REMARK ID 664515 DOMAINID 657219 MODEL 1 2025-04-05_00000199_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.061  -0.541   2.402  1.00  9.78           N  
ATOM      2  CA  SER A   1       0.330  -0.355   2.008  1.00  9.78           C  
ATOM      3  C   SER A   1       0.463   0.498   0.748  1.00  9.78           C  
ATOM      4  O   SER A   1       1.320   0.236  -0.094  1.00  9.78           O  
ATOM      5  CB  SER A   1       0.990  -1.703   1.785  1.00  9.78           C  
ATOM      6  OG  SER A   1       0.356  -2.410   0.754  1.00  9.78           O  
ATOM      7 1H   SER A   1      -1.198  -1.499   2.689  1.00  9.78           H  
ATOM      8 2H   SER A   1      -1.284   0.075   3.172  1.00  9.78           H  
ATOM      9 3H   SER A   1      -1.663  -0.341   1.615  1.00  9.78           H  
ATOM     10  HA  SER A   1       0.847   0.157   2.820  1.00  9.78           H  
ATOM     11 1HB  SER A   1       2.039  -1.551   1.531  1.00  9.78           H  
ATOM     12 2HB  SER A   1       0.956  -2.284   2.705  1.00  9.78           H  
ATOM     13  HG  SER A   1       0.365  -1.827  -0.010  1.00  9.78           H  
ATOM     14  N   GLN A   2      -0.387   1.518   0.611  1.00  9.39           N  
ATOM     15  CA  GLN A   2      -0.384   2.397  -0.568  1.00  9.39           C  
ATOM     16  C   GLN A   2       0.711   3.474  -0.562  1.00  9.39           C  
ATOM     17  O   GLN A   2       0.875   4.192  -1.545  1.00  9.39           O  
ATOM     18  CB  GLN A   2      -1.754   3.057  -0.709  1.00  9.39           C  
ATOM     19  CG  GLN A   2      -2.034   4.061   0.359  1.00  9.39           C  
ATOM     20  CD  GLN A   2      -2.472   3.394   1.647  1.00  9.39           C  
ATOM     21  OE1 GLN A   2      -2.034   2.262   1.945  1.00  9.39           O  
ATOM     22  NE2 GLN A   2      -3.325   4.067   2.416  1.00  9.39           N  
ATOM     23  H   GLN A   2      -1.065   1.721   1.329  1.00  9.39           H  
ATOM     24  HA  GLN A   2      -0.219   1.773  -1.447  1.00  9.39           H  
ATOM     25 1HB  GLN A   2      -1.812   3.567  -1.672  1.00  9.39           H  
ATOM     26 2HB  GLN A   2      -2.537   2.300  -0.690  1.00  9.39           H  
ATOM     27 1HG  GLN A   2      -1.139   4.622   0.539  1.00  9.39           H  
ATOM     28 2HG  GLN A   2      -2.831   4.725   0.026  1.00  9.39           H  
ATOM     29 1HE2 GLN A   2      -3.648   3.670   3.277  1.00  9.39           H  
ATOM     30 2HE2 GLN A   2      -3.650   4.969   2.132  1.00  9.39           H  
ATOM     31  N   ASP A   3       1.446   3.594   0.551  1.00  8.85           N  
ATOM     32  CA  ASP A   3       2.496   4.605   0.715  1.00  8.85           C  
ATOM     33  C   ASP A   3       2.164   5.922  -0.011  1.00  8.85           C  
ATOM     34  O   ASP A   3       2.920   6.331  -0.904  1.00  8.85           O  
ATOM     35  CB  ASP A   3       3.842   4.067   0.232  1.00  8.85           C  
ATOM     36  CG  ASP A   3       5.028   4.905   0.730  1.00  8.85           C  
ATOM     37  OD1 ASP A   3       4.895   5.527   1.759  1.00  8.85           O  
ATOM     38  OD2 ASP A   3       6.049   4.910   0.085  1.00  8.85           O  
ATOM     39  H   ASP A   3       1.264   2.955   1.306  1.00  8.85           H  
ATOM     40  HA  ASP A   3       2.606   4.808   1.782  1.00  8.85           H  
ATOM     41 1HB  ASP A   3       3.970   3.040   0.575  1.00  8.85           H  
ATOM     42 2HB  ASP A   3       3.856   4.051  -0.862  1.00  8.85           H  
ATOM     43  N   PRO A   4       1.114   6.656   0.437  1.00  8.15           N  
ATOM     44  CA  PRO A   4       0.384   7.732  -0.242  1.00  8.15           C  
ATOM     45  C   PRO A   4       1.255   8.780  -0.935  1.00  8.15           C  
ATOM     46  O   PRO A   4       0.846   9.363  -1.939  1.00  8.15           O  
ATOM     47  CB  PRO A   4      -0.365   8.399   0.925  1.00  8.15           C  
ATOM     48  CG  PRO A   4      -0.582   7.299   1.917  1.00  8.15           C  
ATOM     49  CD  PRO A   4       0.680   6.471   1.852  1.00  8.15           C  
ATOM     50  HA  PRO A   4      -0.322   7.286  -0.953  1.00  8.15           H  
ATOM     51 1HB  PRO A   4       0.236   9.229   1.331  1.00  8.15           H  
ATOM     52 2HB  PRO A   4      -1.306   8.836   0.562  1.00  8.15           H  
ATOM     53 1HG  PRO A   4      -0.752   7.726   2.918  1.00  8.15           H  
ATOM     54 2HG  PRO A   4      -1.485   6.736   1.663  1.00  8.15           H  
ATOM     55 1HD  PRO A   4       1.445   6.874   2.536  1.00  8.15           H  
ATOM     56 2HD  PRO A   4       0.425   5.441   2.087  1.00  8.15           H  
ATOM     57  N   ASN A   5       2.457   9.012  -0.429  1.00  7.25           N  
ATOM     58  CA  ASN A   5       3.358  10.010  -0.996  1.00  7.25           C  
ATOM     59  C   ASN A   5       3.763   9.662  -2.433  1.00  7.25           C  
ATOM     60  O   ASN A   5       4.154  10.536  -3.210  1.00  7.25           O  
ATOM     61  CB  ASN A   5       4.578  10.142  -0.113  1.00  7.25           C  
ATOM     62  CG  ASN A   5       4.265  10.838   1.181  1.00  7.25           C  
ATOM     63  OD1 ASN A   5       3.264  11.556   1.298  1.00  7.25           O  
ATOM     64  ND2 ASN A   5       5.102  10.637   2.166  1.00  7.25           N  
ATOM     65  H   ASN A   5       2.769   8.480   0.372  1.00  7.25           H  
ATOM     66  HA  ASN A   5       2.838  10.968  -1.026  1.00  7.25           H  
ATOM     67 1HB  ASN A   5       4.976   9.146   0.105  1.00  7.25           H  
ATOM     68 2HB  ASN A   5       5.352  10.698  -0.640  1.00  7.25           H  
ATOM     69 1HD2 ASN A   5       4.945  11.073   3.053  1.00  7.25           H  
ATOM     70 2HD2 ASN A   5       5.897  10.045   2.033  1.00  7.25           H  
ATOM     71  N   SER A   6       3.689   8.372  -2.762  1.00  6.15           N  
ATOM     72  CA  SER A   6       4.035   7.836  -4.072  1.00  6.15           C  
ATOM     73  C   SER A   6       2.798   7.492  -4.909  1.00  6.15           C  
ATOM     74  O   SER A   6       2.913   6.779  -5.908  1.00  6.15           O  
ATOM     75  CB  SER A   6       4.886   6.595  -3.920  1.00  6.15           C  
ATOM     76  OG  SER A   6       4.180   5.578  -3.259  1.00  6.15           O  
ATOM     77  H   SER A   6       3.362   7.713  -2.054  1.00  6.15           H  
ATOM     78  HA  SER A   6       4.607   8.591  -4.611  1.00  6.15           H  
ATOM     79 1HB  SER A   6       5.205   6.246  -4.900  1.00  6.15           H  
ATOM     80 2HB  SER A   6       5.780   6.843  -3.351  1.00  6.15           H  
ATOM     81  HG  SER A   6       3.791   5.987  -2.447  1.00  6.15           H  
ATOM     82  N   SER A   7       1.618   7.951  -4.482  1.00  4.92           N  
ATOM     83  CA  SER A   7       0.375   7.640  -5.179  1.00  4.92           C  
ATOM     84  C   SER A   7       0.034   8.687  -6.251  1.00  4.92           C  
ATOM     85  O   SER A   7       0.873   9.504  -6.625  1.00  4.92           O  
ATOM     86  CB  SER A   7      -0.759   7.481  -4.173  1.00  4.92           C  
ATOM     87  OG  SER A   7      -1.927   6.991  -4.794  1.00  4.92           O  
ATOM     88  H   SER A   7       1.562   8.530  -3.645  1.00  4.92           H  
ATOM     89  HA  SER A   7       0.505   6.680  -5.680  1.00  4.92           H  
ATOM     90 1HB  SER A   7      -0.443   6.790  -3.387  1.00  4.92           H  
ATOM     91 2HB  SER A   7      -0.964   8.441  -3.700  1.00  4.92           H  
ATOM     92  HG  SER A   7      -2.561   6.859  -4.081  1.00  4.92           H  
ATOM     93  N   SER A   8      -1.201   8.626  -6.762  1.00  3.72           N  
ATOM     94  CA  SER A   8      -1.682   9.449  -7.884  1.00  3.72           C  
ATOM     95  C   SER A   8      -0.853   9.200  -9.147  1.00  3.72           C  
ATOM     96  O   SER A   8      -0.478  10.122  -9.873  1.00  3.72           O  
ATOM     97  CB  SER A   8      -1.671  10.928  -7.529  1.00  3.72           C  
ATOM     98  OG  SER A   8      -2.508  11.190  -6.431  1.00  3.72           O  
ATOM     99  H   SER A   8      -1.815   7.948  -6.336  1.00  3.72           H  
ATOM    100  HA  SER A   8      -2.713   9.162  -8.100  1.00  3.72           H  
ATOM    101 1HB  SER A   8      -0.662  11.263  -7.312  1.00  3.72           H  
ATOM    102 2HB  SER A   8      -2.017  11.498  -8.389  1.00  3.72           H  
ATOM    103  HG  SER A   8      -2.475  12.141  -6.296  1.00  3.72           H  
ATOM    104  N   MET A   9      -0.601   7.919  -9.386  1.00  2.70           N  
ATOM    105  CA  MET A   9       0.138   7.380 -10.520  1.00  2.70           C  
ATOM    106  C   MET A   9      -0.770   7.196 -11.731  1.00  2.70           C  
ATOM    107  O   MET A   9      -1.994   7.135 -11.580  1.00  2.70           O  
ATOM    108  CB  MET A   9       0.753   6.056 -10.096  1.00  2.70           C  
ATOM    109  CG  MET A   9       1.795   6.179  -8.987  1.00  2.70           C  
ATOM    110  SD  MET A   9       3.274   7.065  -9.524  1.00  2.70           S  
ATOM    111  CE  MET A   9       3.010   8.686  -8.828  1.00  2.70           C  
ATOM    112  H   MET A   9      -0.954   7.263  -8.708  1.00  2.70           H  
ATOM    113  HA  MET A   9       0.929   8.078 -10.795  1.00  2.70           H  
ATOM    114 1HB  MET A   9      -0.030   5.391  -9.745  1.00  2.70           H  
ATOM    115 2HB  MET A   9       1.207   5.584 -10.946  1.00  2.70           H  
ATOM    116 1HG  MET A   9       1.368   6.713  -8.143  1.00  2.70           H  
ATOM    117 2HG  MET A   9       2.093   5.190  -8.645  1.00  2.70           H  
ATOM    118 1HE  MET A   9       3.845   9.333  -9.085  1.00  2.70           H  
ATOM    119 2HE  MET A   9       2.089   9.109  -9.223  1.00  2.70           H  
ATOM    120 3HE  MET A   9       2.937   8.608  -7.747  1.00  2.70           H  
ATOM    121  N   ALA A  10      -0.198   7.135 -12.939  1.00  1.92           N  
ATOM    122  CA  ALA A  10      -1.029   6.890 -14.117  1.00  1.92           C  
ATOM    123  C   ALA A  10      -1.722   5.540 -13.973  1.00  1.92           C  
ATOM    124  O   ALA A  10      -1.103   4.556 -13.567  1.00  1.92           O  
ATOM    125  CB  ALA A  10      -0.186   6.921 -15.387  1.00  1.92           C  
ATOM    126  H   ALA A  10       0.822   7.195 -13.048  1.00  1.92           H  
ATOM    127  HA  ALA A  10      -1.795   7.663 -14.170  1.00  1.92           H  
ATOM    128 1HB  ALA A  10      -0.821   6.738 -16.242  1.00  1.92           H  
ATOM    129 2HB  ALA A  10       0.297   7.892 -15.487  1.00  1.92           H  
ATOM    130 3HB  ALA A  10       0.579   6.143 -15.333  1.00  1.92           H  
ATOM    131  N   SER A  11      -2.998   5.468 -14.330  1.00  1.39           N  
ATOM    132  CA  SER A  11      -3.689   4.191 -14.228  1.00  1.39           C  
ATOM    133  C   SER A  11      -3.415   3.304 -15.433  1.00  1.39           C  
ATOM    134  O   SER A  11      -2.999   3.787 -16.494  1.00  1.39           O  
ATOM    135  CB  SER A  11      -5.178   4.418 -14.060  1.00  1.39           C  
ATOM    136  OG  SER A  11      -5.740   4.975 -15.213  1.00  1.39           O  
ATOM    137  H   SER A  11      -3.485   6.291 -14.650  1.00  1.39           H  
ATOM    138  HA  SER A  11      -3.324   3.674 -13.340  1.00  1.39           H  
ATOM    139 1HB  SER A  11      -5.672   3.475 -13.831  1.00  1.39           H  
ATOM    140 2HB  SER A  11      -5.342   5.087 -13.216  1.00  1.39           H  
ATOM    141  HG  SER A  11      -5.853   4.238 -15.835  1.00  1.39           H  
ATOM    142  N   GLU A  12      -3.691   2.010 -15.282  1.00  1.05           N  
ATOM    143  CA  GLU A  12      -3.556   1.102 -16.407  1.00  1.05           C  
ATOM    144  C   GLU A  12      -4.488   1.529 -17.516  1.00  1.05           C  
ATOM    145  O   GLU A  12      -5.674   1.767 -17.276  1.00  1.05           O  
ATOM    146  CB  GLU A  12      -3.864  -0.340 -15.997  1.00  1.05           C  
ATOM    147  CG  GLU A  12      -3.682  -1.378 -17.123  1.00  1.05           C  
ATOM    148  CD  GLU A  12      -3.905  -2.796 -16.679  1.00  1.05           C  
ATOM    149  OE1 GLU A  12      -4.238  -2.992 -15.535  1.00  1.05           O  
ATOM    150  OE2 GLU A  12      -3.742  -3.696 -17.483  1.00  1.05           O  
ATOM    151  H   GLU A  12      -4.005   1.662 -14.388  1.00  1.05           H  
ATOM    152  HA  GLU A  12      -2.532   1.154 -16.772  1.00  1.05           H  
ATOM    153 1HB  GLU A  12      -3.216  -0.630 -15.171  1.00  1.05           H  
ATOM    154 2HB  GLU A  12      -4.893  -0.406 -15.647  1.00  1.05           H  
ATOM    155 1HG  GLU A  12      -4.384  -1.152 -17.926  1.00  1.05           H  
ATOM    156 2HG  GLU A  12      -2.691  -1.281 -17.522  1.00  1.05           H  
ATOM    157  N   GLY A  13      -3.960   1.629 -18.720  1.00  0.84           N  
ATOM    158  CA  GLY A  13      -4.771   1.996 -19.870  1.00  0.84           C  
ATOM    159  C   GLY A  13      -5.209   3.468 -19.895  1.00  0.84           C  
ATOM    160  O   GLY A  13      -6.197   3.800 -20.550  1.00  0.84           O  
ATOM    161  H   GLY A  13      -2.970   1.410 -18.834  1.00  0.84           H  
ATOM    162 1HA  GLY A  13      -4.196   1.788 -20.773  1.00  0.84           H  
ATOM    163 2HA  GLY A  13      -5.649   1.354 -19.908  1.00  0.84           H  
ATOM    164  N   VAL A  14      -4.496   4.367 -19.205  1.00  0.72           N  
ATOM    165  CA  VAL A  14      -4.920   5.765 -19.203  1.00  0.72           C  
ATOM    166  C   VAL A  14      -4.894   6.350 -20.628  1.00  0.72           C  
ATOM    167  O   VAL A  14      -5.708   7.231 -20.963  1.00  0.72           O  
ATOM    168  CB  VAL A  14      -4.062   6.608 -18.228  1.00  0.72           C  
ATOM    169  CG1 VAL A  14      -2.647   6.830 -18.734  1.00  0.72           C  
ATOM    170  CG2 VAL A  14      -4.755   7.912 -18.015  1.00  0.72           C  
ATOM    171  H   VAL A  14      -3.672   4.072 -18.673  1.00  0.72           H  
ATOM    172  HA  VAL A  14      -5.949   5.801 -18.838  1.00  0.72           H  
ATOM    173  HB  VAL A  14      -3.980   6.075 -17.279  1.00  0.72           H  
ATOM    174 1HG1 VAL A  14      -2.095   7.424 -18.017  1.00  0.72           H  
ATOM    175 2HG1 VAL A  14      -2.158   5.889 -18.868  1.00  0.72           H  
ATOM    176 3HG1 VAL A  14      -2.691   7.345 -19.645  1.00  0.72           H  
ATOM    177 1HG2 VAL A  14      -4.190   8.520 -17.311  1.00  0.72           H  
ATOM    178 2HG2 VAL A  14      -4.832   8.419 -18.961  1.00  0.72           H  
ATOM    179 3HG2 VAL A  14      -5.751   7.723 -17.615  1.00  0.72           H  
ATOM    180  N   LEU A  15      -3.983   5.826 -21.465  1.00  0.66           N  
ATOM    181  CA  LEU A  15      -3.924   6.207 -22.878  1.00  0.66           C  
ATOM    182  C   LEU A  15      -4.243   5.029 -23.779  1.00  0.66           C  
ATOM    183  O   LEU A  15      -3.463   4.074 -23.838  1.00  0.66           O  
ATOM    184  CB  LEU A  15      -2.543   6.691 -23.310  1.00  0.66           C  
ATOM    185  CG  LEU A  15      -1.983   7.864 -22.611  1.00  0.66           C  
ATOM    186  CD1 LEU A  15      -0.611   8.159 -23.101  1.00  0.66           C  
ATOM    187  CD2 LEU A  15      -2.871   8.934 -22.861  1.00  0.66           C  
ATOM    188  H   LEU A  15      -3.343   5.126 -21.083  1.00  0.66           H  
ATOM    189  HA  LEU A  15      -4.658   6.990 -23.063  1.00  0.66           H  
ATOM    190 1HB  LEU A  15      -1.866   5.880 -23.214  1.00  0.66           H  
ATOM    191 2HB  LEU A  15      -2.600   6.953 -24.371  1.00  0.66           H  
ATOM    192  HG  LEU A  15      -1.900   7.689 -21.570  1.00  0.66           H  
ATOM    193 1HD1 LEU A  15      -0.225   9.043 -22.593  1.00  0.66           H  
ATOM    194 2HD1 LEU A  15       0.035   7.326 -22.900  1.00  0.66           H  
ATOM    195 3HD1 LEU A  15      -0.640   8.332 -24.165  1.00  0.66           H  
ATOM    196 1HD2 LEU A  15      -2.512   9.796 -22.411  1.00  0.66           H  
ATOM    197 2HD2 LEU A  15      -2.944   9.081 -23.922  1.00  0.66           H  
ATOM    198 3HD2 LEU A  15      -3.844   8.672 -22.458  1.00  0.66           H  
ATOM    199  N   LEU A  16      -5.348   5.106 -24.503  1.00  0.64           N  
ATOM    200  CA  LEU A  16      -5.696   4.030 -25.427  1.00  0.64           C  
ATOM    201  C   LEU A  16      -5.452   4.403 -26.864  1.00  0.64           C  
ATOM    202  O   LEU A  16      -6.046   5.366 -27.346  1.00  0.64           O  
ATOM    203  CB  LEU A  16      -7.161   3.635 -25.326  1.00  0.64           C  
ATOM    204  CG  LEU A  16      -7.602   2.660 -26.406  1.00  0.64           C  
ATOM    205  CD1 LEU A  16      -6.878   1.337 -26.272  1.00  0.64           C  
ATOM    206  CD2 LEU A  16      -9.037   2.474 -26.305  1.00  0.64           C  
ATOM    207  H   LEU A  16      -5.947   5.933 -24.415  1.00  0.64           H  
ATOM    208  HA  LEU A  16      -5.083   3.160 -25.196  1.00  0.64           H  
ATOM    209 1HB  LEU A  16      -7.340   3.170 -24.354  1.00  0.64           H  
ATOM    210 2HB  LEU A  16      -7.772   4.530 -25.400  1.00  0.64           H  
ATOM    211  HG  LEU A  16      -7.360   3.080 -27.384  1.00  0.64           H  
ATOM    212 1HD1 LEU A  16      -7.201   0.686 -27.068  1.00  0.64           H  
ATOM    213 2HD1 LEU A  16      -5.811   1.488 -26.358  1.00  0.64           H  
ATOM    214 3HD1 LEU A  16      -7.109   0.890 -25.310  1.00  0.64           H  
ATOM    215 1HD2 LEU A  16      -9.355   1.808 -27.084  1.00  0.64           H  
ATOM    216 2HD2 LEU A  16      -9.256   2.043 -25.336  1.00  0.64           H  
ATOM    217 3HD2 LEU A  16      -9.542   3.435 -26.414  1.00  0.64           H  
ATOM    218  N   GLY A  17      -4.620   3.639 -27.557  1.00  0.64           N  
ATOM    219  CA  GLY A  17      -4.412   3.895 -28.963  1.00  0.64           C  
ATOM    220  C   GLY A  17      -5.070   2.823 -29.833  1.00  0.64           C  
ATOM    221  O   GLY A  17      -5.178   1.663 -29.426  1.00  0.64           O  
ATOM    222  H   GLY A  17      -4.123   2.874 -27.100  1.00  0.64           H  
ATOM    223 1HA  GLY A  17      -4.804   4.870 -29.204  1.00  0.64           H  
ATOM    224 2HA  GLY A  17      -3.351   3.926 -29.175  1.00  0.64           H  
ATOM    225  N   MET A  18      -5.439   3.206 -31.046  1.00  0.65           N  
ATOM    226  CA  MET A  18      -5.957   2.262 -32.035  1.00  0.65           C  
ATOM    227  C   MET A  18      -5.317   2.526 -33.393  1.00  0.65           C  
ATOM    228  O   MET A  18      -5.108   3.682 -33.808  1.00  0.65           O  
ATOM    229  CB  MET A  18      -7.489   2.313 -32.092  1.00  0.65           C  
ATOM    230  CG  MET A  18      -8.138   1.338 -33.101  1.00  0.65           C  
ATOM    231  SD  MET A  18      -9.953   1.255 -32.967  1.00  0.65           S  
ATOM    232  CE  MET A  18     -10.423   2.904 -33.447  1.00  0.65           C  
ATOM    233  H   MET A  18      -5.384   4.203 -31.260  1.00  0.65           H  
ATOM    234  HA  MET A  18      -5.667   1.252 -31.741  1.00  0.65           H  
ATOM    235 1HB  MET A  18      -7.891   2.086 -31.102  1.00  0.65           H  
ATOM    236 2HB  MET A  18      -7.808   3.325 -32.352  1.00  0.65           H  
ATOM    237 1HG  MET A  18      -7.883   1.649 -34.113  1.00  0.65           H  
ATOM    238 2HG  MET A  18      -7.734   0.333 -32.949  1.00  0.65           H  
ATOM    239 1HE  MET A  18     -11.503   2.983 -33.438  1.00  0.65           H  
ATOM    240 2HE  MET A  18      -9.996   3.624 -32.748  1.00  0.65           H  
ATOM    241 3HE  MET A  18     -10.059   3.127 -34.425  1.00  0.65           H  
ATOM    242  N   GLY A  19      -4.951   1.456 -34.074  1.00  0.67           N  
ATOM    243  CA  GLY A  19      -4.314   1.651 -35.364  1.00  0.67           C  
ATOM    244  C   GLY A  19      -4.014   0.376 -36.104  1.00  0.67           C  
ATOM    245  O   GLY A  19      -4.578  -0.678 -35.816  1.00  0.67           O  
ATOM    246  H   GLY A  19      -5.105   0.519 -33.681  1.00  0.67           H  
ATOM    247 1HA  GLY A  19      -4.945   2.282 -35.970  1.00  0.67           H  
ATOM    248 2HA  GLY A  19      -3.385   2.191 -35.221  1.00  0.67           H  
ATOM    249  N   ASN A  20      -3.166   0.499 -37.115  1.00  0.68           N  
ATOM    250  CA  ASN A  20      -2.810  -0.635 -37.938  1.00  0.68           C  
ATOM    251  C   ASN A  20      -1.489  -1.239 -37.408  1.00  0.68           C  
ATOM    252  O   ASN A  20      -0.436  -0.605 -37.521  1.00  0.68           O  
ATOM    253  CB  ASN A  20      -2.661  -0.208 -39.382  1.00  0.68           C  
ATOM    254  CG  ASN A  20      -3.889   0.333 -39.973  1.00  0.68           C  
ATOM    255  OD1 ASN A  20      -4.997  -0.050 -39.625  1.00  0.68           O  
ATOM    256  ND2 ASN A  20      -3.700   1.223 -40.901  1.00  0.68           N  
ATOM    257  H   ASN A  20      -2.754   1.401 -37.302  1.00  0.68           H  
ATOM    258  HA  ASN A  20      -3.618  -1.353 -37.885  1.00  0.68           H  
ATOM    259 1HB  ASN A  20      -1.866   0.532 -39.470  1.00  0.68           H  
ATOM    260 2HB  ASN A  20      -2.381  -1.053 -39.970  1.00  0.68           H  
ATOM    261 1HD2 ASN A  20      -4.470   1.660 -41.385  1.00  0.68           H  
ATOM    262 2HD2 ASN A  20      -2.763   1.460 -41.157  1.00  0.68           H  
ATOM    263  N   PRO A  21      -1.492  -2.462 -36.848  1.00  0.70           N  
ATOM    264  CA  PRO A  21      -0.368  -3.125 -36.219  1.00  0.70           C  
ATOM    265  C   PRO A  21       0.610  -3.683 -37.218  1.00  0.70           C  
ATOM    266  O   PRO A  21       0.631  -4.882 -37.478  1.00  0.70           O  
ATOM    267  CB  PRO A  21      -1.023  -4.247 -35.438  1.00  0.70           C  
ATOM    268  CG  PRO A  21      -2.190  -4.585 -36.236  1.00  0.70           C  
ATOM    269  CD  PRO A  21      -2.703  -3.273 -36.809  1.00  0.70           C  
ATOM    270  HA  PRO A  21       0.140  -2.417 -35.545  1.00  0.70           H  
ATOM    271 1HB  PRO A  21      -0.319  -5.088 -35.336  1.00  0.70           H  
ATOM    272 2HB  PRO A  21      -1.268  -3.921 -34.437  1.00  0.70           H  
ATOM    273 1HG  PRO A  21      -1.888  -5.290 -37.024  1.00  0.70           H  
ATOM    274 2HG  PRO A  21      -2.904  -5.096 -35.605  1.00  0.70           H  
ATOM    275 1HD  PRO A  21      -3.091  -3.459 -37.800  1.00  0.70           H  
ATOM    276 2HD  PRO A  21      -3.449  -2.835 -36.133  1.00  0.70           H  
ATOM    277  N   LEU A  22       1.357  -2.804 -37.837  1.00  0.72           N  
ATOM    278  CA  LEU A  22       2.356  -3.224 -38.798  1.00  0.72           C  
ATOM    279  C   LEU A  22       3.703  -3.338 -38.097  1.00  0.72           C  
ATOM    280  O   LEU A  22       3.981  -2.594 -37.165  1.00  0.72           O  
ATOM    281  CB  LEU A  22       2.424  -2.240 -39.963  1.00  0.72           C  
ATOM    282  CG  LEU A  22       1.361  -2.460 -41.058  1.00  0.72           C  
ATOM    283  CD1 LEU A  22       0.029  -2.121 -40.529  1.00  0.72           C  
ATOM    284  CD2 LEU A  22       1.675  -1.669 -42.303  1.00  0.72           C  
ATOM    285  H   LEU A  22       1.220  -1.818 -37.615  1.00  0.72           H  
ATOM    286  HA  LEU A  22       2.083  -4.203 -39.181  1.00  0.72           H  
ATOM    287 1HB  LEU A  22       2.308  -1.227 -39.574  1.00  0.72           H  
ATOM    288 2HB  LEU A  22       3.406  -2.322 -40.426  1.00  0.72           H  
ATOM    289  HG  LEU A  22       1.355  -3.453 -41.303  1.00  0.72           H  
ATOM    290 1HD1 LEU A  22      -0.721  -2.312 -41.280  1.00  0.72           H  
ATOM    291 2HD1 LEU A  22      -0.179  -2.725 -39.666  1.00  0.72           H  
ATOM    292 3HD1 LEU A  22       0.021  -1.070 -40.254  1.00  0.72           H  
ATOM    293 1HD2 LEU A  22       0.934  -1.874 -43.056  1.00  0.72           H  
ATOM    294 2HD2 LEU A  22       1.667  -0.612 -42.071  1.00  0.72           H  
ATOM    295 3HD2 LEU A  22       2.648  -1.958 -42.687  1.00  0.72           H  
ATOM    296  N   LEU A  23       4.530  -4.283 -38.503  1.00  0.73           N  
ATOM    297  CA  LEU A  23       5.860  -4.387 -37.895  1.00  0.73           C  
ATOM    298  C   LEU A  23       6.837  -3.501 -38.655  1.00  0.73           C  
ATOM    299  O   LEU A  23       6.929  -3.604 -39.876  1.00  0.73           O  
ATOM    300  CB  LEU A  23       6.331  -5.848 -37.896  1.00  0.73           C  
ATOM    301  CG  LEU A  23       7.729  -6.154 -37.270  1.00  0.73           C  
ATOM    302  CD1 LEU A  23       7.748  -5.839 -35.792  1.00  0.73           C  
ATOM    303  CD2 LEU A  23       8.001  -7.603 -37.451  1.00  0.73           C  
ATOM    304  H   LEU A  23       4.228  -4.924 -39.241  1.00  0.73           H  
ATOM    305  HA  LEU A  23       5.809  -4.041 -36.864  1.00  0.73           H  
ATOM    306 1HB  LEU A  23       5.597  -6.451 -37.379  1.00  0.73           H  
ATOM    307 2HB  LEU A  23       6.363  -6.192 -38.931  1.00  0.73           H  
ATOM    308  HG  LEU A  23       8.496  -5.544 -37.761  1.00  0.73           H  
ATOM    309 1HD1 LEU A  23       8.729  -6.056 -35.382  1.00  0.73           H  
ATOM    310 2HD1 LEU A  23       7.524  -4.800 -35.663  1.00  0.73           H  
ATOM    311 3HD1 LEU A  23       7.019  -6.438 -35.284  1.00  0.73           H  
ATOM    312 1HD2 LEU A  23       8.946  -7.867 -37.018  1.00  0.73           H  
ATOM    313 2HD2 LEU A  23       7.216  -8.168 -36.952  1.00  0.73           H  
ATOM    314 3HD2 LEU A  23       8.007  -7.824 -38.511  1.00  0.73           H  
ATOM    315  N   ASP A  24       7.522  -2.575 -37.976  1.00  0.74           N  
ATOM    316  CA  ASP A  24       8.447  -1.725 -38.719  1.00  0.74           C  
ATOM    317  C   ASP A  24       9.763  -2.492 -38.891  1.00  0.74           C  
ATOM    318  O   ASP A  24      10.324  -3.015 -37.917  1.00  0.74           O  
ATOM    319  CB  ASP A  24       8.743  -0.352 -38.052  1.00  0.74           C  
ATOM    320  CG  ASP A  24       7.547   0.764 -37.966  1.00  0.74           C  
ATOM    321  OD1 ASP A  24       6.483   0.608 -38.558  1.00  0.74           O  
ATOM    322  OD2 ASP A  24       7.771   1.762 -37.296  1.00  0.74           O  
ATOM    323  H   ASP A  24       7.471  -2.500 -36.959  1.00  0.74           H  
ATOM    324  HA  ASP A  24       8.036  -1.534 -39.705  1.00  0.74           H  
ATOM    325 1HB  ASP A  24       9.077  -0.540 -37.029  1.00  0.74           H  
ATOM    326 2HB  ASP A  24       9.585   0.104 -38.576  1.00  0.74           H  
ATOM    327  N   ILE A  25      10.256  -2.571 -40.123  1.00  0.76           N  
ATOM    328  CA  ILE A  25      11.532  -3.247 -40.365  1.00  0.76           C  
ATOM    329  C   ILE A  25      12.556  -2.247 -40.857  1.00  0.76           C  
ATOM    330  O   ILE A  25      12.487  -1.807 -42.006  1.00  0.76           O  
ATOM    331  CB  ILE A  25      11.417  -4.370 -41.416  1.00  0.76           C  
ATOM    332  CG1 ILE A  25      10.426  -5.391 -40.998  1.00  0.76           C  
ATOM    333  CG2 ILE A  25      12.714  -5.017 -41.628  1.00  0.76           C  
ATOM    334  CD1 ILE A  25      10.279  -6.501 -42.017  1.00  0.76           C  
ATOM    335  H   ILE A  25       9.743  -2.128 -40.887  1.00  0.76           H  
ATOM    336  HA  ILE A  25      11.896  -3.677 -39.432  1.00  0.76           H  
ATOM    337  HB  ILE A  25      11.076  -3.944 -42.352  1.00  0.76           H  
ATOM    338 1HG1 ILE A  25      10.719  -5.793 -40.057  1.00  0.76           H  
ATOM    339 2HG1 ILE A  25       9.459  -4.906 -40.870  1.00  0.76           H  
ATOM    340 1HG2 ILE A  25      12.630  -5.803 -42.378  1.00  0.76           H  
ATOM    341 2HG2 ILE A  25      13.458  -4.285 -41.949  1.00  0.76           H  
ATOM    342 3HG2 ILE A  25      12.980  -5.437 -40.686  1.00  0.76           H  
ATOM    343 1HD1 ILE A  25       9.538  -7.211 -41.665  1.00  0.76           H  
ATOM    344 2HD1 ILE A  25       9.971  -6.082 -42.964  1.00  0.76           H  
ATOM    345 3HD1 ILE A  25      11.234  -7.013 -42.146  1.00  0.76           H  
ATOM    346  N   SER A  26      13.514  -1.890 -40.008  1.00  0.77           N  
ATOM    347  CA  SER A  26      14.465  -0.855 -40.392  1.00  0.77           C  
ATOM    348  C   SER A  26      15.755  -1.436 -40.933  1.00  0.77           C  
ATOM    349  O   SER A  26      16.342  -2.347 -40.338  1.00  0.77           O  
ATOM    350  CB  SER A  26      14.748   0.072 -39.226  1.00  0.77           C  
ATOM    351  OG  SER A  26      15.756   0.992 -39.547  1.00  0.77           O  
ATOM    352  H   SER A  26      13.572  -2.322 -39.081  1.00  0.77           H  
ATOM    353  HA  SER A  26      14.021  -0.258 -41.187  1.00  0.77           H  
ATOM    354 1HB  SER A  26      13.834   0.608 -38.971  1.00  0.77           H  
ATOM    355 2HB  SER A  26      15.041  -0.512 -38.351  1.00  0.77           H  
ATOM    356  HG  SER A  26      15.542   1.319 -40.429  1.00  0.77           H  
ATOM    357  N   CYS A  27      16.222  -0.871 -42.047  1.00  0.78           N  
ATOM    358  CA  CYS A  27      17.468  -1.330 -42.649  1.00  0.78           C  
ATOM    359  C   CYS A  27      18.147  -0.265 -43.498  1.00  0.78           C  
ATOM    360  O   CYS A  27      17.506   0.412 -44.310  1.00  0.78           O  
ATOM    361  CB  CYS A  27      17.195  -2.506 -43.569  1.00  0.78           C  
ATOM    362  SG  CYS A  27      18.655  -3.306 -44.247  1.00  0.78           S  
ATOM    363  H   CYS A  27      15.659  -0.150 -42.506  1.00  0.78           H  
ATOM    364  HA  CYS A  27      18.147  -1.635 -41.852  1.00  0.78           H  
ATOM    365 1HB  CYS A  27      16.594  -3.236 -43.071  1.00  0.78           H  
ATOM    366 2HB  CYS A  27      16.618  -2.133 -44.409  1.00  0.78           H  
ATOM    367  HG  CYS A  27      19.303  -2.178 -44.628  1.00  0.78           H  
ATOM    368  N   VAL A  28      19.456  -0.153 -43.337  1.00  0.79           N  
ATOM    369  CA  VAL A  28      20.212   0.732 -44.194  1.00  0.79           C  
ATOM    370  C   VAL A  28      20.459  -0.027 -45.479  1.00  0.79           C  
ATOM    371  O   VAL A  28      20.926  -1.168 -45.447  1.00  0.79           O  
ATOM    372  CB  VAL A  28      21.532   1.162 -43.543  1.00  0.79           C  
ATOM    373  CG1 VAL A  28      22.332   2.017 -44.518  1.00  0.79           C  
ATOM    374  CG2 VAL A  28      21.226   1.954 -42.279  1.00  0.79           C  
ATOM    375  H   VAL A  28      19.929  -0.707 -42.636  1.00  0.79           H  
ATOM    376  HA  VAL A  28      19.622   1.618 -44.410  1.00  0.79           H  
ATOM    377  HB  VAL A  28      22.123   0.279 -43.301  1.00  0.79           H  
ATOM    378 1HG1 VAL A  28      23.269   2.319 -44.055  1.00  0.79           H  
ATOM    379 2HG1 VAL A  28      22.544   1.444 -45.423  1.00  0.79           H  
ATOM    380 3HG1 VAL A  28      21.753   2.902 -44.780  1.00  0.79           H  
ATOM    381 1HG2 VAL A  28      22.158   2.263 -41.808  1.00  0.79           H  
ATOM    382 2HG2 VAL A  28      20.647   2.833 -42.538  1.00  0.79           H  
ATOM    383 3HG2 VAL A  28      20.657   1.335 -41.587  1.00  0.79           H  
ATOM    384  N   VAL A  29      20.093   0.581 -46.588  1.00  0.79           N  
ATOM    385  CA  VAL A  29      20.209  -0.043 -47.894  1.00  0.79           C  
ATOM    386  C   VAL A  29      20.912   0.897 -48.861  1.00  0.79           C  
ATOM    387  O   VAL A  29      21.186   2.047 -48.530  1.00  0.79           O  
ATOM    388  CB  VAL A  29      18.819  -0.454 -48.445  1.00  0.79           C  
ATOM    389  CG1 VAL A  29      18.128  -1.449 -47.500  1.00  0.79           C  
ATOM    390  CG2 VAL A  29      17.960   0.765 -48.654  1.00  0.79           C  
ATOM    391  H   VAL A  29      19.745   1.535 -46.507  1.00  0.79           H  
ATOM    392  HA  VAL A  29      20.810  -0.946 -47.796  1.00  0.79           H  
ATOM    393  HB  VAL A  29      18.961  -0.962 -49.396  1.00  0.79           H  
ATOM    394 1HG1 VAL A  29      17.178  -1.751 -47.925  1.00  0.79           H  
ATOM    395 2HG1 VAL A  29      18.759  -2.328 -47.376  1.00  0.79           H  
ATOM    396 3HG1 VAL A  29      17.957  -0.985 -46.534  1.00  0.79           H  
ATOM    397 1HG2 VAL A  29      17.003   0.465 -49.060  1.00  0.79           H  
ATOM    398 2HG2 VAL A  29      17.817   1.279 -47.701  1.00  0.79           H  
ATOM    399 3HG2 VAL A  29      18.454   1.423 -49.357  1.00  0.79           H  
ATOM    400  N   ASP A  30      21.286   0.387 -50.021  1.00  0.78           N  
ATOM    401  CA  ASP A  30      21.876   1.234 -51.045  1.00  0.78           C  
ATOM    402  C   ASP A  30      20.820   1.820 -51.988  1.00  0.78           C  
ATOM    403  O   ASP A  30      19.613   1.584 -51.833  1.00  0.78           O  
ATOM    404  CB  ASP A  30      22.939   0.447 -51.825  1.00  0.78           C  
ATOM    405  CG  ASP A  30      22.373  -0.705 -52.618  1.00  0.78           C  
ATOM    406  OD1 ASP A  30      21.179  -0.755 -52.770  1.00  0.78           O  
ATOM    407  OD2 ASP A  30      23.127  -1.504 -53.101  1.00  0.78           O  
ATOM    408  H   ASP A  30      21.104  -0.586 -50.219  1.00  0.78           H  
ATOM    409  HA  ASP A  30      22.376   2.068 -50.552  1.00  0.78           H  
ATOM    410 1HB  ASP A  30      23.469   1.110 -52.501  1.00  0.78           H  
ATOM    411 2HB  ASP A  30      23.675   0.051 -51.124  1.00  0.78           H  
ATOM    412  N   ASP A  31      21.291   2.516 -53.019  1.00  0.77           N  
ATOM    413  CA  ASP A  31      20.385   3.163 -53.948  1.00  0.77           C  
ATOM    414  C   ASP A  31      19.868   2.140 -54.941  1.00  0.77           C  
ATOM    415  O   ASP A  31      18.740   2.257 -55.416  1.00  0.77           O  
ATOM    416  CB  ASP A  31      21.120   4.269 -54.710  1.00  0.77           C  
ATOM    417  CG  ASP A  31      21.576   5.455 -53.832  1.00  0.77           C  
ATOM    418  OD1 ASP A  31      20.766   6.272 -53.489  1.00  0.77           O  
ATOM    419  OD2 ASP A  31      22.753   5.503 -53.486  1.00  0.77           O  
ATOM    420  H   ASP A  31      22.283   2.645 -53.121  1.00  0.77           H  
ATOM    421  HA  ASP A  31      19.545   3.583 -53.396  1.00  0.77           H  
ATOM    422 1HB  ASP A  31      21.992   3.846 -55.206  1.00  0.77           H  
ATOM    423 2HB  ASP A  31      20.463   4.654 -55.493  1.00  0.77           H  
ATOM    424  N   ALA A  32      20.688   1.139 -55.267  1.00  0.76           N  
ATOM    425  CA  ALA A  32      20.274   0.127 -56.229  1.00  0.76           C  
ATOM    426  C   ALA A  32      19.040  -0.594 -55.708  1.00  0.76           C  
ATOM    427  O   ALA A  32      18.121  -0.886 -56.465  1.00  0.76           O  
ATOM    428  CB  ALA A  32      21.394  -0.858 -56.488  1.00  0.76           C  
ATOM    429  H   ALA A  32      21.594   1.066 -54.824  1.00  0.76           H  
ATOM    430  HA  ALA A  32      20.010   0.626 -57.163  1.00  0.76           H  
ATOM    431 1HB  ALA A  32      21.067  -1.596 -57.216  1.00  0.76           H  
ATOM    432 2HB  ALA A  32      22.262  -0.327 -56.870  1.00  0.76           H  
ATOM    433 3HB  ALA A  32      21.658  -1.360 -55.551  1.00  0.76           H  
ATOM    434  N   PHE A  33      19.004  -0.859 -54.402  1.00  0.74           N  
ATOM    435  CA  PHE A  33      17.863  -1.507 -53.777  1.00  0.74           C  
ATOM    436  C   PHE A  33      16.633  -0.656 -54.053  1.00  0.74           C  
ATOM    437  O   PHE A  33      15.599  -1.147 -54.514  1.00  0.74           O  
ATOM    438  CB  PHE A  33      18.087  -1.624 -52.273  1.00  0.74           C  
ATOM    439  CG  PHE A  33      17.008  -2.336 -51.478  1.00  0.74           C  
ATOM    440  CD1 PHE A  33      17.052  -3.717 -51.313  1.00  0.74           C  
ATOM    441  CD2 PHE A  33      15.963  -1.651 -50.909  1.00  0.74           C  
ATOM    442  CE1 PHE A  33      16.077  -4.384 -50.584  1.00  0.74           C  
ATOM    443  CE2 PHE A  33      14.999  -2.324 -50.193  1.00  0.74           C  
ATOM    444  CZ  PHE A  33      15.054  -3.680 -50.030  1.00  0.74           C  
ATOM    445  H   PHE A  33      19.809  -0.629 -53.819  1.00  0.74           H  
ATOM    446  HA  PHE A  33      17.723  -2.495 -54.213  1.00  0.74           H  
ATOM    447 1HB  PHE A  33      19.032  -2.139 -52.100  1.00  0.74           H  
ATOM    448 2HB  PHE A  33      18.204  -0.623 -51.858  1.00  0.74           H  
ATOM    449  HD1 PHE A  33      17.873  -4.274 -51.762  1.00  0.74           H  
ATOM    450  HD2 PHE A  33      15.909  -0.569 -51.033  1.00  0.74           H  
