626 -91.728  1.00  7.000          H  
ATOM   2909 2HB  PRO A 191     -18.319  17.866 -91.227  1.00  7.000          H  
ATOM   2910 1HG  PRO A 191     -16.110  18.605 -92.556  1.00  7.000          H  
ATOM   2911 2HG  PRO A 191     -16.692  19.593 -91.214  1.00  7.000          H  
ATOM   2912 1HD  PRO A 191     -14.384  17.610 -91.261  1.00  7.000          H  
ATOM   2913 2HD  PRO A 191     -14.581  19.231 -90.443  1.00  7.000          H  
ATOM   2914  N   LEU A 192     -18.419  15.397 -88.950  1.00  3.890          N  
ATOM   2915  CA  LEU A 192     -18.831  14.049 -88.601  1.00  3.890          C  
ATOM   2916  C   LEU A 192     -18.319  12.942 -89.521  1.00  3.890          C  
ATOM   2917  O   LEU A 192     -17.860  11.898 -89.048  1.00  3.890          O  
ATOM   2918  CB  LEU A 192     -20.347  13.938 -88.577  1.00  5.450          C  
ATOM   2919  CG  LEU A 192     -20.899  12.550 -88.174  1.00  5.450          C  
ATOM   2920  CD1 LEU A 192     -20.464  12.221 -86.717  1.00  5.450          C  
ATOM   2921  CD2 LEU A 192     -22.405  12.555 -88.328  1.00  5.450          C  
ATOM   2922  H   LEU A 192     -19.101  16.141 -88.839  1.00  4.670          H  
ATOM   2923  HA  LEU A 192     -18.469  13.885 -87.604  1.00  4.670          H  
ATOM   2924 1HB  LEU A 192     -20.740  14.672 -87.886  1.00  6.540          H  
ATOM   2925 2HB  LEU A 192     -20.728  14.167 -89.570  1.00  6.540          H  
ATOM   2926  HG  LEU A 192     -20.493  11.780 -88.822  1.00  6.540          H  
ATOM   2927 1HD1 LEU A 192     -20.847  11.283 -86.456  1.00  6.540          H  
ATOM   2928 2HD1 LEU A 192     -19.392  12.188 -86.619  1.00  6.540          H  
ATOM   2929 3HD1 LEU A 192     -20.862  12.952 -86.046  1.00  6.540          H  
ATOM   2930 1HD2 LEU A 192     -22.807  11.582 -88.045  1.00  6.540          H  
ATOM   2931 2HD2 LEU A 192     -22.837  13.322 -87.686  1.00  6.540          H  
ATOM   2932 3HD2 LEU A 192     -22.665  12.767 -89.363  1.00  6.540          H  
ATOM   2933  N   SER A 193     -18.315  13.168 -90.842  1.00  3.890          N  
ATOM   2934  CA  SER A 193     -17.911  12.114 -91.777  1.00  3.890          C  
ATOM   2935  C   SER A 193     -16.487  11.622 -91.515  1.00  3.890          C  
ATOM   2936  O   SER A 193     -16.118  10.514 -91.921  1.00  3.890          O  
ATOM   2937  CB  SER A 193     -18.018  12.619 -93.204  1.00  5.450          C  
ATOM   2938  OG  SER A 193     -17.101  13.657 -93.445  1.00  5.450          O  
ATOM   2939  H   SER A 193     -18.645  14.048 -91.212  1.00  4.670          H  
ATOM   2940  HA  SER A 193     -18.590  11.271 -91.651  1.00  4.670          H  
ATOM   2941 1HB  SER A 193     -17.824  11.796 -93.891  1.00  6.540          H  
ATOM   2942 2HB  SER A 193     -19.030  12.972 -93.391  1.00  6.540          H  
ATOM   2943  HG  SER A 193     -17.171  13.856 -94.384  1.00  6.540          H  
ATOM   2944  N   ARG A 194     -15.691  12.438 -90.829  1.00  3.890          N  
ATOM   2945  CA  ARG A 194     -14.348  12.086 -90.452  1.00  3.890          C  
ATOM   2946  C   ARG A 194     -14.328  11.772 -88.961  1.00  3.890          C  
ATOM   2947  O   ARG A 194     -13.657  10.841 -88.545  1.00  3.890          O  
ATOM   2948  CB  ARG A 194     -13.367  13.195 -90.797  1.00  5.450          C  
ATOM   2949  CG  ARG A 194     -13.161  13.363 -92.295  1.00  5.450          C  
ATOM   2950  CD  ARG A 194     -12.183  14.407 -92.660  1.00  5.450          C  
ATOM   2951  NE  ARG A 194     -11.990  14.440 -94.112  1.00  5.450          N  
ATOM   2952  CZ  ARG A 194     -12.754  15.132 -94.985  1.00  5.450          C  
ATOM   2953  NH1 ARG A 194     -13.762  15.863 -94.553  1.00  5.450          N  
ATOM   2954  NH2 ARG A 194     -12.499  15.077 -96.282  1.00  5.450          N  
ATOM   2955  H   ARG A 194     -16.063  13.337 -90.529  1.00  4.670          H  
ATOM   2956  HA  ARG A 194     -14.050  11.192 -90.994  1.00  4.670          H  
ATOM   2957 1HB  ARG A 194     -13.746  14.139 -90.403  1.00  6.540          H  
ATOM   2958 2HB  ARG A 194     -12.403  12.999 -90.332  1.00  6.540          H  
ATOM   2959 1HG  ARG A 194     -12.780  12.437 -92.692  1.00  6.540          H  
ATOM   2960 2HG  ARG A 194     -14.119  13.588 -92.767  1.00  6.540          H  
ATOM   2961 1HD  ARG A 194     -12.521  15.382 -92.320  1.00  6.540          H  
ATOM   2962 2HD  ARG A 194     -11.220  14.177 -92.197  1.00  6.540          H  
ATOM   2963  HE  ARG A 194     -11.233  13.879 -94.493  1.00  6.540          H  
ATOM   2964 1HH1 ARG A 194     -13.970  15.902 -93.568  1.00  6.540          H  
ATOM   2965 2HH1 ARG A 194     -14.334  16.380 -95.207  1.00  6.540          H  
ATOM   2966 1HH2 ARG A 194     -11.735  14.512 -96.635  1.00  6.540          H  
ATOM   2967 2HH2 ARG A 194     -13.070  15.594 -96.932  1.00  6.540          H  
ATOM   2968  N   ALA A 195     -15.135  12.477 -88.156  1.00  3.890          N  
ATOM   2969  CA  ALA A 195     -15.115  12.282 -86.693  1.00  3.890          C  
ATOM   2970  C   ALA A 195     -15.420  10.825 -86.308  1.00  3.890          C  
ATOM   2971  O   ALA A 195     -14.791  10.267 -85.396  1.00  3.890          O  
ATOM   2972  CB  ALA A 195     -16.114  13.196 -86.019  1.00  5.450          C  
ATOM   2973  H   ALA A 195     -15.695  13.225 -88.569  1.00  4.670          H  
ATOM   2974  HA  ALA A 195     -14.117  12.539 -86.344  1.00  4.670          H  
ATOM   2975 1HB  ALA A 195     -16.038  13.080 -84.957  1.00  6.540          H  
ATOM   2976 2HB  ALA A 195     -15.914  14.232 -86.279  1.00  6.540          H  
ATOM   2977 3HB  ALA A 195     -17.087  12.925 -86.338  1.00  6.540          H  
ATOM   2978  N   LEU A 196     -16.297  10.178 -87.087  1.00  3.890          N  
ATOM   2979  CA  LEU A 196     -16.735   8.788 -86.882  1.00  3.890          C  
ATOM   2980  C   LEU A 196     -15.595   7.769 -86.882  1.00  3.890          C  
ATOM   2981  O   LEU A 196     -15.785   6.632 -86.470  1.00  3.890          O  
ATOM   2982  CB  LEU A 196     -17.739   8.383 -87.976  1.00  5.450          C  
ATOM   2983  CG  LEU A 196     -19.127   9.062 -87.957  1.00  5.450          C  
ATOM   2984  CD1 LEU A 196     -19.872   8.705 -89.229  1.00  5.450          C  
ATOM   2985  CD2 LEU A 196     -19.934   8.594 -86.757  1.00  5.450          C  
ATOM   2986  H   LEU A 196     -16.755  10.726 -87.827  1.00  4.670          H  
ATOM   2987  HA  LEU A 196     -17.211   8.724 -85.914  1.00  4.670          H  
ATOM   2988 1HB  LEU A 196     -17.287   8.597 -88.946  1.00  6.540          H  
ATOM   2989 2HB  LEU A 196     -17.904   7.300 -87.909  1.00  6.540          H  
ATOM   2990  HG  LEU A 196     -19.006  10.115 -87.919  1.00  6.540          H  
ATOM   2991 1HD1 LEU A 196     -20.846   9.188 -89.231  1.00  6.540          H  
ATOM   2992 2HD1 LEU A 196     -19.296   9.048 -90.090  1.00  6.540          H  
ATOM   2993 3HD1 LEU A 196     -20.002   7.617 -89.282  1.00  6.540          H  
ATOM   2994 1HD2 LEU A 196     -20.890   9.059 -86.782  1.00  6.540          H  
ATOM   2995 2HD2 LEU A 196     -20.053   7.529 -86.816  1.00  6.540          H  
ATOM   2996 3HD2 LEU A 196     -19.445   8.842 -85.835  1.00  6.540          H  
ATOM   2997  N   LYS A 197     -14.418   8.179 -87.335  1.00  3.890          N  
ATOM   2998  CA  LYS A 197     -13.212   7.369 -87.416  1.00  3.890          C  
ATOM   2999  C   LYS A 197     -12.708   6.764 -86.103  1.00  3.890          C  
ATOM   3000  O   LYS A 197     -11.892   5.842 -86.145  1.00  3.890          O  
ATOM   3001  CB  LYS A 197     -12.096   8.242 -87.976  1.00  5.450          C  
ATOM   3002  CG  LYS A 197     -11.651   9.411 -87.002  1.00  5.450          C  
ATOM   3003  CD  LYS A 197     -10.715  10.429 -87.696  1.00  5.450          C  
ATOM   3004  CE  LYS A 197     -10.618  11.779 -86.945  1.00  5.450          C  
ATOM   3005  NZ  LYS A 197      -9.828  11.717 -85.689  1.00  5.450          N  
ATOM   3006  H   LYS A 197     -14.345   9.149 -87.656  1.00  4.670          H  
ATOM   3007  HA  LYS A 197     -13.419   6.550 -88.104  1.00  4.670          H  
ATOM   3008 1HB  LYS A 197     -11.249   7.610 -88.150  1.00  6.540          H  
ATOM   3009 2HB  LYS A 197     -12.401   8.669 -88.932  1.00  6.540          H  
ATOM   3010 1HG  LYS A 197     -12.514   9.921 -86.592  1.00  6.540          H  
ATOM   3011 2HG  LYS A 197     -11.096   8.973 -86.174  1.00  6.540          H  
ATOM   3012 1HD  LYS A 197      -9.709  10.028 -87.729  1.00  6.540          H  
ATOM   3013 2HD  LYS A 197     -11.057  10.612 -88.711  1.00  6.540          H  
ATOM   3014 1HE  LYS A 197     -10.157  12.508 -87.609  1.00  6.540          H  
ATOM   3015 2HE  LYS A 197     -11.630  12.111 -86.710  1.00  6.540          H  
ATOM   3016 1HZ  LYS A 197      -9.792  12.633 -85.248  1.00  6.540          H  
ATOM   3017 2HZ  LYS A 197     -10.212  11.073 -85.024  1.00  6.540          H  
ATOM   3018 3HZ  LYS A 197      -8.875  11.434 -85.897  1.00  6.540          H  
ATOM   3019  N   GLY A 198     -13.121   7.298 -84.944  1.00  3.890          N  
ATOM   3020  CA  GLY A 198     -12.588   6.759 -83.688  1.00  3.890          C  
ATOM   3021  C   GLY A 198     -13.246   7.236 -82.383  1.00  3.890          C  
ATOM   3022  O   GLY A 198     -14.474   7.278 -82.226  1.00  3.890          O  
ATOM   3023  H   GLY A 198     -13.783   8.085 -84.976  1.00  4.670          H  
ATOM   3024 1HA  GLY A 198     -12.638   5.674 -83.731  1.00  4.670          H  
ATOM   3025 2HA  GLY A 198     -11.529   6.997 -83.644  1.00  4.670          H  
ATOM   3026  N   ALA A 199     -12.384   7.465 -81.386  1.00  3.710          N  
ATOM   3027  CA  ALA A 199     -12.765   7.920 -80.046  1.00  3.260          C  
ATOM   3028  C   ALA A 199     -11.588   8.724 -79.488  1.00  2.710          C  
ATOM   3029  O   ALA A 199     -10.445   8.416 -79.814  1.00  2.960          O  
ATOM   3030  CB  ALA A 199     -13.097   6.722 -79.163  1.00  4.740          C  
ATOM   3031  H   ALA A 199     -11.396   7.376 -81.587  1.00  4.450          H  
ATOM   3032  HA  ALA A 199     -13.629   8.580 -80.119  1.00  3.910          H  
ATOM   3033 1HB  ALA A 199     -13.355   7.063 -78.190  1.00  5.690          H  
ATOM   3034 2HB  ALA A 199     -13.939   6.189 -79.600  1.00  5.690          H  
ATOM   3035 3HB  ALA A 199     -12.233   6.068 -79.096  1.00  5.690          H  
ATOM   3036  N   ILE A 200     -11.856   9.740 -78.655  1.00  2.330          N  
ATOM   3037  CA  ILE A 200     -10.791  10.613 -78.118  1.00  2.110          C  
ATOM   3038  C   ILE A 200     -10.684  10.584 -76.576  1.00  2.130          C  
ATOM   3039  O   ILE A 200     -11.702  10.586 -75.899  1.00  2.430          O  
ATOM   3040  CB  ILE A 200     -11.078  12.079 -78.544  1.00  3.040          C  
ATOM   3041  CG1 ILE A 200     -11.383  12.181 -80.087  1.00  3.040          C  
ATOM   3042  CG2 ILE A 200      -9.842  12.968 -78.228  1.00  3.040          C  
ATOM   3043  CD1 ILE A 200     -10.287  11.795 -81.028  1.00  3.040          C  
ATOM   3044  H   ILE A 200     -12.822   9.965 -78.461  1.00  2.800          H  
ATOM   3045  HA  ILE A 200      -9.837  10.298 -78.524  1.00  2.530          H  
ATOM   3046  HB  ILE A 200     -11.951  12.454 -78.007  1.00  3.650          H  
ATOM   3047 1HG1 ILE A 200     -12.243  11.550 -80.300  1.00  3.650          H  
ATOM   3048 2HG1 ILE A 200     -11.663  13.202 -80.310  1.00  3.650          H  
ATOM   3049 1HG2 ILE A 200     -10.053  13.990 -78.531  1.00  3.650          H  
ATOM   3050 2HG2 ILE A 200      -9.607  12.963 -77.197  1.00  3.650          H  
ATOM   3051 3HG2 ILE A 200      -8.974  12.609 -78.765  1.00  3.650          H  
ATOM   3052 1HD1 ILE A 200     -10.643  11.911 -82.052  1.00  3.650          H  
ATOM   3053 2HD1 ILE A 200      -9.430  12.437 -80.894  1.00  3.650          H  
ATOM   3054 3HD1 ILE A 200      -9.998  10.766 -80.870  1.00  3.650          H  
ATOM   3055  N   SER A 201      -9.452  10.548 -76.028  1.00  2.180          N  
ATOM   3056  CA  SER A 201      -9.239  10.619 -74.565  1.00  2.190          C  
ATOM   3057  C   SER A 201      -7.842  11.135 -74.171  1.00  2.110          C  
ATOM   3058  O   SER A 201      -6.819  10.547 -74.538  1.00  2.540          O  
ATOM   3059  CB  SER A 201      -9.478   9.295 -73.898  1.00  3.060          C  
ATOM   3060  OG  SER A 201      -9.184   9.397 -72.535  1.00  3.060          O  
ATOM   3061  H   SER A 201      -8.652  10.530 -76.643  1.00  2.620          H  
ATOM   3062  HA  SER A 201      -9.971  11.312 -74.152  1.00  2.630          H  
ATOM   3063 1HB  SER A 201     -10.513   9.004 -74.024  1.00  3.670          H  
ATOM   3064 2HB  SER A 201      -8.868   8.529 -74.343  1.00  3.670          H  
ATOM   3065  HG  SER A 201      -9.546   8.613 -72.127  1.00  3.670          H  
ATOM   3066  N   PHE A 202      -7.802  12.232 -73.402  1.00  1.910          N  
ATOM   3067  CA  PHE A 202      -6.532  12.852 -73.006  1.00  1.910          C  
ATOM   3068  C   PHE A 202      -6.361  13.001 -71.489  1.00  1.940          C  
ATOM   3069  O   PHE A 202      -7.347  13.055 -70.756  1.00  2.060          O  
ATOM   3070  CB  PHE A 202      -6.398  14.221 -73.658  1.00  2.670          C  
ATOM   3071  CG  PHE A 202      -6.443  14.211 -75.172  1.00  2.670          C  
ATOM   3072  CD1 PHE A 202      -7.268  15.088 -75.821  1.00  2.670          C  
ATOM   3073  CD2 PHE A 202      -5.697  13.320 -75.947  1.00  2.670          C  
ATOM   3074  CE1 PHE A 202      -7.340  15.113 -77.184  1.00  2.670          C  
ATOM   3075  CE2 PHE A 202      -5.777  13.334 -77.314  1.00  2.670          C  
ATOM   3076  CZ  PHE A 202      -6.595  14.233 -77.934  1.00  2.670          C  
ATOM   3077  H   PHE A 202      -8.673  12.650 -73.107  1.00  2.290          H  
ATOM   3078  HA  PHE A 202      -5.725  12.218 -73.357  1.00  2.290          H  
ATOM   3079 1HB  PHE A 202      -7.203  14.856 -73.307  1.00  3.210          H  
ATOM   3080 2HB  PHE A 202      -5.477  14.690 -73.343  1.00  3.210          H  
ATOM   3081  HD1 PHE A 202      -7.859  15.794 -75.238  1.00  3.210          H  
ATOM   3082  HD2 PHE A 202      -5.053  12.598 -75.467  1.00  3.210          H  
ATOM   3083  HE1 PHE A 202      -7.996  15.839 -77.673  1.00  3.210          H  
ATOM   3084  HE2 PHE A 202      -5.194  12.620 -77.909  1.00  3.210          H  
ATOM   3085  HZ  PHE A 202      -6.660  14.248 -79.023  1.00  3.210          H  
ATOM   3086  N   ASP A 203      -5.093  13.083 -71.032  1.00  2.120          N  
ATOM   3087  CA  ASP A 203      -4.731  13.260 -69.619  1.00  2.390          C  
ATOM   3088  C   ASP A 203      -3.540  14.224 -69.460  1.00  2.300          C  
ATOM   3089  O   ASP A 203      -2.662  14.023 -68.623  1.00  2.480          O  
ATOM   3090  CB  ASP A 203      -4.321  11.922 -68.978  1.00  3.240          C  
ATOM   3091  CG  ASP A 203      -4.338  11.944 -67.428  1.00  3.240          C  
ATOM   3092  OD1 ASP A 203      -5.242  12.555 -66.888  1.00  3.240          O  
ATOM   3093  OD2 ASP A 203      -3.493  11.350 -66.779  1.00  3.240          O  
ATOM   3094  H   ASP A 203      -4.339  13.017 -71.696  1.00  2.540          H  
ATOM   3095  HA  ASP A 203      -5.588  13.669 -69.084  1.00  2.870          H  
ATOM   3096 1HB  ASP A 203      -4.999  11.136 -69.326  1.00  3.890          H  
ATOM   3097 2HB  ASP A 203      -3.323  11.647 -69.311  1.00  3.890          H  
ATOM   3098  N   ASN A 204      -3.483  15.291 -70.249  1.00  2.510          N  
ATOM   3099  CA  ASN A 204      -2.351  16.212 -70.148  1.00  2.680          C  
ATOM   3100  C   ASN A 204      -2.473  17.177 -68.959  1.00  3.010          C  
ATOM   3101  O   ASN A 204      -1.521  17.871 -68.590  1.00  3.360          O  
ATOM   3102  CB  ASN A 204      -2.192  16.941 -71.460  1.00  3.680          C  
ATOM   3103  CG  ASN A 204      -3.400  17.662 -71.757  1.00  3.680          C  
ATOM   3104  OD1 ASN A 204      -4.461  17.029 -71.624  1.00  3.680          O  
ATOM   3105  ND2 ASN A 204      -3.315  18.905 -72.127  1.00  3.680          N  
ATOM   3106  H   ASN A 204      -4.222  15.491 -70.918  1.00  3.010          H  
ATOM   3107  HA  ASN A 204      -1.447  15.621 -69.986  1.00  3.220          H  
ATOM   3108 1HB  ASN A 204      -1.355  17.644 -71.409  1.00  4.420          H  
ATOM   3109 2HB  ASN A 204      -1.989  16.235 -72.260  1.00  4.420          H  
ATOM   3110 1HD2 ASN A 204      -4.131  19.435 -72.331  1.00  4.420          H  
ATOM   3111 2HD2 ASN A 204      -2.402  19.347 -72.234  1.00  4.420          H  
ATOM   3112  N   LEU A 205      -3.604  17.111 -68.261  1.00  3.460          N  
ATOM   3113  CA  LEU A 205      -3.857  17.947 -67.095  1.00  3.890          C  
ATOM   3114  C   LEU A 205      -3.238  17.331 -65.856  1.00  3.890          C  
ATOM   3115  O   LEU A 205      -3.391  17.856 -64.770  1.00  3.890          O  
ATOM   3116  CB  LEU A 205      -5.357  18.159 -66.835  1.00  5.270          C  
ATOM   3117  CG  LEU A 205      -6.164  18.935 -67.887  1.00  5.270          C  
ATOM   3118  CD1 LEU A 205      -7.650  18.928 -67.507  1.00  5.270          C  
ATOM   3119  CD2 LEU A 205      -5.665  20.408 -67.998  1.00  5.270          C  
ATOM   3120  H   LEU A 205      -4.327  16.490 -68.589  1.00  4.150          H  
ATOM   3121  HA  LEU A 205      -3.378  18.910 -67.247  1.00  4.670          H  
ATOM   3122 1HB  LEU A 205      -5.821  17.181 -66.710  1.00  6.330          H  
ATOM   3123 2HB  LEU A 205      -5.446  18.695 -65.909  1.00  6.330          H  
ATOM   3124  HG  LEU A 205      -6.056  18.443 -68.818  1.00  6.330          H  
ATOM   3125 1HD1 LEU A 205      -8.226  19.463 -68.263  1.00  6.330          H  
ATOM   3126 2HD1 LEU A 205      -8.008  17.901 -67.442  1.00  6.330          H  
ATOM   3127 3HD1 LEU A 205      -7.785  19.412 -66.552  1.00  6.330          H  
ATOM   3128 1HD2 LEU A 205      -6.253  20.935 -68.743  1.00  6.330          H  
ATOM   3129 2HD2 LEU A 205      -5.779  20.900 -67.047  1.00  6.330          H  
ATOM   3130 3HD2 LEU A 205      -4.621  20.439 -68.290  1.00  6.330          H  
ATOM   3131  N   SER A 206      -2.549  16.208 -66.015  1.00  3.890          N  
ATOM   3132  CA  SER A 206      -1.873  15.544 -64.913  1.00  3.890          C  
ATOM   3133  C   SER A 206      -0.443  16.059 -64.715  1.00  3.890          C  
ATOM   3134  O   SER A 206       0.281  15.549 -63.858  1.00  3.890          O  
ATOM   3135  CB  SER A 206      -1.863  14.046 -65.145  1.00  5.450          C  
ATOM   3136  OG  SER A 206      -3.156  13.533 -65.093  1.00  5.450          O  
ATOM   3137  H   SER A 206      -2.495  15.757 -66.933  1.00  4.670          H  
ATOM   3138  HA  SER A 206      -2.433  15.749 -64.001  1.00  4.670          H  
ATOM   3139 1HB  SER A 206      -1.436  13.837 -66.128  1.00  6.540          H  
ATOM   3140 2HB  SER A 206      -1.241  13.553 -64.403  1.00  6.540          H  
ATOM   3141  HG  SER A 206      -3.121  12.636 -65.514  1.00  6.540          H  
ATOM   3142  N   GLY A 207      -0.012  17.044 -65.521  1.00  3.890          N  
ATOM   3143  CA  GLY A 207       1.353  17.557 -65.419  1.00  3.890          C  
ATOM   3144  C   GLY A 207       1.583  18.520 -64.245  1.00  3.890          C  
ATOM   3145  O   GLY A 207       0.751  18.675 -63.359  1.00  3.890          O  
ATOM   3146  H   GLY A 207      -0.638  17.419 -66.243  1.00  4.670          H  
ATOM   3147 1HA  GLY A 207       2.043  16.718 -65.333  1.00  4.670          H  
ATOM   3148 2HA  GLY A 207       1.603  18.068 -66.348  1.00  4.670          H  
ATOM   3149  N   ALA A 208       2.771  19.127 -64.218  1.00  3.890          N  
ATOM   3150  CA  ALA A 208       3.199  20.016 -63.137  1.00  3.890          C  
ATOM   3151  C   ALA A 208       4.311  20.928 -63.647  1.00  3.890          C  
ATOM   3152  O   ALA A 208       4.943  20.612 -64.656  1.00  3.890          O  
ATOM   3153  CB  ALA A 208       3.662  19.214 -61.936  1.00  5.450          C  
ATOM   3154  H   ALA A 208       3.411  18.964 -64.982  1.00  4.670          H  
ATOM   3155  HA  ALA A 208       2.363  20.622 -62.826  1.00  4.670          H  
ATOM   3156 1HB  ALA A 208       3.962  19.894 -61.140  1.00  6.540          H  
ATOM   3157 2HB  ALA A 208       2.843  18.581 -61.586  1.00  6.540          H  
ATOM   3158 3HB  ALA A 208       4.509  18.593 -62.220  1.00  6.540          H  
ATOM   3159  N   SER A 209       4.564  22.049 -62.962  1.00  3.890          N  
ATOM   3160  CA  SER A 209       5.669  22.924 -63.365  1.00  3.890          C  
ATOM   3161  C   SER A 209       6.323  23.670 -62.196  1.00  3.890          C  
ATOM   3162  O   SER A 209       6.091  23.359 -61.025  1.00  3.890          O  
ATOM   3163  CB  SER A 209       5.211  23.915 -64.417  1.00  5.450          C  
ATOM   3164  OG  SER A 209       6.315  24.572 -64.990  1.00  5.450          O  
ATOM   3165  H   SER A 209       4.013  22.286 -62.151  1.00  4.670          H  
ATOM   3166  HA  SER A 209       6.438  22.300 -63.821  1.00  4.670          H  
ATOM   3167 1HB  SER A 209       4.657  23.385 -65.194  1.00  6.540          H  
ATOM   3168 2HB  SER A 209       4.542  24.635 -63.983  1.00  6.540          H  
ATOM   3169  HG  SER A 209       5.947  25.201 -65.623  1.00  6.540          H  
ATOM   3170  N   ALA A 210       7.173  24.643 -62.533  1.00  3.890          N  
ATOM   3171  CA  ALA A 210       7.959  25.412 -61.559  1.00  3.890          C  
ATOM   3172  C   ALA A 210       7.091  26.127 -60.535  1.00  3.890          C  
ATOM   3173  O   ALA A 210       6.088  26.751 -60.891  1.00  3.890          O  
ATOM   3174  CB  ALA A 210       8.811  26.435 -62.281  1.00  5.450          C  
ATOM   3175  H   ALA A 210       7.267  24.832 -63.524  1.00  4.670          H  
ATOM   3176  HA  ALA A 210       8.605  24.715 -61.024  1.00  4.670          H  
ATOM   3177 1HB  ALA A 210       9.414  26.981 -61.553  1.00  6.540          H  
ATOM   3178 2HB  ALA A 210       9.464  25.932 -62.992  1.00  6.540          H  
ATOM   3179 3HB  ALA A 210       8.164  27.132 -62.810  1.00  6.540          H  
ATOM   3180  N   SER A 211       7.524  26.085 -59.278  1.00  3.890          N  
ATOM   3181  CA  SER A 211       6.801  26.710 -58.187  1.00  3.890          C  
ATOM   3182  C   SER A 211       6.930  28.225 -58.093  1.00  3.890          C  
ATOM   3183  O   SER A 211       7.871  28.839 -58.606  1.00  3.890          O  
ATOM   3184  CB  SER A 211       7.253  26.079 -56.881  1.00  5.450          C  
ATOM   3185  OG  SER A 211       8.601  26.363 -56.623  1.00  5.450          O  
ATOM   3186  H   SER A 211       8.368  25.577 -59.055  1.00  4.670          H  
ATOM   3187  HA  SER A 211       5.749  26.484 -58.334  1.00  4.670          H  
ATOM   3188 1HB  SER A 211       6.647  26.465 -56.067  1.00  6.540          H  
ATOM   3189 2HB  SER A 211       7.102  25.002 -56.920  1.00  6.540          H  
ATOM   3190  HG  SER A 211       8.794  25.985 -55.759  1.00  6.540          H  
ATOM   3191  N   GLN A 212       5.987  28.811 -57.357  1.00  3.890          N  
ATOM   3192  CA  GLN A 212       5.966  30.243 -57.076  1.00  3.890          C  
ATOM   3193  C   GLN A 212       6.696  30.579 -55.787  1.00  3.890          C  
ATOM   3194  O   GLN A 212       6.668  29.798 -54.838  1.00  3.890          O  
ATOM   3195  CB  GLN A 212       4.523  30.747 -56.946  1.00  5.450          C  
ATOM   3196  CG  GLN A 212       3.704  30.617 -58.199  1.00  5.450          C  
ATOM   3197  CD  GLN A 212       2.286  31.215 -58.102  1.00  5.450          C  
ATOM   3198  OE1 GLN A 212       1.592  31.244 -59.145  1.00  5.450          O  
ATOM   3199  NE2 GLN A 212       1.843  31.684 -56.905  1.00  5.450          N  
ATOM   3200  H   GLN A 212       5.242  28.214 -57.004  1.00  4.670          H  
ATOM   3201  HA  GLN A 212       6.460  30.762 -57.897  1.00  4.670          H  
ATOM   3202 1HB  GLN A 212       4.019  30.184 -56.159  1.00  6.540          H  
ATOM   3203 2HB  GLN A 212       4.529  31.792 -56.643  1.00  6.540          H  
ATOM   3204 1HG  GLN A 212       4.230  31.104 -59.016  1.00  6.540          H  
ATOM   3205 2HG  GLN A 212       3.595  29.557 -58.414  1.00  6.540          H  
ATOM   3206 1HE2 GLN A 212       0.921  32.072 -56.832  1.00  6.540          H  
ATOM   3207 2HE2 GLN A 212       2.395  31.629 -56.035  1.00  6.540          H  
ATOM   3208  N   ARG A 213       7.279  31.788 -55.711  1.00  3.890          N  
ATOM   3209  CA  ARG A 213       7.868  32.230 -54.443  1.00  3.890          C  
ATOM   3210  C   ARG A 213       6.757  32.285 -53.398  1.00  3.890          C  
ATOM   3211  O   ARG A 213       6.891  31.795 -52.270  1.00  3.890          O  
ATOM   3212  CB  ARG A 213       8.524  33.596 -54.582  1.00  5.450          C  
ATOM   3213  CG  ARG A 213       9.810  33.609 -55.402  1.00  5.450          C  
ATOM   3214  CD  ARG A 213      10.566  34.895 -55.255  1.00  5.450          C  
ATOM   3215  NE  ARG A 213       9.818  36.049 -55.775  1.00  5.450          N  
ATOM   3216  CZ  ARG A 213       9.821  36.481 -57.063  1.00  5.450          C  
ATOM   3217  NH1 ARG A 213      10.524  35.853 -57.987  1.00  5.450          N  
ATOM   3218  NH2 ARG A 213       9.106  37.546 -57.393  1.00  5.450          N  
ATOM   3219  H   ARG A 213       7.307  32.380 -56.528  1.00  4.670          H  
ATOM   3220  HA  ARG A 213       8.618  31.505 -54.125  1.00  4.670          H  
ATOM   3221 1HB  ARG A 213       7.827  34.286 -55.051  1.00  6.540          H  
ATOM   3222 2HB  ARG A 213       8.755  33.988 -53.592  1.00  6.540          H  
ATOM   3223 1HG  ARG A 213      10.453  32.795 -55.068  1.00  6.540          H  
ATOM   3224 2HG  ARG A 213       9.568  33.467 -56.454  1.00  6.540          H  
ATOM   3225 1HD  ARG A 213      10.758  35.070 -54.196  1.00  6.540          H  
ATOM   3226 2HD  ARG A 213      11.517  34.827 -55.777  1.00  6.540          H  
ATOM   3227  HE  ARG A 213       9.266  36.578 -55.111  1.00  6.540          H  
ATOM   3228 1HH1 ARG A 213      11.073  35.043 -57.748  1.00  6.540          H  
ATOM   3229 2HH1 ARG A 213      10.516  36.186 -58.941  1.00  6.540          H  
ATOM   3230 1HH2 ARG A 213       8.564  38.031 -56.689  1.00  6.540          H  
ATOM   3231 2HH2 ARG A 213       9.098  37.877 -58.347  1.00  6.540          H  
ATOM   3232  N   LYS A 214       5.605  32.819 -53.806  1.00  3.890          N  
ATOM   3233  CA  LYS A 214       4.449  32.810 -52.935  1.00  3.890          C  
ATOM   3234  C   LYS A 214       3.806  31.470 -53.210  1.00  3.890          C  
ATOM   3235  O   LYS A 214       2.874  31.353 -54.008  1.00  3.890          O  
ATOM   3236  CB  LYS A 214       3.455  33.930 -53.223  1.00  5.450          C  
ATOM   3237  CG  LYS A 214       2.307  33.977 -52.197  1.00  5.450          C  
ATOM   3238  CD  LYS A 214       1.272  35.022 -52.544  1.00  5.450          C  
ATOM   3239  CE  LYS A 214       0.222  35.221 -51.422  1.00  5.450          C  
ATOM   3240  NZ  LYS A 214      -0.520  33.952 -51.049  1.00  5.450          N  
ATOM   3241  H   LYS A 214       5.547  33.217 -54.728  1.00  4.670          H  
ATOM   3242  HA  LYS A 214       4.760  32.847 -51.890  1.00  4.670          H  
ATOM   3243 1HB  LYS A 214       3.969  34.890 -53.211  1.00  6.540          H  
ATOM   3244 2HB  LYS A 214       3.023  33.795 -54.213  1.00  6.540          H  
ATOM   3245 1HG  LYS A 214       1.816  33.000 -52.164  1.00  6.540          H  
ATOM   3246 2HG  LYS A 214       2.714  34.190 -51.211  1.00  6.540          H  
ATOM   3247 1HD  LYS A 214       1.765  35.973 -52.742  1.00  6.540          H  
ATOM   3248 2HD  LYS A 214       0.749  34.709 -53.449  1.00  6.540          H  
ATOM   3249 1HE  LYS A 214       0.703  35.623 -50.533  1.00  6.540          H  
ATOM   3250 2HE  LYS A 214      -0.505  35.944 -51.788  1.00  6.540          H  
ATOM   3251 1HZ  LYS A 214      -1.205  34.151 -50.351  1.00  6.540          H  
ATOM   3252 2HZ  LYS A 214      -0.985  33.513 -51.850  1.00  6.540          H  
ATOM   3253 3HZ  LYS A 214       0.085  33.210 -50.677  1.00  6.540          H  
ATOM   3254  N   GLY A 215       4.372  30.455 -52.590  1.00  3.890          N  
ATOM   3255  CA  GLY A 215       4.013  29.078 -52.839  1.00  3.890          C  
ATOM   3256  C   GLY A 215       2.548  28.732 -52.596  1.00  3.890          C  
ATOM   3257  O   GLY A 215       1.867  28.189 -53.470  1.00  3.890          O  
ATOM   3258  H   GLY A 215       5.166  30.687 -51.986  1.00  4.670          H  
ATOM   3259 1HA  GLY A 215       4.287  28.849 -53.863  1.00  4.670          H  
ATOM   3260 2HA  GLY A 215       4.639  28.439 -52.217  1.00  4.670          H  
ATOM   3261  N   ASP A 216       2.045  29.039 -51.399  1.00  3.890          N  
ATOM   3262  CA  ASP A 216       0.683  28.650 -51.010  1.00  3.890          C  
ATOM   3263  C   ASP A 216       0.499  27.127 -51.160  1.00  3.890          C  
ATOM   3264  O   ASP A 216      -0.515  26.635 -51.651  1.00  3.890          O  
ATOM   3265  CB  ASP A 216      -0.390  29.419 -51.794  1.00  5.450          C  
ATOM   3266  CG  ASP A 216      -0.382  30.946 -51.518  1.00  5.450          C  
ATOM   3267  OD1 ASP A 216       0.105  31.385 -50.483  1.00  5.450          O  
ATOM   3268  OD2 ASP A 216      -0.910  31.704 -52.322  1.00  5.450          O  
ATOM   3269  H   ASP A 216       2.624  29.550 -50.745  1.00  4.670          H  
ATOM   3270  HA  ASP A 216       0.549  28.896 -49.957  1.00  4.670          H  
ATOM   3271 1HB  ASP A 216      -0.259  29.263 -52.865  1.00  6.540          H  
ATOM   3272 2HB  ASP A 216      -1.374  29.022 -51.536  1.00  6.540          H  
ATOM   3273  N   LYS A 217       1.513  26.396 -50.698  1.00  3.890          N  
ATOM   3274  CA  LYS A 217       1.601  24.931 -50.718  1.00  3.890          C  
ATOM   3275  C   LYS A 217       0.427  24.225 -50.036  1.00  3.890          C  
ATOM   3276  O   LYS A 217      -0.026  24.635 -48.958  1.00  3.890          O  
ATOM   3277  CB  LYS A 217       2.917  24.489 -50.066  1.00  5.450          C  
ATOM   3278  CG  LYS A 217       3.168  22.976 -50.084  1.00  5.450          C  
ATOM   3279  CD  LYS A 217       4.531  22.618 -49.518  1.00  5.450          C  
ATOM   3280  CE  LYS A 217       4.757  21.113 -49.571  1.00  5.450          C  
ATOM   3281  NZ  LYS A 217       6.088  20.727 -49.010  1.00  5.450          N  
ATOM   3282  H   LYS A 217       2.292  26.907 -50.313  1.00  4.670          H  
ATOM   3283  HA  LYS A 217       1.615  24.611 -51.762  1.00  4.670          H  
ATOM   3284 1HB  LYS A 217       3.748  24.963 -50.592  1.00  6.540          H  
ATOM   3285 2HB  LYS A 217       2.942  24.823 -49.033  1.00  6.540          H  
ATOM   3286 1HG  LYS A 217       2.404  22.461 -49.500  1.00  6.540          H  
ATOM   3287 2HG  LYS A 217       3.116  22.619 -51.106  1.00  6.540          H  
ATOM   3288 1HD  LYS A 217       5.306  23.116 -50.105  1.00  6.540          H  
ATOM   3289 2HD  LYS A 217       4.600  22.957 -48.486  1.00  6.540          H  
ATOM   3290 1HE  LYS A 217       3.973  20.616 -49.001  1.00  6.540          H  
ATOM   3291 2HE  LYS A 217       4.701  20.783 -50.609  1.00  6.540          H  
ATOM   3292 1HZ  LYS A 217       6.199  19.723 -49.064  1.00  6.540          H  
ATOM   3293 2HZ  LYS A 217       6.823  21.174 -49.539  1.00  6.540          H  
ATOM   3294 3HZ  LYS A 217       6.145  21.018 -48.044  1.00  6.540          H  
ATOM   3295  N   ARG A 218      -0.051  23.153 -50.683  1.00  3.890          N  
ATOM   3296  CA  ARG A 218      -1.153  22.315 -50.204  1.00  3.890          C  
ATOM   3297  C   ARG A 218      -0.761  20.823 -50.295  1.00  3.890          C  
ATOM   3298  O   ARG A 218       0.294  20.486 -50.825  1.00  3.890          O  
ATOM   3299  CB  ARG A 218      -2.433  22.605 -50.971  1.00  5.450          C  
ATOM   3300  CG  ARG A 218      -2.948  24.042 -50.854  1.00  5.450          C  
ATOM   3301  CD  ARG A 218      -3.472  24.382 -49.510  1.00  5.450          C  
ATOM   3302  NE  ARG A 218      -4.018  25.729 -49.482  1.00  5.450          N  
ATOM   3303  CZ  ARG A 218      -3.317  26.858 -49.187  1.00  5.450          C  
ATOM   3304  NH1 ARG A 218      -2.030  26.823 -48.888  1.00  5.450          N  
ATOM   3305  NH2 ARG A 218      -3.944  28.029 -49.195  1.00  5.450          N  
ATOM   3306  H   ARG A 218       0.414  22.907 -51.562  1.00  4.670          H  
ATOM   3307  HA  ARG A 218      -1.325  22.542 -49.154  1.00  4.670          H  
ATOM   3308 1HB  ARG A 218      -2.283  22.434 -51.994  1.00  6.540          H  
ATOM   3309 2HB  ARG A 218      -3.206  21.935 -50.645  1.00  6.540          H  
ATOM   3310 1HG  ARG A 218      -2.154  24.738 -51.100  1.00  6.540          H  
ATOM   3311 2HG  ARG A 218      -3.763  24.176 -51.566  1.00  6.540          H  
ATOM   3312 1HD  ARG A 218      -4.271  23.689 -49.250  1.00  6.540          H  
ATOM   3313 2HD  ARG A 218      -2.688  24.317 -48.765  1.00  6.540          H  
ATOM   3314  HE  ARG A 218      -4.998  25.833 -49.700  1.00  6.540          H  
ATOM   3315 1HH1 ARG A 218      -1.489  25.940 -48.886  1.00  6.540          H  
ATOM   3316 2HH1 ARG A 218      -1.552  27.676 -48.658  1.00  6.540          H  
ATOM   3317 1HH2 ARG A 218      -4.927  28.073 -49.420  1.00  6.540          H  
ATOM   3318 2HH2 ARG A 218      -3.440  28.878 -48.978  1.00  6.540          H  
ATOM   3319  N   ILE A 219      -1.635  19.923 -49.852  1.00  3.890          N  
ATOM   3320  CA  ILE A 219      -1.305  18.488 -49.760  1.00  3.890          C  
ATOM   3321  C   ILE A 219      -0.796  17.853 -51.072  1.00  3.890          C  
ATOM   3322  O   ILE A 219       0.136  17.051 -51.040  1.00  3.890          O  
ATOM   3323  CB  ILE A 219      -2.546  17.684 -49.295  1.00  5.450          C  
ATOM   3324  CG1 ILE A 219      -3.046  18.171 -47.872  1.00  5.450          C  
ATOM   3325  CG2 ILE A 219      -2.239  16.167 -49.262  1.00  5.450          C  
ATOM   3326  CD1 ILE A 219      -2.064  18.084 -46.730  1.00  5.450          C  
ATOM   3327  H   ILE A 219      -2.497  20.262 -49.457  1.00  4.670          H  
ATOM   3328  HA  ILE A 219      -0.506  18.373 -49.029  1.00  4.670          H  
ATOM   3329  HB  ILE A 219      -3.342  17.837 -49.984  1.00  6.540          H  
ATOM   3330 1HG1 ILE A 219      -3.365  19.203 -47.957  1.00  6.540          H  
ATOM   3331 2HG1 ILE A 219      -3.915  17.567 -47.596  1.00  6.540          H  
ATOM   3332 1HG2 ILE A 219      -3.133  15.628 -48.948  1.00  6.540          H  
ATOM   3333 2HG2 ILE A 219      -1.944  15.807 -50.244  1.00  6.540          H  
ATOM   3334 3HG2 ILE A 219      -1.433  15.963 -48.563  1.00  6.540          H  
ATOM   3335 1HD1 ILE A 219      -2.555  18.448 -45.831  1.00  6.540          H  
ATOM   3336 2HD1 ILE A 219      -1.751  17.057 -46.574  1.00  6.540          H  
ATOM   3337 3HD1 ILE A 219      -1.194  18.700 -46.925  1.00  6.540          H  
ATOM   3338  N   LEU A 220      -1.409  18.174 -52.210  1.00  3.890          N  
ATOM   3339  CA  LEU A 220      -0.974  17.624 -53.505  1.00  3.890          C  
ATOM   3340  C   LEU A 220      -0.382  18.743 -54.355  1.00  3.890          C  
ATOM   3341  O   LEU A 220      -0.279  18.630 -55.575  1.00  3.890          O  
ATOM   3342  CB  LEU A 220      -2.189  17.023 -54.258  1.00  5.450          C  
ATOM   3343  CG  LEU A 220      -1.992  16.289 -55.679  1.00  5.450          C  
ATOM   3344  CD1 LEU A 220      -1.145  15.029 -55.502  1.00  5.450          C  
ATOM   3345  CD2 LEU A 220      -3.342  15.983 -56.277  1.00  5.450          C  
ATOM   3346  H   LEU A 220      -2.180  18.819 -52.183  1.00  4.670          H  
ATOM   3347  HA  LEU A 220      -0.214  16.865 -53.332  1.00  4.670          H  
ATOM   3348 1HB  LEU A 220      -2.608  16.296 -53.604  1.00  6.540          H  
ATOM   3349 2HB  LEU A 220      -2.915  17.813 -54.407  1.00  6.540          H  
ATOM   3350  HG  LEU A 220      -1.490  16.928 -56.371  1.00  6.540          H  
ATOM   3351 1HD1 LEU A 220      -1.015  14.543 -56.469  1.00  6.540          H  
ATOM   3352 2HD1 LEU A 220      -0.168  15.297 -55.104  1.00  6.540          H  
ATOM   3353 3HD1 LEU A 220      -1.643  14.345 -54.818  1.00  6.540          H  
ATOM   3354 1HD2 LEU A 220      -3.194  15.513 -57.245  1.00  6.540          H  
ATOM   3355 2HD2 LEU A 220      -3.873  15.322 -55.634  1.00  6.540          H  
ATOM   3356 3HD2 LEU A 220      -3.904  16.910 -56.405  1.00  6.540          H  
ATOM   3357  N   TYR A 221      -0.039  19.860 -53.737  1.00  3.890          N  
ATOM   3358  CA  TYR A 221       0.406  20.973 -54.545  1.00  3.890          C  
ATOM   3359  C   TYR A 221       1.648  21.654 -54.023  1.00  3.890          C  
ATOM   3360  O   TYR A 221       1.583  22.389 -53.035  1.00  3.890          O  
ATOM   3361  CB  TYR A 221      -0.714  22.005 -54.577  1.00  5.450          C  
ATOM   3362  CG  TYR A 221      -2.074  21.491 -55.088  1.00  5.450          C  
ATOM   3363  CD1 TYR A 221      -3.002  20.830 -54.243  1.00  5.450          C  
ATOM   3364  CD2 TYR A 221      -2.406  21.703 -56.365  1.00  5.450          C  
ATOM   3365  CE1 TYR A 221      -4.228  20.418 -54.758  1.00  5.450          C  
ATOM   3366  CE2 TYR A 221      -3.614  21.302 -56.835  1.00  5.450          C  
ATOM   3367  CZ  TYR A 221      -4.500  20.681 -56.078  1.00  5.450          C  
ATOM   3368  OH  TYR A 221      -5.679  20.367 -56.657  1.00  5.450          O  
ATOM   3369  H   TYR A 221      -0.051  19.923 -52.716  1.00  4.670          H  
ATOM   3370  HA  TYR A 221       0.624  20.618 -55.550  1.00  4.670          H  
ATOM   3371 1HB  TYR A 221      -0.842  22.410 -53.598  1.00  6.540          H  
ATOM   3372 2HB  TYR A 221      -0.411  22.837 -55.214  1.00  6.540          H  
ATOM   3373  HD1 TYR A 221      -2.763  20.644 -53.206  1.00  6.540          H  
ATOM   3374  HD2 TYR A 221      -1.717  22.201 -57.010  1.00  6.540          H  
ATOM   3375  HE1 TYR A 221      -4.960  19.914 -54.136  1.00  6.540          H  
ATOM   3376  HE2 TYR A 221      -3.887  21.481 -57.857  1.00  6.540          H  
ATOM   3377  HH  TYR A 221      -5.982  19.492 -56.364  1.00  6.540          H  
ATOM   3378  N   ALA A 222       2.760  21.580 -54.756  1.00  3.890          N  
ATOM   3379  CA  ALA A 222       3.970  22.267 -54.304  1.00  3.890          C  
ATOM   3380  C   ALA A 222       3.695  23.760 -54.136  1.00  3.890          C  
ATOM   3381  O   ALA A 222       4.253  24.430 -53.268  1.00  3.890          O  
ATOM   3382  CB  ALA A 222       5.117  22.048 -55.266  1.00  5.450          C  
ATOM   3383  H   ALA A 222       2.790  20.973 -55.572  1.00  4.670          H  
ATOM   3384  HA  ALA A 222       4.238  21.863 -53.317  1.00  4.670          H  
ATOM   3385 1HB  ALA A 222       6.006  22.557 -54.896  1.00  6.540          H  
ATOM   3386 2HB  ALA A 222       5.320  20.981 -55.361  1.00  6.540          H  
ATOM   3387 3HB  ALA A 222       4.850  22.453 -56.243  1.00  6.540          H  
ATOM   3388  N   SER A 223       2.869  24.274 -55.050  1.00  3.890          N  
ATOM   3389  CA  SER A 223       2.472  25.660 -55.058  1.00  3.890          C  
ATOM   3390  C   SER A 223       1.258  25.855 -55.945  1.00  3.890          C  
ATOM   3391  O   SER A 223       0.845  24.956 -56.692  1.00  3.890          O  
ATOM   3392  CB  SER A 223       3.566  26.570 -55.560  1.00  5.450          C  
ATOM   3393  OG  SER A 223       3.750  26.441 -56.925  1.00  5.450          O  
ATOM   3394  H   SER A 223       2.491  23.663 -55.751  1.00  4.670          H  
ATOM   3395  HA  SER A 223       2.201  25.935 -54.040  1.00  4.670          H  
ATOM   3396 1HB  SER A 223       3.293  27.584 -55.361  1.00  6.540          H  
ATOM   3397 2HB  SER A 223       4.492  26.369 -55.031  1.00  6.540          H  
ATOM   3398  HG  SER A 223       4.166  25.574 -57.043  1.00  6.540          H  
ATOM   3399  N   GLU A 224       0.796  27.091 -55.983  1.00  3.890          N  
ATOM   3400  CA  GLU A 224      -0.294  27.515 -56.868  1.00  3.890          C  
ATOM   3401  C   GLU A 224      -0.002  27.132 -58.337  1.00  3.890          C  
ATOM   3402  O   GLU A 224      -0.928  26.940 -59.131  1.00  3.890          O  
ATOM   3403  CB  GLU A 224      -0.558  29.007 -56.740  1.00  5.450          C  
ATOM   3404  CG  GLU A 224      -1.769  29.537 -57.527  1.00  5.450          C  
ATOM   3405  CD  GLU A 224      -3.102  28.998 -57.068  1.00  5.450          C  
ATOM   3406  OE1 GLU A 224      -3.180  28.491 -55.976  1.00  5.450          O  
ATOM   3407  OE2 GLU A 224      -4.044  29.105 -57.818  1.00  5.450          O  
ATOM   3408  H   GLU A 224       1.201  27.740 -55.299  1.00  4.670          H  
ATOM   3409  HA  GLU A 224      -1.200  26.999 -56.551  1.00  4.670          H  
ATOM   3410 1HB  GLU A 224      -0.685  29.268 -55.686  1.00  6.540          H  
ATOM   3411 2HB  GLU A 224       0.302  29.523 -57.098  1.00  6.540          H  
ATOM   3412 1HG  GLU A 224      -1.784  30.622 -57.448  1.00  6.540          H  
ATOM   3413 2HG  GLU A 224      -1.647  29.287 -58.566  1.00  6.540          H  
ATOM   3414  N   THR A 225       1.272  27.042 -58.738  1.00  3.890          N  
ATOM   3415  CA  THR A 225       1.541  26.657 -60.112  1.00  3.890          C  
ATOM   3416  C   THR A 225       0.898  25.311 -60.371  1.00  3.890          C  
ATOM   3417  O   THR A 225       0.375  25.083 -61.461  1.00  3.890          O  
ATOM   3418  CB  THR A 225       3.040  26.534 -60.453  1.00  5.450          C  
ATOM   3419  OG1 THR A 225       3.700  27.789 -60.292  1.00  5.450          O  
ATOM   3420  CG2 THR A 225       3.189  26.079 -61.917  1.00  5.450          C  
ATOM   3421  H   THR A 225       2.047  27.196 -58.095  1.00  4.670          H  
ATOM   3422  HA  THR A 225       1.086  27.382 -60.778  1.00  4.670          H  
ATOM   3423  HB  THR A 225       3.515  25.804 -59.798  1.00  6.540          H  
ATOM   3424  HG1 THR A 225       4.671  27.616 -60.409  1.00  6.540          H  
ATOM   3425 1HG2 THR A 225       4.231  25.999 -62.161  1.00  6.540          H  
ATOM   3426 2HG2 THR A 225       2.728  25.113 -62.076  1.00  6.540          H  
ATOM   3427 3HG2 THR A 225       2.722  26.812 -62.571  1.00  6.540          H  
ATOM   3428  N   ALA A 226       1.027  24.381 -59.404  1.00  3.890          N  
ATOM   3429  CA  ALA A 226       0.446  23.057 -59.503  1.00  3.890          C  
ATOM   3430  C   ALA A 226      -1.053  23.209 -59.537  1.00  3.800          C  
ATOM   3431  O   ALA A 226      -1.739  22.584 -60.324  1.00  3.380          O  
ATOM   3432  CB  ALA A 226       0.876  22.176 -58.350  1.00  5.450          C  
ATOM   3433  H   ALA A 226       1.449  24.655 -58.523  1.00  4.670          H  
ATOM   3434  HA  ALA A 226       0.772  22.598 -60.422  1.00  4.670          H  
ATOM   3435 1HB  ALA A 226       0.420  21.190 -58.457  1.00  6.540          H  
ATOM   3436 2HB  ALA A 226       1.960  22.079 -58.355  1.00  6.540          H  
ATOM   3437 3HB  ALA A 226       0.558  22.618 -57.420  1.00  6.540          H  
ATOM   3438  N   ALA A 227      -1.582  24.165 -58.779  1.00  3.890          N  
ATOM   3439  CA  ALA A 227      -3.041  24.331 -58.762  1.00  3.890          C  
ATOM   3440  C   ALA A 227      -3.549  24.534 -60.180  1.00  3.790          C  
ATOM   3441  O   ALA A 227      -4.631  24.052 -60.534  1.00  3.520          O  
ATOM   3442  CB  ALA A 227      -3.460  25.480 -57.869  1.00  5.450          C  
ATOM   3443  H   ALA A 227      -0.958  24.673 -58.143  1.00  4.670          H  
ATOM   3444  HA  ALA A 227      -3.483  23.441 -58.384  1.00  4.670          H  
ATOM   3445 1HB  ALA A 227      -4.545  25.557 -57.865  1.00  6.540          H  
ATOM   3446 2HB  ALA A 227      -3.104  25.304 -56.857  1.00  6.540          H  
ATOM   3447 3HB  ALA A 227      -3.051  26.401 -58.237  1.00  6.540          H  
ATOM   3448  N   ARG A 228      -2.762  25.220 -60.992  1.00  3.890          N  
ATOM   3449  CA  ARG A 228      -3.096  25.421 -62.385  1.00  3.890          C  
ATOM   3450  C   ARG A 228      -2.709  24.169 -63.220  1.00  3.490          C  
ATOM   3451  O   ARG A 228      -3.517  23.602 -63.948  1.00  3.430          O  
ATOM   3452  CB  ARG A 228      -2.337  26.639 -62.904  1.00  5.450          C  
ATOM   3453  CG  ARG A 228      -2.792  27.967 -62.304  1.00  5.450          C  
ATOM   3454  CD  ARG A 228      -2.208  29.164 -63.003  1.00  5.450          C  
ATOM   3455  NE  ARG A 228      -0.735  29.272 -62.843  1.00  5.450          N  
ATOM   3456  CZ  ARG A 228      -0.085  29.885 -61.806  1.00  5.450          C  
ATOM   3457  NH1 ARG A 228      -0.734  30.436 -60.813  1.00  5.450          N  
ATOM   3458  NH2 ARG A 228       1.235  29.944 -61.773  1.00  5.450          N  
ATOM   3459  H   ARG A 228      -1.912  25.634 -60.590  1.00  4.670          H  
ATOM   3460  HA  ARG A 228      -4.169  25.595 -62.473  1.00  4.670          H  
ATOM   3461 1HB  ARG A 228      -1.277  26.529 -62.700  1.00  6.540          H  
ATOM   3462 2HB  ARG A 228      -2.464  26.703 -63.984  1.00  6.540          H  
ATOM   3463 1HG  ARG A 228      -3.880  28.030 -62.377  1.00  6.540          H  
ATOM   3464 2HG  ARG A 228      -2.499  28.000 -61.251  1.00  6.540          H  
ATOM   3465 1HD  ARG A 228      -2.422  29.083 -64.069  1.00  6.540          H  
ATOM   3466 2HD  ARG A 228      -2.668  30.070 -62.620  1.00  6.540          H  
ATOM   3467  HE  ARG A 228      -0.161  28.871 -63.573  1.00  6.540          H  
ATOM   3468 1HH1 ARG A 228      -1.742  30.418 -60.771  1.00  6.540          H  
ATOM   3469 2HH1 ARG A 228      -0.180  30.876 -60.060  1.00  6.540          H  
ATOM   3470 1HH2 ARG A 228       1.792  29.543 -62.514  1.00  6.540          H  
ATOM   3471 2HH2 ARG A 228       1.679  30.408 -60.963  1.00  6.540          H  
ATOM   3472  N   ALA A 229      -1.459  23.725 -63.082  1.00  3.260          N  
ATOM   3473  CA  ALA A 229      -0.893  22.619 -63.862  1.00  3.090          C  
ATOM   3474  C   ALA A 229      -1.555  21.243 -63.676  1.00  2.510          C  
ATOM   3475  O   ALA A 229      -1.583  20.467 -64.631  1.00  2.660          O  
ATOM   3476  CB  ALA A 229       0.579  22.489 -63.560  1.00  4.390          C  
ATOM   3477  H   ALA A 229      -0.854  24.208 -62.425  1.00  3.910          H  
ATOM   3478  HA  ALA A 229      -0.998  22.890 -64.910  1.00  3.710          H  
ATOM   3479 1HB  ALA A 229       0.987  21.719 -64.209  1.00  5.270          H  
ATOM   3480 2HB  ALA A 229       1.081  23.438 -63.750  1.00  5.270          H  
ATOM   3481 3HB  ALA A 229       0.697  22.214 -62.541  1.00  5.270          H  
ATOM   3482  N   VAL A 230      -2.107  20.926 -62.494  1.00  2.270          N  
ATOM   3483  CA  VAL A 230      -2.667  19.585 -62.270  1.00  2.220          C  
ATOM   3484  C   VAL A 230      -4.186  19.551 -62.482  1.00  1.970          C  
ATOM   3485  O   VAL A 230      -4.879  18.686 -61.922  1.00  2.220          O  
ATOM   3486  CB  VAL A 230      -2.382  18.991 -60.842  1.00  3.130          C  
ATOM   3487  CG1 VAL A 230      -0.889  18.918 -60.605  1.00  3.130          C  
ATOM   3488  CG2 VAL A 230      -3.102  19.721 -59.726  1.00  3.130          C  
ATOM   3489  H   VAL A 230      -2.073  21.596 -61.737  1.00  2.720          H  
ATOM   3490  HA  VAL A 230      -2.194  18.912 -62.986  1.00  2.660          H  
ATOM   3491  HB  VAL A 230      -2.733  17.974 -60.837  1.00  3.750          H  
ATOM   3492 1HG1 VAL A 230      -0.695  18.446 -59.642  1.00  3.750          H  
ATOM   3493 2HG1 VAL A 230      -0.443  18.326 -61.386  1.00  3.750          H  
ATOM   3494 3HG1 VAL A 230      -0.462  19.924 -60.615  1.00  3.750          H  
ATOM   3495 1HG2 VAL A 230      -2.880  19.224 -58.783  1.00  3.750          H  
ATOM   3496 2HG2 VAL A 230      -2.782  20.705 -59.674  1.00  3.750          H  
ATOM   3497 3HG2 VAL A 230      -4.178  19.715 -59.871  1.00  3.750          H  
ATOM   3498  N   GLY A 231      -4.732  20.491 -63.250  1.00  1.780          N  
ATOM   3499  CA  GLY A 231      -6.143  20.385 -63.546  1.00  1.820          C  
ATOM   3500  C   GLY A 231      -6.644  21.498 -64.442  1.00  1.370          C  
ATOM   3501  O   GLY A 231      -5.888  22.374 -64.858  1.00  1.350          O  
ATOM   3502  H   GLY A 231      -4.178  21.274 -63.625  1.00  2.140          H  
ATOM   3503 1HA  GLY A 231      -6.348  19.421 -64.005  1.00  2.180          H  
ATOM   3504 2HA  GLY A 231      -6.670  20.391 -62.619  1.00  2.180          H  
ATOM   3505  N   GLY A 232      -7.921  21.485 -64.773  1.00  1.440          N  
ATOM   3506  CA  GLY A 232      -8.362  22.517 -65.684  1.00  1.350          C  
ATOM   3507  C   GLY A 232      -9.671  22.257 -66.380  1.00  1.210          C  
ATOM   3508  O   GLY A 232     -10.580  21.583 -65.876  1.00  1.250          O  
ATOM   3509  H   GLY A 232      -8.582  20.797 -64.397  1.00  1.730          H  
ATOM   3510 1HA  GLY A 232      -8.452  23.443 -65.127  1.00  1.620          H  
ATOM   3511 2HA  GLY A 232      -7.600  22.669 -66.448  1.00  1.620          H  
ATOM   3512  N   GLN A 233      -9.802  22.872 -67.544  1.00  1.230          N  
ATOM   3513  CA  GLN A 233     -11.061  22.786 -68.231  1.00  1.180          C  
ATOM   3514  C   GLN A 233     -10.983  21.996 -69.500  1.00  1.090          C  
ATOM   3515  O   GLN A 233     -10.001  22.044 -70.257  1.00  1.160          O  
ATOM   3516  CB  GLN A 233     -11.599  24.180 -68.564  1.00  1.670          C  
ATOM   3517  CG  GLN A 233     -10.796  25.008 -69.556  1.00  1.670          C  
ATOM   3518  CD  GLN A 233     -11.502  26.317 -69.821  1.00  1.670          C  
ATOM   3519  OE1 GLN A 233     -12.740  26.325 -69.879  1.00  1.670          O  
ATOM   3520  NE2 GLN A 233     -10.768  27.406 -69.976  1.00  1.670          N  
ATOM   3521  H   GLN A 233      -9.004  23.359 -67.965  1.00  1.480          H  
ATOM   3522  HA  GLN A 233     -11.782  22.287 -67.587  1.00  1.420          H  
ATOM   3523 1HB  GLN A 233     -12.620  24.087 -68.937  1.00  2.010          H  
ATOM   3524 2HB  GLN A 233     -11.629  24.767 -67.658  1.00  2.010          H  
ATOM   3525 1HG  GLN A 233      -9.805  25.216 -69.143  1.00  2.010          H  
ATOM   3526 2HG  GLN A 233     -10.702  24.477 -70.503  1.00  2.010          H  
ATOM   3527 1HE2 GLN A 233     -11.205  28.288 -70.158  1.00  2.010          H  
ATOM   3528 2HE2 GLN A 233      -9.765  27.355 -69.920  1.00  2.010          H  
ATOM   3529  N   ILE A 234     -12.072  21.306 -69.758  1.00  0.990          N  
ATOM   3530  CA  ILE A 234     -12.225  20.587 -70.983  1.00  0.990          C  
ATOM   3531  C   ILE A 234     -13.477  21.001 -71.716  1.00  0.980          C  
ATOM   3532  O   ILE A 234     -14.591  20.983 -71.174  1.00  0.990          O  
ATOM   3533  CB  ILE A 234     -12.169  19.071 -70.761  1.00  1.390          C  
ATOM   3534  CG1 ILE A 234     -10.766  18.710 -70.191  1.00  1.390          C  
ATOM   3535  CG2 ILE A 234     -12.484  18.359 -72.049  1.00  1.390          C  
ATOM   3536  CD1 ILE A 234     -10.553  17.273 -69.806  1.00  1.390          C  
ATOM   3537  H   ILE A 234     -12.825  21.296 -69.061  1.00  1.190          H  
ATOM   3538  HA  ILE A 234     -11.385  20.835 -71.625  1.00  1.190          H  
ATOM   3539  HB  ILE A 234     -12.886  18.803 -70.000  1.00  1.660          H  
ATOM   3540 1HG1 ILE A 234     -10.034  19.002 -70.915  1.00  1.660          H  
ATOM   3541 2HG1 ILE A 234     -10.601  19.292 -69.294  1.00  1.660          H  
ATOM   3542 1HG2 ILE A 234     -12.452  17.287 -71.901  1.00  1.660          H  
ATOM   3543 2HG2 ILE A 234     -13.481  18.625 -72.401  1.00  1.660          H  
ATOM   3544 3HG2 ILE A 234     -11.743  18.667 -72.785  1.00  1.660          H  
ATOM   3545 1HD1 ILE A 234      -9.543  17.155 -69.413  1.00  1.660          H  
ATOM   3546 2HD1 ILE A 234     -11.267  16.995 -69.044  1.00  1.660          H  
ATOM   3547 3HD1 ILE A 234     -10.670  16.627 -70.668  1.00  1.660          H  
ATOM   3548  N   THR A 235     -13.275  21.376 -72.970  1.00  1.020          N  
ATOM   3549  CA  THR A 235     -14.375  21.766 -73.825  1.00  1.050          C  
ATOM   3550  C   THR A 235     -14.471  20.756 -74.947  1.00  0.980          C  
ATOM   3551  O   THR A 235     -13.482  20.425 -75.609  1.00  0.950          O  
ATOM   3552  CB  THR A 235     -14.205  23.198 -74.385  1.00  1.460          C  
ATOM   3553  OG1 THR A 235     -14.138  24.134 -73.297  1.00  1.460          O  
ATOM   3554  CG2 THR A 235     -15.410  23.546 -75.254  1.00  1.460          C  
ATOM   3555  H   THR A 235     -12.314  21.367 -73.330  1.00  1.220          H  
ATOM   3556  HA  THR A 235     -15.306  21.726 -73.261  1.00  1.260          H  
ATOM   3557  HB  THR A 235     -13.297  23.269 -74.974  1.00  1.750          H  
ATOM   3558  HG1 THR A 235     -13.292  24.034 -72.850  1.00  1.750          H  
ATOM   3559 1HG2 THR A 235     -15.303  24.561 -75.635  1.00  1.750          H  
ATOM   3560 2HG2 THR A 235     -15.486  22.859 -76.096  1.00  1.750          H  
ATOM   3561 3HG2 THR A 235     -16.312  23.479 -74.655  1.00  1.750          H  
ATOM   3562  N   LEU A 236     -15.651  20.231 -75.159  1.00  1.030          N  
ATOM   3563  CA  LEU A 236     -15.797  19.262 -76.205  1.00  1.020          C  
ATOM   3564  C   LEU A 236     -16.522  19.882 -77.362  1.00  1.030          C  
ATOM   3565  O   LEU A 236     -17.452  20.671 -77.179  1.00  1.140          O  
ATOM   3566  CB  LEU A 236     -16.628  18.082 -75.730  1.00  1.430          C  
ATOM   3567  CG  LEU A 236     -16.194  17.402 -74.443  1.00  1.430          C  
ATOM   3568  CD1 LEU A 236     -17.182  16.333 -74.132  1.00  1.430          C  
ATOM   3569  CD2 LEU A 236     -14.811  16.845 -74.582  1.00  1.430          C  
ATOM   3570  H   LEU A 236     -16.440  20.509 -74.586  1.00  1.240          H  
ATOM   3571  HA  LEU A 236     -14.823  18.941 -76.543  1.00  1.220          H  
ATOM   3572 1HB  LEU A 236     -17.625  18.412 -75.629  1.00  1.720          H  
ATOM   3573 2HB  LEU A 236     -16.609  17.333 -76.519  1.00  1.720          H  
ATOM   3574  HG  LEU A 236     -16.211  18.128 -73.625  1.00  1.720          H  
ATOM   3575 1HD1 LEU A 236     -16.904  15.855 -73.209  1.00  1.720          H  
ATOM   3576 2HD1 LEU A 236     -18.167  16.774 -74.029  1.00  1.720          H  
ATOM   3577 3HD1 LEU A 236     -17.200  15.597 -74.931  1.00  1.720          H  
ATOM   3578 1HD2 LEU A 236     -14.509  16.366 -73.665  1.00  1.720          H  
ATOM   3579 2HD2 LEU A 236     -14.804  16.127 -75.394  1.00  1.720          H  
ATOM   3580 3HD2 LEU A 236     -14.116  17.647 -74.798  1.00  1.720          H  
ATOM   3581  N   HIS A 237     -16.142  19.475 -78.551  1.00  1.020          N  
ATOM   3582  CA  HIS A 237     -16.889  19.850 -79.750  1.00  1.100          C  
ATOM   3583  C   HIS A 237     -17.375  18.539 -80.290  1.00  1.260          C  
ATOM   3584  O   HIS A 237     -16.563  17.678 -80.623  1.00  1.560          O  
ATOM   3585  CB  HIS A 237     -16.044  20.625 -80.780  1.00  1.510          C  
ATOM   3586  CG  HIS A 237     -16.818  21.099 -82.047  1.00  1.510          C  
ATOM   3587  ND1 HIS A 237     -16.217  21.863 -83.038  1.00  1.510          N  
ATOM   3588  CD2 HIS A 237     -18.111  20.913 -82.464  1.00  1.510          C  
ATOM   3589  CE1 HIS A 237     -17.095  22.110 -83.998  1.00  1.510          C  
ATOM   3590  NE2 HIS A 237     -18.242  21.551 -83.670  1.00  1.510          N  
ATOM   3591  H   HIS A 237     -15.324  18.856 -78.590  1.00  1.220          H  
ATOM   3592  HA  HIS A 237     -17.763  20.453 -79.497  1.00  1.320          H  
ATOM   3593 1HB  HIS A 237     -15.611  21.501 -80.300  1.00  1.810          H  
ATOM   3594 2HB  HIS A 237     -15.219  19.994 -81.111  1.00  1.810          H  
ATOM   3595  HD2 HIS A 237     -18.909  20.373 -81.966  1.00  1.810          H  
ATOM   3596  HE1 HIS A 237     -16.904  22.682 -84.904  1.00  1.810          H  
ATOM   3597  HE2 HIS A 237     -19.096  21.581 -84.221  1.00  1.810          H  
ATOM   3598  N   ALA A 238     -18.681  18.320 -80.315  1.00  1.550          N  
ATOM   3599  CA  ALA A 238     -19.121  17.004 -80.729  1.00  1.870          C  
ATOM   3600  C   ALA A 238     -20.129  17.019 -81.822  1.00  1.810          C  
ATOM   3601  O   ALA A 238     -20.831  18.001 -82.027  1.00  2.320          O  
ATOM   3602  CB  ALA A 238     -19.694  16.270 -79.546  1.00  2.490          C  
ATOM   3603  H   ALA A 238     -19.354  19.038 -80.015  1.00  1.860          H  
ATOM   3604  HA  ALA A 238     -18.265  16.465 -81.118  1.00  2.240          H  
ATOM   3605 1HB  ALA A 238     -19.964  15.284 -79.877  1.00  2.990          H  
ATOM   3606 2HB  ALA A 238     -18.968  16.205 -78.753  1.00  2.990          H  
ATOM   3607 3HB  ALA A 238     -20.566  16.793 -79.189  1.00  2.990          H  
ATOM   3608  N   PHE A 239     -20.179  15.893 -82.523  1.00  1.800          N  
ATOM   3609  CA  PHE A 239     -21.182  15.653 -83.542  1.00  1.970          C  
ATOM   3610  C   PHE A 239     -21.983  14.379 -83.217  1.00  1.840          C  
ATOM   3611  O   PHE A 239     -21.434  13.400 -82.686  1.00  2.340          O  
ATOM   3612  CB  PHE A 239     -20.499  15.474 -84.897  1.00  2.690          C  
ATOM   3613  CG  PHE A 239     -19.707  16.665 -85.401  1.00  2.690          C  
ATOM   3614  CD1 PHE A 239     -18.351  16.790 -85.097  1.00  2.690          C  
ATOM   3615  CD2 PHE A 239     -20.297  17.651 -86.180  1.00  2.690          C  
ATOM   3616  CE1 PHE A 239     -17.618  17.873 -85.559  1.00  2.690          C  
ATOM   3617  CE2 PHE A 239     -19.554  18.732 -86.642  1.00  2.690          C  
ATOM   3618  CZ  PHE A 239     -18.213  18.838 -86.326  1.00  2.690          C  
ATOM   3619  H   PHE A 239     -19.473  15.178 -82.325  1.00  2.160          H  
ATOM   3620  HA  PHE A 239     -21.865  16.496 -83.577  1.00  2.360          H  
ATOM   3621 1HB  PHE A 239     -19.818  14.626 -84.837  1.00  3.230          H  
ATOM   3622 2HB  PHE A 239     -21.258  15.232 -85.635  1.00  3.230          H  
ATOM   3623  HD1 PHE A 239     -17.865  16.023 -84.486  1.00  3.230          H  
ATOM   3624  HD2 PHE A 239     -21.356  17.575 -86.432  1.00  3.230          H  
ATOM   3625  HE1 PHE A 239     -16.566  17.960 -85.321  1.00  3.230          H  
ATOM   3626  HE2 PHE A 239     -20.031  19.501 -87.251  1.00  3.230          H  
ATOM   3627  HZ  PHE A 239     -17.626  19.684 -86.685  1.00  3.230          H  
ATOM   3628  N   ASP A 240     -23.281  14.381 -83.553  1.00  1.940          N  
ATOM   3629  CA  ASP A 240     -24.123  13.191 -83.423  1.00  2.390          C  
ATOM   3630  C   ASP A 240     -23.601  12.129 -84.352  1.00  2.270          C  
ATOM   3631  O   ASP A 240     -23.246  12.445 -85.474  1.00  2.460          O  
ATOM   3632  CB  ASP A 240     -25.586  13.453 -83.829  1.00  3.170          C  
ATOM   3633  CG  ASP A 240     -26.443  14.248 -82.841  1.00  3.170          C  
ATOM   3634  OD1 ASP A 240     -26.028  14.464 -81.746  1.00  3.170          O  
ATOM   3635  OD2 ASP A 240     -27.543  14.631 -83.215  1.00  3.170          O  
ATOM   3636  H   ASP A 240     -23.684  15.223 -83.934  1.00  2.330          H  
ATOM   3637  HA  ASP A 240     -24.071  12.826 -82.396  1.00  2.870          H  
ATOM   3638 1HB  ASP A 240     -25.575  14.019 -84.754  1.00  3.800          H  
ATOM   3639 2HB  ASP A 240     -26.075  12.497 -84.048  1.00  3.800          H  
ATOM   3640  N   ALA A 241     -23.604  10.882 -83.935  1.00  2.550          N  
ATOM   3641  CA  ALA A 241     -23.184   9.812 -84.825  1.00  2.810          C  
ATOM   3642  C   ALA A 241     -24.268   9.409 -85.804  1.00  3.130          C  
ATOM   3643  O   ALA A 241     -25.468   9.499 -85.515  1.00  3.370          O  
ATOM   3644  CB  ALA A 241     -22.748   8.609 -84.063  1.00  3.830          C  
ATOM   3645  H   ALA A 241     -23.890  10.676 -82.987  1.00  3.060          H  
ATOM   3646  HA  ALA A 241     -22.342  10.178 -85.388  1.00  3.370          H  
ATOM   3647 1HB  ALA A 241     -22.388   7.875 -84.759  1.00  4.600          H  
ATOM   3648 2HB  ALA A 241     -21.962   8.907 -83.432  1.00  4.600          H  
ATOM   3649 3HB  ALA A 241     -23.553   8.189 -83.489  1.00  4.600          H  
ATOM   3650  N   GLY A 242     -23.833   8.851 -86.936  1.00  3.790          N  
ATOM   3651  CA  GLY A 242     -24.732   8.365 -87.972  1.00  3.890          C  
ATOM   3652  C   GLY A 242     -25.746   7.336 -87.475  1.00  3.890          C  
ATOM   3653  O   GLY A 242     -26.870   7.286 -87.981  1.00  3.890          O  
ATOM   3654  H   GLY A 242     -22.840   8.795 -87.102  1.00  4.550          H  
ATOM   3655 1HA  GLY A 242     -25.263   9.215 -88.403  1.00  4.670          H  
ATOM   3656 2HA  GLY A 242     -24.138   7.926 -88.774  1.00  4.670          H  
ATOM   3657  N   LYS A 243     -25.371   6.517 -86.491  1.00  3.890          N  
ATOM   3658  CA  LYS A 243     -26.265   5.514 -85.952  1.00  3.890          C  
ATOM   3659  C   LYS A 243     -26.429   5.646 -84.445  1.00  3.890          C  
ATOM   3660  O   LYS A 243     -26.494   4.628 -83.757  1.00  3.890          O  
ATOM   3661  CB  LYS A 243     -25.769   4.105 -86.274  1.00  5.450          C  
ATOM   3662  CG  LYS A 243     -25.703   3.784 -87.741  1.00  5.450          C  
ATOM   3663  CD  LYS A 243     -25.307   2.336 -87.962  1.00  5.450          C  
ATOM   3664  CE  LYS A 243     -25.215   2.009 -89.444  1.00  5.450          C  
ATOM   3665  NZ  LYS A 243     -24.872   0.584 -89.674  1.00  5.450          N  
ATOM   3666  H   LYS A 243     -24.433   6.542 -86.084  1.00  4.670          H  
ATOM   3667  HA  LYS A 243     -27.248   5.651 -86.399  1.00  4.670          H  
ATOM   3668 1HB  LYS A 243     -24.779   3.957 -85.855  1.00  6.540          H  
ATOM   3669 2HB  LYS A 243     -26.429   3.375 -85.806  1.00  6.540          H  
ATOM   3670 1HG  LYS A 243     -26.675   3.977 -88.196  1.00  6.540          H  
ATOM   3671 2HG  LYS A 243     -24.966   4.431 -88.217  1.00  6.540          H  
ATOM   3672 1HD  LYS A 243     -24.336   2.153 -87.495  1.00  6.540          H  
ATOM   3673 2HD  LYS A 243     -26.044   1.681 -87.498  1.00  6.540          H  
ATOM   3674 1HE  LYS A 243     -26.170   2.226 -89.921  1.00  6.540          H  
ATOM   3675 2HE  LYS A 243     -24.443   2.635 -89.894  1.00  6.540          H  
ATOM   3676 1HZ  LYS A 243     -24.814   0.406 -90.667  1.00  6.540          H  
ATOM   3677 2HZ  LYS A 243     -23.984   0.374 -89.240  1.00  6.540          H  
ATOM   3678 3HZ  LYS A 243     -25.588  -0.004 -89.269  1.00  6.540          H  
ATOM   3679  N   LEU A 244     -26.526   6.864 -83.893  1.00  3.890          N  
ATOM   3680  CA  LEU A 244     -26.614   6.918 -82.432  1.00  3.890          C  
ATOM   3681  C   LEU A 244     -27.677   6.001 -81.870  1.00  3.890          C  
ATOM   3682  O   LEU A 244     -28.812   5.951 -82.344  1.00  3.890          O  
ATOM   3683  CB  LEU A 244     -26.964   8.310 -81.892  1.00  5.450          C  
ATOM   3684  CG  LEU A 244     -25.921   9.406 -81.936  1.00  5.450          C  
ATOM   3685  CD1 LEU A 244     -26.564  10.706 -81.485  1.00  5.450          C  
ATOM   3686  CD2 LEU A 244     -24.740   9.079 -80.999  1.00  5.450          C  
ATOM   3687  H   LEU A 244     -26.481   7.717 -84.458  1.00  4.670          H  
ATOM   3688  HA  LEU A 244     -25.665   6.603 -82.025  1.00  4.670          H  
ATOM   3689 1HB  LEU A 244     -27.836   8.670 -82.434  1.00  6.540          H  
ATOM   3690 2HB  LEU A 244     -27.248   8.179 -80.868  1.00  6.540          H  
ATOM   3691  HG  LEU A 244     -25.584   9.515 -82.943  1.00  6.540          H  
ATOM   3692 1HD1 LEU A 244     -25.840  11.511 -81.515  1.00  6.540          H  
ATOM   3693 2HD1 LEU A 244     -27.399  10.952 -82.143  1.00  6.540          H  
ATOM   3694 3HD1 LEU A 244     -26.934  10.601 -80.464  1.00  6.540          H  
ATOM   3695 1HD2 LEU A 244     -24.012   9.887 -81.035  1.00  6.540          H  
ATOM   3696 2HD2 LEU A 244     -25.110   8.979 -79.989  1.00  6.540          H  
ATOM   3697 3HD2 LEU A 244     -24.257   8.157 -81.290  1.00  6.540          H  
ATOM   3698  N   ALA A 245     -27.261   5.309 -80.813  1.00  3.890          N  
ATOM   3699  CA  ALA A 245     -28.067   4.354 -80.070  1.00  3.890          C  
ATOM   3700  C   ALA A 245     -29.309   4.961 -79.439  1.00  3.890          C  
ATOM   3701  O   ALA A 245     -29.403   6.174 -79.203  1.00  3.890          O  
ATOM   3702  CB  ALA A 245     -27.238   3.728 -78.984  1.00  5.450          C  
ATOM   3703  H   ALA A 245     -26.278   5.426 -80.542  1.00  4.670          H  
ATOM   3704  HA  ALA A 245     -28.391   3.579 -80.766  1.00  4.670          H  
ATOM   3705 1HB  ALA A 245     -27.843   2.986 -78.460  1.00  6.540          H  
ATOM   3706 2HB  ALA A 245     -26.373   3.251 -79.435  1.00  6.540          H  
ATOM   3707 3HB  ALA A 245     -26.910   4.482 -78.284  1.00  6.540          H  
ATOM   3708  N   VAL A 246     -30.279   4.103 -79.193  1.00  3.890          N  
ATOM   3709  CA  VAL A 246     -31.502   4.518 -78.549  1.00  3.890          C  
ATOM   3710  C   VAL A 246     -31.141   5.029 -77.168  1.00  3.890          C  
ATOM   3711  O   VAL A 246     -30.393   4.381 -76.444  1.00  3.890          O  
ATOM   3712  CB  VAL A 246     -32.488   3.334 -78.454  1.00  5.450          C  
ATOM   3713  CG1 VAL A 246     -33.731   3.707 -77.651  1.00  5.450          C  
ATOM   3714  CG2 VAL A 246     -32.866   2.896 -79.863  1.00  5.450          C  
ATOM   3715  H   VAL A 246     -30.129   3.114 -79.412  1.00  4.670          H  
ATOM   3716  HA  VAL A 246     -31.954   5.324 -79.128  1.00  4.670          H  
ATOM   3717  HB  VAL A 246     -32.007   2.518 -77.935  1.00  6.540          H  
ATOM   3718 1HG1 VAL A 246     -34.395   2.845 -77.601  1.00  6.540          H  
ATOM   3719 2HG1 VAL A 246     -33.456   3.999 -76.639  1.00  6.540          H  
ATOM   3720 3HG1 VAL A 246     -34.248   4.533 -78.138  1.00  6.540          H  
ATOM   3721 1HG2 VAL A 246     -33.544   2.046 -79.812  1.00  6.540          H  
ATOM   3722 2HG2 VAL A 246     -33.353   3.723 -80.379  1.00  6.540          H  
ATOM   3723 3HG2 VAL A 246     -31.971   2.610 -80.413  1.00  6.540          H  
ATOM   3724  N   GLY A 247     -31.665   6.199 -76.809  1.00  3.890          N  
ATOM   3725  CA  GLY A 247     -31.374   6.808 -75.515  1.00  3.890          C  
ATOM   3726  C   GLY A 247     -30.276   7.875 -75.577  1.00  3.890          C  
ATOM   3727  O   GLY A 247     -29.959   8.498 -74.563  1.00  3.890          O  
ATOM   3728  H   GLY A 247     -32.285   6.667 -77.454  1.00  4.670          H  
ATOM   3729 1HA  GLY A 247     -32.285   7.257 -75.122  1.00  4.670          H  
ATOM   3730 2HA  GLY A 247     -31.082   6.030 -74.811  1.00  4.670          H  
ATOM   3731  N   MET A 248     -29.763   8.147 -76.785  1.00  3.890          N  
ATOM   3732  CA  MET A 248     -28.720   9.153 -77.012  1.00  3.890          C  
ATOM   3733  C   MET A 248     -29.080  10.617 -77.475  1.00  3.890          C  
ATOM   3734  O   MET A 248     -28.158  11.299 -77.910  1.00  3.890          O  
ATOM   3735  CB  MET A 248     -27.770   8.585 -78.056  1.00  5.450          C  
ATOM   3736  CG  MET A 248     -27.057   7.285 -77.664  1.00  5.450          C  
ATOM   3737  SD  MET A 248     -25.855   7.381 -76.370  1.00  5.450          S  
ATOM   3738  CE  MET A 248     -24.489   8.121 -77.235  1.00  5.450          C  
ATOM   3739  H   MET A 248     -30.035   7.554 -77.579  1.00  4.670          H  
ATOM   3740  HA  MET A 248     -28.188   9.244 -76.076  1.00  4.670          H  
ATOM   3741 1HB  MET A 248     -28.341   8.382 -78.949  1.00  6.540          H  
ATOM   3742 2HB  MET A 248     -27.016   9.320 -78.308  1.00  6.540          H  
ATOM   3743 1HG  MET A 248     -27.807   6.569 -77.345  1.00  6.540          H  
ATOM   3744 2HG  MET A 248     -26.570   6.888 -78.547  1.00  6.540          H  
ATOM   3745 1HE  MET A 248     -23.639   8.188 -76.562  1.00  6.540          H  
ATOM   3746 2HE  MET A 248     -24.229   7.487 -78.077  1.00  6.540          H  
ATOM   3747 3HE  MET A 248     -24.762   9.114 -77.589  1.00  6.540          H  
ATOM   3748  N   PRO A 249     -30.329  11.179 -77.395  1.00  3.890          N  
ATOM   3749  CA  PRO A 249     -30.668  12.544 -77.835  1.00  3.890          C  
ATOM   3750  C   PRO A 249     -29.815  13.599 -77.162  1.00  3.890          C  
ATOM   3751  O   PRO A 249     -29.373  13.381 -76.046  1.00  3.890          O  
ATOM   3752  CB  PRO A 249     -32.118  12.714 -77.375  1.00  5.830          C  
ATOM   3753  CG  PRO A 249     -32.666  11.332 -77.302  1.00  5.830          C  
ATOM   3754  CD  PRO A 249     -31.509  10.463 -76.868  1.00  5.830          C  
ATOM   3755  HA  PRO A 249     -30.580  12.607 -78.932  1.00  4.670          H  
ATOM   3756 1HB  PRO A 249     -32.140  13.237 -76.400  1.00  7.000          H  
ATOM   3757 2HB  PRO A 249     -32.664  13.350 -78.084  1.00  7.000          H  
ATOM   3758 1HG  PRO A 249     -33.503  11.309 -76.582  1.00  7.000          H  
ATOM   3759 2HG  PRO A 249     -33.077  11.036 -78.278  1.00  7.000          H  
ATOM   3760 1HD  PRO A 249     -31.465  10.374 -75.771  1.00  7.000          H  
ATOM   3761 2HD  PRO A 249     -31.684   9.531 -77.387  1.00  7.000          H  
ATOM   3762  N   ILE A 250     -29.618  14.743 -77.834  1.00  3.890          N  
ATOM   3763  CA  ILE A 250     -28.816  15.859 -77.311  1.00  3.890          C  
ATOM   3764  C   ILE A 250     -29.032  16.075 -75.803  1.00  3.890          C  
ATOM   3765  O   ILE A 250     -28.103  15.905 -75.015  1.00  3.890          O  
ATOM   3766  CB  ILE A 250     -29.040  17.120 -78.180  1.00  5.450          C  
ATOM   3767  CG1 ILE A 250     -28.410  16.832 -79.587  1.00  5.450          C  
ATOM   3768  CG2 ILE A 250     -28.413  18.373 -77.549  1.00  5.450          C  
ATOM   3769  CD1 ILE A 250     -28.769  17.802 -80.684  1.00  5.450          C  
ATOM   3770  H   ILE A 250     -30.032  14.832 -78.752  1.00  4.670          H  
ATOM   3771  HA  ILE A 250     -27.777  15.635 -77.454  1.00  4.670          H  
ATOM   3772  HB  ILE A 250     -30.109  17.281 -78.319  1.00  6.540          H  
ATOM   3773 1HG1 ILE A 250     -27.328  16.834 -79.483  1.00  6.540          H  
ATOM   3774 2HG1 ILE A 250     -28.713  15.838 -79.914  1.00  6.540          H  
ATOM   3775 1HG2 ILE A 250     -28.578  19.232 -78.184  1.00  6.540          H  
ATOM   3776 2HG2 ILE A 250     -28.860  18.560 -76.609  1.00  6.540          H  
ATOM   3777 3HG2 ILE A 250     -27.348  18.231 -77.417  1.00  6.540          H  
ATOM   3778 1HD1 ILE A 250     -28.273  17.483 -81.596  1.00  6.540          H  
ATOM   3779 2HD1 ILE A 250     -29.847  17.796 -80.841  1.00  6.540          H  
ATOM   3780 3HD1 ILE A 250     -28.445  18.803 -80.434  1.00  6.540          H  
ATOM   3781  N   ARG A 251     -30.266  16.394 -75.401  1.00  3.890          N  
ATOM   3782  CA  ARG A 251     -30.615  16.535 -73.987  1.00  3.890          C  
ATOM   3783  C   ARG A 251     -31.917  15.787 -73.747  1.00  3.780          C  
ATOM   3784  O   ARG A 251     -32.785  15.765 -74.623  1.00  3.850          O  
ATOM   3785  CB  ARG A 251     -30.729  17.997 -73.564  1.00  5.450          C  
ATOM   3786  CG  ARG A 251     -29.398  18.770 -73.547  1.00  5.450          C  
ATOM   3787  CD  ARG A 251     -29.566  20.207 -73.189  1.00  5.450          C  
ATOM   3788  NE  ARG A 251     -28.270  20.903 -73.122  1.00  5.450          N  
ATOM   3789  CZ  ARG A 251     -27.624  21.482 -74.172  1.00  5.450          C  
ATOM   3790  NH1 ARG A 251     -28.150  21.461 -75.381  1.00  5.450          N  
ATOM   3791  NH2 ARG A 251     -26.451  22.071 -73.974  1.00  5.450          N  
ATOM   3792  H   ARG A 251     -30.985  16.513 -76.097  1.00  4.670          H  
ATOM   3793  HA  ARG A 251     -29.841  16.084 -73.379  1.00  4.670          H  
ATOM   3794 1HB  ARG A 251     -31.408  18.516 -74.237  1.00  6.540          H  
ATOM   3795 2HB  ARG A 251     -31.156  18.048 -72.562  1.00  6.540          H  
ATOM   3796 1HG  ARG A 251     -28.743  18.317 -72.803  1.00  6.540          H  
ATOM   3797 2HG  ARG A 251     -28.916  18.711 -74.488  1.00  6.540          H  
ATOM   3798 1HD  ARG A 251     -30.199  20.705 -73.919  1.00  6.540          H  
ATOM   3799 2HD  ARG A 251     -30.034  20.274 -72.207  1.00  6.540          H  
ATOM   3800  HE  ARG A 251     -27.819  20.949 -72.216  1.00  6.540          H  
ATOM   3801 1HH1 ARG A 251     -29.044  21.023 -75.537  1.00  6.540          H  
ATOM   3802 2HH1 ARG A 251     -27.660  21.892 -76.153  1.00  6.540          H  
ATOM   3803 1HH2 ARG A 251     -26.044  22.087 -73.048  1.00  6.540          H  
ATOM   3804 2HH2 ARG A 251     -25.949  22.506 -74.743  1.00  6.540          H  
ATOM   3805  N   TYR A 252     -32.056  15.168 -72.572  1.00  3.710          N  
ATOM   3806  CA  TYR A 252     -33.278  14.437 -72.263  1.00  3.760          C  
ATOM   3807  C   TYR A 252     -33.564  14.271 -70.756  1.00  3.740          C  
ATOM   3808  O   TYR A 252     -32.723  14.542 -69.881  1.00  3.800          O  
ATOM   3809  CB  TYR A 252     -33.156  13.054 -72.979  1.00  5.240          C  
ATOM   3810  CG  TYR A 252     -34.219  12.017 -72.692  1.00  5.240          C  
ATOM   3811  CD1 TYR A 252     -35.477  12.101 -73.275  1.00  5.240          C  
ATOM   3812  CD2 TYR A 252     -33.914  10.961 -71.826  1.00  5.240          C  
ATOM   3813  CE1 TYR A 252     -36.430  11.149 -72.980  1.00  5.240          C  
ATOM   3814  CE2 TYR A 252     -34.866  10.019 -71.537  1.00  5.240          C  
ATOM   3815  CZ  TYR A 252     -36.121  10.107 -72.106  1.00  5.240          C  
ATOM   3816  OH  TYR A 252     -37.074   9.163 -71.806  1.00  5.240          O  
ATOM   3817  H   TYR A 252     -31.318  15.227 -71.888  1.00  4.450          H  
ATOM   3818  HA  TYR A 252     -34.118  14.982 -72.694  1.00  4.510          H  
ATOM   3819 1HB  TYR A 252     -33.158  13.221 -74.055  1.00  6.290          H  
ATOM   3820 2HB  TYR A 252     -32.200  12.606 -72.749  1.00  6.290          H  
ATOM   3821  HD1 TYR A 252     -35.713  12.920 -73.956  1.00  6.290          H  
ATOM   3822  HD2 TYR A 252     -32.926  10.894 -71.368  1.00  6.290          H  
ATOM   3823  HE1 TYR A 252     -37.420  11.212 -73.428  1.00  6.290          H  
ATOM   3824  HE2 TYR A 252     -34.631   9.204 -70.851  1.00  6.290          H  
ATOM   3825  HH  TYR A 252     -37.883   9.360 -72.283  1.00  6.290          H  
ATOM   3826  N   LEU A 253     -34.701  13.641 -70.479  1.00  3.840          N  
ATOM   3827  CA  LEU A 253     -35.218  13.356 -69.153  1.00  3.890          C  
ATOM   3828  C   LEU A 253     -34.505  12.187 -68.506  1.00  3.890          C  
ATOM   3829  O   LEU A 253     -35.049  11.092 -68.377  1.00  3.890          O  
ATOM   3830  CB  LEU A 253     -36.706  13.009 -69.274  1.00  5.430          C  
ATOM   3831  CG  LEU A 253     -37.629  14.091 -69.903  1.00  5.430          C  
ATOM   3832  CD1 LEU A 253     -39.025  13.508 -70.058  1.00  5.430          C  
ATOM   3833  CD2 LEU A 253     -37.664  15.346 -69.026  1.00  5.430          C  
ATOM   3834  H   LEU A 253     -35.305  13.427 -71.259  1.00  4.610          H  
ATOM   3835  HA  LEU A 253     -35.075  14.227 -68.521  1.00  4.670          H  
ATOM   3836 1HB  LEU A 253     -36.797  12.108 -69.878  1.00  6.510          H  
ATOM   3837 2HB  LEU A 253     -37.084  12.786 -68.277  1.00  6.510          H  
ATOM   3838  HG  LEU A 253     -37.263  14.354 -70.892  1.00  6.510          H  
ATOM   3839 1HD1 LEU A 253     -39.680  14.251 -70.514  1.00  6.510          H  
ATOM   3840 2HD1 LEU A 253     -38.982  12.623 -70.694  1.00  6.510          H  
ATOM   3841 3HD1 LEU A 253     -39.416  13.232 -69.079  1.00  6.510          H  
ATOM   3842 1HD2 LEU A 253     -38.322  16.086 -69.483  1.00  6.510          H  
ATOM   3843 2HD2 LEU A 253     -38.043  15.088 -68.036  1.00  6.510          H  
ATOM   3844 3HD2 LEU A 253     -36.670  15.771 -68.931  1.00  6.510          H  
ATOM   3845  N   GLY A 254     -33.280  12.448 -68.076  1.00  3.890          N  
ATOM   3846  CA  GLY A 254     -32.437  11.413 -67.491  1.00  3.890          C  
ATOM   3847  C   GLY A 254     -31.277  11.042 -68.402  1.00  3.890          C  
ATOM   3848  O   GLY A 254     -30.763   9.923 -68.347  1.00  3.890          O  
ATOM   3849  H   GLY A 254     -32.933  13.392 -68.247  1.00  4.670          H  
ATOM   3850 1HA  GLY A 254     -32.049  11.765 -66.536  1.00  4.670          H  
ATOM   3851 2HA  GLY A 254     -33.036  10.527 -67.284  1.00  4.670          H  
ATOM   3852  N   ILE A 255     -30.863  11.983 -69.238  1.00  3.580          N  
ATOM   3853  CA  ILE A 255     -29.747  11.770 -70.143  1.00  3.180          C  
ATOM   3854  C   ILE A 255     -28.428  11.434 -69.447  1.00  2.790          C  
ATOM   3855  O   ILE A 255     -28.062  12.052 -68.446  1.00  2.820          O  
ATOM   3856  CB  ILE A 255     -29.542  13.012 -71.027  1.00  4.610          C  
ATOM   3857  CG1 ILE A 255     -28.545  12.678 -72.111  1.00  4.610          C  
ATOM   3858  CG2 ILE A 255     -29.121  14.255 -70.195  1.00  4.610          C  
ATOM   3859  CD1 ILE A 255     -28.466  13.652 -73.201  1.00  4.610          C  
ATOM   3860  H   ILE A 255     -31.347  12.879 -69.255  1.00  4.300          H  
ATOM   3861  HA  ILE A 255     -30.001  10.929 -70.791  1.00  3.820          H  
ATOM   3862  HB  ILE A 255     -30.464  13.230 -71.508  1.00  5.530          H  
ATOM   3863 1HG1 ILE A 255     -27.565  12.610 -71.668  1.00  5.530          H  
ATOM   3864 2HG1 ILE A 255     -28.815  11.715 -72.547  1.00  5.530          H  
ATOM   3865 1HG2 ILE A 255     -29.022  15.124 -70.830  1.00  5.530          H  
ATOM   3866 2HG2 ILE A 255     -29.882  14.459 -69.442  1.00  5.530          H  
ATOM   3867 3HG2 ILE A 255     -28.172  14.083 -69.700  1.00  5.530          H  
ATOM   3868 1HD1 ILE A 255     -27.739  13.332 -73.944  1.00  5.530          H  
ATOM   3869 2HD1 ILE A 255     -29.439  13.728 -73.674  1.00  5.530          H  
ATOM   3870 3HD1 ILE A 255     -28.166  14.613 -72.828  1.00  5.530          H  
ATOM   3871  N   ASP A 256     -27.722  10.444 -69.999  1.00  2.870          N  
ATOM   3872  CA  ASP A 256     -26.415  10.008 -69.513  1.00  2.860          C  
ATOM   3873  C   ASP A 256     -25.647   9.447 -70.722  1.00  2.550          C  
ATOM   3874  O   ASP A 256     -25.912   8.325 -71.155  1.00  2.840          O  
ATOM   3875  CB  ASP A 256     -26.576   8.928 -68.427  1.00  4.010          C  
ATOM   3876  CG  ASP A 256     -25.257   8.514 -67.735  1.00  4.010          C  
ATOM   3877  OD1 ASP A 256     -24.239   9.090 -68.042  1.00  4.010          O  
ATOM   3878  OD2 ASP A 256     -25.291   7.631 -66.897  1.00  4.010          O  
ATOM   3879  H   ASP A 256     -28.110   9.976 -70.805  1.00  3.440          H  
ATOM   3880  HA  ASP A 256     -25.870  10.861 -69.109  1.00  3.430          H  
ATOM   3881 1HB  ASP A 256     -27.268   9.297 -67.664  1.00  4.810          H  
ATOM   3882 2HB  ASP A 256     -27.028   8.040 -68.867  1.00  4.810          H  
ATOM   3883  N   ILE A 257     -24.769  10.257 -71.317  1.00  2.250          N  
ATOM   3884  CA  ILE A 257     -24.055   9.895 -72.546  1.00  2.240          C  
ATOM   3885  C   ILE A 257     -22.635   9.462 -72.281  1.00  2.100          C  
ATOM   3886  O   ILE A 257     -22.142   8.490 -72.856  1.00  2.560          O  
ATOM   3887  CB  ILE A 257     -24.078  11.088 -73.514  1.00  3.140          C  
ATOM   3888  CG1 ILE A 257     -25.530  11.460 -73.799  1.00  3.140          C  
ATOM   3889  CG2 ILE A 257     -23.282  10.865 -74.782  1.00  3.140          C  
ATOM   3890  CD1 ILE A 257     -26.425  10.421 -74.398  1.00  3.140          C  
ATOM   3891  H   ILE A 257     -24.587  11.181 -70.913  1.00  2.700          H  
ATOM   3892  HA  ILE A 257     -24.551   9.045 -73.005  1.00  2.690          H  
ATOM   3893  HB  ILE A 257     -23.642  11.939 -73.014  1.00  3.770          H  
ATOM   3894 1HG1 ILE A 257     -25.955  11.781 -72.885  1.00  3.770          H  
ATOM   3895 2HG1 ILE A 257     -25.530  12.262 -74.472  1.00  3.770          H  
ATOM   3896 1HG2 ILE A 257     -23.338  11.759 -75.401  1.00  3.770          H  
ATOM   3897 2HG2 ILE A 257     -22.249  10.671 -74.536  1.00  3.770          H  
ATOM   3898 3HG2 ILE A 257     -23.685  10.038 -75.317  1.00  3.770          H  
ATOM   3899 1HD1 ILE A 257     -27.412  10.859 -74.547  1.00  3.770          H  
ATOM   3900 2HD1 ILE A 257     -26.027  10.120 -75.353  1.00  3.770          H  
ATOM   3901 3HD1 ILE A 257     -26.527   9.552 -73.756  1.00  3.770          H  
ATOM   3902  N   GLY A 258     -21.960  10.218 -71.442  1.00  2.020          N  
ATOM   3903  CA  GLY A 258     -20.554   9.960 -71.189  1.00  2.120          C  
ATOM   3904  C   GLY A 258     -20.020  10.720 -69.994  1.00  1.960          C  
ATOM   3905  O   GLY A 258     -20.776  11.175 -69.127  1.00  2.240          O  
ATOM   3906  H   GLY A 258     -22.454  10.994 -70.999  1.00  2.420          H  
ATOM   3907 1HA  GLY A 258     -20.391   8.891 -71.046  1.00  2.540          H  
ATOM   3908 2HA  GLY A 258     -19.990  10.253 -72.071  1.00  2.540          H  
ATOM   3909  N   GLN A 259     -18.703  10.851 -69.937  1.00  1.780          N  
ATOM   3910  CA  GLN A 259     -18.080  11.533 -68.815  1.00  1.750          C  
ATOM   3911  C   GLN A 259     -16.688  12.080 -69.066  1.00  1.820          C  
ATOM   3912  O   GLN A 259     -15.893  11.546 -69.843  1.00  2.090          O  
ATOM   3913  CB  GLN A 259     -17.933  10.559 -67.635  1.00  2.460          C  
ATOM   3914  CG  GLN A 259     -16.962   9.388 -67.947  1.00  2.460          C  
ATOM   3915  CD  GLN A 259     -16.886   8.333 -66.880  1.00  2.460          C  
ATOM   3916  OE1 GLN A 259     -15.977   8.304 -66.021  1.00  2.460          O  
ATOM   3917  NE2 GLN A 259     -17.864   7.430 -66.917  1.00  2.460          N  
ATOM   3918  H   GLN A 259     -18.156  10.444 -70.699  1.00  2.140          H  
ATOM   3919  HA  GLN A 259     -18.719  12.361 -68.509  1.00  2.100          H  
ATOM   3920 1HB  GLN A 259     -17.552  11.099 -66.765  1.00  2.950          H  
ATOM   3921 2HB  GLN A 259     -18.907  10.148 -67.372  1.00  2.950          H  
ATOM   3922 1HG  GLN A 259     -17.279   8.917 -68.872  1.00  2.950          H  
ATOM   3923 2HG  GLN A 259     -15.951   9.780 -68.065  1.00  2.950          H  
ATOM   3924 1HE2 GLN A 259     -17.905   6.688 -66.247  1.00  2.950          H  
ATOM   3925 2HE2 GLN A 259     -18.572   7.490 -67.624  1.00  2.950          H  
ATOM   3926  N   ILE A 260     -16.384  13.099 -68.282  1.00  1.920          N  
ATOM   3927  CA  ILE A 260     -15.045  13.615 -68.041  1.00  1.980          C  
ATOM   3928  C   ILE A 260     -14.923  13.390 -66.559  1.00  1.900          C  
ATOM   3929  O   ILE A 260     -15.682  14.012 -65.829  1.00  2.110          O  
ATOM   3930  CB  ILE A 260     -14.921  15.125 -68.389  1.00  2.750          C  
ATOM   3931  CG1 ILE A 260     -15.184  15.332 -69.892  1.00  2.750          C  
ATOM   3932  CG2 ILE A 260     -13.562  15.659 -67.950  1.00  2.750          C  
ATOM   3933  CD1 ILE A 260     -15.382  16.753 -70.375  1.00  2.750          C  
ATOM   3934  H   ILE A 260     -17.159  13.529 -67.755  1.00  2.300          H  
ATOM   3935  HA  ILE A 260     -14.293  13.022 -68.565  1.00  2.380          H  
ATOM   3936  HB  ILE A 260     -15.701  15.673 -67.855  1.00  3.300          H  
ATOM   3937 1HG1 ILE A 260     -14.337  14.970 -70.403  1.00  3.300          H  
ATOM   3938 2HG1 ILE A 260     -16.039  14.744 -70.167  1.00  3.300          H  
ATOM   3939 1HG2 ILE A 260     -13.493  16.718 -68.169  1.00  3.300          H  
ATOM   3940 2HG2 ILE A 260     -13.439  15.513 -66.872  1.00  3.300          H  
ATOM   3941 3HG2 ILE A 260     -12.776  15.122 -68.479  1.00  3.300          H  
ATOM   3942 1HD1 ILE A 260     -15.527  16.759 -71.447  1.00  3.300          H  
ATOM   3943 2HD1 ILE A 260     -16.251  17.178 -69.905  1.00  3.300          H  
ATOM   3944 3HD1 ILE A 260     -14.528  17.337 -70.141  1.00  3.300          H  
ATOM   3945  N   GLN A 261     -14.023  12.542 -66.070  1.00  2.400          N  
ATOM   3946  CA  GLN A 261     -14.124  12.304 -64.631  1.00  2.840          C  
ATOM   3947  C   GLN A 261     -14.143  13.594 -63.789  1.00  3.370          C  
ATOM   3948  O   GLN A 261     -13.204  14.380 -63.884  1.00  3.890          O  
ATOM   3949  CB  GLN A 261     -13.026  11.399 -64.100  1.00  3.800          C  
ATOM   3950  CG  GLN A 261     -13.232   9.973 -64.421  1.00  3.800          C  
ATOM   3951  CD  GLN A 261     -12.148   9.088 -63.841  1.00  3.800          C  
ATOM   3952  OE1 GLN A 261     -10.979   9.232 -64.201  1.00  3.800          O  
ATOM   3953  NE2 GLN A 261     -12.523   8.180 -62.956  1.00  3.800          N  
ATOM   3954  H   GLN A 261     -13.387  12.021 -66.682  1.00  2.880          H  
ATOM   3955  HA  GLN A 261     -15.001  11.715 -64.512  1.00  3.410          H  
ATOM   3956 1HB  GLN A 261     -12.071  11.704 -64.503  1.00  4.560          H  
ATOM   3957 2HB  GLN A 261     -12.980  11.491 -63.026  1.00  4.560          H  
ATOM   3958 1HG  GLN A 261     -14.188   9.661 -63.997  1.00  4.560          H  
ATOM   3959 2HG  GLN A 261     -13.268   9.886 -65.492  1.00  4.560          H  
ATOM   3960 1HE2 GLN A 261     -11.842   7.570 -62.547  1.00  4.560          H  
ATOM   3961 2HE2 GLN A 261     -13.483   8.114 -62.688  1.00  4.560          H  
ATOM   3962  N   THR A 262     -15.179  13.813 -62.930  1.00  3.330          N  
ATOM   3963  CA  THR A 262     -16.394  12.980 -62.733  1.00  3.550          C  
ATOM   3964  C   THR A 262     -17.618  13.868 -62.809  1.00  3.490          C  
ATOM   3965  O   THR A 262     -18.395  14.010 -61.857  1.00  3.890          O  
ATOM   3966  CB  THR A 262     -16.338  12.183 -61.435  1.00  4.880          C  
ATOM   3967  OG1 THR A 262     -15.114  11.441 -61.409  1.00  4.880          O  
ATOM   3968  CG2 THR A 262     -17.504  11.177 -61.352  1.00  4.880          C  
ATOM   3969  H   THR A 262     -15.118  14.652 -62.370  1.00  4.000          H  
ATOM   3970  HA  THR A 262     -16.570  12.290 -63.537  1.00  4.260          H  
ATOM   3971  HB  THR A 262     -16.367  12.853 -60.625  1.00  5.860          H  
ATOM   3972  HG1 THR A 262     -14.384  12.074 -61.358  1.00  5.860          H  
ATOM   3973 1HG2 THR A 262     -17.430  10.606 -60.432  1.00  5.860          H  
ATOM   3974 2HG2 THR A 262     -18.460  11.676 -61.368  1.00  5.860          H  
ATOM   3975 3HG2 THR A 262     -17.451  10.495 -62.194  1.00  5.860          H  
ATOM   3976  N   LEU A 263     -17.718  14.487 -63.979  1.00  3.240          N  
ATOM   3977  CA  LEU A 263     -18.748  15.404 -64.431  1.00  3.330          C  
ATOM   3978  C   LEU A 263     -19.421  14.823 -65.700  1.00  3.260          C  