ATOM    451  HE1 PHE A  33      16.126  -5.469 -50.459  1.00  0.74           H  
ATOM    452  HE2 PHE A  33      14.188  -1.787 -49.755  1.00  0.74           H  
ATOM    453  HZ  PHE A  33      14.280  -4.195 -49.462  1.00  0.74           H  
ATOM    454  N   LEU A  34      16.739   0.652 -53.805  1.00  0.73           N  
ATOM    455  CA  LEU A  34      15.571   1.477 -54.054  1.00  0.73           C  
ATOM    456  C   LEU A  34      15.167   1.428 -55.531  1.00  0.73           C  
ATOM    457  O   LEU A  34      13.977   1.323 -55.860  1.00  0.73           O  
ATOM    458  CB  LEU A  34      15.845   2.937 -53.672  1.00  0.73           C  
ATOM    459  CG  LEU A  34      15.997   3.249 -52.213  1.00  0.73           C  
ATOM    460  CD1 LEU A  34      16.355   4.688 -52.081  1.00  0.73           C  
ATOM    461  CD2 LEU A  34      14.722   2.969 -51.499  1.00  0.73           C  
ATOM    462  H   LEU A  34      17.608   1.043 -53.423  1.00  0.73           H  
ATOM    463  HA  LEU A  34      14.747   1.098 -53.454  1.00  0.73           H  
ATOM    464 1HB  LEU A  34      16.759   3.255 -54.169  1.00  0.73           H  
ATOM    465 2HB  LEU A  34      15.033   3.544 -54.050  1.00  0.73           H  
ATOM    466  HG  LEU A  34      16.803   2.642 -51.784  1.00  0.73           H  
ATOM    467 1HD1 LEU A  34      16.454   4.921 -51.040  1.00  0.73           H  
ATOM    468 2HD1 LEU A  34      17.292   4.892 -52.601  1.00  0.73           H  
ATOM    469 3HD1 LEU A  34      15.557   5.294 -52.513  1.00  0.73           H  
ATOM    470 1HD2 LEU A  34      14.840   3.207 -50.441  1.00  0.73           H  
ATOM    471 2HD2 LEU A  34      13.927   3.586 -51.917  1.00  0.73           H  
ATOM    472 3HD2 LEU A  34      14.472   1.921 -51.617  1.00  0.73           H  
ATOM    473  N   GLU A  35      16.147   1.441 -56.438  1.00  0.72           N  
ATOM    474  CA  GLU A  35      15.809   1.399 -57.858  1.00  0.72           C  
ATOM    475  C   GLU A  35      15.105   0.096 -58.241  1.00  0.72           C  
ATOM    476  O   GLU A  35      14.110   0.113 -58.970  1.00  0.72           O  
ATOM    477  CB  GLU A  35      17.056   1.582 -58.734  1.00  0.72           C  
ATOM    478  CG  GLU A  35      17.666   2.989 -58.712  1.00  0.72           C  
ATOM    479  CD  GLU A  35      18.916   3.118 -59.572  1.00  0.72           C  
ATOM    480  OE1 GLU A  35      19.373   2.125 -60.092  1.00  0.72           O  
ATOM    481  OE2 GLU A  35      19.404   4.218 -59.709  1.00  0.72           O  
ATOM    482  H   GLU A  35      17.119   1.521 -56.134  1.00  0.72           H  
ATOM    483  HA  GLU A  35      15.125   2.224 -58.064  1.00  0.72           H  
ATOM    484 1HB  GLU A  35      17.825   0.885 -58.408  1.00  0.72           H  
ATOM    485 2HB  GLU A  35      16.812   1.335 -59.766  1.00  0.72           H  
ATOM    486 1HG  GLU A  35      16.919   3.699 -59.065  1.00  0.72           H  
ATOM    487 2HG  GLU A  35      17.910   3.246 -57.683  1.00  0.72           H  
ATOM    488  N   LYS A  36      15.562  -1.025 -57.674  1.00  0.72           N  
ATOM    489  CA  LYS A  36      15.005  -2.345 -57.967  1.00  0.72           C  
ATOM    490  C   LYS A  36      13.535  -2.448 -57.608  1.00  0.72           C  
ATOM    491  O   LYS A  36      12.773  -3.148 -58.279  1.00  0.72           O  
ATOM    492  CB  LYS A  36      15.794  -3.438 -57.238  1.00  0.72           C  
ATOM    493  CG  LYS A  36      17.191  -3.701 -57.819  1.00  0.72           C  
ATOM    494  CD  LYS A  36      17.949  -4.742 -57.011  1.00  0.72           C  
ATOM    495  CE  LYS A  36      19.341  -4.976 -57.585  1.00  0.72           C  
ATOM    496  NZ  LYS A  36      20.110  -5.980 -56.793  1.00  0.72           N  
ATOM    497  H   LYS A  36      16.374  -0.960 -57.061  1.00  0.72           H  
ATOM    498  HA  LYS A  36      15.095  -2.518 -59.038  1.00  0.72           H  
ATOM    499 1HB  LYS A  36      15.917  -3.151 -56.192  1.00  0.72           H  
ATOM    500 2HB  LYS A  36      15.230  -4.369 -57.256  1.00  0.72           H  
ATOM    501 1HG  LYS A  36      17.082  -4.067 -58.840  1.00  0.72           H  
ATOM    502 2HG  LYS A  36      17.760  -2.785 -57.854  1.00  0.72           H  
ATOM    503 1HD  LYS A  36      18.045  -4.391 -55.982  1.00  0.72           H  
ATOM    504 2HD  LYS A  36      17.396  -5.679 -57.009  1.00  0.72           H  
ATOM    505 1HE  LYS A  36      19.248  -5.331 -58.610  1.00  0.72           H  
ATOM    506 2HE  LYS A  36      19.889  -4.032 -57.586  1.00  0.72           H  
ATOM    507 1HZ  LYS A  36      21.024  -6.106 -57.204  1.00  0.72           H  
ATOM    508 2HZ  LYS A  36      20.211  -5.652 -55.843  1.00  0.72           H  
ATOM    509 3HZ  LYS A  36      19.616  -6.861 -56.795  1.00  0.72           H  
ATOM    510  N   TYR A  37      13.126  -1.732 -56.568  1.00  0.72           N  
ATOM    511  CA  TYR A  37      11.739  -1.775 -56.143  1.00  0.72           C  
ATOM    512  C   TYR A  37      10.915  -0.556 -56.592  1.00  0.72           C  
ATOM    513  O   TYR A  37       9.760  -0.377 -56.186  1.00  0.72           O  
ATOM    514  CB  TYR A  37      11.720  -1.992 -54.638  1.00  0.72           C  
ATOM    515  CG  TYR A  37      12.270  -3.341 -54.329  1.00  0.72           C  
ATOM    516  CD1 TYR A  37      13.522  -3.469 -53.771  1.00  0.72           C  
ATOM    517  CD2 TYR A  37      11.541  -4.470 -54.673  1.00  0.72           C  
ATOM    518  CE1 TYR A  37      14.050  -4.713 -53.549  1.00  0.72           C  
ATOM    519  CE2 TYR A  37      12.069  -5.723 -54.447  1.00  0.72           C  
ATOM    520  CZ  TYR A  37      13.326  -5.842 -53.886  1.00  0.72           C  
ATOM    521  OH  TYR A  37      13.870  -7.080 -53.665  1.00  0.72           O  
ATOM    522  H   TYR A  37      13.815  -1.194 -56.034  1.00  0.72           H  
ATOM    523  HA  TYR A  37      11.276  -2.650 -56.598  1.00  0.72           H  
ATOM    524 1HB  TYR A  37      12.359  -1.248 -54.159  1.00  0.72           H  
ATOM    525 2HB  TYR A  37      10.739  -1.894 -54.242  1.00  0.72           H  
ATOM    526  HD1 TYR A  37      14.090  -2.590 -53.511  1.00  0.72           H  
ATOM    527  HD2 TYR A  37      10.553  -4.368 -55.128  1.00  0.72           H  
ATOM    528  HE1 TYR A  37      15.035  -4.811 -53.116  1.00  0.72           H  
ATOM    529  HE2 TYR A  37      11.499  -6.612 -54.717  1.00  0.72           H  
ATOM    530  HH  TYR A  37      13.246  -7.761 -53.927  1.00  0.72           H  
ATOM    531  N   GLY A  38      11.493   0.299 -57.442  1.00  0.74           N  
ATOM    532  CA  GLY A  38      10.755   1.458 -57.934  1.00  0.74           C  
ATOM    533  C   GLY A  38      10.498   2.495 -56.845  1.00  0.74           C  
ATOM    534  O   GLY A  38       9.495   3.212 -56.888  1.00  0.74           O  
ATOM    535  H   GLY A  38      12.441   0.139 -57.784  1.00  0.74           H  
ATOM    536 1HA  GLY A  38      11.322   1.917 -58.744  1.00  0.74           H  
ATOM    537 2HA  GLY A  38       9.807   1.128 -58.356  1.00  0.74           H  
ATOM    538  N   LEU A  39      11.371   2.547 -55.851  1.00  0.76           N  
ATOM    539  CA  LEU A  39      11.195   3.436 -54.724  1.00  0.76           C  
ATOM    540  C   LEU A  39      12.120   4.623 -54.856  1.00  0.76           C  
ATOM    541  O   LEU A  39      13.214   4.501 -55.410  1.00  0.76           O  
ATOM    542  CB  LEU A  39      11.534   2.668 -53.456  1.00  0.76           C  
ATOM    543  CG  LEU A  39      10.762   1.391 -53.271  1.00  0.76           C  
ATOM    544  CD1 LEU A  39      11.279   0.686 -52.084  1.00  0.76           C  
ATOM    545  CD2 LEU A  39       9.288   1.679 -53.146  1.00  0.76           C  
ATOM    546  H   LEU A  39      12.200   1.954 -55.876  1.00  0.76           H  
ATOM    547  HA  LEU A  39      10.164   3.787 -54.694  1.00  0.76           H  
ATOM    548 1HB  LEU A  39      12.581   2.401 -53.502  1.00  0.76           H  
ATOM    549 2HB  LEU A  39      11.369   3.310 -52.588  1.00  0.76           H  
ATOM    550  HG  LEU A  39      10.923   0.760 -54.121  1.00  0.76           H  
ATOM    551 1HD1 LEU A  39      10.736  -0.238 -51.989  1.00  0.76           H  
ATOM    552 2HD1 LEU A  39      12.340   0.475 -52.214  1.00  0.76           H  
ATOM    553 3HD1 LEU A  39      11.133   1.300 -51.199  1.00  0.76           H  
ATOM    554 1HD2 LEU A  39       8.747   0.738 -53.023  1.00  0.76           H  
ATOM    555 2HD2 LEU A  39       9.114   2.320 -52.282  1.00  0.76           H  
ATOM    556 3HD2 LEU A  39       8.937   2.182 -54.050  1.00  0.76           H  
ATOM    557  N   THR A  40      11.697   5.768 -54.347  1.00  0.81           N  
ATOM    558  CA  THR A  40      12.577   6.915 -54.363  1.00  0.81           C  
ATOM    559  C   THR A  40      12.669   7.464 -52.958  1.00  0.81           C  
ATOM    560  O   THR A  40      11.803   7.209 -52.116  1.00  0.81           O  
ATOM    561  CB  THR A  40      12.078   8.006 -55.341  1.00  0.81           C  
ATOM    562  OG1 THR A  40      10.839   8.537 -54.879  1.00  0.81           O  
ATOM    563  CG2 THR A  40      11.862   7.414 -56.733  1.00  0.81           C  
ATOM    564  H   THR A  40      10.778   5.833 -53.932  1.00  0.81           H  
ATOM    565  HA  THR A  40      13.576   6.603 -54.668  1.00  0.81           H  
ATOM    566  HB  THR A  40      12.813   8.807 -55.398  1.00  0.81           H  
ATOM    567  HG1 THR A  40      11.012   9.139 -54.141  1.00  0.81           H  
ATOM    568 1HG2 THR A  40      11.513   8.194 -57.409  1.00  0.81           H  
ATOM    569 2HG2 THR A  40      12.803   7.005 -57.104  1.00  0.81           H  
ATOM    570 3HG2 THR A  40      11.117   6.621 -56.687  1.00  0.81           H  
ATOM    571  N   LEU A  41      13.706   8.227 -52.704  1.00  0.86           N  
ATOM    572  CA  LEU A  41      13.859   8.795 -51.389  1.00  0.86           C  
ATOM    573  C   LEU A  41      12.755   9.761 -51.034  1.00  0.86           C  
ATOM    574  O   LEU A  41      12.288  10.545 -51.863  1.00  0.86           O  
ATOM    575  CB  LEU A  41      15.246   9.392 -51.259  1.00  0.86           C  
ATOM    576  CG  LEU A  41      16.323   8.309 -51.187  1.00  0.86           C  
ATOM    577  CD1 LEU A  41      17.705   8.920 -51.244  1.00  0.86           C  
ATOM    578  CD2 LEU A  41      16.093   7.532 -49.866  1.00  0.86           C  
ATOM    579  H   LEU A  41      14.392   8.411 -53.423  1.00  0.86           H  
ATOM    580  HA  LEU A  41      13.808   7.981 -50.669  1.00  0.86           H  
ATOM    581 1HB  LEU A  41      15.448  10.034 -52.113  1.00  0.86           H  
ATOM    582 2HB  LEU A  41      15.291   9.990 -50.345  1.00  0.86           H  
ATOM    583  HG  LEU A  41      16.230   7.632 -52.028  1.00  0.86           H  
ATOM    584 1HD1 LEU A  41      18.458   8.130 -51.179  1.00  0.86           H  
ATOM    585 2HD1 LEU A  41      17.824   9.453 -52.186  1.00  0.86           H  
ATOM    586 3HD1 LEU A  41      17.838   9.607 -50.438  1.00  0.86           H  
ATOM    587 1HD2 LEU A  41      16.818   6.751 -49.764  1.00  0.86           H  
ATOM    588 2HD2 LEU A  41      16.179   8.204 -49.029  1.00  0.86           H  
ATOM    589 3HD2 LEU A  41      15.095   7.092 -49.865  1.00  0.86           H  
ATOM    590  N   ASN A  42      12.344   9.649 -49.777  1.00  0.91           N  
ATOM    591  CA  ASN A  42      11.310  10.398 -49.086  1.00  0.91           C  
ATOM    592  C   ASN A  42       9.903  10.088 -49.607  1.00  0.91           C  
ATOM    593  O   ASN A  42       8.935  10.778 -49.278  1.00  0.91           O  
ATOM    594  CB  ASN A  42      11.666  11.868 -49.114  1.00  0.91           C  
ATOM    595  CG  ASN A  42      13.016  12.102 -48.396  1.00  0.91           C  
ATOM    596  OD1 ASN A  42      13.221  11.613 -47.274  1.00  0.91           O  
ATOM    597  ND2 ASN A  42      13.922  12.806 -49.039  1.00  0.91           N  
ATOM    598  H   ASN A  42      12.800   8.958 -49.202  1.00  0.91           H  
ATOM    599  HA  ASN A  42      11.321  10.088 -48.040  1.00  0.91           H  
ATOM    600 1HB  ASN A  42      11.728  12.235 -50.136  1.00  0.91           H  
ATOM    601 2HB  ASN A  42      10.891  12.439 -48.607  1.00  0.91           H  
ATOM    602 1HD2 ASN A  42      14.842  12.968 -48.615  1.00  0.91           H  
ATOM    603 2HD2 ASN A  42      13.719  13.174 -49.946  1.00  0.91           H  
ATOM    604  N   ASN A  43       9.781   8.993 -50.365  1.00  0.95           N  
ATOM    605  CA  ASN A  43       8.499   8.506 -50.847  1.00  0.95           C  
ATOM    606  C   ASN A  43       7.895   7.433 -49.950  1.00  0.95           C  
ATOM    607  O   ASN A  43       8.561   6.445 -49.609  1.00  0.95           O  
ATOM    608  CB  ASN A  43       8.631   7.977 -52.255  1.00  0.95           C  
ATOM    609  CG  ASN A  43       7.316   7.583 -52.878  1.00  0.95           C  
ATOM    610  OD1 ASN A  43       6.781   6.506 -52.622  1.00  0.95           O  
ATOM    611  ND2 ASN A  43       6.782   8.452 -53.699  1.00  0.95           N  
ATOM    612  H   ASN A  43      10.614   8.475 -50.650  1.00  0.95           H  
ATOM    613  HA  ASN A  43       7.800   9.343 -50.861  1.00  0.95           H  
ATOM    614 1HB  ASN A  43       9.108   8.731 -52.878  1.00  0.95           H  
ATOM    615 2HB  ASN A  43       9.280   7.106 -52.250  1.00  0.95           H  
ATOM    616 1HD2 ASN A  43       5.910   8.250 -54.142  1.00  0.95           H  
ATOM    617 2HD2 ASN A  43       7.246   9.317 -53.880  1.00  0.95           H  
ATOM    618  N   ALA A  44       6.643   7.639 -49.561  1.00  0.97           N  
ATOM    619  CA  ALA A  44       5.904   6.625 -48.823  1.00  0.97           C  
ATOM    620  C   ALA A  44       4.978   5.941 -49.820  1.00  0.97           C  
ATOM    621  O   ALA A  44       4.277   6.621 -50.574  1.00  0.97           O  
ATOM    622  CB  ALA A  44       5.127   7.232 -47.672  1.00  0.97           C  
ATOM    623  H   ALA A  44       6.180   8.495 -49.829  1.00  0.97           H  
ATOM    624  HA  ALA A  44       6.602   5.882 -48.436  1.00  0.97           H  
ATOM    625 1HB  ALA A  44       4.583   6.442 -47.153  1.00  0.97           H  
ATOM    626 2HB  ALA A  44       5.821   7.711 -46.981  1.00  0.97           H  
ATOM    627 3HB  ALA A  44       4.424   7.968 -48.056  1.00  0.97           H  
ATOM    628  N   ILE A  45       4.964   4.616 -49.808  1.00  0.96           N  
ATOM    629  CA  ILE A  45       4.166   3.850 -50.761  1.00  0.96           C  
ATOM    630  C   ILE A  45       3.532   2.628 -50.106  1.00  0.96           C  
ATOM    631  O   ILE A  45       4.118   2.027 -49.204  1.00  0.96           O  
ATOM    632  CB  ILE A  45       5.079   3.386 -51.918  1.00  0.96           C  
ATOM    633  CG1 ILE A  45       4.303   2.793 -53.076  1.00  0.96           C  
ATOM    634  CG2 ILE A  45       6.004   2.354 -51.407  1.00  0.96           C  
ATOM    635  CD1 ILE A  45       5.147   2.646 -54.326  1.00  0.96           C  
ATOM    636  H   ILE A  45       5.587   4.129 -49.162  1.00  0.96           H  
ATOM    637  HA  ILE A  45       3.375   4.488 -51.152  1.00  0.96           H  
ATOM    638  HB  ILE A  45       5.649   4.229 -52.296  1.00  0.96           H  
ATOM    639 1HG1 ILE A  45       3.954   1.812 -52.807  1.00  0.96           H  
ATOM    640 2HG1 ILE A  45       3.446   3.425 -53.300  1.00  0.96           H  
ATOM    641 1HG2 ILE A  45       6.653   2.028 -52.204  1.00  0.96           H  
ATOM    642 2HG2 ILE A  45       6.595   2.777 -50.601  1.00  0.96           H  
ATOM    643 3HG2 ILE A  45       5.427   1.507 -51.042  1.00  0.96           H  
ATOM    644 1HD1 ILE A  45       4.541   2.207 -55.122  1.00  0.96           H  
ATOM    645 2HD1 ILE A  45       5.509   3.628 -54.640  1.00  0.96           H  
ATOM    646 3HD1 ILE A  45       5.997   1.997 -54.117  1.00  0.96           H  
ATOM    647  N   LEU A  46       2.336   2.259 -50.543  1.00  0.95           N  
ATOM    648  CA  LEU A  46       1.759   1.032 -50.022  1.00  0.95           C  
ATOM    649  C   LEU A  46       2.335  -0.112 -50.831  1.00  0.95           C  
ATOM    650  O   LEU A  46       2.548   0.026 -52.032  1.00  0.95           O  
ATOM    651  CB  LEU A  46       0.238   1.050 -50.107  1.00  0.95           C  
ATOM    652  CG  LEU A  46      -0.431   2.170 -49.313  1.00  0.95           C  
ATOM    653  CD1 LEU A  46      -1.936   2.085 -49.489  1.00  0.95           C  
ATOM    654  CD2 LEU A  46      -0.015   2.054 -47.870  1.00  0.95           C  
ATOM    655  H   LEU A  46       1.859   2.793 -51.256  1.00  0.95           H  
ATOM    656  HA  LEU A  46       2.049   0.905 -48.980  1.00  0.95           H  
ATOM    657 1HB  LEU A  46      -0.055   1.146 -51.148  1.00  0.95           H  
ATOM    658 2HB  LEU A  46      -0.137   0.098 -49.727  1.00  0.95           H  
ATOM    659  HG  LEU A  46      -0.109   3.137 -49.699  1.00  0.95           H  
ATOM    660 1HD1 LEU A  46      -2.413   2.891 -48.931  1.00  0.95           H  
ATOM    661 2HD1 LEU A  46      -2.186   2.179 -50.546  1.00  0.95           H  
ATOM    662 3HD1 LEU A  46      -2.291   1.126 -49.114  1.00  0.95           H  
ATOM    663 1HD2 LEU A  46      -0.475   2.849 -47.285  1.00  0.95           H  
ATOM    664 2HD2 LEU A  46      -0.323   1.092 -47.485  1.00  0.95           H  
ATOM    665 3HD2 LEU A  46       1.066   2.138 -47.812  1.00  0.95           H  
ATOM    666  N   ALA A  47       2.608  -1.225 -50.183  1.00  0.92           N  
ATOM    667  CA  ALA A  47       3.195  -2.347 -50.888  1.00  0.92           C  
ATOM    668  C   ALA A  47       2.283  -2.889 -51.969  1.00  0.92           C  
ATOM    669  O   ALA A  47       1.094  -3.126 -51.737  1.00  0.92           O  
ATOM    670  CB  ALA A  47       3.516  -3.476 -49.916  1.00  0.92           C  
ATOM    671  H   ALA A  47       2.395  -1.285 -49.198  1.00  0.92           H  
ATOM    672  HA  ALA A  47       4.114  -1.999 -51.362  1.00  0.92           H  
ATOM    673 1HB  ALA A  47       3.981  -4.299 -50.458  1.00  0.92           H  
ATOM    674 2HB  ALA A  47       4.189  -3.124 -49.145  1.00  0.92           H  
ATOM    675 3HB  ALA A  47       2.598  -3.822 -49.460  1.00  0.92           H  
ATOM    676  N   GLU A  48       2.877  -3.196 -53.112  1.00  0.89           N  
ATOM    677  CA  GLU A  48       2.193  -3.875 -54.201  1.00  0.89           C  
ATOM    678  C   GLU A  48       2.701  -5.306 -54.186  1.00  0.89           C  
ATOM    679  O   GLU A  48       3.667  -5.596 -53.476  1.00  0.89           O  
ATOM    680  CB  GLU A  48       2.473  -3.208 -55.555  1.00  0.89           C  
ATOM    681  CG  GLU A  48       2.014  -1.745 -55.651  1.00  0.89           C  
ATOM    682  CD  GLU A  48       2.240  -1.126 -57.025  1.00  0.89           C  
ATOM    683  OE1 GLU A  48       2.725  -1.816 -57.892  1.00  0.89           O  
ATOM    684  OE2 GLU A  48       1.925   0.028 -57.200  1.00  0.89           O  
ATOM    685  H   GLU A  48       3.846  -2.899 -53.259  1.00  0.89           H  
ATOM    686  HA  GLU A  48       1.119  -3.879 -54.015  1.00  0.89           H  
ATOM    687 1HB  GLU A  48       3.547  -3.235 -55.755  1.00  0.89           H  
ATOM    688 2HB  GLU A  48       1.981  -3.768 -56.348  1.00  0.89           H  
ATOM    689 1HG  GLU A  48       0.953  -1.695 -55.410  1.00  0.89           H  
ATOM    690 2HG  GLU A  48       2.555  -1.162 -54.900  1.00  0.89           H  
ATOM    691  N   ASP A  49       2.126  -6.185 -54.997  1.00  0.88           N  
ATOM    692  CA  ASP A  49       2.597  -7.574 -55.039  1.00  0.88           C  
ATOM    693  C   ASP A  49       4.087  -7.656 -55.403  1.00  0.88           C  
ATOM    694  O   ASP A  49       4.782  -8.602 -55.036  1.00  0.88           O  
ATOM    695  CB  ASP A  49       1.776  -8.386 -56.033  1.00  0.88           C  
ATOM    696  CG  ASP A  49       0.349  -8.640 -55.553  1.00  0.88           C  
ATOM    697  OD1 ASP A  49       0.071  -8.397 -54.402  1.00  0.88           O  
ATOM    698  OD2 ASP A  49      -0.449  -9.071 -56.347  1.00  0.88           O  
ATOM    699  H   ASP A  49       1.343  -5.901 -55.571  1.00  0.88           H  
ATOM    700  HA  ASP A  49       2.464  -8.008 -54.054  1.00  0.88           H  
ATOM    701 1HB  ASP A  49       1.739  -7.864 -56.990  1.00  0.88           H  
ATOM    702 2HB  ASP A  49       2.262  -9.347 -56.204  1.00  0.88           H  
ATOM    703  N   LYS A  50       4.569  -6.646 -56.133  1.00  0.87           N  
ATOM    704  CA  LYS A  50       5.957  -6.534 -56.570  1.00  0.87           C  
ATOM    705  C   LYS A  50       6.892  -6.165 -55.409  1.00  0.87           C  
ATOM    706  O   LYS A  50       8.112  -6.320 -55.508  1.00  0.87           O  
ATOM    707  CB  LYS A  50       6.063  -5.473 -57.665  1.00  0.87           C  
ATOM    708  CG  LYS A  50       5.375  -5.844 -58.972  1.00  0.87           C  
ATOM    709  CD  LYS A  50       5.490  -4.718 -59.994  1.00  0.87           C  
ATOM    710  CE  LYS A  50       4.793  -5.076 -61.300  1.00  0.87           C  
ATOM    711  NZ  LYS A  50       4.859  -3.960 -62.284  1.00  0.87           N  
ATOM    712  H   LYS A  50       3.930  -5.908 -56.391  1.00  0.87           H  
ATOM    713  HA  LYS A  50       6.274  -7.498 -56.967  1.00  0.87           H  
ATOM    714 1HB  LYS A  50       5.619  -4.540 -57.305  1.00  0.87           H  
ATOM    715 2HB  LYS A  50       7.113  -5.274 -57.877  1.00  0.87           H  
ATOM    716 1HG  LYS A  50       5.830  -6.748 -59.380  1.00  0.87           H  
ATOM    717 2HG  LYS A  50       4.322  -6.042 -58.778  1.00  0.87           H  
ATOM    718 1HD  LYS A  50       5.033  -3.813 -59.584  1.00  0.87           H  
ATOM    719 2HD  LYS A  50       6.541  -4.514 -60.196  1.00  0.87           H  
ATOM    720 1HE  LYS A  50       5.269  -5.956 -61.730  1.00  0.87           H  
ATOM    721 2HE  LYS A  50       3.746  -5.303 -61.096  1.00  0.87           H  
ATOM    722 1HZ  LYS A  50       4.387  -4.230 -63.136  1.00  0.87           H  
ATOM    723 2HZ  LYS A  50       4.408  -3.142 -61.892  1.00  0.87           H  
ATOM    724 3HZ  LYS A  50       5.825  -3.746 -62.489  1.00  0.87           H  
ATOM    725  N   HIS A  51       6.317  -5.637 -54.324  1.00  0.87           N  
ATOM    726  CA  HIS A  51       7.061  -5.211 -53.150  1.00  0.87           C  
ATOM    727  C   HIS A  51       6.974  -6.208 -52.026  1.00  0.87           C  
ATOM    728  O   HIS A  51       7.811  -6.222 -51.138  1.00  0.87           O  
ATOM    729  CB  HIS A  51       6.544  -3.903 -52.587  1.00  0.87           C  
ATOM    730  CG  HIS A  51       6.687  -2.798 -53.464  1.00  0.87           C  
ATOM    731  ND1 HIS A  51       5.627  -2.050 -53.901  1.00  0.87           N  
ATOM    732  CD2 HIS A  51       7.778  -2.303 -54.042  1.00  0.87           C  
ATOM    733  CE1 HIS A  51       6.083  -1.109 -54.719  1.00  0.87           C  
ATOM    734  NE2 HIS A  51       7.401  -1.258 -54.815  1.00  0.87           N  
ATOM    735  H   HIS A  51       5.310  -5.555 -54.286  1.00  0.87           H  
ATOM    736  HA  HIS A  51       8.111  -5.086 -53.411  1.00  0.87           H  
ATOM    737 1HB  HIS A  51       5.497  -4.019 -52.342  1.00  0.87           H  
ATOM    738 2HB  HIS A  51       7.068  -3.692 -51.669  1.00  0.87           H  
ATOM    739  HD2 HIS A  51       8.770  -2.686 -53.915  1.00  0.87           H  
ATOM    740  HE1 HIS A  51       5.479  -0.359 -55.230  1.00  0.87           H  
ATOM    741  HE2 HIS A  51       8.085  -0.720 -55.368  1.00  0.87           H  
ATOM    742  N   LEU A  52       5.990  -7.083 -52.055  1.00  0.87           N  
ATOM    743  CA  LEU A  52       5.851  -7.975 -50.920  1.00  0.87           C  
ATOM    744  C   LEU A  52       7.132  -8.805 -50.622  1.00  0.87           C  
ATOM    745  O   LEU A  52       7.474  -8.962 -49.446  1.00  0.87           O  
ATOM    746  CB  LEU A  52       4.617  -8.867 -51.096  1.00  0.87           C  
ATOM    747  CG  LEU A  52       3.299  -8.108 -51.050  1.00  0.87           C  
ATOM    748  CD1 LEU A  52       2.150  -9.061 -51.321  1.00  0.87           C  
ATOM    749  CD2 LEU A  52       3.165  -7.415 -49.742  1.00  0.87           C  
ATOM    750  H   LEU A  52       5.297  -7.047 -52.802  1.00  0.87           H  
ATOM    751  HA  LEU A  52       5.660  -7.356 -50.047  1.00  0.87           H  
ATOM    752 1HB  LEU A  52       4.645  -9.367 -52.051  1.00  0.87           H  
ATOM    753 2HB  LEU A  52       4.604  -9.615 -50.307  1.00  0.87           H  
ATOM    754  HG  LEU A  52       3.293  -7.366 -51.833  1.00  0.87           H  
ATOM    755 1HD1 LEU A  52       1.209  -8.507 -51.318  1.00  0.87           H  
ATOM    756 2HD1 LEU A  52       2.284  -9.532 -52.295  1.00  0.87           H  
ATOM    757 3HD1 LEU A  52       2.123  -9.828 -50.551  1.00  0.87           H  
ATOM    758 1HD2 LEU A  52       2.228  -6.855 -49.725  1.00  0.87           H  
ATOM    759 2HD2 LEU A  52       3.168  -8.151 -48.945  1.00  0.87           H  
ATOM    760 3HD2 LEU A  52       3.994  -6.732 -49.610  1.00  0.87           H  
ATOM    761  N   PRO A  53       7.905  -9.321 -51.617  1.00  0.87           N  
ATOM    762  CA  PRO A  53       9.157 -10.032 -51.401  1.00  0.87           C  
ATOM    763  C   PRO A  53      10.201  -9.180 -50.671  1.00  0.87           C  
ATOM    764  O   PRO A  53      11.125  -9.724 -50.064  1.00  0.87           O  
ATOM    765  CB  PRO A  53       9.622 -10.370 -52.820  1.00  0.87           C  
ATOM    766  CG  PRO A  53       8.354 -10.384 -53.644  1.00  0.87           C  
ATOM    767  CD  PRO A  53       7.505  -9.289 -53.057  1.00  0.87           C  
ATOM    768  HA  PRO A  53       8.952 -10.951 -50.834  1.00  0.87           H  
ATOM    769 1HB  PRO A  53      10.340  -9.610 -53.168  1.00  0.87           H  
ATOM    770 2HB  PRO A  53      10.149 -11.337 -52.824  1.00  0.87           H  
ATOM    771 1HG  PRO A  53       8.587 -10.202 -54.704  1.00  0.87           H  
ATOM    772 2HG  PRO A  53       7.869 -11.368 -53.589  1.00  0.87           H  
ATOM    773 1HD  PRO A  53       7.805  -8.353 -53.537  1.00  0.87           H  
ATOM    774 2HD  PRO A  53       6.462  -9.524 -53.218  1.00  0.87           H  
ATOM    775  N   MET A  54      10.047  -7.847 -50.679  1.00  0.88           N  
ATOM    776  CA  MET A  54      11.005  -6.964 -50.027  1.00  0.88           C  
ATOM    777  C   MET A  54      11.107  -7.256 -48.565  1.00  0.88           C  
ATOM    778  O   MET A  54      12.145  -7.035 -47.955  1.00  0.88           O  
ATOM    779  CB  MET A  54      10.602  -5.501 -50.101  1.00  0.88           C  
ATOM    780  CG  MET A  54      10.692  -4.870 -51.399  1.00  0.88           C  
ATOM    781  SD  MET A  54      10.105  -3.207 -51.319  1.00  0.88           S  
ATOM    782  CE  MET A  54      11.446  -2.576 -50.378  1.00  0.88           C  
ATOM    783  H   MET A  54       9.247  -7.408 -51.124  1.00  0.88           H  
ATOM    784  HA  MET A  54      11.983  -7.107 -50.484  1.00  0.88           H  
ATOM    785 1HB  MET A  54       9.590  -5.383 -49.725  1.00  0.88           H  
ATOM    786 2HB  MET A  54      11.250  -4.935 -49.432  1.00  0.88           H  
ATOM    787 1HG  MET A  54      11.728  -4.853 -51.688  1.00  0.88           H  
ATOM    788 2HG  MET A  54      10.121  -5.424 -52.135  1.00  0.88           H  
ATOM    789 1HE  MET A  54      11.286  -1.537 -50.179  1.00  0.88           H  
ATOM    790 2HE  MET A  54      11.518  -3.116 -49.434  1.00  0.88           H  
ATOM    791 3HE  MET A  54      12.355  -2.706 -50.948  1.00  0.88           H  
ATOM    792  N   TYR A  55      10.041  -7.742 -47.963  1.00  0.89           N  
ATOM    793  CA  TYR A  55      10.105  -7.935 -46.537  1.00  0.89           C  
ATOM    794  C   TYR A  55      10.979  -9.136 -46.212  1.00  0.89           C  
ATOM    795  O   TYR A  55      11.567  -9.217 -45.131  1.00  0.89           O  
ATOM    796  CB  TYR A  55       8.704  -8.069 -45.996  1.00  0.89           C  
ATOM    797  CG  TYR A  55       7.935  -6.813 -46.262  1.00  0.89           C  
ATOM    798  CD1 TYR A  55       6.868  -6.838 -47.137  1.00  0.89           C  
ATOM    799  CD2 TYR A  55       8.325  -5.624 -45.698  1.00  0.89           C  
ATOM    800  CE1 TYR A  55       6.189  -5.693 -47.421  1.00  0.89           C  
ATOM    801  CE2 TYR A  55       7.629  -4.485 -45.986  1.00  0.89           C  
ATOM    802  CZ  TYR A  55       6.569  -4.519 -46.837  1.00  0.89           C  
ATOM    803  OH  TYR A  55       5.888  -3.383 -47.106  1.00  0.89           O  
ATOM    804  H   TYR A  55       9.191  -7.977 -48.488  1.00  0.89           H  
ATOM    805  HA  TYR A  55      10.565  -7.055 -46.086  1.00  0.89           H  
ATOM    806 1HB  TYR A  55       8.192  -8.904 -46.481  1.00  0.89           H  
ATOM    807 2HB  TYR A  55       8.724  -8.249 -44.921  1.00  0.89           H  
ATOM    808  HD1 TYR A  55       6.569  -7.771 -47.598  1.00  0.89           H  
ATOM    809  HD2 TYR A  55       9.176  -5.588 -45.027  1.00  0.89           H  
ATOM    810  HE1 TYR A  55       5.359  -5.717 -48.106  1.00  0.89           H  
ATOM    811  HE2 TYR A  55       7.918  -3.561 -45.549  1.00  0.89           H  
ATOM    812  HH  TYR A  55       6.203  -2.675 -46.516  1.00  0.89           H  
ATOM    813  N   LYS A  56      11.074 -10.077 -47.155  1.00  0.90           N  
ATOM    814  CA  LYS A  56      11.884 -11.262 -46.974  1.00  0.90           C  
ATOM    815  C   LYS A  56      13.334 -10.883 -47.244  1.00  0.90           C  
ATOM    816  O   LYS A  56      14.247 -11.281 -46.513  1.00  0.90           O  
ATOM    817  CB  LYS A  56      11.417 -12.366 -47.923  1.00  0.90           C  
ATOM    818  CG  LYS A  56      10.037 -12.929 -47.595  1.00  0.90           C  
ATOM    819  CD  LYS A  56       9.622 -14.012 -48.584  1.00  0.90           C  
ATOM    820  CE  LYS A  56       8.242 -14.568 -48.254  1.00  0.90           C  
ATOM    821  NZ  LYS A  56       7.812 -15.607 -49.231  1.00  0.90           N  
ATOM    822  H   LYS A  56      10.620  -9.943 -48.054  1.00  0.90           H  
ATOM    823  HA  LYS A  56      11.799 -11.605 -45.943  1.00  0.90           H  
ATOM    824 1HB  LYS A  56      11.387 -11.980 -48.942  1.00  0.90           H  
ATOM    825 2HB  LYS A  56      12.133 -13.186 -47.909  1.00  0.90           H  
ATOM    826 1HG  LYS A  56      10.044 -13.346 -46.588  1.00  0.90           H  
ATOM    827 2HG  LYS A  56       9.306 -12.119 -47.630  1.00  0.90           H  
ATOM    828 1HD  LYS A  56       9.601 -13.589 -49.591  1.00  0.90           H  
ATOM    829 2HD  LYS A  56      10.349 -14.825 -48.564  1.00  0.90           H  
ATOM    830 1HE  LYS A  56       8.263 -15.007 -47.257  1.00  0.90           H  
ATOM    831 2HE  LYS A  56       7.518 -13.752 -48.265  1.00  0.90           H  
ATOM    832 1HZ  LYS A  56       6.895 -15.949 -48.978  1.00  0.90           H  
ATOM    833 2HZ  LYS A  56       7.777 -15.208 -50.157  1.00  0.90           H  
ATOM    834 3HZ  LYS A  56       8.470 -16.373 -49.220  1.00  0.90           H  
ATOM    835  N   GLU A  57      13.531 -10.053 -48.278  1.00  0.91           N  
ATOM    836  CA  GLU A  57      14.873  -9.613 -48.637  1.00  0.91           C  
ATOM    837  C   GLU A  57      15.444  -8.726 -47.538  1.00  0.91           C  
ATOM    838  O   GLU A  57      16.627  -8.819 -47.207  1.00  0.91           O  
ATOM    839  CB  GLU A  57      14.858  -8.866 -49.973  1.00  0.91           C  
ATOM    840  CG  GLU A  57      14.558  -9.750 -51.198  1.00  0.91           C  
ATOM    841  CD  GLU A  57      15.617 -10.802 -51.462  1.00  0.91           C  
ATOM    842  OE1 GLU A  57      16.772 -10.450 -51.540  1.00  0.91           O  
ATOM    843  OE2 GLU A  57      15.269 -11.954 -51.591  1.00  0.91           O  
ATOM    844  H   GLU A  57      12.731  -9.761 -48.840  1.00  0.91           H  
ATOM    845  HA  GLU A  57      15.510 -10.489 -48.737  1.00  0.91           H  
ATOM    846 1HB  GLU A  57      14.106  -8.080 -49.936  1.00  0.91           H  
ATOM    847 2HB  GLU A  57      15.821  -8.385 -50.131  1.00  0.91           H  
ATOM    848 1HG  GLU A  57      13.601 -10.248 -51.034  1.00  0.91           H  
ATOM    849 2HG  GLU A  57      14.457  -9.114 -52.070  1.00  0.91           H  
ATOM    850  N   LEU A  58      14.603  -7.894 -46.925  1.00  0.92           N  
ATOM    851  CA  LEU A  58      15.080  -7.093 -45.821  1.00  0.92           C  
ATOM    852  C   LEU A  58      15.378  -7.982 -44.636  1.00  0.92           C  
ATOM    853  O   LEU A  58      16.457  -7.913 -44.073  1.00  0.92           O  
ATOM    854  CB  LEU A  58      14.042  -6.043 -45.402  1.00  0.92           C  
ATOM    855  CG  LEU A  58      13.822  -4.884 -46.361  1.00  0.92           C  
ATOM    856  CD1 LEU A  58      12.598  -4.067 -45.894  1.00  0.92           C  
ATOM    857  CD2 LEU A  58      15.082  -4.045 -46.387  1.00  0.92           C  
ATOM    858  H   LEU A  58      13.640  -7.804 -47.237  1.00  0.92           H  
ATOM    859  HA  LEU A  58      15.999  -6.591 -46.123  1.00  0.92           H  
ATOM    860 1HB  LEU A  58      13.082  -6.546 -45.273  1.00  0.92           H  
ATOM    861 2HB  LEU A  58      14.340  -5.625 -44.440  1.00  0.92           H  
ATOM    862  HG  LEU A  58      13.627  -5.258 -47.356  1.00  0.92           H  
ATOM    863 1HD1 LEU A  58      12.428  -3.236 -46.573  1.00  0.92           H  
ATOM    864 2HD1 LEU A  58      11.719  -4.714 -45.888  1.00  0.92           H  
ATOM    865 3HD1 LEU A  58      12.775  -3.682 -44.885  1.00  0.92           H  
ATOM    866 1HD2 LEU A  58      14.962  -3.217 -47.062  1.00  0.92           H  
ATOM    867 2HD2 LEU A  58      15.267  -3.679 -45.391  1.00  0.92           H  
ATOM    868 3HD2 LEU A  58      15.923  -4.656 -46.716  1.00  0.92           H  
ATOM    869  N   ALA A  59      14.488  -8.922 -44.320  1.00  0.94           N  
ATOM    870  CA  ALA A  59      14.699  -9.794 -43.171  1.00  0.94           C  
ATOM    871  C   ALA A  59      16.009 -10.569 -43.279  1.00  0.94           C  
ATOM    872  O   ALA A  59      16.698 -10.796 -42.285  1.00  0.94           O  
ATOM    873  CB  ALA A  59      13.537 -10.751 -43.054  1.00  0.94           C  
ATOM    874  H   ALA A  59      13.605  -9.002 -44.823  1.00  0.94           H  
ATOM    875  HA  ALA A  59      14.748  -9.170 -42.276  1.00  0.94           H  
ATOM    876 1HB  ALA A  59      13.669 -11.388 -42.184  1.00  0.94           H  
ATOM    877 2HB  ALA A  59      12.625 -10.183 -42.961  1.00  0.94           H  
ATOM    878 3HB  ALA A  59      13.488 -11.368 -43.949  1.00  0.94           H  
ATOM    879  N   ALA A  60      16.360 -10.967 -44.503  1.00  0.95           N  
ATOM    880  CA  ALA A  60      17.597 -11.683 -44.794  1.00  0.95           C  
ATOM    881  C   ALA A  60      18.860 -10.861 -44.469  1.00  0.95           C  
ATOM    882  O   ALA A  60      19.945 -11.423 -44.307  1.00  0.95           O  
ATOM    883  CB  ALA A  60      17.617 -12.082 -46.260  1.00  0.95           C  
ATOM    884  H   ALA A  60      15.721 -10.783 -45.276  1.00  0.95           H  
ATOM    885  HA  ALA A  60      17.613 -12.581 -44.179  1.00  0.95           H  
ATOM    886 1HB  ALA A  60      18.519 -12.651 -46.471  1.00  0.95           H  
ATOM    887 2HB  ALA A  60      16.738 -12.688 -46.482  1.00  0.95           H  
ATOM    888 3HB  ALA A  60      17.599 -11.185 -46.877  1.00  0.95           H  
ATOM    889  N   ASN A  61      18.731  -9.531 -44.456  1.00  0.95           N  
ATOM    890  CA  ASN A  61      19.830  -8.599 -44.242  1.00  0.95           C  
ATOM    891  C   ASN A  61      20.236  -8.531 -42.753  1.00  0.95           C  
ATOM    892  O   ASN A  61      19.430  -8.113 -41.920  1.00  0.95           O  
ATOM    893  CB  ASN A  61      19.465  -7.220 -44.766  1.00  0.95           C  
ATOM    894  CG  ASN A  61      20.625  -6.257 -44.769  1.00  0.95           C  
ATOM    895  OD1 ASN A  61      21.366  -6.046 -43.796  1.00  0.95           O  
ATOM    896  ND2 ASN A  61      20.808  -5.640 -45.913  1.00  0.95           N  
ATOM    897  H   ASN A  61      17.803  -9.130 -44.565  1.00  0.95           H  
ATOM    898  HA  ASN A  61      20.651  -8.933 -44.854  1.00  0.95           H  
ATOM    899 1HB  ASN A  61      19.067  -7.312 -45.781  1.00  0.95           H  
ATOM    900 2HB  ASN A  61      18.682  -6.800 -44.160  1.00  0.95           H  
ATOM    901 1HD2 ASN A  61      21.554  -4.979 -46.009  1.00  0.95           H  
ATOM    902 2HD2 ASN A  61      20.195  -5.825 -46.683  1.00  0.95           H  
ATOM    903  N   PRO A  62      21.494  -8.862 -42.383  1.00  0.94           N  
ATOM    904  CA  PRO A  62      22.015  -8.893 -41.017  1.00  0.94           C  
ATOM    905  C   PRO A  62      21.853  -7.589 -40.226  1.00  0.94           C  
ATOM    906  O   PRO A  62      21.922  -7.614 -38.997  1.00  0.94           O  
ATOM    907  CB  PRO A  62      23.512  -9.159 -41.240  1.00  0.94           C  
ATOM    908  CG  PRO A  62      23.586  -9.896 -42.546  1.00  0.94           C  
ATOM    909  CD  PRO A  62      22.490  -9.313 -43.397  1.00  0.94           C  
ATOM    910  HA  PRO A  62      21.547  -9.727 -40.479  1.00  0.94           H  
ATOM    911 1HB  PRO A  62      24.058  -8.199 -41.257  1.00  0.94           H  
ATOM    912 2HB  PRO A  62      23.915  -9.739 -40.397  1.00  0.94           H  
ATOM    913 1HG  PRO A  62      24.582  -9.765 -42.996  1.00  0.94           H  
ATOM    914 2HG  PRO A  62      23.456 -10.976 -42.379  1.00  0.94           H  
ATOM    915 1HD  PRO A  62      22.854  -8.468 -44.003  1.00  0.94           H  
ATOM    916 2HD  PRO A  62      22.112 -10.149 -43.999  1.00  0.94           H  
ATOM    917  N   ASP A  63      21.653  -6.457 -40.904  1.00  0.92           N  
ATOM    918  CA  ASP A  63      21.526  -5.187 -40.197  1.00  0.92           C  
ATOM    919  C   ASP A  63      20.085  -4.822 -39.820  1.00  0.92           C  
ATOM    920  O   ASP A  63      19.850  -3.753 -39.252  1.00  0.92           O  
ATOM    921  CB  ASP A  63      22.148  -4.058 -41.020  1.00  0.92           C  
ATOM    922  CG  ASP A  63      23.676  -4.194 -41.140  1.00  0.92           C  
ATOM    923  OD1 ASP A  63      24.304  -4.561 -40.172  1.00  0.92           O  
ATOM    924  OD2 ASP A  63      24.193  -3.932 -42.197  1.00  0.92           O  
ATOM    925  H   ASP A  63      21.575  -6.455 -41.919  1.00  0.92           H  
ATOM    926  HA  ASP A  63      22.093  -5.266 -39.270  1.00  0.92           H  
ATOM    927 1HB  ASP A  63      21.714  -4.060 -42.023  1.00  0.92           H  
ATOM    928 2HB  ASP A  63      21.912  -3.099 -40.562  1.00  0.92           H  
ATOM    929  N   VAL A  64      19.122  -5.691 -40.124  1.00  0.89           N  
ATOM    930  CA  VAL A  64      17.733  -5.399 -39.774  1.00  0.89           C  
ATOM    931  C   VAL A  64      17.365  -5.350 -38.307  1.00  0.89           C  
ATOM    932  O   VAL A  64      17.673  -6.254 -37.525  1.00  0.89           O  
ATOM    933  CB  VAL A  64      16.762  -6.376 -40.437  1.00  0.89           C  
ATOM    934  CG1 VAL A  64      15.387  -6.216 -39.866  1.00  0.89           C  
ATOM    935  CG2 VAL A  64      16.641  -6.012 -41.820  1.00  0.89           C  
ATOM    936  H   VAL A  64      19.340  -6.564 -40.612  1.00  0.89           H  
ATOM    937  HA  VAL A  64      17.517  -4.422 -40.193  1.00  0.89           H  
ATOM    938  HB  VAL A  64      17.103  -7.407 -40.318  1.00  0.89           H  
ATOM    939 1HG1 VAL A  64      14.715  -6.893 -40.388  1.00  0.89           H  
ATOM    940 2HG1 VAL A  64      15.385  -6.462 -38.809  1.00  0.89           H  
ATOM    941 3HG1 VAL A  64      15.072  -5.185 -40.005  1.00  0.89           H  
ATOM    942 1HG2 VAL A  64      15.924  -6.663 -42.252  1.00  0.89           H  
ATOM    943 2HG2 VAL A  64      16.285  -5.001 -41.869  1.00  0.89           H  
ATOM    944 3HG2 VAL A  64      17.600  -6.099 -42.316  1.00  0.89           H  
ATOM    945  N   GLU A  65      16.634  -4.290 -37.961  1.00  0.86           N  
ATOM    946  CA  GLU A  65      16.101  -4.119 -36.622  1.00  0.86           C  
ATOM    947  C   GLU A  65      14.569  -4.165 -36.675  1.00  0.86           C  
ATOM    948  O   GLU A  65      13.936  -3.435 -37.447  1.00  0.86           O  
ATOM    949  CB  GLU A  65      16.589  -2.801 -36.016  1.00  0.86           C  
ATOM    950  CG  GLU A  65      16.129  -2.542 -34.577  1.00  0.86           C  
ATOM    951  CD  GLU A  65      16.691  -1.260 -33.980  1.00  0.86           C  
ATOM    952  OE1 GLU A  65      17.463  -0.603 -34.638  1.00  0.86           O  
ATOM    953  OE2 GLU A  65      16.351  -0.949 -32.862  1.00  0.86           O  
ATOM    954  H   GLU A  65      16.456  -3.582 -38.678  1.00  0.86           H  
ATOM    955  HA  GLU A  65      16.447  -4.941 -35.996  1.00  0.86           H  
ATOM    956 1HB  GLU A  65      17.679  -2.780 -36.030  1.00  0.86           H  
ATOM    957 2HB  GLU A  65      16.240  -1.972 -36.633  1.00  0.86           H  
ATOM    958 1HG  GLU A  65      15.047  -2.493 -34.560  1.00  0.86           H  
ATOM    959 2HG  GLU A  65      16.429  -3.386 -33.958  1.00  0.86           H  
ATOM    960  N   TYR A  66      13.968  -5.042 -35.870  1.00  0.83           N  
ATOM    961  CA  TYR A  66      12.509  -5.150 -35.860  1.00  0.83           C  
ATOM    962  C   TYR A  66      11.928  -4.390 -34.680  1.00  0.83           C  
ATOM    963  O   TYR A  66      12.327  -4.606 -33.533  1.00  0.83           O  
ATOM    964  CB  TYR A  66      12.059  -6.600 -35.776  1.00  0.83           C  
ATOM    965  CG  TYR A  66      12.372  -7.448 -36.970  1.00  0.83           C  
ATOM    966  CD1 TYR A  66      13.523  -8.212 -37.026  1.00  0.83           C  
ATOM    967  CD2 TYR A  66      11.498  -7.469 -38.002  1.00  0.83           C  
ATOM    968  CE1 TYR A  66      13.750  -9.014 -38.131  1.00  0.83           C  
ATOM    969  CE2 TYR A  66      11.715  -8.254 -39.082  1.00  0.83           C  
ATOM    970  CZ  TYR A  66      12.817  -9.028 -39.157  1.00  0.83           C  
ATOM    971  OH  TYR A  66      12.993  -9.830 -40.239  1.00  0.83           O  
ATOM    972  H   TYR A  66      14.525  -5.627 -35.264  1.00  0.83           H  
ATOM    973  HA  TYR A  66      12.108  -4.705 -36.773  1.00  0.83           H  
ATOM    974 1HB  TYR A  66      12.513  -7.068 -34.902  1.00  0.83           H  
ATOM    975 2HB  TYR A  66      10.985  -6.625 -35.626  1.00  0.83           H  
ATOM    976  HD1 TYR A  66      14.236  -8.196 -36.201  1.00  0.83           H  
ATOM    977  HD2 TYR A  66      10.615  -6.855 -37.956  1.00  0.83           H  
ATOM    978  HE1 TYR A  66      14.644  -9.634 -38.186  1.00  0.83           H  
ATOM    979  HE2 TYR A  66      10.996  -8.264 -39.888  1.00  0.83           H  
ATOM    980  HH  TYR A  66      12.139  -9.942 -40.707  1.00  0.83           H  
ATOM    981  N   ILE A  67      10.988  -3.499 -34.969  1.00  0.80           N  
ATOM    982  CA  ILE A  67      10.345  -2.677 -33.951  1.00  0.80           C  
ATOM    983  C   ILE A  67       8.824  -2.742 -34.088  1.00  0.80           C  
ATOM    984  O   ILE A  67       8.308  -2.576 -35.192  1.00  0.80           O  
ATOM    985  CB  ILE A  67      10.835  -1.225 -34.088  1.00  0.80           C  
ATOM    986  CG1 ILE A  67      12.345  -1.163 -33.934  1.00  0.80           C  
ATOM    987  CG2 ILE A  67      10.192  -0.340 -33.065  1.00  0.80           C  
ATOM    988  CD1 ILE A  67      12.874   0.159 -34.229  1.00  0.80           C  
ATOM    989  H   ILE A  67      10.721  -3.368 -35.949  1.00  0.80           H  
ATOM    990  HA  ILE A  67      10.624  -3.046 -32.967  1.00  0.80           H  
ATOM    991  HB  ILE A  67      10.589  -0.858 -35.083  1.00  0.80           H  
ATOM    992 1HG1 ILE A  67      12.623  -1.439 -32.916  1.00  0.80           H  
ATOM    993 2HG1 ILE A  67      12.814  -1.846 -34.624  1.00  0.80           H  
ATOM    994 1HG2 ILE A  67      10.552   0.678 -33.193  1.00  0.80           H  
ATOM    995 2HG2 ILE A  67       9.116  -0.358 -33.195  1.00  0.80           H  
ATOM    996 3HG2 ILE A  67      10.443  -0.689 -32.065  1.00  0.80           H  
ATOM    997 1HD1 ILE A  67      13.964   0.158 -34.110  1.00  0.80           H  
ATOM    998 2HD1 ILE A  67      12.614   0.424 -35.252  1.00  0.80           H  
ATOM    999 3HD1 ILE A  67      12.422   0.852 -33.534  1.00  0.80           H  
ATOM   1000  N   ALA A  68       8.073  -2.985 -33.006  1.00  0.77           N  
ATOM   1001  CA  ALA A  68       6.617  -2.991 -33.192  1.00  0.77           C  
ATOM   1002  C   ALA A  68       6.278  -1.673 -33.852  1.00  0.77           C  
ATOM   1003  O   ALA A  68       6.612  -0.629 -33.290  1.00  0.77           O  
ATOM   1004  CB  ALA A  68       5.895  -3.135 -31.878  1.00  0.77           C  
ATOM   1005  H   ALA A  68       8.494  -3.138 -32.101  1.00  0.77           H  
ATOM   1006  HA  ALA A  68       6.341  -3.806 -33.857  1.00  0.77           H  
ATOM   1007 1HB  ALA A  68       4.829  -3.127 -32.058  1.00  0.77           H  
ATOM   1008 2HB  ALA A  68       6.163  -4.078 -31.412  1.00  0.77           H  
ATOM   1009 3HB  ALA A  68       6.164  -2.315 -31.214  1.00  0.77           H  
ATOM   1010  N   GLY A  69       5.599  -1.698 -34.995  1.00  0.75           N  
ATOM   1011  CA  GLY A  69       5.411  -0.472 -35.737  1.00  0.75           C  
ATOM   1012  C   GLY A  69       4.018   0.053 -35.937  1.00  0.75           C  
ATOM   1013  O   GLY A  69       3.070  -0.290 -35.224  1.00  0.75           O  
ATOM   1014  H   GLY A  69       5.256  -2.546 -35.431  1.00  0.75           H  
ATOM   1015 1HA  GLY A  69       6.040   0.315 -35.321  1.00  0.75           H  
ATOM   1016 2HA  GLY A  69       5.797  -0.678 -36.721  1.00  0.75           H  
ATOM   1017  N   GLY A  70       3.917   0.906 -36.947  1.00  0.73           N  
ATOM   1018  CA  GLY A  70       2.680   1.597 -37.253  1.00  0.73           C  
ATOM   1019  C   GLY A  70       2.700   2.906 -36.476  1.00  0.73           C  
ATOM   1020  O   GLY A  70       3.195   2.960 -35.344  1.00  0.73           O  
ATOM   1021  H   GLY A  70       4.765   1.061 -37.520  1.00  0.73           H  
ATOM   1022 1HA  GLY A  70       2.613   1.787 -38.325  1.00  0.73           H  
ATOM   1023 2HA  GLY A  70       1.823   0.987 -36.964  1.00  0.73           H  
ATOM   1024  N   ALA A  71       2.101   3.953 -37.025  1.00  0.71           N  
ATOM   1025  CA  ALA A  71       2.129   5.231 -36.323  1.00  0.71           C  
ATOM   1026  C   ALA A  71       1.509   5.142 -34.933  1.00  0.71           C  
ATOM   1027  O   ALA A  71       1.986   5.774 -33.976  1.00  0.71           O  
ATOM   1028  CB  ALA A  71       1.404   6.285 -37.136  1.00  0.71           C  
ATOM   1029  H   ALA A  71       1.677   3.879 -37.937  1.00  0.71           H  
ATOM   1030  HA  ALA A  71       3.166   5.518 -36.205  1.00  0.71           H  
ATOM   1031 1HB  ALA A  71       1.464   7.245 -36.617  1.00  0.71           H  
ATOM   1032 2HB  ALA A  71       1.874   6.376 -38.113  1.00  0.71           H  
ATOM   1033 3HB  ALA A  71       0.365   6.002 -37.257  1.00  0.71           H  
ATOM   1034  N   THR A  72       0.445   4.354 -34.785  1.00  0.69           N  
ATOM   1035  CA  THR A  72      -0.163   4.320 -33.473  1.00  0.69           C  
ATOM   1036  C   THR A  72       0.692   3.621 -32.437  1.00  0.69           C  
ATOM   1037  O   THR A  72       0.864   4.133 -31.333  1.00  0.69           O  
ATOM   1038  CB  THR A  72      -1.532   3.672 -33.454  1.00  0.69           C  
ATOM   1039  OG1 THR A  72      -2.436   4.392 -34.290  1.00  0.69           O  
ATOM   1040  CG2 THR A  72      -2.040   3.704 -32.039  1.00  0.69           C  
ATOM   1041  H   THR A  72       0.084   3.813 -35.557  1.00  0.69           H  
ATOM   1042  HA  THR A  72      -0.287   5.341 -33.157  1.00  0.69           H  
ATOM   1043  HB  THR A  72      -1.448   2.659 -33.812  1.00  0.69           H  
ATOM   1044  HG1 THR A  72      -3.363   4.123 -34.081  1.00  0.69           H  
ATOM   1045 1HG2 THR A  72      -2.994   3.246 -32.002  1.00  0.69           H  
ATOM   1046 2HG2 THR A  72      -1.350   3.165 -31.395  1.00  0.69           H  
ATOM   1047 3HG2 THR A  72      -2.118   4.726 -31.703  1.00  0.69           H  
ATOM   1048  N   GLN A  73       1.240   2.457 -32.775  1.00  0.67           N  
ATOM   1049  CA  GLN A  73       2.009   1.711 -31.791  1.00  0.67           C  
ATOM   1050  C   GLN A  73       3.244   2.505 -31.392  1.00  0.67           C  
ATOM   1051  O   GLN A  73       3.648   2.498 -30.228  1.00  0.67           O  
ATOM   1052  CB  GLN A  73       2.445   0.365 -32.339  1.00  0.67           C  
ATOM   1053  CG  GLN A  73       3.080  -0.575 -31.330  1.00  0.67           C  
ATOM   1054  CD  GLN A  73       2.130  -1.071 -30.254  1.00  0.67           C  
ATOM   1055  OE1 GLN A  73       1.108  -1.668 -30.555  1.00  0.67           O  
ATOM   1056  NE2 GLN A  73       2.461  -0.829 -29.001  1.00  0.67           N  
ATOM   1057  H   GLN A  73       1.115   2.081 -33.706  1.00  0.67           H  
ATOM   1058  HA  GLN A  73       1.392   1.555 -30.907  1.00  0.67           H  
ATOM   1059 1HB  GLN A  73       1.619  -0.133 -32.848  1.00  0.67           H  
ATOM   1060 2HB  GLN A  73       3.220   0.557 -33.063  1.00  0.67           H  
ATOM   1061 1HG  GLN A  73       3.430  -1.425 -31.882  1.00  0.67           H  
ATOM   1062 2HG  GLN A  73       3.918  -0.068 -30.854  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  73       1.858  -1.141 -28.264  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  73       3.305  -0.345 -28.795  1.00  0.67           H  
ATOM   1065  N   ASN A  74       3.848   3.216 -32.352  1.00  0.65           N  
ATOM   1066  CA  ASN A  74       5.027   4.012 -32.042  1.00  0.65           C  
ATOM   1067  C   ASN A  74       4.663   5.143 -31.088  1.00  0.65           C  
ATOM   1068  O   ASN A  74       5.360   5.389 -30.101  1.00  0.65           O  
ATOM   1069  CB  ASN A  74       5.611   4.588 -33.312  1.00  0.65           C  
ATOM   1070  CG  ASN A  74       6.314   3.573 -34.216  1.00  0.65           C  
ATOM   1071  OD1 ASN A  74       6.766   2.475 -33.806  1.00  0.65           O  
ATOM   1072  ND2 ASN A  74       6.402   3.938 -35.486  1.00  0.65           N  
ATOM   1073  H   ASN A  74       3.500   3.191 -33.315  1.00  0.65           H  
ATOM   1074  HA  ASN A  74       5.763   3.386 -31.547  1.00  0.65           H  
ATOM   1075 1HB  ASN A  74       4.802   5.045 -33.894  1.00  0.65           H  
ATOM   1076 2HB  ASN A  74       6.311   5.384 -33.061  1.00  0.65           H  
ATOM   1077 1HD2 ASN A  74       6.843   3.302 -36.172  1.00  0.65           H  
ATOM   1078 2HD2 ASN A  74       6.013   4.850 -35.783  1.00  0.65           H  
ATOM   1079  N   THR A  75       3.504   5.767 -31.320  1.00  0.64           N  
ATOM   1080  CA  THR A  75       3.047   6.860 -30.478  1.00  0.64           C  
ATOM   1081  C   THR A  75       2.822   6.379 -29.051  1.00  0.64           C  
ATOM   1082  O   THR A  75       3.222   7.038 -28.088  1.00  0.64           O  
ATOM   1083  CB  THR A  75       1.710   7.410 -30.977  1.00  0.64           C  
ATOM   1084  OG1 THR A  75       1.838   7.909 -32.330  1.00  0.64           O  
ATOM   1085  CG2 THR A  75       1.267   8.536 -30.062  1.00  0.64           C  
ATOM   1086  H   THR A  75       2.943   5.523 -32.138  1.00  0.64           H  
ATOM   1087  HA  THR A  75       3.802   7.647 -30.477  1.00  0.64           H  
ATOM   1088  HB  THR A  75       0.979   6.619 -30.957  1.00  0.64           H  
ATOM   1089  HG1 THR A  75       2.136   7.170 -32.923  1.00  0.64           H  
ATOM   1090 1HG2 THR A  75       0.330   8.948 -30.370  1.00  0.64           H  
ATOM   1091 2HG2 THR A  75       1.173   8.165 -29.041  1.00  0.64           H  
ATOM   1092 3HG2 THR A  75       2.005   9.294 -30.109  1.00  0.64           H  
ATOM   1093  N   ILE A  76       2.163   5.225 -28.928  1.00  0.64           N  
ATOM   1094  CA  ILE A  76       1.811   4.637 -27.645  1.00  0.64           C  
ATOM   1095  C   ILE A  76       3.010   4.103 -26.874  1.00  0.64           C  
ATOM   1096  O   ILE A  76       3.095   4.294 -25.656  1.00  0.64           O  
ATOM   1097  CB  ILE A  76       0.753   3.543 -27.835  1.00  0.64           C  
ATOM   1098  CG1 ILE A  76      -0.551   4.169 -28.373  1.00  0.64           C  
ATOM   1099  CG2 ILE A  76       0.487   2.883 -26.574  1.00  0.64           C  
ATOM   1100  CD1 ILE A  76      -1.163   5.247 -27.448  1.00  0.64           C  
ATOM   1101  H   ILE A  76       1.866   4.748 -29.780  1.00  0.64           H  
ATOM   1102  HA  ILE A  76       1.354   5.415 -27.042  1.00  0.64           H  
ATOM   1103  HB  ILE A  76       1.106   2.813 -28.569  1.00  0.64           H  
ATOM   1104 1HG1 ILE A  76      -0.354   4.634 -29.327  1.00  0.64           H  
ATOM   1105 2HG1 ILE A  76      -1.272   3.367 -28.516  1.00  0.64           H  
ATOM   1106 1HG2 ILE A  76      -0.277   2.115 -26.707  1.00  0.64           H  
ATOM   1107 2HG2 ILE A  76       1.394   2.437 -26.199  1.00  0.64           H  
ATOM   1108 3HG2 ILE A  76       0.140   3.631 -25.913  1.00  0.64           H  
ATOM   1109 1HD1 ILE A  76      -2.078   5.639 -27.892  1.00  0.64           H  
ATOM   1110 2HD1 ILE A  76      -1.398   4.805 -26.475  1.00  0.64           H  
ATOM   1111 3HD1 ILE A  76      -0.452   6.061 -27.315  1.00  0.64           H  
ATOM   1112  N   ARG A  77       3.942   3.446 -27.562  1.00  0.64           N  
ATOM   1113  CA  ARG A  77       5.141   2.941 -26.908  1.00  0.64           C  
ATOM   1114  C   ARG A  77       5.910   4.119 -26.344  1.00  0.64           C  
ATOM   1115  O   ARG A  77       6.336   4.105 -25.188  1.00  0.64           O  
ATOM   1116  CB  ARG A  77       6.003   2.174 -27.894  1.00  0.64           C  
ATOM   1117  CG  ARG A  77       7.196   1.461 -27.306  1.00  0.64           C  
ATOM   1118  CD  ARG A  77       7.850   0.561 -28.328  1.00  0.64           C  
ATOM   1119  NE  ARG A  77       8.491   1.307 -29.411  1.00  0.64           N  
ATOM   1120  CZ  ARG A  77       8.025   1.439 -30.671  1.00  0.64           C  
ATOM   1121  NH1 ARG A  77       6.908   0.915 -31.059  1.00  0.64           N  
ATOM   1122  NH2 ARG A  77       8.696   2.110 -31.545  1.00  0.64           N  
ATOM   1123  H   ARG A  77       3.824   3.288 -28.563  1.00  0.64           H  
ATOM   1124  HA  ARG A  77       4.858   2.284 -26.089  1.00  0.64           H  
ATOM   1125 1HB  ARG A  77       5.390   1.432 -28.401  1.00  0.64           H  
ATOM   1126 2HB  ARG A  77       6.371   2.864 -28.660  1.00  0.64           H  
ATOM   1127 1HG  ARG A  77       7.915   2.198 -26.971  1.00  0.64           H  
ATOM   1128 2HG  ARG A  77       6.873   0.863 -26.456  1.00  0.64           H  
ATOM   1129 1HD  ARG A  77       8.611  -0.044 -27.834  1.00  0.64           H  
ATOM   1130 2HD  ARG A  77       7.096  -0.095 -28.767  1.00  0.64           H  
ATOM   1131  HE  ARG A  77       9.373   1.756 -29.207  1.00  0.64           H  
ATOM   1132 1HH1 ARG A  77       6.355   0.378 -30.421  1.00  0.64           H  
ATOM   1133 2HH1 ARG A  77       6.627   1.076 -32.049  1.00  0.64           H  
ATOM   1134 1HH2 ARG A  77       9.608   2.509 -31.293  1.00  0.64           H  
ATOM   1135 2HH2 ARG A  77       8.304   2.194 -32.486  1.00  0.64           H  
ATOM   1136  N   ILE A  78       6.037   5.173 -27.141  1.00  0.65           N  
ATOM   1137  CA  ILE A  78       6.716   6.358 -26.682  1.00  0.65           C  
ATOM   1138  C   ILE A  78       5.966   6.994 -25.545  1.00  0.65           C  
ATOM   1139  O   ILE A  78       6.583   7.397 -24.562  1.00  0.65           O  
ATOM   1140  CB  ILE A  78       6.995   7.314 -27.823  1.00  0.65           C  
ATOM   1141  CG1 ILE A  78       8.028   6.589 -28.698  1.00  0.65           C  
ATOM   1142  CG2 ILE A  78       7.499   8.677 -27.311  1.00  0.65           C  
ATOM   1143  CD1 ILE A  78       8.298   7.191 -29.985  1.00  0.65           C  
ATOM   1144  H   ILE A  78       5.671   5.157 -28.097  1.00  0.65           H  
ATOM   1145  HA  ILE A  78       7.682   6.058 -26.296  1.00  0.65           H  
ATOM   1146  HB  ILE A  78       6.086   7.451 -28.419  1.00  0.65           H  
ATOM   1147 1HG1 ILE A  78       8.938   6.529 -28.149  1.00  0.65           H  
ATOM   1148 2HG1 ILE A  78       7.674   5.571 -28.877  1.00  0.65           H  
ATOM   1149 1HG2 ILE A  78       7.710   9.331 -28.160  1.00  0.65           H  
ATOM   1150 2HG2 ILE A  78       6.732   9.135 -26.686  1.00  0.65           H  
ATOM   1151 3HG2 ILE A  78       8.406   8.536 -26.724  1.00  0.65           H  
ATOM   1152 1HD1 ILE A  78       9.039   6.607 -30.490  1.00  0.65           H  
ATOM   1153 2HD1 ILE A  78       7.384   7.228 -30.579  1.00  0.65           H  
ATOM   1154 3HD1 ILE A  78       8.675   8.175 -29.817  1.00  0.65           H  
ATOM   1155  N   ALA A  79       4.639   7.083 -25.644  1.00  0.68           N  
ATOM   1156  CA  ALA A  79       3.907   7.663 -24.543  1.00  0.68           C  
ATOM   1157  C   ALA A  79       4.178   6.891 -23.255  1.00  0.68           C  
ATOM   1158  O   ALA A  79       4.393   7.491 -22.204  1.00  0.68           O  
ATOM   1159  CB  ALA A  79       2.419   7.668 -24.821  1.00  0.68           C  
ATOM   1160  H   ALA A  79       4.145   6.780 -26.480  1.00  0.68           H  
ATOM   1161  HA  ALA A  79       4.260   8.680 -24.423  1.00  0.68           H  
ATOM   1162 1HB  ALA A  79       1.936   8.139 -23.989  1.00  0.68           H  
ATOM   1163 2HB  ALA A  79       2.220   8.235 -25.734  1.00  0.68           H  
ATOM   1164 3HB  ALA A  79       2.060   6.650 -24.940  1.00  0.68           H  
ATOM   1165  N   GLN A  80       4.248   5.556 -23.334  1.00  0.71           N  
ATOM   1166  CA  GLN A  80       4.535   4.775 -22.138  1.00  0.71           C  
ATOM   1167  C   GLN A  80       5.893   5.122 -21.571  1.00  0.71           C  
ATOM   1168  O   GLN A  80       6.025   5.365 -20.367  1.00  0.71           O  
ATOM   1169  CB  GLN A  80       4.533   3.278 -22.433  1.00  0.71           C  
ATOM   1170  CG  GLN A  80       4.756   2.419 -21.215  1.00  0.71           C  
ATOM   1171  CD  GLN A  80       6.259   2.273 -20.850  1.00  0.71           C  
ATOM   1172  OE1 GLN A  80       7.163   2.289 -21.675  1.00  0.71           O  
ATOM   1173  NE2 GLN A  80       6.516   2.137 -19.570  1.00  0.71           N  
ATOM   1174  H   GLN A  80       4.066   5.084 -24.221  1.00  0.71           H  
ATOM   1175  HA  GLN A  80       3.779   4.997 -21.387  1.00  0.71           H  
ATOM   1176 1HB  GLN A  80       3.582   2.996 -22.887  1.00  0.71           H  
ATOM   1177 2HB  GLN A  80       5.315   3.038 -23.151  1.00  0.71           H  
ATOM   1178 1HG  GLN A  80       4.234   2.861 -20.366  1.00  0.71           H  
ATOM   1179 2HG  GLN A  80       4.358   1.436 -21.422  1.00  0.71           H  
ATOM   1180 1HE2 GLN A  80       7.459   2.039 -19.251  1.00  0.71           H  
ATOM   1181 2HE2 GLN A  80       5.755   2.130 -18.923  1.00  0.71           H  
ATOM   1182  N   TRP A  81       6.892   5.210 -22.451  1.00  0.76           N  
ATOM   1183  CA  TRP A  81       8.249   5.509 -22.032  1.00  0.76           C  
ATOM   1184  C   TRP A  81       8.322   6.869 -21.355  1.00  0.76           C  
ATOM   1185  O   TRP A  81       8.947   7.013 -20.303  1.00  0.76           O  
ATOM   1186  CB  TRP A  81       9.185   5.490 -23.257  1.00  0.76           C  
ATOM   1187  CG  TRP A  81       9.669   4.112 -23.712  1.00  0.76           C  
ATOM   1188  CD1 TRP A  81       9.839   3.007 -22.939  1.00  0.76           C  
ATOM   1189  CD2 TRP A  81      10.042   3.710 -25.064  1.00  0.76           C  
ATOM   1190  NE1 TRP A  81      10.307   1.954 -23.704  1.00  0.76           N  
ATOM   1191  CE2 TRP A  81      10.436   2.372 -25.002  1.00  0.76           C  
ATOM   1192  CE3 TRP A  81      10.075   4.365 -26.289  1.00  0.76           C  
ATOM   1193  CZ2 TRP A  81      10.869   1.680 -26.126  1.00  0.76           C  
ATOM   1194  CZ3 TRP A  81      10.502   3.672 -27.422  1.00  0.76           C  
ATOM   1195  CH2 TRP A  81      10.895   2.367 -27.336  1.00  0.76           C  
ATOM   1196  H   TRP A  81       6.703   5.001 -23.433  1.00  0.76           H  
ATOM   1197  HA  TRP A  81       8.569   4.743 -21.327  1.00  0.76           H  
ATOM   1198 1HB  TRP A  81       8.675   5.954 -24.094  1.00  0.76           H  
ATOM   1199 2HB  TRP A  81      10.049   6.085 -23.053  1.00  0.76           H  
ATOM   1200  HD1 TRP A  81       9.644   2.961 -21.870  1.00  0.76           H  
ATOM   1201  HE1 TRP A  81      10.518   1.031 -23.357  1.00  0.76           H  
ATOM   1202  HE3 TRP A  81       9.776   5.398 -26.351  1.00  0.76           H  
ATOM   1203  HZ2 TRP A  81      11.182   0.637 -26.077  1.00  0.76           H  
ATOM   1204  HZ3 TRP A  81      10.522   4.198 -28.381  1.00  0.76           H  
ATOM   1205  HH2 TRP A  81      11.231   1.851 -28.236  1.00  0.76           H  
ATOM   1206  N   MET A  82       7.647   7.859 -21.941  1.00  0.82           N  
ATOM   1207  CA  MET A  82       7.617   9.223 -21.423  1.00  0.82           C  
ATOM   1208  C   MET A  82       6.893   9.296 -20.076  1.00  0.82           C  
ATOM   1209  O   MET A  82       7.304  10.050 -19.189  1.00  0.82           O  
ATOM   1210  CB  MET A  82       6.977  10.113 -22.466  1.00  0.82           C  
ATOM   1211  CG  MET A  82       7.830  10.330 -23.785  1.00  0.82           C  
ATOM   1212  SD  MET A  82       9.386  11.254 -23.606  1.00  0.82           S  
ATOM   1213  CE  MET A  82       8.805  12.933 -23.352  1.00  0.82           C  
ATOM   1214  H   MET A  82       7.144   7.658 -22.806  1.00  0.82           H  
ATOM   1215  HA  MET A  82       8.637   9.558 -21.258  1.00  0.82           H  
ATOM   1216 1HB  MET A  82       6.042   9.665 -22.774  1.00  0.82           H  
ATOM   1217 2HB  MET A  82       6.766  11.083 -22.031  1.00  0.82           H  
ATOM   1218 1HG  MET A  82       8.092   9.346 -24.162  1.00  0.82           H  
ATOM   1219 2HG  MET A  82       7.234  10.799 -24.537  1.00  0.82           H  
ATOM   1220 1HE  MET A  82       9.651  13.603 -23.241  1.00  0.82           H  
ATOM   1221 2HE  MET A  82       8.219  13.245 -24.216  1.00  0.82           H  
ATOM   1222 3HE  MET A  82       8.182  12.978 -22.457  1.00  0.82           H  
ATOM   1223  N   LEU A  83       5.822   8.498 -19.910  1.00  0.87           N  
ATOM   1224  CA  LEU A  83       5.105   8.438 -18.636  1.00  0.87           C  
ATOM   1225  C   LEU A  83       6.002   7.781 -17.591  1.00  0.87           C  
ATOM   1226  O   LEU A  83       5.998   8.159 -16.418  1.00  0.87           O  
ATOM   1227  CB  LEU A  83       3.790   7.635 -18.765  1.00  0.87           C  
ATOM   1228  CG  LEU A  83       2.672   8.291 -19.606  1.00  0.87           C  
ATOM   1229  CD1 LEU A  83       1.510   7.331 -19.813  1.00  0.87           C  
ATOM   1230  CD2 LEU A  83       2.218   9.488 -18.905  1.00  0.87           C  
ATOM   1231  H   LEU A  83       5.494   7.925 -20.689  1.00  0.87           H  
ATOM   1232  HA  LEU A  83       4.874   9.452 -18.315  1.00  0.87           H  
ATOM   1233 1HB  LEU A  83       4.020   6.675 -19.227  1.00  0.87           H  
ATOM   1234 2HB  LEU A  83       3.394   7.448 -17.766  1.00  0.87           H  
ATOM   1235  HG  LEU A  83       3.057   8.567 -20.566  1.00  0.87           H  
ATOM   1236 1HD1 LEU A  83       0.734   7.816 -20.401  1.00  0.87           H  
ATOM   1237 2HD1 LEU A  83       1.863   6.444 -20.339  1.00  0.87           H  
ATOM   1238 3HD1 LEU A  83       1.109   7.051 -18.847  1.00  0.87           H  
ATOM   1239 1HD2 LEU A  83       1.462   9.962 -19.483  1.00  0.87           H  
ATOM   1240 2HD2 LEU A  83       1.821   9.211 -17.933  1.00  0.87           H  
ATOM   1241 3HD2 LEU A  83       3.054  10.168 -18.783  1.00  0.87           H  
ATOM   1242  N   GLY A  84       6.779   6.786 -18.038  1.00  0.91           N  
ATOM   1243  CA  GLY A  84       7.692   6.038 -17.191  1.00  0.91           C  
ATOM   1244  C   GLY A  84       6.991   4.918 -16.432  1.00  0.91           C  
ATOM   1245  O   GLY A  84       7.586   4.294 -15.550  1.00  0.91           O  
ATOM   1246  H   GLY A  84       6.717   6.515 -19.018  1.00  0.91           H  
ATOM   1247 1HA  GLY A  84       8.486   5.622 -17.812  1.00  0.91           H  
ATOM   1248 2HA  GLY A  84       8.164   6.718 -16.485  1.00  0.91           H  
ATOM   1249  N   GLU A  85       5.720   4.678 -16.759  1.00  0.91           N  
ATOM   1250  CA  GLU A  85       4.928   3.674 -16.058  1.00  0.91           C  
ATOM   1251  C   GLU A  85       4.350   2.574 -16.952  1.00  0.91           C  
ATOM   1252  O   GLU A  85       3.513   2.822 -17.831  1.00  0.91           O  
ATOM   1253  CB  GLU A  85       3.789   4.356 -15.314  1.00  0.91           C  
ATOM   1254  CG  GLU A  85       4.229   5.359 -14.261  1.00  0.91           C  
ATOM   1255  CD  GLU A  85       3.081   5.844 -13.463  1.00  0.91           C  
ATOM   1256  OE1 GLU A  85       2.683   5.091 -12.631  1.00  0.91           O  
ATOM   1257  OE2 GLU A  85       2.578   6.939 -13.659  1.00  0.91           O  
ATOM   1258  H   GLU A  85       5.306   5.220 -17.503  1.00  0.91           H  
ATOM   1259  HA  GLU A  85       5.571   3.191 -15.322  1.00  0.91           H  
ATOM   1260 1HB  GLU A  85       3.158   4.886 -16.029  1.00  0.91           H  
ATOM   1261 2HB  GLU A  85       3.168   3.602 -14.828  1.00  0.91           H  
ATOM   1262 1HG  GLU A  85       4.958   4.891 -13.600  1.00  0.91           H  
ATOM   1263 2HG  GLU A  85       4.710   6.205 -14.754  1.00  0.91           H  
ATOM   1264  N   SER A  86       4.811   1.346 -16.723  1.00  0.89           N  
ATOM   1265  CA  SER A  86       4.391   0.206 -17.531  1.00  0.89           C  
ATOM   1266  C   SER A  86       2.897  -0.004 -17.432  1.00  0.89           C  
ATOM   1267  O   SER A  86       2.308   0.176 -16.366  1.00  0.89           O  
ATOM   1268  CB  SER A  86       5.118  -1.049 -17.087  1.00  0.89           C  
ATOM   1269  OG  SER A  86       6.502  -0.933 -17.307  1.00  0.89           O  
ATOM   1270  H   SER A  86       5.481   1.207 -15.976  1.00  0.89           H  
ATOM   1271  HA  SER A  86       4.632   0.398 -18.576  1.00  0.89           H  
ATOM   1272 1HB  SER A  86       4.927  -1.222 -16.029  1.00  0.89           H  
ATOM   1273 2HB  SER A  86       4.727  -1.907 -17.636  1.00  0.89           H  
ATOM   1274  HG  SER A  86       6.902  -1.702 -16.887  1.00  0.89           H  
ATOM   1275  N   ASN A  87       2.300  -0.388 -18.558  1.00  0.84           N  
ATOM   1276  CA  ASN A  87       0.880  -0.682 -18.729  1.00  0.84           C  
ATOM   1277  C   ASN A  87      -0.028   0.548 -18.605  1.00  0.84           C  
ATOM   1278  O   ASN A  87      -1.250   0.429 -18.715  1.00  0.84           O  
ATOM   1279  CB  ASN A  87       0.445  -1.760 -17.757  1.00  0.84           C  
ATOM   1280  CG  ASN A  87       1.218  -3.037 -17.920  1.00  0.84           C  
ATOM   1281  OD1 ASN A  87       1.472  -3.496 -19.038  1.00  0.84           O  
ATOM   1282  ND2 ASN A  87       1.608  -3.621 -16.815  1.00  0.84           N  
ATOM   1283  H   ASN A  87       2.857  -0.489 -19.403  1.00  0.84           H  
ATOM   1284  HA  ASN A  87       0.743  -1.067 -19.744  1.00  0.84           H  
ATOM   1285 1HB  ASN A  87       0.509  -1.418 -16.727  1.00  0.84           H  
ATOM   1286 2HB  ASN A  87      -0.594  -1.992 -17.948  1.00  0.84           H  
ATOM   1287 1HD2 ASN A  87       2.128  -4.475 -16.856  1.00  0.84           H  
ATOM   1288 2HD2 ASN A  87       1.383  -3.214 -15.929  1.00  0.84           H  
ATOM   1289  N   ALA A  88       0.554   1.748 -18.492  1.00  0.78           N  
ATOM   1290  CA  ALA A  88      -0.233   2.973 -18.491  1.00  0.78           C  
ATOM   1291  C   ALA A  88      -0.985   3.124 -19.797  1.00  0.78           C  
ATOM   1292  O   ALA A  88      -2.051   3.741 -19.855  1.00  0.78           O  
ATOM   1293  CB  ALA A  88       0.640   4.180 -18.282  1.00  0.78           C  
ATOM   1294  H   ALA A  88       1.567   1.831 -18.381  1.00  0.78           H  
ATOM   1295  HA  ALA A  88      -0.955   2.913 -17.677  1.00  0.78           H  
ATOM   1296 1HB  ALA A  88       0.018   5.065 -18.264  1.00  0.78           H  
ATOM   1297 2HB  ALA A  88       1.166   4.084 -17.330  1.00  0.78           H  
ATOM   1298 3HB  ALA A  88       1.367   4.252 -19.088  1.00  0.78           H  
ATOM   1299  N   THR A  89      -0.430   2.565 -20.861  1.00  0.72           N  
ATOM   1300  CA  THR A  89      -1.079   2.710 -22.132  1.00  0.72           C  
ATOM   1301  C   THR A  89      -1.534   1.355 -22.668  1.00  0.72           C  
ATOM   1302  O   THR A  89      -0.998   0.306 -22.279  1.00  0.72           O  
ATOM   1303  CB  THR A  89      -0.119   3.329 -23.126  1.00  0.72           C  
ATOM   1304  OG1 THR A  89       0.887   2.381 -23.470  1.00  0.72           O  
ATOM   1305  CG2 THR A  89       0.609   4.502 -22.493  1.00  0.72           C  
ATOM   1306  H   THR A  89       0.436   2.053 -20.771  1.00  0.72           H  
ATOM   1307  HA  THR A  89      -1.954   3.347 -22.024  1.00  0.72           H  
ATOM   1308  HB  THR A  89      -0.678   3.652 -23.981  1.00  0.72           H  
ATOM   1309  HG1 THR A  89       1.517   2.804 -24.068  1.00  0.72           H  
ATOM   1310 1HG2 THR A  89       1.294   4.937 -23.223  1.00  0.72           H  
ATOM   1311 2HG2 THR A  89      -0.090   5.237 -22.166  1.00  0.72           H  
ATOM   1312 3HG2 THR A  89       1.176   4.155 -21.634  1.00  0.72           H  
ATOM   1313  N   SER A  90      -2.466   1.408 -23.613  1.00  0.68           N  
ATOM   1314  CA  SER A  90      -3.013   0.229 -24.267  1.00  0.68           C  
ATOM   1315  C   SER A  90      -3.060   0.410 -25.775  1.00  0.68           C  
ATOM   1316  O   SER A  90      -3.048   1.537 -26.281  1.00  0.68           O  
ATOM   1317  CB  SER A  90      -4.427  -0.046 -23.767  1.00  0.68           C  
ATOM   1318  OG  SER A  90      -4.456  -0.256 -22.387  1.00  0.68           O  
ATOM   1319  H   SER A  90      -2.836   2.328 -23.853  1.00  0.68           H  
ATOM   1320  HA  SER A  90      -2.375  -0.622 -24.043  1.00  0.68           H  
ATOM   1321 1HB  SER A  90      -5.059   0.801 -24.009  1.00  0.68           H  
ATOM   1322 2HB  SER A  90      -4.833  -0.919 -24.281  1.00  0.68           H  
ATOM   1323  HG  SER A  90      -3.905  -1.024 -22.225  1.00  0.68           H  
ATOM   1324  N   TYR A  91      -3.152  -0.701 -26.490  1.00  0.66           N  
ATOM   1325  CA  TYR A  91      -3.297  -0.639 -27.941  1.00  0.66           C  
ATOM   1326  C   TYR A  91      -4.188  -1.719 -28.533  1.00  0.66           C  
ATOM   1327  O   TYR A  91      -4.084  -2.894 -28.171  1.00  0.66           O  
ATOM   1328  CB  TYR A  91      -1.935  -0.711 -28.606  1.00  0.66           C  
ATOM   1329  CG  TYR A  91      -2.001  -0.796 -30.071  1.00  0.66           C  
ATOM   1330  CD1 TYR A  91      -2.190   0.320 -30.817  1.00  0.66           C  
ATOM   1331  CD2 TYR A  91      -1.873  -2.031 -30.680  1.00  0.66           C  
ATOM   1332  CE1 TYR A  91      -2.238   0.210 -32.176  1.00  0.66           C  
ATOM   1333  CE2 TYR A  91      -1.916  -2.130 -32.034  1.00  0.66           C  
ATOM   1334  CZ  TYR A  91      -2.093  -1.002 -32.782  1.00  0.66           C  
ATOM   1335  OH  TYR A  91      -2.122  -1.060 -34.132  1.00  0.66           O  
ATOM   1336  H   TYR A  91      -3.120  -1.595 -25.998  1.00  0.66           H  
ATOM   1337  HA  TYR A  91      -3.740   0.317 -28.184  1.00  0.66           H  
ATOM   1338 1HB  TYR A  91      -1.352   0.176 -28.342  1.00  0.66           H  
ATOM   1339 2HB  TYR A  91      -1.415  -1.551 -28.253  1.00  0.66           H  
ATOM   1340  HD1 TYR A  91      -2.303   1.285 -30.329  1.00  0.66           H  
ATOM   1341  HD2 TYR A  91      -1.731  -2.918 -30.082  1.00  0.66           H  
ATOM   1342  HE1 TYR A  91      -2.390   1.067 -32.777  1.00  0.66           H  
ATOM   1343  HE2 TYR A  91      -1.808  -3.096 -32.501  1.00  0.66           H  
ATOM   1344  HH  TYR A  91      -1.977  -1.963 -34.415  1.00  0.66           H  
ATOM   1345  N   PHE A  92      -5.062  -1.300 -29.456  1.00  0.65           N  
ATOM   1346  CA  PHE A  92      -5.954  -2.206 -30.184  1.00  0.65           C  
ATOM   1347  C   PHE A  92      -5.577  -2.403 -31.662  1.00  0.65           C  
ATOM   1348  O   PHE A  92      -5.330  -1.422 -32.383  1.00  0.65           O  
ATOM   1349  CB  PHE A  92      -7.375  -1.664 -30.210  1.00  0.65           C  
ATOM   1350  CG  PHE A  92      -8.105  -1.539 -28.956  1.00  0.65           C  
ATOM   1351  CD1 PHE A  92      -7.647  -2.051 -27.763  1.00  0.65           C  
ATOM   1352  CD2 PHE A  92      -9.305  -0.880 -28.986  1.00  0.65           C  
ATOM   1353  CE1 PHE A  92      -8.383  -1.887 -26.621  1.00  0.65           C  