ATOM   3979  O   LEU A 263     -18.763  14.473 -66.689  1.00  3.110          O  
ATOM   3980  CB  LEU A 263     -18.079  16.761 -64.676  1.00  4.630          C  
ATOM   3981  CG  LEU A 263     -17.342  17.363 -63.403  1.00  4.630          C  
ATOM   3982  CD1 LEU A 263     -16.554  18.591 -63.792  1.00  4.630          C  
ATOM   3983  CD2 LEU A 263     -18.361  17.707 -62.302  1.00  4.630          C  
ATOM   3984  H   LEU A 263     -16.967  14.284 -64.634  1.00  3.890          H  
ATOM   3985  HA  LEU A 263     -19.509  15.493 -63.663  1.00  4.000          H  
ATOM   3986 1HB  LEU A 263     -17.335  16.629 -65.465  1.00  5.550          H  
ATOM   3987 2HB  LEU A 263     -18.830  17.473 -65.015  1.00  5.550          H  
ATOM   3988  HG  LEU A 263     -16.640  16.633 -63.015  1.00  5.550          H  
ATOM   3989 1HD1 LEU A 263     -16.049  18.974 -62.914  1.00  5.550          H  
ATOM   3990 2HD1 LEU A 263     -15.812  18.323 -64.530  1.00  5.550          H  
ATOM   3991 3HD1 LEU A 263     -17.221  19.350 -64.190  1.00  5.550          H  
ATOM   3992 1HD2 LEU A 263     -17.830  18.103 -61.437  1.00  5.550          H  
ATOM   3993 2HD2 LEU A 263     -19.070  18.452 -62.663  1.00  5.550          H  
ATOM   3994 3HD2 LEU A 263     -18.905  16.818 -61.988  1.00  5.550          H  
ATOM   3995  N   ASP A 264     -20.747  14.690 -65.645  1.00  3.540          N  
ATOM   3996  CA  ASP A 264     -21.578  14.070 -66.690  1.00  3.540          C  
ATOM   3997  C   ASP A 264     -21.548  14.757 -68.069  1.00  3.510          C  
ATOM   3998  O   ASP A 264     -21.546  15.988 -68.155  1.00  3.690          O  
ATOM   3999  CB  ASP A 264     -23.044  14.095 -66.242  1.00  4.960          C  
ATOM   4000  CG  ASP A 264     -23.367  13.296 -64.957  1.00  4.960          C  
ATOM   4001  OD1 ASP A 264     -22.521  12.611 -64.414  1.00  4.960          O  
ATOM   4002  OD2 ASP A 264     -24.475  13.416 -64.515  1.00  4.960          O  
ATOM   4003  H   ASP A 264     -21.210  14.999 -64.803  1.00  4.250          H  
ATOM   4004  HA  ASP A 264     -21.246  13.036 -66.820  1.00  4.250          H  
ATOM   4005 1HB  ASP A 264     -23.354  15.129 -66.093  1.00  5.950          H  
ATOM   4006 2HB  ASP A 264     -23.660  13.693 -67.053  1.00  5.950          H  
ATOM   4007  N   LEU A 265     -21.597  13.956 -69.145  1.00  3.460          N  
ATOM   4008  CA  LEU A 265     -21.711  14.477 -70.518  1.00  3.530          C  
ATOM   4009  C   LEU A 265     -23.050  14.185 -71.171  1.00  3.410          C  
ATOM   4010  O   LEU A 265     -23.737  13.202 -70.837  1.00  3.550          O  
ATOM   4011  CB  LEU A 265     -20.629  13.950 -71.460  1.00  4.910          C  
ATOM   4012  CG  LEU A 265     -19.199  14.214 -71.073  1.00  4.910          C  
ATOM   4013  CD1 LEU A 265     -18.290  13.517 -72.088  1.00  4.910          C  
ATOM   4014  CD2 LEU A 265     -18.933  15.700 -71.026  1.00  4.910          C  
ATOM   4015  H   LEU A 265     -21.544  12.945 -68.990  1.00  4.150          H  
ATOM   4016  HA  LEU A 265     -21.633  15.561 -70.473  1.00  4.240          H  
ATOM   4017 1HB  LEU A 265     -20.759  12.889 -71.571  1.00  5.900          H  
ATOM   4018 2HB  LEU A 265     -20.789  14.400 -72.443  1.00  5.900          H  
ATOM   4019  HG  LEU A 265     -19.009  13.813 -70.111  1.00  5.900          H  
ATOM   4020 1HD1 LEU A 265     -17.267  13.681 -71.811  1.00  5.900          H  
ATOM   4021 2HD1 LEU A 265     -18.481  12.449 -72.103  1.00  5.900          H  
ATOM   4022 3HD1 LEU A 265     -18.471  13.917 -73.081  1.00  5.900          H  
ATOM   4023 1HD2 LEU A 265     -17.925  15.859 -70.760  1.00  5.900          H  
ATOM   4024 2HD2 LEU A 265     -19.121  16.129 -71.991  1.00  5.900          H  
ATOM   4025 3HD2 LEU A 265     -19.562  16.186 -70.286  1.00  5.900          H  
ATOM   4026  N   ILE A 266     -23.357  15.029 -72.164  1.00  3.410          N  
ATOM   4027  CA  ILE A 266     -24.545  14.972 -73.010  1.00  3.410          C  
ATOM   4028  C   ILE A 266     -24.148  14.818 -74.481  1.00  3.520          C  
ATOM   4029  O   ILE A 266     -22.962  14.855 -74.811  1.00  3.700          O  
ATOM   4030  CB  ILE A 266     -25.393  16.245 -72.872  1.00  4.770          C  
ATOM   4031  CG1 ILE A 266     -24.570  17.493 -73.360  1.00  4.770          C  
ATOM   4032  CG2 ILE A 266     -25.840  16.382 -71.413  1.00  4.770          C  
ATOM   4033  CD1 ILE A 266     -25.391  18.733 -73.560  1.00  4.770          C  
ATOM   4034  H   ILE A 266     -22.705  15.782 -72.336  1.00  4.090          H  
ATOM   4035  HA  ILE A 266     -25.148  14.118 -72.719  1.00  4.090          H  
ATOM   4036  HB  ILE A 266     -26.263  16.170 -73.504  1.00  5.730          H  
ATOM   4037 1HG1 ILE A 266     -23.797  17.709 -72.634  1.00  5.730          H  
ATOM   4038 2HG1 ILE A 266     -24.101  17.273 -74.320  1.00  5.730          H  
ATOM   4039 1HG2 ILE A 266     -26.462  17.258 -71.289  1.00  5.730          H  
ATOM   4040 2HG2 ILE A 266     -26.409  15.498 -71.134  1.00  5.730          H  
ATOM   4041 3HG2 ILE A 266     -24.969  16.465 -70.767  1.00  5.730          H  
ATOM   4042 1HD1 ILE A 266     -24.744  19.537 -73.905  1.00  5.730          H  
ATOM   4043 2HD1 ILE A 266     -26.157  18.529 -74.320  1.00  5.730          H  
ATOM   4044 3HD1 ILE A 266     -25.865  19.028 -72.635  1.00  5.730          H  
ATOM   4045  N   THR A 267     -25.141  14.600 -75.341  1.00  3.650          N  
ATOM   4046  CA  THR A 267     -24.964  14.460 -76.777  1.00  3.850          C  
ATOM   4047  C   THR A 267     -24.958  15.860 -77.343  1.00  3.830          C  
ATOM   4048  O   THR A 267     -25.552  16.757 -76.759  1.00  3.890          O  
ATOM   4049  CB  THR A 267     -26.026  13.510 -77.409  1.00  5.310          C  
ATOM   4050  OG1 THR A 267     -25.803  12.161 -77.008  1.00  5.310          O  
ATOM   4051  CG2 THR A 267     -26.099  13.609 -78.917  1.00  5.310          C  
ATOM   4052  H   THR A 267     -26.105  14.629 -75.005  1.00  4.380          H  
ATOM   4053  HA  THR A 267     -23.997  14.022 -76.963  1.00  4.620          H  
ATOM   4054  HB  THR A 267     -26.960  13.767 -76.998  1.00  6.370          H  
ATOM   4055  HG1 THR A 267     -26.601  11.644 -77.271  1.00  6.370          H  
ATOM   4056 1HG2 THR A 267     -26.881  12.952 -79.277  1.00  6.370          H  
ATOM   4057 2HG2 THR A 267     -26.337  14.618 -79.219  1.00  6.370          H  
ATOM   4058 3HG2 THR A 267     -25.184  13.321 -79.374  1.00  6.370          H  
ATOM   4059  N   ALA A 268     -24.232  16.104 -78.413  1.00  3.800          N  
ATOM   4060  CA  ALA A 268     -24.214  17.452 -78.927  1.00  3.660          C  
ATOM   4061  C   ALA A 268     -23.796  17.509 -80.374  1.00  3.330          C  
ATOM   4062  O   ALA A 268     -23.192  16.583 -80.902  1.00  3.830          O  
ATOM   4063  CB  ALA A 268     -23.280  18.303 -78.087  1.00  5.180          C  
ATOM   4064  H   ALA A 268     -23.750  15.363 -78.904  1.00  4.560          H  
ATOM   4065  HA  ALA A 268     -25.224  17.854 -78.858  1.00  4.390          H  
ATOM   4066 1HB  ALA A 268     -23.285  19.320 -78.438  1.00  6.220          H  
ATOM   4067 2HB  ALA A 268     -23.608  18.290 -77.052  1.00  6.220          H  
ATOM   4068 3HB  ALA A 268     -22.275  17.914 -78.149  1.00  6.220          H  
ATOM   4069  N   ARG A 269     -24.131  18.636 -80.995  1.00  2.990          N  
ATOM   4070  CA  ARG A 269     -23.684  19.005 -82.338  1.00  2.990          C  
ATOM   4071  C   ARG A 269     -22.833  20.266 -82.215  1.00  2.360          C  
ATOM   4072  O   ARG A 269     -22.547  20.961 -83.193  1.00  2.320          O  
ATOM   4073  CB  ARG A 269     -24.867  19.273 -83.245  1.00  4.190          C  
ATOM   4074  CG  ARG A 269     -25.754  18.082 -83.459  1.00  4.190          C  
ATOM   4075  CD  ARG A 269     -26.908  18.382 -84.320  1.00  4.190          C  
ATOM   4076  NE  ARG A 269     -27.733  17.202 -84.478  1.00  4.190          N  
ATOM   4077  CZ  ARG A 269     -28.816  17.084 -85.242  1.00  4.190          C  
ATOM   4078  NH1 ARG A 269     -29.276  18.090 -85.977  1.00  4.190          N  
ATOM   4079  NH2 ARG A 269     -29.405  15.915 -85.231  1.00  4.190          N  
ATOM   4080  H   ARG A 269     -24.712  19.294 -80.491  1.00  3.590          H  
ATOM   4081  HA  ARG A 269     -23.089  18.202 -82.755  1.00  3.590          H  
ATOM   4082 1HB  ARG A 269     -25.471  20.076 -82.828  1.00  5.020          H  
ATOM   4083 2HB  ARG A 269     -24.508  19.601 -84.219  1.00  5.020          H  
ATOM   4084 1HG  ARG A 269     -25.180  17.291 -83.938  1.00  5.020          H  
ATOM   4085 2HG  ARG A 269     -26.121  17.718 -82.504  1.00  5.020          H  
ATOM   4086 1HD  ARG A 269     -27.512  19.168 -83.863  1.00  5.020          H  
ATOM   4087 2HD  ARG A 269     -26.562  18.704 -85.304  1.00  5.020          H  
ATOM   4088  HE  ARG A 269     -27.480  16.352 -83.936  1.00  5.020          H  
ATOM   4089 1HH1 ARG A 269     -28.808  18.985 -85.972  1.00  5.020          H  
ATOM   4090 2HH1 ARG A 269     -30.103  17.965 -86.545  1.00  5.020          H  
ATOM   4091 1HH2 ARG A 269     -28.980  15.180 -84.631  1.00  5.020          H  
ATOM   4092 2HH2 ARG A 269     -30.229  15.742 -85.780  1.00  5.020          H  
ATOM   4093  N   ASN A 270     -22.529  20.590 -80.969  1.00  2.460          N  
ATOM   4094  CA  ASN A 270     -21.834  21.784 -80.551  1.00  2.460          C  
ATOM   4095  C   ASN A 270     -21.074  21.566 -79.231  1.00  1.860          C  
ATOM   4096  O   ASN A 270     -20.626  20.453 -78.927  1.00  2.130          O  
ATOM   4097  CB  ASN A 270     -22.824  22.939 -80.492  1.00  3.440          C  
ATOM   4098  CG  ASN A 270     -23.960  22.684 -79.542  1.00  3.440          C  
ATOM   4099  OD1 ASN A 270     -23.909  21.758 -78.725  1.00  3.440          O  
ATOM   4100  ND2 ASN A 270     -24.987  23.497 -79.628  1.00  3.440          N  
ATOM   4101  H   ASN A 270     -22.785  19.928 -80.256  1.00  2.950          H  
ATOM   4102  HA  ASN A 270     -21.087  22.024 -81.308  1.00  2.950          H  
ATOM   4103 1HB  ASN A 270     -22.330  23.868 -80.230  1.00  4.130          H  
ATOM   4104 2HB  ASN A 270     -23.246  23.083 -81.488  1.00  4.130          H  
ATOM   4105 1HD2 ASN A 270     -25.771  23.381 -79.018  1.00  4.130          H  
ATOM   4106 2HD2 ASN A 270     -24.987  24.237 -80.303  1.00  4.130          H  
ATOM   4107  N   GLU A 271     -20.781  22.685 -78.561  1.00  1.710          N  
ATOM   4108  CA  GLU A 271     -20.028  22.794 -77.312  1.00  1.360          C  
ATOM   4109  C   GLU A 271     -20.617  22.124 -76.045  1.00  1.390          C  
ATOM   4110  O   GLU A 271     -21.768  22.359 -75.662  1.00  1.620          O  
ATOM   4111  CB  GLU A 271     -19.859  24.295 -77.062  1.00  2.040          C  
ATOM   4112  CG  GLU A 271     -19.051  24.711 -75.879  1.00  2.040          C  
ATOM   4113  CD  GLU A 271     -18.915  26.199 -75.841  1.00  2.040          C  
ATOM   4114  OE1 GLU A 271     -19.382  26.833 -76.756  1.00  2.040          O  
ATOM   4115  OE2 GLU A 271     -18.359  26.715 -74.909  1.00  2.040          O  
ATOM   4116  H   GLU A 271     -21.147  23.550 -78.921  1.00  2.050          H  
ATOM   4117  HA  GLU A 271     -19.049  22.364 -77.489  1.00  1.630          H  
ATOM   4118 1HB  GLU A 271     -19.396  24.744 -77.940  1.00  2.450          H  
ATOM   4119 2HB  GLU A 271     -20.845  24.746 -76.953  1.00  2.450          H  
ATOM   4120 1HG  GLU A 271     -19.524  24.367 -74.958  1.00  2.450          H  
ATOM   4121 2HG  GLU A 271     -18.078  24.257 -75.953  1.00  2.450          H  
ATOM   4122  N   VAL A 272     -19.766  21.346 -75.357  1.00  1.280          N  
ATOM   4123  CA  VAL A 272     -20.076  20.688 -74.069  1.00  1.410          C  
ATOM   4124  C   VAL A 272     -18.915  20.954 -73.081  1.00  1.260          C  
ATOM   4125  O   VAL A 272     -17.751  20.864 -73.457  1.00  1.090          O  
ATOM   4126  CB  VAL A 272     -20.319  19.160 -74.240  1.00  1.920          C  
ATOM   4127  CG1 VAL A 272     -20.637  18.498 -72.890  1.00  1.920          C  
ATOM   4128  CG2 VAL A 272     -21.447  18.918 -75.225  1.00  1.920          C  
ATOM   4129  H   VAL A 272     -18.855  21.195 -75.802  1.00  1.540          H  
ATOM   4130  HA  VAL A 272     -20.986  21.132 -73.661  1.00  1.690          H  
ATOM   4131  HB  VAL A 272     -19.443  18.711 -74.605  1.00  2.310          H  
ATOM   4132 1HG1 VAL A 272     -20.790  17.432 -73.049  1.00  2.310          H  
ATOM   4133 2HG1 VAL A 272     -19.812  18.639 -72.189  1.00  2.310          H  
ATOM   4134 3HG1 VAL A 272     -21.543  18.933 -72.475  1.00  2.310          H  
ATOM   4135 1HG2 VAL A 272     -21.602  17.843 -75.349  1.00  2.310          H  
ATOM   4136 2HG2 VAL A 272     -22.362  19.375 -74.854  1.00  2.310          H  
ATOM   4137 3HG2 VAL A 272     -21.195  19.356 -76.191  1.00  2.310          H  
ATOM   4138  N   GLN A 273     -19.181  21.326 -71.824  1.00  1.400          N  
ATOM   4139  CA  GLN A 273     -18.032  21.597 -70.930  1.00  1.320          C  
ATOM   4140  C   GLN A 273     -18.016  20.935 -69.553  1.00  1.420          C  
ATOM   4141  O   GLN A 273     -19.057  20.669 -68.948  1.00  1.740          O  
ATOM   4142  CB  GLN A 273     -17.875  23.097 -70.666  1.00  1.880          C  
ATOM   4143  CG  GLN A 273     -17.549  23.964 -71.862  1.00  1.880          C  
ATOM   4144  CD  GLN A 273     -17.289  25.405 -71.429  1.00  1.880          C  
ATOM   4145  OE1 GLN A 273     -16.945  25.635 -70.253  1.00  1.880          O  
ATOM   4146  NE2 GLN A 273     -17.444  26.368 -72.321  1.00  1.880          N  
ATOM   4147  H   GLN A 273     -20.136  21.405 -71.495  1.00  1.680          H  
ATOM   4148  HA  GLN A 273     -17.129  21.255 -71.433  1.00  1.580          H  
ATOM   4149 1HB  GLN A 273     -18.789  23.480 -70.216  1.00  2.260          H  
ATOM   4150 2HB  GLN A 273     -17.075  23.235 -69.939  1.00  2.260          H  
ATOM   4151 1HG  GLN A 273     -16.649  23.579 -72.323  1.00  2.260          H  
ATOM   4152 2HG  GLN A 273     -18.375  23.950 -72.572  1.00  2.260          H  
ATOM   4153 1HE2 GLN A 273     -17.284  27.317 -72.070  1.00  2.260          H  
ATOM   4154 2HE2 GLN A 273     -17.738  26.174 -73.282  1.00  2.260          H  
ATOM   4155  N   ALA A 274     -16.788  20.777 -69.034  1.00  1.230          N  
ATOM   4156  CA  ALA A 274     -16.533  20.325 -67.660  1.00  1.350          C  
ATOM   4157  C   ALA A 274     -15.281  21.013 -67.074  1.00  1.100          C  
ATOM   4158  O   ALA A 274     -14.306  21.274 -67.787  1.00  0.950          O  
ATOM   4159  CB  ALA A 274     -16.352  18.822 -67.636  1.00  1.840          C  
ATOM   4160  H   ALA A 274     -16.001  20.963 -69.669  1.00  1.480          H  
ATOM   4161  HA  ALA A 274     -17.393  20.596 -67.046  1.00  1.620          H  
ATOM   4162 1HB  ALA A 274     -16.188  18.489 -66.644  1.00  2.210          H  
ATOM   4163 2HB  ALA A 274     -17.246  18.340 -68.036  1.00  2.210          H  
ATOM   4164 3HB  ALA A 274     -15.492  18.574 -68.239  1.00  2.210          H  
ATOM   4165  N   LYS A 275     -15.296  21.280 -65.759  1.00  1.190          N  
ATOM   4166  CA  LYS A 275     -14.156  21.913 -65.070  1.00  1.030          C  
ATOM   4167  C   LYS A 275     -13.863  21.330 -63.687  1.00  1.080          C  
ATOM   4168  O   LYS A 275     -14.743  21.333 -62.816  1.00  1.340          O  
ATOM   4169  CB  LYS A 275     -14.434  23.410 -64.903  1.00  1.510          C  
ATOM   4170  CG  LYS A 275     -14.470  24.227 -66.177  1.00  1.510          C  
ATOM   4171  CD  LYS A 275     -14.794  25.679 -65.885  1.00  1.510          C  
ATOM   4172  CE  LYS A 275     -14.598  26.612 -67.102  1.00  1.510          C  
ATOM   4173  NZ  LYS A 275     -15.464  26.263 -68.274  1.00  1.510          N  
ATOM   4174  H   LYS A 275     -16.123  21.044 -65.228  1.00  1.430          H  
ATOM   4175  HA  LYS A 275     -13.258  21.772 -65.676  1.00  1.240          H  
ATOM   4176 1HB  LYS A 275     -15.388  23.547 -64.393  1.00  1.810          H  
ATOM   4177 2HB  LYS A 275     -13.675  23.839 -64.267  1.00  1.810          H  
ATOM   4178 1HG  LYS A 275     -13.520  24.156 -66.632  1.00  1.810          H  
ATOM   4179 2HG  LYS A 275     -15.215  23.828 -66.857  1.00  1.810          H  
ATOM   4180 1HD  LYS A 275     -15.835  25.731 -65.580  1.00  1.810          H  
ATOM   4181 2HD  LYS A 275     -14.169  26.031 -65.065  1.00  1.810          H  
ATOM   4182 1HE  LYS A 275     -14.833  27.630 -66.790  1.00  1.810          H  
ATOM   4183 2HE  LYS A 275     -13.557  26.573 -67.407  1.00  1.810          H  
ATOM   4184 1HZ  LYS A 275     -15.296  26.913 -69.035  1.00  1.810          H  
ATOM   4185 2HZ  LYS A 275     -15.256  25.331 -68.605  1.00  1.810          H  
ATOM   4186 3HZ  LYS A 275     -16.440  26.307 -68.024  1.00  1.810          H  
ATOM   4187  N   ALA A 276     -12.630  20.841 -63.487  1.00  1.060          N  
ATOM   4188  CA  ALA A 276     -12.213  20.225 -62.216  1.00  1.230          C  
ATOM   4189  C   ALA A 276     -10.702  20.102 -62.111  1.00  1.290          C  
ATOM   4190  O   ALA A 276     -10.002  20.003 -63.131  1.00  1.390          O  
ATOM   4191  CB  ALA A 276     -12.839  18.851 -62.056  1.00  1.650          C  
ATOM   4192  H   ALA A 276     -11.941  20.931 -64.247  1.00  1.270          H  
ATOM   4193  HA  ALA A 276     -12.536  20.859 -61.409  1.00  1.480          H  
ATOM   4194 1HB  ALA A 276     -12.534  18.427 -61.093  1.00  1.980          H  
ATOM   4195 2HB  ALA A 276     -13.911  18.923 -62.089  1.00  1.980          H  
ATOM   4196 3HB  ALA A 276     -12.500  18.204 -62.861  1.00  1.980          H  
ATOM   4197  N   VAL A 277     -10.201  20.004 -60.873  1.00  1.370          N  
ATOM   4198  CA  VAL A 277      -8.768  19.738 -60.724  1.00  1.560          C  
ATOM   4199  C   VAL A 277      -8.559  18.517 -59.831  1.00  1.630          C  
ATOM   4200  O   VAL A 277      -9.471  18.118 -59.101  1.00  1.780          O  
ATOM   4201  CB  VAL A 277      -7.999  20.967 -60.157  1.00  2.110          C  
ATOM   4202  CG1 VAL A 277      -8.198  22.187 -61.047  1.00  2.110          C  
ATOM   4203  CG2 VAL A 277      -8.420  21.252 -58.794  1.00  2.110          C  
ATOM   4204  H   VAL A 277     -10.841  20.094 -60.070  1.00  1.640          H  
ATOM   4205  HA  VAL A 277      -8.366  19.488 -61.696  1.00  1.870          H  
ATOM   4206  HB  VAL A 277      -6.929  20.743 -60.156  1.00  2.530          H  
ATOM   4207 1HG1 VAL A 277      -7.635  23.030 -60.645  1.00  2.530          H  
ATOM   4208 2HG1 VAL A 277      -7.894  22.023 -62.034  1.00  2.530          H  
ATOM   4209 3HG1 VAL A 277      -9.215  22.411 -61.057  1.00  2.530          H  
ATOM   4210 1HG2 VAL A 277      -7.857  22.098 -58.400  1.00  2.530          H  
ATOM   4211 2HG2 VAL A 277      -9.489  21.479 -58.767  1.00  2.530          H  
ATOM   4212 3HG2 VAL A 277      -8.201  20.381 -58.205  1.00  2.530          H  
ATOM   4213  N   LEU A 278      -7.351  17.953 -59.886  1.00  1.680          N  
ATOM   4214  CA  LEU A 278      -6.973  16.789 -59.094  1.00  1.870          C  
ATOM   4215  C   LEU A 278      -6.759  17.046 -57.589  1.00  1.950          C  
ATOM   4216  O   LEU A 278      -6.107  18.009 -57.198  1.00  2.110          O  
ATOM   4217  CB  LEU A 278      -5.694  16.224 -59.727  1.00  2.540          C  
ATOM   4218  CG  LEU A 278      -5.803  15.662 -61.206  1.00  2.540          C  
ATOM   4219  CD1 LEU A 278      -4.404  15.229 -61.660  1.00  2.540          C  
ATOM   4220  CD2 LEU A 278      -6.810  14.481 -61.303  1.00  2.540          C  
ATOM   4221  H   LEU A 278      -6.659  18.324 -60.547  1.00  2.020          H  
ATOM   4222  HA  LEU A 278      -7.749  16.055 -59.180  1.00  2.240          H  
ATOM   4223 1HB  LEU A 278      -4.964  17.033 -59.762  1.00  3.050          H  
ATOM   4224 2HB  LEU A 278      -5.302  15.488 -59.127  1.00  3.050          H  
ATOM   4225  HG  LEU A 278      -6.136  16.459 -61.871  1.00  3.050          H  
ATOM   4226 1HD1 LEU A 278      -4.456  14.867 -62.691  1.00  3.050          H  
ATOM   4227 2HD1 LEU A 278      -3.731  16.078 -61.616  1.00  3.050          H  
ATOM   4228 3HD1 LEU A 278      -4.034  14.434 -61.015  1.00  3.050          H  
ATOM   4229 1HD2 LEU A 278      -6.847  14.133 -62.339  1.00  3.050          H  
ATOM   4230 2HD2 LEU A 278      -6.506  13.665 -60.671  1.00  3.050          H  
ATOM   4231 3HD2 LEU A 278      -7.797  14.815 -61.015  1.00  3.050          H  
ATOM   4232  N   TYR A 279      -7.275  16.130 -56.754  1.00  2.090          N  
ATOM   4233  CA  TYR A 279      -7.106  16.145 -55.296  1.00  2.350          C  
ATOM   4234  C   TYR A 279      -6.635  14.764 -54.822  1.00  2.540          C  
ATOM   4235  O   TYR A 279      -7.249  13.761 -55.209  1.00  2.430          O  
ATOM   4236  CB  TYR A 279      -8.391  16.619 -54.601  1.00  3.190          C  
ATOM   4237  CG  TYR A 279      -8.621  18.070 -54.838  1.00  3.190          C  
ATOM   4238  CD1 TYR A 279      -9.406  18.521 -55.852  1.00  3.190          C  
ATOM   4239  CD2 TYR A 279      -7.969  18.966 -54.027  1.00  3.190          C  
ATOM   4240  CE1 TYR A 279      -9.532  19.866 -56.037  1.00  3.190          C  
ATOM   4241  CE2 TYR A 279      -8.100  20.306 -54.226  1.00  3.190          C  
ATOM   4242  CZ  TYR A 279      -8.868  20.760 -55.221  1.00  3.190          C  
ATOM   4243  OH  TYR A 279      -8.988  22.115 -55.421  1.00  3.190          O  
ATOM   4244  H   TYR A 279      -7.818  15.379 -57.160  1.00  2.510          H  
ATOM   4245  HA  TYR A 279      -6.334  16.874 -55.079  1.00  2.820          H  
ATOM   4246 1HB  TYR A 279      -9.239  16.075 -55.003  1.00  3.820          H  
ATOM   4247 2HB  TYR A 279      -8.381  16.435 -53.535  1.00  3.820          H  
ATOM   4248  HD1 TYR A 279      -9.922  17.825 -56.512  1.00  3.820          H  
ATOM   4249  HD2 TYR A 279      -7.345  18.597 -53.234  1.00  3.820          H  
ATOM   4250  HE1 TYR A 279     -10.153  20.234 -56.848  1.00  3.820          H  
ATOM   4251  HE2 TYR A 279      -7.581  21.010 -53.594  1.00  3.820          H  
ATOM   4252  HH  TYR A 279      -9.686  22.287 -56.065  1.00  3.820          H  
ATOM   4253  N   PRO A 280      -5.697  14.705 -53.844  1.00  2.940          N  
ATOM   4254  CA  PRO A 280      -4.946  13.520 -53.422  1.00  3.300          C  
ATOM   4255  C   PRO A 280      -5.772  12.330 -52.963  1.00  3.380          C  
ATOM   4256  O   PRO A 280      -5.372  11.179 -53.180  1.00  3.570          O  
ATOM   4257  CB  PRO A 280      -4.106  14.072 -52.261  1.00  4.950          C  
ATOM   4258  CG  PRO A 280      -4.821  15.320 -51.791  1.00  4.950          C  
ATOM   4259  CD  PRO A 280      -5.466  15.898 -52.999  1.00  4.950          C  
ATOM   4260  HA  PRO A 280      -4.253  13.230 -54.212  1.00  3.960          H  
ATOM   4261 1HB  PRO A 280      -4.044  13.316 -51.462  1.00  5.940          H  
ATOM   4262 2HB  PRO A 280      -3.076  14.254 -52.593  1.00  5.940          H  
ATOM   4263 1HG  PRO A 280      -5.534  15.080 -50.985  1.00  5.940          H  
ATOM   4264 2HG  PRO A 280      -4.097  16.015 -51.374  1.00  5.940          H  
ATOM   4265 1HD  PRO A 280      -6.392  16.348 -52.669  1.00  5.940          H  
ATOM   4266 2HD  PRO A 280      -4.827  16.623 -53.482  1.00  5.940          H  
ATOM   4267  N   GLU A 281      -6.972  12.580 -52.461  1.00  3.340          N  
ATOM   4268  CA  GLU A 281      -7.801  11.489 -52.007  1.00  3.580          C  
ATOM   4269  C   GLU A 281      -8.338  10.647 -53.161  1.00  3.360          C  
ATOM   4270  O   GLU A 281      -8.571   9.445 -52.993  1.00  3.700          O  
ATOM   4271  CB  GLU A 281      -8.912  12.006 -51.126  1.00  4.920          C  
ATOM   4272  CG  GLU A 281      -8.453  12.544 -49.786  1.00  4.920          C  
ATOM   4273  CD  GLU A 281      -7.792  11.486 -48.939  1.00  4.920          C  
ATOM   4274  OE1 GLU A 281      -8.300  10.389 -48.895  1.00  4.920          O  
ATOM   4275  OE2 GLU A 281      -6.782  11.769 -48.347  1.00  4.920          O  
ATOM   4276  H   GLU A 281      -7.298  13.522 -52.298  1.00  4.010          H  
ATOM   4277  HA  GLU A 281      -7.179  10.834 -51.394  1.00  4.300          H  
ATOM   4278 1HB  GLU A 281      -9.423  12.812 -51.644  1.00  5.900          H  
ATOM   4279 2HB  GLU A 281      -9.615  11.202 -50.938  1.00  5.900          H  
ATOM   4280 1HG  GLU A 281      -7.743  13.355 -49.954  1.00  5.900          H  
ATOM   4281 2HG  GLU A 281      -9.311  12.954 -49.254  1.00  5.900          H  
ATOM   4282  N   TYR A 282      -8.540  11.245 -54.346  1.00  2.940          N  
ATOM   4283  CA  TYR A 282      -9.028  10.423 -55.446  1.00  2.880          C  
ATOM   4284  C   TYR A 282      -7.876  10.129 -56.401  1.00  2.830          C  
ATOM   4285  O   TYR A 282      -7.853   9.076 -57.059  1.00  2.940          O  
ATOM   4286  CB  TYR A 282     -10.241  11.031 -56.151  1.00  4.060          C  
ATOM   4287  CG  TYR A 282     -10.118  12.325 -56.924  1.00  4.060          C  
ATOM   4288  CD1 TYR A 282      -9.641  12.277 -58.187  1.00  4.060          C  
ATOM   4289  CD2 TYR A 282     -10.580  13.535 -56.406  1.00  4.060          C  
ATOM   4290  CE1 TYR A 282      -9.611  13.376 -58.971  1.00  4.060          C  
ATOM   4291  CE2 TYR A 282     -10.552  14.679 -57.212  1.00  4.060          C  
ATOM   4292  CZ  TYR A 282     -10.075  14.574 -58.508  1.00  4.060          C  
ATOM   4293  OH  TYR A 282     -10.046  15.642 -59.378  1.00  4.060          O  
ATOM   4294  H   TYR A 282      -8.327  12.233 -54.486  1.00  3.530          H  
ATOM   4295  HA  TYR A 282      -9.357   9.466 -55.046  1.00  3.460          H  
ATOM   4296 1HB  TYR A 282     -10.653  10.285 -56.831  1.00  4.870          H  
ATOM   4297 2HB  TYR A 282     -10.979  11.201 -55.408  1.00  4.870          H  
ATOM   4298  HD1 TYR A 282      -9.294  11.342 -58.577  1.00  4.870          H  
ATOM   4299  HD2 TYR A 282     -10.977  13.586 -55.394  1.00  4.870          H  
ATOM   4300  HE1 TYR A 282      -9.235  13.299 -59.984  1.00  4.870          H  
ATOM   4301  HE2 TYR A 282     -10.926  15.634 -56.834  1.00  4.870          H  
ATOM   4302  HH  TYR A 282     -10.082  16.506 -58.911  1.00  4.870          H  
ATOM   4303  N   VAL A 283      -6.873  11.007 -56.386  1.00  2.860          N  
ATOM   4304  CA  VAL A 283      -5.682  10.900 -57.213  1.00  2.980          C  
ATOM   4305  C   VAL A 283      -4.929   9.634 -56.919  1.00  3.200          C  
ATOM   4306  O   VAL A 283      -4.463   8.966 -57.837  1.00  3.290          O  
ATOM   4307  CB  VAL A 283      -4.808  12.123 -57.072  1.00  4.120          C  
ATOM   4308  CG1 VAL A 283      -3.443  11.947 -57.727  1.00  4.120          C  
ATOM   4309  CG2 VAL A 283      -5.495  13.213 -57.743  1.00  4.120          C  
ATOM   4310  H   VAL A 283      -6.973  11.835 -55.795  1.00  3.430          H  
ATOM   4311  HA  VAL A 283      -6.004  10.874 -58.246  1.00  3.580          H  
ATOM   4312  HB  VAL A 283      -4.680  12.330 -56.054  1.00  4.950          H  
ATOM   4313 1HG1 VAL A 283      -2.870  12.866 -57.609  1.00  4.950          H  
ATOM   4314 2HG1 VAL A 283      -2.898  11.128 -57.258  1.00  4.950          H  
ATOM   4315 3HG1 VAL A 283      -3.571  11.733 -58.789  1.00  4.950          H  
ATOM   4316 1HG2 VAL A 283      -4.907  14.081 -57.619  1.00  4.950          H  
ATOM   4317 2HG2 VAL A 283      -5.594  12.970 -58.784  1.00  4.950          H  
ATOM   4318 3HG2 VAL A 283      -6.464  13.369 -57.343  1.00  4.950          H  
ATOM   4319  N   GLN A 284      -4.849   9.238 -55.647  1.00  3.390          N  
ATOM   4320  CA  GLN A 284      -4.157   8.002 -55.293  1.00  3.720          C  
ATOM   4321  C   GLN A 284      -4.633   6.783 -56.124  1.00  3.750          C  
ATOM   4322  O   GLN A 284      -3.937   5.768 -56.171  1.00  3.890          O  
ATOM   4323  CB  GLN A 284      -4.338   7.702 -53.797  1.00  5.080          C  
ATOM   4324  CG  GLN A 284      -5.766   7.318 -53.390  1.00  5.080          C  
ATOM   4325  CD  GLN A 284      -5.914   7.122 -51.890  1.00  5.080          C  
ATOM   4326  OE1 GLN A 284      -5.110   6.419 -51.266  1.00  5.080          O  
ATOM   4327  NE2 GLN A 284      -6.936   7.738 -51.307  1.00  5.080          N  
ATOM   4328  H   GLN A 284      -5.212   9.844 -54.900  1.00  4.070          H  
ATOM   4329  HA  GLN A 284      -3.094   8.144 -55.489  1.00  4.460          H  
ATOM   4330 1HB  GLN A 284      -3.674   6.890 -53.505  1.00  6.090          H  
ATOM   4331 2HB  GLN A 284      -4.060   8.584 -53.217  1.00  6.090          H  
ATOM   4332 1HG  GLN A 284      -6.448   8.111 -53.701  1.00  6.090          H  
ATOM   4333 2HG  GLN A 284      -6.036   6.381 -53.871  1.00  6.090          H  
ATOM   4334 1HE2 GLN A 284      -7.085   7.662 -50.319  1.00  6.090          H  
ATOM   4335 2HE2 GLN A 284      -7.574   8.313 -51.866  1.00  6.090          H  
ATOM   4336  N   THR A 285      -5.837   6.849 -56.727  1.00  3.530          N  
ATOM   4337  CA  THR A 285      -6.343   5.757 -57.549  1.00  3.820          C  
ATOM   4338  C   THR A 285      -6.334   6.189 -59.025  1.00  3.630          C  
ATOM   4339  O   THR A 285      -5.953   5.418 -59.911  1.00  3.890          O  
ATOM   4340  CB  THR A 285      -7.771   5.327 -57.144  1.00  5.230          C  
ATOM   4341  OG1 THR A 285      -7.780   4.907 -55.773  1.00  5.230          O  
ATOM   4342  CG2 THR A 285      -8.219   4.153 -58.021  1.00  5.230          C  
ATOM   4343  H   THR A 285      -6.394   7.699 -56.657  1.00  4.240          H  
ATOM   4344  HA  THR A 285      -5.684   4.896 -57.442  1.00  4.580          H  
ATOM   4345  HB  THR A 285      -8.458   6.167 -57.266  1.00  6.280          H  
ATOM   4346  HG1 THR A 285      -7.636   5.668 -55.212  1.00  6.280          H  
ATOM   4347 1HG2 THR A 285      -9.220   3.846 -57.726  1.00  6.280          H  
ATOM   4348 2HG2 THR A 285      -8.231   4.447 -59.068  1.00  6.280          H  
ATOM   4349 3HG2 THR A 285      -7.530   3.320 -57.887  1.00  6.280          H  
ATOM   4350  N   PHE A 286      -6.709   7.447 -59.310  1.00  3.310          N  
ATOM   4351  CA  PHE A 286      -6.754   7.927 -60.697  1.00  3.410          C  
ATOM   4352  C   PHE A 286      -5.382   7.834 -61.326  1.00  3.460          C  
ATOM   4353  O   PHE A 286      -5.241   7.441 -62.480  1.00  3.850          O  
ATOM   4354  CB  PHE A 286      -7.201   9.387 -60.824  1.00  4.730          C  
ATOM   4355  CG  PHE A 286      -8.675   9.692 -60.728  1.00  4.730          C  
ATOM   4356  CD1 PHE A 286      -9.567   8.964 -59.933  1.00  4.730          C  
ATOM   4357  CD2 PHE A 286      -9.175  10.760 -61.469  1.00  4.730          C  
ATOM   4358  CE1 PHE A 286     -10.905   9.312 -59.894  1.00  4.730          C  
ATOM   4359  CE2 PHE A 286     -10.500  11.098 -61.426  1.00  4.730          C  
ATOM   4360  CZ  PHE A 286     -11.368  10.379 -60.638  1.00  4.730          C  
ATOM   4361  H   PHE A 286      -7.006   8.065 -58.554  1.00  3.970          H  
ATOM   4362  HA  PHE A 286      -7.440   7.295 -61.264  1.00  4.090          H  
ATOM   4363 1HB  PHE A 286      -6.702   9.960 -60.077  1.00  5.680          H  
ATOM   4364 2HB  PHE A 286      -6.856   9.763 -61.786  1.00  5.680          H  
ATOM   4365  HD1 PHE A 286      -9.219   8.125 -59.339  1.00  5.680          H  
ATOM   4366  HD2 PHE A 286      -8.495  11.338 -62.095  1.00  5.680          H  
ATOM   4367  HE1 PHE A 286     -11.591   8.744 -59.274  1.00  5.680          H  
ATOM   4368  HE2 PHE A 286     -10.860  11.942 -62.014  1.00  5.680          H  
ATOM   4369  HZ  PHE A 286     -12.415  10.652 -60.608  1.00  5.680          H  
ATOM   4370  N   ALA A 287      -4.353   8.133 -60.539  1.00  3.370          N  
ATOM   4371  CA  ALA A 287      -2.952   8.173 -60.938  1.00  3.810          C  
ATOM   4372  C   ALA A 287      -2.443   6.853 -61.507  1.00  3.890          C  
ATOM   4373  O   ALA A 287      -1.400   6.827 -62.159  1.00  3.890          O  
ATOM   4374  CB  ALA A 287      -2.095   8.552 -59.746  1.00  5.160          C  
ATOM   4375  H   ALA A 287      -4.552   8.412 -59.577  1.00  4.040          H  
ATOM   4376  HA  ALA A 287      -2.848   8.934 -61.710  1.00  4.570          H  
ATOM   4377 1HB  ALA A 287      -1.052   8.620 -60.051  1.00  6.190          H  
ATOM   4378 2HB  ALA A 287      -2.423   9.510 -59.357  1.00  6.190          H  
ATOM   4379 3HB  ALA A 287      -2.202   7.792 -58.970  1.00  6.190          H  
ATOM   4380  N   ARG A 288      -3.130   5.745 -61.230  1.00  3.690          N  
ATOM   4381  CA  ARG A 288      -2.707   4.444 -61.726  1.00  3.890          C  
ATOM   4382  C   ARG A 288      -3.191   4.259 -63.171  1.00  3.890          C  
ATOM   4383  O   ARG A 288      -2.838   3.290 -63.846  1.00  3.890          O  
ATOM   4384  CB  ARG A 288      -3.320   3.360 -60.859  1.00  5.370          C  
ATOM   4385  CG  ARG A 288      -2.864   3.377 -59.413  1.00  5.370          C  
ATOM   4386  CD  ARG A 288      -3.540   2.334 -58.608  1.00  5.370          C  
ATOM   4387  NE  ARG A 288      -3.153   2.417 -57.209  1.00  5.370          N  
ATOM   4388  CZ  ARG A 288      -3.551   1.576 -56.230  1.00  5.370          C  
ATOM   4389  NH1 ARG A 288      -4.348   0.554 -56.496  1.00  5.370          N  
ATOM   4390  NH2 ARG A 288      -3.130   1.788 -54.992  1.00  5.370          N  
ATOM   4391  H   ARG A 288      -4.004   5.801 -60.696  1.00  4.430          H  
ATOM   4392  HA  ARG A 288      -1.621   4.384 -61.695  1.00  4.670          H  
ATOM   4393 1HB  ARG A 288      -4.404   3.471 -60.863  1.00  6.440          H  
ATOM   4394 2HB  ARG A 288      -3.087   2.382 -61.277  1.00  6.440          H  
ATOM   4395 1HG  ARG A 288      -1.790   3.213 -59.365  1.00  6.440          H  
ATOM   4396 2HG  ARG A 288      -3.105   4.349 -58.969  1.00  6.440          H  
ATOM   4397 1HD  ARG A 288      -4.621   2.479 -58.675  1.00  6.440          H  
ATOM   4398 2HD  ARG A 288      -3.271   1.350 -58.988  1.00  6.440          H  
ATOM   4399  HE  ARG A 288      -2.545   3.186 -56.944  1.00  6.440          H  
ATOM   4400 1HH1 ARG A 288      -4.669   0.391 -57.439  1.00  6.440          H  
ATOM   4401 2HH1 ARG A 288      -4.638  -0.069 -55.755  1.00  6.440          H  
ATOM   4402 1HH2 ARG A 288      -2.526   2.580 -54.802  1.00  6.440          H  
ATOM   4403 2HH2 ARG A 288      -3.414   1.176 -54.244  1.00  6.440          H  
ATOM   4404  N   GLY A 289      -4.048   5.181 -63.597  1.00  3.840          N  
ATOM   4405  CA  GLY A 289      -4.718   5.253 -64.884  1.00  3.890          C  
ATOM   4406  C   GLY A 289      -4.414   6.564 -65.608  1.00  3.200          C  
ATOM   4407  O   GLY A 289      -3.704   6.605 -66.615  1.00  3.570          O  
ATOM   4408  H   GLY A 289      -4.266   5.945 -62.962  1.00  4.610          H  
ATOM   4409 1HA  GLY A 289      -4.415   4.411 -65.502  1.00  4.670          H  
ATOM   4410 2HA  GLY A 289      -5.793   5.169 -64.728  1.00  4.670          H  
ATOM   4411  N   GLY A 290      -5.100   7.603 -65.140  1.00  2.490          N  
ATOM   4412  CA  GLY A 290      -5.148   8.951 -65.692  1.00  1.990          C  
ATOM   4413  C   GLY A 290      -6.620   9.348 -65.711  1.00  1.680          C  
ATOM   4414  O   GLY A 290      -7.479   8.515 -65.399  1.00  1.830          O  
ATOM   4415  H   GLY A 290      -5.593   7.444 -64.266  1.00  2.990          H  
ATOM   4416 1HA  GLY A 290      -4.573   9.642 -65.074  1.00  2.390          H  
ATOM   4417 2HA  GLY A 290      -4.730   8.971 -66.699  1.00  2.390          H  
ATOM   4418  N   THR A 291      -6.923  10.600 -66.029  1.00  1.770          N  
ATOM   4419  CA  THR A 291      -8.305  11.043 -66.062  1.00  1.700          C  
ATOM   4420  C   THR A 291      -9.011  10.209 -67.119  1.00  1.700          C  
ATOM   4421  O   THR A 291      -8.509  10.046 -68.231  1.00  2.050          O  
ATOM   4422  CB  THR A 291      -8.390  12.538 -66.456  1.00  2.410          C  
ATOM   4423  OG1 THR A 291      -7.587  13.307 -65.550  1.00  2.410          O  
ATOM   4424  CG2 THR A 291      -9.858  13.030 -66.362  1.00  2.410          C  
ATOM   4425  H   THR A 291      -6.198  11.269 -66.264  1.00  2.120          H  
ATOM   4426  HA  THR A 291      -8.777  10.874 -65.096  1.00  2.040          H  
ATOM   4427  HB  THR A 291      -8.016  12.675 -67.475  1.00  2.890          H  
ATOM   4428  HG1 THR A 291      -6.636  13.159 -65.814  1.00  2.890          H  
ATOM   4429 1HG2 THR A 291      -9.902  14.085 -66.630  1.00  2.890          H  
ATOM   4430 2HG2 THR A 291     -10.490  12.463 -67.046  1.00  2.890          H  
ATOM   4431 3HG2 THR A 291     -10.216  12.902 -65.346  1.00  2.890          H  
ATOM   4432  N   ARG A 292     -10.165   9.667 -66.776  1.00  1.640          N  
ATOM   4433  CA  ARG A 292     -10.922   8.880 -67.726  1.00  1.710          C  
ATOM   4434  C   ARG A 292     -11.910   9.747 -68.483  1.00  1.590          C  
ATOM   4435  O   ARG A 292     -12.528  10.677 -67.944  1.00  1.680          O  
ATOM   4436  CB  ARG A 292     -11.655   7.733 -67.046  1.00  2.370          C  
ATOM   4437  CG  ARG A 292     -12.396   6.760 -67.949  1.00  2.370          C  
ATOM   4438  CD  ARG A 292     -12.932   5.634 -67.160  1.00  2.370          C  
ATOM   4439  NE  ARG A 292     -13.994   6.063 -66.237  1.00  2.370          N  
ATOM   4440  CZ  ARG A 292     -14.459   5.357 -65.194  1.00  2.370          C  
ATOM   4441  NH1 ARG A 292     -13.969   4.169 -64.888  1.00  2.370          N  
ATOM   4442  NH2 ARG A 292     -15.427   5.892 -64.485  1.00  2.370          N  
ATOM   4443  H   ARG A 292     -10.503   9.778 -65.823  1.00  1.970          H  
ATOM   4444  HA  ARG A 292     -10.228   8.448 -68.446  1.00  2.050          H  
ATOM   4445 1HB  ARG A 292     -10.956   7.171 -66.431  1.00  2.840          H  
ATOM   4446 2HB  ARG A 292     -12.396   8.116 -66.405  1.00  2.840          H  
ATOM   4447 1HG  ARG A 292     -13.251   7.257 -68.416  1.00  2.840          H  
ATOM   4448 2HG  ARG A 292     -11.728   6.370 -68.718  1.00  2.840          H  
ATOM   4449 1HD  ARG A 292     -13.346   4.888 -67.836  1.00  2.840          H  
ATOM   4450 2HD  ARG A 292     -12.123   5.196 -66.577  1.00  2.840          H  
ATOM   4451  HE  ARG A 292     -14.455   6.971 -66.391  1.00  2.840          H  
ATOM   4452 1HH1 ARG A 292     -13.230   3.770 -65.439  1.00  2.840          H  
ATOM   4453 2HH1 ARG A 292     -14.337   3.659 -64.098  1.00  2.840          H  
ATOM   4454 1HH2 ARG A 292     -15.777   6.816 -64.777  1.00  2.840          H  
ATOM   4455 2HH2 ARG A 292     -15.819   5.408 -63.693  1.00  2.840          H  
ATOM   4456  N   PHE A 293     -12.090   9.387 -69.737  1.00  1.760          N  
ATOM   4457  CA  PHE A 293     -13.050  10.016 -70.612  1.00  1.670          C  
ATOM   4458  C   PHE A 293     -13.766   8.905 -71.330  1.00  1.710          C  
ATOM   4459  O   PHE A 293     -13.128   7.922 -71.714  1.00  1.910          O  
ATOM   4460  CB  PHE A 293     -12.373  10.905 -71.654  1.00  2.370          C  
ATOM   4461  CG  PHE A 293     -13.352  11.624 -72.526  1.00  2.370          C  
ATOM   4462  CD1 PHE A 293     -13.820  12.837 -72.159  1.00  2.370          C  
ATOM   4463  CD2 PHE A 293     -13.824  11.065 -73.684  1.00  2.370          C  
ATOM   4464  CE1 PHE A 293     -14.734  13.502 -72.927  1.00  2.370          C  
ATOM   4465  CE2 PHE A 293     -14.750  11.714 -74.464  1.00  2.370          C  
ATOM   4466  CZ  PHE A 293     -15.205  12.943 -74.076  1.00  2.370          C  
ATOM   4467  H   PHE A 293     -11.535   8.626 -70.103  1.00  2.110          H  
ATOM   4468  HA  PHE A 293     -13.761  10.590 -70.026  1.00  2.000          H  
ATOM   4469 1HB  PHE A 293     -11.739  11.639 -71.161  1.00  2.850          H  
ATOM   4470 2HB  PHE A 293     -11.744  10.298 -72.286  1.00  2.850          H  
ATOM   4471  HD1 PHE A 293     -13.445  13.262 -71.243  1.00  2.850          H  
ATOM   4472  HD2 PHE A 293     -13.448  10.101 -73.969  1.00  2.850          H  
ATOM   4473  HE1 PHE A 293     -15.093  14.470 -72.617  1.00  2.850          H  
ATOM   4474  HE2 PHE A 293     -15.115  11.253 -75.383  1.00  2.850          H  
ATOM   4475  HZ  PHE A 293     -15.932  13.474 -74.672  1.00  2.850          H  
ATOM   4476  N   SER A 294     -15.079   9.010 -71.452  1.00  1.760          N  
ATOM   4477  CA  SER A 294     -15.809   7.988 -72.196  1.00  1.870          C  
ATOM   4478  C   SER A 294     -17.178   8.415 -72.666  1.00  1.730          C  
ATOM   4479  O   SER A 294     -17.786   9.354 -72.146  1.00  1.740          O  
ATOM   4480  CB  SER A 294     -15.963   6.706 -71.390  1.00  2.570          C  
ATOM   4481  OG  SER A 294     -16.812   6.890 -70.294  1.00  2.570          O  
ATOM   4482  H   SER A 294     -15.531   9.847 -71.075  1.00  2.110          H  
ATOM   4483  HA  SER A 294     -15.230   7.753 -73.077  1.00  2.240          H  
ATOM   4484 1HB  SER A 294     -16.368   5.924 -72.034  1.00  3.090          H  
ATOM   4485 2HB  SER A 294     -14.990   6.365 -71.045  1.00  3.090          H  
ATOM   4486  HG  SER A 294     -16.826   6.048 -69.831  1.00  3.090          H  
ATOM   4487  N   VAL A 295     -17.667   7.663 -73.646  1.00  1.840          N  
ATOM   4488  CA  VAL A 295     -19.010   7.739 -74.188  1.00  1.880          C  
ATOM   4489  C   VAL A 295     -19.541   6.313 -74.230  1.00  1.910          C  
ATOM   4490  O   VAL A 295     -18.832   5.399 -74.660  1.00  2.300          O  
ATOM   4491  CB  VAL A 295     -19.036   8.394 -75.576  1.00  2.620          C  
ATOM   4492  CG1 VAL A 295     -20.447   8.415 -76.097  1.00  2.620          C  
ATOM   4493  CG2 VAL A 295     -18.474   9.835 -75.488  1.00  2.620          C  
ATOM   4494  H   VAL A 295     -17.068   6.933 -74.008  1.00  2.210          H  
ATOM   4495  HA  VAL A 295     -19.642   8.320 -73.520  1.00  2.260          H  
ATOM   4496  HB  VAL A 295     -18.446   7.807 -76.264  1.00  3.140          H  
ATOM   4497 1HG1 VAL A 295     -20.433   8.871 -77.056  1.00  3.140          H  
ATOM   4498 2HG1 VAL A 295     -20.847   7.405 -76.182  1.00  3.140          H  
ATOM   4499 3HG1 VAL A 295     -21.066   8.986 -75.428  1.00  3.140          H  
ATOM   4500 1HG2 VAL A 295     -18.494  10.293 -76.482  1.00  3.140          H  
ATOM   4501 2HG2 VAL A 295     -19.082  10.423 -74.801  1.00  3.140          H  
ATOM   4502 3HG2 VAL A 295     -17.448   9.813 -75.130  1.00  3.140          H  
ATOM   4503  N   VAL A 296     -20.767   6.120 -73.769  1.00  1.930          N  
ATOM   4504  CA  VAL A 296     -21.344   4.786 -73.724  1.00  2.270          C  
ATOM   4505  C   VAL A 296     -22.665   4.665 -74.463  1.00  2.420          C  
ATOM   4506  O   VAL A 296     -23.253   5.653 -74.889  1.00  2.880          O  
ATOM   4507  CB  VAL A 296     -21.527   4.337 -72.260  1.00  3.040          C  
ATOM   4508  CG1 VAL A 296     -20.162   4.294 -71.562  1.00  3.040          C  
ATOM   4509  CG2 VAL A 296     -22.480   5.298 -71.534  1.00  3.040          C  
ATOM   4510  H   VAL A 296     -21.301   6.934 -73.446  1.00  2.320          H  
ATOM   4511  HA  VAL A 296     -20.640   4.101 -74.187  1.00  2.720          H  
ATOM   4512  HB  VAL A 296     -21.940   3.333 -72.244  1.00  3.650          H  
ATOM   4513 1HG1 VAL A 296     -20.289   3.956 -70.534  1.00  3.650          H  