ATOM   1354  CE2 PHE A  92     -10.029  -0.723 -27.872  1.00  0.65           C  
ATOM   1355  CZ  PHE A  92      -9.571  -1.213 -26.693  1.00  0.65           C  
ATOM   1356  H   PHE A  92      -5.102  -0.297 -29.646  1.00  0.65           H  
ATOM   1357  HA  PHE A  92      -5.939  -3.178 -29.690  1.00  0.65           H  
ATOM   1358 1HB  PHE A  92      -7.354  -0.678 -30.667  1.00  0.65           H  
ATOM   1359 2HB  PHE A  92      -7.966  -2.291 -30.863  1.00  0.65           H  
ATOM   1360  HD1 PHE A  92      -6.701  -2.567 -27.738  1.00  0.65           H  
ATOM   1361  HD2 PHE A  92      -9.667  -0.478 -29.934  1.00  0.65           H  
ATOM   1362  HE1 PHE A  92      -8.025  -2.277 -25.670  1.00  0.65           H  
ATOM   1363  HE2 PHE A  92     -10.973  -0.198 -27.910  1.00  0.65           H  
ATOM   1364  HZ  PHE A  92     -10.153  -1.060 -25.824  1.00  0.65           H  
ATOM   1365  N   GLY A  93      -5.662  -3.656 -32.136  1.00  0.66           N  
ATOM   1366  CA  GLY A  93      -5.443  -3.937 -33.567  1.00  0.66           C  
ATOM   1367  C   GLY A  93      -5.682  -5.409 -33.971  1.00  0.66           C  
ATOM   1368  O   GLY A  93      -6.074  -6.236 -33.145  1.00  0.66           O  
ATOM   1369  H   GLY A  93      -5.815  -4.413 -31.465  1.00  0.66           H  
ATOM   1370 1HA  GLY A  93      -6.082  -3.285 -34.161  1.00  0.66           H  
ATOM   1371 2HA  GLY A  93      -4.421  -3.662 -33.820  1.00  0.66           H  
ATOM   1372  N   CYS A  94      -5.485  -5.710 -35.262  1.00  0.67           N  
ATOM   1373  CA  CYS A  94      -5.650  -7.073 -35.785  1.00  0.67           C  
ATOM   1374  C   CYS A  94      -4.379  -7.594 -36.430  1.00  0.67           C  
ATOM   1375  O   CYS A  94      -3.706  -6.889 -37.178  1.00  0.67           O  
ATOM   1376  CB  CYS A  94      -6.794  -7.172 -36.774  1.00  0.67           C  
ATOM   1377  SG  CYS A  94      -8.390  -6.898 -36.041  1.00  0.67           S  
ATOM   1378  H   CYS A  94      -5.191  -4.979 -35.895  1.00  0.67           H  
ATOM   1379  HA  CYS A  94      -5.886  -7.723 -34.949  1.00  0.67           H  
ATOM   1380 1HB  CYS A  94      -6.658  -6.442 -37.577  1.00  0.67           H  
ATOM   1381 2HB  CYS A  94      -6.794  -8.164 -37.232  1.00  0.67           H  
ATOM   1382  HG  CYS A  94      -9.089  -7.016 -37.175  1.00  0.67           H  
ATOM   1383  N   VAL A  95      -4.065  -8.837 -36.118  1.00  0.69           N  
ATOM   1384  CA  VAL A  95      -2.832  -9.478 -36.553  1.00  0.69           C  
ATOM   1385  C   VAL A  95      -3.074 -10.845 -37.180  1.00  0.69           C  
ATOM   1386  O   VAL A  95      -4.193 -11.353 -37.171  1.00  0.69           O  
ATOM   1387  CB  VAL A  95      -1.864  -9.609 -35.351  1.00  0.69           C  
ATOM   1388  CG1 VAL A  95      -1.510  -8.230 -34.779  1.00  0.69           C  
ATOM   1389  CG2 VAL A  95      -2.530 -10.467 -34.304  1.00  0.69           C  
ATOM   1390  H   VAL A  95      -4.730  -9.351 -35.538  1.00  0.69           H  
ATOM   1391  HA  VAL A  95      -2.361  -8.838 -37.299  1.00  0.69           H  
ATOM   1392  HB  VAL A  95      -0.941 -10.082 -35.676  1.00  0.69           H  
ATOM   1393 1HG1 VAL A  95      -0.824  -8.350 -33.941  1.00  0.69           H  
ATOM   1394 2HG1 VAL A  95      -1.033  -7.628 -35.555  1.00  0.69           H  
ATOM   1395 3HG1 VAL A  95      -2.408  -7.725 -34.432  1.00  0.69           H  
ATOM   1396 1HG2 VAL A  95      -1.869 -10.589 -33.447  1.00  0.69           H  
ATOM   1397 2HG2 VAL A  95      -3.454  -9.986 -33.993  1.00  0.69           H  
ATOM   1398 3HG2 VAL A  95      -2.753 -11.445 -34.729  1.00  0.69           H  
ATOM   1399  N   GLY A  96      -2.038 -11.393 -37.785  1.00  0.71           N  
ATOM   1400  CA  GLY A  96      -2.043 -12.734 -38.328  1.00  0.71           C  
ATOM   1401  C   GLY A  96      -1.438 -13.641 -37.272  1.00  0.71           C  
ATOM   1402  O   GLY A  96      -1.270 -13.225 -36.124  1.00  0.71           O  
ATOM   1403  H   GLY A  96      -1.175 -10.890 -37.806  1.00  0.71           H  
ATOM   1404 1HA  GLY A  96      -3.053 -13.051 -38.587  1.00  0.71           H  
ATOM   1405 2HA  GLY A  96      -1.436 -12.760 -39.231  1.00  0.71           H  
ATOM   1406  N   LYS A  97      -1.067 -14.857 -37.652  1.00  0.72           N  
ATOM   1407  CA  LYS A  97      -0.493 -15.798 -36.689  1.00  0.72           C  
ATOM   1408  C   LYS A  97       0.938 -16.180 -37.067  1.00  0.72           C  
ATOM   1409  O   LYS A  97       1.432 -17.247 -36.703  1.00  0.72           O  
ATOM   1410  CB  LYS A  97      -1.345 -17.052 -36.575  1.00  0.72           C  
ATOM   1411  CG  LYS A  97      -1.406 -17.908 -37.849  1.00  0.72           C  
ATOM   1412  CD  LYS A  97      -2.250 -19.166 -37.626  1.00  0.72           C  
ATOM   1413  CE  LYS A  97      -2.304 -20.063 -38.860  1.00  0.72           C  
ATOM   1414  NZ  LYS A  97      -3.164 -21.268 -38.631  1.00  0.72           N  
ATOM   1415  H   LYS A  97      -1.211 -15.143 -38.614  1.00  0.72           H  
ATOM   1416  HA  LYS A  97      -0.453 -15.320 -35.710  1.00  0.72           H  
ATOM   1417 1HB  LYS A  97      -0.963 -17.678 -35.768  1.00  0.72           H  
ATOM   1418 2HB  LYS A  97      -2.369 -16.774 -36.316  1.00  0.72           H  
ATOM   1419 1HG  LYS A  97      -1.857 -17.324 -38.658  1.00  0.72           H  
ATOM   1420 2HG  LYS A  97      -0.398 -18.195 -38.149  1.00  0.72           H  
ATOM   1421 1HD  LYS A  97      -1.841 -19.738 -36.794  1.00  0.72           H  
ATOM   1422 2HD  LYS A  97      -3.248 -18.880 -37.374  1.00  0.72           H  
ATOM   1423 1HE  LYS A  97      -2.708 -19.498 -39.693  1.00  0.72           H  
ATOM   1424 2HE  LYS A  97      -1.297 -20.390 -39.112  1.00  0.72           H  
ATOM   1425 1HZ  LYS A  97      -3.182 -21.836 -39.464  1.00  0.72           H  
ATOM   1426 2HZ  LYS A  97      -2.797 -21.806 -37.864  1.00  0.72           H  
ATOM   1427 3HZ  LYS A  97      -4.120 -20.970 -38.402  1.00  0.72           H  
ATOM   1428  N   ASP A  98       1.573 -15.307 -37.833  1.00  0.74           N  
ATOM   1429  CA  ASP A  98       2.942 -15.482 -38.302  1.00  0.74           C  
ATOM   1430  C   ASP A  98       4.004 -14.977 -37.313  1.00  0.74           C  
ATOM   1431  O   ASP A  98       3.677 -14.410 -36.263  1.00  0.74           O  
ATOM   1432  CB  ASP A  98       3.080 -14.725 -39.627  1.00  0.74           C  
ATOM   1433  CG  ASP A  98       2.897 -13.249 -39.401  1.00  0.74           C  
ATOM   1434  OD1 ASP A  98       2.950 -12.859 -38.273  1.00  0.74           O  
ATOM   1435  OD2 ASP A  98       2.704 -12.502 -40.329  1.00  0.74           O  
ATOM   1436  H   ASP A  98       1.075 -14.467 -38.084  1.00  0.74           H  
ATOM   1437  HA  ASP A  98       3.111 -16.546 -38.473  1.00  0.74           H  
ATOM   1438 1HB  ASP A  98       4.058 -14.905 -40.067  1.00  0.74           H  
ATOM   1439 2HB  ASP A  98       2.325 -15.077 -40.334  1.00  0.74           H  
ATOM   1440  N   GLU A  99       5.279 -15.100 -37.713  1.00  0.74           N  
ATOM   1441  CA  GLU A  99       6.417 -14.650 -36.910  1.00  0.74           C  
ATOM   1442  C   GLU A  99       6.341 -13.186 -36.532  1.00  0.74           C  
ATOM   1443  O   GLU A  99       6.645 -12.803 -35.398  1.00  0.74           O  
ATOM   1444  CB  GLU A  99       7.714 -14.858 -37.696  1.00  0.74           C  
ATOM   1445  CG  GLU A  99       8.973 -14.362 -36.990  1.00  0.74           C  
ATOM   1446  CD  GLU A  99      10.236 -14.596 -37.800  1.00  0.74           C  
ATOM   1447  OE1 GLU A  99      10.213 -15.421 -38.683  1.00  0.74           O  
ATOM   1448  OE2 GLU A  99      11.213 -13.905 -37.560  1.00  0.74           O  
ATOM   1449  H   GLU A  99       5.464 -15.558 -38.591  1.00  0.74           H  
ATOM   1450  HA  GLU A  99       6.442 -15.239 -35.992  1.00  0.74           H  
ATOM   1451 1HB  GLU A  99       7.843 -15.918 -37.912  1.00  0.74           H  
ATOM   1452 2HB  GLU A  99       7.644 -14.334 -38.651  1.00  0.74           H  
ATOM   1453 1HG  GLU A  99       8.870 -13.294 -36.800  1.00  0.74           H  
ATOM   1454 2HG  GLU A  99       9.063 -14.865 -36.029  1.00  0.74           H  
ATOM   1455  N   TYR A 100       5.962 -12.362 -37.491  1.00  0.74           N  
ATOM   1456  CA  TYR A 100       5.905 -10.935 -37.278  1.00  0.74           C  
ATOM   1457  C   TYR A 100       4.870 -10.595 -36.206  1.00  0.74           C  
ATOM   1458  O   TYR A 100       5.103  -9.716 -35.376  1.00  0.74           O  
ATOM   1459  CB  TYR A 100       5.715 -10.230 -38.609  1.00  0.74           C  
ATOM   1460  CG  TYR A 100       6.989 -10.266 -39.447  1.00  0.74           C  
ATOM   1461  CD1 TYR A 100       8.157 -10.761 -38.876  1.00  0.74           C  
ATOM   1462  CD2 TYR A 100       7.012  -9.776 -40.745  1.00  0.74           C  
ATOM   1463  CE1 TYR A 100       9.328 -10.783 -39.586  1.00  0.74           C  
ATOM   1464  CE2 TYR A 100       8.197  -9.794 -41.467  1.00  0.74           C  
ATOM   1465  CZ  TYR A 100       9.350 -10.298 -40.887  1.00  0.74           C  
ATOM   1466  OH  TYR A 100      10.530 -10.329 -41.589  1.00  0.74           O  
ATOM   1467  H   TYR A 100       5.690 -12.742 -38.386  1.00  0.74           H  
ATOM   1468  HA  TYR A 100       6.869 -10.617 -36.892  1.00  0.74           H  
ATOM   1469 1HB  TYR A 100       4.940 -10.742 -39.168  1.00  0.74           H  
ATOM   1470 2HB  TYR A 100       5.405  -9.194 -38.461  1.00  0.74           H  
ATOM   1471  HD1 TYR A 100       8.141 -11.140 -37.862  1.00  0.74           H  
ATOM   1472  HD2 TYR A 100       6.101  -9.377 -41.195  1.00  0.74           H  
ATOM   1473  HE1 TYR A 100      10.236 -11.182 -39.127  1.00  0.74           H  
ATOM   1474  HE2 TYR A 100       8.220  -9.411 -42.489  1.00  0.74           H  
ATOM   1475  HH  TYR A 100      10.378 -10.008 -42.490  1.00  0.74           H  
ATOM   1476  N   GLY A 101       3.750 -11.312 -36.195  1.00  0.73           N  
ATOM   1477  CA  GLY A 101       2.703 -11.143 -35.196  1.00  0.73           C  
ATOM   1478  C   GLY A 101       3.284 -11.338 -33.818  1.00  0.73           C  
ATOM   1479  O   GLY A 101       3.129 -10.478 -32.941  1.00  0.73           O  
ATOM   1480  H   GLY A 101       3.602 -12.008 -36.925  1.00  0.73           H  
ATOM   1481 1HA  GLY A 101       2.267 -10.155 -35.261  1.00  0.73           H  
ATOM   1482 2HA  GLY A 101       1.911 -11.872 -35.377  1.00  0.73           H  
ATOM   1483  N   ASP A 102       3.964 -12.471 -33.623  1.00  0.73           N  
ATOM   1484  CA  ASP A 102       4.581 -12.737 -32.330  1.00  0.73           C  
ATOM   1485  C   ASP A 102       5.618 -11.666 -31.979  1.00  0.73           C  
ATOM   1486  O   ASP A 102       5.685 -11.220 -30.827  1.00  0.73           O  
ATOM   1487  CB  ASP A 102       5.226 -14.127 -32.304  1.00  0.73           C  
ATOM   1488  CG  ASP A 102       4.217 -15.286 -32.214  1.00  0.73           C  
ATOM   1489  OD1 ASP A 102       3.065 -15.042 -31.922  1.00  0.73           O  
ATOM   1490  OD2 ASP A 102       4.623 -16.410 -32.413  1.00  0.73           O  
ATOM   1491  H   ASP A 102       4.047 -13.135 -34.399  1.00  0.73           H  
ATOM   1492  HA  ASP A 102       3.802 -12.712 -31.570  1.00  0.73           H  
ATOM   1493 1HB  ASP A 102       5.821 -14.255 -33.215  1.00  0.73           H  
ATOM   1494 2HB  ASP A 102       5.910 -14.191 -31.460  1.00  0.73           H  
ATOM   1495  N   ARG A 103       6.395 -11.200 -32.970  1.00  0.73           N  
ATOM   1496  CA  ARG A 103       7.370 -10.151 -32.687  1.00  0.73           C  
ATOM   1497  C   ARG A 103       6.694  -8.859 -32.252  1.00  0.73           C  
ATOM   1498  O   ARG A 103       7.136  -8.221 -31.301  1.00  0.73           O  
ATOM   1499  CB  ARG A 103       8.252  -9.838 -33.895  1.00  0.73           C  
ATOM   1500  CG  ARG A 103       9.302 -10.870 -34.258  1.00  0.73           C  
ATOM   1501  CD  ARG A 103      10.108 -10.423 -35.433  1.00  0.73           C  
ATOM   1502  NE  ARG A 103      11.114 -11.399 -35.821  1.00  0.73           N  
ATOM   1503  CZ  ARG A 103      12.347 -11.471 -35.312  1.00  0.73           C  
ATOM   1504  NH1 ARG A 103      12.756 -10.623 -34.388  1.00  0.73           N  
ATOM   1505  NH2 ARG A 103      13.138 -12.415 -35.760  1.00  0.73           N  
ATOM   1506  H   ARG A 103       6.328 -11.599 -33.908  1.00  0.73           H  
ATOM   1507  HA  ARG A 103       8.012 -10.493 -31.876  1.00  0.73           H  
ATOM   1508 1HB  ARG A 103       7.622  -9.699 -34.766  1.00  0.73           H  
ATOM   1509 2HB  ARG A 103       8.769  -8.894 -33.725  1.00  0.73           H  
ATOM   1510 1HG  ARG A 103       9.971 -11.029 -33.414  1.00  0.73           H  
ATOM   1511 2HG  ARG A 103       8.813 -11.809 -34.516  1.00  0.73           H  
ATOM   1512 1HD  ARG A 103       9.457 -10.255 -36.274  1.00  0.73           H  
ATOM   1513 2HD  ARG A 103      10.617  -9.493 -35.187  1.00  0.73           H  
ATOM   1514  HE  ARG A 103      10.880 -12.117 -36.523  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 103      12.127  -9.914 -34.041  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 103      13.691 -10.697 -34.014  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 103      12.762 -13.055 -36.476  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 103      14.076 -12.513 -35.409  1.00  0.73           H  
ATOM   1519  N   MET A 104       5.590  -8.480 -32.894  1.00  0.73           N  
ATOM   1520  CA  MET A 104       4.930  -7.244 -32.500  1.00  0.73           C  
ATOM   1521  C   MET A 104       4.342  -7.322 -31.114  1.00  0.73           C  
ATOM   1522  O   MET A 104       4.450  -6.375 -30.333  1.00  0.73           O  
ATOM   1523  CB  MET A 104       3.819  -6.896 -33.471  1.00  0.73           C  
ATOM   1524  CG  MET A 104       4.284  -6.433 -34.770  1.00  0.73           C  
ATOM   1525  SD  MET A 104       2.987  -5.842 -35.727  1.00  0.73           S  
ATOM   1526  CE  MET A 104       2.234  -7.373 -36.142  1.00  0.73           C  
ATOM   1527  H   MET A 104       5.238  -9.029 -33.677  1.00  0.73           H  
ATOM   1528  HA  MET A 104       5.669  -6.447 -32.505  1.00  0.73           H  
ATOM   1529 1HB  MET A 104       3.205  -7.784 -33.639  1.00  0.73           H  
ATOM   1530 2HB  MET A 104       3.179  -6.128 -33.040  1.00  0.73           H  
ATOM   1531 1HG  MET A 104       4.990  -5.632 -34.633  1.00  0.73           H  
ATOM   1532 2HG  MET A 104       4.766  -7.249 -35.297  1.00  0.73           H  
ATOM   1533 1HE  MET A 104       1.365  -7.187 -36.764  1.00  0.73           H  
ATOM   1534 2HE  MET A 104       2.953  -7.996 -36.682  1.00  0.73           H  
ATOM   1535 3HE  MET A 104       1.924  -7.878 -35.229  1.00  0.73           H  
ATOM   1536  N   PHE A 105       3.729  -8.453 -30.785  1.00  0.74           N  
ATOM   1537  CA  PHE A 105       3.138  -8.601 -29.470  1.00  0.74           C  
ATOM   1538  C   PHE A 105       4.231  -8.504 -28.411  1.00  0.74           C  
ATOM   1539  O   PHE A 105       4.092  -7.784 -27.412  1.00  0.74           O  
ATOM   1540  CB  PHE A 105       2.368  -9.912 -29.354  1.00  0.74           C  
ATOM   1541  CG  PHE A 105       1.731 -10.086 -28.012  1.00  0.74           C  
ATOM   1542  CD1 PHE A 105       0.559  -9.409 -27.706  1.00  0.74           C  
ATOM   1543  CD2 PHE A 105       2.291 -10.909 -27.056  1.00  0.74           C  
ATOM   1544  CE1 PHE A 105      -0.040  -9.553 -26.471  1.00  0.74           C  
ATOM   1545  CE2 PHE A 105       1.695 -11.057 -25.819  1.00  0.74           C  
ATOM   1546  CZ  PHE A 105       0.526 -10.376 -25.529  1.00  0.74           C  
ATOM   1547  H   PHE A 105       3.659  -9.213 -31.467  1.00  0.74           H  
ATOM   1548  HA  PHE A 105       2.437  -7.781 -29.311  1.00  0.74           H  
ATOM   1549 1HB  PHE A 105       1.591  -9.949 -30.117  1.00  0.74           H  
ATOM   1550 2HB  PHE A 105       3.046 -10.752 -29.534  1.00  0.74           H  
ATOM   1551  HD1 PHE A 105       0.113  -8.759 -28.456  1.00  0.74           H  
ATOM   1552  HD2 PHE A 105       3.215 -11.443 -27.288  1.00  0.74           H  
ATOM   1553  HE1 PHE A 105      -0.966  -9.015 -26.243  1.00  0.74           H  
ATOM   1554  HE2 PHE A 105       2.146 -11.708 -25.071  1.00  0.74           H  
ATOM   1555  HZ  PHE A 105       0.055 -10.490 -24.553  1.00  0.74           H  
ATOM   1556  N   LYS A 106       5.313  -9.266 -28.618  1.00  0.76           N  
ATOM   1557  CA  LYS A 106       6.420  -9.301 -27.679  1.00  0.76           C  
ATOM   1558  C   LYS A 106       7.064  -7.935 -27.514  1.00  0.76           C  
ATOM   1559  O   LYS A 106       7.203  -7.449 -26.394  1.00  0.76           O  
ATOM   1560  CB  LYS A 106       7.466 -10.313 -28.153  1.00  0.76           C  
ATOM   1561  CG  LYS A 106       8.690 -10.489 -27.245  1.00  0.76           C  
ATOM   1562  CD  LYS A 106       9.629 -11.564 -27.818  1.00  0.76           C  
ATOM   1563  CE  LYS A 106      10.803 -11.870 -26.885  1.00  0.76           C  
ATOM   1564  NZ  LYS A 106      11.760 -10.739 -26.796  1.00  0.76           N  
ATOM   1565  H   LYS A 106       5.376  -9.843 -29.459  1.00  0.76           H  
ATOM   1566  HA  LYS A 106       6.038  -9.614 -26.708  1.00  0.76           H  
ATOM   1567 1HB  LYS A 106       6.992 -11.286 -28.278  1.00  0.76           H  
ATOM   1568 2HB  LYS A 106       7.829 -10.008 -29.138  1.00  0.76           H  
ATOM   1569 1HG  LYS A 106       9.235  -9.539 -27.174  1.00  0.76           H  
ATOM   1570 2HG  LYS A 106       8.374 -10.780 -26.246  1.00  0.76           H  
ATOM   1571 1HD  LYS A 106       9.064 -12.482 -27.988  1.00  0.76           H  
ATOM   1572 2HD  LYS A 106      10.020 -11.219 -28.776  1.00  0.76           H  
ATOM   1573 1HE  LYS A 106      10.419 -12.082 -25.889  1.00  0.76           H  
ATOM   1574 2HE  LYS A 106      11.332 -12.748 -27.255  1.00  0.76           H  
ATOM   1575 1HZ  LYS A 106      12.512 -10.965 -26.170  1.00  0.76           H  
ATOM   1576 2HZ  LYS A 106      12.137 -10.524 -27.700  1.00  0.76           H  
ATOM   1577 3HZ  LYS A 106      11.280  -9.905 -26.430  1.00  0.76           H  
ATOM   1578  N   LEU A 107       7.423  -7.292 -28.621  1.00  0.78           N  
ATOM   1579  CA  LEU A 107       8.106  -6.010 -28.556  1.00  0.78           C  
ATOM   1580  C   LEU A 107       7.223  -4.943 -27.921  1.00  0.78           C  
ATOM   1581  O   LEU A 107       7.686  -4.127 -27.118  1.00  0.78           O  
ATOM   1582  CB  LEU A 107       8.495  -5.604 -29.975  1.00  0.78           C  
ATOM   1583  CG  LEU A 107       9.589  -6.469 -30.636  1.00  0.78           C  
ATOM   1584  CD1 LEU A 107       9.687  -6.120 -32.128  1.00  0.78           C  
ATOM   1585  CD2 LEU A 107      10.908  -6.226 -29.929  1.00  0.78           C  
ATOM   1586  H   LEU A 107       7.253  -7.709 -29.535  1.00  0.78           H  
ATOM   1587  HA  LEU A 107       9.007  -6.129 -27.951  1.00  0.78           H  
ATOM   1588 1HB  LEU A 107       7.608  -5.686 -30.597  1.00  0.78           H  
ATOM   1589 2HB  LEU A 107       8.827  -4.571 -29.970  1.00  0.78           H  
ATOM   1590  HG  LEU A 107       9.330  -7.519 -30.546  1.00  0.78           H  
ATOM   1591 1HD1 LEU A 107      10.454  -6.732 -32.602  1.00  0.78           H  
ATOM   1592 2HD1 LEU A 107       8.725  -6.305 -32.611  1.00  0.78           H  
ATOM   1593 3HD1 LEU A 107       9.948  -5.087 -32.229  1.00  0.78           H  
ATOM   1594 1HD2 LEU A 107      11.685  -6.838 -30.386  1.00  0.78           H  
ATOM   1595 2HD2 LEU A 107      11.179  -5.174 -30.016  1.00  0.78           H  
ATOM   1596 3HD2 LEU A 107      10.812  -6.491 -28.870  1.00  0.78           H  
ATOM   1597  N   ALA A 108       5.938  -4.944 -28.266  1.00  0.79           N  
ATOM   1598  CA  ALA A 108       5.023  -3.986 -27.684  1.00  0.79           C  
ATOM   1599  C   ALA A 108       4.907  -4.198 -26.174  1.00  0.79           C  
ATOM   1600  O   ALA A 108       4.876  -3.224 -25.408  1.00  0.79           O  
ATOM   1601  CB  ALA A 108       3.683  -4.104 -28.345  1.00  0.79           C  
ATOM   1602  H   ALA A 108       5.570  -5.613 -28.943  1.00  0.79           H  
ATOM   1603  HA  ALA A 108       5.418  -2.986 -27.856  1.00  0.79           H  
ATOM   1604 1HB  ALA A 108       3.041  -3.378 -27.915  1.00  0.79           H  
ATOM   1605 2HB  ALA A 108       3.779  -3.928 -29.417  1.00  0.79           H  
ATOM   1606 3HB  ALA A 108       3.300  -5.105 -28.175  1.00  0.79           H  
ATOM   1607  N   SER A 109       4.906  -5.477 -25.748  1.00  0.80           N  
ATOM   1608  CA  SER A 109       4.837  -5.833 -24.336  1.00  0.80           C  
ATOM   1609  C   SER A 109       6.114  -5.376 -23.622  1.00  0.80           C  
ATOM   1610  O   SER A 109       6.055  -4.825 -22.522  1.00  0.80           O  
ATOM   1611  CB  SER A 109       4.652  -7.334 -24.179  1.00  0.80           C  
ATOM   1612  OG  SER A 109       3.424  -7.757 -24.713  1.00  0.80           O  
ATOM   1613  H   SER A 109       4.912  -6.240 -26.427  1.00  0.80           H  
ATOM   1614  HA  SER A 109       3.981  -5.322 -23.890  1.00  0.80           H  
ATOM   1615 1HB  SER A 109       5.461  -7.860 -24.671  1.00  0.80           H  
ATOM   1616 2HB  SER A 109       4.695  -7.588 -23.123  1.00  0.80           H  
ATOM   1617  HG  SER A 109       3.526  -7.680 -25.694  1.00  0.80           H  
ATOM   1618  N   GLU A 110       7.277  -5.553 -24.272  1.00  0.79           N  
ATOM   1619  CA  GLU A 110       8.567  -5.118 -23.714  1.00  0.79           C  
ATOM   1620  C   GLU A 110       8.559  -3.605 -23.529  1.00  0.79           C  
ATOM   1621  O   GLU A 110       9.130  -3.072 -22.575  1.00  0.79           O  
ATOM   1622  CB  GLU A 110       9.748  -5.539 -24.602  1.00  0.79           C  
ATOM   1623  CG  GLU A 110      10.050  -7.041 -24.606  1.00  0.79           C  
ATOM   1624  CD  GLU A 110      11.174  -7.429 -25.540  1.00  0.79           C  
ATOM   1625  OE1 GLU A 110      11.658  -6.596 -26.265  1.00  0.79           O  
ATOM   1626  OE2 GLU A 110      11.548  -8.589 -25.527  1.00  0.79           O  
ATOM   1627  H   GLU A 110       7.264  -6.035 -25.170  1.00  0.79           H  
ATOM   1628  HA  GLU A 110       8.695  -5.580 -22.736  1.00  0.79           H  
ATOM   1629 1HB  GLU A 110       9.548  -5.240 -25.628  1.00  0.79           H  
ATOM   1630 2HB  GLU A 110      10.646  -5.017 -24.280  1.00  0.79           H  
ATOM   1631 1HG  GLU A 110      10.318  -7.341 -23.596  1.00  0.79           H  
ATOM   1632 2HG  GLU A 110       9.154  -7.582 -24.882  1.00  0.79           H  
ATOM   1633  N   GLY A 111       7.847  -2.924 -24.427  1.00  0.77           N  
ATOM   1634  CA  GLY A 111       7.666  -1.484 -24.429  1.00  0.77           C  
ATOM   1635  C   GLY A 111       6.628  -1.027 -23.391  1.00  0.77           C  
ATOM   1636  O   GLY A 111       6.302   0.152 -23.324  1.00  0.77           O  
ATOM   1637  H   GLY A 111       7.443  -3.446 -25.204  1.00  0.77           H  
ATOM   1638 1HA  GLY A 111       8.620  -0.993 -24.238  1.00  0.77           H  
ATOM   1639 2HA  GLY A 111       7.341  -1.181 -25.420  1.00  0.77           H  
ATOM   1640  N   GLY A 112       6.070  -1.965 -22.616  1.00  0.74           N  
ATOM   1641  CA  GLY A 112       5.120  -1.656 -21.561  1.00  0.74           C  
ATOM   1642  C   GLY A 112       3.701  -1.357 -22.017  1.00  0.74           C  
ATOM   1643  O   GLY A 112       2.936  -0.766 -21.253  1.00  0.74           O  
ATOM   1644  H   GLY A 112       6.329  -2.940 -22.726  1.00  0.74           H  
ATOM   1645 1HA  GLY A 112       5.095  -2.503 -20.875  1.00  0.74           H  
ATOM   1646 2HA  GLY A 112       5.500  -0.812 -20.988  1.00  0.74           H  
ATOM   1647  N   VAL A 113       3.322  -1.751 -23.228  1.00  0.72           N  
ATOM   1648  CA  VAL A 113       1.975  -1.423 -23.694  1.00  0.72           C  
ATOM   1649  C   VAL A 113       1.033  -2.625 -23.558  1.00  0.72           C  
ATOM   1650  O   VAL A 113       1.390  -3.743 -23.932  1.00  0.72           O  
ATOM   1651  CB  VAL A 113       2.028  -0.968 -25.158  1.00  0.72           C  
ATOM   1652  CG1 VAL A 113       0.607  -0.603 -25.636  1.00  0.72           C  
ATOM   1653  CG2 VAL A 113       3.026   0.195 -25.299  1.00  0.72           C  
ATOM   1654  H   VAL A 113       3.965  -2.260 -23.840  1.00  0.72           H  
ATOM   1655  HA  VAL A 113       1.581  -0.602 -23.091  1.00  0.72           H  
ATOM   1656  HB  VAL A 113       2.370  -1.798 -25.773  1.00  0.72           H  
ATOM   1657 1HG1 VAL A 113       0.633  -0.303 -26.678  1.00  0.72           H  
ATOM   1658 2HG1 VAL A 113      -0.050  -1.451 -25.528  1.00  0.72           H  
ATOM   1659 3HG1 VAL A 113       0.226   0.220 -25.031  1.00  0.72           H  
ATOM   1660 1HG2 VAL A 113       3.078   0.507 -26.339  1.00  0.72           H  
ATOM   1661 2HG2 VAL A 113       2.706   1.029 -24.685  1.00  0.72           H  
ATOM   1662 3HG2 VAL A 113       4.016  -0.132 -24.968  1.00  0.72           H  
ATOM   1663  N   ASN A 114      -0.170  -2.413 -23.006  1.00  0.70           N  
ATOM   1664  CA  ASN A 114      -1.132  -3.511 -22.859  1.00  0.70           C  
ATOM   1665  C   ASN A 114      -1.836  -3.762 -24.200  1.00  0.70           C  
ATOM   1666  O   ASN A 114      -2.698  -2.991 -24.634  1.00  0.70           O  
ATOM   1667  CB  ASN A 114      -2.128  -3.233 -21.732  1.00  0.70           C  
ATOM   1668  CG  ASN A 114      -3.103  -4.400 -21.470  1.00  0.70           C  
ATOM   1669  OD1 ASN A 114      -3.406  -5.166 -22.389  1.00  0.70           O  
ATOM   1670  ND2 ASN A 114      -3.582  -4.557 -20.247  1.00  0.70           N  
ATOM   1671  H   ASN A 114      -0.427  -1.471 -22.702  1.00  0.70           H  
ATOM   1672  HA  ASN A 114      -0.585  -4.420 -22.607  1.00  0.70           H  
ATOM   1673 1HB  ASN A 114      -1.576  -3.025 -20.809  1.00  0.70           H  
ATOM   1674 2HB  ASN A 114      -2.694  -2.349 -21.967  1.00  0.70           H  
ATOM   1675 1HD2 ASN A 114      -4.200  -5.316 -20.051  1.00  0.70           H  
ATOM   1676 2HD2 ASN A 114      -3.346  -3.935 -19.472  1.00  0.70           H  
ATOM   1677  N   ILE A 115      -1.428  -4.831 -24.873  1.00  0.69           N  
ATOM   1678  CA  ILE A 115      -1.908  -5.103 -26.221  1.00  0.69           C  
ATOM   1679  C   ILE A 115      -3.125  -5.997 -26.280  1.00  0.69           C  
ATOM   1680  O   ILE A 115      -3.136  -7.094 -25.714  1.00  0.69           O  
ATOM   1681  CB  ILE A 115      -0.815  -5.780 -27.055  1.00  0.69           C  
ATOM   1682  CG1 ILE A 115       0.391  -4.943 -27.023  1.00  0.69           C  
ATOM   1683  CG2 ILE A 115      -1.281  -5.980 -28.498  1.00  0.69           C  
ATOM   1684  CD1 ILE A 115       0.121  -3.593 -27.526  1.00  0.69           C  
ATOM   1685  H   ILE A 115      -0.734  -5.436 -24.454  1.00  0.69           H  
ATOM   1686  HA  ILE A 115      -2.171  -4.154 -26.690  1.00  0.69           H  
ATOM   1687  HB  ILE A 115      -0.562  -6.729 -26.612  1.00  0.69           H  
ATOM   1688 1HG1 ILE A 115       0.748  -4.879 -26.003  1.00  0.69           H  
ATOM   1689 2HG1 ILE A 115       1.158  -5.406 -27.623  1.00  0.69           H  
ATOM   1690 1HG2 ILE A 115      -0.490  -6.453 -29.076  1.00  0.69           H  
ATOM   1691 2HG2 ILE A 115      -2.159  -6.604 -28.515  1.00  0.69           H  
ATOM   1692 3HG2 ILE A 115      -1.525  -5.014 -28.938  1.00  0.69           H  
ATOM   1693 1HD1 ILE A 115       0.992  -2.983 -27.481  1.00  0.69           H  
ATOM   1694 2HD1 ILE A 115      -0.221  -3.654 -28.553  1.00  0.69           H  
ATOM   1695 3HD1 ILE A 115      -0.650  -3.158 -26.908  1.00  0.69           H  
ATOM   1696  N   ARG A 116      -4.135  -5.534 -27.001  1.00  0.70           N  
ATOM   1697  CA  ARG A 116      -5.335  -6.310 -27.211  1.00  0.70           C  
ATOM   1698  C   ARG A 116      -5.467  -6.539 -28.695  1.00  0.70           C  
ATOM   1699  O   ARG A 116      -5.301  -5.611 -29.496  1.00  0.70           O  
ATOM   1700  CB  ARG A 116      -6.569  -5.572 -26.727  1.00  0.70           C  
ATOM   1701  CG  ARG A 116      -6.604  -5.237 -25.260  1.00  0.70           C  
ATOM   1702  CD  ARG A 116      -6.759  -6.463 -24.481  1.00  0.70           C  
ATOM   1703  NE  ARG A 116      -8.025  -7.138 -24.789  1.00  0.70           N  
ATOM   1704  CZ  ARG A 116      -8.365  -8.355 -24.304  1.00  0.70           C  
ATOM   1705  NH1 ARG A 116      -7.549  -8.981 -23.482  1.00  0.70           N  
ATOM   1706  NH2 ARG A 116      -9.502  -8.928 -24.652  1.00  0.70           N  
ATOM   1707  H   ARG A 116      -4.061  -4.607 -27.418  1.00  0.70           H  
ATOM   1708  HA  ARG A 116      -5.250  -7.269 -26.701  1.00  0.70           H  
ATOM   1709 1HB  ARG A 116      -6.669  -4.667 -27.282  1.00  0.70           H  
ATOM   1710 2HB  ARG A 116      -7.446  -6.178 -26.943  1.00  0.70           H  
ATOM   1711 1HG  ARG A 116      -5.677  -4.739 -24.960  1.00  0.70           H  
ATOM   1712 2HG  ARG A 116      -7.454  -4.587 -25.054  1.00  0.70           H  
ATOM   1713 1HD  ARG A 116      -5.942  -7.143 -24.730  1.00  0.70           H  
ATOM   1714 2HD  ARG A 116      -6.724  -6.245 -23.426  1.00  0.70           H  
ATOM   1715  HE  ARG A 116      -8.679  -6.660 -25.436  1.00  0.70           H  
ATOM   1716 1HH1 ARG A 116      -6.671  -8.551 -23.215  1.00  0.70           H  
ATOM   1717 2HH1 ARG A 116      -7.797  -9.891 -23.120  1.00  0.70           H  
ATOM   1718 1HH2 ARG A 116     -10.136  -8.469 -25.292  1.00  0.70           H  
ATOM   1719 2HH2 ARG A 116      -9.745  -9.835 -24.281  1.00  0.70           H  
ATOM   1720  N   TYR A 117      -5.776  -7.762 -29.073  1.00  0.72           N  
ATOM   1721  CA  TYR A 117      -5.886  -8.000 -30.486  1.00  0.72           C  
ATOM   1722  C   TYR A 117      -6.787  -9.145 -30.844  1.00  0.72           C  
ATOM   1723  O   TYR A 117      -7.048 -10.053 -30.050  1.00  0.72           O  
ATOM   1724  CB  TYR A 117      -4.499  -8.268 -31.086  1.00  0.72           C  
ATOM   1725  CG  TYR A 117      -3.862  -9.552 -30.577  1.00  0.72           C  
ATOM   1726  CD1 TYR A 117      -4.071 -10.740 -31.263  1.00  0.72           C  
ATOM   1727  CD2 TYR A 117      -3.084  -9.554 -29.429  1.00  0.72           C  
ATOM   1728  CE1 TYR A 117      -3.500 -11.912 -30.815  1.00  0.72           C  
ATOM   1729  CE2 TYR A 117      -2.521 -10.733 -28.986  1.00  0.72           C  
ATOM   1730  CZ  TYR A 117      -2.724 -11.903 -29.676  1.00  0.72           C  
ATOM   1731  OH  TYR A 117      -2.158 -13.076 -29.232  1.00  0.72           O  
ATOM   1732  H   TYR A 117      -5.912  -8.505 -28.404  1.00  0.72           H  
ATOM   1733  HA  TYR A 117      -6.312  -7.112 -30.943  1.00  0.72           H  
ATOM   1734 1HB  TYR A 117      -4.581  -8.334 -32.176  1.00  0.72           H  
ATOM   1735 2HB  TYR A 117      -3.831  -7.437 -30.861  1.00  0.72           H  
ATOM   1736  HD1 TYR A 117      -4.684 -10.744 -32.159  1.00  0.72           H  
ATOM   1737  HD2 TYR A 117      -2.921  -8.640 -28.876  1.00  0.72           H  
ATOM   1738  HE1 TYR A 117      -3.659 -12.840 -31.348  1.00  0.72           H  
ATOM   1739  HE2 TYR A 117      -1.919 -10.746 -28.091  1.00  0.72           H  
ATOM   1740  HH  TYR A 117      -1.660 -12.908 -28.427  1.00  0.72           H  
ATOM   1741  N   ASP A 118      -7.183  -9.101 -32.091  1.00  0.75           N  
ATOM   1742  CA  ASP A 118      -7.929 -10.140 -32.763  1.00  0.75           C  
ATOM   1743  C   ASP A 118      -7.057 -10.735 -33.844  1.00  0.75           C  
ATOM   1744  O   ASP A 118      -6.506 -10.008 -34.673  1.00  0.75           O  
ATOM   1745  CB  ASP A 118      -9.249  -9.600 -33.289  1.00  0.75           C  
ATOM   1746  CG  ASP A 118     -10.265  -9.373 -32.157  1.00  0.75           C  
ATOM   1747  OD1 ASP A 118     -10.731 -10.354 -31.602  1.00  0.75           O  
ATOM   1748  OD2 ASP A 118     -10.520  -8.257 -31.807  1.00  0.75           O  
ATOM   1749  H   ASP A 118      -6.913  -8.262 -32.614  1.00  0.75           H  
ATOM   1750  HA  ASP A 118      -8.155 -10.930 -32.045  1.00  0.75           H  
ATOM   1751 1HB  ASP A 118      -9.082  -8.654 -33.792  1.00  0.75           H  
ATOM   1752 2HB  ASP A 118      -9.670 -10.292 -34.018  1.00  0.75           H  
ATOM   1753  N   VAL A 119      -6.864 -12.041 -33.788  1.00  0.76           N  
ATOM   1754  CA  VAL A 119      -6.008 -12.676 -34.765  1.00  0.76           C  
ATOM   1755  C   VAL A 119      -6.821 -13.369 -35.840  1.00  0.76           C  
ATOM   1756  O   VAL A 119      -7.792 -14.073 -35.559  1.00  0.76           O  
ATOM   1757  CB  VAL A 119      -5.058 -13.667 -34.074  1.00  0.76           C  
ATOM   1758  CG1 VAL A 119      -5.844 -14.683 -33.293  1.00  0.76           C  
ATOM   1759  CG2 VAL A 119      -4.206 -14.351 -35.112  1.00  0.76           C  
ATOM   1760  H   VAL A 119      -7.326 -12.593 -33.077  1.00  0.76           H  
ATOM   1761  HA  VAL A 119      -5.399 -11.911 -35.228  1.00  0.76           H  
ATOM   1762  HB  VAL A 119      -4.424 -13.124 -33.397  1.00  0.76           H  
ATOM   1763 1HG1 VAL A 119      -5.159 -15.373 -32.800  1.00  0.76           H  
ATOM   1764 2HG1 VAL A 119      -6.449 -14.171 -32.543  1.00  0.76           H  
ATOM   1765 3HG1 VAL A 119      -6.493 -15.239 -33.972  1.00  0.76           H  
ATOM   1766 1HG2 VAL A 119      -3.510 -15.032 -34.631  1.00  0.76           H  
ATOM   1767 2HG2 VAL A 119      -4.828 -14.911 -35.806  1.00  0.76           H  
ATOM   1768 3HG2 VAL A 119      -3.665 -13.595 -35.647  1.00  0.76           H  
ATOM   1769  N   ASP A 120      -6.410 -13.142 -37.080  1.00  0.78           N  
ATOM   1770  CA  ASP A 120      -7.033 -13.725 -38.249  1.00  0.78           C  
ATOM   1771  C   ASP A 120      -6.081 -14.738 -38.823  1.00  0.78           C  
ATOM   1772  O   ASP A 120      -5.105 -14.398 -39.489  1.00  0.78           O  
ATOM   1773  CB  ASP A 120      -7.389 -12.648 -39.261  1.00  0.78           C  
ATOM   1774  CG  ASP A 120      -8.121 -13.153 -40.519  1.00  0.78           C  
ATOM   1775  OD1 ASP A 120      -8.038 -14.329 -40.880  1.00  0.78           O  
ATOM   1776  OD2 ASP A 120      -8.800 -12.314 -41.106  1.00  0.78           O  
ATOM   1777  H   ASP A 120      -5.601 -12.532 -37.199  1.00  0.78           H  
ATOM   1778  HA  ASP A 120      -7.946 -14.238 -37.947  1.00  0.78           H  
ATOM   1779 1HB  ASP A 120      -8.014 -11.894 -38.777  1.00  0.78           H  
ATOM   1780 2HB  ASP A 120      -6.470 -12.143 -39.577  1.00  0.78           H  
ATOM   1781  N   GLU A 121      -6.384 -15.996 -38.589  1.00  0.78           N  
ATOM   1782  CA  GLU A 121      -5.484 -17.075 -38.939  1.00  0.78           C  
ATOM   1783  C   GLU A 121      -5.230 -17.218 -40.441  1.00  0.78           C  
ATOM   1784  O   GLU A 121      -4.269 -17.881 -40.832  1.00  0.78           O  
ATOM   1785  CB  GLU A 121      -6.011 -18.396 -38.388  1.00  0.78           C  
ATOM   1786  CG  GLU A 121      -6.063 -18.463 -36.857  1.00  0.78           C  
ATOM   1787  CD  GLU A 121      -6.368 -19.846 -36.353  1.00  0.78           C  
ATOM   1788  OE1 GLU A 121      -6.404 -20.750 -37.162  1.00  0.78           O  
ATOM   1789  OE2 GLU A 121      -6.554 -20.007 -35.170  1.00  0.78           O  
ATOM   1790  H   GLU A 121      -7.239 -16.201 -38.092  1.00  0.78           H  
ATOM   1791  HA  GLU A 121      -4.525 -16.868 -38.464  1.00  0.78           H  
ATOM   1792 1HB  GLU A 121      -7.020 -18.564 -38.766  1.00  0.78           H  
ATOM   1793 2HB  GLU A 121      -5.393 -19.211 -38.748  1.00  0.78           H  
ATOM   1794 1HG  GLU A 121      -5.129 -18.111 -36.430  1.00  0.78           H  
ATOM   1795 2HG  GLU A 121      -6.848 -17.785 -36.518  1.00  0.78           H  
ATOM   1796  N   ASP A 122      -6.106 -16.664 -41.292  1.00  0.77           N  
ATOM   1797  CA  ASP A 122      -5.901 -16.816 -42.728  1.00  0.77           C  
ATOM   1798  C   ASP A 122      -4.961 -15.762 -43.322  1.00  0.77           C  
ATOM   1799  O   ASP A 122      -4.581 -15.863 -44.493  1.00  0.77           O  
ATOM   1800  CB  ASP A 122      -7.238 -16.788 -43.468  1.00  0.77           C  
ATOM   1801  CG  ASP A 122      -8.106 -18.045 -43.212  1.00  0.77           C  
ATOM   1802  OD1 ASP A 122      -7.558 -19.076 -42.883  1.00  0.77           O  
ATOM   1803  OD2 ASP A 122      -9.299 -17.962 -43.368  1.00  0.77           O  
ATOM   1804  H   ASP A 122      -6.873 -16.065 -40.952  1.00  0.77           H  
ATOM   1805  HA  ASP A 122      -5.451 -17.791 -42.901  1.00  0.77           H  
ATOM   1806 1HB  ASP A 122      -7.799 -15.902 -43.145  1.00  0.77           H  
ATOM   1807 2HB  ASP A 122      -7.060 -16.690 -44.537  1.00  0.77           H  
ATOM   1808  N   LEU A 123      -4.610 -14.743 -42.540  1.00  0.76           N  
ATOM   1809  CA  LEU A 123      -3.778 -13.662 -43.054  1.00  0.76           C  
ATOM   1810  C   LEU A 123      -2.444 -13.502 -42.325  1.00  0.76           C  
ATOM   1811  O   LEU A 123      -2.312 -13.887 -41.167  1.00  0.76           O  
ATOM   1812  CB  LEU A 123      -4.533 -12.336 -42.970  1.00  0.76           C  
ATOM   1813  CG  LEU A 123      -5.824 -12.242 -43.743  1.00  0.76           C  
ATOM   1814  CD1 LEU A 123      -6.467 -10.929 -43.429  1.00  0.76           C  
ATOM   1815  CD2 LEU A 123      -5.536 -12.358 -45.224  1.00  0.76           C  
ATOM   1816  H   LEU A 123      -4.922 -14.711 -41.566  1.00  0.76           H  
ATOM   1817  HA  LEU A 123      -3.602 -13.887 -44.097  1.00  0.76           H  
ATOM   1818 1HB  LEU A 123      -4.785 -12.170 -41.918  1.00  0.76           H  
ATOM   1819 2HB  LEU A 123      -3.882 -11.522 -43.284  1.00  0.76           H  
ATOM   1820  HG  LEU A 123      -6.504 -13.040 -43.432  1.00  0.76           H  
ATOM   1821 1HD1 LEU A 123      -7.406 -10.844 -43.970  1.00  0.76           H  
ATOM   1822 2HD1 LEU A 123      -6.657 -10.884 -42.359  1.00  0.76           H  
ATOM   1823 3HD1 LEU A 123      -5.805 -10.115 -43.724  1.00  0.76           H  
ATOM   1824 1HD2 LEU A 123      -6.467 -12.282 -45.784  1.00  0.76           H  
ATOM   1825 2HD2 LEU A 123      -4.863 -11.555 -45.526  1.00  0.76           H  
ATOM   1826 3HD2 LEU A 123      -5.065 -13.322 -45.430  1.00  0.76           H  
ATOM   1827  N   PRO A 124      -1.409 -12.994 -43.002  1.00  0.75           N  
ATOM   1828  CA  PRO A 124      -0.153 -12.553 -42.433  1.00  0.75           C  
ATOM   1829  C   PRO A 124      -0.366 -11.202 -41.771  1.00  0.75           C  
ATOM   1830  O   PRO A 124      -1.382 -10.536 -42.033  1.00  0.75           O  
ATOM   1831  CB  PRO A 124       0.768 -12.474 -43.651  1.00  0.75           C  
ATOM   1832  CG  PRO A 124      -0.162 -12.125 -44.794  1.00  0.75           C  
ATOM   1833  CD  PRO A 124      -1.461 -12.865 -44.486  1.00  0.75           C  
ATOM   1834  HA  PRO A 124       0.213 -13.293 -41.701  1.00  0.75           H  
ATOM   1835 1HB  PRO A 124       1.537 -11.696 -43.474  1.00  0.75           H  
ATOM   1836 2HB  PRO A 124       1.299 -13.424 -43.790  1.00  0.75           H  
ATOM   1837 1HG  PRO A 124      -0.290 -11.033 -44.837  1.00  0.75           H  
ATOM   1838 2HG  PRO A 124       0.287 -12.428 -45.750  1.00  0.75           H  
ATOM   1839 1HD  PRO A 124      -2.293 -12.238 -44.818  1.00  0.75           H  
ATOM   1840 2HD  PRO A 124      -1.462 -13.859 -44.964  1.00  0.75           H  
ATOM   1841  N   THR A 125       0.575 -10.792 -40.945  1.00  0.75           N  
ATOM   1842  CA  THR A 125       0.562  -9.445 -40.419  1.00  0.75           C  
ATOM   1843  C   THR A 125       1.056  -8.448 -41.428  1.00  0.75           C  
ATOM   1844  O   THR A 125       1.699  -8.813 -42.415  1.00  0.75           O  
ATOM   1845  CB  THR A 125       1.455  -9.342 -39.211  1.00  0.75           C  
ATOM   1846  OG1 THR A 125       2.757  -9.770 -39.585  1.00  0.75           O  
ATOM   1847  CG2 THR A 125       0.945 -10.090 -38.110  1.00  0.75           C  
ATOM   1848  H   THR A 125       1.368 -11.402 -40.713  1.00  0.75           H  
ATOM   1849  HA  THR A 125      -0.458  -9.183 -40.142  1.00  0.75           H  
ATOM   1850  HB  THR A 125       1.526  -8.299 -38.917  1.00  0.75           H  
ATOM   1851  HG1 THR A 125       2.731 -10.738 -39.830  1.00  0.75           H  
ATOM   1852 1HG2 THR A 125       1.604  -9.967 -37.313  1.00  0.75           H  
ATOM   1853 2HG2 THR A 125      -0.005  -9.673 -37.865  1.00  0.75           H  
ATOM   1854 3HG2 THR A 125       0.866 -11.147 -38.371  1.00  0.75           H  
ATOM   1855  N   GLY A 126       0.791  -7.178 -41.155  1.00  0.75           N  
ATOM   1856  CA  GLY A 126       1.293  -6.149 -42.024  1.00  0.75           C  
ATOM   1857  C   GLY A 126       2.721  -5.764 -41.642  1.00  0.75           C  
ATOM   1858  O   GLY A 126       3.176  -6.033 -40.519  1.00  0.75           O  
ATOM   1859  H   GLY A 126       0.257  -6.928 -40.337  1.00  0.75           H  
ATOM   1860 1HA  GLY A 126       1.282  -6.516 -43.051  1.00  0.75           H  
ATOM   1861 2HA  GLY A 126       0.626  -5.296 -41.991  1.00  0.75           H  
ATOM   1862  N   THR A 127       3.405  -5.124 -42.575  1.00  0.75           N  
ATOM   1863  CA  THR A 127       4.791  -4.722 -42.365  1.00  0.75           C  
ATOM   1864  C   THR A 127       5.163  -3.377 -43.024  1.00  0.75           C  
ATOM   1865  O   THR A 127       4.785  -3.108 -44.164  1.00  0.75           O  
ATOM   1866  CB  THR A 127       5.701  -5.849 -42.878  1.00  0.75           C  
ATOM   1867  OG1 THR A 127       5.348  -7.085 -42.252  1.00  0.75           O  
ATOM   1868  CG2 THR A 127       7.102  -5.578 -42.561  1.00  0.75           C  
ATOM   1869  H   THR A 127       2.907  -4.908 -43.435  1.00  0.75           H  
ATOM   1870  HA  THR A 127       4.957  -4.610 -41.296  1.00  0.75           H  
ATOM   1871  HB  THR A 127       5.583  -5.944 -43.957  1.00  0.75           H  
ATOM   1872  HG1 THR A 127       5.430  -7.003 -41.295  1.00  0.75           H  
ATOM   1873 1HG2 THR A 127       7.678  -6.404 -42.939  1.00  0.75           H  
ATOM   1874 2HG2 THR A 127       7.433  -4.654 -43.021  1.00  0.75           H  
ATOM   1875 3HG2 THR A 127       7.218  -5.508 -41.485  1.00  0.75           H  
ATOM   1876  N   CYS A 128       5.918  -2.536 -42.312  1.00  0.76           N  
ATOM   1877  CA  CYS A 128       6.416  -1.259 -42.860  1.00  0.76           C  
ATOM   1878  C   CYS A 128       7.921  -1.254 -43.037  1.00  0.76           C  
ATOM   1879  O   CYS A 128       8.670  -1.103 -42.070  1.00  0.76           O  
ATOM   1880  CB  CYS A 128       6.088  -0.055 -41.993  1.00  0.76           C  
ATOM   1881  SG  CYS A 128       4.386   0.361 -41.844  1.00  0.76           S  
ATOM   1882  H   CYS A 128       6.202  -2.818 -41.375  1.00  0.76           H  
ATOM   1883  HA  CYS A 128       5.963  -1.102 -43.830  1.00  0.76           H  
ATOM   1884 1HB  CYS A 128       6.465  -0.231 -40.985  1.00  0.76           H  
ATOM   1885 2HB  CYS A 128       6.615   0.812 -42.382  1.00  0.76           H  
ATOM   1886  HG  CYS A 128       4.578   1.290 -40.907  1.00  0.76           H  
ATOM   1887  N   GLY A 129       8.392  -1.471 -44.247  1.00  0.77           N  
ATOM   1888  CA  GLY A 129       9.831  -1.517 -44.402  1.00  0.77           C  
ATOM   1889  C   GLY A 129      10.298  -0.082 -44.386  1.00  0.77           C  
ATOM   1890  O   GLY A 129       9.718   0.755 -45.080  1.00  0.77           O  
ATOM   1891  H   GLY A 129       7.756  -1.550 -45.040  1.00  0.77           H  
ATOM   1892 1HA  GLY A 129      10.291  -2.077 -43.587  1.00  0.77           H  
ATOM   1893 2HA  GLY A 129      10.098  -1.997 -45.342  1.00  0.77           H  
ATOM   1894  N   VAL A 130      11.354   0.211 -43.645  1.00  0.79           N  
ATOM   1895  CA  VAL A 130      11.880   1.566 -43.627  1.00  0.79           C  
ATOM   1896  C   VAL A 130      13.292   1.494 -44.127  1.00  0.79           C  
ATOM   1897  O   VAL A 130      14.150   0.819 -43.541  1.00  0.79           O  
ATOM   1898  CB  VAL A 130      11.872   2.180 -42.224  1.00  0.79           C  
ATOM   1899  CG1 VAL A 130      12.414   3.619 -42.295  1.00  0.79           C  
ATOM   1900  CG2 VAL A 130      10.478   2.094 -41.643  1.00  0.79           C  
ATOM   1901  H   VAL A 130      11.789  -0.519 -43.087  1.00  0.79           H  
ATOM   1902  HA  VAL A 130      11.297   2.200 -44.295  1.00  0.79           H  
ATOM   1903  HB  VAL A 130      12.549   1.621 -41.586  1.00  0.79           H  
ATOM   1904 1HG1 VAL A 130      12.439   4.057 -41.294  1.00  0.79           H  
ATOM   1905 2HG1 VAL A 130      13.425   3.613 -42.707  1.00  0.79           H  
ATOM   1906 3HG1 VAL A 130      11.767   4.219 -42.939  1.00  0.79           H  
ATOM   1907 1HG2 VAL A 130      10.468   2.516 -40.641  1.00  0.79           H  
ATOM   1908 2HG2 VAL A 130       9.814   2.637 -42.277  1.00  0.79           H  
ATOM   1909 3HG2 VAL A 130      10.162   1.049 -41.595  1.00  0.79           H  
ATOM   1910  N   LEU A 131      13.523   2.160 -45.226  1.00  0.82           N  
ATOM   1911  CA  LEU A 131      14.803   2.068 -45.866  1.00  0.82           C  
ATOM   1912  C   LEU A 131      15.564   3.328 -45.602  1.00  0.82           C  
ATOM   1913  O   LEU A 131      14.995   4.415 -45.714  1.00  0.82           O  
ATOM   1914  CB  LEU A 131      14.558   1.904 -47.350  1.00  0.82           C  
ATOM   1915  CG  LEU A 131      13.634   0.768 -47.689  1.00  0.82           C  
ATOM   1916  CD1 LEU A 131      13.420   0.752 -49.144  1.00  0.82           C  
ATOM   1917  CD2 LEU A 131      14.216  -0.516 -47.196  1.00  0.82           C  
ATOM   1918  H   LEU A 131      12.784   2.736 -45.628  1.00  0.82           H  
ATOM   1919  HA  LEU A 131      15.358   1.217 -45.471  1.00  0.82           H  
ATOM   1920 1HB  LEU A 131      14.113   2.819 -47.724  1.00  0.82           H  
ATOM   1921 2HB  LEU A 131      15.490   1.755 -47.847  1.00  0.82           H  
ATOM   1922  HG  LEU A 131      12.664   0.931 -47.212  1.00  0.82           H  
ATOM   1923 1HD1 LEU A 131      12.748  -0.043 -49.395  1.00  0.82           H  
ATOM   1924 2HD1 LEU A 131      12.989   1.695 -49.456  1.00  0.82           H  
ATOM   1925 3HD1 LEU A 131      14.369   0.605 -49.640  1.00  0.82           H  
ATOM   1926 1HD2 LEU A 131      13.541  -1.327 -47.444  1.00  0.82           H  
ATOM   1927 2HD2 LEU A 131      15.170  -0.676 -47.671  1.00  0.82           H  
ATOM   1928 3HD2 LEU A 131      14.354  -0.476 -46.114  1.00  0.82           H  
ATOM   1929  N   VAL A 132      16.841   3.196 -45.278  1.00  0.85           N  
ATOM   1930  CA  VAL A 132      17.655   4.380 -45.068  1.00  0.85           C  
ATOM   1931  C   VAL A 132      18.858   4.376 -46.002  1.00  0.85           C  
ATOM   1932  O   VAL A 132      19.568   3.378 -46.109  1.00  0.85           O  
ATOM   1933  CB  VAL A 132      18.084   4.487 -43.591  1.00  0.85           C  
ATOM   1934  CG1 VAL A 132      18.970   5.718 -43.395  1.00  0.85           C  
ATOM   1935  CG2 VAL A 132      16.834   4.563 -42.696  1.00  0.85           C  
ATOM   1936  H   VAL A 132      17.230   2.260 -45.148  1.00  0.85           H  
ATOM   1937  HA  VAL A 132      17.053   5.252 -45.293  1.00  0.85           H  
ATOM   1938  HB  VAL A 132      18.659   3.616 -43.323  1.00  0.85           H  
ATOM   1939 1HG1 VAL A 132      19.278   5.791 -42.351  1.00  0.85           H  
ATOM   1940 2HG1 VAL A 132      19.850   5.639 -44.025  1.00  0.85           H  
ATOM   1941 3HG1 VAL A 132      18.407   6.617 -43.668  1.00  0.85           H  
ATOM   1942 1HG2 VAL A 132      17.132   4.634 -41.648  1.00  0.85           H  
ATOM   1943 2HG2 VAL A 132      16.250   5.447 -42.965  1.00  0.85           H  
ATOM   1944 3HG2 VAL A 132      16.224   3.670 -42.831  1.00  0.85           H  
ATOM   1945  N   VAL A 133      19.028   5.464 -46.748  1.00  0.89           N  
ATOM   1946  CA  VAL A 133      20.120   5.579 -47.703  1.00  0.89           C  
ATOM   1947  C   VAL A 133      20.864   6.889 -47.506  1.00  0.89           C  
ATOM   1948  O   VAL A 133      20.329   7.958 -47.791  1.00  0.89           O  
ATOM   1949  CB  VAL A 133      19.582   5.540 -49.146  1.00  0.89           C  
ATOM   1950  CG1 VAL A 133      20.712   5.641 -50.121  1.00  0.89           C  
ATOM   1951  CG2 VAL A 133      18.813   4.281 -49.381  1.00  0.89           C  
ATOM   1952  H   VAL A 133      18.399   6.246 -46.603  1.00  0.89           H  
ATOM   1953  HA  VAL A 133      20.811   4.747 -47.556  1.00  0.89           H  
ATOM   1954  HB  VAL A 133      18.953   6.399 -49.308  1.00  0.89           H  
ATOM   1955 1HG1 VAL A 133      20.311   5.631 -51.133  1.00  0.89           H  
ATOM   1956 2HG1 VAL A 133      21.253   6.565 -49.960  1.00  0.89           H  
ATOM   1957 3HG1 VAL A 133      21.385   4.791 -49.990  1.00  0.89           H  
ATOM   1958 1HG2 VAL A 133      18.470   4.264 -50.393  1.00  0.89           H  
ATOM   1959 2HG2 VAL A 133      19.463   3.458 -49.227  1.00  0.89           H  
ATOM   1960 3HG2 VAL A 133      17.967   4.212 -48.702  1.00  0.89           H  
ATOM   1961  N   LYS A 134      22.099   6.818 -47.029  1.00  0.91           N  
ATOM   1962  CA  LYS A 134      22.913   8.015 -46.797  1.00  0.91           C  
ATOM   1963  C   LYS A 134      22.209   9.041 -45.889  1.00  0.91           C  
ATOM   1964  O   LYS A 134      22.408  10.244 -46.036  1.00  0.91           O  
ATOM   1965  CB  LYS A 134      23.255   8.674 -48.144  1.00  0.91           C  
ATOM   1966  CG  LYS A 134      24.058   7.790 -49.119  1.00  0.91           C  
ATOM   1967  CD  LYS A 134      24.273   8.511 -50.457  1.00  0.91           C  
ATOM   1968  CE  LYS A 134      25.176   7.719 -51.417  1.00  0.91           C  
ATOM   1969  NZ  LYS A 134      24.556   6.431 -51.879  1.00  0.91           N  
ATOM   1970  H   LYS A 134      22.485   5.907 -46.822  1.00  0.91           H  
ATOM   1971  HA  LYS A 134      23.838   7.711 -46.305  1.00  0.91           H  
ATOM   1972 1HB  LYS A 134      22.351   9.004 -48.652  1.00  0.91           H  
ATOM   1973 2HB  LYS A 134      23.853   9.565 -47.956  1.00  0.91           H  
ATOM   1974 1HG  LYS A 134      25.029   7.562 -48.682  1.00  0.91           H  
ATOM   1975 2HG  LYS A 134      23.535   6.855 -49.299  1.00  0.91           H  
ATOM   1976 1HD  LYS A 134      23.303   8.657 -50.941  1.00  0.91           H  
ATOM   1977 2HD  LYS A 134      24.718   9.489 -50.276  1.00  0.91           H  
ATOM   1978 1HE  LYS A 134      25.388   8.336 -52.289  1.00  0.91           H  
ATOM   1979 2HE  LYS A 134      26.113   7.493 -50.909  1.00  0.91           H  
ATOM   1980 1HZ  LYS A 134      25.181   5.954 -52.501  1.00  0.91           H  
ATOM   1981 2HZ  LYS A 134      24.366   5.842 -51.095  1.00  0.91           H  
ATOM   1982 3HZ  LYS A 134      23.675   6.573 -52.388  1.00  0.91           H  
ATOM   1983  N   GLY A 135      21.410   8.555 -44.936  1.00  0.92           N  
ATOM   1984  CA  GLY A 135      20.674   9.401 -43.993  1.00  0.92           C  
ATOM   1985  C   GLY A 135      19.256   9.773 -44.466  1.00  0.92           C  
ATOM   1986  O   GLY A 135      18.448  10.267 -43.676  1.00  0.92           O  
ATOM   1987  H   GLY A 135      21.300   7.556 -44.871  1.00  0.92           H  
ATOM   1988 1HA  GLY A 135      20.604   8.885 -43.033  1.00  0.92           H  
ATOM   1989 2HA  GLY A 135      21.242  10.313 -43.813  1.00  0.92           H  
ATOM   1990  N   GLU A 136      18.945   9.535 -45.739  1.00  0.91           N  
ATOM   1991  CA  GLU A 136      17.621   9.841 -46.277  1.00  0.91           C  
ATOM   1992  C   GLU A 136      16.772   8.602 -46.118  1.00  0.91           C  
ATOM   1993  O   GLU A 136      17.313   7.513 -45.991  1.00  0.91           O  
ATOM   1994  CB  GLU A 136      17.697  10.263 -47.732  1.00  0.91           C  
ATOM   1995  CG  GLU A 136      18.494  11.547 -48.010  1.00  0.91           C  
ATOM   1996  CD  GLU A 136      17.843  12.838 -47.480  1.00  0.91           C  
ATOM   1997  OE1 GLU A 136      16.698  13.120 -47.800  1.00  0.91           O  
ATOM   1998  OE2 GLU A 136      18.509  13.544 -46.759  1.00  0.91           O  
ATOM   1999  H   GLU A 136      19.634   9.125 -46.368  1.00  0.91           H  
ATOM   2000  HA  GLU A 136      17.170  10.648 -45.697  1.00  0.91           H  
ATOM   2001 1HB  GLU A 136      18.181   9.461 -48.277  1.00  0.91           H  
ATOM   2002 2HB  GLU A 136      16.693  10.390 -48.135  1.00  0.91           H  
ATOM   2003 1HG  GLU A 136      19.480  11.440 -47.550  1.00  0.91           H  
ATOM   2004 2HG  GLU A 136      18.639  11.637 -49.085  1.00  0.91           H  
ATOM   2005  N   ARG A 137      15.460   8.726 -46.177  1.00  0.88           N  
ATOM   2006  CA  ARG A 137      14.627   7.544 -45.974  1.00  0.88           C  
ATOM   2007  C   ARG A 137      13.485   7.376 -46.949  1.00  0.88           C  
ATOM   2008  O   ARG A 137      13.091   8.335 -47.595  1.00  0.88           O  
ATOM   2009  CB  ARG A 137      14.008   7.626 -44.603  1.00  0.88           C  
ATOM   2010  CG  ARG A 137      13.121   8.864 -44.468  1.00  0.88           C  
ATOM   2011  CD  ARG A 137      12.445   8.924 -43.195  1.00  0.88           C  
ATOM   2012  NE  ARG A 137      11.714  10.185 -43.006  1.00  0.88           N  
ATOM   2013  CZ  ARG A 137      10.450  10.424 -43.433  1.00  0.88           C  
ATOM   2014  NH1 ARG A 137       9.782   9.489 -44.079  1.00  0.88           N  
ATOM   2015  NH2 ARG A 137       9.873  11.592 -43.196  1.00  0.88           N  
ATOM   2016  H   ARG A 137      15.037   9.637 -46.314  1.00  0.88           H  
ATOM   2017  HA  ARG A 137      15.265   6.676 -46.045  1.00  0.88           H  
ATOM   2018 1HB  ARG A 137      13.401   6.738 -44.414  1.00  0.88           H  
ATOM   2019 2HB  ARG A 137      14.787   7.668 -43.837  1.00  0.88           H  
ATOM   2020 1HG  ARG A 137      13.736   9.761 -44.566  1.00  0.88           H  
ATOM   2021 2HG  ARG A 137      12.368   8.854 -45.256  1.00  0.88           H  
ATOM   2022 1HD  ARG A 137      11.730   8.110 -43.148  1.00  0.88           H  
ATOM   2023 2HD  ARG A 137      13.177   8.823 -42.392  1.00  0.88           H  
ATOM   2024  HE  ARG A 137      12.199  10.921 -42.490  1.00  0.88           H  
ATOM   2025 1HH1 ARG A 137      10.212   8.592 -44.256  1.00  0.88           H  
ATOM   2026 2HH1 ARG A 137       8.837   9.668 -44.390  1.00  0.88           H  
ATOM   2027 1HH2 ARG A 137      10.368  12.317 -42.695  1.00  0.88           H  
ATOM   2028 2HH2 ARG A 137       8.930  11.759 -43.508  1.00  0.88           H  
ATOM   2029  N   SER A 138      12.927   6.162 -46.999  1.00  0.85           N  
ATOM   2030  CA  SER A 138      11.693   5.871 -47.756  1.00  0.85           C  
ATOM   2031  C   SER A 138      10.922   4.762 -47.016  1.00  0.85           C  
ATOM   2032  O   SER A 138      11.494   4.065 -46.170  1.00  0.85           O  
ATOM   2033  CB  SER A 138      11.992   5.441 -49.181  1.00  0.85           C  
ATOM   2034  OG  SER A 138      12.592   4.202 -49.203  1.00  0.85           O  
ATOM   2035  H   SER A 138      13.394   5.419 -46.476  1.00  0.85           H  
ATOM   2036  HA  SER A 138      11.066   6.765 -47.787  1.00  0.85           H  
ATOM   2037 1HB  SER A 138      11.066   5.413 -49.760  1.00  0.85           H  
ATOM   2038 2HB  SER A 138      12.645   6.169 -49.651  1.00  0.85           H  
ATOM   2039  HG  SER A 138      11.935   3.609 -48.820  1.00  0.85           H  
ATOM   2040  N   LEU A 139       9.625   4.592 -47.310  1.00  0.82           N  
ATOM   2041  CA  LEU A 139       8.856   3.568 -46.573  1.00  0.82           C  
ATOM   2042  C   LEU A 139       7.861   2.781 -47.430  1.00  0.82           C  
ATOM   2043  O   LEU A 139       7.115   3.369 -48.218  1.00  0.82           O  
ATOM   2044  CB  LEU A 139       8.112   4.241 -45.397  1.00  0.82           C  
ATOM   2045  CG  LEU A 139       7.342   3.298 -44.413  1.00  0.82           C  
ATOM   2046  CD1 LEU A 139       7.303   3.936 -43.044  1.00  0.82           C  
ATOM   2047  CD2 LEU A 139       5.928   3.065 -44.890  1.00  0.82           C  
ATOM   2048  H   LEU A 139       9.182   5.171 -48.029  1.00  0.82           H  
ATOM   2049  HA  LEU A 139       9.566   2.859 -46.162  1.00  0.82           H  
ATOM   2050 1HB  LEU A 139       8.841   4.794 -44.803  1.00  0.82           H  
ATOM   2051 2HB  LEU A 139       7.393   4.950 -45.804  1.00  0.82           H  
ATOM   2052  HG  LEU A 139       7.870   2.347 -44.340  1.00  0.82           H  
ATOM   2053 1HD1 LEU A 139       6.785   3.280 -42.345  1.00  0.82           H  
ATOM   2054 2HD1 LEU A 139       8.304   4.111 -42.701  1.00  0.82           H  
ATOM   2055 3HD1 LEU A 139       6.779   4.888 -43.103  1.00  0.82           H  
ATOM   2056 1HD2 LEU A 139       5.429   2.412 -44.182  1.00  0.82           H  
ATOM   2057 2HD2 LEU A 139       5.400   4.015 -44.945  1.00  0.82           H  
ATOM   2058 3HD2 LEU A 139       5.925   2.606 -45.862  1.00  0.82           H  
ATOM   2059  N   VAL A 140       7.846   1.446 -47.260  1.00  0.80           N  
ATOM   2060  CA  VAL A 140       6.908   0.593 -48.007  1.00  0.80           C  
ATOM   2061  C   VAL A 140       5.969  -0.159 -47.044  1.00  0.80           C  
ATOM   2062  O   VAL A 140       6.428  -0.979 -46.237  1.00  0.80           O  
ATOM   2063  CB  VAL A 140       7.687  -0.428 -48.854  1.00  0.80           C  
ATOM   2064  CG1 VAL A 140       6.726  -1.283 -49.645  1.00  0.80           C  
ATOM   2065  CG2 VAL A 140       8.651   0.270 -49.757  1.00  0.80           C  
ATOM   2066  H   VAL A 140       8.487   1.039 -46.576  1.00  0.80           H  
ATOM   2067  HA  VAL A 140       6.314   1.218 -48.663  1.00  0.80           H  
ATOM   2068  HB  VAL A 140       8.235  -1.094 -48.187  1.00  0.80           H  
ATOM   2069 1HG1 VAL A 140       7.291  -2.009 -50.207  1.00  0.80           H  
ATOM   2070 2HG1 VAL A 140       6.057  -1.784 -48.972  1.00  0.80           H  
ATOM   2071 3HG1 VAL A 140       6.150  -0.660 -50.327  1.00  0.80           H  
ATOM   2072 1HG2 VAL A 140       9.178  -0.471 -50.325  1.00  0.80           H  
ATOM   2073 2HG2 VAL A 140       8.119   0.916 -50.423  1.00  0.80           H  
ATOM   2074 3HG2 VAL A 140       9.360   0.855 -49.173  1.00  0.80           H  
ATOM   2075  N   ALA A 141       4.654   0.117 -47.114  1.00  0.79           N  
ATOM   2076  CA  ALA A 141       3.716  -0.468 -46.133  1.00  0.79           C  
ATOM   2077  C   ALA A 141       2.727  -1.497 -46.675  1.00  0.79           C  
ATOM   2078  O   ALA A 141       1.875  -1.199 -47.510  1.00  0.79           O  
ATOM   2079  CB  ALA A 141       2.916   0.626 -45.470  1.00  0.79           C  
ATOM   2080  H   ALA A 141       4.330   0.773 -47.827  1.00  0.79           H  
ATOM   2081  HA  ALA A 141       4.308  -0.967 -45.375  1.00  0.79           H  
ATOM   2082 1HB  ALA A 141       2.273   0.186 -44.708  1.00  0.79           H  
ATOM   2083 2HB  ALA A 141       3.581   1.336 -45.009  1.00  0.79           H  
ATOM   2084 3HB  ALA A 141       2.314   1.127 -46.205  1.00  0.79           H  
ATOM   2085  N   ASN A 142       2.821  -2.696 -46.128  1.00  0.80           N  
ATOM   2086  CA  ASN A 142       1.963  -3.839 -46.414  1.00  0.80           C  
ATOM   2087  C   ASN A 142       0.850  -3.981 -45.398  1.00  0.80           C  
ATOM   2088  O   ASN A 142       1.117  -4.343 -44.257  1.00  0.80           O  
ATOM   2089  CB  ASN A 142       2.753  -5.124 -46.422  1.00  0.80           C  
ATOM   2090  CG  ASN A 142       1.921  -6.325 -46.747  1.00  0.80           C  
ATOM   2091  OD1 ASN A 142       0.854  -6.215 -47.358  1.00  0.80           O  
ATOM   2092  ND2 ASN A 142       2.379  -7.480 -46.338  1.00  0.80           N  
ATOM   2093  H   ASN A 142       3.566  -2.837 -45.453  1.00  0.80           H  
ATOM   2094  HA  ASN A 142       1.494  -3.691 -47.386  1.00  0.80           H  
ATOM   2095 1HB  ASN A 142       3.504  -5.031 -47.173  1.00  0.80           H  
ATOM   2096 2HB  ASN A 142       3.257  -5.269 -45.469  1.00  0.80           H  
ATOM   2097 1HD2 ASN A 142       1.860  -8.315 -46.521  1.00  0.80           H  
ATOM   2098 2HD2 ASN A 142       3.239  -7.531 -45.831  1.00  0.80           H  
ATOM   2099  N   LEU A 143      -0.381  -3.662 -45.770  1.00  0.81           N  
ATOM   2100  CA  LEU A 143      -1.479  -3.786 -44.814  1.00  0.81           C  
ATOM   2101  C   LEU A 143      -2.304  -5.035 -45.143  1.00  0.81           C  
ATOM   2102  O   LEU A 143      -2.984  -5.083 -46.168  1.00  0.81           O  
ATOM   2103  CB  LEU A 143      -2.381  -2.554 -44.842  1.00  0.81           C  
ATOM   2104  CG  LEU A 143      -1.828  -1.299 -44.186  1.00  0.81           C  
ATOM   2105  CD1 LEU A 143      -0.828  -0.631 -45.123  1.00  0.81           C  
ATOM   2106  CD2 LEU A 143      -2.968  -0.380 -43.838  1.00  0.81           C  
ATOM   2107  H   LEU A 143      -0.557  -3.356 -46.718  1.00  0.81           H  
ATOM   2108  HA  LEU A 143      -1.071  -3.897 -43.809  1.00  0.81           H  
ATOM   2109 1HB  LEU A 143      -2.630  -2.319 -45.875  1.00  0.81           H  
ATOM   2110 2HB  LEU A 143      -3.294  -2.804 -44.318  1.00  0.81           H  
ATOM   2111  HG  LEU A 143      -1.314  -1.562 -43.288  1.00  0.81           H  
ATOM   2112 1HD1 LEU A 143      -0.425   0.263 -44.651  1.00  0.81           H  
ATOM   2113 2HD1 LEU A 143      -0.017  -1.306 -45.349  1.00  0.81           H  
ATOM   2114 3HD1 LEU A 143      -1.337  -0.362 -46.041  1.00  0.81           H  
ATOM   2115 1HD2 LEU A 143      -2.577   0.514 -43.361  1.00  0.81           H  
ATOM   2116 2HD2 LEU A 143      -3.509  -0.099 -44.744  1.00  0.81           H  
ATOM   2117 3HD2 LEU A 143      -3.647  -0.892 -43.156  1.00  0.81           H  
ATOM   2118  N   SER A 144      -2.194  -6.063 -44.305  1.00  0.81           N  
ATOM   2119  CA  SER A 144      -2.883  -7.336 -44.530  1.00  0.81           C  
ATOM   2120  C   SER A 144      -3.915  -7.606 -43.434  1.00  0.81           C  
ATOM   2121  O   SER A 144      -5.045  -7.139 -43.515  1.00  0.81           O  
ATOM   2122  CB  SER A 144      -1.872  -8.443 -44.607  1.00  0.81           C  
ATOM   2123  OG  SER A 144      -1.193  -8.546 -43.417  1.00  0.81           O  
ATOM   2124  H   SER A 144      -1.605  -5.962 -43.494  1.00  0.81           H  
ATOM   2125  HA  SER A 144      -3.408  -7.283 -45.483  1.00  0.81           H  
ATOM   2126 1HB  SER A 144      -2.359  -9.390 -44.837  1.00  0.81           H  
ATOM   2127 2HB  SER A 144      -1.166  -8.226 -45.409  1.00  0.81           H  
ATOM   2128  HG  SER A 144      -1.643  -9.240 -42.915  1.00  0.81           H  
ATOM   2129  N   ALA A 145      -3.506  -8.274 -42.347  1.00  0.82           N  
ATOM   2130  CA  ALA A 145      -4.417  -8.541 -41.219  1.00  0.82           C  
ATOM   2131  C   ALA A 145      -4.985  -7.246 -40.638  1.00  0.82           C  
ATOM   2132  O   ALA A 145      -6.109  -7.203 -40.136  1.00  0.82           O  
ATOM   2133  CB  ALA A 145      -3.704  -9.302 -40.130  1.00  0.82           C  
ATOM   2134  H   ALA A 145      -2.564  -8.673 -42.317  1.00  0.82           H  
ATOM   2135  HA  ALA A 145      -5.248  -9.136 -41.582  1.00  0.82           H  
ATOM   2136 1HB  ALA A 145      -4.409  -9.501 -39.324  1.00  0.82           H  
ATOM   2137 2HB  ALA A 145      -3.330 -10.245 -40.521  1.00  0.82           H  
ATOM   2138 3HB  ALA A 145      -2.878  -8.708 -39.754  1.00  0.82           H  
ATOM   2139  N   ALA A 146      -4.215  -6.169 -40.738  1.00  0.82           N  
ATOM   2140  CA  ALA A 146      -4.595  -4.857 -40.231  1.00  0.82           C  
ATOM   2141  C   ALA A 146      -5.907  -4.377 -40.858  1.00  0.82           C  
ATOM   2142  O   ALA A 146      -6.687  -3.644 -40.232  1.00  0.82           O  
ATOM   2143  CB  ALA A 146      -3.494  -3.854 -40.525  1.00  0.82           C  
ATOM   2144  H   ALA A 146      -3.318  -6.277 -41.178  1.00  0.82           H  
ATOM   2145  HA  ALA A 146      -4.740  -4.940 -39.153  1.00  0.82           H  
ATOM   2146 1HB  ALA A 146      -3.790  -2.891 -40.128  1.00  0.82           H  
ATOM   2147 2HB  ALA A 146      -2.561  -4.178 -40.061  1.00  0.82           H  
ATOM   2148 3HB  ALA A 146      -3.356  -3.773 -41.608  1.00  0.82           H  
ATOM   2149  N   ASN A 147      -6.172  -4.823 -42.091  1.00  0.81           N  
ATOM   2150  CA  ASN A 147      -7.329  -4.396 -42.853  1.00  0.81           C  
ATOM   2151  C   ASN A 147      -8.626  -5.004 -42.330  1.00  0.81           C  
ATOM   2152  O   ASN A 147      -9.714  -4.646 -42.785  1.00  0.81           O  
ATOM   2153  CB  ASN A 147      -7.181  -4.766 -44.321  1.00  0.81           C  
ATOM   2154  CG  ASN A 147      -6.156  -3.973 -45.079  1.00  0.81           C  
ATOM   2155  OD1 ASN A 147      -5.750  -2.889 -44.690  1.00  0.81           O  
ATOM   2156  ND2 ASN A 147      -5.750  -4.496 -46.198  1.00  0.81           N  
ATOM   2157  H   ASN A 147      -5.548  -5.496 -42.534  1.00  0.81           H  
ATOM   2158  HA  ASN A 147      -7.402  -3.327 -42.766  1.00  0.81           H  
ATOM   2159 1HB  ASN A 147      -6.936  -5.821 -44.401  1.00  0.81           H  
ATOM   2160 2HB  ASN A 147      -8.143  -4.630 -44.809  1.00  0.81           H  
ATOM   2161 1HD2 ASN A 147      -5.087  -4.006 -46.774  1.00  0.81           H  
ATOM   2162 2HD2 ASN A 147      -6.101  -5.382 -46.492  1.00  0.81           H  
ATOM   2163  N   LYS A 148      -8.517  -5.943 -41.392  1.00  0.80           N  
ATOM   2164  CA  LYS A 148      -9.672  -6.641 -40.867  1.00  0.80           C  
ATOM   2165  C   LYS A 148     -10.188  -6.107 -39.529  1.00  0.80           C  
ATOM   2166  O   LYS A 148     -11.023  -6.755 -38.908  1.00  0.80           O  
ATOM   2167  CB  LYS A 148      -9.344  -8.122 -40.703  1.00  0.80           C  
ATOM   2168  CG  LYS A 148      -8.939  -8.844 -41.989  1.00  0.80           C  
ATOM   2169  CD  LYS A 148     -10.046  -8.866 -43.040  1.00  0.80           C  
ATOM   2170  CE  LYS A 148     -11.177  -9.849 -42.681  1.00  0.80           C  
ATOM   2171  NZ  LYS A 148     -10.756 -11.303 -42.795  1.00  0.80           N  
ATOM   2172  H   LYS A 148      -7.600  -6.205 -41.030  1.00  0.80           H  
ATOM   2173  HA  LYS A 148     -10.482  -6.544 -41.589  1.00  0.80           H  
ATOM   2174 1HB  LYS A 148      -8.516  -8.227 -39.996  1.00  0.80           H  
ATOM   2175 2HB  LYS A 148     -10.201  -8.642 -40.279  1.00  0.80           H  
ATOM   2176 1HG  LYS A 148      -8.046  -8.366 -42.407  1.00  0.80           H  
ATOM   2177 2HG  LYS A 148      -8.692  -9.872 -41.734  1.00  0.80           H  
ATOM   2178 1HD  LYS A 148     -10.463  -7.862 -43.143  1.00  0.80           H  
ATOM   2179 2HD  LYS A 148      -9.617  -9.160 -43.996  1.00  0.80           H  
ATOM   2180 1HE  LYS A 148     -11.508  -9.657 -41.662  1.00  0.80           H  
ATOM   2181 2HE  LYS A 148     -12.010  -9.675 -43.360  1.00  0.80           H  
ATOM   2182 1HZ  LYS A 148     -11.531 -11.895 -42.560  1.00  0.80           H  
ATOM   2183 2HZ  LYS A 148     -10.458 -11.501 -43.732  1.00  0.80           H  
ATOM   2184 3HZ  LYS A 148      -9.984 -11.530 -42.154  1.00  0.80           H  
ATOM   2185  N   TYR A 149      -9.724  -4.949 -39.054  1.00  0.78           N  
ATOM   2186  CA  TYR A 149     -10.267  -4.488 -37.762  1.00  0.78           C  
ATOM   2187  C   TYR A 149     -11.683  -3.937 -37.921  1.00  0.78           C  
ATOM   2188  O   TYR A 149     -11.894  -2.979 -38.660  1.00  0.78           O  
ATOM   2189  CB  TYR A 149      -9.389  -3.402 -37.140  1.00  0.78           C  
ATOM   2190  CG  TYR A 149      -9.762  -3.084 -35.692  1.00  0.78           C  
ATOM   2191  CD1 TYR A 149      -8.982  -3.583 -34.678  1.00  0.78           C  
ATOM   2192  CD2 TYR A 149     -10.881  -2.342 -35.382  1.00  0.78           C  
ATOM   2193  CE1 TYR A 149      -9.290  -3.330 -33.366  1.00  0.78           C  
ATOM   2194  CE2 TYR A 149     -11.201  -2.080 -34.066  1.00  0.78           C  
ATOM   2195  CZ  TYR A 149     -10.402  -2.570 -33.059  1.00  0.78           C  
ATOM   2196  OH  TYR A 149     -10.704  -2.312 -31.749  1.00  0.78           O  
ATOM   2197  H   TYR A 149      -8.994  -4.429 -39.553  1.00  0.78           H  
ATOM   2198  HA  TYR A 149     -10.353  -5.327 -37.085  1.00  0.78           H  
ATOM   2199 1HB  TYR A 149      -8.341  -3.713 -37.168  1.00  0.78           H  
ATOM   2200 2HB  TYR A 149      -9.478  -2.487 -37.727  1.00  0.78           H  
ATOM   2201  HD1 TYR A 149      -8.116  -4.177 -34.923  1.00  0.78           H  
ATOM   2202  HD2 TYR A 149     -11.511  -1.960 -36.181  1.00  0.78           H  
ATOM   2203  HE1 TYR A 149      -8.656  -3.730 -32.577  1.00  0.78           H  
ATOM   2204  HE2 TYR A 149     -12.080  -1.490 -33.832  1.00  0.78           H  
ATOM   2205  HH  TYR A 149     -11.528  -1.823 -31.705  1.00  0.78           H  
ATOM   2206  N   LYS A 150     -12.653  -4.554 -37.243  1.00  0.76           N  
ATOM   2207  CA  LYS A 150     -14.063  -4.166 -37.355  1.00  0.76           C  
ATOM   2208  C   LYS A 150     -14.656  -3.595 -36.064  1.00  0.76           C  
ATOM   2209  O   LYS A 150     -14.155  -3.846 -34.964  1.00  0.76           O  
ATOM   2210  CB  LYS A 150     -14.896  -5.366 -37.812  1.00  0.76           C  
ATOM   2211  CG  LYS A 150     -14.470  -5.963 -39.155  1.00  0.76           C  
ATOM   2212  CD  LYS A 150     -14.684  -4.976 -40.305  1.00  0.76           C  
ATOM   2213  CE  LYS A 150     -14.347  -5.598 -41.656  1.00  0.76           C  
ATOM   2214  NZ  LYS A 150     -14.533  -4.624 -42.781  1.00  0.76           N  
ATOM   2215  H   LYS A 150     -12.414  -5.350 -36.650  1.00  0.76           H  
ATOM   2216  HA  LYS A 150     -14.140  -3.391 -38.116  1.00  0.76           H  
ATOM   2217 1HB  LYS A 150     -14.822  -6.159 -37.064  1.00  0.76           H  
ATOM   2218 2HB  LYS A 150     -15.942  -5.082 -37.884  1.00  0.76           H  
ATOM   2219 1HG  LYS A 150     -13.424  -6.234 -39.113  1.00  0.76           H  
ATOM   2220 2HG  LYS A 150     -15.047  -6.865 -39.348  1.00  0.76           H  
ATOM   2221 1HD  LYS A 150     -15.722  -4.641 -40.314  1.00  0.76           H  
ATOM   2222 2HD  LYS A 150     -14.042  -4.103 -40.155  1.00  0.76           H  
ATOM   2223 1HE  LYS A 150     -13.305  -5.930 -41.642  1.00  0.76           H  
ATOM   2224 2HE  LYS A 150     -14.991  -6.461 -41.823  1.00  0.76           H  
ATOM   2225 1HZ  LYS A 150     -14.295  -5.068 -43.657  1.00  0.76           H  
ATOM   2226 2HZ  LYS A 150     -15.497  -4.315 -42.808  1.00  0.76           H  
ATOM   2227 3HZ  LYS A 150     -13.926  -3.823 -42.635  1.00  0.76           H  
ATOM   2228  N   ILE A 151     -15.808  -2.926 -36.188  1.00  0.74           N  
ATOM   2229  CA  ILE A 151     -16.481  -2.389 -35.006  1.00  0.74           C  
ATOM   2230  C   ILE A 151     -16.811  -3.513 -34.023  1.00  0.74           C  
ATOM   2231  O   ILE A 151     -16.717  -3.327 -32.810  1.00  0.74           O  
ATOM   2232  CB  ILE A 151     -17.784  -1.633 -35.324  1.00  0.74           C  
ATOM   2233  CG1 ILE A 151     -17.542  -0.355 -36.042  1.00  0.74           C  
ATOM   2234  CG2 ILE A 151     -18.416  -1.276 -34.030  1.00  0.74           C  
ATOM   2235  CD1 ILE A 151     -18.823   0.256 -36.553  1.00  0.74           C  
ATOM   2236  H   ILE A 151     -16.190  -2.747 -37.106  1.00  0.74           H  
ATOM   2237  HA  ILE A 151     -15.809  -1.691 -34.516  1.00  0.74           H  
ATOM   2238  HB  ILE A 151     -18.452  -2.254 -35.913  1.00  0.74           H  
ATOM   2239 1HG1 ILE A 151     -17.099   0.344 -35.352  1.00  0.74           H  
ATOM   2240 2HG1 ILE A 151     -16.856  -0.513 -36.878  1.00  0.74           H  
ATOM   2241 1HG2 ILE A 151     -19.349  -0.740 -34.205  1.00  0.74           H  
ATOM   2242 2HG2 ILE A 151     -18.605  -2.164 -33.503  1.00  0.74           H  
ATOM   2243 3HG2 ILE A 151     -17.736  -0.645 -33.460  1.00  0.74           H  
ATOM   2244 1HD1 ILE A 151     -18.619   1.201 -37.027  1.00  0.74           H  
ATOM   2245 2HD1 ILE A 151     -19.296  -0.420 -37.266  1.00  0.74           H  
ATOM   2246 3HD1 ILE A 151     -19.494   0.428 -35.714  1.00  0.74           H  
ATOM   2247  N   ASP A 152     -17.202  -4.679 -34.529  1.00  0.73           N  
ATOM   2248  CA  ASP A 152     -17.515  -5.806 -33.654  1.00  0.73           C  
ATOM   2249  C   ASP A 152     -16.335  -6.210 -32.762  1.00  0.73           C  
ATOM   2250  O   ASP A 152     -16.543  -6.809 -31.708  1.00  0.73           O  
ATOM   2251  CB  ASP A 152     -18.018  -7.002 -34.459  1.00  0.73           C  
ATOM   2252  CG  ASP A 152     -19.497  -6.843 -34.983  1.00  0.73           C  
ATOM   2253  OD1 ASP A 152     -20.221  -5.955 -34.515  1.00  0.73           O  
ATOM   2254  OD2 ASP A 152     -19.871  -7.602 -35.837  1.00  0.73           O  
ATOM   2255  H   ASP A 152     -17.268  -4.785 -35.530  1.00  0.73           H  