ATOM   4514 2HG1 VAL A 296     -19.505   3.605 -72.093  1.00  3.650          H  
ATOM   4515 3HG1 VAL A 296     -19.716   5.286 -71.560  1.00  3.650          H  
ATOM   4516 1HG2 VAL A 296     -22.613   4.972 -70.503  1.00  3.650          H  
ATOM   4517 2HG2 VAL A 296     -22.064   6.303 -71.537  1.00  3.650          H  
ATOM   4518 3HG2 VAL A 296     -23.454   5.314 -72.031  1.00  3.650          H  
ATOM   4519  N   THR A 297     -23.088   3.418 -74.637  1.00  2.610          N  
ATOM   4520  CA  THR A 297     -24.338   3.056 -75.280  1.00  3.050          C  
ATOM   4521  C   THR A 297     -25.357   2.445 -74.299  1.00  3.300          C  
ATOM   4522  O   THR A 297     -25.096   1.393 -73.727  1.00  3.620          O  
ATOM   4523  CB  THR A 297     -24.027   2.101 -76.441  1.00  4.090          C  
ATOM   4524  OG1 THR A 297     -23.293   2.814 -77.407  1.00  4.090          O  
ATOM   4525  CG2 THR A 297     -25.232   1.453 -77.026  1.00  4.090          C  
ATOM   4526  H   THR A 297     -22.522   2.674 -74.251  1.00  3.130          H  
ATOM   4527  HA  THR A 297     -24.716   3.949 -75.757  1.00  3.660          H  
ATOM   4528  HB  THR A 297     -23.375   1.336 -76.074  1.00  4.910          H  
ATOM   4529  HG1 THR A 297     -22.491   3.142 -76.999  1.00  4.910          H  
ATOM   4530 1HG2 THR A 297     -24.932   0.793 -77.839  1.00  4.910          H  
ATOM   4531 2HG2 THR A 297     -25.734   0.872 -76.277  1.00  4.910          H  
ATOM   4532 3HG2 THR A 297     -25.876   2.195 -77.388  1.00  4.910          H  
ATOM   4533  N   PRO A 298     -26.554   3.054 -74.130  1.00  3.850          N  
ATOM   4534  CA  PRO A 298     -27.656   2.623 -73.264  1.00  3.890          C  
ATOM   4535  C   PRO A 298     -28.225   1.239 -73.582  1.00  3.890          C  
ATOM   4536  O   PRO A 298     -28.900   0.634 -72.753  1.00  3.890          O  
ATOM   4537  CB  PRO A 298     -28.723   3.690 -73.535  1.00  5.830          C  
ATOM   4538  CG  PRO A 298     -27.962   4.902 -73.984  1.00  5.830          C  
ATOM   4539  CD  PRO A 298     -26.795   4.377 -74.750  1.00  5.830          C  
ATOM   4540  HA  PRO A 298     -27.322   2.662 -72.218  1.00  4.670          H  
ATOM   4541 1HB  PRO A 298     -29.429   3.329 -74.304  1.00  7.000          H  
ATOM   4542 2HB  PRO A 298     -29.311   3.871 -72.625  1.00  7.000          H  
ATOM   4543 1HG  PRO A 298     -28.606   5.537 -74.613  1.00  7.000          H  
ATOM   4544 2HG  PRO A 298     -27.660   5.516 -73.123  1.00  7.000          H  
ATOM   4545 1HD  PRO A 298     -27.039   4.299 -75.823  1.00  7.000          H  
ATOM   4546 2HD  PRO A 298     -25.971   5.079 -74.534  1.00  7.000          H  
ATOM   4547  N   GLN A 299     -27.981   0.754 -74.792  1.00  3.890          N  
ATOM   4548  CA  GLN A 299     -28.492  -0.535 -75.223  1.00  3.890          C  
ATOM   4549  C   GLN A 299     -27.579  -1.727 -74.914  1.00  3.890          C  
ATOM   4550  O   GLN A 299     -27.944  -2.863 -75.226  1.00  3.890          O  
ATOM   4551  CB  GLN A 299     -28.786  -0.503 -76.734  1.00  5.450          C  
ATOM   4552  CG  GLN A 299     -29.925   0.454 -77.150  1.00  5.450          C  
ATOM   4553  CD  GLN A 299     -30.211   0.420 -78.664  1.00  5.450          C  
ATOM   4554  OE1 GLN A 299     -29.829   1.310 -79.449  1.00  5.450          O  
ATOM   4555  NE2 GLN A 299     -30.908  -0.630 -79.085  1.00  5.450          N  
ATOM   4556  H   GLN A 299     -27.421   1.289 -75.434  1.00  4.670          H  
ATOM   4557  HA  GLN A 299     -29.433  -0.706 -74.703  1.00  4.670          H  
ATOM   4558 1HB  GLN A 299     -27.887  -0.205 -77.270  1.00  6.540          H  
ATOM   4559 2HB  GLN A 299     -29.047  -1.505 -77.070  1.00  6.540          H  
ATOM   4560 1HG  GLN A 299     -30.834   0.164 -76.627  1.00  6.540          H  
ATOM   4561 2HG  GLN A 299     -29.652   1.479 -76.875  1.00  6.540          H  
ATOM   4562 1HE2 GLN A 299     -31.139  -0.723 -80.056  1.00  6.540          H  
ATOM   4563 2HE2 GLN A 299     -31.208  -1.331 -78.435  1.00  6.540          H  
ATOM   4564  N   ILE A 300     -26.388  -1.492 -74.358  1.00  3.890          N  
ATOM   4565  CA  ILE A 300     -25.475  -2.605 -74.084  1.00  3.890          C  
ATOM   4566  C   ILE A 300     -24.925  -2.546 -72.666  1.00  3.890          C  
ATOM   4567  O   ILE A 300     -25.005  -1.514 -71.997  1.00  3.890          O  
ATOM   4568  CB  ILE A 300     -24.278  -2.626 -75.067  1.00  5.450          C  
ATOM   4569  CG1 ILE A 300     -23.430  -1.355 -74.875  1.00  5.450          C  
ATOM   4570  CG2 ILE A 300     -24.798  -2.738 -76.518  1.00  5.450          C  
ATOM   4571  CD1 ILE A 300     -22.123  -1.327 -75.634  1.00  5.450          C  
ATOM   4572  H   ILE A 300     -26.122  -0.535 -74.096  1.00  4.670          H  
ATOM   4573  HA  ILE A 300     -26.022  -3.539 -74.189  1.00  4.670          H  
ATOM   4574  HB  ILE A 300     -23.642  -3.485 -74.847  1.00  6.540          H  
ATOM   4575 1HG1 ILE A 300     -24.028  -0.524 -75.151  1.00  6.540          H  
ATOM   4576 2HG1 ILE A 300     -23.178  -1.250 -73.827  1.00  6.540          H  
ATOM   4577 1HG2 ILE A 300     -23.973  -2.780 -77.223  1.00  6.540          H  
ATOM   4578 2HG2 ILE A 300     -25.386  -3.649 -76.616  1.00  6.540          H  
ATOM   4579 3HG2 ILE A 300     -25.423  -1.883 -76.755  1.00  6.540          H  
ATOM   4580 1HD1 ILE A 300     -21.609  -0.404 -75.408  1.00  6.540          H  
ATOM   4581 2HD1 ILE A 300     -21.504  -2.171 -75.317  1.00  6.540          H  
ATOM   4582 3HD1 ILE A 300     -22.299  -1.388 -76.697  1.00  6.540          H  
ATOM   4583  N   SER A 301     -24.310  -3.636 -72.220  1.00  3.890          N  
ATOM   4584  CA  SER A 301     -23.572  -3.557 -70.972  1.00  3.890          C  
ATOM   4585  C   SER A 301     -22.246  -2.952 -71.393  1.00  3.890          C  
ATOM   4586  O   SER A 301     -21.472  -3.579 -72.117  1.00  3.890          O  
ATOM   4587  CB  SER A 301     -23.375  -4.919 -70.346  1.00  5.450          C  
ATOM   4588  OG  SER A 301     -22.588  -4.824 -69.193  1.00  5.450          O  
ATOM   4589  H   SER A 301     -24.305  -4.485 -72.765  1.00  4.670          H  
ATOM   4590  HA  SER A 301     -24.073  -2.888 -70.271  1.00  4.670          H  
ATOM   4591 1HB  SER A 301     -24.343  -5.350 -70.096  1.00  6.540          H  
ATOM   4592 2HB  SER A 301     -22.894  -5.582 -71.063  1.00  6.540          H  
ATOM   4593  HG  SER A 301     -22.498  -5.717 -68.859  1.00  6.540          H  
ATOM   4594  N   ALA A 302     -22.032  -1.696 -71.028  1.00  3.890          N  
ATOM   4595  CA  ALA A 302     -20.875  -0.959 -71.511  1.00  3.890          C  
ATOM   4596  C   ALA A 302     -19.552  -1.575 -71.097  1.00  3.890          C  
ATOM   4597  O   ALA A 302     -19.365  -2.021 -69.963  1.00  3.890          O  
ATOM   4598  CB  ALA A 302     -20.939   0.477 -71.026  1.00  5.450          C  
ATOM   4599  H   ALA A 302     -22.716  -1.244 -70.435  1.00  4.670          H  
ATOM   4600  HA  ALA A 302     -20.912  -0.960 -72.602  1.00  4.670          H  
ATOM   4601 1HB  ALA A 302     -20.095   1.033 -71.430  1.00  6.540          H  
ATOM   4602 2HB  ALA A 302     -21.871   0.929 -71.365  1.00  6.540          H  
ATOM   4603 3HB  ALA A 302     -20.899   0.496 -69.939  1.00  6.540          H  
ATOM   4604  N   ALA A 303     -18.633  -1.555 -72.049  1.00  3.890          N  
ATOM   4605  CA  ALA A 303     -17.257  -1.987 -71.962  1.00  3.890          C  
ATOM   4606  C   ALA A 303     -16.643  -1.347 -73.169  1.00  3.890          C  
ATOM   4607  O   ALA A 303     -16.161  -2.027 -74.070  1.00  3.890          O  
ATOM   4608  CB  ALA A 303     -17.127  -3.496 -71.977  1.00  5.450          C  
ATOM   4609  H   ALA A 303     -18.884  -1.155 -72.961  1.00  4.670          H  
ATOM   4610  HA  ALA A 303     -16.798  -1.578 -71.064  1.00  4.670          H  
ATOM   4611 1HB  ALA A 303     -16.078  -3.774 -71.959  1.00  6.540          H  
ATOM   4612 2HB  ALA A 303     -17.633  -3.909 -71.101  1.00  6.540          H  
ATOM   4613 3HB  ALA A 303     -17.591  -3.887 -72.881  1.00  6.540          H  
ATOM   4614  N   GLY A 304     -16.799  -0.042 -73.250  1.00  3.890          N  
ATOM   4615  CA  GLY A 304     -16.534   0.636 -74.495  1.00  3.890          C  
ATOM   4616  C   GLY A 304     -17.776   0.313 -75.319  1.00  3.890          C  
ATOM   4617  O   GLY A 304     -18.768  -0.188 -74.767  1.00  3.890          O  
ATOM   4618  H   GLY A 304     -17.132   0.473 -72.448  1.00  4.670          H  
ATOM   4619 1HA  GLY A 304     -16.434   1.711 -74.341  1.00  4.670          H  
ATOM   4620 2HA  GLY A 304     -15.624   0.264 -74.963  1.00  4.670          H  
ATOM   4621  N   VAL A 305     -17.768   0.593 -76.611  1.00  3.890          N  
ATOM   4622  CA  VAL A 305     -18.958   0.357 -77.414  1.00  3.890          C  
ATOM   4623  C   VAL A 305     -18.681  -0.492 -78.646  1.00  3.890          C  
ATOM   4624  O   VAL A 305     -17.694  -0.316 -79.349  1.00  3.890          O  
ATOM   4625  CB  VAL A 305     -19.682   1.677 -77.749  1.00  5.450          C  
ATOM   4626  CG1 VAL A 305     -20.896   1.416 -78.625  1.00  5.450          C  
ATOM   4627  CG2 VAL A 305     -20.095   2.349 -76.424  1.00  5.450          C  
ATOM   4628  H   VAL A 305     -16.933   0.986 -77.032  1.00  4.670          H  
ATOM   4629  HA  VAL A 305     -19.654  -0.214 -76.807  1.00  4.670          H  
ATOM   4630  HB  VAL A 305     -19.043   2.325 -78.301  1.00  6.540          H  
ATOM   4631 1HG1 VAL A 305     -21.378   2.333 -78.837  1.00  6.540          H  
ATOM   4632 2HG1 VAL A 305     -20.605   0.982 -79.549  1.00  6.540          H  
ATOM   4633 3HG1 VAL A 305     -21.597   0.758 -78.112  1.00  6.540          H  
ATOM   4634 1HG2 VAL A 305     -20.605   3.262 -76.605  1.00  6.540          H  
ATOM   4635 2HG2 VAL A 305     -20.747   1.689 -75.871  1.00  6.540          H  
ATOM   4636 3HG2 VAL A 305     -19.218   2.567 -75.826  1.00  6.540          H  
ATOM   4637  N   GLU A 306     -19.622  -1.383 -78.911  1.00  3.890          N  
ATOM   4638  CA  GLU A 306     -19.597  -2.362 -79.988  1.00  3.890          C  
ATOM   4639  C   GLU A 306     -19.448  -1.817 -81.428  1.00  3.890          C  
ATOM   4640  O   GLU A 306     -18.974  -2.557 -82.291  1.00  3.890          O  
ATOM   4641  CB  GLU A 306     -20.867  -3.201 -79.880  1.00  5.450          C  
ATOM   4642  CG  GLU A 306     -20.888  -4.110 -78.638  1.00  5.450          C  
ATOM   4643  CD  GLU A 306     -22.176  -4.881 -78.465  1.00  5.450          C  
ATOM   4644  OE1 GLU A 306     -23.117  -4.597 -79.164  1.00  5.450          O  
ATOM   4645  OE2 GLU A 306     -22.213  -5.753 -77.630  1.00  5.450          O  
ATOM   4646  H   GLU A 306     -20.394  -1.414 -78.257  1.00  4.670          H  
ATOM   4647  HA  GLU A 306     -18.751  -3.021 -79.797  1.00  4.670          H  
ATOM   4648 1HB  GLU A 306     -21.735  -2.542 -79.836  1.00  6.540          H  
ATOM   4649 2HB  GLU A 306     -20.972  -3.826 -80.769  1.00  6.540          H  
ATOM   4650 1HG  GLU A 306     -20.064  -4.819 -78.716  1.00  6.540          H  
ATOM   4651 2HG  GLU A 306     -20.720  -3.502 -77.752  1.00  6.540          H  
ATOM   4652  N   HIS A 307     -19.897  -0.592 -81.715  1.00  3.890          N  
ATOM   4653  CA  HIS A 307     -19.800  -0.035 -83.067  1.00  3.890          C  
ATOM   4654  C   HIS A 307     -19.380   1.451 -83.042  1.00  3.890          C  
ATOM   4655  O   HIS A 307     -19.952   2.255 -82.302  1.00  3.890          O  
ATOM   4656  CB  HIS A 307     -21.170  -0.140 -83.749  1.00  5.450          C  
ATOM   4657  CG  HIS A 307     -21.727  -1.528 -83.842  1.00  5.450          C  
ATOM   4658  ND1 HIS A 307     -21.368  -2.430 -84.824  1.00  5.450          N  
ATOM   4659  CD2 HIS A 307     -22.627  -2.163 -83.060  1.00  5.450          C  
ATOM   4660  CE1 HIS A 307     -22.016  -3.558 -84.633  1.00  5.450          C  
ATOM   4661  NE2 HIS A 307     -22.792  -3.420 -83.572  1.00  5.450          N  
ATOM   4662  H   HIS A 307     -20.313  -0.029 -80.991  1.00  4.670          H  
ATOM   4663  HA  HIS A 307     -19.063  -0.587 -83.653  1.00  4.670          H  
ATOM   4664 1HB  HIS A 307     -21.867   0.438 -83.170  1.00  6.540          H  
ATOM   4665 2HB  HIS A 307     -21.128   0.293 -84.745  1.00  6.540          H  
ATOM   4666  HD1 HIS A 307     -20.956  -2.220 -85.712  1.00  6.540          H  
ATOM   4667  HD2 HIS A 307     -23.181  -1.856 -82.173  1.00  6.540          H  
ATOM   4668  HE1 HIS A 307     -21.861  -4.403 -85.309  1.00  6.540          H  
ATOM   4669  N   LEU A 308     -18.467   1.874 -83.925  1.00  3.890          N  
ATOM   4670  CA  LEU A 308     -18.073   3.304 -83.913  1.00  3.890          C  
ATOM   4671  C   LEU A 308     -19.223   4.298 -84.148  1.00  3.890          C  
ATOM   4672  O   LEU A 308     -19.300   5.352 -83.506  1.00  3.890          O  
ATOM   4673  CB  LEU A 308     -17.031   3.631 -85.015  1.00  5.450          C  
ATOM   4674  CG  LEU A 308     -15.590   3.098 -84.883  1.00  5.450          C  
ATOM   4675  CD1 LEU A 308     -14.804   3.395 -86.158  1.00  5.450          C  
ATOM   4676  CD2 LEU A 308     -14.885   3.794 -83.712  1.00  5.450          C  
ATOM   4677  H   LEU A 308     -17.986   1.185 -84.519  1.00  4.670          H  
ATOM   4678  HA  LEU A 308     -17.650   3.522 -82.936  1.00  4.670          H  
ATOM   4679 1HB  LEU A 308     -17.424   3.271 -85.963  1.00  6.540          H  
ATOM   4680 2HB  LEU A 308     -16.960   4.721 -85.093  1.00  6.540          H  
ATOM   4681  HG  LEU A 308     -15.616   2.031 -84.755  1.00  6.540          H  
ATOM   4682 1HD1 LEU A 308     -13.786   3.011 -86.060  1.00  6.540          H  
ATOM   4683 2HD1 LEU A 308     -15.280   2.941 -87.001  1.00  6.540          H  
ATOM   4684 3HD1 LEU A 308     -14.759   4.463 -86.318  1.00  6.540          H  
ATOM   4685 1HD2 LEU A 308     -13.864   3.431 -83.645  1.00  6.540          H  
ATOM   4686 2HD2 LEU A 308     -14.878   4.870 -83.901  1.00  6.540          H  
ATOM   4687 3HD2 LEU A 308     -15.397   3.606 -82.781  1.00  6.540          H  
ATOM   4688  N   ASP A 309     -20.170   3.944 -85.005  1.00  3.890          N  
ATOM   4689  CA  ASP A 309     -21.222   4.891 -85.352  1.00  3.890          C  
ATOM   4690  C   ASP A 309     -22.369   4.974 -84.365  1.00  3.890          C  
ATOM   4691  O   ASP A 309     -23.357   5.656 -84.644  1.00  3.890          O  
ATOM   4692  CB  ASP A 309     -21.815   4.624 -86.745  1.00  5.450          C  
ATOM   4693  CG  ASP A 309     -20.840   4.891 -87.884  1.00  5.450          C  
ATOM   4694  OD1 ASP A 309     -19.754   5.328 -87.620  1.00  5.450          O  
ATOM   4695  OD2 ASP A 309     -21.196   4.690 -89.016  1.00  5.450          O  
ATOM   4696  H   ASP A 309     -20.099   3.058 -85.481  1.00  4.670          H  
ATOM   4697  HA  ASP A 309     -20.761   5.876 -85.384  1.00  4.670          H  
ATOM   4698 1HB  ASP A 309     -22.142   3.586 -86.803  1.00  6.540          H  
ATOM   4699 2HB  ASP A 309     -22.691   5.247 -86.898  1.00  6.540          H  
ATOM   4700  N   THR A 310     -22.300   4.270 -83.233  1.00  3.890          N  
ATOM   4701  CA  THR A 310     -23.416   4.356 -82.306  1.00  3.890          C  
ATOM   4702  C   THR A 310     -23.144   5.300 -81.133  1.00  3.890          C  
ATOM   4703  O   THR A 310     -24.039   5.512 -80.298  1.00  3.890          O  
ATOM   4704  CB  THR A 310     -23.841   2.962 -81.811  1.00  5.450          C  
ATOM   4705  OG1 THR A 310     -22.777   2.344 -81.094  1.00  5.450          O  
ATOM   4706  CG2 THR A 310     -24.196   2.117 -83.022  1.00  5.450          C  
ATOM   4707  H   THR A 310     -21.482   3.694 -82.991  1.00  4.670          H  
ATOM   4708  HA  THR A 310     -24.264   4.756 -82.841  1.00  4.670          H  
ATOM   4709  HB  THR A 310     -24.707   3.044 -81.163  1.00  6.540          H  
ATOM   4710  HG1 THR A 310     -22.744   2.715 -80.202  1.00  6.540          H  
ATOM   4711 1HG2 THR A 310     -24.501   1.125 -82.696  1.00  6.540          H  
ATOM   4712 2HG2 THR A 310     -25.013   2.589 -83.560  1.00  6.540          H  
ATOM   4713 3HG2 THR A 310     -23.343   2.036 -83.680  1.00  6.540          H  
ATOM   4714  N   ILE A 311     -21.950   5.931 -81.100  1.00  3.890          N  
ATOM   4715  CA  ILE A 311     -21.626   6.843 -80.001  1.00  3.890          C  
ATOM   4716  C   ILE A 311     -21.338   8.256 -80.431  1.00  3.890          C  
ATOM   4717  O   ILE A 311     -20.847   8.498 -81.522  1.00  3.890          O  
ATOM   4718  CB  ILE A 311     -20.372   6.404 -79.226  1.00  5.450          C  
ATOM   4719  CG1 ILE A 311     -19.111   6.344 -80.178  1.00  5.450          C  
ATOM   4720  CG2 ILE A 311     -20.636   5.140 -78.551  1.00  5.450          C  
ATOM   4721  CD1 ILE A 311     -17.809   6.185 -79.471  1.00  5.450          C  
ATOM   4722  H   ILE A 311     -21.254   5.741 -81.833  1.00  4.670          H  
ATOM   4723  HA  ILE A 311     -22.465   6.865 -79.316  1.00  4.670          H  
ATOM   4724  HB  ILE A 311     -20.146   7.145 -78.500  1.00  6.540          H  
ATOM   4725 1HG1 ILE A 311     -19.228   5.509 -80.872  1.00  6.540          H  
ATOM   4726 2HG1 ILE A 311     -19.024   7.259 -80.743  1.00  6.540          H  
ATOM   4727 1HG2 ILE A 311     -19.775   4.849 -77.976  1.00  6.540          H  
ATOM   4728 2HG2 ILE A 311     -21.497   5.256 -77.888  1.00  6.540          H  
ATOM   4729 3HG2 ILE A 311     -20.848   4.400 -79.303  1.00  6.540          H  
ATOM   4730 1HD1 ILE A 311     -16.997   6.165 -80.204  1.00  6.540          H  
ATOM   4731 2HD1 ILE A 311     -17.670   7.023 -78.807  1.00  6.540          H  
ATOM   4732 3HD1 ILE A 311     -17.813   5.275 -78.915  1.00  6.540          H  
ATOM   4733  N   LEU A 312     -21.496   9.170 -79.486  1.00  3.890          N  
ATOM   4734  CA  LEU A 312     -21.170  10.566 -79.700  1.00  3.840          C  
ATOM   4735  C   LEU A 312     -19.720  10.711 -80.062  1.00  3.360          C  
ATOM   4736  O   LEU A 312     -18.862  10.112 -79.415  1.00  3.410          O  
ATOM   4737  CB  LEU A 312     -21.367  11.384 -78.413  1.00  5.400          C  
ATOM   4738  CG  LEU A 312     -21.114  12.908 -78.521  1.00  5.400          C  
ATOM   4739  CD1 LEU A 312     -22.199  13.527 -79.364  1.00  5.400          C  
ATOM   4740  CD2 LEU A 312     -21.020  13.496 -77.109  1.00  5.400          C  
ATOM   4741  H   LEU A 312     -21.891   8.885 -78.600  1.00  4.670          H  
ATOM   4742  HA  LEU A 312     -21.779  10.943 -80.516  1.00  4.610          H  
ATOM   4743 1HB  LEU A 312     -22.385  11.234 -78.049  1.00  6.480          H  
ATOM   4744 2HB  LEU A 312     -20.683  11.018 -77.664  1.00  6.480          H  
ATOM   4745  HG  LEU A 312     -20.184  13.101 -79.021  1.00  6.480          H  
ATOM   4746 1HD1 LEU A 312     -22.050  14.594 -79.458  1.00  6.480          H  
ATOM   4747 2HD1 LEU A 312     -22.216  13.099 -80.352  1.00  6.480          H  
ATOM   4748 3HD1 LEU A 312     -23.114  13.335 -78.888  1.00  6.480          H  
ATOM   4749 1HD2 LEU A 312     -20.835  14.571 -77.163  1.00  6.480          H  
ATOM   4750 2HD2 LEU A 312     -21.936  13.320 -76.573  1.00  6.480          H  
ATOM   4751 3HD2 LEU A 312     -20.199  13.016 -76.570  1.00  6.480          H  
ATOM   4752  N   GLN A 313     -19.443  11.522 -81.085  1.00  3.080          N  
ATOM   4753  CA  GLN A 313     -18.085  11.814 -81.503  1.00  2.690          C  
ATOM   4754  C   GLN A 313     -17.501  13.177 -81.077  1.00  2.140          C  
ATOM   4755  O   GLN A 313     -17.560  14.103 -81.893  1.00  2.200          O  
ATOM   4756  CB  GLN A 313     -18.006  11.690 -83.017  1.00  3.920          C  
ATOM   4757  CG  GLN A 313     -18.230  10.301 -83.510  1.00  3.920          C  
ATOM   4758  CD  GLN A 313     -17.084   9.438 -83.054  1.00  3.920          C  
ATOM   4759  OE1 GLN A 313     -16.025  10.008 -82.791  1.00  3.920          O  
ATOM   4760  NE2 GLN A 313     -17.228   8.130 -82.955  1.00  3.920          N  
ATOM   4761  H   GLN A 313     -20.198  11.981 -81.609  1.00  3.700          H  
ATOM   4762  HA  GLN A 313     -17.452  11.043 -81.082  1.00  3.230          H  
ATOM   4763 1HB  GLN A 313     -18.752  12.338 -83.484  1.00  4.710          H  
ATOM   4764 2HB  GLN A 313     -17.038  12.010 -83.341  1.00  4.710          H  
ATOM   4765 1HG  GLN A 313     -19.160   9.896 -83.109  1.00  4.710          H  
ATOM   4766 2HG  GLN A 313     -18.254  10.332 -84.589  1.00  4.710          H  
ATOM   4767 1HE2 GLN A 313     -16.404   7.594 -82.659  1.00  4.710          H  
ATOM   4768 2HE2 GLN A 313     -18.101   7.673 -83.177  1.00  4.710          H  
ATOM   4769  N   PRO A 314     -17.060  13.389 -79.807  1.00  2.020          N  
ATOM   4770  CA  PRO A 314     -16.449  14.613 -79.324  1.00  1.950          C  
ATOM   4771  C   PRO A 314     -14.986  14.717 -79.706  1.00  1.690          C  
ATOM   4772  O   PRO A 314     -14.275  13.713 -79.677  1.00  2.030          O  
ATOM   4773  CB  PRO A 314     -16.563  14.464 -77.806  1.00  2.920          C  
ATOM   4774  CG  PRO A 314     -16.453  12.978 -77.583  1.00  2.920          C  
ATOM   4775  CD  PRO A 314     -17.143  12.349 -78.765  1.00  2.920          C  
ATOM   4776  HA  PRO A 314     -16.988  15.478 -79.682  1.00  2.340          H  
ATOM   4777 1HB  PRO A 314     -15.752  15.028 -77.325  1.00  3.510          H  
ATOM   4778 2HB  PRO A 314     -17.510  14.882 -77.450  1.00  3.510          H  
ATOM   4779 1HG  PRO A 314     -15.392  12.676 -77.497  1.00  3.510          H  
ATOM   4780 2HG  PRO A 314     -16.943  12.701 -76.642  1.00  3.510          H  
ATOM   4781 1HD  PRO A 314     -16.620  11.428 -79.057  1.00  3.510          H  
ATOM   4782 2HD  PRO A 314     -18.157  12.178 -78.465  1.00  3.510          H  
ATOM   4783  N   TYR A 315     -14.509  15.937 -79.833  1.00  1.500          N  
ATOM   4784  CA  TYR A 315     -13.094  16.243 -79.895  1.00  1.460          C  
ATOM   4785  C   TYR A 315     -12.805  16.839 -78.547  1.00  1.260          C  
ATOM   4786  O   TYR A 315     -13.660  17.541 -78.008  1.00  1.120          O  
ATOM   4787  CB  TYR A 315     -12.792  17.222 -81.015  1.00  2.060          C  
ATOM   4788  CG  TYR A 315     -12.987  16.645 -82.355  1.00  2.060          C  
ATOM   4789  CD1 TYR A 315     -14.239  16.667 -82.940  1.00  2.060          C  
ATOM   4790  CD2 TYR A 315     -11.916  16.099 -83.024  1.00  2.060          C  
ATOM   4791  CE1 TYR A 315     -14.408  16.158 -84.188  1.00  2.060          C  
ATOM   4792  CE2 TYR A 315     -12.098  15.589 -84.282  1.00  2.060          C  
ATOM   4793  CZ  TYR A 315     -13.342  15.635 -84.859  1.00  2.060          C  
ATOM   4794  OH  TYR A 315     -13.530  15.167 -86.113  1.00  2.060          O  
ATOM   4795  H   TYR A 315     -15.181  16.695 -79.933  1.00  1.800          H  
ATOM   4796  HA  TYR A 315     -12.511  15.331 -80.014  1.00  1.750          H  
ATOM   4797 1HB  TYR A 315     -13.439  18.096 -80.924  1.00  2.470          H  
ATOM   4798 2HB  TYR A 315     -11.767  17.563 -80.937  1.00  2.470          H  
ATOM   4799  HD1 TYR A 315     -15.084  17.097 -82.418  1.00  2.470          H  
ATOM   4800  HD2 TYR A 315     -10.927  16.080 -82.565  1.00  2.470          H  
ATOM   4801  HE1 TYR A 315     -15.382  16.177 -84.660  1.00  2.470          H  
ATOM   4802  HE2 TYR A 315     -11.256  15.164 -84.829  1.00  2.470          H  
ATOM   4803  HH  TYR A 315     -14.320  15.623 -86.514  1.00  2.470          H  
ATOM   4804  N   ILE A 316     -11.623  16.603 -77.996  1.00  1.370          N  
ATOM   4805  CA  ILE A 316     -11.382  17.134 -76.663  1.00  1.270          C  
ATOM   4806  C   ILE A 316     -10.352  18.261 -76.634  1.00  1.250          C  
ATOM   4807  O   ILE A 316      -9.173  18.036 -76.903  1.00  1.410          O  
ATOM   4808  CB  ILE A 316     -10.885  16.007 -75.731  1.00  1.820          C  
ATOM   4809  CG1 ILE A 316     -11.875  14.843 -75.689  1.00  1.820          C  
ATOM   4810  CG2 ILE A 316     -10.740  16.551 -74.378  1.00  1.820          C  
ATOM   4811  CD1 ILE A 316     -11.406  13.657 -74.910  1.00  1.820          C  
ATOM   4812  H   ILE A 316     -10.934  16.050 -78.488  1.00  1.640          H  
ATOM   4813  HA  ILE A 316     -12.313  17.536 -76.268  1.00  1.520          H  
ATOM   4814  HB  ILE A 316      -9.951  15.640 -76.094  1.00  2.180          H  
ATOM   4815 1HG1 ILE A 316     -12.798  15.159 -75.282  1.00  2.180          H  
ATOM   4816 2HG1 ILE A 316     -12.046  14.512 -76.707  1.00  2.180          H  
ATOM   4817 1HG2 ILE A 316     -10.370  15.826 -73.674  1.00  2.180          H  
ATOM   4818 2HG2 ILE A 316     -10.082  17.372 -74.387  1.00  2.180          H  
ATOM   4819 3HG2 ILE A 316     -11.710  16.872 -74.092  1.00  2.180          H  
ATOM   4820 1HD1 ILE A 316     -12.155  12.890 -74.991  1.00  2.180          H  
ATOM   4821 2HD1 ILE A 316     -10.491  13.299 -75.304  1.00  2.180          H  
ATOM   4822 3HD1 ILE A 316     -11.265  13.889 -73.869  1.00  2.180          H  
ATOM   4823  N   ASN A 317     -10.807  19.461 -76.267  1.00  1.130          N  
ATOM   4824  CA  ASN A 317      -9.989  20.666 -76.142  1.00  1.210          C  
ATOM   4825  C   ASN A 317      -9.548  20.822 -74.691  1.00  1.140          C  
ATOM   4826  O   ASN A 317     -10.377  21.079 -73.807  1.00  1.120          O  
ATOM   4827  CB  ASN A 317     -10.753  21.897 -76.610  1.00  1.660          C  
ATOM   4828  CG  ASN A 317      -9.941  23.160 -76.576  1.00  1.660          C  
ATOM   4829  OD1 ASN A 317      -8.883  23.212 -75.945  1.00  1.660          O  
ATOM   4830  ND2 ASN A 317     -10.417  24.188 -77.235  1.00  1.660          N  
ATOM   4831  H   ASN A 317     -11.803  19.576 -76.070  1.00  1.360          H  
ATOM   4832  HA  ASN A 317      -9.087  20.549 -76.746  1.00  1.450          H  
ATOM   4833 1HB  ASN A 317     -11.129  21.739 -77.618  1.00  1.990          H  
ATOM   4834 2HB  ASN A 317     -11.607  22.036 -75.972  1.00  1.990          H  
ATOM   4835 1HD2 ASN A 317      -9.913  25.055 -77.222  1.00  1.990          H  
ATOM   4836 2HD2 ASN A 317     -11.282  24.109 -77.735  1.00  1.990          H  
ATOM   4837  N   VAL A 318      -8.264  20.605 -74.420  1.00  1.200          N  
ATOM   4838  CA  VAL A 318      -7.829  20.613 -73.016  1.00  1.220          C  
ATOM   4839  C   VAL A 318      -6.905  21.789 -72.654  1.00  1.350          C  
ATOM   4840  O   VAL A 318      -5.836  21.975 -73.255  1.00  1.490          O  
ATOM   4841  CB  VAL A 318      -7.076  19.318 -72.668  1.00  1.700          C  
ATOM   4842  CG1 VAL A 318      -6.715  19.347 -71.244  1.00  1.700          C  
ATOM   4843  CG2 VAL A 318      -7.879  18.115 -73.028  1.00  1.700          C  
ATOM   4844  H   VAL A 318      -7.636  20.441 -75.215  1.00  1.440          H  
ATOM   4845  HA  VAL A 318      -8.713  20.677 -72.380  1.00  1.460          H  
ATOM   4846  HB  VAL A 318      -6.156  19.285 -73.204  1.00  2.040          H  
ATOM   4847 1HG1 VAL A 318      -6.196  18.461 -71.009  1.00  2.040          H  
ATOM   4848 2HG1 VAL A 318      -6.085  20.192 -71.012  1.00  2.040          H  
ATOM   4849 3HG1 VAL A 318      -7.623  19.397 -70.646  1.00  2.040          H  
ATOM   4850 1HG2 VAL A 318      -7.316  17.220 -72.778  1.00  2.040          H  
ATOM   4851 2HG2 VAL A 318      -8.808  18.114 -72.496  1.00  2.040          H  
ATOM   4852 3HG2 VAL A 318      -8.061  18.140 -74.099  1.00  2.040          H  
ATOM   4853  N   GLU A 319      -7.275  22.539 -71.603  1.00  1.380          N  
ATOM   4854  CA  GLU A 319      -6.451  23.665 -71.165  1.00  1.570          C  
ATOM   4855  C   GLU A 319      -6.383  23.776 -69.618  1.00  1.510          C  
ATOM   4856  O   GLU A 319      -7.422  23.724 -68.956  1.00  1.420          O  
ATOM   4857  CB  GLU A 319      -7.022  24.962 -71.747  1.00  2.120          C  
ATOM   4858  CG  GLU A 319      -6.194  26.212 -71.479  1.00  2.120          C  
ATOM   4859  CD  GLU A 319      -6.768  27.441 -72.116  1.00  2.120          C  
ATOM   4860  OE1 GLU A 319      -7.857  27.369 -72.638  1.00  2.120          O  
ATOM   4861  OE2 GLU A 319      -6.109  28.454 -72.101  1.00  2.120          O  
ATOM   4862  H   GLU A 319      -8.173  22.334 -71.145  1.00  1.660          H  
ATOM   4863  HA  GLU A 319      -5.470  23.532 -71.592  1.00  1.880          H  
ATOM   4864 1HB  GLU A 319      -7.126  24.855 -72.829  1.00  2.550          H  
ATOM   4865 2HB  GLU A 319      -8.020  25.129 -71.342  1.00  2.550          H  
ATOM   4866 1HG  GLU A 319      -6.132  26.378 -70.404  1.00  2.550          H  
ATOM   4867 2HG  GLU A 319      -5.187  26.055 -71.855  1.00  2.550          H  
ATOM   4868  N   PRO A 320      -5.185  23.957 -69.008  1.00  1.680          N  
ATOM   4869  CA  PRO A 320      -4.989  24.152 -67.571  1.00  1.700          C  
ATOM   4870  C   PRO A 320      -5.855  25.310 -67.085  1.00  1.710          C  
ATOM   4871  O   PRO A 320      -5.960  26.331 -67.767  1.00  1.840          O  
ATOM   4872  CB  PRO A 320      -3.492  24.463 -67.480  1.00  2.550          C  
ATOM   4873  CG  PRO A 320      -2.887  23.733 -68.668  1.00  2.550          C  
ATOM   4874  CD  PRO A 320      -3.916  23.863 -69.773  1.00  2.550          C  
ATOM   4875  HA  PRO A 320      -5.225  23.229 -67.033  1.00  2.040          H  
ATOM   4876 1HB  PRO A 320      -3.332  25.546 -67.498  1.00  3.060          H  
ATOM   4877 2HB  PRO A 320      -3.105  24.097 -66.511  1.00  3.060          H  
ATOM   4878 1HG  PRO A 320      -1.918  24.185 -68.934  1.00  3.060          H  
ATOM   4879 2HG  PRO A 320      -2.684  22.683 -68.397  1.00  3.060          H  
ATOM   4880 1HD  PRO A 320      -3.743  24.767 -70.373  1.00  3.060          H  
ATOM   4881 2HD  PRO A 320      -3.864  22.936 -70.364  1.00  3.060          H  
ATOM   4882  N   GLY A 321      -6.454  25.158 -65.907  1.00  1.670          N  
ATOM   4883  CA  GLY A 321      -7.383  26.170 -65.385  1.00  1.770          C  
ATOM   4884  C   GLY A 321      -6.780  27.379 -64.674  1.00  1.810          C  
ATOM   4885  O   GLY A 321      -5.559  27.540 -64.585  1.00  2.200          O  
ATOM   4886  H   GLY A 321      -6.294  24.277 -65.399  1.00  2.000          H  
ATOM   4887 1HA  GLY A 321      -8.000  26.524 -66.212  1.00  2.120          H  
ATOM   4888 2HA  GLY A 321      -8.069  25.680 -64.695  1.00  2.120          H  
ATOM   4889  N   ARG A 322      -7.686  28.247 -64.187  1.00  1.860          N  
ATOM   4890  CA  ARG A 322      -7.388  29.487 -63.463  1.00  2.230          C  
ATOM   4891  C   ARG A 322      -8.495  29.699 -62.425  1.00  2.280          C  
ATOM   4892  O   ARG A 322      -9.621  29.250 -62.650  1.00  2.270          O  
ATOM   4893  CB  ARG A 322      -7.412  30.707 -64.381  1.00  2.970          C  
ATOM   4894  CG  ARG A 322      -6.431  30.727 -65.541  1.00  2.970          C  
ATOM   4895  CD  ARG A 322      -5.022  30.855 -65.129  1.00  2.970          C  
ATOM   4896  NE  ARG A 322      -4.163  30.998 -66.289  1.00  2.970          N  
ATOM   4897  CZ  ARG A 322      -3.698  29.982 -67.056  1.00  2.970          C  
ATOM   4898  NH1 ARG A 322      -4.012  28.720 -66.805  1.00  2.970          N  
ATOM   4899  NH2 ARG A 322      -2.919  30.264 -68.092  1.00  2.970          N  
ATOM   4900  H   ARG A 322      -8.664  28.032 -64.324  1.00  2.230          H  
ATOM   4901  HA  ARG A 322      -6.428  29.398 -62.957  1.00  2.680          H  
ATOM   4902 1HB  ARG A 322      -8.411  30.811 -64.803  1.00  3.570          H  
ATOM   4903 2HB  ARG A 322      -7.229  31.602 -63.785  1.00  3.570          H  
ATOM   4904 1HG  ARG A 322      -6.542  29.819 -66.126  1.00  3.570          H  
ATOM   4905 2HG  ARG A 322      -6.662  31.582 -66.175  1.00  3.570          H  
ATOM   4906 1HD  ARG A 322      -4.901  31.739 -64.502  1.00  3.570          H  
ATOM   4907 2HD  ARG A 322      -4.714  29.977 -64.576  1.00  3.570          H  
ATOM   4908  HE  ARG A 322      -3.887  31.938 -66.544  1.00  3.570          H  
ATOM   4909 1HH1 ARG A 322      -4.616  28.451 -66.010  1.00  3.570          H  
ATOM   4910 2HH1 ARG A 322      -3.669  27.988 -67.408  1.00  3.570          H  
ATOM   4911 1HH2 ARG A 322      -2.676  31.223 -68.297  1.00  3.570          H  
ATOM   4912 2HH2 ARG A 322      -2.573  29.519 -68.680  1.00  3.570          H  
ATOM   4913  N   GLY A 323      -8.210  30.382 -61.310  1.00  2.680          N  
ATOM   4914  CA  GLY A 323      -9.289  30.717 -60.369  1.00  2.850          C  
ATOM   4915  C   GLY A 323     -10.250  31.713 -61.031  1.00  3.080          C  
ATOM   4916  O   GLY A 323      -9.805  32.610 -61.751  1.00  3.560          O  
ATOM   4917  H   GLY A 323      -7.268  30.700 -61.131  1.00  3.220          H  
ATOM   4918 1HA  GLY A 323      -9.827  29.810 -60.085  1.00  3.420          H  
ATOM   4919 2HA  GLY A 323      -8.868  31.148 -59.462  1.00  3.420          H  
ATOM   4920  N   ASN A 324     -11.553  31.589 -60.737  1.00  3.110          N  
ATOM   4921  CA  ASN A 324     -12.571  32.464 -61.336  1.00  3.550          C  
ATOM   4922  C   ASN A 324     -13.932  32.468 -60.543  1.00  3.410          C  
ATOM   4923  O   ASN A 324     -14.480  31.393 -60.270  1.00  3.290          O  
ATOM   4924  CB  ASN A 324     -12.735  32.054 -62.810  1.00  4.790          C  
ATOM   4925  CG  ASN A 324     -13.628  32.928 -63.659  1.00  4.790          C  
ATOM   4926  OD1 ASN A 324     -14.167  33.935 -63.212  1.00  4.790          O  
ATOM   4927  ND2 ASN A 324     -13.782  32.541 -64.910  1.00  4.790          N  
ATOM   4928  H   ASN A 324     -11.822  30.843 -60.115  1.00  3.730          H  
ATOM   4929  HA  ASN A 324     -12.149  33.459 -61.344  1.00  4.260          H  
ATOM   4930 1HB  ASN A 324     -11.753  32.059 -63.283  1.00  5.750          H  
ATOM   4931 2HB  ASN A 324     -13.085  31.052 -62.874  1.00  5.750          H  
ATOM   4932 1HD2 ASN A 324     -14.361  33.073 -65.536  1.00  5.750          H  
ATOM   4933 2HD2 ASN A 324     -13.321  31.716 -65.236  1.00  5.750          H  
ATOM   4934  N   PRO A 325     -14.405  33.622 -59.999  1.00  3.790          N  
ATOM   4935  CA  PRO A 325     -15.663  33.798 -59.249  1.00  3.890          C  
ATOM   4936  C   PRO A 325     -16.907  33.841 -60.172  1.00  3.740          C  
ATOM   4937  O   PRO A 325     -16.780  34.060 -61.374  1.00  3.750          O  
ATOM   4938  CB  PRO A 325     -15.433  35.144 -58.547  1.00  5.830          C  
ATOM   4939  CG  PRO A 325     -14.532  35.913 -59.483  1.00  5.830          C  
ATOM   4940  CD  PRO A 325     -13.609  34.874 -60.101  1.00  5.830          C  
ATOM   4941  HA  PRO A 325     -15.774  32.986 -58.521  1.00  4.670          H  
ATOM   4942 1HB  PRO A 325     -16.397  35.640 -58.370  1.00  7.000          H  
ATOM   4943 2HB  PRO A 325     -14.974  34.976 -57.559  1.00  7.000          H  
ATOM   4944 1HG  PRO A 325     -15.140  36.432 -60.247  1.00  7.000          H  
ATOM   4945 2HG  PRO A 325     -13.989  36.695 -58.929  1.00  7.000          H  
ATOM   4946 1HD  PRO A 325     -13.456  35.167 -61.145  1.00  7.000          H  
ATOM   4947 2HD  PRO A 325     -12.665  34.795 -59.533  1.00  7.000          H  
ATOM   4948  N   ARG A 326     -18.106  33.676 -59.594  1.00  3.730          N  
ATOM   4949  CA  ARG A 326     -19.370  33.768 -60.345  1.00  3.890          C  
ATOM   4950  C   ARG A 326     -20.428  34.619 -59.614  1.00  3.890          C  
ATOM   4951  O   ARG A 326     -20.429  34.694 -58.386  1.00  3.890          O  
ATOM   4952  CB  ARG A 326     -19.900  32.367 -60.629  1.00  5.380          C  
ATOM   4953  CG  ARG A 326     -21.172  32.214 -61.495  1.00  5.380          C  
ATOM   4954  CD  ARG A 326     -20.886  32.485 -62.928  1.00  5.380          C  
ATOM   4955  NE  ARG A 326     -22.050  32.285 -63.789  1.00  5.380          N  
ATOM   4956  CZ  ARG A 326     -22.101  32.622 -65.099  1.00  5.380          C  
ATOM   4957  NH1 ARG A 326     -21.051  33.175 -65.676  1.00  5.380          N  
ATOM   4958  NH2 ARG A 326     -23.199  32.401 -65.811  1.00  5.380          N  
ATOM   4959  H   ARG A 326     -18.148  33.503 -58.601  1.00  4.480          H  
ATOM   4960  HA  ARG A 326     -19.155  34.246 -61.298  1.00  4.670          H  
ATOM   4961 1HB  ARG A 326     -19.131  31.863 -61.168  1.00  6.460          H  
ATOM   4962 2HB  ARG A 326     -20.067  31.835 -59.693  1.00  6.460          H  
ATOM   4963 1HG  ARG A 326     -21.503  31.180 -61.424  1.00  6.460          H  
ATOM   4964 2HG  ARG A 326     -21.974  32.852 -61.160  1.00  6.460          H  
ATOM   4965 1HD  ARG A 326     -20.559  33.513 -63.040  1.00  6.460          H  
ATOM   4966 2HD  ARG A 326     -20.098  31.815 -63.260  1.00  6.460          H  
ATOM   4967  HE  ARG A 326     -22.875  31.868 -63.376  1.00  6.460          H  
ATOM   4968 1HH1 ARG A 326     -20.207  33.342 -65.147  1.00  6.460          H  
ATOM   4969 2HH1 ARG A 326     -21.083  33.429 -66.653  1.00  6.460          H  
ATOM   4970 1HH2 ARG A 326     -24.010  31.961 -65.390  1.00  6.460          H  
ATOM   4971 2HH2 ARG A 326     -23.228  32.654 -66.786  1.00  6.460          H  
ATOM   4972  N   ARG A 327     -21.311  35.266 -60.388  1.00  3.890          N  
ATOM   4973  CA  ARG A 327     -22.445  36.052 -59.883  1.00  3.890          C  
ATOM   4974  C   ARG A 327     -23.541  35.181 -59.241  1.00  3.890          C  
ATOM   4975  O   ARG A 327     -23.611  33.978 -59.477  1.00  3.890          O  
ATOM   4976  CB  ARG A 327     -23.041  36.872 -61.015  1.00  5.450          C  
ATOM   4977  CG  ARG A 327     -22.115  37.971 -61.535  1.00  5.450          C  
ATOM   4978  CD  ARG A 327     -22.715  38.748 -62.655  1.00  5.450          C  
ATOM   4979  NE  ARG A 327     -21.779  39.756 -63.157  1.00  5.450          N  
ATOM   4980  CZ  ARG A 327     -21.986  40.573 -64.218  1.00  5.450          C  
ATOM   4981  NH1 ARG A 327     -23.109  40.518 -64.908  1.00  5.450          N  
ATOM   4982  NH2 ARG A 327     -21.042  41.435 -64.565  1.00  5.450          N  
ATOM   4983  H   ARG A 327     -21.201  35.192 -61.388  1.00  4.670          H  
ATOM   4984  HA  ARG A 327     -22.068  36.738 -59.122  1.00  4.670          H  
ATOM   4985 1HB  ARG A 327     -23.279  36.211 -61.850  1.00  6.540          H  
ATOM   4986 2HB  ARG A 327     -23.974  37.331 -60.688  1.00  6.540          H  
ATOM   4987 1HG  ARG A 327     -21.896  38.665 -60.721  1.00  6.540          H  
ATOM   4988 2HG  ARG A 327     -21.183  37.530 -61.886  1.00  6.540          H  
ATOM   4989 1HD  ARG A 327     -22.967  38.070 -63.470  1.00  6.540          H  
ATOM   4990 2HD  ARG A 327     -23.613  39.255 -62.303  1.00  6.540          H  
ATOM   4991  HE  ARG A 327     -20.898  39.846 -62.669  1.00  6.540          H  
ATOM   4992 1HH1 ARG A 327     -23.833  39.865 -64.653  1.00  6.540          H  
ATOM   4993 2HH1 ARG A 327     -23.247  41.133 -65.698  1.00  6.540          H  
ATOM   4994 1HH2 ARG A 327     -20.179  41.479 -64.040  1.00  6.540          H  
ATOM   4995 2HH2 ARG A 327     -21.180  42.050 -65.354  1.00  6.540          H  
ATOM   4996  N   ASP A 328     -24.354  35.791 -58.377  1.00  3.890          N  
ATOM   4997  CA  ASP A 328     -25.437  35.104 -57.664  1.00  3.890          C  
ATOM   4998  C   ASP A 328     -26.693  34.753 -58.450  1.00  3.890          C  
ATOM   4999  O   ASP A 328     -27.078  35.428 -59.405  1.00  3.890          O  
ATOM   5000  CB  ASP A 328     -25.856  35.912 -56.435  1.00  5.450          C  
ATOM   5001  CG  ASP A 328     -24.831  35.861 -55.305  1.00  5.450          C  
ATOM   5002  OD1 ASP A 328     -23.983  34.963 -55.296  1.00  5.450          O  
ATOM   5003  OD2 ASP A 328     -24.886  36.710 -54.460  1.00  5.450          O  
ATOM   5004  H   ASP A 328     -24.221  36.778 -58.209  1.00  4.670          H  
ATOM   5005  HA  ASP A 328     -25.030  34.160 -57.306  1.00  4.670          H  
ATOM   5006 1HB  ASP A 328     -26.012  36.953 -56.719  1.00  6.540          H  
ATOM   5007 2HB  ASP A 328     -26.819  35.536 -56.058  1.00  6.540          H  
ATOM   5008  N   PHE A 329     -27.354  33.719 -57.937  1.00  3.890          N  
ATOM   5009  CA  PHE A 329     -28.633  33.175 -58.377  1.00  3.890          C  
ATOM   5010  C   PHE A 329     -29.870  33.842 -57.708  1.00  3.890          C  
ATOM   5011  O   PHE A 329     -29.739  34.524 -56.675  1.00  3.890          O  
ATOM   5012  CB  PHE A 329     -28.604  31.663 -58.159  1.00  5.450          C  
ATOM   5013  CG  PHE A 329     -27.992  31.198 -56.803  1.00  5.450          C  
ATOM   5014  CD1 PHE A 329     -28.306  31.791 -55.584  1.00  5.450          C  
ATOM   5015  CD2 PHE A 329     -27.167  30.093 -56.754  1.00  5.450          C  
ATOM   5016  CE1 PHE A 329     -27.815  31.334 -54.417  1.00  5.450          C  
ATOM   5017  CE2 PHE A 329     -26.690  29.638 -55.536  1.00  5.450          C  
ATOM   5018  CZ  PHE A 329     -27.018  30.265 -54.389  1.00  5.450          C  
ATOM   5019  H   PHE A 329     -26.913  33.253 -57.154  1.00  4.670          H  
ATOM   5020  HA  PHE A 329     -28.719  33.348 -59.450  1.00  4.670          H  
ATOM   5021 1HB  PHE A 329     -29.597  31.256 -58.282  1.00  6.540          H  
ATOM   5022 2HB  PHE A 329     -28.014  31.217 -58.945  1.00  6.540          H  
ATOM   5023  HD1 PHE A 329     -28.952  32.639 -55.549  1.00  6.540          H  
ATOM   5024  HD2 PHE A 329     -26.909  29.568 -57.681  1.00  6.540          H  
ATOM   5025  HE1 PHE A 329     -28.081  31.836 -53.499  1.00  6.540          H  
ATOM   5026  HE2 PHE A 329     -26.061  28.775 -55.481  1.00  6.540          H  
ATOM   5027  HZ  PHE A 329     -26.644  29.901 -53.442  1.00  6.540          H  
ATOM   5028  N   GLU A 330     -31.048  33.682 -58.351  1.00  3.890          N  
ATOM   5029  CA  GLU A 330     -32.340  34.278 -57.941  1.00  3.890          C  
ATOM   5030  C   GLU A 330     -33.557  33.277 -58.043  1.00  3.890          C  
ATOM   5031  O   GLU A 330     -33.420  32.183 -58.577  1.00  3.890          O  
ATOM   5032  CB  GLU A 330     -32.556  35.496 -58.826  1.00  5.450          C  
ATOM   5033  CG  GLU A 330     -31.382  36.515 -58.905  1.00  5.450          C  
ATOM   5034  CD  GLU A 330     -31.602  37.652 -59.900  1.00  5.450          C  
ATOM   5035  OE1 GLU A 330     -32.167  37.399 -60.965  1.00  5.450          O  
ATOM   5036  OE2 GLU A 330     -31.185  38.759 -59.622  1.00  5.450          O  
ATOM   5037  H   GLU A 330     -31.046  33.107 -59.192  1.00  4.670          H  
ATOM   5038  HA  GLU A 330     -32.261  34.577 -56.903  1.00  4.670          H  
ATOM   5039 1HB  GLU A 330     -32.723  35.166 -59.770  1.00  6.540          H  
ATOM   5040 2HB  GLU A 330     -33.416  36.035 -58.489  1.00  6.540          H  
ATOM   5041 1HG  GLU A 330     -31.188  36.919 -57.932  1.00  6.540          H  
ATOM   5042 2HG  GLU A 330     -30.491  35.996 -59.232  1.00  6.540          H  
ATOM   5043  N   LEU A 331     -34.727  33.604 -57.458  1.00  3.890          N  
ATOM   5044  CA  LEU A 331     -35.871  32.634 -57.454  1.00  3.890          C  
ATOM   5045  C   LEU A 331     -37.067  32.661 -58.440  1.00  3.890          C  
ATOM   5046  O   LEU A 331     -38.199  32.749 -57.954  1.00  3.890          O  
ATOM   5047  CB  LEU A 331     -36.595  32.657 -56.105  1.00  5.450          C  
ATOM   5048  CG  LEU A 331     -35.840  32.359 -54.870  1.00  5.450          C  
ATOM   5049  CD1 LEU A 331     -36.825  32.462 -53.731  1.00  5.450          C  
ATOM   5050  CD2 LEU A 331     -35.210  30.977 -54.911  1.00  5.450          C  
ATOM   5051  H   LEU A 331     -34.820  34.537 -57.044  1.00  4.670          H  
ATOM   5052  HA  LEU A 331     -35.426  31.653 -57.593  1.00  4.670          H  
ATOM   5053 1HB  LEU A 331     -37.052  33.647 -55.982  1.00  6.540          H  
ATOM   5054 2HB  LEU A 331     -37.395  31.921 -56.140  1.00  6.540          H  
ATOM   5055  HG  LEU A 331     -35.075  33.103 -54.742  1.00  6.540          H  
ATOM   5056 1HD1 LEU A 331     -36.350  32.269 -52.781  1.00  6.540          H  
ATOM   5057 2HD1 LEU A 331     -37.257  33.441 -53.724  1.00  6.540          H  
ATOM   5058 3HD1 LEU A 331     -37.603  31.736 -53.871  1.00  6.540          H  
ATOM   5059 1HD2 LEU A 331     -34.683  30.786 -53.978  1.00  6.540          H  
ATOM   5060 2HD2 LEU A 331     -35.977  30.241 -55.041  1.00  6.540          H  
ATOM   5061 3HD2 LEU A 331     -34.514  30.910 -55.728  1.00  6.540          H  
ATOM   5062  N   GLN A 332     -36.925  32.536 -59.758  1.00  3.890          N  
ATOM   5063  CA  GLN A 332     -38.155  32.438 -60.561  1.00  3.890          C  
ATOM   5064  C   GLN A 332     -38.542  30.965 -60.605  1.00  3.890          C  
ATOM   5065  O   GLN A 332     -37.684  30.121 -60.847  1.00  3.890          O  
ATOM   5066  CB  GLN A 332     -37.970  32.970 -61.993  1.00  5.450          C  
ATOM   5067  CG  GLN A 332     -39.236  33.095 -62.816  1.00  5.450          C  
ATOM   5068  CD  GLN A 332     -38.959  33.645 -64.195  1.00  5.450          C  
ATOM   5069  OE1 GLN A 332     -37.905  33.395 -64.779  1.00  5.450          O  
ATOM   5070  NE2 GLN A 332     -39.905  34.404 -64.731  1.00  5.450          N  
ATOM   5071  H   GLN A 332     -36.024  32.541 -60.240  1.00  4.670          H  
ATOM   5072  HA  GLN A 332     -38.958  32.986 -60.073  1.00  4.670          H  
ATOM   5073 1HB  GLN A 332     -37.525  33.941 -61.964  1.00  6.540          H  
ATOM   5074 2HB  GLN A 332     -37.282  32.313 -62.535  1.00  6.540          H  
ATOM   5075 1HG  GLN A 332     -39.702  32.137 -62.916  1.00  6.540          H  
ATOM   5076 2HG  GLN A 332     -39.911  33.785 -62.305  1.00  6.540          H  
ATOM   5077 1HE2 GLN A 332     -39.776  34.794 -65.647  1.00  6.540          H  
ATOM   5078 2HE2 GLN A 332     -40.753  34.596 -64.230  1.00  6.540          H  
ATOM   5079  N   GLU A 333     -39.823  30.625 -60.453  1.00  3.890          N  
ATOM   5080  CA  GLU A 333     -40.192  29.208 -60.501  1.00  3.890          C  
ATOM   5081  C   GLU A 333     -39.778  28.579 -61.835  1.00  3.890          C  
ATOM   5082  O   GLU A 333     -39.264  27.466 -61.892  1.00  3.890          O  
ATOM   5083  CB  GLU A 333     -41.699  29.044 -60.292  1.00  5.450          C  
ATOM   5084  CG  GLU A 333     -42.193  29.479 -58.908  1.00  5.450          C  
ATOM   5085  CD  GLU A 333     -42.426  30.970 -58.811  1.00  5.450          C  
ATOM   5086  OE1 GLU A 333     -42.173  31.656 -59.786  1.00  5.450          O  
ATOM   5087  OE2 GLU A 333     -42.856  31.423 -57.784  1.00  5.450          O  
ATOM   5088  H   GLU A 333     -40.542  31.331 -60.253  1.00  4.670          H  
ATOM   5089  HA  GLU A 333     -39.679  28.691 -59.695  1.00  4.670          H  
ATOM   5090 1HB  GLU A 333     -42.238  29.620 -61.043  1.00  6.540          H  
ATOM   5091 2HB  GLU A 333     -41.971  27.997 -60.428  1.00  6.540          H  
ATOM   5092 1HG  GLU A 333     -43.122  28.959 -58.679  1.00  6.540          H  
ATOM   5093 2HG  GLU A 333     -41.450  29.187 -58.164  1.00  6.540          H  
ATOM   5094  N   ALA A 334     -39.885  29.362 -62.896  1.00  3.890          N  
ATOM   5095  CA  ALA A 334     -39.570  28.940 -64.256  1.00  3.890          C  
ATOM   5096  C   ALA A 334     -38.133  28.451 -64.445  1.00  3.890          C  
ATOM   5097  O   ALA A 334     -37.884  27.645 -65.347  1.00  3.890          O  
ATOM   5098  CB  ALA A 334     -39.795  30.098 -65.213  1.00  5.450          C  
ATOM   5099  H   ALA A 334     -40.305  30.264 -62.746  1.00  4.670          H  
ATOM   5100  HA  ALA A 334     -40.240  28.125 -64.511  1.00  4.670          H  
ATOM   5101 1HB  ALA A 334     -39.599  29.763 -66.231  1.00  6.540          H  
ATOM   5102 2HB  ALA A 334     -40.823  30.445 -65.135  1.00  6.540          H  
ATOM   5103 3HB  ALA A 334     -39.117  30.902 -64.967  1.00  6.540          H  
ATOM   5104  N   THR A 335     -37.176  28.958 -63.666  1.00  3.890          N  
ATOM   5105  CA  THR A 335     -35.784  28.583 -63.829  1.00  3.890          C  
ATOM   5106  C   THR A 335     -35.265  27.977 -62.531  1.00  3.890          C  
ATOM   5107  O   THR A 335     -34.062  27.799 -62.344  1.00  3.890          O  
ATOM   5108  CB  THR A 335     -34.924  29.818 -64.233  1.00  5.450          C  
ATOM   5109  OG1 THR A 335     -34.992  30.845 -63.216  1.00  5.450          O  
ATOM   5110  CG2 THR A 335     -35.474  30.404 -65.509  1.00  5.450          C  
ATOM   5111  H   THR A 335     -37.383  29.602 -62.894  1.00  4.670          H  
ATOM   5112  HA  THR A 335     -35.703  27.831 -64.613  1.00  4.670          H  
ATOM   5113  HB  THR A 335     -33.895  29.517 -64.376  1.00  6.540          H  
ATOM   5114  HG1 THR A 335     -34.423  31.620 -63.468  1.00  6.540          H  
ATOM   5115 1HG2 THR A 335     -34.874  31.265 -65.797  1.00  6.540          H  
ATOM   5116 2HG2 THR A 335     -35.436  29.651 -66.296  1.00  6.540          H  
ATOM   5117 3HG2 THR A 335     -36.499  30.721 -65.354  1.00  6.540          H  
ATOM   5118  N   ILE A 336     -36.164  27.618 -61.616  1.00  3.890          N  
ATOM   5119  CA  ILE A 336     -35.730  27.164 -60.295  1.00  3.890          C  
ATOM   5120  C   ILE A 336     -34.876  25.898 -60.318  1.00  3.890          C  
ATOM   5121  O   ILE A 336     -34.151  25.640 -59.363  1.00  3.890          O  
ATOM   5122  CB  ILE A 336     -36.935  27.000 -59.330  1.00  5.450          C  
ATOM   5123  CG1 ILE A 336     -36.491  26.989 -57.810  1.00  5.450          C  
ATOM   5124  CG2 ILE A 336     -37.708  25.718 -59.631  1.00  5.450          C  
ATOM   5125  CD1 ILE A 336     -35.899  28.325 -57.283  1.00  5.450          C  
ATOM   5126  H   ILE A 336     -37.167  27.698 -61.819  1.00  4.670          H  
ATOM   5127  HA  ILE A 336     -35.109  27.953 -59.894  1.00  4.670          H  
ATOM   5128  HB  ILE A 336     -37.589  27.846 -59.472  1.00  6.540          H  
ATOM   5129 1HG1 ILE A 336     -37.367  26.757 -57.209  1.00  6.540          H  
ATOM   5130 2HG1 ILE A 336     -35.753  26.206 -57.650  1.00  6.540          H  
ATOM   5131 1HG2 ILE A 336     -38.567  25.654 -58.969  1.00  6.540          H  
ATOM   5132 2HG2 ILE A 336     -38.049  25.728 -60.662  1.00  6.540          H  
ATOM   5133 3HG2 ILE A 336     -37.072  24.851 -59.470  1.00  6.540          H  
ATOM   5134 1HD1 ILE A 336     -35.652  28.201 -56.229  1.00  6.540          H  
ATOM   5135 2HD1 ILE A 336     -35.002  28.594 -57.816  1.00  6.540          H  
ATOM   5136 3HD1 ILE A 336     -36.637  29.124 -57.394  1.00  6.540          H  
ATOM   5137  N   THR A 337     -34.972  25.097 -61.380  1.00  3.890          N  
ATOM   5138  CA  THR A 337     -34.191  23.879 -61.493  1.00  3.890          C  
ATOM   5139  C   THR A 337     -32.838  24.093 -62.188  1.00  3.890          C  
ATOM   5140  O   THR A 337     -32.101  23.130 -62.412  1.00  3.890          O  
ATOM   5141  CB  THR A 337     -34.985  22.798 -62.244  1.00  5.450          C  
ATOM   5142  OG1 THR A 337     -35.293  23.260 -63.566  1.00  5.450          O  
ATOM   5143  CG2 THR A 337     -36.277  22.512 -61.503  1.00  5.450          C  
ATOM   5144  H   THR A 337     -35.616  25.321 -62.129  1.00  4.670          H  
ATOM   5145  HA  THR A 337     -34.000  23.507 -60.488  1.00  4.670          H  
ATOM   5146  HB  THR A 337     -34.392  21.886 -62.309  1.00  6.540          H  
ATOM   5147  HG1 THR A 337     -34.488  23.245 -64.104  1.00  6.540          H  
ATOM   5148 1HG2 THR A 337     -36.838  21.745 -62.035  1.00  6.540          H  
ATOM   5149 2HG2 THR A 337     -36.047  22.163 -60.496  1.00  6.540          H  
ATOM   5150 3HG2 THR A 337     -36.873  23.415 -61.445  1.00  6.540          H  
ATOM   5151  N   ASP A 338     -32.539  25.328 -62.602  1.00  3.890          N  
ATOM   5152  CA  ASP A 338     -31.274  25.640 -63.263  1.00  3.890          C  
ATOM   5153  C   ASP A 338     -30.034  25.477 -62.390  1.00  3.890          C  
ATOM   5154  O   ASP A 338     -30.029  25.777 -61.193  1.00  3.890          O  
ATOM   5155  CB  ASP A 338     -31.234  27.067 -63.829  1.00  5.450          C  
ATOM   5156  CG  ASP A 338     -31.990  27.310 -65.140  1.00  5.450          C  
ATOM   5157  OD1 ASP A 338     -32.446  26.381 -65.754  1.00  5.450          O  
ATOM   5158  OD2 ASP A 338     -32.034  28.458 -65.556  1.00  5.450          O  
ATOM   5159  H   ASP A 338     -33.193  26.094 -62.420  1.00  4.670          H  
ATOM   5160  HA  ASP A 338     -31.172  24.955 -64.105  1.00  4.670          H  
ATOM   5161 1HB  ASP A 338     -31.650  27.729 -63.085  1.00  6.540          H  
ATOM   5162 2HB  ASP A 338     -30.220  27.361 -63.967  1.00  6.540          H  
ATOM   5163  N   SER A 339     -28.941  25.080 -63.046  1.00  3.890          N  
ATOM   5164  CA  SER A 339     -27.606  24.950 -62.465  1.00  3.890          C  
ATOM   5165  C   SER A 339     -26.685  25.982 -63.130  1.00  3.890          C  
ATOM   5166  O   SER A 339     -25.449  25.904 -63.104  1.00  3.890          O  
ATOM   5167  CB  SER A 339     -27.086  23.570 -62.715  1.00  5.450          C  
ATOM   5168  OG  SER A 339     -27.035  23.323 -64.101  1.00  5.450          O  
ATOM   5169  H   SER A 339     -29.033  24.806 -64.019  1.00  4.670          H  
ATOM   5170  HA  SER A 339     -27.656  25.139 -61.389  1.00  4.670          H  
ATOM   5171 1HB  SER A 339     -26.105  23.492 -62.278  1.00  6.540          H  
ATOM   5172 2HB  SER A 339     -27.721  22.833 -62.228  1.00  6.540          H  
ATOM   5173  HG  SER A 339     -26.432  22.545 -64.217  1.00  6.540          H  
ATOM   5174  N   ARG A 340     -27.328  26.970 -63.743  1.00  3.890          N  
ATOM   5175  CA  ARG A 340     -26.744  28.077 -64.502  1.00  3.890          C  
ATOM   5176  C   ARG A 340     -25.540  28.763 -63.858  1.00  3.890          C  
ATOM   5177  O   ARG A 340     -24.582  29.114 -64.547  1.00  3.890          O  
ATOM   5178  CB  ARG A 340     -27.848  29.093 -64.736  1.00  5.450          C  
ATOM   5179  CG  ARG A 340     -27.539  30.292 -65.590  1.00  5.450          C  
ATOM   5180  CD  ARG A 340     -28.760  31.136 -65.701  1.00  5.450          C  
ATOM   5181  NE  ARG A 340     -29.866  30.403 -66.358  1.00  5.450          N  
ATOM   5182  CZ  ARG A 340     -30.072  30.292 -67.686  1.00  5.450          C  
ATOM   5183  NH1 ARG A 340     -29.279  30.881 -68.565  1.00  5.450          N  
ATOM   5184  NH2 ARG A 340     -31.100  29.564 -68.086  1.00  5.450          N  
ATOM   5185  H   ARG A 340     -28.333  26.937 -63.688  1.00  4.670          H  
ATOM   5186  HA  ARG A 340     -26.431  27.681 -65.469  1.00  4.670          H  
ATOM   5187 1HB  ARG A 340     -28.674  28.580 -65.213  1.00  6.540          H  
ATOM   5188 2HB  ARG A 340     -28.210  29.461 -63.775  1.00  6.540          H  
ATOM   5189 1HG  ARG A 340     -26.750  30.889 -65.126  1.00  6.540          H  
ATOM   5190 2HG  ARG A 340     -27.226  29.973 -66.583  1.00  6.540          H  
ATOM   5191 1HD  ARG A 340     -29.084  31.402 -64.700  1.00  6.540          H  
ATOM   5192 2HD  ARG A 340     -28.551  32.043 -66.261  1.00  6.540          H  
ATOM   5193  HE  ARG A 340     -30.545  29.887 -65.764  1.00  6.540          H  
ATOM   5194 1HH1 ARG A 340     -28.497  31.434 -68.254  1.00  6.540          H  
ATOM   5195 2HH1 ARG A 340     -29.459  30.779 -69.554  1.00  6.540          H  
ATOM   5196 1HH2 ARG A 340     -31.688  29.102 -67.360  1.00  6.540          H  
ATOM   5197 2HH2 ARG A 340     -31.301  29.442 -69.062  1.00  6.540          H  
ATOM   5198  N   TYR A 341     -25.584  28.983 -62.548  1.00  3.890          N  
ATOM   5199  CA  TYR A 341     -24.495  29.676 -61.867  1.00  3.890          C  
ATOM   5200  C   TYR A 341     -23.645  28.729 -61.043  1.00  3.890          C  
ATOM   5201  O   TYR A 341     -22.794  29.185 -60.280  1.00  3.640          O  
ATOM   5202  CB  TYR A 341     -25.076  30.709 -60.898  1.00  5.450          C  
ATOM   5203  CG  TYR A 341     -25.906  31.779 -61.526  1.00  5.450          C  
ATOM   5204  CD1 TYR A 341     -27.266  31.579 -61.648  1.00  5.450          C  
ATOM   5205  CD2 TYR A 341     -25.338  32.969 -61.937  1.00  5.450          C  
ATOM   5206  CE1 TYR A 341     -28.051  32.544 -62.177  1.00  5.450          C  
ATOM   5207  CE2 TYR A 341     -26.130  33.950 -62.472  1.00  5.450          C  
ATOM   5208  CZ  TYR A 341     -27.488  33.740 -62.592  1.00  5.450          C  
ATOM   5209  OH  TYR A 341     -28.294  34.719 -63.107  1.00  5.450          O  
ATOM   5210  H   TYR A 341     -26.391  28.688 -62.015  1.00  4.670          H  
ATOM   5211  HA  TYR A 341     -23.857  30.155 -62.607  1.00  4.670          H  
ATOM   5212 1HB  TYR A 341     -25.694  30.196 -60.159  1.00  6.540          H  
ATOM   5213 2HB  TYR A 341     -24.262  31.194 -60.352  1.00  6.540          H  
ATOM   5214  HD1 TYR A 341     -27.716  30.646 -61.312  1.00  6.540          H  
ATOM   5215  HD2 TYR A 341     -24.269  33.133 -61.828  1.00  6.540          H  
ATOM   5216  HE1 TYR A 341     -29.121  32.375 -62.257  1.00  6.540          H  
ATOM   5217  HE2 TYR A 341     -25.689  34.894 -62.787  1.00  6.540          H  
ATOM   5218  HH  TYR A 341     -27.764  35.498 -63.308  1.00  6.540          H  
ATOM   5219  N   LEU A 342     -23.918  27.432 -61.138  1.00  3.890          N  
ATOM   5220  CA  LEU A 342     -23.257  26.475 -60.278  1.00  3.640          C  
ATOM   5221  C   LEU A 342     -22.443  25.379 -60.969  1.00  3.530          C  
ATOM   5222  O   LEU A 342     -21.348  25.058 -60.507  1.00  3.890          O  
ATOM   5223  CB  LEU A 342     -24.356  25.917 -59.379  1.00  5.200          C  
ATOM   5224  CG  LEU A 342     -25.062  27.012 -58.461  1.00  5.200          C  
ATOM   5225  CD1 LEU A 342     -26.158  26.374 -57.730  1.00  5.200          C  
ATOM   5226  CD2 LEU A 342     -24.065  27.657 -57.474  1.00  5.200          C  
ATOM   5227  H   LEU A 342     -24.576  27.101 -61.842  1.00  4.670          H  
ATOM   5228  HA  LEU A 342     -22.541  27.015 -59.671  1.00  4.370          H  
ATOM   5229 1HB  LEU A 342     -25.128  25.495 -60.026  1.00  6.240          H  
ATOM   5230 2HB  LEU A 342     -23.976  25.125 -58.781  1.00  6.240          H  
ATOM   5231  HG  LEU A 342     -25.486  27.788 -59.089  1.00  6.240          H  
ATOM   5232 1HD1 LEU A 342     -26.674  27.093 -57.111  1.00  6.240          H  
ATOM   5233 2HD1 LEU A 342     -26.857  25.964 -58.446  1.00  6.240          H  
ATOM   5234 3HD1 LEU A 342     -25.740  25.590 -57.112  1.00  6.240          H  
ATOM   5235 1HD2 LEU A 342     -24.558  28.384 -56.892  1.00  6.240          H  
ATOM   5236 2HD2 LEU A 342     -23.654  26.923 -56.825  1.00  6.240          H  
ATOM   5237 3HD2 LEU A 342     -23.265  28.148 -58.000  1.00  6.240          H  
ATOM   5238  N   ASP A 343     -22.941  24.777 -62.045  1.00  2.940          N  
ATOM   5239  CA  ASP A 343     -22.153  23.694 -62.640  1.00  2.850          C  
ATOM   5240  C   ASP A 343     -20.807  24.244 -63.086  1.00  2.570          C  
ATOM   5241  O   ASP A 343     -20.750  25.307 -63.710  1.00  2.970          O  
ATOM   5242  CB  ASP A 343     -22.857  23.063 -63.845  1.00  4.030          C  
ATOM   5243  CG  ASP A 343     -24.060  22.185 -63.493  1.00  4.030          C  
ATOM   5244  OD1 ASP A 343     -24.254  21.863 -62.345  1.00  4.030          O  
ATOM   5245  OD2 ASP A 343     -24.811  21.867 -64.390  1.00  4.030          O  
ATOM   5246  H   ASP A 343     -23.846  25.053 -62.436  1.00  3.530          H  
ATOM   5247  HA  ASP A 343     -21.981  22.923 -61.884  1.00  3.420          H  
ATOM   5248 1HB  ASP A 343     -23.203  23.861 -64.506  1.00  4.830          H  
ATOM   5249 2HB  ASP A 343     -22.139  22.465 -64.408  1.00  4.830          H  
ATOM   5250  N   GLY A 344     -19.721  23.506 -62.835  1.00  2.150          N  
ATOM   5251  CA  GLY A 344     -18.391  23.949 -63.232  1.00  2.060          C  
ATOM   5252  C   GLY A 344     -17.687  24.655 -62.085  1.00  1.780          C  
ATOM   5253  O   GLY A 344     -16.477  24.925 -62.183  1.00  1.750          O  
ATOM   5254  H   GLY A 344     -19.769  22.638 -62.294  1.00  2.580          H  
ATOM   5255 1HA  GLY A 344     -17.804  23.086 -63.546  1.00  2.470          H  
ATOM   5256 2HA  GLY A 344     -18.467  24.618 -64.086  1.00  2.470          H  
ATOM   5257  N   LEU A 345     -18.427  24.926 -60.996  1.00  1.740          N  
ATOM   5258  CA  LEU A 345     -17.875  25.601 -59.842  1.00  1.610          C  
ATOM   5259  C   LEU A 345     -17.968  24.774 -58.583  1.00  1.590          C  
ATOM   5260  O   LEU A 345     -18.971  24.130 -58.298  1.00  1.820          O  
ATOM   5261  CB  LEU A 345     -18.622  26.918 -59.593  1.00  2.310          C  
ATOM   5262  CG  LEU A 345     -18.513  27.936 -60.708  1.00  2.310          C  
ATOM   5263  CD1 LEU A 345     -19.764  27.871 -61.613  1.00  2.310          C  
ATOM   5264  CD2 LEU A 345     -18.341  29.282 -60.153  1.00  2.310          C  
ATOM   5265  H   LEU A 345     -19.425  24.697 -60.988  1.00  2.090          H  
ATOM   5266  HA  LEU A 345     -16.833  25.793 -60.011  1.00  1.930          H  
ATOM   5267 1HB  LEU A 345     -19.676  26.690 -59.449  1.00  2.770          H  
ATOM   5268 2HB  LEU A 345     -18.242  27.364 -58.675  1.00  2.770          H  
ATOM   5269  HG  LEU A 345     -17.674  27.694 -61.302  1.00  2.770          H  
ATOM   5270 1HD1 LEU A 345     -19.679  28.589 -62.415  1.00  2.770          H  
ATOM   5271 2HD1 LEU A 345     -19.875  26.894 -62.032  1.00  2.770          H  
ATOM   5272 3HD1 LEU A 345     -20.640  28.108 -61.025  1.00  2.770          H  
ATOM   5273 1HD2 LEU A 345     -18.236  29.952 -60.971  1.00  2.770          H  
ATOM   5274 2HD2 LEU A 345     -19.202  29.536 -59.567  1.00  2.770          H  
ATOM   5275 3HD2 LEU A 345     -17.466  29.332 -59.545  1.00  2.770          H  
ATOM   5276  N   SER A 346     -16.916  24.842 -57.793  1.00  1.460          N  
ATOM   5277  CA  SER A 346     -16.873  24.202 -56.508  1.00  1.510          C  
ATOM   5278  C   SER A 346     -17.737  25.002 -55.577  1.00  1.600          C  
ATOM   5279  O   SER A 346     -17.644  26.240 -55.545  1.00  2.050          O  
ATOM   5280  CB  SER A 346     -15.474  24.183 -55.969  1.00  2.090          C  
ATOM   5281  OG  SER A 346     -15.463  23.617 -54.697  1.00  2.090          O  
ATOM   5282  H   SER A 346     -16.125  25.401 -58.083  1.00  1.750          H  
ATOM   5283  HA  SER A 346     -17.272  23.190 -56.589  1.00  1.810          H  
ATOM   5284 1HB  SER A 346     -14.832  23.625 -56.639  1.00  2.510          H  
ATOM   5285 2HB  SER A 346     -15.085  25.205 -55.928  1.00  2.510          H  
ATOM   5286  HG  SER A 346     -14.548  23.642 -54.405  1.00  2.510          H  
ATOM   5287  N   ILE A 347     -18.595  24.327 -54.821  1.00  1.580          N  
ATOM   5288  CA  ILE A 347     -19.460  25.036 -53.906  1.00  1.790          C  
ATOM   5289  C   ILE A 347     -19.213  24.720 -52.437  1.00  1.900          C  
ATOM   5290  O   ILE A 347     -19.229  23.560 -51.994  1.00  1.890          O  
ATOM   5291  CB  ILE A 347     -20.913  24.710 -54.280  1.00  2.420          C  
ATOM   5292  CG1 ILE A 347     -21.188  25.179 -55.695  1.00  2.420          C  
ATOM   5293  CG2 ILE A 347     -21.889  25.301 -53.257  1.00  2.420          C  
ATOM   5294  CD1 ILE A 347     -22.397  24.602 -56.287  1.00  2.420          C  
ATOM   5295  H   ILE A 347     -18.690  23.312 -54.916  1.00  1.900          H  
ATOM   5296  HA  ILE A 347     -19.301  26.105 -54.044  1.00  2.150          H  
ATOM   5297  HB  ILE A 347     -21.008  23.657 -54.321  1.00  2.910          H  
ATOM   5298 1HG1 ILE A 347     -21.264  26.262 -55.707  1.00  2.910          H  
ATOM   5299 2HG1 ILE A 347     -20.374  24.886 -56.336  1.00  2.910          H  
ATOM   5300 1HG2 ILE A 347     -22.895  25.033 -53.506  1.00  2.910          H  
ATOM   5301 2HG2 ILE A 347     -21.665  24.902 -52.289  1.00  2.910          H  
ATOM   5302 3HG2 ILE A 347     -21.794  26.391 -53.232  1.00  2.910          H  
ATOM   5303 1HD1 ILE A 347     -22.462  24.973 -57.286  1.00  2.910          H  
ATOM   5304 2HD1 ILE A 347     -22.284  23.530 -56.305  1.00  2.910          H  
ATOM   5305 3HD1 ILE A 347     -23.282  24.865 -55.736  1.00  2.910          H  
ATOM   5306  N   ILE A 348     -18.976  25.781 -51.671  1.00  2.100          N  
ATOM   5307  CA  ILE A 348     -18.820  25.681 -50.227  1.00  2.360          C  
ATOM   5308  C   ILE A 348     -20.010  26.390 -49.591  1.00  2.600          C  
ATOM   5309  O   ILE A 348     -20.276  27.548 -49.912  1.00  2.610          O  
ATOM   5310  CB  ILE A 348     -17.503  26.305 -49.741  1.00  3.200          C  
ATOM   5311  CG1 ILE A 348     -16.274  25.681 -50.508  1.00  3.200          C  
ATOM   5312  CG2 ILE A 348     -17.365  26.152 -48.217  1.00  3.200          C  
ATOM   5313  CD1 ILE A 348     -16.069  24.163 -50.366  1.00  3.200          C  
ATOM   5314  H   ILE A 348     -18.897  26.690 -52.145  1.00  2.520          H  
ATOM   5315  HA  ILE A 348     -18.847  24.644 -49.933  1.00  2.830          H  
ATOM   5316  HB  ILE A 348     -17.514  27.346 -49.971  1.00  3.840          H  
ATOM   5317 1HG1 ILE A 348     -16.391  25.904 -51.573  1.00  3.840          H  
ATOM   5318 2HG1 ILE A 348     -15.371  26.176 -50.155  1.00  3.840          H  
ATOM   5319 1HG2 ILE A 348     -16.440  26.626 -47.890  1.00  3.840          H  
ATOM   5320 2HG2 ILE A 348     -18.205  26.637 -47.713  1.00  3.840          H  
ATOM   5321 3HG2 ILE A 348     -17.348  25.103 -47.944  1.00  3.840          H  
ATOM   5322 1HD1 ILE A 348     -15.191  23.870 -50.946  1.00  3.840          H  
ATOM   5323 2HD1 ILE A 348     -15.912  23.896 -49.324  1.00  3.840          H  
ATOM   5324 3HD1 ILE A 348     -16.928  23.650 -50.751  1.00  3.840          H  
ATOM   5325  N   VAL A 349     -20.731  25.729 -48.685  1.00  2.840          N  
ATOM   5326  CA  VAL A 349     -21.908  26.362 -48.092  1.00  3.160          C  
ATOM   5327  C   VAL A 349     -21.798  26.478 -46.588  1.00  3.490          C  
ATOM   5328  O   VAL A 349     -21.491  25.501 -45.910  1.00  3.570          O  
ATOM   5329  CB  VAL A 349     -23.196  25.556 -48.413  1.00  4.300          C  
ATOM   5330  CG1 VAL A 349     -24.441  26.225 -47.803  1.00  4.300          C  
ATOM   5331  CG2 VAL A 349     -23.346  25.360 -49.904  1.00  4.300          C  
ATOM   5332  H   VAL A 349     -20.473  24.789 -48.411  1.00  3.410          H  
ATOM   5333  HA  VAL A 349     -21.991  27.367 -48.484  1.00  3.790          H  
ATOM   5334  HB  VAL A 349     -23.115  24.593 -47.946  1.00  5.160          H  
ATOM   5335 1HG1 VAL A 349     -25.302  25.609 -48.028  1.00  5.160          H  
ATOM   5336 2HG1 VAL A 349     -24.346  26.317 -46.732  1.00  5.160          H  
ATOM   5337 3HG1 VAL A 349     -24.594  27.211 -48.227  1.00  5.160          H  
ATOM   5338 1HG2 VAL A 349     -24.234  24.759 -50.100  1.00  5.160          H  
ATOM   5339 2HG2 VAL A 349     -23.432  26.299 -50.416  1.00  5.160          H  
ATOM   5340 3HG2 VAL A 349     -22.479  24.832 -50.258  1.00  5.160          H  
ATOM   5341  N   GLU A 350     -22.015  27.686 -46.065  1.00  3.760          N  
ATOM   5342  CA  GLU A 350     -21.999  27.895 -44.624  1.00  3.890          C  
ATOM   5343  C   GLU A 350     -23.408  28.163 -44.068  1.00  3.890          C  
ATOM   5344  O   GLU A 350     -23.702  27.794 -42.929  1.00  3.890          O  
ATOM   5345  CB  GLU A 350     -21.057  29.040 -44.253  1.00  5.390          C  
ATOM   5346  CG  GLU A 350     -19.586  28.797 -44.617  1.00  5.390          C  
ATOM   5347  CD  GLU A 350     -18.666  29.916 -44.169  1.00  5.390          C  
ATOM   5348  OE1 GLU A 350     -19.133  30.799 -43.490  1.00  5.390          O  
ATOM   5349  OE2 GLU A 350     -17.503  29.882 -44.498  1.00  5.390          O  
ATOM   5350  H   GLU A 350     -22.204  28.475 -46.687  1.00  4.510          H  
ATOM   5351  HA  GLU A 350     -21.625  26.988 -44.149  1.00  4.670          H  
ATOM   5352 1HB  GLU A 350     -21.378  29.930 -44.765  1.00  6.470          H  
ATOM   5353 2HB  GLU A 350     -21.119  29.235 -43.182  1.00  6.470          H  
ATOM   5354 1HG  GLU A 350     -19.261  27.863 -44.162  1.00  6.470          H  
ATOM   5355 2HG  GLU A 350     -19.510  28.685 -45.699  1.00  6.470          H  
ATOM   5356  N   ALA A 351     -24.275  28.831 -44.850  1.00  3.890          N  
ATOM   5357  CA  ALA A 351     -25.626  29.118 -44.330  1.00  3.890          C  
ATOM   5358  C   ALA A 351     -26.688  29.429 -45.420  1.00  3.890          C  
ATOM   5359  O   ALA A 351     -26.454  30.233 -46.337  1.00  3.890          O  
ATOM   5360  CB  ALA A 351     -25.570  30.302 -43.364  1.00  5.450          C  
ATOM   5361  H   ALA A 351     -23.956  29.117 -45.776  1.00  4.670          H  
ATOM   5362  HA  ALA A 351     -25.924  28.231 -43.782  1.00  4.670          H  
ATOM   5363 1HB  ALA A 351     -26.552  30.478 -42.930  1.00  6.540          H  
ATOM   5364 2HB  ALA A 351     -24.861  30.090 -42.562  1.00  6.540          H  
ATOM   5365 3HB  ALA A 351     -25.260  31.196 -43.882  1.00  6.540          H  
ATOM   5366  N   PRO A 352     -27.958  28.987 -45.228  1.00  3.890          N  
ATOM   5367  CA  PRO A 352     -29.108  29.208 -46.104  1.00  3.890          C  
ATOM   5368  C   PRO A 352     -29.728  30.596 -45.985  1.00  3.890          C  
ATOM   5369  O   PRO A 352     -30.901  30.727 -45.628  1.00  3.890          O  
ATOM   5370  CB  PRO A 352     -30.099  28.155 -45.610  1.00  5.830          C  
ATOM   5371  CG  PRO A 352     -29.808  28.030 -44.150  1.00  5.830          C  
ATOM   5372  CD  PRO A 352     -28.294  28.160 -44.041  1.00  5.830          C  
ATOM   5373  HA  PRO A 352     -28.808  29.000 -47.141  1.00  4.670          H  
ATOM   5374 1HB  PRO A 352     -31.126  28.473 -45.799  1.00  7.000          H  
ATOM   5375 2HB  PRO A 352     -29.966  27.242 -46.148  1.00  7.000          H  
ATOM   5376 1HG  PRO A 352     -30.348  28.813 -43.592  1.00  7.000          H  
ATOM   5377 2HG  PRO A 352     -30.184  27.059 -43.783  1.00  7.000          H  
ATOM   5378 1HD  PRO A 352     -28.046  28.664 -43.099  1.00  7.000          H  
ATOM   5379 2HD  PRO A 352     -27.843  27.152 -44.123  1.00  7.000          H  
ATOM   5380  N   GLU A 353     -28.942  31.608 -46.276  1.00  3.890          N  
ATOM   5381  CA  GLU A 353     -29.395  32.993 -46.238  1.00  3.890          C  
ATOM   5382  C   GLU A 353     -30.125  33.365 -47.536  1.00  3.890          C  
ATOM   5383  O   GLU A 353     -29.837  32.810 -48.595  1.00  3.890          O  
ATOM   5384  CB  GLU A 353     -28.206  33.904 -45.961  1.00  5.450          C  
ATOM   5385  CG  GLU A 353     -27.577  33.676 -44.583  1.00  5.450          C  
ATOM   5386  CD  GLU A 353     -26.441  34.609 -44.289  1.00  5.450          C  
ATOM   5387  OE1 GLU A 353     -26.149  35.426 -45.126  1.00  5.450          O  
ATOM   5388  OE2 GLU A 353     -25.854  34.498 -43.225  1.00  5.450          O  
ATOM   5389  H   GLU A 353     -27.978  31.385 -46.506  1.00  4.670          H  
ATOM   5390  HA  GLU A 353     -30.102  33.102 -45.416  1.00  4.670          H  
ATOM   5391 1HB  GLU A 353     -27.430  33.712 -46.694  1.00  6.540          H  
ATOM   5392 2HB  GLU A 353     -28.502  34.948 -46.057  1.00  6.540          H  
ATOM   5393 1HG  GLU A 353     -28.343  33.794 -43.820  1.00  6.540          H  
ATOM   5394 2HG  GLU A 353     -27.216  32.650 -44.538  1.00  6.540          H  
ATOM   5395  N   ALA A 354     -31.076  34.294 -47.443  1.00  3.890          N  
ATOM   5396  CA  ALA A 354     -31.864  34.759 -48.584  1.00  3.890          C  
ATOM   5397  C   ALA A 354     -32.497  36.110 -48.253  1.00  3.890          C  
ATOM   5398  O   ALA A 354     -32.646  36.405 -47.069  1.00  3.890          O  
ATOM   5399  CB  ALA A 354     -32.938  33.743 -48.879  1.00  5.450          C  
ATOM   5400  H   ALA A 354     -31.262  34.701 -46.535  1.00  4.670          H  
ATOM   5401  HA  ALA A 354     -31.207  34.878 -49.444  1.00  4.670          H  
ATOM   5402 1HB  ALA A 354     -33.500  34.089 -49.693  1.00  6.540          H  
ATOM   5403 2HB  ALA A 354     -32.490  32.782 -49.116  1.00  6.540          H  
ATOM   5404 3HB  ALA A 354     -33.583  33.634 -48.012  1.00  6.540          H  
ATOM   5405  N   GLY A 355     -32.923  36.926 -49.241  1.00  3.890          N  
ATOM   5406  CA  GLY A 355     -33.629  38.154 -48.827  1.00  3.890          C  
ATOM   5407  C   GLY A 355     -34.943  38.418 -49.567  1.00  3.890          C  
ATOM   5408  O   GLY A 355     -35.087  38.064 -50.729  1.00  3.890          O  
ATOM   5409  H   GLY A 355     -32.776  36.737 -50.242  1.00  4.670          H  
ATOM   5410 1HA  GLY A 355     -33.832  38.117 -47.759  1.00  4.670          H  
ATOM   5411 2HA  GLY A 355     -32.965  39.005 -48.979  1.00  4.670          H  
ATOM   5412  N   SER A 356     -35.861  39.119 -48.879  1.00  3.890          N  
ATOM   5413  CA  SER A 356     -37.201  39.531 -49.355  1.00  3.890          C  
ATOM   5414  C   SER A 356     -38.138  38.405 -49.841  1.00  3.890          C  
ATOM   5415  O   SER A 356     -38.895  38.581 -50.797  1.00  3.890          O  
ATOM   5416  CB  SER A 356     -37.046  40.558 -50.465  1.00  5.450          C  
ATOM   5417  OG  SER A 356     -36.369  41.704 -50.003  1.00  5.450          O  
ATOM   5418  H   SER A 356     -35.614  39.387 -47.938  1.00  4.670          H  
ATOM   5419  HA  SER A 356     -37.700  40.023 -48.520  1.00  4.670          H  
ATOM   5420 1HB  SER A 356     -36.504  40.122 -51.306  1.00  6.540          H  
ATOM   5421 2HB  SER A 356     -38.029  40.844 -50.833  1.00  6.540          H  
ATOM   5422  HG  SER A 356     -36.292  42.285 -50.765  1.00  6.540          H  
ATOM   5423  N   LEU A 357     -38.187  37.287 -49.121  1.00  3.890          N  
ATOM   5424  CA  LEU A 357     -39.034  36.172 -49.555  1.00  3.890          C  
ATOM   5425  C   LEU A 357     -40.429  36.212 -48.953  1.00  3.890          C  
ATOM   5426  O   LEU A 357     -40.602  36.031 -47.747  1.00  3.890          O  
ATOM   5427  CB  LEU A 357     -38.388  34.825 -49.171  1.00  5.450          C  
ATOM   5428  CG  LEU A 357     -37.249  34.283 -50.082  1.00  5.450          C  
ATOM   5429  CD1 LEU A 357     -36.086  35.180 -50.043  1.00  5.450          C  
ATOM   5430  CD2 LEU A 357     -36.862  32.922 -49.630  1.00  5.450          C  
ATOM   5431  H   LEU A 357     -37.588  37.195 -48.315  1.00  4.670          H  
ATOM   5432  HA  LEU A 357     -39.132  36.221 -50.635  1.00  4.670          H  
ATOM   5433 1HB  LEU A 357     -37.993  34.911 -48.163  1.00  6.540          H  
ATOM   5434 2HB  LEU A 357     -39.179  34.069 -49.159  1.00  6.540          H  
ATOM   5435  HG  LEU A 357     -37.591  34.229 -51.097  1.00  6.540          H  
ATOM   5436 1HD1 LEU A 357     -35.326  34.789 -50.683  1.00  6.540          H  
ATOM   5437 2HD1 LEU A 357     -36.376  36.122 -50.409  1.00  6.540          H  
ATOM   5438 3HD1 LEU A 357     -35.700  35.272 -49.029  1.00  6.540          H  
ATOM   5439 1HD2 LEU A 357     -36.076  32.528 -50.276  1.00  6.540          H  
ATOM   5440 2HD2 LEU A 357     -36.505  32.958 -48.602  1.00  6.540          H  
ATOM   5441 3HD2 LEU A 357     -37.729  32.290 -49.692  1.00  6.540          H  
ATOM   5442  N   GLY A 358     -41.425  36.443 -49.811  1.00  3.890          N  
ATOM   5443  CA  GLY A 358     -42.819  36.565 -49.397  1.00  3.890          C  
ATOM   5444  C   GLY A 358     -43.635  35.270 -49.507  1.00  3.890          C  
ATOM   5445  O   GLY A 358     -43.108  34.151 -49.464  1.00  3.890          O  
ATOM   5446  H   GLY A 358     -41.192  36.614 -50.782  1.00  4.670          H  
ATOM   5447 1HA  GLY A 358     -42.849  36.920 -48.366  1.00  4.670          H  
ATOM   5448 2HA  GLY A 358     -43.295  37.337 -50.000  1.00  4.670          H  
ATOM   5449  N   ILE A 359     -44.945  35.441 -49.634  1.00  3.890          N  
ATOM   5450  CA  ILE A 359     -45.876  34.325 -49.667  1.00  3.890          C  
ATOM   5451  C   ILE A 359     -45.856  33.637 -51.017  1.00  3.890          C  
ATOM   5452  O   ILE A 359     -45.977  34.280 -52.056  1.00  3.890          O  
ATOM   5453  CB  ILE A 359     -47.304  34.809 -49.336  1.00  5.450          C  
ATOM   5454  CG1 ILE A 359     -47.321  35.368 -47.883  1.00  5.450          C  
ATOM   5455  CG2 ILE A 359     -48.326  33.658 -49.516  1.00  5.450          C  
ATOM   5456  CD1 ILE A 359     -48.582  36.126 -47.503  1.00  5.450          C  
ATOM   5457  H   ILE A 359     -45.304  36.383 -49.695  1.00  4.670          H  
ATOM   5458  HA  ILE A 359     -45.574  33.602 -48.910  1.00  4.670          H  
ATOM   5459  HB  ILE A 359     -47.570  35.627 -50.004  1.00  6.540          H  
ATOM   5460 1HG1 ILE A 359     -47.198  34.537 -47.190  1.00  6.540          H  
ATOM   5461 2HG1 ILE A 359     -46.478  36.043 -47.758  1.00  6.540          H  
ATOM   5462 1HG2 ILE A 359     -49.326  34.007 -49.292  1.00  6.540          H  
ATOM   5463 2HG2 ILE A 359     -48.314  33.300 -50.544  1.00  6.540          H  
ATOM   5464 3HG2 ILE A 359     -48.074  32.838 -48.845  1.00  6.540          H  
ATOM   5465 1HD1 ILE A 359     -48.492  36.479 -46.476  1.00  6.540          H  
ATOM   5466 2HD1 ILE A 359     -48.707  36.981 -48.169  1.00  6.540          H  
ATOM   5467 3HD1 ILE A 359     -49.452  35.483 -47.578  1.00  6.540          H  
ATOM   5468  N   GLY A 360     -45.672  32.319 -50.992  1.00  3.890          N  
ATOM   5469  CA  GLY A 360     -45.623  31.508 -52.204  1.00  3.890          C  
ATOM   5470  C   GLY A 360     -44.237  31.487 -52.844  1.00  3.890          C  
ATOM   5471  O   GLY A 360     -44.033  30.854 -53.878  1.00  3.890          O  
ATOM   5472  H   GLY A 360     -45.570  31.863 -50.095  1.00  4.670          H  
ATOM   5473 1HA  GLY A 360     -45.929  30.490 -51.966  1.00  4.670          H  
ATOM   5474 2HA  GLY A 360     -46.345  31.896 -52.921  1.00  4.670          H  
ATOM   5475  N   THR A 361     -43.285  32.179 -52.233  1.00  3.890          N  
ATOM   5476  CA  THR A 361     -41.934  32.261 -52.749  1.00  3.890          C  
ATOM   5477  C   THR A 361     -41.163  31.016 -52.276  1.00  3.890          C  
ATOM   5478  O   THR A 361     -41.396  30.575 -51.153  1.00  3.890          O  
ATOM   5479  CB  THR A 361     -41.300  33.588 -52.283  1.00  5.450          C  
ATOM   5480  OG1 THR A 361     -42.063  34.682 -52.836  1.00  5.450          O  
ATOM   5481  CG2 THR A 361     -39.889  33.716 -52.714  1.00  5.450          C  
ATOM   5482  H   THR A 361     -43.492  32.680 -51.364  1.00  4.670          H  
ATOM   5483  HA  THR A 361     -41.994  32.301 -53.828  1.00  4.670          H  
ATOM   5484  HB  THR A 361     -41.338  33.641 -51.196  1.00  6.540          H  
ATOM   5485  HG1 THR A 361     -42.966  34.645 -52.480  1.00  6.540          H  
ATOM   5486 1HG2 THR A 361     -39.508  34.656 -52.367  1.00  6.540          H  
ATOM   5487 2HG2 THR A 361     -39.304  32.907 -52.286  1.00  6.540          H  
ATOM   5488 3HG2 THR A 361     -39.827  33.682 -53.797  1.00  6.540          H  
ATOM   5489  N   PRO A 362     -40.339  30.354 -53.125  1.00  3.890          N  
ATOM   5490  CA  PRO A 362     -39.501  29.216 -52.757  1.00  3.890          C  
ATOM   5491  C   PRO A 362     -38.567  29.613 -51.625  1.00  3.890          C  
ATOM   5492  O   PRO A 362     -38.154  30.760 -51.546  1.00  3.890          O  
ATOM   5493  CB  PRO A 362     -38.726  28.931 -54.051  1.00  5.830          C  
ATOM   5494  CG  PRO A 362     -39.620  29.448 -55.165  1.00  5.830          C  
ATOM   5495  CD  PRO A 362     -40.320  30.666 -54.588  1.00  5.830          C  
ATOM   5496  HA  PRO A 362     -40.134  28.370 -52.465  1.00  4.670          H  
ATOM   5497 1HB  PRO A 362     -37.758  29.409 -54.008  1.00  7.000          H  
ATOM   5498 2HB  PRO A 362     -38.535  27.852 -54.135  1.00  7.000          H  
ATOM   5499 1HG  PRO A 362     -39.013  29.700 -56.057  1.00  7.000          H  
ATOM   5500 2HG  PRO A 362     -40.330  28.671 -55.481  1.00  7.000          H  
ATOM   5501 1HD  PRO A 362     -39.765  31.579 -54.809  1.00  7.000          H  
ATOM   5502 2HD  PRO A 362     -41.340  30.673 -55.021  1.00  7.000          H  
ATOM   5503  N   VAL A 363     -38.252  28.669 -50.742  1.00  3.890          N  
ATOM   5504  CA  VAL A 363     -37.400  28.965 -49.593  1.00  3.890          C  
ATOM   5505  C   VAL A 363     -36.230  28.007 -49.479  1.00  3.890          C  
ATOM   5506  O   VAL A 363     -36.225  26.941 -50.094  1.00  3.890          O  
ATOM   5507  CB  VAL A 363     -38.219  28.887 -48.282  1.00  5.450          C  
ATOM   5508  CG1 VAL A 363     -39.371  29.898 -48.316  1.00  5.450          C  
ATOM   5509  CG2 VAL A 363     -38.753  27.460 -48.080  1.00  5.450          C  
ATOM   5510  H   VAL A 363     -38.607  27.733 -50.873  1.00  4.670          H  
ATOM   5511  HA  VAL A 363     -37.003  29.971 -49.703  1.00  4.670          H  
ATOM   5512  HB  VAL A 363     -37.573  29.150 -47.444  1.00  6.540          H  
ATOM   5513 1HG1 VAL A 363     -39.927  29.847 -47.382  1.00  6.540          H  
ATOM   5514 2HG1 VAL A 363     -38.982  30.897 -48.444  1.00  6.540          H  
ATOM   5515 3HG1 VAL A 363     -40.041  29.668 -49.143  1.00  6.540          H  
ATOM   5516 1HG2 VAL A 363     -39.315  27.415 -47.148  1.00  6.540          H  
ATOM   5517 2HG2 VAL A 363     -39.405  27.192 -48.906  1.00  6.540          H  
ATOM   5518 3HG2 VAL A 363     -37.923  26.751 -48.027  1.00  6.540          H  
ATOM   5519  N   LEU A 364     -35.254  28.383 -48.663  1.00  3.890          N  
ATOM   5520  CA  LEU A 364     -34.112  27.530 -48.399  1.00  3.890          C  
ATOM   5521  C   LEU A 364     -34.397  26.748 -47.134  1.00  3.890          C  
ATOM   5522  O   LEU A 364     -35.205  27.176 -46.310  1.00  3.890          O  
ATOM   5523  CB  LEU A 364     -32.850  28.361 -48.239  1.00  5.450          C  
ATOM   5524  CG  LEU A 364     -32.489  29.285 -49.413  1.00  5.450          C  
ATOM   5525  CD1 LEU A 364     -31.245  30.006 -49.038  1.00  5.450          C  
ATOM   5526  CD2 LEU A 364     -32.332  28.505 -50.704  1.00  5.450          C  
ATOM   5527  H   LEU A 364     -35.317  29.275 -48.196  1.00  4.670          H  
ATOM   5528  HA  LEU A 364     -33.992  26.814 -49.209  1.00  4.670          H  
ATOM   5529 1HB  LEU A 364     -32.957  28.985 -47.350  1.00  6.540          H  
ATOM   5530 2HB  LEU A 364     -32.017  27.684 -48.078  1.00  6.540          H  
ATOM   5531  HG  LEU A 364     -33.270  30.032 -49.553  1.00  6.540          H  
ATOM   5532 1HD1 LEU A 364     -30.960  30.681 -49.807  1.00  6.540          H  
ATOM   5533 2HD1 LEU A 364     -31.429  30.567 -48.133  1.00  6.540          H  
ATOM   5534 3HD1 LEU A 364     -30.445  29.300 -48.874  1.00  6.540          H  
ATOM   5535 1HD2 LEU A 364     -32.065  29.194 -51.500  1.00  6.540          H  
ATOM   5536 2HD2 LEU A 364     -31.557  27.757 -50.595  1.00  6.540          H  
ATOM   5537 3HD2 LEU A 364     -33.268  28.013 -50.966  1.00  6.540          H  
ATOM   5538  N   PHE A 365     -33.738  25.612 -46.970  1.00  3.890          N  
ATOM   5539  CA  PHE A 365     -33.979  24.775 -45.807  1.00  3.890          C  
ATOM   5540  C   PHE A 365     -32.844  24.678 -44.798  1.00  3.890          C  
ATOM   5541  O   PHE A 365     -31.659  24.826 -45.123  1.00  3.890          O  
ATOM   5542  CB  PHE A 365     -34.320  23.374 -46.315  1.00  5.450          C  
ATOM   5543  CG  PHE A 365     -33.222  22.750 -47.183  1.00  5.450          C  
ATOM   5544  CD1 PHE A 365     -32.231  21.950 -46.634  1.00  5.450          C  
ATOM   5545  CD2 PHE A 365     -33.184  22.986 -48.554  1.00  5.450          C  
ATOM   5546  CE1 PHE A 365     -31.246  21.393 -47.414  1.00  5.450          C  
ATOM   5547  CE2 PHE A 365     -32.192  22.434 -49.335  1.00  5.450          C  
ATOM   5548  CZ  PHE A 365     -31.226  21.633 -48.761  1.00  5.450          C  
ATOM   5549  H   PHE A 365     -33.080  25.310 -47.675  1.00  4.670          H  
ATOM   5550  HA  PHE A 365     -34.850  25.173 -45.285  1.00  4.670          H  
ATOM   5551 1HB  PHE A 365     -34.490  22.713 -45.462  1.00  6.540          H  
ATOM   5552 2HB  PHE A 365     -35.238  23.409 -46.895  1.00  6.540          H  
ATOM   5553  HD1 PHE A 365     -32.240  21.755 -45.580  1.00  6.540          H  
ATOM   5554  HD2 PHE A 365     -33.955  23.613 -49.013  1.00  6.540          H  
ATOM   5555  HE1 PHE A 365     -30.481  20.762 -46.956  1.00  6.540          H  
ATOM   5556  HE2 PHE A 365     -32.171  22.622 -50.407  1.00  6.540          H  
ATOM   5557  HZ  PHE A 365     -30.444  21.193 -49.378  1.00  6.540          H  
ATOM   5558  N   ARG A 366     -33.225  24.383 -43.556  1.00  3.890          N  
ATOM   5559  CA  ARG A 366     -32.252  24.122 -42.517  1.00  3.890          C  
ATOM   5560  C   ARG A 366     -31.533  22.862 -42.930  1.00  3.890          C  
ATOM   5561  O   ARG A 366     -32.175  21.888 -43.314  1.00  3.890          O  
ATOM   5562  CB  ARG A 366     -32.915  23.943 -41.159  1.00  5.450          C  
ATOM   5563  CG  ARG A 366     -31.947  23.808 -39.986  1.00  5.450          C  
ATOM   5564  CD  ARG A 366     -32.654  23.737 -38.684  1.00  5.450          C  
ATOM   5565  NE  ARG A 366     -31.714  23.629 -37.574  1.00  5.450          N  
ATOM   5566  CZ  ARG A 366     -32.049  23.516 -36.268  1.00  5.450          C  
ATOM   5567  NH1 ARG A 366     -33.315  23.490 -35.898  1.00  5.450          N  
ATOM   5568  NH2 ARG A 366     -31.093  23.432 -35.355  1.00  5.450          N  
ATOM   5569  H   ARG A 366     -34.212  24.315 -43.346  1.00  4.670          H  
ATOM   5570  HA  ARG A 366     -31.540  24.946 -42.465  1.00  4.670          H  
ATOM   5571 1HB  ARG A 366     -33.566  24.790 -40.957  1.00  6.540          H  
ATOM   5572 2HB  ARG A 366     -33.535  23.047 -41.175  1.00  6.540          H  
ATOM   5573 1HG  ARG A 366     -31.363  22.893 -40.095  1.00  6.540          H  
ATOM   5574 2HG  ARG A 366     -31.272  24.666 -39.963  1.00  6.540          H  
ATOM   5575 1HD  ARG A 366     -33.250  24.640 -38.545  1.00  6.540          H  
ATOM   5576 2HD  ARG A 366     -33.302  22.861 -38.677  1.00  6.540          H  
ATOM   5577  HE  ARG A 366     -30.725  23.652 -37.801  1.00  6.540          H  
ATOM   5578 1HH1 ARG A 366     -34.048  23.554 -36.588  1.00  6.540          H  
ATOM   5579 2HH1 ARG A 366     -33.555  23.406 -34.920  1.00  6.540          H  
ATOM   5580 1HH2 ARG A 366     -30.121  23.452 -35.638  1.00  6.540          H  
ATOM   5581 2HH2 ARG A 366     -31.329  23.347 -34.378  1.00  6.540          H  
ATOM   5582  N   GLY A 367     -30.217  22.856 -42.829  1.00  3.890          N  
ATOM   5583  CA  GLY A 367     -29.437  21.703 -43.250  1.00  3.890          C  