ATOM   2256  HA  ASP A 152     -18.316  -5.509 -32.993  1.00  0.73           H  
ATOM   2257 1HB  ASP A 152     -17.359  -7.160 -35.314  1.00  0.73           H  
ATOM   2258 2HB  ASP A 152     -17.964  -7.900 -33.840  1.00  0.73           H  
ATOM   2259  N   HIS A 153     -15.100  -5.909 -33.169  1.00  0.72           N  
ATOM   2260  CA  HIS A 153     -13.954  -6.235 -32.338  1.00  0.72           C  
ATOM   2261  C   HIS A 153     -13.918  -5.202 -31.215  1.00  0.72           C  
ATOM   2262  O   HIS A 153     -13.785  -5.520 -30.028  1.00  0.72           O  
ATOM   2263  CB  HIS A 153     -12.665  -6.178 -33.163  1.00  0.72           C  
ATOM   2264  CG  HIS A 153     -12.604  -7.242 -34.226  1.00  0.72           C  
ATOM   2265  ND1 HIS A 153     -12.286  -6.971 -35.542  1.00  0.72           N  
ATOM   2266  CD2 HIS A 153     -12.837  -8.574 -34.165  1.00  0.72           C  
ATOM   2267  CE1 HIS A 153     -12.320  -8.098 -36.239  1.00  0.72           C  
ATOM   2268  NE2 HIS A 153     -12.650  -9.080 -35.426  1.00  0.72           N  
ATOM   2269  H   HIS A 153     -14.942  -5.389 -34.025  1.00  0.72           H  
ATOM   2270  HA  HIS A 153     -14.057  -7.226 -31.901  1.00  0.72           H  
ATOM   2271 1HB  HIS A 153     -12.568  -5.205 -33.637  1.00  0.72           H  
ATOM   2272 2HB  HIS A 153     -11.808  -6.299 -32.505  1.00  0.72           H  
ATOM   2273  HD2 HIS A 153     -13.116  -9.138 -33.277  1.00  0.72           H  
ATOM   2274  HE1 HIS A 153     -12.117  -8.204 -37.298  1.00  0.72           H  
ATOM   2275  HE2 HIS A 153     -12.751 -10.051 -35.686  1.00  0.72           H  
ATOM   2276  N   LEU A 154     -14.116  -3.945 -31.606  1.00  0.72           N  
ATOM   2277  CA  LEU A 154     -14.126  -2.808 -30.685  1.00  0.72           C  
ATOM   2278  C   LEU A 154     -15.176  -2.958 -29.583  1.00  0.72           C  
ATOM   2279  O   LEU A 154     -14.956  -2.556 -28.441  1.00  0.72           O  
ATOM   2280  CB  LEU A 154     -14.416  -1.529 -31.449  1.00  0.72           C  
ATOM   2281  CG  LEU A 154     -14.394  -0.285 -30.692  1.00  0.72           C  
ATOM   2282  CD1 LEU A 154     -12.988  -0.040 -30.133  1.00  0.72           C  
ATOM   2283  CD2 LEU A 154     -14.886   0.794 -31.609  1.00  0.72           C  
ATOM   2284  H   LEU A 154     -14.248  -3.777 -32.609  1.00  0.72           H  
ATOM   2285  HA  LEU A 154     -13.144  -2.737 -30.219  1.00  0.72           H  
ATOM   2286 1HB  LEU A 154     -13.719  -1.442 -32.269  1.00  0.72           H  
ATOM   2287 2HB  LEU A 154     -15.405  -1.598 -31.864  1.00  0.72           H  
ATOM   2288  HG  LEU A 154     -15.079  -0.368 -29.846  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 154     -12.975   0.874 -29.559  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 154     -12.709  -0.873 -29.486  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 154     -12.276   0.041 -30.954  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 154     -14.938   1.730 -31.071  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 154     -14.222   0.891 -32.472  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 154     -15.877   0.521 -31.949  1.00  0.72           H  
ATOM   2295  N   LYS A 155     -16.328  -3.531 -29.939  1.00  0.72           N  
ATOM   2296  CA  LYS A 155     -17.444  -3.701 -29.013  1.00  0.72           C  
ATOM   2297  C   LYS A 155     -17.306  -4.883 -28.060  1.00  0.72           C  
ATOM   2298  O   LYS A 155     -18.175  -5.076 -27.205  1.00  0.72           O  
ATOM   2299  CB  LYS A 155     -18.765  -3.878 -29.765  1.00  0.72           C  
ATOM   2300  CG  LYS A 155     -19.273  -2.675 -30.518  1.00  0.72           C  
ATOM   2301  CD  LYS A 155     -20.677  -2.967 -31.107  1.00  0.72           C  
ATOM   2302  CE  LYS A 155     -20.574  -4.067 -32.165  1.00  0.72           C  
ATOM   2303  NZ  LYS A 155     -21.806  -4.297 -32.941  1.00  0.72           N  
ATOM   2304  H   LYS A 155     -16.442  -3.809 -30.915  1.00  0.72           H  
ATOM   2305  HA  LYS A 155     -17.508  -2.800 -28.402  1.00  0.72           H  
ATOM   2306 1HB  LYS A 155     -18.644  -4.686 -30.492  1.00  0.72           H  
ATOM   2307 2HB  LYS A 155     -19.540  -4.185 -29.066  1.00  0.72           H  
ATOM   2308 1HG  LYS A 155     -19.338  -1.822 -29.842  1.00  0.72           H  
ATOM   2309 2HG  LYS A 155     -18.574  -2.437 -31.300  1.00  0.72           H  
ATOM   2310 1HD  LYS A 155     -21.353  -3.286 -30.315  1.00  0.72           H  
ATOM   2311 2HD  LYS A 155     -21.074  -2.066 -31.570  1.00  0.72           H  
ATOM   2312 1HE  LYS A 155     -19.807  -3.803 -32.851  1.00  0.72           H  
ATOM   2313 2HE  LYS A 155     -20.298  -5.000 -31.675  1.00  0.72           H  
ATOM   2314 1HZ  LYS A 155     -21.550  -5.044 -33.617  1.00  0.72           H  
ATOM   2315 2HZ  LYS A 155     -22.560  -4.593 -32.347  1.00  0.72           H  
ATOM   2316 3HZ  LYS A 155     -22.065  -3.465 -33.437  1.00  0.72           H  
ATOM   2317  N   LYS A 156     -16.260  -5.700 -28.186  1.00  0.73           N  
ATOM   2318  CA  LYS A 156     -16.158  -6.797 -27.242  1.00  0.73           C  
ATOM   2319  C   LYS A 156     -16.022  -6.137 -25.871  1.00  0.73           C  
ATOM   2320  O   LYS A 156     -15.306  -5.144 -25.767  1.00  0.73           O  
ATOM   2321  CB  LYS A 156     -14.975  -7.710 -27.558  1.00  0.73           C  
ATOM   2322  CG  LYS A 156     -15.153  -8.534 -28.818  1.00  0.73           C  
ATOM   2323  CD  LYS A 156     -13.958  -9.440 -29.069  1.00  0.73           C  
ATOM   2324  CE  LYS A 156     -14.184 -10.327 -30.276  1.00  0.73           C  
ATOM   2325  NZ  LYS A 156     -13.029 -11.229 -30.530  1.00  0.73           N  
ATOM   2326  H   LYS A 156     -15.537  -5.549 -28.893  1.00  0.73           H  
ATOM   2327  HA  LYS A 156     -17.060  -7.387 -27.317  1.00  0.73           H  
ATOM   2328 1HB  LYS A 156     -14.078  -7.099 -27.696  1.00  0.73           H  
ATOM   2329 2HB  LYS A 156     -14.790  -8.388 -26.721  1.00  0.73           H  
ATOM   2330 1HG  LYS A 156     -16.054  -9.139 -28.733  1.00  0.73           H  
ATOM   2331 2HG  LYS A 156     -15.269  -7.860 -29.667  1.00  0.73           H  
ATOM   2332 1HD  LYS A 156     -13.073  -8.823 -29.259  1.00  0.73           H  
ATOM   2333 2HD  LYS A 156     -13.769 -10.060 -28.195  1.00  0.73           H  
ATOM   2334 1HE  LYS A 156     -15.071 -10.932 -30.101  1.00  0.73           H  
ATOM   2335 2HE  LYS A 156     -14.349  -9.705 -31.156  1.00  0.73           H  
ATOM   2336 1HZ  LYS A 156     -13.218 -11.802 -31.330  1.00  0.73           H  
ATOM   2337 2HZ  LYS A 156     -12.177 -10.692 -30.726  1.00  0.73           H  
ATOM   2338 3HZ  LYS A 156     -12.866 -11.814 -29.734  1.00  0.73           H  
ATOM   2339  N   PRO A 157     -16.666  -6.641 -24.801  1.00  0.74           N  
ATOM   2340  CA  PRO A 157     -16.630  -6.080 -23.455  1.00  0.74           C  
ATOM   2341  C   PRO A 157     -15.232  -5.765 -22.937  1.00  0.74           C  
ATOM   2342  O   PRO A 157     -15.045  -4.781 -22.218  1.00  0.74           O  
ATOM   2343  CB  PRO A 157     -17.243  -7.218 -22.631  1.00  0.74           C  
ATOM   2344  CG  PRO A 157     -18.206  -7.883 -23.577  1.00  0.74           C  
ATOM   2345  CD  PRO A 157     -17.508  -7.853 -24.921  1.00  0.74           C  
ATOM   2346  HA  PRO A 157     -17.266  -5.188 -23.422  1.00  0.74           H  
ATOM   2347 1HB  PRO A 157     -16.448  -7.900 -22.278  1.00  0.74           H  
ATOM   2348 2HB  PRO A 157     -17.735  -6.809 -21.737  1.00  0.74           H  
ATOM   2349 1HG  PRO A 157     -18.418  -8.909 -23.236  1.00  0.74           H  
ATOM   2350 2HG  PRO A 157     -19.164  -7.345 -23.588  1.00  0.74           H  
ATOM   2351 1HD  PRO A 157     -16.888  -8.751 -25.081  1.00  0.74           H  
ATOM   2352 2HD  PRO A 157     -18.296  -7.729 -25.672  1.00  0.74           H  
ATOM   2353  N   GLU A 158     -14.238  -6.560 -23.307  1.00  0.74           N  
ATOM   2354  CA  GLU A 158     -12.895  -6.288 -22.823  1.00  0.74           C  
ATOM   2355  C   GLU A 158     -12.318  -5.036 -23.476  1.00  0.74           C  
ATOM   2356  O   GLU A 158     -11.777  -4.157 -22.801  1.00  0.74           O  
ATOM   2357  CB  GLU A 158     -11.998  -7.492 -23.078  1.00  0.74           C  
ATOM   2358  CG  GLU A 158     -12.386  -8.741 -22.285  1.00  0.74           C  
ATOM   2359  CD  GLU A 158     -13.508  -9.541 -22.922  1.00  0.74           C  
ATOM   2360  OE1 GLU A 158     -13.753  -9.369 -24.094  1.00  0.74           O  
ATOM   2361  OE2 GLU A 158     -14.117 -10.317 -22.228  1.00  0.74           O  
ATOM   2362  H   GLU A 158     -14.408  -7.357 -23.901  1.00  0.74           H  
ATOM   2363  HA  GLU A 158     -12.945  -6.114 -21.747  1.00  0.74           H  
ATOM   2364 1HB  GLU A 158     -12.029  -7.739 -24.138  1.00  0.74           H  
ATOM   2365 2HB  GLU A 158     -10.969  -7.232 -22.826  1.00  0.74           H  
ATOM   2366 1HG  GLU A 158     -11.509  -9.381 -22.187  1.00  0.74           H  
ATOM   2367 2HG  GLU A 158     -12.691  -8.436 -21.285  1.00  0.74           H  
ATOM   2368  N   ASN A 159     -12.467  -4.930 -24.793  1.00  0.75           N  
ATOM   2369  CA  ASN A 159     -11.918  -3.792 -25.502  1.00  0.75           C  
ATOM   2370  C   ASN A 159     -12.734  -2.561 -25.149  1.00  0.75           C  
ATOM   2371  O   ASN A 159     -12.188  -1.483 -24.913  1.00  0.75           O  
ATOM   2372  CB  ASN A 159     -11.904  -4.062 -26.992  1.00  0.75           C  
ATOM   2373  CG  ASN A 159     -10.872  -5.106 -27.357  1.00  0.75           C  
ATOM   2374  OD1 ASN A 159      -9.902  -5.368 -26.615  1.00  0.75           O  
ATOM   2375  ND2 ASN A 159     -11.069  -5.723 -28.494  1.00  0.75           N  
ATOM   2376  H   ASN A 159     -12.963  -5.649 -25.306  1.00  0.75           H  
ATOM   2377  HA  ASN A 159     -10.896  -3.620 -25.165  1.00  0.75           H  
ATOM   2378 1HB  ASN A 159     -12.895  -4.417 -27.306  1.00  0.75           H  
ATOM   2379 2HB  ASN A 159     -11.708  -3.147 -27.542  1.00  0.75           H  
ATOM   2380 1HD2 ASN A 159     -10.432  -6.430 -28.806  1.00  0.75           H  
ATOM   2381 2HD2 ASN A 159     -11.878  -5.492 -29.062  1.00  0.75           H  
ATOM   2382  N   TRP A 160     -14.040  -2.747 -25.003  1.00  0.75           N  
ATOM   2383  CA  TRP A 160     -14.915  -1.649 -24.666  1.00  0.75           C  
ATOM   2384  C   TRP A 160     -14.473  -1.074 -23.333  1.00  0.75           C  
ATOM   2385  O   TRP A 160     -14.370   0.146 -23.188  1.00  0.75           O  
ATOM   2386  CB  TRP A 160     -16.360  -2.112 -24.574  1.00  0.75           C  
ATOM   2387  CG  TRP A 160     -17.319  -1.007 -24.311  1.00  0.75           C  
ATOM   2388  CD1 TRP A 160     -17.958  -0.254 -25.249  1.00  0.75           C  
ATOM   2389  CD2 TRP A 160     -17.740  -0.490 -23.024  1.00  0.75           C  
ATOM   2390  NE1 TRP A 160     -18.752   0.684 -24.642  1.00  0.75           N  
ATOM   2391  CE2 TRP A 160     -18.624   0.559 -23.278  1.00  0.75           C  
ATOM   2392  CE3 TRP A 160     -17.437  -0.825 -21.699  1.00  0.75           C  
ATOM   2393  CZ2 TRP A 160     -19.209   1.286 -22.257  1.00  0.75           C  
ATOM   2394  CZ3 TRP A 160     -18.020  -0.099 -20.678  1.00  0.75           C  
ATOM   2395  CH2 TRP A 160     -18.884   0.932 -20.949  1.00  0.75           C  
ATOM   2396  H   TRP A 160     -14.445  -3.661 -25.186  1.00  0.75           H  
ATOM   2397  HA  TRP A 160     -14.832  -0.881 -25.435  1.00  0.75           H  
ATOM   2398 1HB  TRP A 160     -16.641  -2.616 -25.505  1.00  0.75           H  
ATOM   2399 2HB  TRP A 160     -16.449  -2.842 -23.773  1.00  0.75           H  
ATOM   2400  HD1 TRP A 160     -17.851  -0.381 -26.326  1.00  0.75           H  
ATOM   2401  HE1 TRP A 160     -19.326   1.365 -25.120  1.00  0.75           H  
ATOM   2402  HE3 TRP A 160     -16.754  -1.641 -21.477  1.00  0.75           H  
ATOM   2403  HZ2 TRP A 160     -19.894   2.111 -22.450  1.00  0.75           H  
ATOM   2404  HZ3 TRP A 160     -17.774  -0.365 -19.650  1.00  0.75           H  
ATOM   2405  HH2 TRP A 160     -19.321   1.489 -20.120  1.00  0.75           H  
ATOM   2406  N   ALA A 161     -14.191  -1.950 -22.360  1.00  0.75           N  
ATOM   2407  CA  ALA A 161     -13.740  -1.523 -21.047  1.00  0.75           C  
ATOM   2408  C   ALA A 161     -12.454  -0.712 -21.142  1.00  0.75           C  
ATOM   2409  O   ALA A 161     -12.306   0.289 -20.445  1.00  0.75           O  
ATOM   2410  CB  ALA A 161     -13.527  -2.727 -20.155  1.00  0.75           C  
ATOM   2411  H   ALA A 161     -14.313  -2.952 -22.518  1.00  0.75           H  
ATOM   2412  HA  ALA A 161     -14.510  -0.887 -20.614  1.00  0.75           H  
ATOM   2413 1HB  ALA A 161     -13.215  -2.400 -19.170  1.00  0.75           H  
ATOM   2414 2HB  ALA A 161     -14.459  -3.287 -20.080  1.00  0.75           H  
ATOM   2415 3HB  ALA A 161     -12.759  -3.364 -20.588  1.00  0.75           H  
ATOM   2416  N   PHE A 162     -11.543  -1.082 -22.050  1.00  0.74           N  
ATOM   2417  CA  PHE A 162     -10.323  -0.291 -22.188  1.00  0.74           C  
ATOM   2418  C   PHE A 162     -10.616   1.073 -22.802  1.00  0.74           C  
ATOM   2419  O   PHE A 162      -9.938   2.051 -22.491  1.00  0.74           O  
ATOM   2420  CB  PHE A 162      -9.272  -1.022 -23.019  1.00  0.74           C  
ATOM   2421  CG  PHE A 162      -8.498  -2.056 -22.270  1.00  0.74           C  
ATOM   2422  CD1 PHE A 162      -8.745  -3.395 -22.465  1.00  0.74           C  
ATOM   2423  CD2 PHE A 162      -7.504  -1.685 -21.370  1.00  0.74           C  
ATOM   2424  CE1 PHE A 162      -8.041  -4.352 -21.777  1.00  0.74           C  
ATOM   2425  CE2 PHE A 162      -6.784  -2.642 -20.679  1.00  0.74           C  
ATOM   2426  CZ  PHE A 162      -7.059  -3.980 -20.883  1.00  0.74           C  
ATOM   2427  H   PHE A 162     -11.685  -1.933 -22.601  1.00  0.74           H  
ATOM   2428  HA  PHE A 162      -9.909  -0.130 -21.193  1.00  0.74           H  
ATOM   2429 1HB  PHE A 162      -9.781  -1.537 -23.807  1.00  0.74           H  
ATOM   2430 2HB  PHE A 162      -8.578  -0.311 -23.466  1.00  0.74           H  
ATOM   2431  HD1 PHE A 162      -9.510  -3.688 -23.171  1.00  0.74           H  
ATOM   2432  HD2 PHE A 162      -7.294  -0.624 -21.211  1.00  0.74           H  
ATOM   2433  HE1 PHE A 162      -8.265  -5.403 -21.940  1.00  0.74           H  
ATOM   2434  HE2 PHE A 162      -6.003  -2.342 -19.972  1.00  0.74           H  
ATOM   2435  HZ  PHE A 162      -6.501  -4.739 -20.339  1.00  0.74           H  
ATOM   2436  N   VAL A 163     -11.659   1.169 -23.624  1.00  0.73           N  
ATOM   2437  CA  VAL A 163     -11.995   2.475 -24.175  1.00  0.73           C  
ATOM   2438  C   VAL A 163     -12.567   3.319 -23.039  1.00  0.73           C  
ATOM   2439  O   VAL A 163     -12.120   4.438 -22.794  1.00  0.73           O  
ATOM   2440  CB  VAL A 163     -13.052   2.382 -25.305  1.00  0.73           C  
ATOM   2441  CG1 VAL A 163     -13.415   3.752 -25.751  1.00  0.73           C  
ATOM   2442  CG2 VAL A 163     -12.547   1.597 -26.466  1.00  0.73           C  
ATOM   2443  H   VAL A 163     -12.185   0.332 -23.882  1.00  0.73           H  
ATOM   2444  HA  VAL A 163     -11.104   2.965 -24.544  1.00  0.73           H  
ATOM   2445  HB  VAL A 163     -13.947   1.907 -24.911  1.00  0.73           H  
ATOM   2446 1HG1 VAL A 163     -14.159   3.694 -26.533  1.00  0.73           H  
ATOM   2447 2HG1 VAL A 163     -13.804   4.328 -24.912  1.00  0.73           H  
ATOM   2448 3HG1 VAL A 163     -12.531   4.210 -26.136  1.00  0.73           H  
ATOM   2449 1HG2 VAL A 163     -13.324   1.547 -27.228  1.00  0.73           H  
ATOM   2450 2HG2 VAL A 163     -11.679   2.074 -26.876  1.00  0.73           H  
ATOM   2451 3HG2 VAL A 163     -12.300   0.600 -26.138  1.00  0.73           H  
ATOM   2452  N   GLU A 164     -13.499   2.730 -22.282  1.00  0.72           N  
ATOM   2453  CA  GLU A 164     -14.200   3.398 -21.184  1.00  0.72           C  
ATOM   2454  C   GLU A 164     -13.277   3.864 -20.044  1.00  0.72           C  
ATOM   2455  O   GLU A 164     -13.478   4.947 -19.475  1.00  0.72           O  
ATOM   2456  CB  GLU A 164     -15.287   2.473 -20.630  1.00  0.72           C  
ATOM   2457  CG  GLU A 164     -16.155   3.068 -19.515  1.00  0.72           C  
ATOM   2458  CD  GLU A 164     -17.033   4.241 -19.939  1.00  0.72           C  
ATOM   2459  OE1 GLU A 164     -17.258   4.432 -21.116  1.00  0.72           O  
ATOM   2460  OE2 GLU A 164     -17.478   4.949 -19.065  1.00  0.72           O  
ATOM   2461  H   GLU A 164     -13.769   1.777 -22.522  1.00  0.72           H  
ATOM   2462  HA  GLU A 164     -14.698   4.271 -21.597  1.00  0.72           H  
ATOM   2463 1HB  GLU A 164     -15.944   2.165 -21.446  1.00  0.72           H  
ATOM   2464 2HB  GLU A 164     -14.820   1.570 -20.238  1.00  0.72           H  
ATOM   2465 1HG  GLU A 164     -16.792   2.284 -19.114  1.00  0.72           H  
ATOM   2466 2HG  GLU A 164     -15.494   3.396 -18.714  1.00  0.72           H  
ATOM   2467  N   LYS A 165     -12.246   3.086 -19.730  1.00  0.70           N  
ATOM   2468  CA  LYS A 165     -11.313   3.445 -18.664  1.00  0.70           C  
ATOM   2469  C   LYS A 165     -10.265   4.488 -19.069  1.00  0.70           C  
ATOM   2470  O   LYS A 165      -9.559   5.017 -18.210  1.00  0.70           O  
ATOM   2471  CB  LYS A 165     -10.583   2.204 -18.155  1.00  0.70           C  
ATOM   2472  CG  LYS A 165     -11.470   1.203 -17.420  1.00  0.70           C  
ATOM   2473  CD  LYS A 165     -10.687  -0.032 -17.000  1.00  0.70           C  
ATOM   2474  CE  LYS A 165     -11.579  -1.030 -16.272  1.00  0.70           C  
ATOM   2475  NZ  LYS A 165     -10.830  -2.254 -15.866  1.00  0.70           N  
ATOM   2476  H   LYS A 165     -12.133   2.190 -20.207  1.00  0.70           H  
ATOM   2477  HA  LYS A 165     -11.892   3.864 -17.841  1.00  0.70           H  
ATOM   2478 1HB  LYS A 165     -10.137   1.684 -19.010  1.00  0.70           H  
ATOM   2479 2HB  LYS A 165      -9.770   2.500 -17.494  1.00  0.70           H  
ATOM   2480 1HG  LYS A 165     -11.880   1.679 -16.531  1.00  0.70           H  
ATOM   2481 2HG  LYS A 165     -12.297   0.906 -18.058  1.00  0.70           H  
ATOM   2482 1HD  LYS A 165     -10.271  -0.509 -17.892  1.00  0.70           H  
ATOM   2483 2HD  LYS A 165      -9.864   0.260 -16.347  1.00  0.70           H  
ATOM   2484 1HE  LYS A 165     -11.993  -0.557 -15.383  1.00  0.70           H  
ATOM   2485 2HE  LYS A 165     -12.397  -1.319 -16.932  1.00  0.70           H  
ATOM   2486 1HZ  LYS A 165     -11.456  -2.890 -15.390  1.00  0.70           H  
ATOM   2487 2HZ  LYS A 165     -10.453  -2.706 -16.687  1.00  0.70           H  
ATOM   2488 3HZ  LYS A 165     -10.076  -1.998 -15.245  1.00  0.70           H  
ATOM   2489  N   ALA A 166     -10.125   4.759 -20.366  1.00  0.68           N  
ATOM   2490  CA  ALA A 166      -9.103   5.684 -20.843  1.00  0.68           C  
ATOM   2491  C   ALA A 166      -9.430   7.128 -20.470  1.00  0.68           C  
ATOM   2492  O   ALA A 166     -10.598   7.503 -20.317  1.00  0.68           O  
ATOM   2493  CB  ALA A 166      -8.949   5.555 -22.346  1.00  0.68           C  
ATOM   2494  H   ALA A 166     -10.748   4.340 -21.056  1.00  0.68           H  
ATOM   2495  HA  ALA A 166      -8.158   5.418 -20.370  1.00  0.68           H  
ATOM   2496 1HB  ALA A 166      -8.161   6.222 -22.689  1.00  0.68           H  
ATOM   2497 2HB  ALA A 166      -8.688   4.525 -22.592  1.00  0.68           H  
ATOM   2498 3HB  ALA A 166      -9.884   5.815 -22.830  1.00  0.68           H  
ATOM   2499  N   LYS A 167      -8.398   7.957 -20.315  1.00  0.66           N  
ATOM   2500  CA  LYS A 167      -8.595   9.388 -20.104  1.00  0.66           C  
ATOM   2501  C   LYS A 167      -8.547  10.041 -21.488  1.00  0.66           C  
ATOM   2502  O   LYS A 167      -9.364  10.913 -21.830  1.00  0.66           O  
ATOM   2503  CB  LYS A 167      -7.521   9.929 -19.169  1.00  0.66           C  
ATOM   2504  CG  LYS A 167      -7.667  11.372 -18.732  1.00  0.66           C  
ATOM   2505  CD  LYS A 167      -6.574  11.707 -17.713  1.00  0.66           C  
ATOM   2506  CE  LYS A 167      -6.656  13.127 -17.207  1.00  0.66           C  
ATOM   2507  NZ  LYS A 167      -5.584  13.402 -16.214  1.00  0.66           N  
ATOM   2508  H   LYS A 167      -7.448   7.599 -20.401  1.00  0.66           H  
ATOM   2509  HA  LYS A 167      -9.577   9.564 -19.666  1.00  0.66           H  
ATOM   2510 1HB  LYS A 167      -7.497   9.321 -18.269  1.00  0.66           H  
ATOM   2511 2HB  LYS A 167      -6.555   9.831 -19.652  1.00  0.66           H  
ATOM   2512 1HG  LYS A 167      -7.609  12.034 -19.583  1.00  0.66           H  
ATOM   2513 2HG  LYS A 167      -8.639  11.505 -18.261  1.00  0.66           H  
ATOM   2514 1HD  LYS A 167      -6.651  11.025 -16.866  1.00  0.66           H  
ATOM   2515 2HD  LYS A 167      -5.601  11.572 -18.165  1.00  0.66           H  
ATOM   2516 1HE  LYS A 167      -6.546  13.817 -18.038  1.00  0.66           H  
ATOM   2517 2HE  LYS A 167      -7.624  13.290 -16.737  1.00  0.66           H  
ATOM   2518 1HZ  LYS A 167      -5.652  14.353 -15.893  1.00  0.66           H  
ATOM   2519 2HZ  LYS A 167      -5.677  12.776 -15.430  1.00  0.66           H  
ATOM   2520 3HZ  LYS A 167      -4.652  13.258 -16.659  1.00  0.66           H  
ATOM   2521  N   TYR A 168      -7.563   9.569 -22.263  1.00  0.64           N  
ATOM   2522  CA  TYR A 168      -7.320  10.001 -23.632  1.00  0.64           C  
ATOM   2523  C   TYR A 168      -7.341   8.817 -24.571  1.00  0.64           C  
ATOM   2524  O   TYR A 168      -6.802   7.744 -24.265  1.00  0.64           O  
ATOM   2525  CB  TYR A 168      -5.975  10.724 -23.754  1.00  0.64           C  
ATOM   2526  CG  TYR A 168      -5.942  12.100 -23.147  1.00  0.64           C  
ATOM   2527  CD1 TYR A 168      -5.827  12.259 -21.811  1.00  0.64           C  
ATOM   2528  CD2 TYR A 168      -6.004  13.208 -23.961  1.00  0.64           C  
ATOM   2529  CE1 TYR A 168      -5.823  13.517 -21.260  1.00  0.64           C  
ATOM   2530  CE2 TYR A 168      -5.997  14.467 -23.406  1.00  0.64           C  
ATOM   2531  CZ  TYR A 168      -5.915  14.615 -22.053  1.00  0.64           C  
ATOM   2532  OH  TYR A 168      -5.923  15.871 -21.478  1.00  0.64           O  
ATOM   2533  H   TYR A 168      -6.950   8.852 -21.873  1.00  0.64           H  
ATOM   2534  HA  TYR A 168      -8.118  10.678 -23.938  1.00  0.64           H  
ATOM   2535 1HB  TYR A 168      -5.234  10.146 -23.278  1.00  0.64           H  
ATOM   2536 2HB  TYR A 168      -5.711  10.807 -24.808  1.00  0.64           H  
ATOM   2537  HD1 TYR A 168      -5.764  11.388 -21.182  1.00  0.64           H  
ATOM   2538  HD2 TYR A 168      -6.082  13.087 -25.044  1.00  0.64           H  
ATOM   2539  HE1 TYR A 168      -5.756  13.637 -20.190  1.00  0.64           H  
ATOM   2540  HE2 TYR A 168      -6.070  15.342 -24.041  1.00  0.64           H  
ATOM   2541  HH  TYR A 168      -6.029  16.536 -22.162  1.00  0.64           H  
ATOM   2542  N   ILE A 169      -7.957   9.039 -25.717  1.00  0.64           N  
ATOM   2543  CA  ILE A 169      -8.032   8.050 -26.768  1.00  0.64           C  
ATOM   2544  C   ILE A 169      -7.395   8.606 -28.032  1.00  0.64           C  
ATOM   2545  O   ILE A 169      -7.702   9.725 -28.446  1.00  0.64           O  
ATOM   2546  CB  ILE A 169      -9.479   7.630 -26.995  1.00  0.64           C  
ATOM   2547  CG1 ILE A 169     -10.058   7.024 -25.693  1.00  0.64           C  
ATOM   2548  CG2 ILE A 169      -9.502   6.598 -28.032  1.00  0.64           C  
ATOM   2549  CD1 ILE A 169     -11.526   6.844 -25.724  1.00  0.64           C  
ATOM   2550  H   ILE A 169      -8.420   9.938 -25.856  1.00  0.64           H  
ATOM   2551  HA  ILE A 169      -7.473   7.169 -26.465  1.00  0.64           H  
ATOM   2552  HB  ILE A 169     -10.091   8.485 -27.276  1.00  0.64           H  
ATOM   2553 1HG1 ILE A 169      -9.600   6.051 -25.541  1.00  0.64           H  
ATOM   2554 2HG1 ILE A 169      -9.823   7.656 -24.845  1.00  0.64           H  
ATOM   2555 1HG2 ILE A 169     -10.501   6.302 -28.136  1.00  0.64           H  
ATOM   2556 2HG2 ILE A 169      -9.117   6.992 -28.971  1.00  0.64           H  
ATOM   2557 3HG2 ILE A 169      -8.891   5.747 -27.716  1.00  0.64           H  
ATOM   2558 1HD1 ILE A 169     -11.860   6.388 -24.786  1.00  0.64           H  
ATOM   2559 2HD1 ILE A 169     -12.000   7.809 -25.844  1.00  0.64           H  
ATOM   2560 3HD1 ILE A 169     -11.786   6.211 -26.555  1.00  0.64           H  
ATOM   2561  N   TYR A 170      -6.478   7.841 -28.596  1.00  0.64           N  
ATOM   2562  CA  TYR A 170      -5.712   8.240 -29.761  1.00  0.64           C  
ATOM   2563  C   TYR A 170      -5.835   7.324 -30.976  1.00  0.64           C  
ATOM   2564  O   TYR A 170      -5.770   6.098 -30.860  1.00  0.64           O  
ATOM   2565  CB  TYR A 170      -4.250   8.379 -29.342  1.00  0.64           C  
ATOM   2566  CG  TYR A 170      -3.311   8.563 -30.464  1.00  0.64           C  
ATOM   2567  CD1 TYR A 170      -3.253   9.744 -31.161  1.00  0.64           C  
ATOM   2568  CD2 TYR A 170      -2.488   7.544 -30.778  1.00  0.64           C  
ATOM   2569  CE1 TYR A 170      -2.351   9.903 -32.190  1.00  0.64           C  
ATOM   2570  CE2 TYR A 170      -1.602   7.686 -31.780  1.00  0.64           C  
ATOM   2571  CZ  TYR A 170      -1.501   8.841 -32.499  1.00  0.64           C  
ATOM   2572  OH  TYR A 170      -0.514   8.914 -33.491  1.00  0.64           O  
ATOM   2573  H   TYR A 170      -6.302   6.930 -28.185  1.00  0.64           H  
ATOM   2574  HA  TYR A 170      -6.065   9.218 -30.059  1.00  0.64           H  
ATOM   2575 1HB  TYR A 170      -4.152   9.238 -28.676  1.00  0.64           H  
ATOM   2576 2HB  TYR A 170      -3.948   7.494 -28.781  1.00  0.64           H  
ATOM   2577  HD1 TYR A 170      -3.916  10.537 -30.893  1.00  0.64           H  
ATOM   2578  HD2 TYR A 170      -2.534   6.614 -30.216  1.00  0.64           H  
ATOM   2579  HE1 TYR A 170      -2.310  10.841 -32.723  1.00  0.64           H  
ATOM   2580  HE2 TYR A 170      -0.957   6.885 -32.003  1.00  0.64           H  
ATOM   2581  HH  TYR A 170       0.316   8.523 -33.140  1.00  0.64           H  
ATOM   2582  N   SER A 171      -5.976   7.920 -32.151  1.00  0.66           N  
ATOM   2583  CA  SER A 171      -5.997   7.098 -33.354  1.00  0.66           C  
ATOM   2584  C   SER A 171      -5.176   7.706 -34.479  1.00  0.66           C  
ATOM   2585  O   SER A 171      -5.133   8.927 -34.657  1.00  0.66           O  
ATOM   2586  CB  SER A 171      -7.425   6.917 -33.817  1.00  0.66           C  
ATOM   2587  OG  SER A 171      -7.977   8.131 -34.189  1.00  0.66           O  
ATOM   2588  H   SER A 171      -6.068   8.939 -32.187  1.00  0.66           H  
ATOM   2589  HA  SER A 171      -5.568   6.123 -33.122  1.00  0.66           H  
ATOM   2590 1HB  SER A 171      -7.449   6.224 -34.657  1.00  0.66           H  
ATOM   2591 2HB  SER A 171      -8.013   6.476 -33.012  1.00  0.66           H  
ATOM   2592  HG  SER A 171      -7.470   8.427 -34.954  1.00  0.66           H  
ATOM   2593  N   ALA A 172      -4.578   6.835 -35.277  1.00  0.69           N  
ATOM   2594  CA  ALA A 172      -3.809   7.321 -36.420  1.00  0.69           C  
ATOM   2595  C   ALA A 172      -4.678   7.464 -37.647  1.00  0.69           C  
ATOM   2596  O   ALA A 172      -5.532   6.621 -37.912  1.00  0.69           O  
ATOM   2597  CB  ALA A 172      -2.645   6.406 -36.721  1.00  0.69           C  
ATOM   2598  H   ALA A 172      -4.652   5.836 -35.055  1.00  0.69           H  
ATOM   2599  HA  ALA A 172      -3.421   8.303 -36.171  1.00  0.69           H  
ATOM   2600 1HB  ALA A 172      -2.075   6.807 -37.558  1.00  0.69           H  
ATOM   2601 2HB  ALA A 172      -1.999   6.343 -35.843  1.00  0.69           H  
ATOM   2602 3HB  ALA A 172      -3.013   5.413 -36.973  1.00  0.69           H  
ATOM   2603  N   GLY A 173      -4.369   8.459 -38.476  1.00  0.73           N  
ATOM   2604  CA  GLY A 173      -5.050   8.680 -39.749  1.00  0.73           C  
ATOM   2605  C   GLY A 173      -4.992   7.452 -40.644  1.00  0.73           C  
ATOM   2606  O   GLY A 173      -5.921   7.178 -41.384  1.00  0.73           O  
ATOM   2607  H   GLY A 173      -3.673   9.145 -38.202  1.00  0.73           H  
ATOM   2608 1HA  GLY A 173      -6.089   8.950 -39.564  1.00  0.73           H  
ATOM   2609 2HA  GLY A 173      -4.590   9.525 -40.259  1.00  0.73           H  
ATOM   2610  N   PHE A 174      -3.946   6.653 -40.510  1.00  0.77           N  
ATOM   2611  CA  PHE A 174      -3.794   5.441 -41.296  1.00  0.77           C  
ATOM   2612  C   PHE A 174      -4.961   4.486 -41.060  1.00  0.77           C  
ATOM   2613  O   PHE A 174      -5.414   3.786 -41.965  1.00  0.77           O  
ATOM   2614  CB  PHE A 174      -2.490   4.738 -40.922  1.00  0.77           C  
ATOM   2615  CG  PHE A 174      -1.259   5.398 -41.489  1.00  0.77           C  
ATOM   2616  CD1 PHE A 174      -1.303   6.013 -42.728  1.00  0.77           C  
ATOM   2617  CD2 PHE A 174      -0.061   5.404 -40.788  1.00  0.77           C  
ATOM   2618  CE1 PHE A 174      -0.187   6.621 -43.265  1.00  0.77           C  
ATOM   2619  CE2 PHE A 174       1.068   6.012 -41.321  1.00  0.77           C  
ATOM   2620  CZ  PHE A 174       1.001   6.623 -42.564  1.00  0.77           C  
ATOM   2621  H   PHE A 174      -3.223   6.918 -39.861  1.00  0.77           H  
ATOM   2622  HA  PHE A 174      -3.774   5.705 -42.352  1.00  0.77           H  
ATOM   2623 1HB  PHE A 174      -2.395   4.706 -39.837  1.00  0.77           H  
ATOM   2624 2HB  PHE A 174      -2.518   3.717 -41.278  1.00  0.77           H  
ATOM   2625  HD1 PHE A 174      -2.231   6.005 -43.280  1.00  0.77           H  
ATOM   2626  HD2 PHE A 174      -0.015   4.927 -39.813  1.00  0.77           H  
ATOM   2627  HE1 PHE A 174      -0.245   7.096 -44.240  1.00  0.77           H  
ATOM   2628  HE2 PHE A 174       2.005   6.014 -40.765  1.00  0.77           H  
ATOM   2629  HZ  PHE A 174       1.883   7.105 -42.985  1.00  0.77           H  
ATOM   2630  N   PHE A 175      -5.451   4.421 -39.830  1.00  0.81           N  
ATOM   2631  CA  PHE A 175      -6.540   3.520 -39.497  1.00  0.81           C  
ATOM   2632  C   PHE A 175      -7.814   3.873 -40.279  1.00  0.81           C  
ATOM   2633  O   PHE A 175      -8.663   3.020 -40.566  1.00  0.81           O  
ATOM   2634  CB  PHE A 175      -6.782   3.553 -38.011  1.00  0.81           C  
ATOM   2635  CG  PHE A 175      -7.670   2.521 -37.535  1.00  0.81           C  
ATOM   2636  CD1 PHE A 175      -7.261   1.208 -37.416  1.00  0.81           C  
ATOM   2637  CD2 PHE A 175      -8.916   2.843 -37.206  1.00  0.81           C  
ATOM   2638  CE1 PHE A 175      -8.121   0.262 -36.959  1.00  0.81           C  
ATOM   2639  CE2 PHE A 175      -9.766   1.934 -36.771  1.00  0.81           C  
ATOM   2640  CZ  PHE A 175      -9.388   0.638 -36.635  1.00  0.81           C  
ATOM   2641  H   PHE A 175      -5.114   5.059 -39.112  1.00  0.81           H  
ATOM   2642  HA  PHE A 175      -6.241   2.507 -39.766  1.00  0.81           H  
ATOM   2643 1HB  PHE A 175      -5.840   3.470 -37.512  1.00  0.81           H  
ATOM   2644 2HB  PHE A 175      -7.181   4.493 -37.738  1.00  0.81           H  
ATOM   2645  HD1 PHE A 175      -6.250   0.936 -37.688  1.00  0.81           H  
ATOM   2646  HD2 PHE A 175      -9.222   3.858 -37.298  1.00  0.81           H  
ATOM   2647  HE1 PHE A 175      -7.796  -0.776 -36.858  1.00  0.81           H  
ATOM   2648  HE2 PHE A 175     -10.755   2.248 -36.517  1.00  0.81           H  
ATOM   2649  HZ  PHE A 175     -10.092  -0.069 -36.277  1.00  0.81           H  
ATOM   2650  N   LEU A 176      -7.936   5.146 -40.657  1.00  0.83           N  
ATOM   2651  CA  LEU A 176      -9.072   5.694 -41.378  1.00  0.83           C  
ATOM   2652  C   LEU A 176      -9.225   4.977 -42.711  1.00  0.83           C  
ATOM   2653  O   LEU A 176     -10.305   4.957 -43.295  1.00  0.83           O  
ATOM   2654  CB  LEU A 176      -8.862   7.184 -41.678  1.00  0.83           C  
ATOM   2655  CG  LEU A 176     -10.090   8.023 -42.060  1.00  0.83           C  
ATOM   2656  CD1 LEU A 176     -11.056   8.095 -40.869  1.00  0.83           C  
ATOM   2657  CD2 LEU A 176      -9.639   9.398 -42.472  1.00  0.83           C  
ATOM   2658  H   LEU A 176      -7.177   5.797 -40.462  1.00  0.83           H  
ATOM   2659  HA  LEU A 176      -9.976   5.551 -40.789  1.00  0.83           H  
ATOM   2660 1HB  LEU A 176      -8.406   7.648 -40.809  1.00  0.83           H  
ATOM   2661 2HB  LEU A 176      -8.156   7.264 -42.507  1.00  0.83           H  
ATOM   2662  HG  LEU A 176     -10.609   7.546 -42.892  1.00  0.83           H  
ATOM   2663 1HD1 LEU A 176     -11.926   8.685 -41.120  1.00  0.83           H  
ATOM   2664 2HD1 LEU A 176     -11.366   7.098 -40.577  1.00  0.83           H  
ATOM   2665 3HD1 LEU A 176     -10.543   8.569 -40.049  1.00  0.83           H  
ATOM   2666 1HD2 LEU A 176     -10.498   9.980 -42.757  1.00  0.83           H  
ATOM   2667 2HD2 LEU A 176      -9.126   9.879 -41.643  1.00  0.83           H  
ATOM   2668 3HD2 LEU A 176      -8.965   9.320 -43.314  1.00  0.83           H  
ATOM   2669  N   THR A 177      -8.102   4.455 -43.228  1.00  0.83           N  
ATOM   2670  CA  THR A 177      -8.077   3.861 -44.540  1.00  0.83           C  
ATOM   2671  C   THR A 177      -8.522   2.407 -44.517  1.00  0.83           C  
ATOM   2672  O   THR A 177      -8.700   1.806 -45.583  1.00  0.83           O  
ATOM   2673  CB  THR A 177      -6.659   3.947 -45.131  1.00  0.83           C  
ATOM   2674  OG1 THR A 177      -5.752   3.074 -44.452  1.00  0.83           O  
ATOM   2675  CG2 THR A 177      -6.168   5.351 -44.870  1.00  0.83           C  
ATOM   2676  H   THR A 177      -7.235   4.449 -42.693  1.00  0.83           H  
ATOM   2677  HA  THR A 177      -8.756   4.415 -45.180  1.00  0.83           H  
ATOM   2678  HB  THR A 177      -6.673   3.728 -46.194  1.00  0.83           H  
ATOM   2679  HG1 THR A 177      -5.815   3.225 -43.490  1.00  0.83           H  
ATOM   2680 1HG2 THR A 177      -5.163   5.465 -45.269  1.00  0.83           H  
ATOM   2681 2HG2 THR A 177      -6.823   6.051 -45.326  1.00  0.83           H  
ATOM   2682 3HG2 THR A 177      -6.155   5.536 -43.797  1.00  0.83           H  
ATOM   2683  N   VAL A 178      -8.679   1.810 -43.322  1.00  0.82           N  
ATOM   2684  CA  VAL A 178      -9.092   0.416 -43.291  1.00  0.82           C  
ATOM   2685  C   VAL A 178     -10.402   0.213 -42.564  1.00  0.82           C  
ATOM   2686  O   VAL A 178     -11.199  -0.641 -42.950  1.00  0.82           O  
ATOM   2687  CB  VAL A 178      -8.036  -0.477 -42.609  1.00  0.82           C  
ATOM   2688  CG1 VAL A 178      -6.756  -0.411 -43.376  1.00  0.82           C  
ATOM   2689  CG2 VAL A 178      -7.768  -0.100 -41.150  1.00  0.82           C  
ATOM   2690  H   VAL A 178      -8.537   2.324 -42.457  1.00  0.82           H  
ATOM   2691  HA  VAL A 178      -9.218   0.065 -44.313  1.00  0.82           H  
ATOM   2692  HB  VAL A 178      -8.405  -1.479 -42.641  1.00  0.82           H  
ATOM   2693 1HG1 VAL A 178      -6.033  -1.079 -42.915  1.00  0.82           H  
ATOM   2694 2HG1 VAL A 178      -6.935  -0.707 -44.406  1.00  0.82           H  
ATOM   2695 3HG1 VAL A 178      -6.367   0.606 -43.356  1.00  0.82           H  
ATOM   2696 1HG2 VAL A 178      -7.033  -0.795 -40.759  1.00  0.82           H  
ATOM   2697 2HG2 VAL A 178      -7.379   0.906 -41.105  1.00  0.82           H  
ATOM   2698 3HG2 VAL A 178      -8.652  -0.173 -40.538  1.00  0.82           H  
ATOM   2699  N   SER A 179     -10.643   1.008 -41.535  1.00  0.79           N  
ATOM   2700  CA  SER A 179     -11.845   0.827 -40.757  1.00  0.79           C  
ATOM   2701  C   SER A 179     -12.310   2.126 -40.144  1.00  0.79           C  
ATOM   2702  O   SER A 179     -12.360   2.240 -38.915  1.00  0.79           O  
ATOM   2703  CB  SER A 179     -11.616  -0.189 -39.682  1.00  0.79           C  
ATOM   2704  OG  SER A 179     -12.837  -0.559 -39.068  1.00  0.79           O  
ATOM   2705  H   SER A 179      -9.962   1.714 -41.258  1.00  0.79           H  
ATOM   2706  HA  SER A 179     -12.624   0.426 -41.400  1.00  0.79           H  