ATOM   5584  C   GLY A 367     -28.629  22.030 -44.503  1.00  3.890          C  
ATOM   5585  O   GLY A 367     -27.644  21.353 -44.808  1.00  3.890          O  
ATOM   5586  H   GLY A 367     -29.732  23.675 -42.474  1.00  4.670          H  
ATOM   5587 1HA  GLY A 367     -28.763  21.410 -42.444  1.00  4.670          H  
ATOM   5588 2HA  GLY A 367     -30.096  20.859 -43.446  1.00  4.670          H  
ATOM   5589  N   LEU A 368     -28.961  23.133 -45.188  1.00  3.890          N  
ATOM   5590  CA  LEU A 368     -28.200  23.567 -46.364  1.00  3.890          C  
ATOM   5591  C   LEU A 368     -26.991  24.361 -45.878  1.00  3.890          C  
ATOM   5592  O   LEU A 368     -26.878  25.567 -46.081  1.00  3.890          O  
ATOM   5593  CB  LEU A 368     -29.085  24.437 -47.259  1.00  5.450          C  
ATOM   5594  CG  LEU A 368     -28.530  24.950 -48.626  1.00  5.450          C  
ATOM   5595  CD1 LEU A 368     -28.139  23.796 -49.540  1.00  5.450          C  
ATOM   5596  CD2 LEU A 368     -29.621  25.790 -49.272  1.00  5.450          C  
ATOM   5597  H   LEU A 368     -29.799  23.667 -44.929  1.00  4.670          H  
ATOM   5598  HA  LEU A 368     -27.862  22.688 -46.907  1.00  4.670          H  
ATOM   5599 1HB  LEU A 368     -29.999  23.907 -47.454  1.00  6.540          H  
ATOM   5600 2HB  LEU A 368     -29.345  25.287 -46.686  1.00  6.540          H  
ATOM   5601  HG  LEU A 368     -27.651  25.569 -48.466  1.00  6.540          H  
ATOM   5602 1HD1 LEU A 368     -27.775  24.201 -50.482  1.00  6.540          H  
ATOM   5603 2HD1 LEU A 368     -27.351  23.204 -49.083  1.00  6.540          H  
ATOM   5604 3HD1 LEU A 368     -29.001  23.171 -49.729  1.00  6.540          H  
ATOM   5605 1HD2 LEU A 368     -29.263  26.166 -50.221  1.00  6.540          H  
ATOM   5606 2HD2 LEU A 368     -30.507  25.178 -49.436  1.00  6.540          H  
ATOM   5607 3HD2 LEU A 368     -29.869  26.622 -48.619  1.00  6.540          H  
ATOM   5608  N   GLU A 369     -26.125  23.636 -45.184  1.00  3.890          N  
ATOM   5609  CA  GLU A 369     -24.927  24.094 -44.496  1.00  3.890          C  
ATOM   5610  C   GLU A 369     -23.757  23.196 -44.889  1.00  3.670          C  
ATOM   5611  O   GLU A 369     -22.814  23.001 -44.122  1.00  3.620          O  
ATOM   5612  CB  GLU A 369     -25.184  23.986 -42.991  1.00  5.450          C  
ATOM   5613  CG  GLU A 369     -26.385  24.810 -42.500  1.00  5.450          C  
ATOM   5614  CD  GLU A 369     -26.719  24.591 -41.050  1.00  5.450          C  
ATOM   5615  OE1 GLU A 369     -25.941  23.987 -40.349  1.00  5.450          O  
ATOM   5616  OE2 GLU A 369     -27.798  24.983 -40.655  1.00  5.450          O  
ATOM   5617  H   GLU A 369     -26.364  22.644 -45.110  1.00  4.670          H  
ATOM   5618  HA  GLU A 369     -24.706  25.123 -44.774  1.00  4.670          H  
ATOM   5619 1HB  GLU A 369     -25.360  22.942 -42.728  1.00  6.540          H  
ATOM   5620 2HB  GLU A 369     -24.301  24.322 -42.448  1.00  6.540          H  
ATOM   5621 1HG  GLU A 369     -26.159  25.864 -42.654  1.00  6.540          H  
ATOM   5622 2HG  GLU A 369     -27.260  24.569 -43.090  1.00  6.540          H  
ATOM   5623  N   VAL A 370     -23.872  22.569 -46.054  1.00  3.530          N  
ATOM   5624  CA  VAL A 370     -22.883  21.592 -46.489  1.00  3.150          C  
ATOM   5625  C   VAL A 370     -22.086  21.982 -47.725  1.00  3.080          C  
ATOM   5626  O   VAL A 370     -22.649  22.249 -48.782  1.00  3.310          O  
ATOM   5627  CB  VAL A 370     -23.613  20.253 -46.751  1.00  4.560          C  
ATOM   5628  CG1 VAL A 370     -22.643  19.175 -47.248  1.00  4.560          C  
ATOM   5629  CG2 VAL A 370     -24.307  19.808 -45.457  1.00  4.560          C  
ATOM   5630  H   VAL A 370     -24.664  22.795 -46.640  1.00  4.240          H  
ATOM   5631  HA  VAL A 370     -22.178  21.443 -45.670  1.00  3.780          H  
ATOM   5632  HB  VAL A 370     -24.358  20.398 -47.530  1.00  5.470          H  
ATOM   5633 1HG1 VAL A 370     -23.193  18.252 -47.426  1.00  5.470          H  
ATOM   5634 2HG1 VAL A 370     -22.174  19.488 -48.181  1.00  5.470          H  
ATOM   5635 3HG1 VAL A 370     -21.874  18.997 -46.500  1.00  5.470          H  
ATOM   5636 1HG2 VAL A 370     -24.839  18.876 -45.631  1.00  5.470          H  
ATOM   5637 2HG2 VAL A 370     -23.560  19.662 -44.679  1.00  5.470          H  
ATOM   5638 3HG2 VAL A 370     -25.019  20.564 -45.131  1.00  5.470          H  
ATOM   5639  N   GLY A 371     -20.758  21.988 -47.587  1.00  2.860          N  
ATOM   5640  CA  GLY A 371     -19.857  22.328 -48.685  1.00  2.870          C  
ATOM   5641  C   GLY A 371     -19.430  21.092 -49.455  1.00  2.770          C  
ATOM   5642  O   GLY A 371     -20.085  20.056 -49.369  1.00  3.260          O  
ATOM   5643  H   GLY A 371     -20.377  21.753 -46.679  1.00  3.430          H  
ATOM   5644 1HA  GLY A 371     -20.368  23.001 -49.373  1.00  3.440          H  
ATOM   5645 2HA  GLY A 371     -18.979  22.844 -48.298  1.00  3.440          H  
ATOM   5646  N   THR A 372     -18.332  21.207 -50.209  1.00  2.480          N  
ATOM   5647  CA  THR A 372     -17.841  20.135 -51.073  1.00  2.270          C  
ATOM   5648  C   THR A 372     -18.978  19.597 -51.959  1.00  2.170          C  
ATOM   5649  O   THR A 372     -19.178  18.384 -52.093  1.00  2.390          O  
ATOM   5650  CB  THR A 372     -17.214  19.002 -50.249  1.00  3.260          C  
ATOM   5651  OG1 THR A 372     -18.222  18.387 -49.467  1.00  3.260          O  
ATOM   5652  CG2 THR A 372     -16.114  19.499 -49.345  1.00  3.260          C  
ATOM   5653  H   THR A 372     -17.838  22.084 -50.209  1.00  2.980          H  
ATOM   5654  HA  THR A 372     -17.072  20.544 -51.730  1.00  2.720          H  
ATOM   5655  HB  THR A 372     -16.788  18.301 -50.895  1.00  3.910          H  
ATOM   5656  HG1 THR A 372     -18.942  18.095 -50.062  1.00  3.910          H  
ATOM   5657 1HG2 THR A 372     -15.700  18.654 -48.791  1.00  3.910          H  
ATOM   5658 2HG2 THR A 372     -15.331  19.959 -49.946  1.00  3.910          H  
ATOM   5659 3HG2 THR A 372     -16.513  20.227 -48.646  1.00  3.910          H  
ATOM   5660  N   VAL A 373     -19.726  20.552 -52.530  1.00  1.950          N  
ATOM   5661  CA  VAL A 373     -20.882  20.394 -53.409  1.00  1.970          C  
ATOM   5662  C   VAL A 373     -20.570  20.546 -54.919  1.00  1.940          C  
ATOM   5663  O   VAL A 373     -19.822  21.441 -55.336  1.00  1.880          O  
ATOM   5664  CB  VAL A 373     -21.978  21.385 -52.904  1.00  2.750          C  
ATOM   5665  CG1 VAL A 373     -23.136  21.503 -53.826  1.00  2.750          C  
ATOM   5666  CG2 VAL A 373     -22.515  20.893 -51.583  1.00  2.750          C  
ATOM   5667  H   VAL A 373     -19.456  21.518 -52.315  1.00  2.340          H  
ATOM   5668  HA  VAL A 373     -21.267  19.386 -53.256  1.00  2.360          H  
ATOM   5669  HB  VAL A 373     -21.542  22.341 -52.750  1.00  3.300          H  
ATOM   5670 1HG1 VAL A 373     -23.847  22.192 -53.388  1.00  3.300          H  
ATOM   5671 2HG1 VAL A 373     -22.805  21.895 -54.758  1.00  3.300          H  
ATOM   5672 3HG1 VAL A 373     -23.617  20.534 -53.972  1.00  3.300          H  
ATOM   5673 1HG2 VAL A 373     -23.261  21.593 -51.205  1.00  3.300          H  
ATOM   5674 2HG2 VAL A 373     -22.966  19.916 -51.706  1.00  3.300          H  
ATOM   5675 3HG2 VAL A 373     -21.730  20.823 -50.885  1.00  3.300          H  
ATOM   5676  N   THR A 374     -21.146  19.636 -55.742  1.00  2.110          N  
ATOM   5677  CA  THR A 374     -20.990  19.631 -57.212  1.00  2.260          C  
ATOM   5678  C   THR A 374     -22.026  20.476 -57.918  1.00  2.620          C  
ATOM   5679  O   THR A 374     -21.956  20.700 -59.121  1.00  3.100          O  
ATOM   5680  CB  THR A 374     -21.148  18.230 -57.826  1.00  3.100          C  
ATOM   5681  OG1 THR A 374     -22.457  17.728 -57.510  1.00  3.100          O  
ATOM   5682  CG2 THR A 374     -20.130  17.324 -57.343  1.00  3.100          C  
ATOM   5683  H   THR A 374     -21.746  18.923 -55.343  1.00  2.530          H  
ATOM   5684  HA  THR A 374     -20.005  20.019 -57.451  1.00  2.710          H  
ATOM   5685  HB  THR A 374     -21.051  18.302 -58.912  1.00  3.720          H  
ATOM   5686  HG1 THR A 374     -23.107  18.129 -58.104  1.00  3.720          H  
ATOM   5687 1HG2 THR A 374     -20.255  16.360 -57.798  1.00  3.720          H  
ATOM   5688 2HG2 THR A 374     -19.157  17.730 -57.618  1.00  3.720          H  
ATOM   5689 3HG2 THR A 374     -20.218  17.231 -56.267  1.00  3.720          H  
ATOM   5690  N   GLY A 375     -23.019  20.899 -57.184  1.00  2.650          N  
ATOM   5691  CA  GLY A 375     -24.094  21.684 -57.736  1.00  3.090          C  
ATOM   5692  C   GLY A 375     -25.289  21.666 -56.814  1.00  3.130          C  
ATOM   5693  O   GLY A 375     -25.429  20.791 -55.954  1.00  3.400          O  
ATOM   5694  H   GLY A 375     -23.017  20.665 -56.205  1.00  3.180          H  
ATOM   5695 1HA  GLY A 375     -23.767  22.707 -57.910  1.00  3.710          H  
ATOM   5696 2HA  GLY A 375     -24.377  21.279 -58.708  1.00  3.710          H  
ATOM   5697  N   MET A 376     -26.153  22.632 -57.034  1.00  3.090          N  
ATOM   5698  CA  MET A 376     -27.394  22.851 -56.323  1.00  3.290          C  
ATOM   5699  C   MET A 376     -28.234  23.439 -57.423  1.00  3.670          C  
ATOM   5700  O   MET A 376     -27.678  23.755 -58.474  1.00  3.680          O  
ATOM   5701  CB  MET A 376     -27.270  23.884 -55.195  1.00  4.530          C  
ATOM   5702  CG  MET A 376     -26.140  23.669 -54.212  1.00  4.530          C  
ATOM   5703  SD  MET A 376     -26.071  24.936 -52.899  1.00  4.530          S  
ATOM   5704  CE  MET A 376     -25.569  26.425 -53.770  1.00  4.530          C  
ATOM   5705  H   MET A 376     -25.939  23.278 -57.782  1.00  3.710          H  
ATOM   5706  HA  MET A 376     -27.834  21.913 -55.983  1.00  3.950          H  
ATOM   5707 1HB  MET A 376     -27.210  24.863 -55.608  1.00  5.430          H  
ATOM   5708 2HB  MET A 376     -28.188  23.861 -54.609  1.00  5.430          H  
ATOM   5709 1HG  MET A 376     -26.245  22.688 -53.751  1.00  5.430          H  
ATOM   5710 2HG  MET A 376     -25.196  23.690 -54.748  1.00  5.430          H  
ATOM   5711 1HE  MET A 376     -25.484  27.236 -53.065  1.00  5.430          H  
ATOM   5712 2HE  MET A 376     -24.618  26.278 -54.258  1.00  5.430          H  
ATOM   5713 3HE  MET A 376     -26.314  26.679 -54.512  1.00  5.430          H  
ATOM   5714  N   THR A 377     -29.531  23.572 -57.243  1.00  3.890          N  
ATOM   5715  CA  THR A 377     -30.287  24.267 -58.271  1.00  3.890          C  
ATOM   5716  C   THR A 377     -30.934  25.496 -57.686  1.00  3.890          C  
ATOM   5717  O   THR A 377     -31.476  25.442 -56.577  1.00  3.890          O  
ATOM   5718  CB  THR A 377     -31.384  23.390 -58.843  1.00  5.450          C  
ATOM   5719  OG1 THR A 377     -32.245  22.971 -57.771  1.00  5.450          O  
ATOM   5720  CG2 THR A 377     -30.797  22.197 -59.547  1.00  5.450          C  
ATOM   5721  H   THR A 377     -29.993  23.252 -56.404  1.00  4.670          H  
ATOM   5722  HA  THR A 377     -29.622  24.582 -59.072  1.00  4.670          H  
ATOM   5723  HB  THR A 377     -31.953  23.978 -59.539  1.00  6.540          H  
ATOM   5724  HG1 THR A 377     -32.675  23.761 -57.388  1.00  6.540          H  
ATOM   5725 1HG2 THR A 377     -31.603  21.593 -59.961  1.00  6.540          H  
ATOM   5726 2HG2 THR A 377     -30.151  22.547 -60.356  1.00  6.540          H  
ATOM   5727 3HG2 THR A 377     -30.217  21.602 -58.848  1.00  6.540          H  
ATOM   5728  N   LEU A 378     -30.863  26.600 -58.425  1.00  3.890          N  
ATOM   5729  CA  LEU A 378     -31.500  27.848 -58.023  1.00  3.890          C  
ATOM   5730  C   LEU A 378     -31.327  28.741 -59.274  1.00  3.890          C  
ATOM   5731  O   LEU A 378     -30.228  28.801 -59.836  1.00  3.890          O  
ATOM   5732  CB  LEU A 378     -30.874  28.407 -56.723  1.00  5.450          C  
ATOM   5733  CG  LEU A 378     -31.761  29.416 -55.936  1.00  5.450          C  
ATOM   5734  CD1 LEU A 378     -31.366  29.319 -54.464  1.00  5.450          C  
ATOM   5735  CD2 LEU A 378     -31.635  30.797 -56.430  1.00  5.450          C  
ATOM   5736  H   LEU A 378     -30.421  26.516 -59.347  1.00  4.670          H  
ATOM   5737  HA  LEU A 378     -32.564  27.676 -57.863  1.00  4.670          H  
ATOM   5738 1HB  LEU A 378     -30.619  27.603 -56.051  1.00  6.540          H  
ATOM   5739 2HB  LEU A 378     -29.956  28.917 -56.989  1.00  6.540          H  
ATOM   5740  HG  LEU A 378     -32.799  29.102 -56.035  1.00  6.540          H  
ATOM   5741 1HD1 LEU A 378     -31.987  29.952 -53.872  1.00  6.540          H  
ATOM   5742 2HD1 LEU A 378     -31.489  28.289 -54.124  1.00  6.540          H  
ATOM   5743 3HD1 LEU A 378     -30.324  29.614 -54.344  1.00  6.540          H  
ATOM   5744 1HD2 LEU A 378     -32.274  31.460 -55.877  1.00  6.540          H  
ATOM   5745 2HD2 LEU A 378     -30.672  31.110 -56.320  1.00  6.540          H  
ATOM   5746 3HD2 LEU A 378     -31.902  30.829 -57.454  1.00  6.540          H  
ATOM   5747  N   GLY A 379     -32.407  29.361 -59.743  1.00  3.890          N  
ATOM   5748  CA  GLY A 379     -32.454  30.043 -61.045  1.00  3.890          C  
ATOM   5749  C   GLY A 379     -32.147  31.525 -61.127  1.00  3.890          C  
ATOM   5750  O   GLY A 379     -31.156  32.018 -60.582  1.00  3.890          O  
ATOM   5751  H   GLY A 379     -33.247  29.353 -59.185  1.00  4.670          H  
ATOM   5752 1HA  GLY A 379     -31.798  29.516 -61.731  1.00  4.670          H  
ATOM   5753 2HA  GLY A 379     -33.455  29.909 -61.437  1.00  4.670          H  
ATOM   5754  N   THR A 380     -32.973  32.215 -61.922  1.00  3.890          N  
ATOM   5755  CA  THR A 380     -32.870  33.645 -62.203  1.00  3.890          C  
ATOM   5756  C   THR A 380     -34.214  34.271 -61.839  1.00  3.890          C  
ATOM   5757  O   THR A 380     -35.173  33.522 -61.708  1.00  3.890          O  
ATOM   5758  CB  THR A 380     -32.632  33.850 -63.701  1.00  5.450          C  
ATOM   5759  OG1 THR A 380     -33.771  33.329 -64.393  1.00  5.450          O  
ATOM   5760  CG2 THR A 380     -31.396  33.102 -64.150  1.00  5.450          C  
ATOM   5761  H   THR A 380     -33.755  31.717 -62.361  1.00  4.670          H  
ATOM   5762  HA  THR A 380     -32.070  34.092 -61.615  1.00  4.670          H  
ATOM   5763  HB  THR A 380     -32.526  34.915 -63.916  1.00  6.540          H  
ATOM   5764  HG1 THR A 380     -33.752  33.604 -65.319  1.00  6.540          H  
ATOM   5765 1HG2 THR A 380     -31.254  33.244 -65.219  1.00  6.540          H  
ATOM   5766 2HG2 THR A 380     -30.544  33.493 -63.616  1.00  6.540          H  
ATOM   5767 3HG2 THR A 380     -31.501  32.038 -63.943  1.00  6.540          H  
ATOM   5768  N   LEU A 381     -34.300  35.607 -61.638  1.00  3.890          N  
ATOM   5769  CA  LEU A 381     -35.590  36.284 -61.411  1.00  3.890          C  
ATOM   5770  C   LEU A 381     -35.553  37.801 -61.535  1.00  3.890          C  
ATOM   5771  O   LEU A 381     -34.950  38.491 -60.722  1.00  3.890          O  
ATOM   5772  CB  LEU A 381     -36.154  35.963 -60.025  1.00  5.450          C  
ATOM   5773  CG  LEU A 381     -37.473  36.692 -59.600  1.00  5.450          C  
ATOM   5774  CD1 LEU A 381     -38.643  36.326 -60.508  1.00  5.450          C  
ATOM   5775  CD2 LEU A 381     -37.806  36.285 -58.182  1.00  5.450          C  
ATOM   5776  H   LEU A 381     -33.447  36.185 -61.656  1.00  4.670          H  
ATOM   5777  HA  LEU A 381     -36.279  35.912 -62.166  1.00  4.670          H  
ATOM   5778 1HB  LEU A 381     -36.307  34.944 -59.957  1.00  6.540          H  
ATOM   5779 2HB  LEU A 381     -35.419  36.235 -59.294  1.00  6.540          H  
ATOM   5780  HG  LEU A 381     -37.306  37.756 -59.638  1.00  6.540          H  
ATOM   5781 1HD1 LEU A 381     -39.541  36.839 -60.176  1.00  6.540          H  
ATOM   5782 2HD1 LEU A 381     -38.443  36.602 -61.536  1.00  6.540          H  
ATOM   5783 3HD1 LEU A 381     -38.812  35.272 -60.453  1.00  6.540          H  
ATOM   5784 1HD2 LEU A 381     -38.707  36.799 -57.843  1.00  6.540          H  
ATOM   5785 2HD2 LEU A 381     -37.977  35.227 -58.149  1.00  6.540          H  
ATOM   5786 3HD2 LEU A 381     -36.974  36.522 -57.549  1.00  6.540          H  
ATOM   5787  N   SER A 382     -36.320  38.333 -62.474  1.00  3.890          N  
ATOM   5788  CA  SER A 382     -36.351  39.770 -62.680  1.00  3.890          C  
ATOM   5789  C   SER A 382     -37.315  40.565 -61.779  1.00  3.890          C  
ATOM   5790  O   SER A 382     -37.168  41.785 -61.674  1.00  3.890          O  
ATOM   5791  CB  SER A 382     -36.681  40.044 -64.131  1.00  5.450          C  
ATOM   5792  OG  SER A 382     -37.971  39.599 -64.437  1.00  5.450          O  
ATOM   5793  H   SER A 382     -36.839  37.738 -63.105  1.00  4.670          H  
ATOM   5794  HA  SER A 382     -35.343  40.146 -62.490  1.00  4.670          H  
ATOM   5795 1HB  SER A 382     -36.611  41.114 -64.323  1.00  6.540          H  
ATOM   5796 2HB  SER A 382     -35.958  39.545 -64.773  1.00  6.540          H  
ATOM   5797  HG  SER A 382     -38.134  39.853 -65.351  1.00  6.540          H  
ATOM   5798  N   ASP A 383     -38.272  39.908 -61.102  1.00  3.890          N  
ATOM   5799  CA  ASP A 383     -39.261  40.669 -60.335  1.00  3.890          C  
ATOM   5800  C   ASP A 383     -39.047  40.923 -58.830  1.00  3.890          C  
ATOM   5801  O   ASP A 383     -39.409  42.001 -58.363  1.00  3.890          O  
ATOM   5802  CB  ASP A 383     -40.631  39.996 -60.454  1.00  5.450          C  
ATOM   5803  CG  ASP A 383     -41.193  39.968 -61.871  1.00  5.450          C  
ATOM   5804  OD1 ASP A 383     -41.259  40.998 -62.501  1.00  5.450          O  
ATOM   5805  OD2 ASP A 383     -41.596  38.909 -62.296  1.00  5.450          O  
ATOM   5806  H   ASP A 383     -38.380  38.911 -61.209  1.00  4.670          H  
ATOM   5807  HA  ASP A 383     -39.335  41.647 -60.811  1.00  4.670          H  
ATOM   5808 1HB  ASP A 383     -40.566  38.979 -60.088  1.00  6.540          H  
ATOM   5809 2HB  ASP A 383     -41.339  40.521 -59.814  1.00  6.540          H  
ATOM   5810  N   ARG A 384     -38.554  39.960 -58.027  1.00  3.890          N  
ATOM   5811  CA  ARG A 384     -38.510  40.265 -56.582  1.00  3.890          C  
ATOM   5812  C   ARG A 384     -37.304  39.817 -55.745  1.00  3.890          C  
ATOM   5813  O   ARG A 384     -36.754  40.598 -54.971  1.00  3.890          O  
ATOM   5814  CB  ARG A 384     -39.699  39.636 -55.873  1.00  5.450          C  
ATOM   5815  CG  ARG A 384     -41.060  40.155 -56.222  1.00  5.450          C  
ATOM   5816  CD  ARG A 384     -42.078  39.707 -55.222  1.00  5.450          C  
ATOM   5817  NE  ARG A 384     -42.120  38.240 -55.053  1.00  5.450          N  
ATOM   5818  CZ  ARG A 384     -42.810  37.359 -55.813  1.00  5.450          C  
ATOM   5819  NH1 ARG A 384     -43.516  37.767 -56.852  1.00  5.450          N  
ATOM   5820  NH2 ARG A 384     -42.773  36.067 -55.503  1.00  5.450          N  
ATOM   5821  H   ARG A 384     -38.234  39.083 -58.403  1.00  4.670          H  
ATOM   5822  HA  ARG A 384     -38.576  41.346 -56.475  1.00  4.670          H  
ATOM   5823 1HB  ARG A 384     -39.703  38.567 -56.068  1.00  6.540          H  
ATOM   5824 2HB  ARG A 384     -39.577  39.771 -54.800  1.00  6.540          H  
ATOM   5825 1HG  ARG A 384     -41.039  41.245 -56.235  1.00  6.540          H  
ATOM   5826 2HG  ARG A 384     -41.347  39.786 -57.204  1.00  6.540          H  
ATOM   5827 1HD  ARG A 384     -41.832  40.148 -54.256  1.00  6.540          H  
ATOM   5828 2HD  ARG A 384     -43.064  40.052 -55.526  1.00  6.540          H  
ATOM   5829  HE  ARG A 384     -41.609  37.860 -54.262  1.00  6.540          H  
ATOM   5830 1HH1 ARG A 384     -43.549  38.745 -57.093  1.00  6.540          H  
ATOM   5831 2HH1 ARG A 384     -44.028  37.096 -57.409  1.00  6.540          H  
ATOM   5832 1HH2 ARG A 384     -42.246  35.739 -54.686  1.00  6.540          H  
ATOM   5833 2HH2 ARG A 384     -43.285  35.394 -56.057  1.00  6.540          H  
ATOM   5834  N   VAL A 385     -36.943  38.543 -55.857  1.00  3.890          N  
ATOM   5835  CA  VAL A 385     -35.994  37.911 -54.939  1.00  3.890          C  
ATOM   5836  C   VAL A 385     -34.711  37.328 -55.450  1.00  3.890          C  
ATOM   5837  O   VAL A 385     -34.709  36.417 -56.286  1.00  3.890          O  
ATOM   5838  CB  VAL A 385     -36.708  36.754 -54.208  1.00  5.450          C  
ATOM   5839  CG1 VAL A 385     -35.748  35.971 -53.330  1.00  5.450          C  
ATOM   5840  CG2 VAL A 385     -37.745  37.318 -53.347  1.00  5.450          C  
ATOM   5841  H   VAL A 385     -37.396  37.983 -56.557  1.00  4.670          H  
ATOM   5842  HA  VAL A 385     -35.727  38.665 -54.195  1.00  4.670          H  
ATOM   5843  HB  VAL A 385     -37.146  36.070 -54.931  1.00  6.540          H  
ATOM   5844 1HG1 VAL A 385     -36.293  35.210 -52.831  1.00  6.540          H  
ATOM   5845 2HG1 VAL A 385     -34.963  35.501 -53.907  1.00  6.540          H  
ATOM   5846 3HG1 VAL A 385     -35.301  36.626 -52.603  1.00  6.540          H  
ATOM   5847 1HG2 VAL A 385     -38.247  36.528 -52.822  1.00  6.540          H  
ATOM   5848 2HG2 VAL A 385     -37.269  37.987 -52.632  1.00  6.540          H  
ATOM   5849 3HG2 VAL A 385     -38.461  37.865 -53.922  1.00  6.540          H  
ATOM   5850  N   MET A 386     -33.622  37.771 -54.828  1.00  3.890          N  
ATOM   5851  CA  MET A 386     -32.311  37.216 -55.089  1.00  3.890          C  
ATOM   5852  C   MET A 386     -31.934  36.434 -53.842  1.00  3.890          C  
ATOM   5853  O   MET A 386     -32.440  36.731 -52.744  1.00  3.890          O  
ATOM   5854  CB  MET A 386     -31.272  38.283 -55.412  1.00  5.450          C  
ATOM   5855  CG  MET A 386     -30.966  39.314 -54.307  1.00  5.450          C  
ATOM   5856  SD  MET A 386     -29.801  38.718 -53.019  1.00  5.450          S  
ATOM   5857  CE  MET A 386     -28.243  38.442 -53.890  1.00  5.450          C  
ATOM   5858  H   MET A 386     -33.730  38.517 -54.153  1.00  4.670          H  
ATOM   5859  HA  MET A 386     -32.369  36.528 -55.918  1.00  4.670          H  
ATOM   5860 1HB  MET A 386     -30.353  37.790 -55.697  1.00  6.540          H  
ATOM   5861 2HB  MET A 386     -31.607  38.840 -56.291  1.00  6.540          H  
ATOM   5862 1HG  MET A 386     -30.541  40.205 -54.764  1.00  6.540          H  
ATOM   5863 2HG  MET A 386     -31.894  39.600 -53.814  1.00  6.540          H  
ATOM   5864 1HE  MET A 386     -27.484  38.097 -53.189  1.00  6.540          H  
ATOM   5865 2HE  MET A 386     -28.368  37.684 -54.658  1.00  6.540          H  
ATOM   5866 3HE  MET A 386     -27.907  39.373 -54.346  1.00  6.540          H  
ATOM   5867  N   ILE A 387     -31.044  35.459 -53.988  1.00  3.890          N  
ATOM   5868  CA  ILE A 387     -30.644  34.705 -52.823  1.00  3.890          C  
ATOM   5869  C   ILE A 387     -29.199  34.885 -52.440  1.00  3.890          C  
ATOM   5870  O   ILE A 387     -28.296  34.272 -53.010  1.00  3.890          O  
ATOM   5871  CB  ILE A 387     -30.939  33.215 -53.069  1.00  5.450          C  
ATOM   5872  CG1 ILE A 387     -32.434  33.009 -53.411  1.00  5.450          C  
ATOM   5873  CG2 ILE A 387     -30.513  32.378 -51.890  1.00  5.450          C  
ATOM   5874  CD1 ILE A 387     -33.393  33.373 -52.336  1.00  5.450          C  
ATOM   5875  H   ILE A 387     -30.641  35.234 -54.908  1.00  4.670          H  
ATOM   5876  HA  ILE A 387     -31.221  35.045 -51.972  1.00  4.670          H  
ATOM   5877  HB  ILE A 387     -30.391  32.895 -53.931  1.00  6.540          H  
ATOM   5878 1HG1 ILE A 387     -32.666  33.602 -54.289  1.00  6.540          H  
ATOM   5879 2HG1 ILE A 387     -32.600  31.995 -53.646  1.00  6.540          H  
ATOM   5880 1HG2 ILE A 387     -30.706  31.330 -52.098  1.00  6.540          H  
ATOM   5881 2HG2 ILE A 387     -29.477  32.506 -51.701  1.00  6.540          H  
ATOM   5882 3HG2 ILE A 387     -31.047  32.675 -51.004  1.00  6.540          H  
ATOM   5883 1HD1 ILE A 387     -34.372  33.212 -52.652  1.00  6.540          H  
ATOM   5884 2HD1 ILE A 387     -33.211  32.752 -51.482  1.00  6.540          H  
ATOM   5885 3HD1 ILE A 387     -33.303  34.411 -52.068  1.00  6.540          H  
ATOM   5886  N   ALA A 388     -28.984  35.648 -51.379  1.00  3.890          N  
ATOM   5887  CA  ALA A 388     -27.647  35.921 -50.885  1.00  3.890          C  
ATOM   5888  C   ALA A 388     -27.225  34.790 -49.975  1.00  3.890          C  
ATOM   5889  O   ALA A 388     -27.053  34.992 -48.780  1.00  3.890          O  
ATOM   5890  CB  ALA A 388     -27.616  37.232 -50.121  1.00  5.450          C  
ATOM   5891  H   ALA A 388     -29.773  36.096 -50.938  1.00  4.670          H  
ATOM   5892  HA  ALA A 388     -26.958  35.964 -51.730  1.00  4.670          H  
ATOM   5893 1HB  ALA A 388     -26.604  37.408 -49.758  1.00  6.540          H  
ATOM   5894 2HB  ALA A 388     -27.912  38.045 -50.770  1.00  6.540          H  
ATOM   5895 3HB  ALA A 388     -28.301  37.174 -49.275  1.00  6.540          H  
ATOM   5896  N   MET A 389     -27.071  33.607 -50.542  1.00  3.890          N  
ATOM   5897  CA  MET A 389     -26.775  32.422 -49.750  1.00  3.890          C  
ATOM   5898  C   MET A 389     -25.343  32.599 -49.265  1.00  3.890          C  
ATOM   5899  O   MET A 389     -24.502  33.122 -50.007  1.00  3.890          O  
ATOM   5900  CB  MET A 389     -26.928  31.152 -50.589  1.00  5.450          C  
ATOM   5901  CG  MET A 389     -27.017  29.841 -49.796  1.00  5.450          C  
ATOM   5902  SD  MET A 389     -27.149  28.376 -50.858  1.00  5.450          S  
ATOM   5903  CE  MET A 389     -28.711  28.561 -51.680  1.00  5.450          C  
ATOM   5904  H   MET A 389     -27.225  33.569 -51.553  1.00  4.670          H  
ATOM   5905  HA  MET A 389     -27.431  32.378 -48.885  1.00  4.670          H  
ATOM   5906 1HB  MET A 389     -27.803  31.229 -51.171  1.00  6.540          H  
ATOM   5907 2HB  MET A 389     -26.087  31.073 -51.272  1.00  6.540          H  
ATOM   5908 1HG  MET A 389     -26.193  29.717 -49.107  1.00  6.540          H  
ATOM   5909 2HG  MET A 389     -27.923  29.895 -49.197  1.00  6.540          H  
ATOM   5910 1HE  MET A 389     -28.875  27.712 -52.344  1.00  6.540          H  
ATOM   5911 2HE  MET A 389     -29.483  28.599 -50.945  1.00  6.540          H  
ATOM   5912 3HE  MET A 389     -28.733  29.469 -52.258  1.00  6.540          H  
ATOM   5913  N   ARG A 390     -25.021  32.177 -48.045  1.00  3.890          N  
ATOM   5914  CA  ARG A 390     -23.659  32.342 -47.569  1.00  3.890          C  
ATOM   5915  C   ARG A 390     -22.805  31.211 -48.090  1.00  3.780          C  
ATOM   5916  O   ARG A 390     -22.612  30.179 -47.419  1.00  3.820          O  
ATOM   5917  CB  ARG A 390     -23.592  32.422 -46.057  1.00  5.450          C  
ATOM   5918  CG  ARG A 390     -22.205  32.724 -45.478  1.00  5.450          C  
ATOM   5919  CD  ARG A 390     -22.243  32.766 -43.990  1.00  5.450          C  
ATOM   5920  NE  ARG A 390     -22.978  33.932 -43.492  1.00  5.450          N  
ATOM   5921  CZ  ARG A 390     -22.465  35.157 -43.256  1.00  5.450          C  
ATOM   5922  NH1 ARG A 390     -21.180  35.431 -43.441  1.00  5.450          N  
ATOM   5923  NH2 ARG A 390     -23.296  36.079 -42.828  1.00  5.450          N  
ATOM   5924  H   ARG A 390     -25.692  31.695 -47.450  1.00  4.670          H  
ATOM   5925  HA  ARG A 390     -23.267  33.280 -47.967  1.00  4.670          H  
ATOM   5926 1HB  ARG A 390     -24.287  33.180 -45.702  1.00  6.540          H  
ATOM   5927 2HB  ARG A 390     -23.904  31.478 -45.654  1.00  6.540          H  
ATOM   5928 1HG  ARG A 390     -21.485  31.971 -45.789  1.00  6.540          H  
ATOM   5929 2HG  ARG A 390     -21.880  33.700 -45.836  1.00  6.540          H  
ATOM   5930 1HD  ARG A 390     -22.749  31.869 -43.628  1.00  6.540          H  
ATOM   5931 2HD  ARG A 390     -21.230  32.782 -43.591  1.00  6.540          H  
ATOM   5932  HE  ARG A 390     -23.993  33.841 -43.329  1.00  6.540          H  
ATOM   5933 1HH1 ARG A 390     -20.549  34.715 -43.769  1.00  6.540          H  
ATOM   5934 2HH1 ARG A 390     -20.829  36.360 -43.254  1.00  6.540          H  
ATOM   5935 1HH2 ARG A 390     -24.289  35.811 -42.718  1.00  6.540          H  
ATOM   5936 2HH2 ARG A 390     -22.983  37.014 -42.634  1.00  6.540          H  
ATOM   5937  N   ILE A 391     -22.411  31.367 -49.351  1.00  3.540          N  
ATOM   5938  CA  ILE A 391     -21.648  30.365 -50.062  1.00  3.280          C  
ATOM   5939  C   ILE A 391     -20.437  30.968 -50.745  1.00  3.060          C  
ATOM   5940  O   ILE A 391     -20.353  32.181 -50.951  1.00  3.230          O  
ATOM   5941  CB  ILE A 391     -22.497  29.630 -51.125  1.00  4.700          C  
ATOM   5942  CG1 ILE A 391     -22.970  30.571 -52.249  1.00  4.700          C  
ATOM   5943  CG2 ILE A 391     -23.669  29.073 -50.459  1.00  4.700          C  
ATOM   5944  CD1 ILE A 391     -23.635  29.855 -53.406  1.00  4.700          C  
ATOM   5945  H   ILE A 391     -22.684  32.243 -49.809  1.00  4.250          H  
ATOM   5946  HA  ILE A 391     -21.291  29.636 -49.340  1.00  3.940          H  
ATOM   5947  HB  ILE A 391     -21.910  28.824 -51.563  1.00  5.640          H  
ATOM   5948 1HG1 ILE A 391     -23.665  31.302 -51.836  1.00  5.640          H  
ATOM   5949 2HG1 ILE A 391     -22.110  31.103 -52.646  1.00  5.640          H  
ATOM   5950 1HG2 ILE A 391     -24.272  28.514 -51.133  1.00  5.640          H  
ATOM   5951 2HG2 ILE A 391     -23.357  28.447 -49.686  1.00  5.640          H  
ATOM   5952 3HG2 ILE A 391     -24.227  29.875 -50.051  1.00  5.640          H  
ATOM   5953 1HD1 ILE A 391     -23.922  30.587 -54.150  1.00  5.640          H  
ATOM   5954 2HD1 ILE A 391     -22.943  29.138 -53.841  1.00  5.640          H  
ATOM   5955 3HD1 ILE A 391     -24.508  29.342 -53.083  1.00  5.640          H  
ATOM   5956  N   SER A 392     -19.537  30.092 -51.151  1.00  2.750          N  
ATOM   5957  CA  SER A 392     -18.379  30.467 -51.943  1.00  2.610          C  
ATOM   5958  C   SER A 392     -18.354  29.640 -53.220  1.00  2.530          C  
ATOM   5959  O   SER A 392     -18.303  28.404 -53.195  1.00  2.460          O  
ATOM   5960  CB  SER A 392     -17.096  30.297 -51.160  1.00  3.710          C  
ATOM   5961  OG  SER A 392     -15.990  30.571 -51.966  1.00  3.710          O  
ATOM   5962  H   SER A 392     -19.683  29.118 -50.881  1.00  3.300          H  
ATOM   5963  HA  SER A 392     -18.469  31.517 -52.220  1.00  3.130          H  
ATOM   5964 1HB  SER A 392     -17.103  30.967 -50.303  1.00  4.450          H  
ATOM   5965 2HB  SER A 392     -17.026  29.297 -50.787  1.00  4.450          H  
ATOM   5966  HG  SER A 392     -15.225  30.529 -51.386  1.00  4.450          H  
ATOM   5967  N   LYS A 393     -18.503  30.337 -54.347  1.00  2.670          N  
ATOM   5968  CA  LYS A 393     -18.582  29.718 -55.671  1.00  2.710          C  
ATOM   5969  C   LYS A 393     -17.312  29.967 -56.470  1.00  2.540          C  
ATOM   5970  O   LYS A 393     -17.025  31.122 -56.809  1.00  2.860          O  
ATOM   5971  CB  LYS A 393     -19.738  30.330 -56.464  1.00  3.780          C  
ATOM   5972  CG  LYS A 393     -21.111  30.184 -55.847  1.00  3.780          C  
ATOM   5973  CD  LYS A 393     -22.237  30.754 -56.774  1.00  3.780          C  
ATOM   5974  CE  LYS A 393     -22.208  32.307 -56.925  1.00  3.780          C  
ATOM   5975  NZ  LYS A 393     -22.526  33.076 -55.659  1.00  3.780          N  
ATOM   5976  H   LYS A 393     -18.549  31.342 -54.268  1.00  3.200          H  
ATOM   5977  HA  LYS A 393     -18.713  28.640 -55.560  1.00  3.250          H  
ATOM   5978 1HB  LYS A 393     -19.525  31.378 -56.623  1.00  4.530          H  
ATOM   5979 2HB  LYS A 393     -19.783  29.859 -57.431  1.00  4.530          H  
ATOM   5980 1HG  LYS A 393     -21.302  29.122 -55.670  1.00  4.530          H  
ATOM   5981 2HG  LYS A 393     -21.125  30.699 -54.893  1.00  4.530          H  
ATOM   5982 1HD  LYS A 393     -22.129  30.319 -57.776  1.00  4.530          H  
ATOM   5983 2HD  LYS A 393     -23.209  30.468 -56.391  1.00  4.530          H  
ATOM   5984 1HE  LYS A 393     -21.237  32.599 -57.273  1.00  4.530          H  
ATOM   5985 2HE  LYS A 393     -22.930  32.574 -57.671  1.00  4.530          H  
ATOM   5986 1HZ  LYS A 393     -22.499  34.096 -55.820  1.00  4.530          H  
ATOM   5987 2HZ  LYS A 393     -23.457  32.887 -55.320  1.00  4.530          H  
ATOM   5988 3HZ  LYS A 393     -21.859  32.868 -54.955  1.00  4.530          H  
ATOM   5989  N   ARG A 394     -16.579  28.910 -56.814  1.00  2.460          N  
ATOM   5990  CA  ARG A 394     -15.346  29.098 -57.595  1.00  2.460          C  
ATOM   5991  C   ARG A 394     -15.151  28.042 -58.673  1.00  2.420          C  
ATOM   5992  O   ARG A 394     -15.239  26.848 -58.414  1.00  2.820          O  
ATOM   5993  CB  ARG A 394     -14.110  29.086 -56.698  1.00  3.440          C  
ATOM   5994  CG  ARG A 394     -13.955  30.248 -55.698  1.00  3.440          C  
ATOM   5995  CD  ARG A 394     -13.636  31.550 -56.385  1.00  3.440          C  
ATOM   5996  NE  ARG A 394     -13.391  32.634 -55.430  1.00  3.440          N  
ATOM   5997  CZ  ARG A 394     -14.335  33.407 -54.850  1.00  3.440          C  
ATOM   5998  NH1 ARG A 394     -15.613  33.225 -55.109  1.00  3.440          N  
ATOM   5999  NH2 ARG A 394     -13.966  34.365 -54.007  1.00  3.440          N  
ATOM   6000  H   ARG A 394     -16.871  27.979 -56.479  1.00  2.950          H  
ATOM   6001  HA  ARG A 394     -15.401  30.060 -58.104  1.00  2.950          H  
ATOM   6002 1HB  ARG A 394     -14.101  28.162 -56.121  1.00  4.130          H  
ATOM   6003 2HB  ARG A 394     -13.217  29.081 -57.327  1.00  4.130          H  
ATOM   6004 1HG  ARG A 394     -14.872  30.367 -55.124  1.00  4.130          H  
ATOM   6005 2HG  ARG A 394     -13.139  30.025 -55.017  1.00  4.130          H  
ATOM   6006 1HD  ARG A 394     -12.743  31.430 -56.997  1.00  4.130          H  
ATOM   6007 2HD  ARG A 394     -14.455  31.841 -57.020  1.00  4.130          H  
ATOM   6008  HE  ARG A 394     -12.428  32.822 -55.188  1.00  4.130          H  
ATOM   6009 1HH1 ARG A 394     -15.914  32.484 -55.756  1.00  4.130          H  
ATOM   6010 2HH1 ARG A 394     -16.303  33.814 -54.671  1.00  4.130          H  
ATOM   6011 1HH2 ARG A 394     -12.985  34.510 -53.802  1.00  4.130          H  
ATOM   6012 2HH2 ARG A 394     -14.660  34.950 -53.565  1.00  4.130          H  
ATOM   6013  N   TYR A 395     -14.810  28.477 -59.875  1.00  2.480          N  
ATOM   6014  CA  TYR A 395     -14.610  27.543 -60.975  1.00  2.810          C  
ATOM   6015  C   TYR A 395     -13.566  26.489 -60.645  1.00  2.660          C  
ATOM   6016  O   TYR A 395     -12.583  26.786 -59.960  1.00  2.810          O  
ATOM   6017  CB  TYR A 395     -14.290  28.287 -62.267  1.00  3.800          C  
ATOM   6018  CG  TYR A 395     -15.548  28.857 -62.971  1.00  3.800          C  
ATOM   6019  CD1 TYR A 395     -15.912  30.204 -62.927  1.00  3.800          C  
ATOM   6020  CD2 TYR A 395     -16.337  27.982 -63.672  1.00  3.800          C  
ATOM   6021  CE1 TYR A 395     -17.040  30.645 -63.579  1.00  3.800          C  
ATOM   6022  CE2 TYR A 395     -17.461  28.409 -64.322  1.00  3.800          C  
ATOM   6023  CZ  TYR A 395     -17.817  29.736 -64.284  1.00  3.800          C  
ATOM   6024  OH  TYR A 395     -18.947  30.156 -64.936  1.00  3.800          O  
ATOM   6025  H   TYR A 395     -14.728  29.485 -60.040  1.00  2.980          H  
ATOM   6026  HA  TYR A 395     -15.531  27.024 -61.156  1.00  3.370          H  
ATOM   6027 1HB  TYR A 395     -13.620  29.097 -62.038  1.00  4.560          H  
ATOM   6028 2HB  TYR A 395     -13.779  27.617 -62.960  1.00  4.560          H  
ATOM   6029  HD1 TYR A 395     -15.329  30.910 -62.391  1.00  4.560          H  
ATOM   6030  HD2 TYR A 395     -16.069  26.936 -63.697  1.00  4.560          H  
ATOM   6031  HE1 TYR A 395     -17.315  31.703 -63.533  1.00  4.560          H  
ATOM   6032  HE2 TYR A 395     -18.076  27.692 -64.866  1.00  4.560          H  
ATOM   6033  HH  TYR A 395     -19.377  29.401 -65.352  1.00  4.560          H  
ATOM   6034  N   GLN A 396     -13.773  25.284 -61.215  1.00  2.890          N  
ATOM   6035  CA  GLN A 396     -12.916  24.098 -61.066  1.00  3.230          C  
ATOM   6036  C   GLN A 396     -13.224  23.246 -59.822  1.00  3.650          C  
ATOM   6037  O   GLN A 396     -12.699  23.488 -58.736  1.00  3.800          O  
ATOM   6038  CB  GLN A 396     -11.429  24.458 -61.034  1.00  4.390          C  
ATOM   6039  CG  GLN A 396     -10.882  25.206 -62.263  1.00  4.390          C  
ATOM   6040  CD  GLN A 396     -10.944  24.395 -63.483  1.00  4.390          C  
ATOM   6041  OE1 GLN A 396     -10.825  23.177 -63.426  1.00  4.390          O  
ATOM   6042  NE2 GLN A 396     -11.128  25.056 -64.618  1.00  4.390          N  
ATOM   6043  H   GLN A 396     -14.652  25.167 -61.725  1.00  3.470          H  
ATOM   6044  HA  GLN A 396     -13.082  23.461 -61.931  1.00  3.880          H  
ATOM   6045 1HB  GLN A 396     -11.151  24.971 -60.126  1.00  5.260          H  
ATOM   6046 2HB  GLN A 396     -10.930  23.541 -61.004  1.00  5.260          H  
ATOM   6047 1HG  GLN A 396     -11.457  26.106 -62.436  1.00  5.260          H  
ATOM   6048 2HG  GLN A 396      -9.838  25.466 -62.075  1.00  5.260          H  
ATOM   6049 1HE2 GLN A 396     -11.178  24.557 -65.485  1.00  5.260          H  
ATOM   6050 2HE2 GLN A 396     -11.215  26.056 -64.609  1.00  5.260          H  
ATOM   6051  N   HIS A 397     -14.119  22.258 -60.004  1.00  3.890          N  
ATOM   6052  CA  HIS A 397     -14.628  21.381 -58.950  1.00  3.890          C  
ATOM   6053  C   HIS A 397     -13.573  20.594 -58.148  1.00  3.890          C  
ATOM   6054  O   HIS A 397     -12.477  20.255 -58.614  1.00  3.890          O  
ATOM   6055  CB  HIS A 397     -15.590  20.339 -59.551  1.00  5.450          C  
ATOM   6056  CG  HIS A 397     -16.955  20.836 -59.959  1.00  5.450          C  
ATOM   6057  ND1 HIS A 397     -17.891  21.216 -59.047  1.00  5.450          N  
ATOM   6058  CD2 HIS A 397     -17.533  20.989 -61.178  1.00  5.450          C  
ATOM   6059  CE1 HIS A 397     -19.002  21.572 -59.677  1.00  5.450          C  
ATOM   6060  NE2 HIS A 397     -18.824  21.434 -60.980  1.00  5.450          N  
ATOM   6061  H   HIS A 397     -14.485  22.099 -60.949  1.00  4.670          H  
ATOM   6062  HA  HIS A 397     -15.192  21.987 -58.248  1.00  4.670          H  
ATOM   6063 1HB  HIS A 397     -15.136  19.914 -60.434  1.00  6.540          H  
ATOM   6064 2HB  HIS A 397     -15.731  19.521 -58.841  1.00  6.540          H  
ATOM   6065  HD1 HIS A 397     -17.797  21.125 -58.056  1.00  6.540          H  
ATOM   6066  HD2 HIS A 397     -17.183  20.821 -62.180  1.00  6.540          H  
ATOM   6067  HE1 HIS A 397     -19.857  21.923 -59.116  1.00  6.540          H  
ATOM   6068  N   LEU A 398     -13.952  20.321 -56.886  1.00  3.890          N  
ATOM   6069  CA  LEU A 398     -13.160  19.569 -55.908  1.00  3.820          C  
ATOM   6070  C   LEU A 398     -13.601  18.135 -55.702  1.00  3.890          C  
ATOM   6071  O   LEU A 398     -12.865  17.319 -55.142  1.00  3.890          O  
ATOM   6072  CB  LEU A 398     -13.256  20.250 -54.529  1.00  5.380          C  
ATOM   6073  CG  LEU A 398     -12.243  21.339 -54.165  1.00  5.380          C  
ATOM   6074  CD1 LEU A 398     -12.145  22.406 -55.261  1.00  5.380          C  
ATOM   6075  CD2 LEU A 398     -12.683  21.963 -52.844  1.00  5.380          C  
ATOM   6076  H   LEU A 398     -14.863  20.632 -56.585  1.00  4.670          H  
ATOM   6077  HA  LEU A 398     -12.146  19.545 -56.252  1.00  4.580          H  
ATOM   6078 1HB  LEU A 398     -14.247  20.684 -54.440  1.00  6.450          H  
ATOM   6079 2HB  LEU A 398     -13.168  19.470 -53.768  1.00  6.450          H  
ATOM   6080  HG  LEU A 398     -11.279  20.895 -54.025  1.00  6.450          H  
ATOM   6081 1HD1 LEU A 398     -11.425  23.164 -54.959  1.00  6.450          H  
ATOM   6082 2HD1 LEU A 398     -11.819  21.965 -56.200  1.00  6.450          H  
ATOM   6083 3HD1 LEU A 398     -13.085  22.860 -55.408  1.00  6.450          H  
ATOM   6084 1HD2 LEU A 398     -11.964  22.728 -52.547  1.00  6.450          H  
ATOM   6085 2HD2 LEU A 398     -13.666  22.415 -52.953  1.00  6.450          H  
ATOM   6086 3HD2 LEU A 398     -12.726  21.186 -52.078  1.00  6.450          H  
ATOM   6087  N   VAL A 399     -14.832  17.832 -56.072  1.00  3.890          N  
ATOM   6088  CA  VAL A 399     -15.370  16.526 -55.769  1.00  3.890          C  
ATOM   6089  C   VAL A 399     -15.943  15.868 -57.005  1.00  3.890          C  
ATOM   6090  O   VAL A 399     -16.058  16.497 -58.058  1.00  3.890          O  
ATOM   6091  CB  VAL A 399     -16.428  16.627 -54.661  1.00  5.450          C  
ATOM   6092  CG1 VAL A 399     -15.837  17.228 -53.454  1.00  5.450          C  
ATOM   6093  CG2 VAL A 399     -17.589  17.399 -55.093  1.00  5.450          C  
ATOM   6094  H   VAL A 399     -15.401  18.500 -56.564  1.00  4.670          H  
ATOM   6095  HA  VAL A 399     -14.563  15.893 -55.405  1.00  4.670          H  
ATOM   6096  HB  VAL A 399     -16.739  15.625 -54.410  1.00  6.540          H  
ATOM   6097 1HG1 VAL A 399     -16.585  17.222 -52.698  1.00  6.540          H  
ATOM   6098 2HG1 VAL A 399     -14.990  16.667 -53.157  1.00  6.540          H  
ATOM   6099 3HG1 VAL A 399     -15.524  18.246 -53.647  1.00  6.540          H  
ATOM   6100 1HG2 VAL A 399     -18.338  17.426 -54.299  1.00  6.540          H  
ATOM   6101 2HG2 VAL A 399     -17.306  18.414 -55.354  1.00  6.540          H  
ATOM   6102 3HG2 VAL A 399     -17.978  16.896 -55.936  1.00  6.540          H  
ATOM   6103  N   ARG A 400     -16.272  14.591 -56.875  1.00  3.890          N  
ATOM   6104  CA  ARG A 400     -16.845  13.807 -57.943  1.00  3.890          C  
ATOM   6105  C   ARG A 400     -18.365  13.754 -57.803  1.00  3.890          C  
ATOM   6106  O   ARG A 400     -18.883  13.764 -56.683  1.00  3.890          O  
ATOM   6107  CB  ARG A 400     -16.249  12.398 -57.880  1.00  5.450          C  
ATOM   6108  CG  ARG A 400     -14.714  12.307 -58.135  1.00  5.450          C  
ATOM   6109  CD  ARG A 400     -14.200  10.892 -58.006  1.00  5.450          C  
ATOM   6110  NE  ARG A 400     -14.686  10.007 -59.065  1.00  5.450          N  
ATOM   6111  CZ  ARG A 400     -14.666   8.652 -59.011  1.00  5.450          C  
ATOM   6112  NH1 ARG A 400     -14.195   8.030 -57.945  1.00  5.450          N  
ATOM   6113  NH2 ARG A 400     -15.119   7.935 -60.029  1.00  5.450          N  
ATOM   6114  H   ARG A 400     -16.184  14.134 -55.963  1.00  4.670          H  
ATOM   6115  HA  ARG A 400     -16.597  14.278 -58.893  1.00  4.670          H  
ATOM   6116 1HB  ARG A 400     -16.418  12.004 -56.882  1.00  6.540          H  
ATOM   6117 2HB  ARG A 400     -16.762  11.740 -58.553  1.00  6.540          H  
ATOM   6118 1HG  ARG A 400     -14.476  12.667 -59.128  1.00  6.540          H  