ATOM   2707 1HB  SER A 179     -11.150  -1.070 -40.127  1.00  0.79           H  
ATOM   2708 2HB  SER A 179     -10.933   0.196 -38.945  1.00  0.79           H  
ATOM   2709  HG  SER A 179     -12.703  -1.501 -38.829  1.00  0.79           H  
ATOM   2710  N   PRO A 180     -12.743   3.103 -40.952  1.00  0.76           N  
ATOM   2711  CA  PRO A 180     -13.190   4.394 -40.491  1.00  0.76           C  
ATOM   2712  C   PRO A 180     -14.405   4.206 -39.599  1.00  0.76           C  
ATOM   2713  O   PRO A 180     -14.669   5.003 -38.710  1.00  0.76           O  
ATOM   2714  CB  PRO A 180     -13.526   5.118 -41.795  1.00  0.76           C  
ATOM   2715  CG  PRO A 180     -13.783   4.022 -42.807  1.00  0.76           C  
ATOM   2716  CD  PRO A 180     -12.854   2.900 -42.414  1.00  0.76           C  
ATOM   2717  HA  PRO A 180     -12.371   4.892 -39.949  1.00  0.76           H  
ATOM   2718 1HB  PRO A 180     -14.394   5.780 -41.649  1.00  0.76           H  
ATOM   2719 2HB  PRO A 180     -12.681   5.757 -42.099  1.00  0.76           H  
ATOM   2720 1HG  PRO A 180     -14.842   3.728 -42.791  1.00  0.76           H  
ATOM   2721 2HG  PRO A 180     -13.572   4.398 -43.821  1.00  0.76           H  
ATOM   2722 1HD  PRO A 180     -13.338   1.959 -42.677  1.00  0.76           H  
ATOM   2723 2HD  PRO A 180     -11.877   3.022 -42.906  1.00  0.76           H  
ATOM   2724  N   GLU A 181     -15.111   3.095 -39.789  1.00  0.73           N  
ATOM   2725  CA  GLU A 181     -16.271   2.764 -38.995  1.00  0.73           C  
ATOM   2726  C   GLU A 181     -15.887   2.562 -37.525  1.00  0.73           C  
ATOM   2727  O   GLU A 181     -16.618   2.966 -36.609  1.00  0.73           O  
ATOM   2728  CB  GLU A 181     -16.899   1.500 -39.576  1.00  0.73           C  
ATOM   2729  CG  GLU A 181     -17.527   1.680 -40.947  1.00  0.73           C  
ATOM   2730  CD  GLU A 181     -18.053   0.385 -41.540  1.00  0.73           C  
ATOM   2731  OE1 GLU A 181     -17.729  -0.665 -41.030  1.00  0.73           O  
ATOM   2732  OE2 GLU A 181     -18.779   0.453 -42.505  1.00  0.73           O  
ATOM   2733  H   GLU A 181     -14.850   2.465 -40.531  1.00  0.73           H  
ATOM   2734  HA  GLU A 181     -16.985   3.589 -39.058  1.00  0.73           H  
ATOM   2735 1HB  GLU A 181     -16.134   0.723 -39.656  1.00  0.73           H  
ATOM   2736 2HB  GLU A 181     -17.657   1.133 -38.939  1.00  0.73           H  
ATOM   2737 1HG  GLU A 181     -18.348   2.391 -40.866  1.00  0.73           H  
ATOM   2738 2HG  GLU A 181     -16.778   2.105 -41.616  1.00  0.73           H  
ATOM   2739  N   SER A 182     -14.721   1.945 -37.291  1.00  0.70           N  
ATOM   2740  CA  SER A 182     -14.278   1.686 -35.932  1.00  0.70           C  
ATOM   2741  C   SER A 182     -13.777   2.985 -35.360  1.00  0.70           C  
ATOM   2742  O   SER A 182     -14.017   3.310 -34.194  1.00  0.70           O  
ATOM   2743  CB  SER A 182     -13.180   0.655 -35.906  1.00  0.70           C  
ATOM   2744  OG  SER A 182     -13.622  -0.573 -36.347  1.00  0.70           O  
ATOM   2745  H   SER A 182     -14.111   1.683 -38.063  1.00  0.70           H  
ATOM   2746  HA  SER A 182     -15.112   1.341 -35.331  1.00  0.70           H  
ATOM   2747 1HB  SER A 182     -12.398   0.970 -36.546  1.00  0.70           H  
ATOM   2748 2HB  SER A 182     -12.779   0.572 -34.900  1.00  0.70           H  
ATOM   2749  HG  SER A 182     -13.442  -0.561 -37.308  1.00  0.70           H  
ATOM   2750  N   MET A 183     -13.093   3.762 -36.201  1.00  0.68           N  
ATOM   2751  CA  MET A 183     -12.549   5.020 -35.729  1.00  0.68           C  
ATOM   2752  C   MET A 183     -13.677   5.935 -35.274  1.00  0.68           C  
ATOM   2753  O   MET A 183     -13.601   6.527 -34.194  1.00  0.68           O  
ATOM   2754  CB  MET A 183     -11.721   5.715 -36.794  1.00  0.68           C  
ATOM   2755  CG  MET A 183     -10.962   6.872 -36.217  1.00  0.68           C  
ATOM   2756  SD  MET A 183      -9.961   7.767 -37.371  1.00  0.68           S  
ATOM   2757  CE  MET A 183      -8.703   6.688 -37.801  1.00  0.68           C  
ATOM   2758  H   MET A 183     -12.933   3.444 -37.160  1.00  0.68           H  
ATOM   2759  HA  MET A 183     -11.916   4.834 -34.868  1.00  0.68           H  
ATOM   2760 1HB  MET A 183     -11.050   5.022 -37.264  1.00  0.68           H  
ATOM   2761 2HB  MET A 183     -12.387   6.106 -37.568  1.00  0.68           H  
ATOM   2762 1HG  MET A 183     -11.678   7.557 -35.781  1.00  0.68           H  
ATOM   2763 2HG  MET A 183     -10.318   6.511 -35.419  1.00  0.68           H  
ATOM   2764 1HE  MET A 183      -8.033   7.174 -38.505  1.00  0.68           H  
ATOM   2765 2HE  MET A 183      -8.147   6.410 -36.915  1.00  0.68           H  
ATOM   2766 3HE  MET A 183      -9.140   5.817 -38.261  1.00  0.68           H  
ATOM   2767  N   MET A 184     -14.748   6.010 -36.076  1.00  0.67           N  
ATOM   2768  CA  MET A 184     -15.881   6.847 -35.728  1.00  0.67           C  
ATOM   2769  C   MET A 184     -16.596   6.335 -34.495  1.00  0.67           C  
ATOM   2770  O   MET A 184     -17.027   7.129 -33.661  1.00  0.67           O  
ATOM   2771  CB  MET A 184     -16.889   6.917 -36.872  1.00  0.67           C  
ATOM   2772  CG  MET A 184     -16.433   7.675 -38.086  1.00  0.67           C  
ATOM   2773  SD  MET A 184     -15.925   9.292 -37.687  1.00  0.67           S  
ATOM   2774  CE  MET A 184     -17.404  10.011 -37.034  1.00  0.67           C  
ATOM   2775  H   MET A 184     -14.757   5.504 -36.958  1.00  0.67           H  
ATOM   2776  HA  MET A 184     -15.513   7.849 -35.516  1.00  0.67           H  
ATOM   2777 1HB  MET A 184     -17.125   5.900 -37.194  1.00  0.67           H  
ATOM   2778 2HB  MET A 184     -17.810   7.370 -36.515  1.00  0.67           H  
ATOM   2779 1HG  MET A 184     -15.601   7.176 -38.549  1.00  0.67           H  
ATOM   2780 2HG  MET A 184     -17.242   7.734 -38.813  1.00  0.67           H  
ATOM   2781 1HE  MET A 184     -17.202  11.028 -36.754  1.00  0.67           H  
ATOM   2782 2HE  MET A 184     -18.187   9.994 -37.791  1.00  0.67           H  
ATOM   2783 3HE  MET A 184     -17.726   9.454 -36.154  1.00  0.67           H  
ATOM   2784  N   THR A 185     -16.663   5.014 -34.324  1.00  0.67           N  
ATOM   2785  CA  THR A 185     -17.320   4.472 -33.150  1.00  0.67           C  
ATOM   2786  C   THR A 185     -16.570   4.918 -31.900  1.00  0.67           C  
ATOM   2787  O   THR A 185     -17.183   5.380 -30.928  1.00  0.67           O  
ATOM   2788  CB  THR A 185     -17.411   2.942 -33.228  1.00  0.67           C  
ATOM   2789  OG1 THR A 185     -18.189   2.579 -34.376  1.00  0.67           O  
ATOM   2790  CG2 THR A 185     -18.074   2.387 -31.978  1.00  0.67           C  
ATOM   2791  H   THR A 185     -16.315   4.373 -35.039  1.00  0.67           H  
ATOM   2792  HA  THR A 185     -18.331   4.874 -33.100  1.00  0.67           H  
ATOM   2793  HB  THR A 185     -16.416   2.528 -33.336  1.00  0.67           H  
ATOM   2794  HG1 THR A 185     -17.690   2.810 -35.198  1.00  0.67           H  
ATOM   2795 1HG2 THR A 185     -18.142   1.304 -32.049  1.00  0.67           H  
ATOM   2796 2HG2 THR A 185     -17.483   2.659 -31.102  1.00  0.67           H  
ATOM   2797 3HG2 THR A 185     -19.074   2.804 -31.885  1.00  0.67           H  
ATOM   2798  N   VAL A 186     -15.240   4.824 -31.938  1.00  0.68           N  
ATOM   2799  CA  VAL A 186     -14.437   5.258 -30.809  1.00  0.68           C  
ATOM   2800  C   VAL A 186     -14.553   6.751 -30.571  1.00  0.68           C  
ATOM   2801  O   VAL A 186     -14.682   7.192 -29.427  1.00  0.68           O  
ATOM   2802  CB  VAL A 186     -12.953   4.935 -30.993  1.00  0.68           C  
ATOM   2803  CG1 VAL A 186     -12.196   5.576 -29.932  1.00  0.68           C  
ATOM   2804  CG2 VAL A 186     -12.737   3.492 -30.900  1.00  0.68           C  
ATOM   2805  H   VAL A 186     -14.787   4.432 -32.767  1.00  0.68           H  
ATOM   2806  HA  VAL A 186     -14.791   4.734 -29.922  1.00  0.68           H  
ATOM   2807  HB  VAL A 186     -12.602   5.317 -31.956  1.00  0.68           H  
ATOM   2808 1HG1 VAL A 186     -11.148   5.332 -30.081  1.00  0.68           H  
ATOM   2809 2HG1 VAL A 186     -12.334   6.658 -29.974  1.00  0.68           H  
ATOM   2810 3HG1 VAL A 186     -12.534   5.201 -28.963  1.00  0.68           H  
ATOM   2811 1HG2 VAL A 186     -11.686   3.271 -30.993  1.00  0.68           H  
ATOM   2812 2HG2 VAL A 186     -13.094   3.143 -29.937  1.00  0.68           H  
ATOM   2813 3HG2 VAL A 186     -13.278   3.024 -31.698  1.00  0.68           H  
ATOM   2814  N   ALA A 187     -14.489   7.535 -31.645  1.00  0.70           N  
ATOM   2815  CA  ALA A 187     -14.565   8.977 -31.536  1.00  0.70           C  
ATOM   2816  C   ALA A 187     -15.881   9.423 -30.897  1.00  0.70           C  
ATOM   2817  O   ALA A 187     -15.902  10.310 -30.035  1.00  0.70           O  
ATOM   2818  CB  ALA A 187     -14.416   9.569 -32.913  1.00  0.70           C  
ATOM   2819  H   ALA A 187     -14.363   7.118 -32.567  1.00  0.70           H  
ATOM   2820  HA  ALA A 187     -13.741   9.309 -30.906  1.00  0.70           H  
ATOM   2821 1HB  ALA A 187     -14.408  10.604 -32.850  1.00  0.70           H  
ATOM   2822 2HB  ALA A 187     -13.483   9.228 -33.342  1.00  0.70           H  
ATOM   2823 3HB  ALA A 187     -15.237   9.240 -33.543  1.00  0.70           H  
ATOM   2824  N   LYS A 188     -16.979   8.754 -31.269  1.00  0.73           N  
ATOM   2825  CA  LYS A 188     -18.281   9.059 -30.700  1.00  0.73           C  
ATOM   2826  C   LYS A 188     -18.324   8.661 -29.232  1.00  0.73           C  
ATOM   2827  O   LYS A 188     -18.807   9.426 -28.401  1.00  0.73           O  
ATOM   2828  CB  LYS A 188     -19.387   8.355 -31.486  1.00  0.73           C  
ATOM   2829  CG  LYS A 188     -19.632   8.937 -32.880  1.00  0.73           C  
ATOM   2830  CD  LYS A 188     -20.699   8.164 -33.624  1.00  0.73           C  
ATOM   2831  CE  LYS A 188     -20.937   8.743 -35.011  1.00  0.73           C  
ATOM   2832  NZ  LYS A 188     -21.986   7.982 -35.758  1.00  0.73           N  
ATOM   2833  H   LYS A 188     -16.915   8.039 -31.994  1.00  0.73           H  
ATOM   2834  HA  LYS A 188     -18.443  10.133 -30.762  1.00  0.73           H  
ATOM   2835 1HB  LYS A 188     -19.119   7.302 -31.610  1.00  0.73           H  
ATOM   2836 2HB  LYS A 188     -20.320   8.395 -30.923  1.00  0.73           H  
ATOM   2837 1HG  LYS A 188     -19.971   9.954 -32.774  1.00  0.73           H  
ATOM   2838 2HG  LYS A 188     -18.708   8.943 -33.454  1.00  0.73           H  
ATOM   2839 1HD  LYS A 188     -20.378   7.125 -33.725  1.00  0.73           H  
ATOM   2840 2HD  LYS A 188     -21.629   8.188 -33.058  1.00  0.73           H  
ATOM   2841 1HE  LYS A 188     -21.251   9.782 -34.915  1.00  0.73           H  
ATOM   2842 2HE  LYS A 188     -20.008   8.707 -35.575  1.00  0.73           H  
ATOM   2843 1HZ  LYS A 188     -22.115   8.395 -36.671  1.00  0.73           H  
ATOM   2844 2HZ  LYS A 188     -21.696   7.020 -35.861  1.00  0.73           H  
ATOM   2845 3HZ  LYS A 188     -22.856   8.019 -35.247  1.00  0.73           H  
ATOM   2846  N   HIS A 189     -17.743   7.504 -28.893  1.00  0.77           N  
ATOM   2847  CA  HIS A 189     -17.711   7.029 -27.511  1.00  0.77           C  
ATOM   2848  C   HIS A 189     -16.967   8.063 -26.674  1.00  0.77           C  
ATOM   2849  O   HIS A 189     -17.407   8.475 -25.590  1.00  0.77           O  
ATOM   2850  CB  HIS A 189     -17.039   5.634 -27.439  1.00  0.77           C  
ATOM   2851  CG  HIS A 189     -16.984   4.981 -26.071  1.00  0.77           C  
ATOM   2852  ND1 HIS A 189     -16.712   3.634 -25.900  1.00  0.77           N  
ATOM   2853  CD2 HIS A 189     -17.138   5.485 -24.838  1.00  0.77           C  
ATOM   2854  CE1 HIS A 189     -16.707   3.347 -24.604  1.00  0.77           C  
ATOM   2855  NE2 HIS A 189     -16.970   4.443 -23.939  1.00  0.77           N  
ATOM   2856  H   HIS A 189     -17.351   6.904 -29.622  1.00  0.77           H  
ATOM   2857  HA  HIS A 189     -18.726   6.943 -27.121  1.00  0.77           H  
ATOM   2858 1HB  HIS A 189     -17.555   4.958 -28.121  1.00  0.77           H  
ATOM   2859 2HB  HIS A 189     -16.016   5.719 -27.798  1.00  0.77           H  
ATOM   2860  HD2 HIS A 189     -17.352   6.517 -24.612  1.00  0.77           H  
ATOM   2861  HE1 HIS A 189     -16.514   2.372 -24.159  1.00  0.77           H  
ATOM   2862  HE2 HIS A 189     -17.035   4.507 -22.908  1.00  0.77           H  
ATOM   2863  N   ALA A 190     -15.819   8.504 -27.178  1.00  0.80           N  
ATOM   2864  CA  ALA A 190     -15.049   9.489 -26.456  1.00  0.80           C  
ATOM   2865  C   ALA A 190     -15.870  10.754 -26.215  1.00  0.80           C  
ATOM   2866  O   ALA A 190     -15.905  11.288 -25.102  1.00  0.80           O  
ATOM   2867  CB  ALA A 190     -13.808   9.843 -27.257  1.00  0.80           C  
ATOM   2868  H   ALA A 190     -15.479   8.142 -28.068  1.00  0.80           H  
ATOM   2869  HA  ALA A 190     -14.770   9.064 -25.494  1.00  0.80           H  
ATOM   2870 1HB  ALA A 190     -13.215  10.574 -26.704  1.00  0.80           H  
ATOM   2871 2HB  ALA A 190     -13.217   8.950 -27.435  1.00  0.80           H  
ATOM   2872 3HB  ALA A 190     -14.104  10.266 -28.214  1.00  0.80           H  
ATOM   2873  N   ALA A 191     -16.594  11.221 -27.238  1.00  0.83           N  
ATOM   2874  CA  ALA A 191     -17.387  12.426 -27.050  1.00  0.83           C  
ATOM   2875  C   ALA A 191     -18.519  12.230 -26.043  1.00  0.83           C  
ATOM   2876  O   ALA A 191     -18.700  13.051 -25.139  1.00  0.83           O  
ATOM   2877  CB  ALA A 191     -17.957  12.873 -28.379  1.00  0.83           C  
ATOM   2878  H   ALA A 191     -16.552  10.772 -28.157  1.00  0.83           H  
ATOM   2879  HA  ALA A 191     -16.727  13.203 -26.667  1.00  0.83           H  
ATOM   2880 1HB  ALA A 191     -18.521  13.794 -28.250  1.00  0.83           H  
ATOM   2881 2HB  ALA A 191     -17.127  13.039 -29.063  1.00  0.83           H  
ATOM   2882 3HB  ALA A 191     -18.612  12.094 -28.771  1.00  0.83           H  
ATOM   2883  N   GLU A 192     -19.225  11.101 -26.137  1.00  0.83           N  
ATOM   2884  CA  GLU A 192     -20.372  10.820 -25.272  1.00  0.83           C  
ATOM   2885  C   GLU A 192     -19.986  10.758 -23.807  1.00  0.83           C  
ATOM   2886  O   GLU A 192     -20.749  11.173 -22.932  1.00  0.83           O  
ATOM   2887  CB  GLU A 192     -21.054   9.508 -25.681  1.00  0.83           C  
ATOM   2888  CG  GLU A 192     -21.823   9.568 -27.016  1.00  0.83           C  
ATOM   2889  CD  GLU A 192     -22.408   8.231 -27.437  1.00  0.83           C  
ATOM   2890  OE1 GLU A 192     -22.155   7.248 -26.777  1.00  0.83           O  
ATOM   2891  OE2 GLU A 192     -23.110   8.200 -28.423  1.00  0.83           O  
ATOM   2892  H   GLU A 192     -18.992  10.438 -26.874  1.00  0.83           H  
ATOM   2893  HA  GLU A 192     -21.091  11.628 -25.395  1.00  0.83           H  
ATOM   2894 1HB  GLU A 192     -20.296   8.725 -25.769  1.00  0.83           H  
ATOM   2895 2HB  GLU A 192     -21.751   9.203 -24.902  1.00  0.83           H  
ATOM   2896 1HG  GLU A 192     -22.635  10.284 -26.911  1.00  0.83           H  
ATOM   2897 2HG  GLU A 192     -21.162   9.934 -27.793  1.00  0.83           H  
ATOM   2898  N   THR A 193     -18.790  10.252 -23.543  1.00  0.82           N  
ATOM   2899  CA  THR A 193     -18.294  10.106 -22.192  1.00  0.82           C  
ATOM   2900  C   THR A 193     -17.445  11.283 -21.687  1.00  0.82           C  
ATOM   2901  O   THR A 193     -16.934  11.231 -20.567  1.00  0.82           O  
ATOM   2902  CB  THR A 193     -17.539   8.776 -22.072  1.00  0.82           C  
ATOM   2903  OG1 THR A 193     -16.478   8.730 -23.026  1.00  0.82           O  
ATOM   2904  CG2 THR A 193     -18.490   7.632 -22.309  1.00  0.82           C  
ATOM   2905  H   THR A 193     -18.220   9.906 -24.319  1.00  0.82           H  
ATOM   2906  HA  THR A 193     -19.159  10.036 -21.534  1.00  0.82           H  
ATOM   2907  HB  THR A 193     -17.116   8.690 -21.073  1.00  0.82           H  
ATOM   2908  HG1 THR A 193     -16.861   8.754 -23.937  1.00  0.82           H  
ATOM   2909 1HG2 THR A 193     -17.955   6.689 -22.210  1.00  0.82           H  
ATOM   2910 2HG2 THR A 193     -19.291   7.668 -21.573  1.00  0.82           H  
ATOM   2911 3HG2 THR A 193     -18.915   7.714 -23.310  1.00  0.82           H  
ATOM   2912  N   GLY A 194     -17.267  12.334 -22.500  1.00  0.78           N  
ATOM   2913  CA  GLY A 194     -16.491  13.501 -22.073  1.00  0.78           C  
ATOM   2914  C   GLY A 194     -14.973  13.280 -22.034  1.00  0.78           C  
ATOM   2915  O   GLY A 194     -14.263  13.990 -21.311  1.00  0.78           O  
ATOM   2916  H   GLY A 194     -17.709  12.358 -23.420  1.00  0.78           H  
ATOM   2917 1HA  GLY A 194     -16.712  14.326 -22.750  1.00  0.78           H  
ATOM   2918 2HA  GLY A 194     -16.835  13.811 -21.088  1.00  0.78           H  
ATOM   2919  N   LYS A 195     -14.481  12.293 -22.777  1.00  0.74           N  
ATOM   2920  CA  LYS A 195     -13.062  11.953 -22.801  1.00  0.74           C  
ATOM   2921  C   LYS A 195     -12.402  12.764 -23.865  1.00  0.74           C  
ATOM   2922  O   LYS A 195     -13.083  13.423 -24.647  1.00  0.74           O  
ATOM   2923  CB  LYS A 195     -12.835  10.483 -23.101  1.00  0.74           C  
ATOM   2924  CG  LYS A 195     -13.388   9.571 -22.104  1.00  0.74           C  
ATOM   2925  CD  LYS A 195     -13.133   8.180 -22.520  1.00  0.74           C  
ATOM   2926  CE  LYS A 195     -13.747   7.208 -21.585  1.00  0.74           C  
ATOM   2927  NZ  LYS A 195     -13.310   7.439 -20.217  1.00  0.74           N  
ATOM   2928  H   LYS A 195     -15.112  11.769 -23.385  1.00  0.74           H  
ATOM   2929  HA  LYS A 195     -12.608  12.205 -21.841  1.00  0.74           H  
ATOM   2930 1HB  LYS A 195     -13.277  10.243 -24.058  1.00  0.74           H  
ATOM   2931 2HB  LYS A 195     -11.763  10.285 -23.178  1.00  0.74           H  
ATOM   2932 1HG  LYS A 195     -12.899   9.745 -21.144  1.00  0.74           H  
ATOM   2933 2HG  LYS A 195     -14.453   9.747 -21.987  1.00  0.74           H  
ATOM   2934 1HD  LYS A 195     -13.548   8.016 -23.513  1.00  0.74           H  
ATOM   2935 2HD  LYS A 195     -12.056   7.999 -22.556  1.00  0.74           H  
ATOM   2936 1HE  LYS A 195     -14.831   7.238 -21.631  1.00  0.74           H  
ATOM   2937 2HE  LYS A 195     -13.417   6.242 -21.884  1.00  0.74           H  
ATOM   2938 1HZ  LYS A 195     -13.685   6.699 -19.627  1.00  0.74           H  
ATOM   2939 2HZ  LYS A 195     -12.293   7.398 -20.198  1.00  0.74           H  
ATOM   2940 3HZ  LYS A 195     -13.608   8.338 -19.896  1.00  0.74           H  
ATOM   2941  N   TYR A 196     -11.086  12.747 -23.898  1.00  0.69           N  
ATOM   2942  CA  TYR A 196     -10.424  13.494 -24.940  1.00  0.69           C  
ATOM   2943  C   TYR A 196     -10.105  12.586 -26.110  1.00  0.69           C  
ATOM   2944  O   TYR A 196      -9.692  11.436 -25.913  1.00  0.69           O  
ATOM   2945  CB  TYR A 196      -9.149  14.057 -24.410  1.00  0.69           C  
ATOM   2946  CG  TYR A 196      -9.293  15.076 -23.350  1.00  0.69           C  
ATOM   2947  CD1 TYR A 196      -9.350  14.655 -22.034  1.00  0.69           C  
ATOM   2948  CD2 TYR A 196      -9.331  16.413 -23.664  1.00  0.69           C  
ATOM   2949  CE1 TYR A 196      -9.442  15.578 -21.025  1.00  0.69           C  
ATOM   2950  CE2 TYR A 196      -9.420  17.345 -22.658  1.00  0.69           C  
ATOM   2951  CZ  TYR A 196      -9.474  16.932 -21.337  1.00  0.69           C  
ATOM   2952  OH  TYR A 196      -9.567  17.864 -20.324  1.00  0.69           O  
ATOM   2953  H   TYR A 196     -10.541  12.203 -23.223  1.00  0.69           H  
ATOM   2954  HA  TYR A 196     -11.077  14.295 -25.280  1.00  0.69           H  
ATOM   2955 1HB  TYR A 196      -8.617  13.230 -23.988  1.00  0.69           H  
ATOM   2956 2HB  TYR A 196      -8.559  14.474 -25.227  1.00  0.69           H  
ATOM   2957  HD1 TYR A 196      -9.312  13.588 -21.800  1.00  0.69           H  
ATOM   2958  HD2 TYR A 196      -9.287  16.730 -24.704  1.00  0.69           H  
ATOM   2959  HE1 TYR A 196      -9.483  15.248 -19.988  1.00  0.69           H  
ATOM   2960  HE2 TYR A 196      -9.450  18.408 -22.899  1.00  0.69           H  
ATOM   2961  HH  TYR A 196      -9.692  18.739 -20.705  1.00  0.69           H  
ATOM   2962  N   TYR A 197     -10.241  13.117 -27.318  1.00  0.66           N  
ATOM   2963  CA  TYR A 197      -9.913  12.333 -28.513  1.00  0.66           C  
ATOM   2964  C   TYR A 197      -8.876  13.035 -29.392  1.00  0.66           C  
ATOM   2965  O   TYR A 197      -9.012  14.207 -29.773  1.00  0.66           O  
ATOM   2966  CB  TYR A 197     -11.182  11.977 -29.283  1.00  0.66           C  
ATOM   2967  CG  TYR A 197     -10.970  11.098 -30.477  1.00  0.66           C  
ATOM   2968  CD1 TYR A 197     -10.461   9.817 -30.323  1.00  0.66           C  
ATOM   2969  CD2 TYR A 197     -11.324  11.537 -31.699  1.00  0.66           C  
ATOM   2970  CE1 TYR A 197     -10.294   9.016 -31.427  1.00  0.66           C  
ATOM   2971  CE2 TYR A 197     -11.171  10.764 -32.776  1.00  0.66           C  
ATOM   2972  CZ  TYR A 197     -10.657   9.515 -32.663  1.00  0.66           C  
ATOM   2973  OH  TYR A 197     -10.530   8.767 -33.778  1.00  0.66           O  
ATOM   2974  H   TYR A 197     -10.625  14.067 -27.380  1.00  0.66           H  
ATOM   2975  HA  TYR A 197      -9.468  11.396 -28.192  1.00  0.66           H  
ATOM   2976 1HB  TYR A 197     -11.879  11.483 -28.619  1.00  0.66           H  
ATOM   2977 2HB  TYR A 197     -11.643  12.887 -29.610  1.00  0.66           H  
ATOM   2978  HD1 TYR A 197     -10.190   9.456 -29.339  1.00  0.66           H  
ATOM   2979  HD2 TYR A 197     -11.739  12.508 -31.814  1.00  0.66           H  
ATOM   2980  HE1 TYR A 197      -9.888   8.010 -31.328  1.00  0.66           H  
ATOM   2981  HE2 TYR A 197     -11.463  11.148 -33.740  1.00  0.66           H  
ATOM   2982  HH  TYR A 197      -9.634   8.418 -33.829  1.00  0.66           H  
ATOM   2983  N   MET A 198      -7.807  12.309 -29.664  1.00  0.64           N  
ATOM   2984  CA  MET A 198      -6.692  12.823 -30.435  1.00  0.64           C  
ATOM   2985  C   MET A 198      -6.472  12.058 -31.727  1.00  0.64           C  
ATOM   2986  O   MET A 198      -6.517  10.824 -31.725  1.00  0.64           O  
ATOM   2987  CB  MET A 198      -5.442  12.736 -29.573  1.00  0.64           C  
ATOM   2988  CG  MET A 198      -4.189  13.229 -30.218  1.00  0.64           C  
ATOM   2989  SD  MET A 198      -2.731  13.101 -29.124  1.00  0.64           S  
ATOM   2990  CE  MET A 198      -3.035  14.335 -27.832  1.00  0.64           C  
ATOM   2991  H   MET A 198      -7.763  11.353 -29.307  1.00  0.64           H  
ATOM   2992  HA  MET A 198      -6.895  13.857 -30.686  1.00  0.64           H  
ATOM   2993 1HB  MET A 198      -5.593  13.319 -28.667  1.00  0.64           H  
ATOM   2994 2HB  MET A 198      -5.285  11.700 -29.268  1.00  0.64           H  
ATOM   2995 1HG  MET A 198      -3.985  12.688 -31.135  1.00  0.64           H  
ATOM   2996 2HG  MET A 198      -4.354  14.240 -30.493  1.00  0.64           H  
ATOM   2997 1HE  MET A 198      -2.203  14.320 -27.133  1.00  0.64           H  
ATOM   2998 2HE  MET A 198      -3.124  15.322 -28.244  1.00  0.64           H  
ATOM   2999 3HE  MET A 198      -3.958  14.091 -27.304  1.00  0.64           H  
ATOM   3000  N   ILE A 199      -6.224  12.779 -32.820  1.00  0.65           N  
ATOM   3001  CA  ILE A 199      -5.950  12.072 -34.063  1.00  0.65           C  
ATOM   3002  C   ILE A 199      -4.667  12.569 -34.710  1.00  0.65           C  
ATOM   3003  O   ILE A 199      -4.290  13.738 -34.564  1.00  0.65           O  
ATOM   3004  CB  ILE A 199      -7.054  12.249 -35.107  1.00  0.65           C  
ATOM   3005  CG1 ILE A 199      -7.111  13.683 -35.537  1.00  0.65           C  
ATOM   3006  CG2 ILE A 199      -8.381  11.847 -34.501  1.00  0.65           C  
ATOM   3007  CD1 ILE A 199      -7.995  13.914 -36.723  1.00  0.65           C  
ATOM   3008  H   ILE A 199      -6.222  13.799 -32.761  1.00  0.65           H  
ATOM   3009  HA  ILE A 199      -5.839  11.019 -33.844  1.00  0.65           H  
ATOM   3010  HB  ILE A 199      -6.843  11.637 -35.985  1.00  0.65           H  
ATOM   3011 1HG1 ILE A 199      -7.450  14.268 -34.710  1.00  0.65           H  
ATOM   3012 2HG1 ILE A 199      -6.105  14.013 -35.795  1.00  0.65           H  
ATOM   3013 1HG2 ILE A 199      -9.162  11.985 -35.221  1.00  0.65           H  
ATOM   3014 2HG2 ILE A 199      -8.338  10.803 -34.198  1.00  0.65           H  
ATOM   3015 3HG2 ILE A 199      -8.584  12.466 -33.634  1.00  0.65           H  
ATOM   3016 1HD1 ILE A 199      -7.970  14.942 -36.957  1.00  0.65           H  
ATOM   3017 2HD1 ILE A 199      -7.624  13.337 -37.572  1.00  0.65           H  
ATOM   3018 3HD1 ILE A 199      -9.007  13.611 -36.505  1.00  0.65           H  
ATOM   3019  N   ASN A 200      -4.052  11.677 -35.473  1.00  0.68           N  
ATOM   3020  CA  ASN A 200      -2.844  11.975 -36.237  1.00  0.68           C  
ATOM   3021  C   ASN A 200      -3.044  11.968 -37.758  1.00  0.68           C  
ATOM   3022  O   ASN A 200      -3.310  10.931 -38.381  1.00  0.68           O  
ATOM   3023  CB  ASN A 200      -1.738  11.037 -35.817  1.00  0.68           C  
ATOM   3024  CG  ASN A 200      -0.413  11.272 -36.421  1.00  0.68           C  
ATOM   3025  OD1 ASN A 200      -0.225  11.893 -37.465  1.00  0.68           O  
ATOM   3026  ND2 ASN A 200       0.553  10.742 -35.741  1.00  0.68           N  
ATOM   3027  H   ASN A 200      -4.433  10.726 -35.472  1.00  0.68           H  
ATOM   3028  HA  ASN A 200      -2.524  12.986 -35.980  1.00  0.68           H  
ATOM   3029 1HB  ASN A 200      -1.612  11.122 -34.756  1.00  0.68           H  
ATOM   3030 2HB  ASN A 200      -2.026  10.022 -36.021  1.00  0.68           H  
ATOM   3031 1HD2 ASN A 200       1.498  10.831 -36.059  1.00  0.68           H  
ATOM   3032 2HD2 ASN A 200       0.323  10.234 -34.898  1.00  0.68           H  
ATOM   3033  N   LEU A 201      -2.917  13.128 -38.389  1.00  0.73           N  
ATOM   3034  CA  LEU A 201      -3.070  13.222 -39.837  1.00  0.73           C  
ATOM   3035  C   LEU A 201      -1.771  12.638 -40.386  1.00  0.73           C  
ATOM   3036  O   LEU A 201      -0.808  13.337 -40.662  1.00  0.73           O  
ATOM   3037  CB  LEU A 201      -3.269  14.679 -40.293  1.00  0.73           C  
ATOM   3038  CG  LEU A 201      -4.521  15.406 -39.710  1.00  0.73           C  
ATOM   3039  CD1 LEU A 201      -4.582  16.867 -40.219  1.00  0.73           C  
ATOM   3040  CD2 LEU A 201      -5.749  14.649 -40.103  1.00  0.73           C  
ATOM   3041  H   LEU A 201      -2.677  13.960 -37.862  1.00  0.73           H  
ATOM   3042  HA  LEU A 201      -3.909  12.613 -40.167  1.00  0.73           H  
ATOM   3043 1HB  LEU A 201      -2.389  15.252 -40.006  1.00  0.73           H  
ATOM   3044 2HB  LEU A 201      -3.348  14.692 -41.381  1.00  0.73           H  
ATOM   3045  HG  LEU A 201      -4.446  15.433 -38.620  1.00  0.73           H  
ATOM   3046 1HD1 LEU A 201      -5.456  17.366 -39.795  1.00  0.73           H  
ATOM   3047 2HD1 LEU A 201      -3.679  17.395 -39.910  1.00  0.73           H  
ATOM   3048 3HD1 LEU A 201      -4.655  16.876 -41.305  1.00  0.73           H  
ATOM   3049 1HD2 LEU A 201      -6.620  15.147 -39.689  1.00  0.73           H  
ATOM   3050 2HD2 LEU A 201      -5.815  14.622 -41.186  1.00  0.73           H  
ATOM   3051 3HD2 LEU A 201      -5.690  13.632 -39.717  1.00  0.73           H  
ATOM   3052  N   ALA A 202      -1.761  11.313 -40.445  1.00  0.78           N  
ATOM   3053  CA  ALA A 202      -0.614  10.452 -40.704  1.00  0.78           C  
ATOM   3054  C   ALA A 202       0.122  10.683 -42.021  1.00  0.78           C  
ATOM   3055  O   ALA A 202       1.318  10.408 -42.118  1.00  0.78           O  
ATOM   3056  CB  ALA A 202      -1.089   9.027 -40.649  1.00  0.78           C  
ATOM   3057  H   ALA A 202      -2.632  10.874 -40.178  1.00  0.78           H  
ATOM   3058  HA  ALA A 202       0.101  10.619 -39.900  1.00  0.78           H  
ATOM   3059 1HB  ALA A 202      -0.244   8.391 -40.760  1.00  0.78           H  
ATOM   3060 2HB  ALA A 202      -1.562   8.842 -39.685  1.00  0.78           H  
ATOM   3061 3HB  ALA A 202      -1.799   8.840 -41.444  1.00  0.78           H  
ATOM   3062  N   ALA A 203      -0.589  11.105 -43.055  1.00  0.83           N  
ATOM   3063  CA  ALA A 203       0.059  11.333 -44.344  1.00  0.83           C  
ATOM   3064  C   ALA A 203      -0.792  12.289 -45.185  1.00  0.83           C  
ATOM   3065  O   ALA A 203      -2.009  12.342 -44.992  1.00  0.83           O  
ATOM   3066  CB  ALA A 203       0.265  10.006 -45.082  1.00  0.83           C  
ATOM   3067  H   ALA A 203      -1.567  11.305 -42.922  1.00  0.83           H  
ATOM   3068  HA  ALA A 203       1.022  11.786 -44.144  1.00  0.83           H  
ATOM   3069 1HB  ALA A 203       0.765  10.165 -46.028  1.00  0.83           H  
ATOM   3070 2HB  ALA A 203       0.875   9.346 -44.468  1.00  0.83           H  
ATOM   3071 3HB  ALA A 203      -0.695   9.537 -45.266  1.00  0.83           H  
ATOM   3072  N   PRO A 204      -0.208  13.032 -46.158  1.00  0.86           N  
ATOM   3073  CA  PRO A 204      -0.917  13.877 -47.104  1.00  0.86           C  
ATOM   3074  C   PRO A 204      -2.012  13.080 -47.791  1.00  0.86           C  
ATOM   3075  O   PRO A 204      -3.094  13.589 -48.064  1.00  0.86           O  
ATOM   3076  CB  PRO A 204       0.192  14.282 -48.083  1.00  0.86           C  
ATOM   3077  CG  PRO A 204       1.451  14.237 -47.265  1.00  0.86           C  
ATOM   3078  CD  PRO A 204       1.271  13.035 -46.363  1.00  0.86           C  
ATOM   3079  HA  PRO A 204      -1.333  14.750 -46.575  1.00  0.86           H  
ATOM   3080 1HB  PRO A 204       0.207  13.582 -48.937  1.00  0.86           H  
ATOM   3081 2HB  PRO A 204      -0.011  15.275 -48.496  1.00  0.86           H  
ATOM   3082 1HG  PRO A 204       2.331  14.154 -47.919  1.00  0.86           H  
ATOM   3083 2HG  PRO A 204       1.566  15.174 -46.692  1.00  0.86           H  
ATOM   3084 1HD  PRO A 204       1.606  12.126 -46.877  1.00  0.86           H  
ATOM   3085 2HD  PRO A 204       1.830  13.226 -45.452  1.00  0.86           H  
ATOM   3086  N   PHE A 205      -1.758  11.781 -47.952  1.00  0.87           N  
ATOM   3087  CA  PHE A 205      -2.662  10.848 -48.594  1.00  0.87           C  
ATOM   3088  C   PHE A 205      -3.936  10.635 -47.796  1.00  0.87           C  
ATOM   3089  O   PHE A 205      -4.959  10.243 -48.348  1.00  0.87           O  
ATOM   3090  CB  PHE A 205      -1.951   9.521 -48.776  1.00  0.87           C  
ATOM   3091  CG  PHE A 205      -0.871   9.587 -49.786  1.00  0.87           C  
ATOM   3092  CD1 PHE A 205      -0.863  10.595 -50.741  1.00  0.87           C  
ATOM   3093  CD2 PHE A 205       0.149   8.651 -49.792  1.00  0.87           C  
ATOM   3094  CE1 PHE A 205       0.136  10.658 -51.682  1.00  0.87           C  
ATOM   3095  CE2 PHE A 205       1.156   8.711 -50.733  1.00  0.87           C  
ATOM   3096  CZ  PHE A 205       1.149   9.718 -51.681  1.00  0.87           C  
ATOM   3097  H   PHE A 205      -0.860  11.428 -47.670  1.00  0.87           H  
ATOM   3098  HA  PHE A 205      -2.929  11.245 -49.576  1.00  0.87           H  
ATOM   3099 1HB  PHE A 205      -1.520   9.207 -47.827  1.00  0.87           H  
ATOM   3100 2HB  PHE A 205      -2.665   8.762 -49.079  1.00  0.87           H  
ATOM   3101  HD1 PHE A 205      -1.663  11.341 -50.747  1.00  0.87           H  
ATOM   3102  HD2 PHE A 205       0.152   7.859 -49.043  1.00  0.87           H  
ATOM   3103  HE1 PHE A 205       0.126  11.455 -52.427  1.00  0.87           H  
ATOM   3104  HE2 PHE A 205       1.961   7.965 -50.730  1.00  0.87           H  
ATOM   3105  HZ  PHE A 205       1.944   9.768 -52.426  1.00  0.87           H  
ATOM   3106  N   ILE A 206      -3.892  10.880 -46.494  1.00  0.86           N  
ATOM   3107  CA  ILE A 206      -5.075  10.700 -45.685  1.00  0.86           C  
ATOM   3108  C   ILE A 206      -5.962  11.884 -45.959  1.00  0.86           C  
ATOM   3109  O   ILE A 206      -7.147  11.752 -46.271  1.00  0.86           O  
ATOM   3110  CB  ILE A 206      -4.748  10.652 -44.183  1.00  0.86           C  
ATOM   3111  CG1 ILE A 206      -3.824   9.489 -43.889  1.00  0.86           C  
ATOM   3112  CG2 ILE A 206      -6.043  10.549 -43.368  1.00  0.86           C  
ATOM   3113  CD1 ILE A 206      -4.406   8.179 -44.278  1.00  0.86           C  
ATOM   3114  H   ILE A 206      -3.049  11.237 -46.057  1.00  0.86           H  
ATOM   3115  HA  ILE A 206      -5.579   9.788 -45.969  1.00  0.86           H  
ATOM   3116  HB  ILE A 206      -4.222  11.567 -43.901  1.00  0.86           H  
ATOM   3117 1HG1 ILE A 206      -2.896   9.629 -44.429  1.00  0.86           H  
ATOM   3118 2HG1 ILE A 206      -3.609   9.466 -42.825  1.00  0.86           H  
ATOM   3119 1HG2 ILE A 206      -5.807  10.531 -42.306  1.00  0.86           H  
ATOM   3120 2HG2 ILE A 206      -6.678  11.407 -43.582  1.00  0.86           H  
ATOM   3121 3HG2 ILE A 206      -6.566   9.632 -43.638  1.00  0.86           H  
ATOM   3122 1HD1 ILE A 206      -3.711   7.398 -44.050  1.00  0.86           H  
ATOM   3123 2HD1 ILE A 206      -5.334   8.014 -43.729  1.00  0.86           H  
ATOM   3124 3HD1 ILE A 206      -4.613   8.176 -45.347  1.00  0.86           H  
ATOM   3125  N   CYS A 207      -5.347  13.055 -45.937  1.00  0.84           N  
ATOM   3126  CA  CYS A 207      -6.084  14.283 -46.174  1.00  0.84           C  
ATOM   3127  C   CYS A 207      -6.670  14.324 -47.591  1.00  0.84           C  
ATOM   3128  O   CYS A 207      -7.779  14.818 -47.795  1.00  0.84           O  
ATOM   3129  CB  CYS A 207      -5.153  15.461 -45.986  1.00  0.84           C  
ATOM   3130  SG  CYS A 207      -4.598  15.703 -44.269  1.00  0.84           S  
ATOM   3131  H   CYS A 207      -4.346  13.072 -45.722  1.00  0.84           H  
ATOM   3132  HA  CYS A 207      -6.898  14.347 -45.456  1.00  0.84           H  
ATOM   3133 1HB  CYS A 207      -4.270  15.326 -46.608  1.00  0.84           H  
ATOM   3134 2HB  CYS A 207      -5.643  16.368 -46.322  1.00  0.84           H  
ATOM   3135  HG  CYS A 207      -3.673  16.642 -44.535  1.00  0.84           H  
ATOM   3136  N   GLN A 208      -5.906  13.802 -48.558  1.00  0.81           N  
ATOM   3137  CA  GLN A 208      -6.257  13.807 -49.978  1.00  0.81           C  
ATOM   3138  C   GLN A 208      -7.164  12.688 -50.468  1.00  0.81           C  
ATOM   3139  O   GLN A 208      -7.970  12.916 -51.373  1.00  0.81           O  
ATOM   3140  CB  GLN A 208      -4.966  13.792 -50.789  1.00  0.81           C  
ATOM   3141  CG  GLN A 208      -4.137  15.060 -50.616  1.00  0.81           C  
ATOM   3142  CD  GLN A 208      -2.754  14.963 -51.231  1.00  0.81           C  
ATOM   3143  OE1 GLN A 208      -2.169  13.883 -51.361  1.00  0.81           O  
ATOM   3144  NE2 GLN A 208      -2.212  16.112 -51.605  1.00  0.81           N  
ATOM   3145  H   GLN A 208      -4.994  13.432 -48.297  1.00  0.81           H  
ATOM   3146  HA  GLN A 208      -6.779  14.721 -50.194  1.00  0.81           H  
ATOM   3147 1HB  GLN A 208      -4.359  12.942 -50.483  1.00  0.81           H  
ATOM   3148 2HB  GLN A 208      -5.198  13.666 -51.844  1.00  0.81           H  
ATOM   3149 1HG  GLN A 208      -4.663  15.877 -51.107  1.00  0.81           H  
ATOM   3150 2HG  GLN A 208      -4.038  15.282 -49.559  1.00  0.81           H  
ATOM   3151 1HE2 GLN A 208      -1.301  16.131 -52.015  1.00  0.81           H  
ATOM   3152 2HE2 GLN A 208      -2.719  16.965 -51.478  1.00  0.81           H  
ATOM   3153  N   PHE A 209      -7.052  11.484 -49.912  1.00  0.78           N  
ATOM   3154  CA  PHE A 209      -7.840  10.378 -50.441  1.00  0.78           C  
ATOM   3155  C   PHE A 209      -9.010  10.005 -49.531  1.00  0.78           C  
ATOM   3156  O   PHE A 209      -9.989   9.409 -49.982  1.00  0.78           O  
ATOM   3157  CB  PHE A 209      -6.936   9.160 -50.620  1.00  0.78           C  