ATOM   6119 2HG  ARG A 400     -14.192  12.928 -57.406  1.00  6.540          H  
ATOM   6120 1HD  ARG A 400     -13.108  10.905 -58.036  1.00  6.540          H  
ATOM   6121 2HD  ARG A 400     -14.531  10.481 -57.067  1.00  6.540          H  
ATOM   6122  HE  ARG A 400     -15.045  10.439 -59.915  1.00  6.540          H  
ATOM   6123 1HH1 ARG A 400     -13.849   8.557 -57.161  1.00  6.540          H  
ATOM   6124 2HH1 ARG A 400     -14.188   7.019 -57.911  1.00  6.540          H  
ATOM   6125 1HH2 ARG A 400     -15.492   8.387 -60.853  1.00  6.540          H  
ATOM   6126 2HH2 ARG A 400     -15.103   6.929 -59.979  1.00  6.540          H  
ATOM   6127  N   ASN A 401     -19.099  13.541 -58.904  1.00  3.890          N  
ATOM   6128  CA  ASN A 401     -20.553  13.410 -58.770  1.00  3.890          C  
ATOM   6129  C   ASN A 401     -20.982  12.302 -57.807  1.00  3.890          C  
ATOM   6130  O   ASN A 401     -22.057  12.389 -57.211  1.00  3.890          O  
ATOM   6131  CB  ASN A 401     -21.235  13.225 -60.120  1.00  5.450          C  
ATOM   6132  CG  ASN A 401     -21.341  14.513 -60.915  1.00  5.450          C  
ATOM   6133  OD1 ASN A 401     -21.131  15.601 -60.360  1.00  5.450          O  
ATOM   6134  ND2 ASN A 401     -21.700  14.437 -62.177  1.00  5.450          N  
ATOM   6135  H   ASN A 401     -18.683  13.550 -59.842  1.00  4.670          H  
ATOM   6136  HA  ASN A 401     -20.935  14.334 -58.346  1.00  4.670          H  
ATOM   6137 1HB  ASN A 401     -20.678  12.501 -60.712  1.00  6.540          H  
ATOM   6138 2HB  ASN A 401     -22.235  12.821 -59.971  1.00  6.540          H  
ATOM   6139 1HD2 ASN A 401     -21.806  15.275 -62.694  1.00  6.540          H  
ATOM   6140 2HD2 ASN A 401     -21.899  13.542 -62.649  1.00  6.540          H  
ATOM   6141  N   ASN A 402     -20.169  11.260 -57.639  1.00  3.890          N  
ATOM   6142  CA  ASN A 402     -20.513  10.183 -56.738  1.00  3.890          C  
ATOM   6143  C   ASN A 402     -19.563  10.017 -55.538  1.00  3.890          C  
ATOM   6144  O   ASN A 402     -19.531   8.935 -54.946  1.00  3.890          O  
ATOM   6145  CB  ASN A 402     -20.599   8.906 -57.539  1.00  5.450          C  
ATOM   6146  CG  ASN A 402     -19.287   8.556 -58.176  1.00  5.450          C  
ATOM   6147  OD1 ASN A 402     -18.337   9.362 -58.191  1.00  5.450          O  
ATOM   6148  ND2 ASN A 402     -19.218   7.366 -58.721  1.00  5.450          N  
ATOM   6149  H   ASN A 402     -19.302  11.184 -58.162  1.00  4.670          H  
ATOM   6150  HA  ASN A 402     -21.499  10.389 -56.323  1.00  4.670          H  
ATOM   6151 1HB  ASN A 402     -20.911   8.086 -56.891  1.00  6.540          H  
ATOM   6152 2HB  ASN A 402     -21.352   9.017 -58.317  1.00  6.540          H  
ATOM   6153 1HD2 ASN A 402     -18.381   7.062 -59.171  1.00  6.540          H  
ATOM   6154 2HD2 ASN A 402     -20.010   6.757 -58.687  1.00  6.540          H  
ATOM   6155  N   SER A 403     -18.782  11.056 -55.182  1.00  3.890          N  
ATOM   6156  CA  SER A 403     -17.867  10.942 -54.026  1.00  3.890          C  
ATOM   6157  C   SER A 403     -17.287  12.289 -53.541  1.00  3.890          C  
ATOM   6158  O   SER A 403     -16.790  13.111 -54.328  1.00  3.890          O  
ATOM   6159  CB  SER A 403     -16.757   9.962 -54.305  1.00  5.450          C  
ATOM   6160  OG  SER A 403     -15.925   9.870 -53.194  1.00  5.450          O  
ATOM   6161  H   SER A 403     -18.881  11.944 -55.684  1.00  4.670          H  
ATOM   6162  HA  SER A 403     -18.446  10.529 -53.198  1.00  4.670          H  
ATOM   6163 1HB  SER A 403     -17.157   8.980 -54.531  1.00  6.540          H  
ATOM   6164 2HB  SER A 403     -16.193  10.285 -55.167  1.00  6.540          H  
ATOM   6165  HG  SER A 403     -15.307   9.164 -53.380  1.00  6.540          H  
ATOM   6166  N   VAL A 404     -17.305  12.493 -52.218  1.00  3.890          N  
ATOM   6167  CA  VAL A 404     -16.851  13.750 -51.621  1.00  3.890          C  
ATOM   6168  C   VAL A 404     -15.437  13.721 -51.030  1.00  3.890          C  
ATOM   6169  O   VAL A 404     -15.112  12.891 -50.184  1.00  3.890          O  
ATOM   6170  CB  VAL A 404     -17.865  14.185 -50.557  1.00  5.450          C  
ATOM   6171  CG1 VAL A 404     -17.416  15.450 -49.898  1.00  5.450          C  
ATOM   6172  CG2 VAL A 404     -19.215  14.403 -51.234  1.00  5.450          C  
ATOM   6173  H   VAL A 404     -17.662  11.755 -51.625  1.00  4.670          H  
ATOM   6174  HA  VAL A 404     -16.864  14.504 -52.401  1.00  4.670          H  
ATOM   6175  HB  VAL A 404     -17.944  13.415 -49.791  1.00  6.540          H  
ATOM   6176 1HG1 VAL A 404     -18.146  15.757 -49.150  1.00  6.540          H  
ATOM   6177 2HG1 VAL A 404     -16.468  15.325 -49.424  1.00  6.540          H  
ATOM   6178 3HG1 VAL A 404     -17.343  16.198 -50.657  1.00  6.540          H  
ATOM   6179 1HG2 VAL A 404     -19.949  14.714 -50.492  1.00  6.540          H  
ATOM   6180 2HG2 VAL A 404     -19.116  15.184 -51.996  1.00  6.540          H  
ATOM   6181 3HG2 VAL A 404     -19.549  13.483 -51.706  1.00  6.540          H  
ATOM   6182  N   PHE A 405     -14.626  14.678 -51.482  1.00  3.890          N  
ATOM   6183  CA  PHE A 405     -13.222  14.830 -51.121  1.00  3.890          C  
ATOM   6184  C   PHE A 405     -12.862  16.258 -50.711  1.00  3.890          C  
ATOM   6185  O   PHE A 405     -13.496  17.222 -51.139  1.00  3.890          O  
ATOM   6186  CB  PHE A 405     -12.357  14.500 -52.325  1.00  5.450          C  
ATOM   6187  CG  PHE A 405     -12.623  13.173 -52.878  1.00  5.450          C  
ATOM   6188  CD1 PHE A 405     -13.421  13.052 -53.976  1.00  5.450          C  
ATOM   6189  CD2 PHE A 405     -12.125  12.047 -52.300  1.00  5.450          C  
ATOM   6190  CE1 PHE A 405     -13.687  11.844 -54.490  1.00  5.450          C  
ATOM   6191  CE2 PHE A 405     -12.378  10.816 -52.816  1.00  5.450          C  
ATOM   6192  CZ  PHE A 405     -13.162  10.713 -53.922  1.00  5.450          C  
ATOM   6193  H   PHE A 405     -15.017  15.315 -52.151  1.00  4.670          H  
ATOM   6194  HA  PHE A 405     -12.996  14.158 -50.290  1.00  4.670          H  
ATOM   6195 1HB  PHE A 405     -12.528  15.243 -53.113  1.00  6.540          H  
ATOM   6196 2HB  PHE A 405     -11.304  14.556 -52.051  1.00  6.540          H  
ATOM   6197  HD1 PHE A 405     -13.844  13.940 -54.432  1.00  6.540          H  
ATOM   6198  HD2 PHE A 405     -11.534  12.141 -51.418  1.00  6.540          H  
ATOM   6199  HE1 PHE A 405     -14.319  11.777 -55.338  1.00  6.540          H  
ATOM   6200  HE2 PHE A 405     -11.965   9.922 -52.342  1.00  6.540          H  
ATOM   6201  HZ  PHE A 405     -13.379   9.738 -54.342  1.00  6.540          H  
ATOM   6202  N   TRP A 406     -11.816  16.396 -49.905  1.00  3.890          N  
ATOM   6203  CA  TRP A 406     -11.302  17.703 -49.506  1.00  3.890          C  
ATOM   6204  C   TRP A 406      -9.833  17.600 -49.091  1.00  3.890          C  
ATOM   6205  O   TRP A 406      -9.324  16.498 -48.885  1.00  3.890          O  
ATOM   6206  CB  TRP A 406     -12.163  18.290 -48.375  1.00  5.450          C  
ATOM   6207  CG  TRP A 406     -12.230  17.445 -47.129  1.00  5.450          C  
ATOM   6208  CD1 TRP A 406     -11.441  17.553 -46.027  1.00  5.450          C  
ATOM   6209  CD2 TRP A 406     -13.154  16.355 -46.853  1.00  5.450          C  
ATOM   6210  NE1 TRP A 406     -11.808  16.603 -45.085  1.00  5.450          N  
ATOM   6211  CE2 TRP A 406     -12.843  15.866 -45.582  1.00  5.450          C  
ATOM   6212  CE3 TRP A 406     -14.200  15.765 -47.570  1.00  5.450          C  
ATOM   6213  CZ2 TRP A 406     -13.537  14.811 -45.016  1.00  5.450          C  
ATOM   6214  CZ3 TRP A 406     -14.887  14.706 -47.005  1.00  5.450          C  
ATOM   6215  CH2 TRP A 406     -14.564  14.241 -45.764  1.00  5.450          C  
ATOM   6216  H   TRP A 406     -11.348  15.571 -49.554  1.00  4.670          H  
ATOM   6217  HA  TRP A 406     -11.367  18.374 -50.363  1.00  4.670          H  
ATOM   6218 1HB  TRP A 406     -11.767  19.263 -48.091  1.00  6.540          H  
ATOM   6219 2HB  TRP A 406     -13.177  18.447 -48.736  1.00  6.540          H  
ATOM   6220  HD1 TRP A 406     -10.644  18.285 -45.912  1.00  6.540          H  
ATOM   6221  HE1 TRP A 406     -11.394  16.463 -44.175  1.00  6.540          H  
ATOM   6222  HE3 TRP A 406     -14.469  16.128 -48.551  1.00  6.540          H  
ATOM   6223  HZ2 TRP A 406     -13.297  14.427 -44.024  1.00  6.540          H  
ATOM   6224  HZ3 TRP A 406     -15.695  14.248 -47.573  1.00  6.540          H  
ATOM   6225  HH2 TRP A 406     -15.127  13.407 -45.350  1.00  6.540          H  
ATOM   6226  N   LEU A 407      -9.162  18.749 -48.973  1.00  3.890          N  
ATOM   6227  CA  LEU A 407      -7.780  18.794 -48.495  1.00  3.890          C  
ATOM   6228  C   LEU A 407      -7.724  18.868 -46.976  1.00  3.890          C  
ATOM   6229  O   LEU A 407      -8.354  19.734 -46.370  1.00  3.890          O  
ATOM   6230  CB  LEU A 407      -7.064  20.036 -49.059  1.00  5.450          C  
ATOM   6231  CG  LEU A 407      -6.817  20.109 -50.594  1.00  5.450          C  
ATOM   6232  CD1 LEU A 407      -6.328  21.511 -50.947  1.00  5.450          C  
ATOM   6233  CD2 LEU A 407      -5.728  19.106 -50.984  1.00  5.450          C  
ATOM   6234  H   LEU A 407      -9.633  19.614 -49.189  1.00  4.670          H  
ATOM   6235  HA  LEU A 407      -7.270  17.887 -48.807  1.00  4.670          H  
ATOM   6236 1HB  LEU A 407      -7.645  20.915 -48.781  1.00  6.540          H  
ATOM   6237 2HB  LEU A 407      -6.092  20.111 -48.568  1.00  6.540          H  
ATOM   6238  HG  LEU A 407      -7.737  19.898 -51.134  1.00  6.540          H  
ATOM   6239 1HD1 LEU A 407      -6.128  21.585 -52.011  1.00  6.540          H  
ATOM   6240 2HD1 LEU A 407      -7.089  22.241 -50.673  1.00  6.540          H  
ATOM   6241 3HD1 LEU A 407      -5.427  21.718 -50.400  1.00  6.540          H  
ATOM   6242 1HD2 LEU A 407      -5.528  19.169 -52.044  1.00  6.540          H  
ATOM   6243 2HD2 LEU A 407      -4.837  19.362 -50.438  1.00  6.540          H  
ATOM   6244 3HD2 LEU A 407      -6.037  18.096 -50.737  1.00  6.540          H  
ATOM   6245  N   ALA A 408      -6.963  17.962 -46.366  1.00  3.890          N  
ATOM   6246  CA  ALA A 408      -6.809  17.932 -44.917  1.00  3.890          C  
ATOM   6247  C   ALA A 408      -5.595  17.107 -44.512  1.00  3.890          C  
ATOM   6248  O   ALA A 408      -5.157  16.236 -45.266  1.00  3.890          O  
ATOM   6249  CB  ALA A 408      -8.054  17.362 -44.267  1.00  5.450          C  
ATOM   6250  H   ALA A 408      -6.489  17.266 -46.923  1.00  4.670          H  
ATOM   6251  HA  ALA A 408      -6.652  18.952 -44.568  1.00  4.670          H  
ATOM   6252 1HB  ALA A 408      -7.929  17.363 -43.185  1.00  6.540          H  
ATOM   6253 2HB  ALA A 408      -8.905  17.973 -44.528  1.00  6.540          H  
ATOM   6254 3HB  ALA A 408      -8.214  16.344 -44.614  1.00  6.540          H  
ATOM   6255  N   SER A 409      -5.100  17.361 -43.301  1.00  3.890          N  
ATOM   6256  CA  SER A 409      -4.025  16.587 -42.685  1.00  3.890          C  
ATOM   6257  C   SER A 409      -3.868  16.995 -41.223  1.00  3.890          C  
ATOM   6258  O   SER A 409      -4.689  17.752 -40.708  1.00  3.890          O  
ATOM   6259  OXT SER A 409      -2.763  16.859 -40.694  1.00  5.830          O  
ATOM   6260  CB  SER A 409      -2.705  16.787 -43.397  1.00  5.250          C  
ATOM   6261  OG  SER A 409      -1.692  16.067 -42.755  1.00  5.250          O  
ATOM   6262  H   SER A 409      -5.500  18.117 -42.763  1.00  4.670          H  
ATOM   6263  HA  SER A 409      -4.289  15.529 -42.721  1.00  4.670          H  
ATOM   6264 1HB  SER A 409      -2.791  16.441 -44.419  1.00  6.300          H  
ATOM   6265 2HB  SER A 409      -2.452  17.844 -43.419  1.00  6.300          H  
ATOM   6266  HG  SER A 409      -1.627  16.468 -41.865  1.00  6.300          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 -2061.43 275.455 1262.01 -130.425 51.5845 83.8906 657.703 -766.107 -3.81078 -24.6796 -525.475 -110.239 -98.5487 -110.347 -49.0116 -32.9035 0 18.274 34.5363 198.289 292.62 -112.227 83.2827 -38.9549 63.5562 321.34 -721.611
GLY:NtermProteinFull_1 -0.80247 0.03096 0.4764 -0.00331 0 0 0.15963 -0.32983 -0.0235 -0.13397 -0.16009 -0.03559 0 0 0 0 0 0.00445 0 0 0 0 0 0.83697 0 0.01297 0.03261
ILE_2 -5.71952 0.51497 0.59832 -0.55369 0.43058 0.15543 1.05756 -1.19985 -0.00889 -0.10609 -0.61094 -0.03149 0 0 0 0 0 -0.05733 0.07423 2.94009 0 -0.69079 0 0.73287 -0.25997 0.3418 -2.39272
ASP_3 -3.68555 0.53999 4.54048 -0.27741 0.05146 0.91136 2.49054 -2.17755 -0.03458 -0.28083 -3.6138 -0.54029 0 0 0 0 0 0.10923 0.03178 0 2.17216 -0.69387 0 -2.3716 -0.36343 0.53634 -2.65557
ALA_4 -3.32076 0.38291 1.76404 -0.03067 0.01779 0 0.77736 -1.44746 -0.00072 -0.00727 -0.66231 -0.50547 0 0 0 0 0 0.22076 0 0 0 -0.1115 0 1.8394 0.15291 0.39924 -0.53178
GLY_5 -1.52402 0.21675 1.95284 -5e-05 0 0 1.00609 -0.8784 -0.00189 -0.01814 -0.90821 -0.45375 0 0 0 0 0 0.32703 0 0 0 0.47067 0 0.83697 0.39613 0.42172 1.84374
GLN_6 -6.67086 0.75692 6.58446 -0.31385 0.07982 0.31049 2.6283 -3.21423 -0.06587 -0.36911 -3.25211 -0.63169 0 0 -1.1835 -0.92804 0 0.08274 0.25975 0 3.67019 0.23265 0 -0.18838 0.53244 1.55443 -0.12545
PRO_7 -3.4017 0.4804 1.72422 -0.11237 0.00197 0.08348 0.83312 -0.96903 -0 -0 -0.58549 0.29081 0 0 0 0 0 -0.09742 0.0539 0.08667 0 -1.10709 0 -2.4119 0.17174 1.53145 -3.42725
LEU_8 -5.51313 0.39994 0.90864 -0.46137 0.19899 0.07909 0.68789 -1.26756 -0.00072 -0.00727 -0.41181 0.31189 0 0 0 0 0 0.1354 0.00384 0.42542 0 -0.13037 0 0.18072 -0.47007 0.50639 -4.4241
ILE_9 -8.43319 1.37193 1.28764 -0.55283 0.7759 0.14606 1.60073 -1.91734 -0 -0 -0.55712 -0.16105 0 0 -0.73538 0 0 0.01212 0.08496 0.31833 0 0.05454 0 0.73287 -0.08692 0.77017 -5.28858
LEU_10 -7.30576 0.81267 2.36269 -0.51825 0.22195 0.15828 2.01858 -2.20328 -0.01418 -0.07028 -2.04959 -0.06666 0 0 0 0 0 0.02431 0.00469 0.91482 0 0.19257 0 0.18072 1.21283 0.84274 -3.28114
HIS_D_11 -4.78443 0.45438 3.93137 -0.68475 0.07092 0.73029 0.72544 -2.0705 -0 -0 -1.11069 -0.60676 0 0 0 0 0 -0.02962 0.05109 0 2.42351 -0.24239 0 -0.45461 1.48104 0.596 0.48028
GLY_12 -1.32438 0.24546 1.55357 -5e-05 0 0 0.66625 -0.82949 -0.00196 -0.03903 -0.59995 -0.4035 0 0 0 0 0 -0.0515 0 0 0 -1.23087 0 0.83697 0.33998 0.26534 -0.57318
VAL_13 -6.72046 1.21007 1.62515 -0.24361 0.18907 0.04456 1.64504 -2.04619 -0.01418 -0.07028 -0.77724 -0.11789 0 0 0 0 0 -0.04191 0.18464 0.8443 0 -0.54913 0 1.9342 -0.18219 0.3758 -2.71023
GLN_14 -2.60242 0.30402 1.29371 -0.8291 0.38176 1.29766 0.45468 -0.96817 -0.00196 -0.03903 -0.58347 -2.09751 0 0 0 0 0 0.04013 0.00234 0 4.34696 0.10012 0 -0.18838 -0.23491 0.40778 1.08422
VAL_15 -2.43298 0.1894 0.12896 -0.28072 0.1761 0.05846 0.10225 -0.60067 -0 -0 0.49009 0.16676 0 0 0 0 0 -0.05245 0.00237 0.08262 0 -0.38566 0 1.9342 -0.41271 0.17422 -0.65978
GLY_16 -2.09963 0.14131 2.64177 -0.00142 0 0 1.44851 -1.27846 -0.01609 -0.02975 -1.83545 -0.35075 0 0 0 0 0 -0.03011 0 0 0 -1.0186 0 0.83697 -0.02026 0.18512 -1.42684
GLN_17 -4.84011 0.24047 2.79512 -0.57501 0.05521 0.58038 1.36987 -1.61077 -0.01876 -0.06942 -1.52706 -0.55907 0 0 -0.70458 0 0 0.01023 0.00401 0 2.34046 0.0145 0 -0.18838 0.47188 0.28168 -1.92934
VAL_18 -4.56157 0.46694 1.66933 -0.27634 0.20486 0.06166 1.62603 -1.52862 -0.02974 -0.15077 -1.81588 -0.30581 0 0 -1.03324 0 0 -0.0561 0.01681 0.20127 0 -0.74671 0 1.9342 0.0266 0.51499 -3.78208
ILE_19 -7.88753 1.07465 0.14011 -0.51047 0.20217 0.13147 0.82292 -1.70356 -0.01876 -0.06942 -0.14498 -0.06073 0 0 0 0 0 0.03931 0.41805 0.48266 0 -0.25712 0 0.73287 -0.25055 0.9981 -5.86081
ASP_20 -5.3572 0.75556 6.99099 -0.26159 0.05583 0.85946 3.16611 -2.90931 -0 -0 -5.32333 -0.47234 0 0 0 -0.49182 0 -0.0095 0.02079 0 2.01666 -0.48267 0 -2.3716 0.7868 0.97373 -2.05343
ARG_21 -11.2762 0.93355 7.43951 -0.83073 0.31155 0.58346 4.05433 -3.89 -0 -0 -3.26113 0.1279 0 0 -1.76862 0 0 -0.0893 0.78273 4.08149 0 0.12316 0 -1.2888 0.93291 0.77363 -2.26058
LYS_22 -5.0721 0.62585 5.28039 -0.34583 0.03261 0.20111 1.90355 -2.36229 -0.0209 -0.12322 -3.78645 0.16286 0 0 0 0 0 -0.07398 0.08908 2.58275 0 0.15879 0 -1.5107 0.09129 0.72009 -1.4471
LEU_23 -8.22103 1.41685 2.83667 -0.51417 0.17445 0.12719 1.71724 -2.4247 -0.03887 -0.28341 -0.55213 0.11456 0 0 -0.63161 0 0 0.12442 0.23016 2.2959 0 -0.37108 0 0.18072 -0.09293 0.87426 -3.0375
THR_24 -3.96283 0.51987 4.36228 -0.13019 0.05675 0.10359 1.90565 -2.09108 -0.00789 -0.05806 -1.99469 -0.71978 0 0 0 0 0 -0.00156 0.01318 0.45889 0 -0.15705 2.36131 -1.0874 -0.17389 0.94044 0.33753
SER_25 -1.75132 0.31042 2.89034 -0.02954 0.01993 0.02967 1.27032 -1.16972 -0 -0 -1.16961 -0.07285 0 0 -0.59271 0 0 -0.05543 0.00141 0.06861 0 0.09698 0.60207 -0.77834 0.04967 0.47081 0.19071
LYS_26 -4.44688 0.43287 3.58277 -0.32975 0.0691 0.21007 0.57987 -1.5491 -0.01583 -0.11076 0.03982 -0.37213 0 0 0 0 0 -0.04659 0.01749 1.47907 0 0.10697 0 -1.5107 0.2369 0.74733 -0.87946
GLY_27 -3.89016 0.42469 3.64544 -0.00114 0 0 2.1491 -1.97691 -0.0443 -0.19782 -1.89571 -0.31519 0 0 0 0 0 0.19457 0 0 0 -1.01306 0 0.83697 0.38957 0.76197 -0.93197
VAL_28 -7.95301 2.15169 2.46915 -0.29665 0.40881 0.07006 2.23501 -2.42395 -0 -0 -1.67436 -0.32082 0 0 0 0 0 0.52318 0.01176 0.29027 0 -0.78118 0 1.9342 0.0706 1.10375 -2.1815
THR_29 -1.26751 0.11569 0.78782 -0.18009 0.06333 0.07127 0.01904 -0.51364 -0.03381 -0.15215 0.01358 -0.40964 0 0 0 0 0 0.1953 0.00154 0.21832 0 0.3213 2.31305 -1.0874 0.23953 1.27504 1.99057
PHE_30 -6.99975 1.35615 3.39514 -0.55244 0.03265 -0.04737 1.59488 -2.30469 -0 -0 -0.35145 -0.45757 0 0 0 0 0 0.21142 0.22825 0 1.86783 -0.19701 0 1.0402 0.77465 0.8821 0.473
THR_31 -3.14213 0.38168 1.08111 -0.19404 0.09719 0.0719 0.7527 -0.94015 -0 -0 0.10337 -0.68102 0 0 0 0 0 0.25911 0.00914 0.08604 0 0.10519 2.29806 -1.0874 0.6565 0.67124 0.52848
VAL_32 -7.71446 1.36783 1.9297 -0.28471 0.2083 0.06501 1.5656 -2.23548 -0 -0 0.09306 -0.38211 0 0 0 0 0 -0.00128 0.01027 0.17926 0 -0.71499 0 1.9342 0.1617 0.3636 -3.45452
ALA_33 -4.34944 0.49589 2.4047 -0.02402 0 0 1.62867 -1.82683 -0 -0 -1.7578 -0.22903 0 0 0 0 0 -0.01267 0 0 0 0.01787 0 1.8394 -0.32668 0.40915 -1.73079
ILE_34 -8.56769 1.4378 1.44685 -0.46962 0.38188 0.08959 2.4459 -1.911 -0 -0 -1.90982 0.01201 0 0 0 0 0 -0.06951 0.52604 0.33094 0 -0.5938 0 0.73287 -0.29415 0.6065 -5.80521
GLU_35 -6.43728 1.03297 6.52073 -0.22279 0.01806 0.2562 2.48338 -2.73524 -0 -0 -2.44188 -0.13084 0 0 -0.96659 0 0 0.09931 0.15206 0 3.56868 -0.05633 0 -2.7348 -0.28647 1.44433 -0.4365
PRO_36 -4.53918 0.60129 3.45268 -0.06824 0 0.04216 1.67087 -1.43683 -0 -0 -0.95745 0.59253 0 0 0 0 0 -0.2055 0.05847 0.39651 0 -0.62132 0 -2.4119 -0.24846 1.24182 -2.43254
GLN_37 -4.24717 0.49451 4.17004 -0.68964 0.10867 0.78773 1.38692 -1.82207 -0.00617 -0.03776 -0.63583 -0.49852 0 0 0 -0.55634 0 -0.01518 0.19471 0 2.37251 -0.14312 0 -0.18838 -0.21062 0.31696 0.78126
HIS_38 -8.71017 1.08035 6.61935 -0.44866 0.11341 0.47336 3.94013 -3.52665 -0 -0 -4.40294 -0.36534 0 0 -0.96659 0 0 -0.06743 0.01035 0 3.57143 -0.31917 0 -0.45461 -0.41101 0.39496 -3.46924
ARG_39 -4.97788 0.69024 5.45263 -0.7263 0.13759 0.50585 2.74871 -2.51119 -0.00617 -0.03776 -1.49289 0.43334 0 0 0 -0.55634 0 0.00163 0.02345 1.87698 0 -0.12561 0 -1.2888 -0.46388 0.56247 0.24608
GLU_40 -3.58335 0.26153 4.47853 -0.47085 0.08017 0.93167 1.4506 -1.92989 -0.00366 -0.04618 -1.74605 -0.40899 0 0 0 -0.70546 0 -0.01258 0.13896 0 2.97787 -0.07081 0 -2.7348 -0.42726 0.39264 -1.4279
LEU_41 -7.298 0.88132 3.24095 -0.47621 0.18562 0.10845 2.51119 -2.32357 -0 -0 -2.17872 0.15731 0 0 0 0 0 -0.04658 0.00026 0.3245 0 -0.28464 0 0.18072 -0.22951 0.37762 -4.86927
VAL_42 -6.93322 1.54372 1.40246 -0.27934 0.23074 0.0468 1.54207 -2.01405 -0.01828 -0.17666 -0.4904 0.39251 0 0 0 0 0 -0.13222 0.03514 0.57917 0 0.44012 0 1.9342 -0.06519 0.56714 -1.39528
LYS_43 -7.61671 0.73143 7.00255 -0.47503 0.13495 0.29353 3.3758 -3.35475 -0.03354 -0.12587 -4.38905 -0.08247 0 0 0 -0.70546 0 0.01914 0.10253 2.603 0 -0.05298 0 -1.5107 -0.34923 0.52828 -3.90457
GLY_44 -3.35723 0.2955 2.76868 -0.00016 0 0 1.30122 -1.65943 -0.01574 -0.17069 -1.64308 -0.1655 0 0 0 0 0 0.11659 0 0 0 -0.80325 0 0.83697 -0.22397 0.97868 -1.74141
ASP_45 -6.16647 0.5753 7.23586 -0.13339 0.05343 0.41591 3.35558 -3.02249 -0.01708 -0.11197 -4.82743 -0.47794 0 0 -1.1835 -1.33268 0 -0.02069 0.03448 0 3.92586 -0.42107 0 -2.3716 0.01926 1.16235 -3.30828
SER_46 -4.52039 0.49723 3.76687 -0.01735 0 0.01585 2.08166 -2.05035 -0.01312 -0.16352 -0.90737 0.22753 0 0 0 0 0 -0.01936 0.00988 0.94856 0 -0.25731 0.60042 -0.77834 0.28651 0.61313 0.32053
LYS_47 -7.00735 0.65869 5.04669 -0.5223 0.09768 0.35401 1.95658 -2.54102 -0.04201 -0.13743 0.32946 0.67088 0 0 0 0 0 -0.00602 0.09371 1.938 0 -0.03272 0 -1.5107 0.01242 0.59734 -0.04408
PHE_48 -8.27121 1.11311 2.05025 -1.03848 0.35734 0.73089 1.20857 -2.0369 -0 -0 0.04216 -0.14556 0 0 0 0 0 0.05512 0.14116 0 3.24813 -0.19313 0 1.0402 -0.38788 0.5718 -1.51445
VAL_49 -7.16302 1.5195 2.02566 -0.33948 0.60514 0.07525 1.98526 -1.98355 -0.00382 -0.04308 -1.30682 -1.11414 0 0 0 0 0 0.19589 0.38376 2.24409 0 -0.60677 0 1.9342 -0.23428 0.87204 -0.95415
VAL_50 -7.41093 1.78667 0.89696 -0.249 0.21566 0.04509 1.33595 -1.75458 -0.02448 -0.15935 -1.4294 -0.0846 0 0 0 0 0 -0.06549 0.15139 0.71789 0 -0.61249 0 1.9342 -0.24811 1.33926 -3.61536
ASN_51 -9.38213 1.29598 6.85603 -0.18667 0.01216 0.30487 4.18295 -3.86642 -0.00051 -0.00624 -2.00953 -0.28861 0 0 -1.39168 0 0 0.14065 0.01672 0 3.4399 0.28993 0 -0.93687 -0.16861 1.29978 -0.39831
SER_52 -5.79971 0.39177 5.87647 -0.01877 0 0.02872 2.8438 -2.76677 -0.01618 -0.12439 -3.16739 -0.85004 0 0 -0.86543 0 0 -0.04779 0.00173 0.99761 0 0.02867 0.63369 -0.77834 0.63357 0.91665 -2.08211
ARG_53 -6.46304 0.5345 5.15079 -0.45305 0.08786 0.27555 1.76862 -2.40547 -0.00483 -0.04949 -1.97833 -0.0512 0 0 -0.06164 0 0 -0.05243 0.21048 2.08203 0 -0.2103 0 -1.2888 0.69824 0.56447 -1.64602
VAL_54 -5.9899 0.96123 2.33866 -0.32302 0.29203 0.0708 1.41134 -2.16862 -0.02299 -0.1573 -1.04069 -0.53552 0 0 0 0 0 0.30958 0.02112 0.14853 0 -0.32285 0 1.9342 -0.21571 0.65093 -2.63817
ASP_55 -6.16925 1.56003 5.98339 -0.10714 0.01932 0.3168 2.88116 -2.98806 -0.01807 -0.15201 -3.82959 -1.45963 0 0 -1.35 0 0 0.06518 0.00063 0 2.00952 0.04449 0 -2.3716 0.157 0.69624 -4.71156
VAL_56 -4.66686 0.58837 2.47994 -0.3812 0.38968 0.09419 1.5867 -1.77596 -0 -0 -1.65393 -0.01246 0 0 -0.48862 0 0 -0.07047 0.00028 1.13847 0 -0.56047 0 1.9342 0.23577 0.45665 -0.70572
LYS_57 -5.24413 0.37342 2.46984 -0.49959 0.16653 0.36592 0.30661 -1.57313 -0.04909 -0.19444 -0.02934 -0.12765 0 0 0 0 0 -0.05613 0.03445 3.70249 0 0.02828 0 -1.5107 -0.40227 0.20252 -2.03642
VAL_58 -6.38834 0.85209 2.80494 -0.27236 0.16814 0.05487 2.02179 -2.36402 -0.03219 -0.13905 -0.17517 -0.09084 0 0 0 0 0 -0.04542 0.02319 0.25199 0 -0.68019 0 1.9342 -0.44746 0.2468 -2.27703
GLY_59 -1.61086 0.32505 1.41623 -5e-05 0 0 0.34938 -0.76245 -0.00716 -0.02376 0.23955 -0.43225 0 0 0 0 0 -0.1118 0 0 0 -1.29491 0 0.83697 -0.69705 0.34191 -1.4312
LEU_60 -2.94084 0.41793 2.53181 -0.51619 0.2156 0.15539 0.56284 -1.25813 -0.03702 -0.15518 -0.29449 -0.07049 0 0 0 0 0 -0.00645 0.04814 0.16566 0 0.61161 0 0.18072 -0.21254 0.28088 -0.32074
ASP_61 -4.21617 0.76725 6.30541 -0.20729 0.02639 0.66585 2.98349 -2.7891 -0.04903 -0.25424 -4.82774 -1.1368 0 0 0 -0.60737 0 -0.00266 0.00575 0 2.08293 -0.82326 0 -2.3716 0.09305 0.38509 -3.97004
GLY_62 -1.88612 0.15631 2.08468 -0.00018 0 0 0.46636 -1.00785 -0.03836 -0.13123 0.11832 -0.23098 0 0 0 0 0 -0.09209 0 0 0 0.58816 0 0.83697 -0.16316 0.38866 1.08949
VAL_63 -4.82464 0.65318 0.73487 -0.24464 0.12203 0.04764 0.92168 -1.23949 -0 -0 0.45656 -0.29755 0 0 0 0 0 0.07748 0.00816 0.48837 0 -0.60245 0 1.9342 -0.08158 0.32363 -1.52255
GLU_64 -1.52271 0.13871 0.82745 -0.28879 0.04862 0.34846 0.00979 -0.54067 -0 -0 -0.10745 -0.29729 0 0 0 0 0 -0.03735 0.0019 0 2.88342 0.05237 0 -2.7348 -0.18269 0.27706 -1.12398
PHE_65 -5.25763 0.80512 1.84191 -1.00758 0.1423 0.61113 1.70966 -1.54093 -0 -0 -0.53459 -0.13957 0 0 0 0 0 0.03433 0.18319 0 1.6709 -0.53477 0 1.0402 -0.21813 0.312 -0.88245
LEU_66 -2.51167 0.17346 1.96629 -0.56872 0.16962 0.14716 0.82748 -1.13451 -0 -0 -0.88539 0.2476 0 0 0 0 0 -0.05652 0.0046 0.37076 0 -0.01092 0 0.18072 0.5601 0.38845 -0.13149
GLY_67 -2.29807 0.44184 1.34409 -0.00141 0 0 0.10626 -0.96093 -0.00339 -0.06794 0.36744 -0.34287 0 0 0 0 0 -0.09407 0 0 0 -1.47785 0 0.83697 0.94248 0.28752 -0.91992
ALA_68 -1.90211 0.03773 1.64565 -0.02424 0 0 0.62017 -0.93659 -0.00483 -0.04949 -1.28684 -0.17573 0 0 -0.80378 0 0 0.00962 0 0 0 -0.10466 0 1.8394 -0.01703 0.34952 -0.80322
SER_69 -1.56917 0.04495 1.6241 -0.02454 0 0.05811 0.46768 -0.81062 -0.01773 -0.19173 -0.23172 -0.4765 0 0 0 0 0 -0.01135 0.0004 0.04232 0 -0.56499 0.6011 -0.77834 -0.37276 0.32094 -1.88985
ALA_70 -1.93192 0.11625 1.17915 -0.02475 3e-05 0 0.43156 -0.74973 -0 -0 0.21093 -0.22652 0 0 0 0 0 -0.05694 0 0 0 -0.08023 0 1.8394 -0.59562 0.17247 0.28408
SER_71 -1.46211 0.08351 1.46553 -0.02782 0 0.06283 0.42994 -0.72131 -0.01241 -0.0908 0.00928 -0.51238 0 0 0 0 0 0.04477 0.05879 0.16551 0 -0.44318 0.61832 -0.77834 -0.7756 0.10413 -1.78132
GLU_72 -2.43048 0.22827 2.11921 -0.21113 0.03498 0.31059 0.41949 -1.00241 -0 -0 0.15809 -0.44866 0 0 0 0 0 0.03489 0.0056 0 3.02133 -0.03803 0 -2.7348 -0.34353 0.32464 -0.55194
TRP_73 -2.01381 0.28295 1.60973 -0.98137 0.07375 0.51334 0.19193 -0.76016 -0 -0 -0.15503 -0.52659 0 0 0 0 0 -0.07042 0.1265 0 1.69113 0.21106 0 1.6906 0.29814 0.52064 2.70242
ILE_74 -2.70983 0.41104 2.23076 -0.46963 0.34144 0.10413 0.86511 -1.21943 -0.01241 -0.0908 -0.76189 -0.11524 0 0 0 0 0 -0.0836 0.009 0.28798 0 -0.66818 0 0.73287 0.18879 0.44389 -0.51601
ASN_75 -0.91859 0.04729 0.6437 -0.19862 0.0263 0.31938 0.01909 -0.41405 -0 -0 0.05343 -0.56524 0 0 0 0 0 0.0042 0.0033 0 2.48331 -0.53715 0 -0.93687 -0.15286 0.30385 0.18049
GLY_76 -1.30089 0.13952 1.59122 -0.00026 0 0 0.77032 -0.82318 -0 -0 -1.18319 -0.17335 0 0 0 0 0 -0.0857 0 0 0 -1.21777 0 0.83697 0.20625 0.13671 -1.10335
GLY_77 -2.32833 0.18108 1.03258 -0.00162 0 0 0.48812 -0.81844 -0 -0 -0.68273 -0.34524 0 0 0 0 0 -0.12445 0 0 0 -1.5061 0 0.83697 0.49986 0.12563 -2.64266
ILE_78 -8.13416 1.19309 3.49907 -0.56973 0.49807 0.16195 3.62812 -2.70084 -0 -0 -1.81486 -0.28641 0 0 0 0 0 -0.01284 0.0046 0.43767 0 -0.0853 0 0.73287 0.14802 0.28262 -3.01805
ARG_79 -5.6486 0.60197 3.15077 -0.46151 0.04688 0.21717 0.97808 -1.60539 -0.03236 -0.29798 -1.00763 0.46514 0 0 0 0 0 0.18604 0.13304 2.24227 0 -0.08006 0 -1.2888 -0.04201 0.46544 -1.97754
ILE_80 -7.88222 1.26845 1.69431 -0.467 0.53973 0.09137 1.76824 -1.95655 -0.01238 -0.10051 -1.49059 0.32489 0 0 0 0 0 0.06497 0.04384 0.40479 0 -0.50716 0 0.73287 -0.19096 0.80025 -4.87368
LEU_81 -7.24528 0.90073 4.34046 -0.45738 0.22436 0.08322 1.98605 -2.55494 -0 -0 -0.52305 0.05568 0 0 0 0 0 0.02439 0.03949 0.64831 0 0.00915 0 0.18072 -0.35714 1.26181 -1.38345
PRO_82 -4.89077 0.76092 2.37783 -0.16348 0.14833 0.10641 1.28744 -1.18523 -0.01939 -0.12222 -0.83582 0.20567 0 0 0 0 0 0.09773 0.01299 0.15041 0 -0.8069 0 -2.4119 0.47992 1.38141 -3.42664
GLY_83 -3.60966 0.4129 3.30134 -0.00022 0 0 1.30695 -1.7284 -0.00659 -0.03516 -1.35245 -0.22291 0 0 0 0 0 -0.07105 0 0 0 -1.5049 0 0.83697 0.55875 1.00166 -1.11277
ASP_84 -2.27844 0.24361 3.44687 -0.27872 0.05379 0.92253 1.46203 -1.35854 -0.00189 -0.01814 -0.9062 -0.1809 0 0 0 0 0 -0.09495 0.00055 0 2.20675 -0.5216 0 -2.3716 -0.1193 0.5115 0.71735
LYS_85 -4.13814 0.39636 4.33941 -0.43052 0.07268 0.22805 0.51545 -1.58801 -0.03005 -0.148 -0.50681 -0.18763 0 0 0 0 0 -0.01302 0.00794 1.74947 0 -0.0358 0 -1.5107 -0.13495 0.3567 -1.05757
GLY_86 -2.66816 0.26709 3.33467 -0.00034 0 0 1.65435 -1.53908 -0 -0 -1.65745 -0.19292 0 0 0 0 0 -0.08896 0 0 0 -0.3363 0 0.83697 0.00947 0.34408 -0.03659
GLU_87 -2.9818 0.31378 2.91573 -0.53416 0.22796 1.48827 1.15324 -1.40674 -0 -0 -1.2231 -3.06216 0 0 0 0 0 -0.09234 0.00105 0 3.38796 -0.25028 0 -2.7348 -0.30726 0.29478 -2.80988
MET_88 -2.34019 0.31579 2.50731 -0.66407 0.16994 0.1886 0.53536 -1.06684 -0 -0 0.12615 -0.00718 0 0 0 0 0 -0.07603 0.00996 0.86508 0 -0.09063 0 0.60916 -0.4843 0.20273 0.80085
LYS_89 -3.97982 0.42385 4.76768 -0.53347 0.17904 0.35641 2.41574 -2.01189 -0.05544 -0.31862 -1.61744 -0.06938 0 0 0 0 0 -0.06656 0.01616 1.85779 0 -0.03444 0 -1.5107 -0.39714 0.2133 -0.36493
ALA_90 -4.09427 0.35267 2.80252 -0.0301 0.00706 0 1.29716 -1.92075 -0.0372 -0.17205 -1.06544 -0.48732 0 0 0 0 0 -0.01658 0 0 0 -0.07088 0 1.8394 -0.02938 0.31444 -1.31073
SER_91 -2.39372 0.1808 2.5783 -0.03553 0.02014 0.06606 1.15944 -1.22838 -0 -0 -1.27912 -0.48366 0 0 0 0 0 -0.00763 0.00813 0.37232 0 -0.16909 0.60456 -0.77834 0.45211 0.41206 -0.52157
TYR_92 -6.44166 0.80194 4.30923 -0.6252 0.07106 0.30374 2.55891 -2.3804 -0.02377 -0.12755 -2.97758 0.01929 0 0 0 -0.40463 0 0.58292 0.04338 0 2.35489 -0.03845 0.06967 1.2797 0.23848 1.15083 0.76479
PRO_93 -4.16473 0.58663 1.78058 -0.11002 0.0014 0.08249 0.59234 -0.98108 -0 -0 -0.76557 0.29043 0 0 0 0 0 -0.05833 0.11999 0.14848 0 -1.07723 0 -2.4119 -0.40447 1.12163 -5.24936
LEU_94 -5.86502 0.41824 1.93374 -0.46601 0.22046 0.08303 0.68731 -1.59923 -0.00478 -0.07033 -0.66551 0.25407 0 0 0 0 0 0.24001 0.00677 0.37349 0 -0.2711 0 0.18072 -0.40832 0.47997 -4.47251
TYR_95 -10.246 1.6106 6.51297 -0.86529 0.04027 0.44806 2.85283 -3.6984 -0.02298 -0.15288 -3.467 -0.12327 0 0 0 -0.49182 0 -0.01898 0.10123 0 2.86593 -0.24301 0.5517 1.2797 -0.0232 1.04233 -2.04719
ALA_96 -3.94087 0.56584 2.05814 -0.02452 0 0 1.03908 -1.58253 -0.01528 -0.17037 -0.82816 -0.26281 0 0 0 0 0 0.00645 0 0 0 0.08817 0 1.8394 -0.00928 0.97878 -0.25797
ASN_97 -5.72227 0.6663 5.23317 -0.34004 0.05008 0.68317 1.80717 -2.53494 -0.03484 -0.28061 -1.23785 -0.76116 0 0 -0.76008 0 0 -0.06294 0.00579 0 3.97121 -0.9045 0 -0.93687 0.65713 0.70001 0.19793
LEU_98 -8.93829 1.87684 3.76368 -0.52826 0.20856 0.11434 1.95094 -2.84131 -0 -0 -1.16487 0.36805 0 0 -0.86138 0 0 -0.04464 0.50929 0.51447 0 -0.10619 0 0.18072 0.35209 0.91923 -3.72673
GLU_99 -3.31049 0.22096 3.33148 -0.23471 0.03423 0.33066 1.14612 -1.47609 -0.01583 -0.11076 -1.4724 -0.54892 0 0 -0.59271 0 0 0.06021 0.31225 0 3.064 -0.30321 0 -2.7348 -0.56401 0.8328 -2.03122
LYS_100 -3.73504 0.67387 5.10597 -0.51323 0.10861 0.22154 2.70049 -2.19248 -0.03836 -0.13123 -3.79536 0.38675 0 0 0 -0.60737 0 0.28705 0.38829 2.94055 0 -0.0123 0 -1.5107 0.37015 1.23645 1.88367
ALA_101 -5.79516 1.10051 3.13542 -0.02772 0.00658 0 2.49893 -2.36152 -0 -0 -1.05808 -0.45119 0 0 0 0 0 -0.06493 0 0 0 -0.0338 0 1.8394 0.50018 0.9955 0.28413
LEU_102 -6.29719 1.0144 4.22336 -0.69278 0.37589 0.27954 2.29669 -2.51491 -0 -0 -1.85537 0.01717 0 0 0 0 0 -0.06259 0.07278 1.63494 0 -0.1357 0 0.18072 -0.258 0.36723 -1.35382
GLU_103 -2.98254 0.43534 3.48623 -0.33533 0.07354 0.44255 1.25689 -1.57224 -0.01877 -0.15546 0.0904 -0.51019 0 0 0 0 0 -0.12185 0.01881 0 3.67287 -0.25209 0 -2.7348 -0.38479 0.28121 0.68979
ASN_104 -3.86535 0.48138 3.62836 -0.20151 0.02153 0.31577 1.4307 -1.84459 -0.0356 -0.27064 -1.58124 -0.43172 0 0 0 0 0 -0.06926 0.09345 0 1.9592 -0.37318 0 -0.93687 -0.64533 0.26546 -2.05944
SER_105 -3.13092 0.19661 3.46816 -0.03318 0 0.05882 1.57746 -1.68892 -0.0087 -0.12902 -1.31072 -0.25317 0 0 0 0 0 0.02093 9e-05 0.1711 0 -0.46274 1.72907 -0.77834 -0.64555 0.31899 -0.90003
LEU_106 -2.18047 0.05921 1.81058 -0.53332 0.13368 0.1203 0.40605 -0.93557 -0 -0 0.42146 0.2882 0 0 0 0 0 -0.03805 0.03833 0.54195 0 -0.18586 0 0.18072 -0.44433 0.27552 -0.04161
SER_107 -1.44641 0.03777 1.76912 -0.02791 7e-05 0.02287 0.33234 -0.83134 -0.0087 -0.12902 -0.04052 -0.26801 0 0 0 0 0 -0.03945 0.00018 0.42563 0 0.00687 0.60046 -0.77834 -0.49109 0.18467 -0.68081
ASP_108 -2.53664 0.05248 2.95396 -0.10335 0.00726 0.28697 0.78055 -1.20239 -0 -0 -1.22384 -0.42914 0 0 0 -0.49229 0 0.07768 0.02087 0 2.61089 0.12235 0 -2.3716 -0.40592 0.16239 -1.68976
LEU_109 -6.76784 1.52955 1.76264 -0.52585 0.19926 0.10955 1.30843 -1.71434 -0.01708 -0.12171 -1.81212 0.35125 0 0 0 0 0 -0.02447 0.02201 0.68752 0 -0.16214 0 0.18072 -0.30153 1.49931 -3.79683
PRO_110 -4.78626 0.75567 2.74758 -0.11361 0.10482 0.07747 1.46773 -1.42086 -0 -0 -1.51019 0.26632 0 0 0 0 0 -0.01125 0.01803 1.10034 0 -1.01125 0 -2.4119 0.28278 1.88034 -2.56426
THR_111 -7.25622 1.26292 4.65663 -0.20428 0.11825 0.07153 2.61091 -2.72808 -0.01584 -0.0937 -2.33478 -0.95919 0 0 0 0 0 -0.02224 0.0422 1.018 0 -0.79779 2.30698 -1.0874 0.46011 0.92722 -2.02476
THR_112 -6.90567 0.82271 3.51374 -0.18317 0.09092 0.14059 1.91639 -2.36507 -0 -0 -0.81425 -2.24772 0 0 0 0 0 0.08448 0.1571 0.32465 0 0.70076 2.33489 -1.0874 1.00009 0.84353 -1.67342
THR_113 -6.26989 0.71835 6.00673 -0.16729 0.11254 0.05782 2.91876 -3.02037 -0.03121 -0.20171 -3.86577 0.08311 0 0 0 0 0 -0.05701 0.10729 0.08065 0 0.05252 2.41281 -1.0874 0.80065 0.76629 -0.58313
VAL_114 -8.88189 3.07062 2.36293 -0.30871 0.60156 0.05637 2.52551 -2.66238 -0.00866 -0.03389 -2.19098 -0.49749 0 0 0 0 0 -0.0049 0.96605 1.89067 0 -0.78694 0 1.9342 -0.42358 1.80353 -0.58799
SER_115 -3.13968 0.30347 3.70513 -0.03517 0.00075 0.0666 1.90183 -1.91121 -0.00571 -0.07579 -1.29566 -0.8086 0 0 0 0 0 -0.07371 0.03787 0.38126 0 0.27321 0.61826 -0.77834 0.07021 1.70052 0.93524
LEU_116 -7.71177 1.50798 3.52818 -0.56749 0.10423 0.14651 2.67021 -2.77797 -0.00866 -0.03389 -3.43898 0.24646 0 0 0 0 0 0.11581 0.15697 0.65807 0 -0.36368 0 0.18072 0.19431 0.89613 -4.49688
SER_117 -3.18481 0.27413 3.09745 -0.03216 0.01351 0.02965 1.81571 -1.64095 -0.00637 -0.09339 -2.2356 -0.31923 0 0 0 0 0 0.17542 0.01255 0.26163 0 0.34911 0.63302 -0.77834 0.46134 0.96272 -0.2046
ALA_118 -5.46857 1.05611 3.46884 -0.03094 0.0211 0 1.3691 -2.54031 -0.03175 -0.13779 -0.5934 -0.50784 0 0 0 0 0 0.05415 0 0 0 -0.09918 0 1.8394 0.77317 0.57691 -0.25099
GLU_119 -2.90486 0.26678 2.91657 -0.22514 0.02881 0.3205 1.1328 -1.44955 -0.01461 -0.12522 -1.54695 -0.61498 0 0 0 0 0 -0.01826 0.01823 0 3.20791 -0.28286 0 -2.7348 -0.1316 0.31342 -1.8438
THR_120 -3.89716 0.51512 1.82059 -0.18062 0.08471 0.07584 0.98081 -1.29516 -0 -0 0.51593 -0.10608 0 0 0 0 0 -0.04423 0.00815 0.0593 0 0.51843 2.32989 -1.0874 -0.10968 0.27366 0.46208
LEU_121 -4.37263 0.70821 1.95301 -0.52227 0.23443 0.14247 0.73999 -1.46949 -8e-05 -0.00166 0.34799 0.00476 0 0 0 0 0 0.71965 0.05356 2.95604 0 -0.2777 0 0.18072 2.37267 1.48233 5.252
PRO_122 -3.21667 0.86663 2.36291 -0.12614 1e-05 0.09217 0.86896 -1.13886 -0.00918 -0.07396 -0.09558 0.25769 0 0 0 0 0 -0.01532 0.04135 0.2307 0 -1.15644 0 -2.4119 1.80384 1.4929 -0.22689
ASP_123 -3.85409 0.41191 4.62576 -0.10862 0.0019 0.30921 1.55076 -1.93323 -0.00641 -0.0289 -3.62168 -0.57977 0 0 0 -1.01785 0 0.02801 0.06574 0 2.28074 -0.10023 0 -2.3716 -0.376 0.35119 -4.37316
VAL_124 -5.02856 0.54265 3.11429 -0.28955 0.24204 0.06919 2.81407 -2.08263 -0 -0 -1.56003 -0.33158 0 0 0 0 0 -0.06038 0.00839 0.15518 0 -0.49244 0 1.9342 -0.19516 0.39825 -0.76206
GLN_125 -2.97166 0.119 1.62137 -0.40566 0.09541 0.31541 0.50731 -0.99936 -0.00203 -0.00554 -1.16842 -0.66553 0 0 -0.58681 0 0 0.0052 0.10501 0 3.58235 -0.03912 0 -0.18838 0.06534 0.40953 -0.20658
ALA_126 -3.05519 0.35511 1.5764 -0.01995 0 0 0.93607 -1.28878 -0.00028 -0.00575 -0.82693 -0.3695 0 0 0 0 0 0.00079 0 0 0 -0.51254 0 1.8394 0.18381 0.21131 -0.97601
GLY_127 -1.36545 0.04162 1.18937 -0.00069 0 0 0.02093 -0.70058 -0 -0 -0.35706 -0.22214 0 0 0 0 0 -0.02698 0 0 0 -1.53774 0 0.83697 0.25154 0.17315 -1.69705
SER_128 -1.74986 0.24426 1.23824 -0.03045 0 0.07014 0.3 -0.72661 -0.03374 -0.23384 -0.02071 -0.44278 0 0 0 0 0 0.02922 0.01591 0.34252 0 -0.2518 0.60881 -0.77834 0.03505 0.22869 -1.1553
VAL_129 -7.71377 2.26843 2.17297 -0.2888 0.2633 0.06551 1.46419 -2.60862 -0 -0 -0.39761 -0.42554 0 0 0 0 0 -0.06732 0.00013 0.20861 0 -0.70626 0 1.9342 -0.40887 0.95801 -3.28143
VAL_130 -7.17292 1.22939 0.5997 -0.31538 0.49625 0.07826 1.87926 -1.84801 -0.01639 -0.05886 0.17084 -0.96911 0 0 0 0 0 0.08441 0.10797 0.37125 0 1.0486 0 1.9342 5.36792 1.36252 4.34991
LEU_131 -7.56851 0.9874 5.50423 -0.67673 0.12241 0.24612 2.47943 -3.18588 -0.00461 -0.06245 -1.58111 0.10416 0 0 0 0 0 0.02042 0.05129 0.77566 0 -0.19677 0 0.18072 5.57487 0.93716 3.70779
TYR_132 -9.9666 1.54746 3.42848 -0.61274 0.21708 0.30342 2.68791 -2.90152 -0.03406 -0.30785 -0.25967 -0.35879 0 0 0 0 0 0.11578 0.19525 0 2.36529 0.11707 0.09963 1.2797 0.66117 1.18121 -0.2418
ARG_133 -6.53837 0.58491 6.39792 -0.87696 0.47964 0.67407 1.27904 -2.81089 -0.02725 -0.30547 -2.26858 -0.1234 0 0 -1.30735 0 0 0.00569 0.04246 2.66621 0 0.12663 0 -1.2888 1.53871 1.51994 -0.23183
LYS_134 -3.72683 0.27898 2.75788 -0.43534 0.06838 0.2638 1.22561 -1.36225 -0 -0 -0.91452 0.01929 0 0 0 0 0 0.08371 0.05744 2.16658 0 0.06353 0 -1.5107 1.76359 1.45244 2.2516
PHE_135 -7.77998 0.85604 3.81831 -0.58225 0.02381 0.28323 1.82049 -2.56432 -0 -0 -1.69029 0.24593 0 0 0 0 0 0.52684 0.02517 0 2.07468 -0.33992 0 1.0402 0.72912 1.02532 -0.48761
GLU_136 -1.35462 0.12534 1.08788 -0.22181 0.03022 0.36446 0.10679 -0.54648 -0 -0 0.54972 -0.5922 0 0 0 0 0 0.29219 0.02524 0 3.03325 0.19077 0 -2.7348 0.74361 0.94789 2.04744
VAL_137 -4.84556 0.65989 1.57646 -0.34587 0.18025 0.08178 1.05112 -1.63627 -0.01675 -0.1522 -0.56213 0.09776 0 0 0 0 0 0.29147 0.1597 1.65976 0 -0.4641 0 1.9342 1.00097 1.29641 1.96689
GLY_138 -3.51647 1.0353 1.90587 -0.00025 0 0 0.75332 -1.41987 -0 -0 -0.69469 -0.19546 0 0 0 0 0 -0.04063 0 0 0 -0.82716 0 0.83697 0.29019 1.13828 -0.73459
GLU_139 -4.81182 0.44753 4.42618 -0.21282 0.02988 0.30994 1.99878 -2.29078 -0 -0 -2.89327 -0.49067 0 0 0 0 0 0.05007 0.01857 0 3.09717 0.08421 0 -2.7348 0.13111 0.5365 -2.30421
VAL_140 -6.85402 0.8317 1.22378 -0.27119 0.12131 0.05532 0.5684 -1.94944 -0 -0 -0.56102 0.07569 0 0 -0.58681 0 0 -0.08059 0.00611 0.08202 0 -0.45351 0 1.9342 -0.30736 0.45473 -5.71069
ILE_141 -5.51846 0.26283 3.13628 -0.63594 0.342 0.13722 0.88859 -1.73665 -0 -0 0.6957 0.16416 0 0 0 0 0 0.03142 0.30674 0.78547 0 -0.57794 0 0.73287 -0.22565 0.67594 -0.53542
THR_142 -3.8159 0.23473 2.76409 -0.21589 0.16535 0.10094 0.97601 -1.59945 -3e-05 -0.00079 -1.09905 -1.59287 0 0 0 -0.28518 0 0.05105 0.13783 0.13448 0 0.20963 2.3891 -1.0874 0.24911 0.66046 -1.62378
VAL_143 -6.57796 1.23852 2.75983 -0.28499 0.22887 0.06911 2.45406 -2.08644 -0.01347 -0.09566 -1.29887 -0.50339 0 0 0 0 0 -0.07703 0.00881 0.2176 0 -0.50325 0 1.9342 0.13438 0.59822 -1.79746
ARG_144 -4.72973 0.46799 4.59568 -0.69368 0.20889 0.32306 1.44188 -1.76977 -0.01193 -0.04004 -2.28939 0.5324 0 0 0 -0.73268 0 -0.07697 0.29717 2.30353 0 0.19565 0 -1.2888 0.36498 1.0959 0.19413
PRO_145 -5.30211 0.60344 3.1219 -0.2 0.00501 0.13894 1.15611 -1.27653 -0.01564 -0.07349 -1.41366 0.13299 0 0 0 0 0 0.28705 0.05282 0.28198 0 -0.64589 0 -2.4119 0.46072 1.11649 -3.98179
ARG_146 -4.65005 0.29994 5.56001 -0.57412 0.07457 0.32254 3.04963 -2.51175 -0.02233 -0.12177 -4.36112 0.2323 0 0 0 -1.09311 0 -0.02086 0.09823 2.3427 0 -0.05616 0 -1.2888 0.05613 1.29001 -1.374
ALA_147 -2.61522 0.33885 1.15537 -0.0272 0.00253 0 0.41764 -1.02869 -0 -0 0.07989 -0.34301 0 0 0 0 0 -0.0052 0 0 0 0.30131 0 1.8394 0.14262 1.23015 1.48844
ASN_148 -5.4005 0.71828 2.94673 -0.20355 0.03472 0.34428 1.11083 -2.11126 -0.01343 -0.13793 -0.85707 -1.02266 0 0 0 0 0 -0.07288 0.02399 0 1.98299 -0.92945 0 -0.93687 -0.25182 0.40497 -4.37065
ALA_149 -4.6413 0.52118 3.75075 -0.02264 0 0 2.2871 -2.36125 -0 -0 -2.44212 -0.39737 0 0 0 0 0 -0.0044 0 0 0 -0.41676 0 1.8394 -0.25887 0.46731 -1.67896
PHE_150 -8.52436 1.55343 3.49438 -0.91147 0.09759 0.07751 2.52498 -2.4576 -0.01534 -0.04966 -1.89056 -0.54258 0 0 0 0 0 0.01315 0.05655 0 2.16917 -0.2566 0 1.0402 0.31834 0.99921 -2.30364
ASP_151 -3.40637 0.17123 3.92635 -0.12611 0.01104 0.37747 1.73908 -1.81968 -0.0015 -0.03728 -3.4115 -0.6556 0 0 0 -1.09311 0 -0.07731 0.21998 0 3.90144 -0.65889 0 -2.3716 0.03314 1.02285 -2.25636
ILE_152 -6.54285 2.09256 2.85081 -0.45492 0.3758 0.08538 1.71297 -2.14402 -0.00805 -0.02464 -1.91547 0.16407 0 0 0 0 0 -0.04694 0.15429 0.64542 0 -0.63332 0 0.73287 -0.29255 0.66333 -2.58524
ASP_153 -3.21923 0.59734 3.57575 -0.11601 0.00269 0.34297 0.4864 -1.74444 -0.01691 -0.10568 -3.04173 -0.41958 0 0 0 0 0 0.2519 0.05071 0 3.61617 -0.15669 0 -2.3716 -0.10067 0.52733 -1.84128
LEU_154 -5.85526 1.09512 1.57234 -0.4697 0.16301 0.07726 0.99434 -1.54453 -0.01075 -0.04229 -0.71527 0.24132 0 0 0 0 0 0.04259 0.04123 0.40152 0 -0.33525 0 0.18072 -0.08613 0.91841 -3.33132
HIS_155 -8.2847 0.86415 6.41278 -0.49196 0.29984 0.52143 2.64319 -3.4014 -0.00538 -0.01561 -2.67993 -0.23489 0 0 -1.73876 0 0 0.03892 0.0703 0 3.04084 -0.07925 0 -0.45461 -0.10387 1.13052 -2.46838
ILE_156 -6.44363 0.50472 2.26065 -0.46908 0.39298 0.10164 1.60264 -1.6957 -0 -0 -0.7547 0.06096 0 0 0 0 0 0.01935 0.03345 0.45627 0 -0.72378 0 0.73287 -0.27134 0.64781 -3.54487
LYS_157 -5.80814 0.65786 6.48493 -0.34827 0.03669 0.16434 2.63931 -2.34273 -0.00538 -0.01561 -3.39703 -0.05531 0 0 0 -0.30377 0 -0.013 0.43111 2.09675 0 -0.03696 0 -1.5107 0.15253 1.22979 0.05643
PRO_158 -4.22728 0.52543 3.90764 -0.06477 0 0.04158 1.83518 -1.68782 -0.00828 -0.05863 -1.89524 0.60358 0 0 0 0 0 -0.13326 0.07293 0.17522 0 -0.51734 0 -2.4119 0.5645 1.34596 -1.93251
GLU_159 -5.56748 0.36713 7.58597 -0.21637 0.02092 0.28557 2.55043 -3.01793 -0.0074 -0.0801 -3.12257 -0.53249 0 0 0 -0.30377 0 -0.033 0.04797 0 3.23416 -0.17587 0 -2.7348 -0.07331 0.58227 -1.19069
TYR_160 -9.89473 1.20938 4.71264 -0.8888 0.03667 0.34089 3.54413 -3.39681 -0 -0 -1.0791 -0.28417 0 0 0 0 0 -0.01282 0.0004 0 1.84636 -0.18549 2e-05 1.2797 -0.12929 0.42942 -2.4716
ARG_161 -4.57278 0.2168 3.84557 -1.70443 0.6039 1.87828 1.2391 -1.98918 -0 -0 -0.22189 -1.99335 0 0 0 0 0 -0.05756 0.05581 3.16987 0 -0.16684 0 -1.2888 -0.15317 0.52073 -0.61792
ASN_162 -3.91565 0.17651 4.14004 -0.17552 0.02236 0.25533 1.4784 -2.01888 -0 -0 -1.37906 -0.26334 0 0 0 0 0 0.17423 0.03557 0 1.50524 0.53341 0 -0.93687 -0.0196 0.34744 -0.04039
LEU_163 -6.05575 0.63961 5.33302 -0.45326 0.18695 0.09899 2.80311 -2.8471 -0.00828 -0.05863 -1.10716 -0.00363 0 0 0 0 0 0.10614 0.05615 1.1362 0 -0.17618 0 0.18072 0.428 0.52048 0.77938
LEU_164 -8.56988 1.11152 1.74834 -0.51731 0.29726 0.1335 2.4257 -2.2688 -0.0003 -0.00459 -1.61894 0.19743 0 0 -0.70458 0 0 -0.04545 0.22402 0.12115 0 -0.10079 0 0.18072 -0.01689 0.93807 -6.46983
THR_165 -6.7408 1.34051 2.45211 -0.14611 0.08945 0.09819 1.01549 -1.83702 -0 -0 -0.41654 -1.21321 0 0 0 0 0 -0.0603 0.01869 0.04079 0 -0.40887 2.2958 -1.0874 -0.31969 0.86386 -4.01507
SER_166 -5.03672 0.68105 5.36564 -0.0242 0 0.05666 2.47424 -2.60199 -0.01385 -0.115 -0.95202 -0.81739 0 0 -0.67883 0 0 -0.00664 0.17947 0.12671 0 -0.44412 0.71923 -0.77834 0.33975 0.59751 -0.92883
ASN_167 -1.42372 0.06633 1.54323 -0.18736 0.03746 0.29467 0.12558 -0.74429 -0.0074 -0.0801 -0.03412 -0.32079 0 0 0 0 0 -0.06356 0.00679 0 1.55842 0.04053 0 -0.93687 0.35983 0.34623 0.58086
SER_168 -2.76404 0.32412 3.1443 -0.03658 0.00613 0.06979 1.1465 -1.46354 -0.01326 -0.15005 -0.35269 -0.67286 0 0 -0.67883 0 0 0.00427 0.00032 0.21993 0 0.1764 0.60113 -0.77834 0.57561 0.26669 -0.375
VAL_169 -6.05504 0.96656 1.86817 -0.30338 0.20158 0.05892 1.34061 -1.9336 -0 -0 0.4032 -0.37354 0 0 0 0 0 0.04987 0.00017 0.04621 0 -0.29391 0 1.9342 0.58439 0.34503 -1.16057
PHE_170 -10.2215 1.68377 1.27873 -1.00805 0.12263 0.24071 1.61312 -2.27873 -0.0003 -0.00459 -1.20905 -0.44113 0 0 0 0 0 0.08679 0.73748 0 2.12459 0.16185 0 1.0402 -0.32302 0.78145 -5.61501
TRP_171 -6.95846 0.74364 3.3928 -1.2036 0.16374 0.19368 1.21334 -2.45748 -0 -0 -0.3703 -0.90655 0 0 0 0 0 0.02203 0.06285 0 2.40455 -0.00169 0 1.6906 -0.07775 0.90077 -1.18783
ALA_172 -6.19437 1.0093 3.21572 -0.02122 0 0 2.97959 -2.65814 -0 -0 -2.0763 -0.38368 0 0 0 0 0 -0.00199 0 0 0 -0.52758 0 1.8394 0.16209 0.49925 -2.15793
GLU_173 -3.86125 0.08313 2.72413 -0.54876 0.19364 1.48512 0.46148 -1.61775 -0 -0 -1.10416 -3.07308 0 0 0 0 0 -0.05101 0.009 0 3.12181 -0.15353 0 -2.7348 -0.20385 0.37012 -4.89975
GLY_174 -3.30011 0.52988 2.45215 -0.00143 0 0 1.75005 -1.64587 -0 -0 -0.87725 -0.33674 0 0 0 0 0 -0.07658 0 0 0 -1.40791 0 0.83697 0.2841 0.21548 -1.57725
GLY_175 -3.23831 0.07811 2.1624 -0.00013 0 0 1.23487 -1.38153 -0 -0 -0.98739 -0.3994 0 0 0 0 0 0.11119 0 0 0 0.73595 0 0.83697 1.6064 0.18526 0.94439
ALA_176 -5.85776 1.46425 1.99311 -0.03103 0.12433 0 1.5449 -2.23158 -0 -0 -0.57376 -0.49303 0 0 0 0 0 4.89522 0 0 0 -0.05518 0 1.8394 2.10952 13.0377 17.7661
LYS_177 -8.37351 2.01624 5.2338 -0.53075 0.17259 0.23309 2.62746 -2.64054 -0.01641 -0.083 -1.10938 0.23382 0 0 0 0 0 0.46517 1.78398 3.12611 0 -0.07468 0 -1.5107 0.88531 13.4443 15.8829
VAL_178 -8.38109 1.91395 0.48876 -0.39081 0.49229 0.09533 1.69821 -1.88839 -0 -0 -0.93008 0.23668 0 0 0 0 0 0.0852 0.01078 1.30788 0 -0.40267 0 1.9342 -0.18603 1.44161 -2.47417
GLN_179 -6.55952 0.85912 6.24759 -0.27223 0.05411 0.22125 2.39841 -2.97739 -4e-05 -0.0013 -3.20544 -0.33823 0 0 0 -0.49229 0 -0.00646 0.0552 0 2.73901 0.11205 0 -0.18838 0.15232 1.06353 -0.13869
LEU_180 -5.47003 0.44609 1.41345 -0.47999 0.26385 0.06958 0.70474 -1.49114 -4e-05 -0.0013 -0.03461 0.28765 0 0 0 0 0 0.0747 0.24798 1.17239 0 -0.327 0 0.18072 0.13099 0.40491 -2.40708
ASN_181 -5.27808 0.36271 3.25319 -0.37261 0.01363 0.74872 1.28237 -1.89958 -0 -0 -0.50758 -0.70203 0 0 0 0 0 0.01913 0.08797 0 3.66577 0.33144 0 -0.93687 -0.13975 0.48046 0.4089
GLY_182 -1.79025 0.04913 2.23814 -0.00023 0 0 1.03385 -1.07645 -0 -0 -1.01177 -0.17436 0 0 0 0 0 -0.01788 0 0 0 -1.22829 0 0.83697 0.41025 0.33811 -0.39277
SER_183 -1.4266 0.04677 2.10799 -0.01716 0 0.03057 0.87776 -0.9321 -0.02972 -0.16857 -0.95516 -1.21361 0 0 -0.82204 0 0 0.02328 0.00171 0.45887 0 0.01707 0.6554 -0.77834 1.74043 0.15185 -0.23159
GLY_184 -2.33769 0.10925 1.97879 -0.00037 0 0 0.90004 -1.01717 -0.02972 -0.16857 -0.909 -0.20364 0 0 0 0 0 0.02515 0 0 0 -0.0687 0 0.83697 1.32315 0.17829 0.61678
LEU_185 -9.316 1.48286 2.61178 -0.55037 0.30916 0.18414 2.07357 -2.49909 -0 -0 -1.95379 -0.00522 0 0 0 0 0 0.29898 0.00774 0.58286 0 0.26455 0 0.18072 1.09828 0.67752 -4.5523
THR_186 -2.57994 0.31257 1.66272 -0.17039 0.08299 0.06442 0.17418 -1.10331 -0.0306 -0.20793 -0.42486 -0.10143 0 0 0 0 0 0.07058 0.00011 0.03711 0 0.1017 2.2755 -1.0874 1.00011 0.80107 0.87722
VAL_187 -5.14176 0.56103 0.97318 -0.38452 0.38715 0.09539 0.64325 -1.46704 -0 -0 0.42846 -0.13535 0 0 0 0 0 0.20338 0.00534 0.8393 0 -0.7998 0 1.9342 -0.2889 0.48417 -1.66252
GLN_188 -2.47211 0.11552 1.72307 -0.71286 0.10801 0.51422 0.61529 -1.02107 -0.03417 -0.2282 -0.66903 -0.28973 0 0 -0.92792 0 0 -0.03839 0.13591 0 2.71271 0.21232 0 -0.18838 -0.12434 0.38398 -0.18518
ALA_189 -3.95917 0.33726 0.87546 -0.02469 0 0 0.5505 -1.21702 -0.00503 -0.05379 -1.17408 -0.22717 0 0 -0.92792 0 0 0.07502 0 0 0 -0.03162 0 1.8394 -0.13573 0.23205 -3.84649
SER_190 -3.72479 0.57399 3.49254 -0.02538 0 0.0218 2.06801 -1.70203 -0.02277 -0.22691 -0.79839 0.15088 0 0 -0.67117 0 0 0.01045 0.0017 0.49793 0 -0.04265 0.60136 -0.77834 0.14822 0.88926 0.4637
PRO_191 -3.64341 0.54704 2.9808 -0.1206 0.0001 0.08884 1.92955 -1.49371 -0 -0 -2.37456 0.27774 0 0 0 0 0 -0.0436 0.07691 0.09234 0 -1.27101 0 -2.4119 0.36469 1.04318 -3.9576
LEU_192 -7.395 1.54402 3.27272 -0.7334 0.41322 0.30223 2.59385 -2.60231 -0 -0 -0.46668 0.14176 0 0 0 0 0 -0.08821 0.01945 0.50692 0 -0.04901 0 0.18072 0.3998 0.65023 -1.30969
SER_193 -2.96837 0.24302 3.3673 -0.02868 9e-05 0.04609 0.95423 -1.48919 -0.01193 -0.04004 -0.24231 -0.95533 0 0 0 0 0 0.04449 0.01027 0.1683 0 -0.22969 0.61785 -0.77834 0.14433 0.42901 -0.71891
ARG_194 -6.36272 1.0216 6.68279 -0.61648 0.12781 0.39764 3.05042 -2.75677 -0.01564 -0.07349 -2.16446 0.00413 0 0 0 0 0 -0.0493 0.0246 2.10342 0 -0.11942 0 -1.2888 -0.0865 0.36368 0.2425
ALA_195 -5.94437 0.79127 3.90225 -0.0221 0 0 2.50156 -2.61995 -0 -0 -0.26681 -0.35842 0 0 0 0 0 -0.07283 0 0 0 -0.40234 0 1.8394 -0.1668 0.61907 -0.20008
LEU_196 -7.58828 1.04827 4.36433 -0.51057 0.19471 0.14474 2.30539 -2.80861 -0.01926 -0.12269 -1.12678 0.22641 0 0 0 0 0 -0.16311 0.06133 0.21983 0 0.15473 0 0.18072 -0.15248 0.54924 -3.0421
LYS_197 -6.64739 1.37707 6.29669 -0.45863 0.08083 0.27897 2.7304 -2.84204 -0.01301 -0.11828 -4.64178 0.41551 0 0 0 0 0 -0.08412 0.95608 1.8251 0 -0.02935 0 -1.5107 -0.0096 0.8151 -1.57915
GLY_198 -2.50939 0.2185 2.47899 -0.00046 0 0 1.35114 -1.36591 -0 -0 -0.92993 -0.25371 0 0 -0.53205 0 0 -0.19042 0 0 0 -1.4556 0 0.83697 0.8248 1.00823 -0.51883
ALA_199 -3.51686 0.39618 0.57295 -0.02302 0 0 0.78206 -1.13792 -0.01691 -0.10568 -0.68158 -0.46009 0 0 -0.72312 0 0 0.24286 0 0 0 -0.4293 0 1.8394 1.04557 0.68556 -1.52989
ILE_200 -6.74998 0.91137 2.17435 -0.59528 0.46448 0.11229 1.39815 -1.9084 -0.03976 -0.2802 -0.4059 0.41642 0 0 0 0 0 0.06365 0.42201 1.04532 0 -0.63648 0 0.73287 -0.08335 0.65771 -2.30075
SER_201 -5.60103 0.62481 4.11374 -0.03209 0.00019 0.06147 1.46979 -2.20135 -0.0355 -0.25899 -0.9773 -0.87384 0 0 0 0 0 -0.04918 0.02213 0.06065 0 -0.23266 0.70041 -0.77834 0.24738 0.60039 -3.13933
PHE_202 -8.18182 0.9569 0.27334 -0.57249 0.12998 0.32147 1.29803 -1.46338 -0.03174 -0.24567 -0.04713 0.33036 0 0 0 0 0 0.00617 0.07511 0 3.57479 -0.32952 0 1.0402 0.2134 0.35959 -2.29241
ASP_203 -5.52132 0.62317 7.21525 -0.28817 0.07131 0.93265 2.9027 -3.02353 -0.02108 -0.14721 -5.46639 0.231 0 0 -0.41891 -0.74468 0 -0.01555 0.09468 0 2.38368 -0.55005 0 -2.3716 0.24311 0.43658 -3.43435
ASN_204 -5.62896 0.64652 4.27989 -0.31467 0.13597 0.59065 2.03948 -2.38226 -0.01334 -0.11882 -1.02489 -1.77006 0 0 -0.82204 0 0 -0.0208 0.17474 0 2.97962 -0.11568 0 -0.93687 0.15612 0.62847 -1.51691
LEU_205 -7.18796 1.09654 3.14301 -0.50597 0.21043 0.15169 1.50115 -2.58504 -0.02022 -0.13419 0.12223 0.08317 0 0 0 0 0 -0.01685 0.0047 0.0714 0 -0.0853 0 0.18072 -0.46664 0.60659 -3.83053
SER_206 -2.85841 0.30052 3.54794 -0.02897 0.01121 0.02828 1.26091 -1.6612 -0 -0 -1.42591 -0.04468 0 0 0 -0.39005 0 -0.07144 0.04214 0.63439 0 -0.15893 0.75841 -0.77834 -0.47458 0.39886 -0.90983
GLY_207 -2.15512 0.26957 2.4444 -0.00018 0 0 0.98679 -1.35094 -0.02022 -0.13419 -0.35675 -0.16247 0 0 0 0 0 -0.05785 0 0 0 -0.779 0 0.83697 -0.19376 0.28533 -0.38744
ALA_208 -1.39952 0.28554 0.17053 -0.02038 0 0 0.02534 -0.46818 -0.00832 -0.06056 0.22617 -0.42561 0 0 0 0 0 -0.00262 0 0 0 -0.54007 0 1.8394 0.03491 0.214 -0.12937
SER_209 -1.81032 0.138 1.23108 -0.01662 0 0.02879 0.4039 -0.77571 -0.00832 -0.06056 -0.67418 -0.95686 0 0 -0.13719 0 0 -0.01905 1e-05 1.04142 0 -0.52548 0.60191 -0.77834 0.34505 0.21436 -1.75811
ALA_210 -1.63588 0.22118 1.72973 -0.02578 0.00039 0 0.95396 -0.90579 -0 -0 -1.99987 -0.23276 0 0 -0.75212 0 0 -0.05754 0 0 0 -0.00883 0 1.8394 -0.06753 0.21098 -0.73047
SER_211 -2.19015 0.13544 1.7631 -0.02862 0 0.06431 0.49111 -0.84419 -0 -0 0.21837 -0.45051 0 0 0 0 0 -0.01341 0.03042 0.23504 0 -0.34812 0.60838 -0.77834 -0.75002 0.29818 -1.559
GLN_212 -5.52397 0.34708 5.87286 -0.3075 0.0709 0.22001 2.04346 -2.5396 -0.00813 -0.08885 -1.74184 -0.09936 0 0 -0.86222 -1.22246 0 0.0813 0.03991 0 4.72071 -0.07314 0 -0.18838 -0.45668 0.50719 0.79131
ARG_213 -1.21767 0.21653 1.61741 -0.76424 0.10361 0.49874 0.54788 -0.74095 -0 -0 0.02221 0.3394 0 0 0 0 0 0.40082 0.00351 1.44424 0 -0.07111 0 -1.2888 -0.31524 0.45195 1.2483
LYS_214 -3.30139 0.48415 5.40979 -0.51305 0.11183 0.48001 2.11395 -2.17038 -0.00335 -0.0389 -4.43422 -0.04712 0 0 -0.53816 -0.70369 0 0.05335 0.28826 2.57396 0 0.17464 0 -1.5107 0.12628 0.95446 -0.49029
GLY_215 -3.43214 0.82795 3.9929 -4e-05 0 0 1.80286 -1.9625 -0 -0 -1.88965 -0.38826 0 0 0 0 0 0.09592 0 0 0 0.16451 0 0.83697 0.88223 0.97934 1.9101
ASP_216 -3.61656 0.507 6.28525 -0.11591 0.01998 0.35842 2.09695 -2.49596 -0.00368 -0.04299 -4.49519 -0.83926 0 0 0 -0.70369 0 -0.09207 0 0 2.70213 -0.58502 0 -2.3716 0.32967 0.48673 -2.57578
LYS_217 -4.03042 0.31872 3.82983 -0.36778 0.05557 0.156 0.99484 -1.74397 -0 -0 -1.69639 0.24005 0 0 -0.43532 0 0 -0.08744 0.01325 1.68512 0 0.04536 0 -1.5107 -0.5002 0.46265 -2.57083
ARG_218 -5.87984 0.55301 5.71312 -0.90131 0.23121 0.66617 2.38078 -2.63612 -0 -0 -1.70839 0.01321 0 0 -0.43532 0 0 0.46528 0.05005 2.09731 0 0.0709 0 -1.2888 0.02439 0.54046 -0.04388
ILE_219 -3.73169 0.43091 1.59274 -0.67683 0.54831 0.15646 0.4288 -0.9541 -0 -0 0.78455 0.35467 0 0 0 0 0 -0.01443 0.28859 0.66876 0 -0.18355 0 0.73287 0.3346 0.74437 1.50503
LEU_220 -5.96122 0.82518 0.94813 -0.69762 0.74553 0.33711 0.42293 -1.2422 -0 -0 0.34519 -0.26831 0 0 0 0 0 0.20912 0.10985 1.3881 0 0.12259 0 0.18072 -0.01882 0.87017 -1.68355
TYR_221 -9.92067 1.6607 4.3565 -0.6152 0.1005 0.37014 3.50573 -3.21143 -0.00475 -0.05183 -2.00662 -0.28404 0 0 -0.14416 0 0 0.11648 0.12689 0 2.54581 -0.17361 0.80067 1.2797 0.27863 1.43156 0.161
ALA_222 -2.23666 0.11228 1.7414 -0.02283 0 0 0.45179 -0.94255 -0 -0 -0.08128 -0.40172 0 0 0 0 0 -0.01679 0 0 0 -0.39309 0 1.8394 0.06889 1.03467 1.15349
SER_223 -6.12213 1.17034 6.18318 -0.03455 0 0.06343 3.79124 -3.04777 -0 -0 -2.64745 -0.953 0 0 -0.89891 0 0 0.09563 0.0575 0.07975 0 -0.52243 1.84533 -0.77834 -0.23217 0.44815 -1.50218
GLU_224 -5.38664 0.74461 5.75897 -0.63393 0.19917 1.17608 2.35257 -2.80081 -0.02472 -0.19745 -2.27439 -0.72959 0 0 0 0 0 -0.05093 0.00689 0 3.87561 -0.26078 0 -2.7348 -0.04795 0.59558 -0.43251
THR_225 -6.75562 0.87786 6.91207 -0.21193 0.31541 0.08031 3.47005 -3.48132 -0.00813 -0.08885 -3.17133 -0.59769 0 0 -1.18978 0 0 0.02224 0.00492 0.11808 0 0.08662 2.30618 -1.0874 -0.09863 0.66677 -1.83018
ALA_226 -5.99088 1.17735 3.73106 -0.02112 0 0 3.20908 -2.94581 -0 -0 -1.46725 -0.36194 0 0 0 0 0 -0.05088 0 0 0 -0.23411 0 1.8394 -0.25428 0.74931 -0.62007
ALA_227 -4.45396 0.92884 3.40756 -0.02215 0 0 1.69449 -2.30601 -0 -0 -0.42164 -0.41763 0 0 0 0 0 0.17223 0 0 0 -0.42559 0 1.8394 -0.52112 0.52454 -0.00105
ARG_228 -7.35759 0.55879 8.31937 -0.73037 0.0824 0.49002 3.43678 -3.74672 -0.02304 -0.16317 -2.54574 0.32677 0 0 0 -1.22246 0 -0.00559 0.07098 1.79058 0 -0.02647 0 -1.2888 0.00773 0.53681 -1.48971
ALA_229 -4.73932 0.47016 3.39385 -0.02437 0.00016 0 2.25554 -2.48255 -0.01334 -0.11882 -0.62324 -0.33471 0 0 0 0 0 -0.03623 0 0 0 -0.22293 0 1.8394 -0.11301 0.79735 0.04794
VAL_230 -6.5552 1.13527 3.13193 -0.33156 0.35394 0.07986 2.97955 -2.5435 -0 -0 -3.53809 -0.52477 0 0 0 0 0 0.06078 0.17664 0.03176 0 0.64453 0 1.9342 -0.06894 1.12675 -1.90685
GLY_231 -4.31145 0.87181 3.33961 -0.00156 0 0 2.28509 -2.06579 -0 -0 -0.98846 -0.36783 0 0 0 0 0 -0.06814 0 0 0 -1.31877 0 0.83697 0.52941 0.97236 -0.28675
GLY_232 -4.54495 0.43149 3.50449 -0.00093 0 0 2.26145 -2.14084 -0.00427 -0.01554 -1.26655 -0.33981 0 0 0 0 0 0.02028 0 0 0 -1.54083 0 0.83697 0.70315 0.60484 -1.49105
GLN_233 -5.60518 0.44094 5.84263 -0.45903 0.16835 0.36576 2.75011 -2.5709 -0 -0 -3.81102 -0.68741 0 0 0 0 0 0.06159 0.05458 0 4.55255 0.10609 0 -0.18838 0.42384 0.6294 2.07393
ILE_234 -7.02791 1.00355 1.88528 -0.46793 0.37827 0.09393 2.33518 -1.98819 -0.00427 -0.01554 -2.44636 -0.03286 0 0 0 0 0 -0.03997 0.13714 0.30495 0 -0.70251 0 0.73287 -0.2325 0.6447 -5.44214
THR_235 -5.28571 0.44426 4.01955 -0.16471 0.0778 0.05814 2.42029 -2.21089 -0.00475 -0.01598 -2.62922 -0.25855 0 0 0 0 0 -0.06204 0.00244 0.15743 0 -0.15798 2.26299 -1.0874 -0.12909 0.54783 -2.0156
LEU_236 -8.46289 1.23133 2.22525 -0.51238 0.21212 0.11559 2.88383 -2.22969 -0 -0 -2.28248 0.11626 0 0 0 0 0 0.269 0.25181 0.60748 0 -0.33837 0 0.18072 -0.0907 0.52821 -5.29492
HIS_237 -5.27533 0.45668 3.99565 -0.50631 0.09801 0.35718 2.20993 -2.31752 -0.00978 -0.06977 -2.52368 -0.63433 0 0 0 0 0 0.00457 0.00286 0 2.55937 -0.20729 0 -0.45461 0.14037 0.95136 -1.22265
ALA_238 -5.91995 1.06168 2.50135 -0.02228 0 0 1.68775 -2.36613 -0 -0 -1.2865 -0.30687 0 0 0 0 0 0.06792 0 0 0 0.11802 0 1.8394 0.47871 1.00024 -1.14665
PHE_239 -8.02829 0.49083 3.31624 -0.55558 0.03488 0.30333 2.31359 -2.61097 -0 -0 -2.11312 0.09499 0 0 0 0 0 0.08705 0.02998 0 1.88389 -0.25236 0 1.0402 0.04997 0.50486 -3.41051
ASP_240 -5.0736 0.48514 5.01755 -0.1072 0.00369 0.29916 2.25488 -2.43383 -0.01733 -0.06555 -2.73473 -0.34653 0 0 0 -0.79687 0 -0.02608 0.06323 0 1.95562 0.06522 0 -2.3716 -0.43061 0.47161 -3.78784
ALA_241 -5.60938 1.09894 1.93128 -0.02336 0 0 1.56121 -2.16965 -0 -0 -0.47915 -0.20218 0 0 0 0 0 0.00873 0 0 0 -0.05495 0 1.8394 -0.46838 0.58677 -1.98074
GLY_242 -1.82739 0.08955 1.72501 -4e-05 0 0 0.76336 -0.91905 -0 -0 0.25805 -0.41101 0 0 0 0 0 -0.15536 0 0 0 0.37821 0 0.83697 -0.03974 0.35427 1.0528
LYS_243 -4.37724 0.6161 3.93837 -0.3469 0.07622 0.22627 1.67822 -1.95516 -0.01764 -0.10487 -1.243 -0.3239 0 0 0 0 0 0.03892 0.05119 1.76713 0 0.22723 0 -1.5107 0.69559 0.43191 -0.13224
LEU_244 -7.58139 0.80105 2.68053 -0.46604 0.19867 0.08084 1.58014 -2.31328 -0 -0 -0.88706 0.33675 0 0 0 0 0 -0.10669 0.09223 0.75282 0 0.08549 0 0.18072 0.48581 0.88053 -3.19887
ALA_245 -4.83063 0.665 3.00014 -0.02241 0 0 2.24964 -1.8616 -0 -0 -2.21929 -0.13036 0 0 0 0 0 -0.01754 0 0 0 -0.17868 0 1.8394 -0.22514 0.72849 -1.00298
VAL_246 -3.21825 0.21111 2.54872 -0.27567 0.14886 0.05473 1.42259 -1.32474 -0 -0 -0.70264 0.25761 0 0 -0.82105 0 0 -0.10013 0.00156 0.15624 0 -0.18389 0 1.9342 -0.48436 0.31636 -0.05873
GLY_247 -2.30843 0.40899 1.53535 -6e-05 0 0 0.37604 -0.7565 -0.00022 -0.00373 0.29158 -0.37253 0 0 0 0 0 -0.15837 0 0 0 -1.52533 0 0.83697 -0.5853 0.3163 -1.94525
MET_248 -8.91558 1.5758 3.72561 -0.53985 0.19427 0.21312 2.53951 -2.22852 -0 -0 -1.85824 -0.15427 0 0 -0.54562 0 0 -0.06281 0.44681 0.96428 0 0.22747 0 0.60916 4.53457 2.46409 3.18981
PRO_249 -3.69826 1.1214 2.8852 -0.12525 0.0011 0.0923 0.59792 -1.34811 -0.03247 -0.15625 0.02667 0.26019 0 0 0 0 0 -0.05209 0.03473 0.11658 0 -1.23861 0 -2.4119 4.66304 2.57287 3.30906
ILE_250 -6.37933 1.1824 3.52985 -0.47223 0.27343 0.08516 2.1612 -2.22007 -0 -0 -0.64494 0.42242 0 0 0 0 0 0.13349 0.00947 0.51672 0 0.43165 0 0.73287 1.13515 0.72383 1.62105
ARG_251 -3.93586 0.4606 1.60326 -0.57096 0.08791 0.35612 0.06059 -1.15275 -0.00332 -0.03611 0.16278 -0.18217 0 0 0 0 0 0.02871 0.07973 2.42417 0 -0.2119 0 -1.2888 1.15863 0.6097 -0.34968
TYR_252 -5.50453 0.78222 3.40918 -0.65167 0.02241 0.00343 1.76111 -1.90317 -0.0162 -0.1445 -1.3793 -0.4498 0 0 0 0 0 -0.00431 0.34359 0 1.93725 -0.35604 0.00012 1.2797 0.05668 0.82981 0.01598
LEU_253 -2.53102 0.55462 1.29116 -0.53088 0.21049 0.15688 0.42492 -0.85491 -0.0162 -0.1445 0.29694 0.15177 0 0 0 0 0 -0.02305 0.0511 0.56526 0 0.03962 0 0.18072 0.43054 0.83797 1.09142
GLY_254 -1.52702 0.11787 1.70266 -6e-05 0 0 0.82257 -0.88741 -0 -0 -0.46469 -0.34183 0 0 0 0 0 -0.14362 0 0 0 -1.54096 0 0.83697 0.66027 0.22053 -0.54473
ILE_255 -6.60785 0.98693 2.37998 -0.59743 0.56823 0.13337 1.64909 -1.92578 -0 -0 -0.14433 0.16967 0 0 0 0 0 -0.03438 0.01812 1.44744 0 0.04919 0 0.73287 0.14591 0.29712 -0.73186
ASP_256 -2.04569 0.10019 2.22214 -0.19623 0.02747 0.63796 0.58143 -1.11539 -0.03562 -0.23035 0.38732 -1.09104 0 0 0 0 0 -0.03931 0.03574 0 2.00212 -0.87624 0 -2.3716 -0.04766 0.43618 -1.61856
ILE_257 -8.6989 1.18984 3.17685 -0.67396 0.53876 0.15849 2.30865 -2.51652 -0 -0 -1.93611 0.1769 0 0 0 0 0 -0.00036 1e-05 0.89087 0 -0.5072 0 0.73287 0.27339 0.63284 -4.25358
GLY_258 -3.8759 0.38003 3.03298 -0.00113 0 0 1.54788 -1.76406 -0.03602 -0.17021 -1.04084 -0.31826 0 0 0 0 0 -0.0748 0 0 0 -1.29717 0 0.83697 0.52448 0.53581 -1.72025
GLN_259 -6.93548 0.54498 6.1588 -0.51462 0.22184 0.46711 3.41615 -3.01599 -0 -0 -3.49088 -0.76193 0 0 0 -1.23354 0 1.06342 0.03542 0 3.52186 0.05386 0 -0.18838 0.61931 0.71957 0.6815
ILE_260 -7.33259 1.18764 1.96805 -0.47151 0.25242 0.11758 2.27922 -2.02277 -0 -0 -2.67737 -0.29809 0 0 0 0 0 0.10913 0.18019 0.28549 0 -0.64599 0 0.73287 0.04187 1.93352 -4.36035
GLN_261 -7.29819 1.22129 5.05407 -0.27668 0.03373 0.18105 2.58205 -2.56914 -0.00139 -0.00467 -1.47464 -0.17224 0 0 -0.97889 0 0 0.07245 0.31051 0 4.04248 0.11285 0 -0.18838 -0.13206 2.07843 2.59262
THR_262 -5.85336 1.01517 4.25595 -0.20022 0.2902 0.08611 2.78554 -2.14569 -0.0032 -0.08932 -1.44873 -0.66444 0 0 0 -0.57875 0 0.08401 0.02499 0.83484 0 0.12071 2.32714 -1.0874 0.95457 1.6083 2.31643
LEU_263 -6.26354 0.47775 3.60649 -0.45918 0.2416 0.09822 2.73613 -2.41186 -0 -0 -2.38829 -0.02975 0 0 0 0 0 0.07811 0.05833 0.93513 0 -0.16828 0 0.18072 1.03721 1.18489 -1.08633
ASP_264 -2.17244 0.04988 2.57672 -0.11211 0.00112 0.32976 0.65995 -1.20024 -0 -0 -1.25038 -0.4619 0 0 0 -0.29387 0 0.10805 0.37183 0 1.96774 0.04782 0 -2.3716 -0.23118 0.72852 -1.25234
LEU_265 -7.91647 1.09928 3.07972 -0.47551 0.29503 0.07912 1.9002 -2.45489 -0.01333 -0.11912 -2.62882 0.19133 0 0 0 0 0 0.00564 0.00277 0.51567 0 -0.25433 0 0.18072 -0.36994 0.85882 -6.02411
ILE_266 -6.48589 0.37077 1.60321 -0.54292 0.36423 0.13485 1.12476 -1.65518 -0 -0 -0.82076 0.10267 0 0 0 0 0 -0.0473 0.10361 0.52407 0 -0.27138 0 0.73287 0.03323 0.74477 -3.98439
THR_267 -8.20274 1.62262 4.24405 -0.14331 0.05883 0.04902 2.96233 -2.74476 -0.03225 -0.15253 -2.22707 0.26725 0 0 -0.54562 0 0 0.11809 0.50103 0.45497 0 0.11633 2.39388 -1.0874 0.12328 0.99467 -1.22931
ALA_268 -5.49083 0.54284 2.28112 -0.02008 0 0 1.70088 -2.25946 -0.01733 -0.06555 0.39596 -0.40969 0 0 0 0 0 0.15822 0 0 0 -0.53465 0 1.8394 0.00295 0.95242 -0.92379
ARG_269 -4.1692 0.41427 3.8887 -0.46909 0.06116 0.27537 1.29309 -1.82269 -0 -0 -2.47614 -0.04154 0 0 0 -0.79687 0 0.13542 0.0167 2.00826 0 -0.20366 0 -1.2888 -0.0912 0.72695 -2.53926
ASN_270 -3.96698 0.22287 3.70049 -0.28158 0.07228 0.48878 2.09868 -2.11407 -0 -0 -0.76809 -0.92827 0 0 0 0 0 -0.08884 0.03179 0 1.87577 -0.4369 0 -0.93687 0.41811 0.92027 0.30745
GLU_271 -3.09214 0.39357 2.58976 -0.32388 0.06849 0.43908 0.97329 -1.29302 -0.00332 -0.03611 -1.28593 -0.33413 0 0 0 -0.78552 0 0.12527 0.01189 0 2.78234 0.00569 0 -2.7348 0.22888 1.05342 -1.21716
VAL_272 -5.85012 0.61025 2.66903 -0.24547 0.11858 0.04828 2.53843 -1.98484 -0.00664 -0.03337 -1.92559 -0.25709 0 0 0 0 0 -0.01784 0.02127 0.36721 0 -0.68395 0 1.9342 -0.41156 1.06094 -2.04827
GLN_273 -3.68749 0.40915 3.40578 -0.25758 0.05051 0.17783 1.36113 -1.52477 -0 -0 -3.04141 -0.74078 0 0 0 -0.78552 0 0.15845 0.07775 0 3.09013 -0.04959 0 -0.18838 -0.22961 1.05021 -0.72419
ALA_274 -3.61035 0.47498 1.86849 -0.02285 0 0 1.87036 -1.3486 -0.00664 -0.03337 -2.09593 -0.39495 0 0 0 0 0 0.00232 0 0 0 -0.3069 0 1.8394 0.00848 0.74312 -1.01244
LYS_275 -7.68298 0.7495 5.95988 -0.35942 0.03913 0.23354 2.01202 -2.72553 -0 -0 -3.93699 -0.03252 0 0 0 0 0 -0.04158 0.24203 2.45405 0 0.05377 0 -1.5107 0.35516 0.36479 -3.82583
ALA_276 -4.61242 0.42646 2.78611 -0.02149 0 0 2.05716 -2.04558 -0 -0 -2.53544 -0.40593 0 0 0 0 0 0.03892 0 0 0 -0.55045 0 1.8394 0.31734 0.43871 -2.26721
VAL_277 -6.21983 1.33818 2.66289 -0.30951 0.22866 0.06357 1.9579 -2.16282 -0 -0 -1.76999 -0.36071 0 0 -0.37722 0 0 0.00084 0.12013 0.11978 0 -0.46116 0 1.9342 -0.15129 0.57579 -2.81059
LEU_278 -6.79905 0.87784 1.66606 -0.46656 0.21006 0.08455 2.15791 -1.85287 -0 -0 -1.51746 0.34869 0 0 -0.14416 0 0 0.01651 0.01059 0.71234 0 -0.16635 0 0.18072 -0.45614 0.8668 -4.27054
TYR_279 -10.0292 2.0032 3.57127 -0.64068 0.04596 0.31361 3.72533 -2.97645 -0.00138 -0.01248 -1.9294 -0.21182 0 0 0 0 0 1.29402 0.27377 0 1.93055 -0.17509 0.05805 1.2797 -0.05869 1.45243 -0.08729
PRO_280 -6.05253 1.13616 2.65828 -0.08064 0 0.04981 1.19212 -1.25315 -0 -0 -0.49893 0.7121 0 0 0 0 0 -0.15206 0.022 0.65154 0 -0.25427 0 -2.4119 0.01924 1.48914 -2.7731
GLU_281 -3.88792 0.51175 3.3779 -0.48078 0.09803 0.96623 1.29039 -1.57191 -0.00118 -0.00431 -1.06486 -0.45363 0 0 -0.9483 0 0 0.05244 0.00852 0 3.17319 -0.32657 0 -2.7348 -0.40184 0.73201 -1.66566
TYR_282 -10.1509 1.10514 4.58048 -0.76342 0.08971 0.27255 3.87353 -3.2364 -0.00025 -0.00761 -3.83304 -0.50105 0 0 -0.37722 0 0 0.08721 0.01878 0 2.87395 -0.19652 0.24582 1.2797 -0.17911 1.13811 -3.68058
VAL_283 -7.72119 1.75294 3.4276 -0.32936 0.22997 0.07459 2.60419 -2.854 -0 -0 -1.55815 -0.15788 0 0 0 0 0 -0.03423 0.03931 0.30062 0 -0.07819 0 1.9342 -0.08519 1.41376 -1.04101
GLN_284 -3.98592 0.2035 4.74646 -0.40216 0.06458 0.31146 2.01332 -2.18727 -0.01822 -0.08643 -2.24617 -0.27773 0 0 -0.9483 0 0 -0.12098 0.00348 0 3.11145 0.02106 0 -0.18838 -0.00727 0.68948 0.69596
THR_285 -3.99072 0.65994 4.35486 -0.20008 0.1346 0.07465 2.05059 -2.0917 -0 -0 -1.35285 -0.39316 0 0 0 0 0 -0.01224 8e-05 0.26217 0 -0.17116 2.28683 -1.0874 0.41369 0.32517 1.26327
PHE_286 -8.61516 0.93702 4.46599 -0.51139 0.2062 0.19444 3.12245 -2.97431 -0.0012 -0.00454 -2.19552 -0.14495 0 0 0 0 0 -0.05294 0.07496 0 4.09666 0.14828 0 1.0402 0.16268 0.54616 0.49504
ALA_287 -2.89688 0.38875 2.59259 -0.02601 0.00116 0 1.4223 -1.63917 -0 -0 -1.1361 -0.39656 0 0 0 0 0 -0.1424 0 0 0 -0.17963 0 1.8394 -0.29316 0.58421 0.11851
ARG_288 -2.69534 0.25155 3.16333 -0.46092 0.0611 0.25503 1.38389 -1.42811 -0.01673 -0.07847 -1.73513 0.20529 0 0 0 0 0 -0.05345 0.12747 2.07363 0 -0.06169 0 -1.2888 -0.4405 0.47289 -0.26499
GLY_289 -2.73501 0.30363 3.00676 -0.00011 0 0 1.68332 -1.47042 -0 -0 -1.39477 -0.24677 0 0 0 0 0 0.20063 0 0 0 -0.23106 0 0.83697 1.30378 0.70862 1.96556
GLY_290 -3.19701 0.31376 4.08657 -0.00133 0 0 1.45204 -1.97196 -0.0012 -0.00454 -2.70013 -0.26552 0 0 -0.29171 0 0 -0.11992 0 0 0 -1.54182 0 0.83697 1.94356 0.60744 -0.85482
THR_291 -3.8348 0.27713 3.91667 -0.15749 0.04611 0.05753 1.66136 -1.91944 -0 -0 -3.38835 0.30643 0 0 -0.41891 -0.35463 0 -0.06695 0.09024 0.05988 0 0.03916 2.26836 -1.0874 0.157 0.50353 -1.84455
ARG_292 -6.30979 0.44634 6.14472 -0.71645 0.10723 0.46944 2.74548 -2.68765 -0 -0 -2.64851 0.6006 0 0 -0.97889 -1.23354 0 -0.01196 0.07034 2.35057 0 -0.08383 0 -1.2888 -0.31184 0.60754 -2.72902
PHE_293 -8.90514 1.40033 1.47017 -0.76303 0.11225 0.03495 1.51311 -1.91878 -0.02484 -0.16054 -0.39118 -0.54733 0 0 0 0 0 0.00494 0.03604 0 2.54303 -0.12164 0 1.0402 -0.11691 0.66997 -4.12441
SER_294 -5.15328 0.61303 3.87213 -0.02717 0 0.06558 2.17484 -2.18688 -0 -0 -2.57562 -0.14713 0 0 0 0 0 0.08685 0.00621 0.04597 0 -0.52796 0.60216 -0.77834 -0.15408 0.6912 -3.39248
VAL_295 -7.36001 0.80258 0.859 -0.25432 0.13155 0.05048 1.90483 -1.86632 -0 -0 -0.65873 -0.3076 0 0 0 0 0 0.01224 0.00112 0.35082 0 -0.69988 0 1.9342 -0.29318 0.54729 -4.84593
VAL_296 -4.34618 0.26992 1.51143 -0.29715 0.17117 0.05635 1.45007 -1.43453 -0 -0 -1.02987 -0.20175 0 0 0 0 0 -0.0428 0.00455 0.05656 0 -0.49683 0 1.9342 -0.24531 0.39538 -2.2448
THR_297 -5.96769 1.28981 2.55266 -0.18929 0.12367 0.07554 1.99764 -1.84249 -0 -0 0.37233 -0.60115 0 0 0 0 0 -0.01404 0.38116 0.11916 0 0.03724 2.48317 -1.0874 0.03041 1.18521 0.94593
PRO_298 -3.82579 0.5987 2.1016 -0.075 0 0.04605 0.78922 -0.81558 -0 -0 -0.06375 0.582 0 0 0 0 0 -0.16751 0.02375 0.44761 0 -0.52584 0 -2.4119 -0.07865 1.23281 -2.1423
GLN_299 -4.13513 0.41046 2.23575 -0.28057 0.03706 0.22712 1.45766 -1.40413 -0 -0 -1.28406 -0.57703 0 0 -0.82105 0 0 -0.06691 0.0307 0 3.76584 -0.21729 0 -0.18838 -0.53388 0.41842 -0.92542
ILE_300 -5.89397 0.49842 2.76983 -0.55643 0.44396 0.15277 1.61189 -2.0205 -0 -0 -0.32449 -0.20199 0 0 0 0 0 0.36237 0.03025 0.46286 0 -0.11726 0 0.73287 -0.44321 0.44797 -2.04465
SER_301 -1.33358 0.06195 1.37586 -0.0329 0.00441 0.05811 0.29406 -0.70116 -0 -0 0.59832 -0.76495 0 0 0 0 0 0.06043 3e-05 0.31132 0 0.46892 0.60025 -0.77834 0.16399 0.63733 1.02408
ALA_302 -2.24344 0.0593 1.03138 -0.02495 1e-05 0 0.42841 -0.89047 -0 -0 0.13006 -0.22728 0 0 0 0 0 -0.01489 0 0 0 -0.02049 0 1.8394 -0.18547 0.67173 0.5533
ALA_303 -2.87882 0.26794 1.24488 -0.02827 0.00874 0 1.27577 -1.20163 -0 -0 -0.96408 -0.43901 0 0 0 0 0 0.86643 0 0 0 -0.32262 0 1.8394 0.72816 1.00982 1.40671
GLY_304 -3.44206 0.33519 1.57775 -0.00049 0 0 1.03935 -1.38459 -0.00592 -0.02641 -2.02879 -0.19626 0 0 0 0 0 -0.05007 0 0 0 -1.50767 0 0.83697 1.16554 1.18024 -2.50723
VAL_305 -7.84525 1.58943 1.86173 -0.25241 0.14931 0.04879 2.55873 -2.41884 -0 -0 0.29119 -0.21512 0 0 0 0 0 0.05279 0.00238 0.55477 0 -0.69828 0 1.9342 -0.16204 0.94728 -1.60136
GLU_306 -4.5927 0.4597 3.03872 -0.22848 0.04597 0.34233 1.20863 -1.80964 -0.02267 -0.17861 -1.26584 -0.56423 0 0 0 0 0 -0.11841 0.01234 0 3.23362 -0.30989 0 -2.7348 -0.43833 0.8671 -3.05516
HIS_D_307 -6.45511 0.44181 5.07096 -0.39135 0.01126 0.48851 1.97695 -2.74723 -0.01283 -0.05509 -0.71993 -0.32908 0 0 0 0 0 -0.00357 0.05517 0 1.88619 -0.23913 0 -0.45461 -0.32229 0.74348 -1.05589
LEU_308 -8.35274 0.91006 3.60361 -0.47373 0.15876 0.11515 3.33816 -2.85109 -0.00619 -0.02791 -1.00512 0.25113 0 0 0 0 0 0.02998 0.01838 0.30904 0 -0.26599 0 0.18072 -0.19258 0.95612 -3.30424
ASP_309 -6.69351 0.71563 6.49576 -0.13225 0.05395 0.43134 2.47024 -3.10165 -0.01929 -0.12348 -2.23263 -0.07296 0 0 0 0 0 -0.0807 0.0027 0 3.09877 -0.43205 0 -2.3716 -0.44746 0.91106 -1.52813
THR_310 -6.39734 0.61716 4.39755 -0.12661 0.0922 0.07021 2.27196 -2.63393 -0.01764 -0.10487 -2.06998 -0.96213 0 0 0 0 0 -0.03939 0.01522 0.02203 0 -0.38192 2.26549 -1.0874 -0.52115 0.60243 -3.9881
ILE_311 -8.09946 1.28077 2.2232 -0.60183 0.68654 0.18785 1.66482 -2.39481 -0.02329 -0.09895 -0.29933 -0.20901 0 0 0 0 0 0.03267 0.06679 0.57444 0 -0.10361 0 0.73287 -0.26773 0.82387 -3.8242
LEU_312 -8.70441 1.6095 1.63215 -0.57873 0.27645 0.1367 1.95774 -2.19621 -0.00045 -0.00245 -0.43155 0.40547 0 0 0 0 0 -0.01896 0.06756 0.52804 0 -0.08071 0 0.18072 -0.32878 0.84234 -4.70558
GLN_313 -7.75264 0.50399 6.08262 -0.67353 0.42345 0.65642 2.94442 -3.25049 -0.00428 -0.01596 -1.98354 -0.96634 0 0 -0.53205 0 0 0.28539 0.09186 0 2.94321 -0.09335 0 -0.18838 0.37987 1.65425 0.50492
PRO_314 -6.02869 1.17138 1.80934 -0.21412 0.04733 0.16103 0.70656 -1.0196 -0.02013 -0.13021 -0.69429 -0.15729 0 0 0 0 0 0.54118 0.01978 0.22562 0 -0.4484 0 -2.4119 0.70838 1.82471 -3.90932
TYR_315 -9.00348 0.92059 3.86431 -0.63162 0.06884 0.31976 4.43311 -2.99761 -0.00255 -0.00706 -3.2129 -0.17104 0 0 -0.67117 0 0 0.19619 0.00749 0 1.97795 -0.32827 0.36036 1.2797 -0.08583 1.10087 -2.58237
ILE_316 -8.43626 1.6916 0.27356 -0.51387 0.6395 0.12107 0.98214 -1.74669 -0 -0 -0.35962 0.00046 0 0 0 0 0 0.10879 0.16878 0.28944 0 -0.65983 0 0.73287 -0.28083 1.08701 -5.90185
ASN_317 -5.90344 0.50595 4.96513 -0.30048 0.14032 0.52125 2.88306 -2.73846 -0.03004 -0.19545 -2.28601 -0.85865 0 0 0 0 0 -0.03141 6e-05 0 1.92706 -0.41593 0 -0.93687 -0.24587 0.61998 -2.3798
VAL_318 -7.63842 1.31206 2.34486 -0.28774 0.30525 0.06399 2.26994 -2.16634 -0 -0 -2.45792 -0.19978 0 0 0 0 0 -0.03036 0.20856 0.27347 0 -0.75156 0 1.9342 -0.28848 0.58481 -4.52347
GLU_319 -4.07835 0.51213 4.10563 -0.28568 0.04539 0.35548 2.25092 -1.90332 -0.0157 -0.05267 -2.63564 -0.26101 0 0 0 0 0 0.03334 0.02588 0 3.06793 -0.08471 0 -2.7348 0.284 1.18958 -0.18161
PRO_320 -4.0607 0.52448 2.21868 -0.11812 0.00179 0.08738 0.74445 -1.11691 -0 -0 -1.26241 0.24412 0 0 0 0 0 0.06694 0.03174 0.11207 0 -1.00283 0 -2.4119 0.15325 0.94223 -4.84573
GLY_321 -3.30789 0.28979 3.53004 -0.00018 0 0 1.7892 -1.69808 -0.00167 -0.00462 -2.08236 -0.17193 0 0 -0.45891 0 0 -0.09646 0 0 0 -0.57645 0 0.83697 -0.36997 0.51599 -1.80653
ARG_322 -3.0988 0.11542 3.56631 -0.91752 0.16903 0.69052 0.77958 -1.42261 -0.04105 -0.28129 -0.81224 -0.20325 0 0 -0.45891 0 0 0.06407 0.17883 1.86767 0 -0.16191 0 -1.2888 -0.08235 0.78079 -0.55651
GLY_323 -0.86888 0.08472 0.81828 -0.00026 0 0 0.05287 -0.35904 -0 -0 -0.10325 -0.24488 0 0 0 0 0 -0.03931 0 0 0 0.65647 0 0.83697 0.01432 0.52081 1.36882
ASN_324 -4.12093 0.78837 3.42832 -0.21965 0.02413 0.38004 1.66556 -1.67115 -0.01154 -0.10038 -0.73127 -0.85428 0 0 0 0 0 0.002 0.00349 0 2.33883 -0.62085 0 -0.93687 0.61761 1.23551 1.21695
PRO_325 -3.04636 0.42349 1.60163 -0.18792 0.00151 0.12958 0.52703 -0.75561 -0 -0 -0.14407 0.12339 0 0 0 0 0 0.02534 0.00416 0.33388 0 -0.80954 0 -2.4119 0.47559 1.3177 -2.39211
ARG_326 -5.54335 0.52713 4.13986 -0.61607 0.13948 0.24433 1.38152 -1.69876 -0.00935 -0.05198 -0.68349 0.65409 0 0 0 0 0 0.00772 0.04359 3.63826 0 -0.24443 0 -1.2888 -0.20553 0.46528 0.89952
ARG_327 -2.63411 0.30829 2.67679 -0.42376 0.04471 0.20274 0.62117 -1.16493 -0.00244 -0.0283 -0.25457 0.55777 0 0 0 0 0 0.07416 0.00788 2.02477 0 0.04969 0 -1.2888 -0.24919 0.41449 0.93635
ASP_328 -3.25213 0.28638 3.8238 -0.10254 0.02426 0.28464 1.3675 -1.7368 -0.00412 -0.02408 -3.26837 -0.11088 0 0 0 0 0 0.00912 0.03505 0 2.02375 0.09743 0 -2.3716 -0.23629 0.65583 -2.49906
PHE_329 -9.50361 1.55523 1.13073 -0.91198 0.55276 0.64387 1.52814 -1.77095 -0 -0 -2.09567 -0.72685 0 0 0 0 0 0.24326 0.78439 0 5.58366 -0.13569 0 1.0402 -0.16634 1.14022 -1.10864
GLU_330 -7.955 1.40093 7.46011 -0.18474 0.07247 0.31208 3.09221 -3.58628 -0 -0 -2.84611 -0.4478 0 0 -0.8353 0 0 0.30844 0.42822 0 3.70944 0.13932 0 -2.7348 0.0839 1.26556 -0.31736
LEU_331 -8.26281 1.3319 1.29031 -0.61603 0.50442 0.22628 1.1484 -1.75506 -0 -0 -0.98363 0.11594 0 0 0 0 0 0.35407 0.06529 0.47798 0 -0.05492 0 0.18072 0.52534 2.85866 -2.59315
GLN_332 -6.70119 1.16305 6.04541 -0.30888 0.03325 0.17362 2.83255 -3.07396 -0.01967 -0.11504 -2.01199 -0.09888 0 0 0 0 0 -0.0249 0.13165 0 3.07005 0.01482 0 -0.18838 0.26536 2.52261 3.70949
GLU_333 -3.19481 0.32303 3.51304 -0.45279 0.22798 1.42164 1.37801 -1.61778 -0.03301 -0.19902 -0.84469 -3.01408 0 0 0 0 0 -0.07517 0.01451 0 3.92484 -0.30496 0 -2.7348 -0.45481 0.55726 -1.56561
ALA_334 -2.48043 0.37194 1.61313 -0.02474 0.0003 0 0.55449 -1.126 -0.0297 -0.15618 0.20082 -0.38033 0 0 0 0 0 -0.09716 0 0 0 -0.3154 0 1.8394 -0.67977 0.47107 -0.23857
THR_335 -6.17597 0.81323 6.89793 -0.12128 0.07739 0.08065 3.77132 -3.26979 -0.0188 -0.15287 -3.55784 -0.94533 0 0 0 -0.4802 0 0.27935 0.02782 0.0602 0 -0.48758 2.38711 -1.0874 -0.42715 0.50439 -1.8248
ILE_336 -6.20812 0.38648 3.87325 -0.71596 0.54462 0.26726 2.33621 -2.46097 -0 -0 -0.63456 0.08207 0 0 0 0 0 -0.11479 0.10092 0.93922 0 0.35009 0 0.73287 -0.20235 0.62404 -0.09971
THR_337 -2.78181 0.37341 2.28554 -0.13349 0.07974 0.07598 0.36797 -1.29656 -0.01307 -0.16558 -0.2058 -1.02261 0 0 0 0 0 -0.04115 0.00018 0.02208 0 -0.20435 2.26665 -1.0874 -0.39199 0.49887 -1.37338
ASP_338 -5.50372 0.40695 7.24151 -0.09876 0.00952 0.26173 3.47529 -3.12078 -0.03051 -0.30736 -4.25046 -0.25763 0 0 0 -1.05527 0 0.01765 0.19715 0 1.89753 0.07333 0 -2.3716 -0.51321 0.56804 -3.36058
SER_339 -3.66671 0.33175 4.65186 -0.03722 0.00654 0.06825 1.99926 -2.03329 -0.0158 -0.14806 -3.50393 -0.88785 0 0 0 -0.33262 0 -0.01668 0.00015 0.4889 0 0.02557 0.77252 -0.77834 -0.14252 0.85066 -2.36757
ARG_340 -4.27116 0.26734 3.72289 -0.95228 0.20868 0.61594 1.98773 -1.62252 -0 -0 -1.85953 0.25096 0 0 0 -1.05527 0 -0.07311 0.02088 2.28739 0 -0.23353 0 -1.2888 0.24878 0.88511 -0.86049
TYR_341 -8.39445 0.58776 3.49523 -0.64716 0.0738 0.36745 1.07203 -2.23784 -0.01842 -0.18798 -0.22731 -0.21893 0 0 0 0 0 0.20794 0.03626 0 2.12496 -0.28257 0.00205 1.2797 -0.10218 0.73004 -2.33962
LEU_342 -8.29008 1.24482 2.81764 -0.50273 0.35136 0.12766 2.59108 -2.48953 -0 -0 -1.50748 0.1338 0 0 0 0 0 0.01661 0.01084 0.5709 0 -0.09925 0 0.18072 0.20789 1.05305 -3.58268
ASP_343 -3.18782 0.43567 4.43937 -0.10797 0.00774 0.30352 1.73334 -1.97075 -0.02515 -0.19734 -2.31457 -0.36801 0 0 0 -0.33262 0 -0.06662 0.01485 0 2.06281 0.00275 0 -2.3716 0.16222 0.99292 -0.78725
GLY_344 -4.08213 0.17866 3.56225 -7e-05 0 0 2.15262 -1.98938 -0.00223 -0.02741 -2.94165 -0.38697 0 0 -0.85665 0 0 -0.17399 0 0 0 -1.51759 0 0.83697 -0.70533 0.30553 -5.64739
LEU_345 -10.7521 1.59628 4.90734 -0.49041 0.23573 0.1288 1.84079 -3.62665 -0 -0 -1.00568 -0.01172 0 0 0 0 0 0.04551 0.58872 1.64271 0 -0.09846 0 0.18072 -0.46221 0.38467 -4.89601
SER_346 -4.98035 0.40238 5.38722 -0.03101 0.00119 0.05101 2.85169 -2.53726 -0.03088 -0.13271 -2.66888 -0.93079 0 0 0 0 0 -0.03069 0.00851 0.66532 0 0.28137 0.6002 -0.77834 -0.07121 0.53019 -1.41303
ILE_347 -8.83867 1.28829 2.63579 -0.50336 0.46824 0.11138 2.3247 -2.54809 -0 -0 -2.24959 -0.03118 0 0 0 0 0 0.20418 0.21107 0.36143 0 -0.77996 0 0.73287 -0.25256 0.68027 -6.18518
ILE_348 -5.34756 0.58844 3.12604 -0.59978 0.32424 0.11605 2.60342 -2.08841 -0.02583 -0.09338 -2.02083 0.22639 0 0 0 0 0 -0.0355 0.03527 0.98225 0 -0.78647 0 0.73287 -0.48072 0.7721 -1.97141
VAL_349 -7.71318 1.01986 2.09281 -0.27175 0.17923 0.0571 1.09073 -2.32758 -0 -0 0.32446 -0.2362 0 0 0 0 0 0.01182 0.06856 0.29147 0 -0.79755 0 1.9342 -0.47658 0.54638 -4.20623
GLU_350 -3.40637 0.20723 2.63564 -0.20475 0.03218 0.3003 1.03867 -1.21116 -0.00907 -0.03473 -1.22058 -0.539 0 0 0 0 0 0.02999 0.04376 0 3.00366 -0.11766 0 -2.7348 -0.0703 0.32761 -1.92939
ALA_351 -4.50968 0.58404 3.64722 -0.02333 0.00013 0 2.38886 -1.9788 -0.01429 -0.14092 -2.70011 -0.38295 0 0 0 0 0 -0.01959 0 0 0 -0.35231 0 1.8394 0.34581 1.16538 -0.15114
PRO_352 -4.66092 0.72974 1.81621 -0.17391 0.10383 0.12069 0.2109 -0.85069 -0 -0 0.04556 0.07623 0 0 0 0 0 0.03923 0.00426 0.18877 0 -0.89867 0 -2.4119 0.50352 1.24661 -3.91055
GLU_353 -5.76367 0.3424 6.16247 -0.20914 0.04358 0.30044 2.64377 -2.84836 -0.05641 -0.26828 -3.07841 -0.42344 0 0 0 -1.16489 0 0.0633 0.00664 0 3.13924 -0.05962 0 -2.7348 0.15792 0.29308 -3.45418
ALA_354 -3.18351 0.57052 -0.44365 -0.02269 0 0 0.2434 -0.74641 -0 -0 0.2843 -0.43899 0 0 0 0 0 0.01325 0 0 0 -0.55059 0 1.8394 -0.15809 0.57416 -2.0189
GLY_355 -2.22077 0.50311 2.18241 -0.00075 0 0 1.238 -1.27688 -0 -0 -0.54505 -0.30475 0 0 0 0 0 -0.06022 0 0 0 0.73601 0 0.83697 0.74007 0.75355 2.5817
SER_356 -1.77858 0.20304 1.1848 -0.02983 0.03345 0.03032 0.24776 -0.78942 -0 -0 -0.30912 0.0408 0 0 0 0 0 -0.04123 0.00022 0.06929 0 0.16374 0.60144 -0.77834 0.85422 0.62805 0.3306
LEU_357 -5.87781 1.08569 -0.55495 -0.54011 0.51981 0.13876 0.35302 -1.18098 -0 -0 0.4108 0.05943 0 0 0 0 0 -0.08384 0.00849 2.58836 0 -0.25722 0 0.18072 0.10951 0.61303 -2.4273
GLY_358 -1.85267 0.05988 2.43417 -0.0002 0 0 0.81838 -1.11535 -0.01758 -0.10241 -0.65194 -0.17048 0 0 0 0 0 -0.10404 0 0 0 -1.18307 0 0.83697 0.10513 0.36161 -0.5816
ILE_359 -1.15954 0.13819 1.29834 -0.47511 0.33813 0.09763 0.38078 -0.63586 -0 -0 0.59634 0.32433 0 0 0 0 0 -0.085 0.00866 0.38097 0 -0.46977 0 0.73287 -0.1773 0.19612 1.48977
GLY_360 -1.1578 0.05213 1.25984 -6e-05 0 0 0.37878 -0.60211 -0 -0 0.21501 -0.40148 0 0 0 0 0 -0.1808 0 0 0 -1.45929 0 0.83697 -0.83934 0.1157 -1.78245
THR_361 -5.03571 0.83806 3.165 -0.1555 0.05711 0.05255 1.78533 -1.87465 -0.02579 -0.19131 -1.44522 -0.08213 0 0 0 -0.45871 0 0.00238 0.01234 0.13482 0 0.01451 2.3866 -1.0874 -0.53411 1.06047 -1.38135
PRO_362 -4.3892 0.80499 1.55426 -0.11912 0.00054 0.08955 0.93368 -0.9326 -0 -0 -0.79611 0.24986 0 0 0 0 0 0.0174 0.04624 0.14749 0 -1.12027 0 -2.4119 -0.34255 1.2229 -5.04485
VAL_363 -2.51576 0.2264 0.76554 -0.31046 0.21069 0.06589 0.39776 -0.79587 -0 -0 -0.25895 -0.32255 0 0 0 0 0 -0.01734 0.00519 0.09027 0 -0.48154 0 1.9342 -0.56267 0.24083 -1.32835
LEU_364 -5.60596 0.68734 -0.6704 -0.48928 0.22414 0.09337 0.05442 -0.90363 -0 -0 0.07809 0.2713 0 0 0 0 0 0.16475 0.10707 0.40102 0 -0.3429 0 0.18072 -0.3139 0.25318 -5.81067
PHE_365 -4.61822 0.42767 2.31236 -1.06811 0.17525 0.73825 0.97416 -1.54016 -0 -0 -1.62913 -0.11598 0 0 0 0 0 0.0892 0.03303 0 2.76384 -0.37959 0 1.0402 -0.24041 0.4543 -0.58337
ARG_366 -1.70328 0.26552 1.54883 -0.47663 0.04557 0.2398 0.26684 -0.76714 -0.00089 -0.02356 -0.03605 0.59421 0 0 0 0 0 0.02687 0.01823 2.05165 0 -0.05483 0 -1.2888 -0.40168 0.46316 0.76782
GLY_367 -2.50709 0.31252 2.48066 -9e-05 0 0 1.19016 -1.26402 -0.00047 -0.00143 -1.45321 -0.36974 0 0 0 0 0 -0.05388 0 0 0 -1.53551 0 0.83697 -0.26342 0.3186 -2.30995
LEU_368 -6.97864 0.69183 2.2408 -0.65854 0.2624 0.27257 1.73906 -1.7194 -0 -0 -0.68375 -0.1278 0 0 0 0 0 0.05475 0.10621 0.91044 0 -0.01691 0 0.18072 0.19573 0.65008 -2.88046
GLU_369 -4.57918 0.43889 3.67401 -0.23903 0.07285 0.44505 0.95105 -1.84757 -0.02011 -0.09245 -1.93414 -0.43326 0 0 0 0 0 0.20886 0.2172 0 2.98817 0.37345 0 -2.7348 0.65296 0.76373 -1.09433
VAL_370 -3.43921 0.35425 2.4857 -0.27886 0.21208 0.06221 1.41869 -1.62367 -0 -0 -0.03187 -0.31348 0 0 0 0 0 -0.0356 0.00108 0.22455 0 -0.74412 0 1.9342 0.26451 0.38415 0.87462
GLY_371 -3.63697 0.66234 2.22206 -0.00028 0 0 1.33665 -1.56285 -0.01876 -0.06747 0.53636 -0.15468 0 0 0 0 0 -0.0926 0 0 0 -1.09357 0 0.83697 -0.15195 0.20145 -0.9833
THR_372 -4.26737 0.57949 2.03897 -0.15726 0.06093 0.11793 1.547 -1.58589 -0 -0 -0.04337 -0.89105 0 0 0 0 0 -0.06803 0.00011 0.91474 0 1.3737 2.57528 -1.0874 1.25298 0.40051 2.76129
VAL_373 -6.61095 1.04926 3.11783 -0.26425 0.13917 0.05078 2.52153 -2.44516 -0 -0 -1.41473 0.00987 0 0 0 0 0 -0.07637 0.28723 0.28133 0 -0.51033 0 1.9342 1.07703 0.93697 0.08339
THR_374 -3.87533 0.74905 1.71937 -0.13672 0.05458 0.07671 0.59053 -1.39081 -0.03641 -0.2758 0.10893 -1.05669 0 0 0 0 0 -0.04366 0.02384 0.103 0 -0.28744 2.33172 -1.0874 -0.38018 0.96807 -1.84466
GLY_375 -2.53952 0.39396 1.36372 -0.00139 0 0 0.6281 -0.99049 -0.02483 -0.1991 -0.13709 -0.32946 0 0 0 0 0 -0.06447 0 0 0 -1.49889 0 0.83697 0.14822 0.57189 -1.84239
MET_376 -6.17672 0.80938 0.04671 -0.3467 0.11842 0.07616 0.70571 -0.98169 -0 -0 -0.31117 -0.47397 0 0 0 0 0 0.1107 0.55176 1.50677 0 0.0658 0 0.60916 0.60405 1.23501 -1.85062
THR_377 -3.55822 0.44488 2.03292 -0.14157 0.04538 0.10959 0.67691 -1.24331 -0 -0 -1.19307 -1.05393 0 0 0 0 0 -0.0049 0.01268 1.33919 0 -0.22943 2.37294 -1.0874 0.24762 1.26272 0.033
LEU_378 -7.76883 1.37438 1.41518 -0.50907 0.15506 0.10861 1.20238 -2.02127 -0 -0 -1.49965 0.04295 0 0 0 0 0 0.86631 1.51833 1.24304 0 0.05997 0 0.18072 0.97413 1.08904 -1.56875
GLY_379 -4.68326 0.54298 4.2021 -0.00013 0 0 2.01556 -2.33961 -0.01185 -0.13561 -1.98333 -0.18075 0 0 0 0 0 -0.04989 0 0 0 -1.3194 0 0.83697 1.35276 1.39009 -0.36335
THR_380 -5.4272 0.85218 4.78465 -0.12002 0.08242 0.09419 2.8236 -2.44284 -0.01967 -0.11504 -2.62493 -0.7465 0 0 0 -0.4802 0 0.06328 0.00588 0.10029 0 -0.46006 2.26919 -1.0874 0.23269 1.07567 -1.13982
LEU_381 -8.03056 1.40604 5.24295 -0.63335 0.22123 0.20261 2.58587 -2.92059 -0 -0 0.09042 0.18764 0 0 -0.8353 0 0 -0.04817 0.1204 0.37058 0 0.07675 0 0.18072 0.57497 1.05604 -0.15177
SER_382 -1.29426 0.06617 1.6286 -0.02931 0.00116 0.04671 0.13175 -0.76275 -0 -0 0.58008 -1.04614 0 0 0 0 0 0.00775 0.02017 0.35066 0 -0.22828 0.60715 -0.77834 0.50275 0.85019 0.65406
ASP_383 -2.27613 0.23802 2.214 -0.11492 0.00388 0.35868 0.60896 -0.98703 -0 -0 0.82781 -0.26066 0 0 0 0 0 -0.01152 0.00927 0 2.00526 -0.11044 0 -2.3716 -0.20431 1.19826 1.12753
ARG_384 -2.77751 0.26753 2.2737 -0.84789 0.11014 0.58628 0.82503 -1.07793 -0.03507 -0.21584 -0.16906 0.16977 0 0 0 -0.45871 0 0.43989 0.4044 2.38146 0 -0.11654 0 -1.2888 1.13667 1.55493 3.16243
VAL_385 -7.07008 1.16404 1.54617 -0.30248 0.4037 0.07527 2.11724 -1.89907 -0 -0 -1.5332 -0.28326 0 0 0 0 0 0.36482 0.11235 0.26617 0 -0.78798 0 1.9342 0.85027 1.48093 -1.56093
MET_386 -5.19188 0.49304 2.53812 -0.84791 0.308 0.41375 1.11384 -1.69932 -0.02569 -0.09735 -1.13049 0.05483 0 0 0 0 0 0.02981 0.06817 2.8285 0 -0.01696 0 0.60916 -0.1873 1.12945 0.38975
ILE_387 -9.44755 1.7518 0.90705 -0.66981 0.78629 0.14811 1.88466 -2.14233 -0.00777 -0.09662 -1.42032 -0.0763 0 0 0 0 0 0.07347 0.07076 1.1641 0 -0.44981 0 0.73287 0.0525 0.79583 -5.94307
ALA_388 -3.21655 0.17535 2.61152 -0.03074 0.0176 0 0.7497 -1.54772 -0.00094 -0.00282 0.25967 -0.53201 0 0 0 0 0 0.05807 0 0 0 -0.09584 0 1.8394 0.18149 0.54651 1.0127
MET_389 -9.22094 1.29686 2.3427 -0.3303 0.12945 0.07342 1.83956 -1.92034 -0.02831 -0.22157 -2.22127 0.23187 0 0 0 0 0 0.02077 0.90659 1.3735 0 0.07028 0 0.60916 -0.14997 0.58405 -4.61449
ARG_390 -6.1148 0.35934 6.91678 -0.87557 0.16513 0.61128 3.59355 -2.90549 -0.04196 -0.12671 -4.68545 -0.01793 0 0 0 -1.16489 0 -0.01637 0.12288 2.68944 0 0.0716 0 -1.2888 0.01166 0.87628 -1.82003
ILE_391 -7.18115 1.43781 1.82875 -0.56314 0.60277 0.14623 1.24341 -1.70179 -0.02054 -0.12496 -1.16371 -0.23822 0 0 0 0 0 0.0622 0.04917 0.45113 0 -0.11514 0 0.73287 0.19763 0.77801 -3.57864
SER_392 -3.0824 0.1742 3.69256 -0.03102 0.00027 0.05651 2.21995 -1.59748 -0.01199 -0.03901 -1.34211 -0.86576 0 0 0 0 0 -0.06378 0.00776 0.36483 0 0.2643 0.61753 -0.77834 0.16858 0.5159 0.2705
LYS_393 -6.98956 0.82458 6.67308 -0.59311 0.24902 0.567 2.06717 -2.74377 -0.00935 -0.05198 -5.10975 0.11123 0 0 -0.42389 0 0 -0.01054 0.16099 2.76566 0 0.39745 0 -1.5107 0.42836 0.59819 -2.59992
ARG_394 -6.08611 0.43954 6.07259 -0.86924 0.20167 0.59936 2.79127 -2.82625 -0.01199 -0.03901 -2.97822 -0.01519 0 0 -0.42389 0 0 0.00147 0.0177 1.63141 0 -0.19779 0 -1.2888 0.13314 0.67415 -2.1742
TYR_395 -8.56807 1.45703 3.79284 -0.55106 0.03198 0.19477 1.6745 -2.39185 -0.01154 -0.10038 -1.46391 -0.03114 0 0 0 0 0 -0.02358 0.25543 0 2.40787 0.2941 0.00064 1.2797 -0.06607 0.67625 -1.14246
GLN_396 -8.31873 0.71428 6.41884 -0.56613 0.10646 0.58441 2.19785 -3.41438 -0.04105 -0.28129 -0.6774 -1.05489 0 0 0 0 0 0.01695 0.11572 0 2.17836 -0.08438 0 -0.18838 3.13959 0.84748 1.69333
HIS_D_397 -9.4093 1.03376 7.4634 -0.34837 0.00438 0.33477 3.74249 -4.27676 -0.02508 -0.13846 -3.0172 -0.09549 0 0 -0.85665 0 0 -0.02474 0.11593 0 2.38772 0.10918 0 -0.45461 3.12921 0.87162 0.5458
LEU_398 -5.11576 0.84699 1.83398 -0.53371 0.20364 0.14583 1.12858 -1.45913 -0.03895 -0.20491 0.12841 0.06806 0 0 0 0 0 0.04188 0.3295 2.30864 0 -0.15454 0 0.18072 -0.09471 0.854 0.46852
VAL_399 -6.22563 1.19104 1.36525 -0.30732 0.2348 0.0577 1.40274 -1.71144 -0 -0 -0.39444 -0.21855 0 0 0 0 0 -0.011 0.06597 0.04806 0 -0.48889 0 1.9342 -0.12618 0.7111 -2.47259
ARG_400 -8.73279 0.85913 6.02745 -0.58164 0.09468 0.33763 3.22585 -2.88426 -0.00139 -0.00467 -1.24261 0.38157 0 0 0 -0.57875 0 -0.00816 0.05223 2.26637 0 -0.07048 0 -1.2888 -0.13317 0.76724 -1.51456
ASN_401 -4.14404 0.2743 4.0219 -0.17867 0.05166 0.28467 2.1987 -2.04195 -0 -0 -1.13061 -0.36526 0 0 0 -0.29387 0 -0.09202 0.05802 0 1.59433 0.15239 0 -0.93687 -0.00919 0.68407 0.12758
ASN_402 -2.53288 0.36444 2.48453 -0.36522 0.07011 0.71439 0.78907 -1.22134 -0.0032 -0.08932 -0.10645 -1.57328 0 0 0 0 0 -0.05735 0.04735 0 2.28004 -0.59798 0 -0.93687 -0.1815 0.50615 -0.40932
SER_403 -4.35547 0.40204 4.08432 -0.0273 0 0.04984 2.45679 -2.03037 -0.00458 -0.01322 -1.82137 -0.94193 0 0 0 0 0 0.13379 0.01661 0.14199 0 -0.35606 0.62677 -0.77834 0.16204 0.50935 -1.74508
VAL_404 -4.07132 0.507 0.44096 -0.28327 0.24346 0.06049 0.52899 -1.03979 -0 -0 0.26811 -0.09347 0 0 0 0 0 -0.03238 0.00645 0.18586 0 -0.59554 0 1.9342 0.1493 0.5431 -1.24785
PHE_405 -8.31727 1.38949 2.08698 -0.68297 0.05912 0.40959 1.4213 -1.98946 -0.00458 -0.01322 -0.01399 0.31179 0 0 0 0 0 0.00676 0.21231 0 2.0358 -0.31147 0 1.0402 -0.37215 0.57462 -2.15715
TRP_406 -3.70617 0.33139 1.10824 -1.27438 0.10349 1.1159 0.19604 -1.03222 -0 -0 -0.37812 -0.46074 0 0 0 0 0 0.00346 0.03228 0 1.37404 -0.46281 0 1.6906 -0.03051 0.37027 -1.01925
LEU_407 -4.17566 0.47759 0.11824 -0.45325 0.14027 0.09219 0.15496 -0.60597 -0 -0 0.26162 0.15831 0 0 0 0 0 -0.04201 0.21096 1.02297 0 -0.31224 0 0.18072 0.04346 0.22838 -2.49946
ALA_408 -1.69374 0.15741 1.06044 -0.02126 0 0 0.10947 -0.68337 -0 -0 -0.27518 -0.41452 0 0 0 0 0 0.03144 0 0 0 -0.55563 0 1.8394 -0.06585 0.21307 -0.29833
SER:CtermProteinFull_409 -0.73286 0.15015 0.37263 -0.08219 0.01178 0.16038 0.03388 -0.22671 -0 -0 -0.30319 -1.31619 0 0 0 0 0 0 0.00105 0.08286 0 0 2.00587 -0.77834 0.02223 0.23227 -0.36636
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