ATOM   3158  CG  PHE A 209      -5.750   9.388 -51.528  1.00  0.78           C  
ATOM   3159  CD1 PHE A 209      -5.764  10.345 -52.531  1.00  0.78           C  
ATOM   3160  CD2 PHE A 209      -4.597   8.644 -51.347  1.00  0.78           C  
ATOM   3161  CE1 PHE A 209      -4.651  10.551 -53.327  1.00  0.78           C  
ATOM   3162  CE2 PHE A 209      -3.489   8.842 -52.142  1.00  0.78           C  
ATOM   3163  CZ  PHE A 209      -3.513   9.798 -53.131  1.00  0.78           C  
ATOM   3164  H   PHE A 209      -6.378  11.296 -49.173  1.00  0.78           H  
ATOM   3165  HA  PHE A 209      -8.239  10.666 -51.412  1.00  0.78           H  
ATOM   3166 1HB  PHE A 209      -6.552   8.874 -49.668  1.00  0.78           H  
ATOM   3167 2HB  PHE A 209      -7.516   8.323 -51.003  1.00  0.78           H  
ATOM   3168  HD1 PHE A 209      -6.663  10.943 -52.687  1.00  0.78           H  
ATOM   3169  HD2 PHE A 209      -4.574   7.894 -50.556  1.00  0.78           H  
ATOM   3170  HE1 PHE A 209      -4.675  11.310 -54.109  1.00  0.78           H  
ATOM   3171  HE2 PHE A 209      -2.589   8.247 -51.982  1.00  0.78           H  
ATOM   3172  HZ  PHE A 209      -2.635   9.959 -53.754  1.00  0.78           H  
ATOM   3173  N   PHE A 210      -8.923  10.365 -48.249  1.00  0.76           N  
ATOM   3174  CA  PHE A 210      -9.927  10.001 -47.264  1.00  0.76           C  
ATOM   3175  C   PHE A 210     -10.514  11.246 -46.620  1.00  0.76           C  
ATOM   3176  O   PHE A 210     -10.913  11.228 -45.455  1.00  0.76           O  
ATOM   3177  CB  PHE A 210      -9.281   9.083 -46.243  1.00  0.76           C  
ATOM   3178  CG  PHE A 210      -8.785   7.844 -46.910  1.00  0.76           C  
ATOM   3179  CD1 PHE A 210      -7.478   7.761 -47.336  1.00  0.76           C  
ATOM   3180  CD2 PHE A 210      -9.618   6.768 -47.127  1.00  0.76           C  
ATOM   3181  CE1 PHE A 210      -7.005   6.639 -47.983  1.00  0.76           C  
ATOM   3182  CE2 PHE A 210      -9.153   5.638 -47.769  1.00  0.76           C  
ATOM   3183  CZ  PHE A 210      -7.844   5.576 -48.201  1.00  0.76           C  
ATOM   3184  H   PHE A 210      -8.118  10.881 -47.895  1.00  0.76           H  
ATOM   3185  HA  PHE A 210     -10.732   9.461 -47.761  1.00  0.76           H  
ATOM   3186 1HB  PHE A 210      -8.440   9.585 -45.766  1.00  0.76           H  
ATOM   3187 2HB  PHE A 210      -9.990   8.802 -45.480  1.00  0.76           H  
ATOM   3188  HD1 PHE A 210      -6.824   8.599 -47.180  1.00  0.76           H  
ATOM   3189  HD2 PHE A 210     -10.655   6.820 -46.791  1.00  0.76           H  
ATOM   3190  HE1 PHE A 210      -5.969   6.601 -48.319  1.00  0.76           H  
ATOM   3191  HE2 PHE A 210      -9.821   4.794 -47.937  1.00  0.76           H  
ATOM   3192  HZ  PHE A 210      -7.478   4.685 -48.710  1.00  0.76           H  
ATOM   3193  N   LYS A 211     -10.566  12.323 -47.403  1.00  0.74           N  
ATOM   3194  CA  LYS A 211     -11.076  13.602 -46.933  1.00  0.74           C  
ATOM   3195  C   LYS A 211     -12.456  13.469 -46.317  1.00  0.74           C  
ATOM   3196  O   LYS A 211     -12.685  13.943 -45.211  1.00  0.74           O  
ATOM   3197  CB  LYS A 211     -11.171  14.607 -48.080  1.00  0.74           C  
ATOM   3198  CG  LYS A 211     -11.621  16.002 -47.643  1.00  0.74           C  
ATOM   3199  CD  LYS A 211     -11.822  16.948 -48.828  1.00  0.74           C  
ATOM   3200  CE  LYS A 211     -13.146  16.692 -49.531  1.00  0.74           C  
ATOM   3201  NZ  LYS A 211     -13.421  17.721 -50.575  1.00  0.74           N  
ATOM   3202  H   LYS A 211     -10.219  12.248 -48.351  1.00  0.74           H  
ATOM   3203  HA  LYS A 211     -10.391  13.987 -46.176  1.00  0.74           H  
ATOM   3204 1HB  LYS A 211     -10.197  14.702 -48.566  1.00  0.74           H  
ATOM   3205 2HB  LYS A 211     -11.876  14.245 -48.828  1.00  0.74           H  
ATOM   3206 1HG  LYS A 211     -12.560  15.918 -47.093  1.00  0.74           H  
ATOM   3207 2HG  LYS A 211     -10.866  16.426 -46.980  1.00  0.74           H  
ATOM   3208 1HD  LYS A 211     -11.768  17.990 -48.505  1.00  0.74           H  
ATOM   3209 2HD  LYS A 211     -11.040  16.769 -49.551  1.00  0.74           H  
ATOM   3210 1HE  LYS A 211     -13.118  15.708 -50.001  1.00  0.74           H  
ATOM   3211 2HE  LYS A 211     -13.953  16.707 -48.797  1.00  0.74           H  
ATOM   3212 1HZ  LYS A 211     -14.303  17.516 -51.016  1.00  0.74           H  
ATOM   3213 2HZ  LYS A 211     -13.461  18.638 -50.146  1.00  0.74           H  
ATOM   3214 3HZ  LYS A 211     -12.686  17.709 -51.268  1.00  0.74           H  
ATOM   3215  N   ASP A 212     -13.375  12.813 -47.026  1.00  0.72           N  
ATOM   3216  CA  ASP A 212     -14.737  12.656 -46.526  1.00  0.72           C  
ATOM   3217  C   ASP A 212     -14.796  12.101 -45.085  1.00  0.72           C  
ATOM   3218  O   ASP A 212     -15.230  12.844 -44.195  1.00  0.72           O  
ATOM   3219  CB  ASP A 212     -15.604  11.869 -47.520  1.00  0.72           C  
ATOM   3220  CG  ASP A 212     -15.962  12.680 -48.761  1.00  0.72           C  
ATOM   3221  OD1 ASP A 212     -15.783  13.877 -48.754  1.00  0.72           O  
ATOM   3222  OD2 ASP A 212     -16.400  12.085 -49.713  1.00  0.72           O  
ATOM   3223  H   ASP A 212     -13.126  12.429 -47.925  1.00  0.72           H  
ATOM   3224  HA  ASP A 212     -15.178  13.651 -46.488  1.00  0.72           H  
ATOM   3225 1HB  ASP A 212     -15.085  11.003 -47.892  1.00  0.72           H  
ATOM   3226 2HB  ASP A 212     -16.522  11.532 -47.032  1.00  0.72           H  
ATOM   3227  N   PRO A 213     -14.379  10.842 -44.785  1.00  0.69           N  
ATOM   3228  CA  PRO A 213     -14.409  10.280 -43.449  1.00  0.69           C  
ATOM   3229  C   PRO A 213     -13.527  11.066 -42.478  1.00  0.69           C  
ATOM   3230  O   PRO A 213     -13.800  11.112 -41.274  1.00  0.69           O  
ATOM   3231  CB  PRO A 213     -13.912   8.844 -43.677  1.00  0.69           C  
ATOM   3232  CG  PRO A 213     -13.158   8.881 -44.958  1.00  0.69           C  
ATOM   3233  CD  PRO A 213     -13.886   9.895 -45.803  1.00  0.69           C  
ATOM   3234  HA  PRO A 213     -15.450  10.265 -43.099  1.00  0.69           H  
ATOM   3235 1HB  PRO A 213     -13.301   8.522 -42.845  1.00  0.69           H  
ATOM   3236 2HB  PRO A 213     -14.775   8.162 -43.715  1.00  0.69           H  
ATOM   3237 1HG  PRO A 213     -12.128   9.166 -44.747  1.00  0.69           H  
ATOM   3238 2HG  PRO A 213     -13.121   7.880 -45.412  1.00  0.69           H  
ATOM   3239 1HD  PRO A 213     -13.196  10.336 -46.500  1.00  0.69           H  
ATOM   3240 2HD  PRO A 213     -14.730   9.401 -46.298  1.00  0.69           H  
ATOM   3241  N   LEU A 214     -12.516  11.767 -42.984  1.00  0.67           N  
ATOM   3242  CA  LEU A 214     -11.706  12.579 -42.105  1.00  0.67           C  
ATOM   3243  C   LEU A 214     -12.569  13.723 -41.572  1.00  0.67           C  
ATOM   3244  O   LEU A 214     -12.564  14.022 -40.374  1.00  0.67           O  
ATOM   3245  CB  LEU A 214     -10.461  13.097 -42.828  1.00  0.67           C  
ATOM   3246  CG  LEU A 214      -9.554  13.941 -42.009  1.00  0.67           C  
ATOM   3247  CD1 LEU A 214      -9.077  13.140 -40.799  1.00  0.67           C  
ATOM   3248  CD2 LEU A 214      -8.389  14.426 -42.885  1.00  0.67           C  
ATOM   3249  H   LEU A 214     -12.256  11.723 -43.972  1.00  0.67           H  
ATOM   3250  HA  LEU A 214     -11.386  11.966 -41.260  1.00  0.67           H  
ATOM   3251 1HB  LEU A 214      -9.893  12.258 -43.215  1.00  0.67           H  
ATOM   3252 2HB  LEU A 214     -10.779  13.699 -43.667  1.00  0.67           H  
ATOM   3253  HG  LEU A 214     -10.105  14.781 -41.655  1.00  0.67           H  
ATOM   3254 1HD1 LEU A 214      -8.442  13.755 -40.183  1.00  0.67           H  
ATOM   3255 2HD1 LEU A 214      -9.940  12.822 -40.216  1.00  0.67           H  
ATOM   3256 3HD1 LEU A 214      -8.523  12.266 -41.139  1.00  0.67           H  
ATOM   3257 1HD2 LEU A 214      -7.736  15.067 -42.305  1.00  0.67           H  
ATOM   3258 2HD2 LEU A 214      -7.828  13.569 -43.255  1.00  0.67           H  
ATOM   3259 3HD2 LEU A 214      -8.786  14.989 -43.729  1.00  0.67           H  
ATOM   3260  N   MET A 215     -13.342  14.349 -42.462  1.00  0.65           N  
ATOM   3261  CA  MET A 215     -14.173  15.458 -42.030  1.00  0.65           C  
ATOM   3262  C   MET A 215     -15.298  14.976 -41.117  1.00  0.65           C  
ATOM   3263  O   MET A 215     -15.705  15.694 -40.203  1.00  0.65           O  
ATOM   3264  CB  MET A 215     -14.714  16.230 -43.219  1.00  0.65           C  
ATOM   3265  CG  MET A 215     -13.640  16.951 -44.008  1.00  0.65           C  
ATOM   3266  SD  MET A 215     -12.550  17.937 -42.993  1.00  0.65           S  
ATOM   3267  CE  MET A 215     -13.558  19.228 -42.324  1.00  0.65           C  
ATOM   3268  H   MET A 215     -13.324  14.069 -43.444  1.00  0.65           H  
ATOM   3269  HA  MET A 215     -13.566  16.129 -41.461  1.00  0.65           H  
ATOM   3270 1HB  MET A 215     -15.217  15.536 -43.900  1.00  0.65           H  
ATOM   3271 2HB  MET A 215     -15.448  16.959 -42.883  1.00  0.65           H  
ATOM   3272 1HG  MET A 215     -13.037  16.228 -44.535  1.00  0.65           H  
ATOM   3273 2HG  MET A 215     -14.107  17.600 -44.744  1.00  0.65           H  
ATOM   3274 1HE  MET A 215     -12.946  19.867 -41.695  1.00  0.65           H  
ATOM   3275 2HE  MET A 215     -13.979  19.818 -43.139  1.00  0.65           H  
ATOM   3276 3HE  MET A 215     -14.363  18.795 -41.729  1.00  0.65           H  
ATOM   3277  N   GLU A 216     -15.761  13.738 -41.324  1.00  0.64           N  
ATOM   3278  CA  GLU A 216     -16.792  13.147 -40.462  1.00  0.64           C  
ATOM   3279  C   GLU A 216     -16.268  12.979 -39.032  1.00  0.64           C  
ATOM   3280  O   GLU A 216     -17.017  13.132 -38.066  1.00  0.64           O  
ATOM   3281  CB  GLU A 216     -17.253  11.786 -40.995  1.00  0.64           C  
ATOM   3282  CG  GLU A 216     -18.052  11.846 -42.299  1.00  0.64           C  
ATOM   3283  CD  GLU A 216     -18.418  10.481 -42.853  1.00  0.64           C  
ATOM   3284  OE1 GLU A 216     -17.892   9.503 -42.377  1.00  0.64           O  
ATOM   3285  OE2 GLU A 216     -19.228  10.424 -43.750  1.00  0.64           O  
ATOM   3286  H   GLU A 216     -15.407  13.216 -42.128  1.00  0.64           H  
ATOM   3287  HA  GLU A 216     -17.647  13.819 -40.437  1.00  0.64           H  
ATOM   3288 1HB  GLU A 216     -16.393  11.151 -41.148  1.00  0.64           H  
ATOM   3289 2HB  GLU A 216     -17.877  11.300 -40.246  1.00  0.64           H  
ATOM   3290 1HG  GLU A 216     -18.964  12.413 -42.123  1.00  0.64           H  
ATOM   3291 2HG  GLU A 216     -17.464  12.383 -43.039  1.00  0.64           H  
ATOM   3292  N   LEU A 217     -14.977  12.661 -38.918  1.00  0.62           N  
ATOM   3293  CA  LEU A 217     -14.275  12.436 -37.654  1.00  0.62           C  
ATOM   3294  C   LEU A 217     -14.043  13.710 -36.866  1.00  0.62           C  
ATOM   3295  O   LEU A 217     -14.258  13.742 -35.655  1.00  0.62           O  
ATOM   3296  CB  LEU A 217     -12.916  11.841 -37.958  1.00  0.62           C  
ATOM   3297  CG  LEU A 217     -12.078  11.395 -36.867  1.00  0.62           C  
ATOM   3298  CD1 LEU A 217     -12.786  10.246 -36.158  1.00  0.62           C  
ATOM   3299  CD2 LEU A 217     -10.766  11.023 -37.473  1.00  0.62           C  
ATOM   3300  H   LEU A 217     -14.451  12.510 -39.781  1.00  0.62           H  
ATOM   3301  HA  LEU A 217     -14.859  11.771 -37.034  1.00  0.62           H  
ATOM   3302 1HB  LEU A 217     -13.060  10.999 -38.634  1.00  0.62           H  
ATOM   3303 2HB  LEU A 217     -12.340  12.584 -38.484  1.00  0.62           H  
ATOM   3304  HG  LEU A 217     -11.924  12.186 -36.137  1.00  0.62           H  
ATOM   3305 1HD1 LEU A 217     -12.178   9.877 -35.361  1.00  0.62           H  
ATOM   3306 2HD1 LEU A 217     -13.739  10.591 -35.758  1.00  0.62           H  
ATOM   3307 3HD1 LEU A 217     -12.961   9.440 -36.870  1.00  0.62           H  
ATOM   3308 1HD2 LEU A 217     -10.096  10.656 -36.710  1.00  0.62           H  
ATOM   3309 2HD2 LEU A 217     -10.937  10.259 -38.218  1.00  0.62           H  
ATOM   3310 3HD2 LEU A 217     -10.332  11.896 -37.954  1.00  0.62           H  
ATOM   3311  N   PHE A 218     -13.607  14.777 -37.547  1.00  0.61           N  
ATOM   3312  CA  PHE A 218     -13.228  16.017 -36.854  1.00  0.61           C  
ATOM   3313  C   PHE A 218     -14.133  16.509 -35.713  1.00  0.61           C  
ATOM   3314  O   PHE A 218     -13.595  16.875 -34.676  1.00  0.61           O  
ATOM   3315  CB  PHE A 218     -12.951  17.161 -37.818  1.00  0.61           C  
ATOM   3316  CG  PHE A 218     -11.584  17.093 -38.408  1.00  0.61           C  
ATOM   3317  CD1 PHE A 218     -10.441  17.017 -37.644  1.00  0.61           C  
ATOM   3318  CD2 PHE A 218     -11.446  17.127 -39.711  1.00  0.61           C  
ATOM   3319  CE1 PHE A 218      -9.200  16.972 -38.270  1.00  0.61           C  
ATOM   3320  CE2 PHE A 218     -10.250  17.078 -40.313  1.00  0.61           C  
ATOM   3321  CZ  PHE A 218      -9.114  17.002 -39.605  1.00  0.61           C  
ATOM   3322  H   PHE A 218     -13.467  14.687 -38.556  1.00  0.61           H  
ATOM   3323  HA  PHE A 218     -12.260  15.814 -36.401  1.00  0.61           H  
ATOM   3324 1HB  PHE A 218     -13.662  17.135 -38.644  1.00  0.61           H  
ATOM   3325 2HB  PHE A 218     -13.064  18.118 -37.308  1.00  0.61           H  
ATOM   3326  HD1 PHE A 218     -10.517  16.991 -36.558  1.00  0.61           H  
ATOM   3327  HD2 PHE A 218     -12.325  17.202 -40.281  1.00  0.61           H  
ATOM   3328  HE1 PHE A 218      -8.297  16.917 -37.692  1.00  0.61           H  
ATOM   3329  HE2 PHE A 218     -10.218  17.095 -41.367  1.00  0.61           H  
ATOM   3330  HZ  PHE A 218      -8.149  16.967 -40.108  1.00  0.61           H  
ATOM   3331  N   PRO A 219     -15.478  16.518 -35.795  1.00  0.60           N  
ATOM   3332  CA  PRO A 219     -16.365  16.967 -34.736  1.00  0.60           C  
ATOM   3333  C   PRO A 219     -16.148  16.231 -33.415  1.00  0.60           C  
ATOM   3334  O   PRO A 219     -16.581  16.700 -32.367  1.00  0.60           O  
ATOM   3335  CB  PRO A 219     -17.752  16.683 -35.310  1.00  0.60           C  
ATOM   3336  CG  PRO A 219     -17.550  16.745 -36.799  1.00  0.60           C  
ATOM   3337  CD  PRO A 219     -16.183  16.172 -37.025  1.00  0.60           C  
ATOM   3338  HA  PRO A 219     -16.228  18.035 -34.605  1.00  0.60           H  
ATOM   3339 1HB  PRO A 219     -18.105  15.700 -34.967  1.00  0.60           H  
ATOM   3340 2HB  PRO A 219     -18.469  17.432 -34.941  1.00  0.60           H  
ATOM   3341 1HG  PRO A 219     -18.325  16.157 -37.311  1.00  0.60           H  
ATOM   3342 2HG  PRO A 219     -17.637  17.779 -37.159  1.00  0.60           H  
ATOM   3343 1HD  PRO A 219     -16.290  15.121 -37.105  1.00  0.60           H  
ATOM   3344 2HD  PRO A 219     -15.733  16.622 -37.901  1.00  0.60           H  
ATOM   3345  N   TYR A 220     -15.510  15.078 -33.445  1.00  0.59           N  
ATOM   3346  CA  TYR A 220     -15.301  14.328 -32.235  1.00  0.59           C  
ATOM   3347  C   TYR A 220     -13.869  14.444 -31.719  1.00  0.59           C  
ATOM   3348  O   TYR A 220     -13.515  13.801 -30.738  1.00  0.59           O  
ATOM   3349  CB  TYR A 220     -15.635  12.909 -32.561  1.00  0.59           C  
ATOM   3350  CG  TYR A 220     -17.054  12.793 -33.025  1.00  0.59           C  
ATOM   3351  CD1 TYR A 220     -17.315  12.724 -34.376  1.00  0.59           C  
ATOM   3352  CD2 TYR A 220     -18.081  12.787 -32.131  1.00  0.59           C  
ATOM   3353  CE1 TYR A 220     -18.611  12.656 -34.823  1.00  0.59           C  
ATOM   3354  CE2 TYR A 220     -19.379  12.717 -32.562  1.00  0.59           C  
ATOM   3355  CZ  TYR A 220     -19.650  12.655 -33.909  1.00  0.59           C  
ATOM   3356  OH  TYR A 220     -20.952  12.597 -34.350  1.00  0.59           O  
ATOM   3357  H   TYR A 220     -15.139  14.693 -34.313  1.00  0.59           H  
ATOM   3358  HA  TYR A 220     -15.975  14.701 -31.464  1.00  0.59           H  
ATOM   3359 1HB  TYR A 220     -14.988  12.588 -33.370  1.00  0.59           H  
ATOM   3360 2HB  TYR A 220     -15.484  12.280 -31.693  1.00  0.59           H  
ATOM   3361  HD1 TYR A 220     -16.493  12.736 -35.093  1.00  0.59           H  
ATOM   3362  HD2 TYR A 220     -17.870  12.843 -31.090  1.00  0.59           H  
ATOM   3363  HE1 TYR A 220     -18.815  12.612 -35.894  1.00  0.59           H  
ATOM   3364  HE2 TYR A 220     -20.192  12.716 -31.839  1.00  0.59           H  
ATOM   3365  HH  TYR A 220     -21.545  12.583 -33.594  1.00  0.59           H  
ATOM   3366  N   VAL A 221     -13.059  15.289 -32.364  1.00  0.58           N  
ATOM   3367  CA  VAL A 221     -11.637  15.442 -32.045  1.00  0.58           C  
ATOM   3368  C   VAL A 221     -11.313  16.691 -31.230  1.00  0.58           C  
ATOM   3369  O   VAL A 221     -11.812  17.787 -31.510  1.00  0.58           O  
ATOM   3370  CB  VAL A 221     -10.829  15.506 -33.353  1.00  0.58           C  
ATOM   3371  CG1 VAL A 221      -9.386  15.673 -33.067  1.00  0.58           C  
ATOM   3372  CG2 VAL A 221     -11.085  14.281 -34.178  1.00  0.58           C  
ATOM   3373  H   VAL A 221     -13.423  15.819 -33.152  1.00  0.58           H  
ATOM   3374  HA  VAL A 221     -11.311  14.584 -31.466  1.00  0.58           H  
ATOM   3375  HB  VAL A 221     -11.152  16.381 -33.918  1.00  0.58           H  
ATOM   3376 1HG1 VAL A 221      -8.882  15.728 -33.987  1.00  0.58           H  
ATOM   3377 2HG1 VAL A 221      -9.218  16.582 -32.511  1.00  0.58           H  
ATOM   3378 3HG1 VAL A 221      -9.013  14.819 -32.494  1.00  0.58           H  
ATOM   3379 1HG2 VAL A 221     -10.545  14.361 -35.103  1.00  0.58           H  
ATOM   3380 2HG2 VAL A 221     -10.757  13.426 -33.647  1.00  0.58           H  
ATOM   3381 3HG2 VAL A 221     -12.146  14.201 -34.386  1.00  0.58           H  
ATOM   3382  N   ASP A 222     -10.506  16.506 -30.188  1.00  0.57           N  
ATOM   3383  CA  ASP A 222     -10.044  17.588 -29.337  1.00  0.57           C  
ATOM   3384  C   ASP A 222      -8.643  18.034 -29.744  1.00  0.57           C  
ATOM   3385  O   ASP A 222      -8.330  19.221 -29.713  1.00  0.57           O  
ATOM   3386  CB  ASP A 222     -10.032  17.113 -27.903  1.00  0.57           C  
ATOM   3387  CG  ASP A 222     -11.386  16.761 -27.467  1.00  0.57           C  
ATOM   3388  OD1 ASP A 222     -12.257  17.598 -27.552  1.00  0.57           O  
ATOM   3389  OD2 ASP A 222     -11.598  15.636 -27.108  1.00  0.57           O  
ATOM   3390  H   ASP A 222     -10.157  15.572 -30.005  1.00  0.57           H  
ATOM   3391  HA  ASP A 222     -10.721  18.436 -29.436  1.00  0.57           H  
ATOM   3392 1HB  ASP A 222      -9.386  16.241 -27.810  1.00  0.57           H  
ATOM   3393 2HB  ASP A 222      -9.634  17.899 -27.256  1.00  0.57           H  
ATOM   3394  N   PHE A 223      -7.801  17.077 -30.126  1.00  0.57           N  
ATOM   3395  CA  PHE A 223      -6.434  17.403 -30.523  1.00  0.57           C  
ATOM   3396  C   PHE A 223      -6.095  16.837 -31.900  1.00  0.57           C  
ATOM   3397  O   PHE A 223      -6.281  15.644 -32.159  1.00  0.57           O  
ATOM   3398  CB  PHE A 223      -5.425  16.907 -29.492  1.00  0.57           C  
ATOM   3399  CG  PHE A 223      -5.495  17.535 -28.151  1.00  0.57           C  
ATOM   3400  CD1 PHE A 223      -6.385  17.091 -27.192  1.00  0.57           C  
ATOM   3401  CD2 PHE A 223      -4.626  18.560 -27.832  1.00  0.57           C  
ATOM   3402  CE1 PHE A 223      -6.432  17.697 -25.956  1.00  0.57           C  
ATOM   3403  CE2 PHE A 223      -4.664  19.162 -26.599  1.00  0.57           C  
ATOM   3404  CZ  PHE A 223      -5.576  18.738 -25.665  1.00  0.57           C  
ATOM   3405  H   PHE A 223      -8.120  16.108 -30.120  1.00  0.57           H  
ATOM   3406  HA  PHE A 223      -6.343  18.481 -30.571  1.00  0.57           H  
ATOM   3407 1HB  PHE A 223      -5.523  15.843 -29.371  1.00  0.57           H  
ATOM   3408 2HB  PHE A 223      -4.459  17.125 -29.876  1.00  0.57           H  
ATOM   3409  HD1 PHE A 223      -7.057  16.266 -27.427  1.00  0.57           H  
ATOM   3410  HD2 PHE A 223      -3.908  18.898 -28.585  1.00  0.57           H  
ATOM   3411  HE1 PHE A 223      -7.136  17.356 -25.211  1.00  0.57           H  
ATOM   3412  HE2 PHE A 223      -3.979  19.978 -26.366  1.00  0.57           H  
ATOM   3413  HZ  PHE A 223      -5.617  19.216 -24.688  1.00  0.57           H  
ATOM   3414  N   ILE A 224      -5.605  17.700 -32.782  1.00  0.58           N  
ATOM   3415  CA  ILE A 224      -5.254  17.267 -34.134  1.00  0.58           C  
ATOM   3416  C   ILE A 224      -3.771  17.479 -34.391  1.00  0.58           C  
ATOM   3417  O   ILE A 224      -3.281  18.602 -34.276  1.00  0.58           O  
ATOM   3418  CB  ILE A 224      -6.022  18.084 -35.180  1.00  0.58           C  
ATOM   3419  CG1 ILE A 224      -7.500  17.962 -34.980  1.00  0.58           C  
ATOM   3420  CG2 ILE A 224      -5.661  17.552 -36.564  1.00  0.58           C  
ATOM   3421  CD1 ILE A 224      -8.293  19.009 -35.702  1.00  0.58           C  
ATOM   3422  H   ILE A 224      -5.502  18.679 -32.502  1.00  0.58           H  
ATOM   3423  HA  ILE A 224      -5.479  16.206 -34.248  1.00  0.58           H  
ATOM   3424  HB  ILE A 224      -5.756  19.138 -35.106  1.00  0.58           H  
ATOM   3425 1HG1 ILE A 224      -7.802  17.000 -35.351  1.00  0.58           H  
ATOM   3426 2HG1 ILE A 224      -7.735  18.030 -33.924  1.00  0.58           H  
ATOM   3427 1HG2 ILE A 224      -6.194  18.108 -37.314  1.00  0.58           H  
ATOM   3428 2HG2 ILE A 224      -4.590  17.652 -36.735  1.00  0.58           H  
ATOM   3429 3HG2 ILE A 224      -5.936  16.500 -36.634  1.00  0.58           H  
ATOM   3430 1HD1 ILE A 224      -9.356  18.845 -35.527  1.00  0.58           H  
ATOM   3431 2HD1 ILE A 224      -8.010  19.996 -35.333  1.00  0.58           H  
ATOM   3432 3HD1 ILE A 224      -8.094  18.962 -36.743  1.00  0.58           H  
ATOM   3433  N   PHE A 225      -3.068  16.419 -34.771  1.00  0.60           N  
ATOM   3434  CA  PHE A 225      -1.637  16.505 -35.047  1.00  0.60           C  
ATOM   3435  C   PHE A 225      -1.276  16.197 -36.475  1.00  0.60           C  
ATOM   3436  O   PHE A 225      -1.920  15.378 -37.125  1.00  0.60           O  
ATOM   3437  CB  PHE A 225      -0.876  15.539 -34.157  1.00  0.60           C  
ATOM   3438  CG  PHE A 225      -0.926  15.924 -32.803  1.00  0.60           C  
ATOM   3439  CD1 PHE A 225      -2.007  15.622 -32.100  1.00  0.60           C  
ATOM   3440  CD2 PHE A 225       0.119  16.577 -32.185  1.00  0.60           C  
ATOM   3441  CE1 PHE A 225      -2.091  15.990 -30.846  1.00  0.60           C  
ATOM   3442  CE2 PHE A 225       0.006  16.923 -30.877  1.00  0.60           C  
ATOM   3443  CZ  PHE A 225      -1.118  16.629 -30.233  1.00  0.60           C  
ATOM   3444  H   PHE A 225      -3.532  15.511 -34.826  1.00  0.60           H  
ATOM   3445  HA  PHE A 225      -1.308  17.516 -34.822  1.00  0.60           H  
ATOM   3446 1HB  PHE A 225      -1.296  14.538 -34.249  1.00  0.60           H  
ATOM   3447 2HB  PHE A 225       0.166  15.497 -34.470  1.00  0.60           H  
ATOM   3448  HD1 PHE A 225      -2.834  15.090 -32.577  1.00  0.60           H  
ATOM   3449  HD2 PHE A 225       1.020  16.817 -32.751  1.00  0.60           H  
ATOM   3450  HE1 PHE A 225      -2.950  15.771 -30.322  1.00  0.60           H  
ATOM   3451  HE2 PHE A 225       0.788  17.443 -30.360  1.00  0.60           H  
ATOM   3452  HZ  PHE A 225      -1.254  16.902 -29.220  1.00  0.60           H  
ATOM   3453  N   GLY A 226      -0.201  16.810 -36.933  1.00  0.63           N  
ATOM   3454  CA  GLY A 226       0.364  16.478 -38.239  1.00  0.63           C  
ATOM   3455  C   GLY A 226       1.586  17.331 -38.501  1.00  0.63           C  
ATOM   3456  O   GLY A 226       1.913  18.193 -37.689  1.00  0.63           O  
ATOM   3457  H   GLY A 226       0.214  17.546 -36.354  1.00  0.63           H  
ATOM   3458 1HA  GLY A 226       0.632  15.421 -38.273  1.00  0.63           H  
ATOM   3459 2HA  GLY A 226      -0.379  16.645 -39.018  1.00  0.63           H  
ATOM   3460  N   ASN A 227       2.265  17.073 -39.608  1.00  0.65           N  
ATOM   3461  CA  ASN A 227       3.442  17.836 -39.989  1.00  0.65           C  
ATOM   3462  C   ASN A 227       3.022  18.921 -40.956  1.00  0.65           C  
ATOM   3463  O   ASN A 227       1.942  18.841 -41.547  1.00  0.65           O  
ATOM   3464  CB  ASN A 227       4.495  16.956 -40.633  1.00  0.65           C  
ATOM   3465  CG  ASN A 227       5.087  15.907 -39.715  1.00  0.65           C  
ATOM   3466  OD1 ASN A 227       5.920  16.168 -38.822  1.00  0.65           O  
ATOM   3467  ND2 ASN A 227       4.632  14.705 -39.924  1.00  0.65           N  
ATOM   3468  H   ASN A 227       1.976  16.314 -40.237  1.00  0.65           H  
ATOM   3469  HA  ASN A 227       3.857  18.314 -39.106  1.00  0.65           H  
ATOM   3470 1HB  ASN A 227       4.100  16.482 -41.519  1.00  0.65           H  
ATOM   3471 2HB  ASN A 227       5.311  17.596 -40.965  1.00  0.65           H  
ATOM   3472 1HD2 ASN A 227       4.948  13.936 -39.375  1.00  0.65           H  
ATOM   3473 2HD2 ASN A 227       3.922  14.579 -40.648  1.00  0.65           H  
ATOM   3474  N   GLU A 228       3.900  19.885 -41.182  1.00  0.66           N  
ATOM   3475  CA  GLU A 228       3.673  20.950 -42.157  1.00  0.66           C  
ATOM   3476  C   GLU A 228       3.128  20.411 -43.488  1.00  0.66           C  
ATOM   3477  O   GLU A 228       2.175  20.958 -44.045  1.00  0.66           O  
ATOM   3478  CB  GLU A 228       5.001  21.653 -42.426  1.00  0.66           C  
ATOM   3479  CG  GLU A 228       4.952  22.842 -43.349  1.00  0.66           C  
ATOM   3480  CD  GLU A 228       6.332  23.477 -43.566  1.00  0.66           C  
ATOM   3481  OE1 GLU A 228       7.292  22.750 -43.687  1.00  0.66           O  
ATOM   3482  OE2 GLU A 228       6.414  24.684 -43.597  1.00  0.66           O  
ATOM   3483  H   GLU A 228       4.734  19.905 -40.596  1.00  0.66           H  
ATOM   3484  HA  GLU A 228       2.955  21.657 -41.744  1.00  0.66           H  
ATOM   3485 1HB  GLU A 228       5.427  21.977 -41.496  1.00  0.66           H  
ATOM   3486 2HB  GLU A 228       5.699  20.938 -42.860  1.00  0.66           H  
ATOM   3487 1HG  GLU A 228       4.556  22.517 -44.308  1.00  0.66           H  
ATOM   3488 2HG  GLU A 228       4.272  23.583 -42.940  1.00  0.66           H  
ATOM   3489  N   SER A 229       3.698  19.309 -43.985  1.00  0.67           N  
ATOM   3490  CA  SER A 229       3.246  18.733 -45.249  1.00  0.67           C  
ATOM   3491  C   SER A 229       1.785  18.284 -45.204  1.00  0.67           C  
ATOM   3492  O   SER A 229       1.053  18.437 -46.189  1.00  0.67           O  
ATOM   3493  CB  SER A 229       4.100  17.537 -45.623  1.00  0.67           C  
ATOM   3494  OG  SER A 229       5.422  17.920 -45.904  1.00  0.67           O  
ATOM   3495  H   SER A 229       4.464  18.886 -43.483  1.00  0.67           H  
ATOM   3496  HA  SER A 229       3.344  19.496 -46.023  1.00  0.67           H  
ATOM   3497 1HB  SER A 229       4.089  16.816 -44.801  1.00  0.67           H  
ATOM   3498 2HB  SER A 229       3.667  17.042 -46.492  1.00  0.67           H  
ATOM   3499  HG  SER A 229       5.882  17.113 -46.156  1.00  0.67           H  
ATOM   3500  N   GLU A 230       1.364  17.701 -44.082  1.00  0.66           N  
ATOM   3501  CA  GLU A 230       0.006  17.201 -43.980  1.00  0.66           C  
ATOM   3502  C   GLU A 230      -0.944  18.346 -43.759  1.00  0.66           C  
ATOM   3503  O   GLU A 230      -2.070  18.335 -44.258  1.00  0.66           O  
ATOM   3504  CB  GLU A 230      -0.142  16.146 -42.882  1.00  0.66           C  
ATOM   3505  CG  GLU A 230       0.567  14.864 -43.212  1.00  0.66           C  
ATOM   3506  CD  GLU A 230       1.987  14.719 -42.744  1.00  0.66           C  
ATOM   3507  OE1 GLU A 230       2.262  15.051 -41.612  1.00  0.66           O  
ATOM   3508  OE2 GLU A 230       2.817  14.296 -43.525  1.00  0.66           O  
ATOM   3509  H   GLU A 230       1.969  17.667 -43.273  1.00  0.66           H  
ATOM   3510  HA  GLU A 230      -0.256  16.724 -44.924  1.00  0.66           H  
ATOM   3511 1HB  GLU A 230       0.259  16.532 -41.942  1.00  0.66           H  
ATOM   3512 2HB  GLU A 230      -1.197  15.917 -42.724  1.00  0.66           H  
ATOM   3513 1HG  GLU A 230      -0.015  14.030 -42.859  1.00  0.66           H  
ATOM   3514 2HG  GLU A 230       0.570  14.828 -44.279  1.00  0.66           H  
ATOM   3515  N   ALA A 231      -0.479  19.346 -43.016  1.00  0.64           N  
ATOM   3516  CA  ALA A 231      -1.270  20.522 -42.745  1.00  0.64           C  
ATOM   3517  C   ALA A 231      -1.579  21.247 -44.037  1.00  0.64           C  
ATOM   3518  O   ALA A 231      -2.725  21.628 -44.284  1.00  0.64           O  
ATOM   3519  CB  ALA A 231      -0.518  21.426 -41.818  1.00  0.64           C  
ATOM   3520  H   ALA A 231       0.458  19.273 -42.620  1.00  0.64           H  
ATOM   3521  HA  ALA A 231      -2.208  20.214 -42.284  1.00  0.64           H  
ATOM   3522 1HB  ALA A 231      -1.113  22.290 -41.615  1.00  0.64           H  
ATOM   3523 2HB  ALA A 231      -0.306  20.891 -40.894  1.00  0.64           H  
ATOM   3524 3HB  ALA A 231       0.417  21.730 -42.281  1.00  0.64           H  
ATOM   3525  N   ARG A 232      -0.568  21.363 -44.901  1.00  0.63           N  
ATOM   3526  CA  ARG A 232      -0.759  21.981 -46.196  1.00  0.63           C  
ATOM   3527  C   ARG A 232      -1.672  21.129 -47.055  1.00  0.63           C  
ATOM   3528  O   ARG A 232      -2.577  21.652 -47.700  1.00  0.63           O  
ATOM   3529  CB  ARG A 232       0.578  22.209 -46.872  1.00  0.63           C  
ATOM   3530  CG  ARG A 232       1.406  23.324 -46.265  1.00  0.63           C  
ATOM   3531  CD  ARG A 232       2.744  23.397 -46.875  1.00  0.63           C  
ATOM   3532  NE  ARG A 232       3.480  24.562 -46.432  1.00  0.63           N  
ATOM   3533  CZ  ARG A 232       4.809  24.715 -46.543  1.00  0.63           C  
ATOM   3534  NH1 ARG A 232       5.553  23.752 -47.058  1.00  0.63           N  
ATOM   3535  NH2 ARG A 232       5.368  25.832 -46.128  1.00  0.63           N  
ATOM   3536  H   ARG A 232       0.365  21.041 -44.638  1.00  0.63           H  
ATOM   3537  HA  ARG A 232      -1.228  22.952 -46.054  1.00  0.63           H  
ATOM   3538 1HB  ARG A 232       1.169  21.293 -46.823  1.00  0.63           H  
ATOM   3539 2HB  ARG A 232       0.422  22.451 -47.927  1.00  0.63           H  
ATOM   3540 1HG  ARG A 232       0.906  24.274 -46.424  1.00  0.63           H  
ATOM   3541 2HG  ARG A 232       1.523  23.155 -45.194  1.00  0.63           H  
ATOM   3542 1HD  ARG A 232       3.311  22.511 -46.588  1.00  0.63           H  
ATOM   3543 2HD  ARG A 232       2.658  23.438 -47.954  1.00  0.63           H  
ATOM   3544  HE  ARG A 232       2.945  25.352 -46.040  1.00  0.63           H  
ATOM   3545 1HH1 ARG A 232       5.120  22.893 -47.366  1.00  0.63           H  
ATOM   3546 2HH1 ARG A 232       6.554  23.870 -47.122  1.00  0.63           H  
ATOM   3547 1HH2 ARG A 232       4.792  26.559 -45.718  1.00  0.63           H  
ATOM   3548 2HH2 ARG A 232       6.366  25.948 -46.185  1.00  0.63           H  
ATOM   3549  N   ALA A 233      -1.501  19.803 -47.031  1.00  0.61           N  
ATOM   3550  CA  ALA A 233      -2.395  18.974 -47.821  1.00  0.61           C  
ATOM   3551  C   ALA A 233      -3.827  19.166 -47.347  1.00  0.61           C  
ATOM   3552  O   ALA A 233      -4.743  19.286 -48.158  1.00  0.61           O  
ATOM   3553  CB  ALA A 233      -2.004  17.515 -47.718  1.00  0.61           C  
ATOM   3554  H   ALA A 233      -0.735  19.375 -46.511  1.00  0.61           H  
ATOM   3555  HA  ALA A 233      -2.331  19.296 -48.862  1.00  0.61           H  
ATOM   3556 1HB  ALA A 233      -2.670  16.907 -48.323  1.00  0.61           H  
ATOM   3557 2HB  ALA A 233      -0.982  17.399 -48.068  1.00  0.61           H  
ATOM   3558 3HB  ALA A 233      -2.069  17.198 -46.679  1.00  0.61           H  
ATOM   3559  N   PHE A 234      -4.014  19.269 -46.029  1.00  0.60           N  
ATOM   3560  CA  PHE A 234      -5.338  19.443 -45.472  1.00  0.60           C  
ATOM   3561  C   PHE A 234      -5.921  20.766 -45.939  1.00  0.60           C  
ATOM   3562  O   PHE A 234      -7.058  20.845 -46.413  1.00  0.60           O  
ATOM   3563  CB  PHE A 234      -5.332  19.389 -43.952  1.00  0.60           C  
ATOM   3564  CG  PHE A 234      -6.691  19.430 -43.447  1.00  0.60           C  
ATOM   3565  CD1 PHE A 234      -7.489  18.323 -43.620  1.00  0.60           C  
ATOM   3566  CD2 PHE A 234      -7.199  20.523 -42.807  1.00  0.60           C  
ATOM   3567  CE1 PHE A 234      -8.764  18.321 -43.181  1.00  0.60           C  
ATOM   3568  CE2 PHE A 234      -8.491  20.504 -42.346  1.00  0.60           C  
ATOM   3569  CZ  PHE A 234      -9.265  19.423 -42.534  1.00  0.60           C  
ATOM   3570  H   PHE A 234      -3.223  19.176 -45.397  1.00  0.60           H  
ATOM   3571  HA  PHE A 234      -5.966  18.634 -45.817  1.00  0.60           H  
ATOM   3572 1HB  PHE A 234      -4.843  18.497 -43.599  1.00  0.60           H  
ATOM   3573 2HB  PHE A 234      -4.789  20.243 -43.554  1.00  0.60           H  
ATOM   3574  HD1 PHE A 234      -7.087  17.451 -44.132  1.00  0.60           H  
ATOM   3575  HD2 PHE A 234      -6.568  21.402 -42.662  1.00  0.60           H  
ATOM   3576  HE1 PHE A 234      -9.387  17.443 -43.341  1.00  0.60           H  
ATOM   3577  HE2 PHE A 234      -8.897  21.344 -41.833  1.00  0.60           H  
ATOM   3578  HZ  PHE A 234     -10.283  19.436 -42.167  1.00  0.60           H  
ATOM   3579  N   ALA A 235      -5.131  21.813 -45.838  1.00  0.60           N  
ATOM   3580  CA  ALA A 235      -5.589  23.111 -46.248  1.00  0.60           C  
ATOM   3581  C   ALA A 235      -6.007  23.117 -47.714  1.00  0.60           C  
ATOM   3582  O   ALA A 235      -7.041  23.680 -48.092  1.00  0.60           O  
ATOM   3583  CB  ALA A 235      -4.470  24.093 -46.019  1.00  0.60           C  
ATOM   3584  H   ALA A 235      -4.194  21.711 -45.445  1.00  0.60           H  
ATOM   3585  HA  ALA A 235      -6.456  23.368 -45.644  1.00  0.60           H  
ATOM   3586 1HB  ALA A 235      -4.764  25.098 -46.282  1.00  0.60           H  
ATOM   3587 2HB  ALA A 235      -4.214  24.041 -44.979  1.00  0.60           H  
ATOM   3588 3HB  ALA A 235      -3.611  23.809 -46.620  1.00  0.60           H  
ATOM   3589  N   GLN A 236      -5.239  22.435 -48.556  1.00  0.61           N  
ATOM   3590  CA  GLN A 236      -5.555  22.414 -49.969  1.00  0.61           C  
ATOM   3591  C   GLN A 236      -6.862  21.679 -50.250  1.00  0.61           C  
ATOM   3592  O   GLN A 236      -7.716  22.183 -50.986  1.00  0.61           O  
ATOM   3593  CB  GLN A 236      -4.392  21.776 -50.730  1.00  0.61           C  
ATOM   3594  CG  GLN A 236      -3.118  22.645 -50.734  1.00  0.61           C  
ATOM   3595  CD  GLN A 236      -1.907  21.916 -51.290  1.00  0.61           C  
ATOM   3596  OE1 GLN A 236      -1.949  20.695 -51.507  1.00  0.61           O  
ATOM   3597  NE2 GLN A 236      -0.812  22.643 -51.513  1.00  0.61           N  
ATOM   3598  H   GLN A 236      -4.397  21.969 -48.214  1.00  0.61           H  
ATOM   3599  HA  GLN A 236      -5.668  23.444 -50.306  1.00  0.61           H  
ATOM   3600 1HB  GLN A 236      -4.145  20.818 -50.270  1.00  0.61           H  
ATOM   3601 2HB  GLN A 236      -4.688  21.584 -51.759  1.00  0.61           H  
ATOM   3602 1HG  GLN A 236      -3.297  23.518 -51.361  1.00  0.61           H  
ATOM   3603 2HG  GLN A 236      -2.894  22.970 -49.723  1.00  0.61           H  
ATOM   3604 1HE2 GLN A 236       0.014  22.214 -51.866  1.00  0.61           H  
ATOM   3605 2HE2 GLN A 236      -0.787  23.654 -51.309  1.00  0.61           H  
ATOM   3606  N   VAL A 237      -7.087  20.539 -49.587  1.00  0.63           N  
ATOM   3607  CA  VAL A 237      -8.306  19.769 -49.845  1.00  0.63           C  
ATOM   3608  C   VAL A 237      -9.557  20.473 -49.315  1.00  0.63           C  
ATOM   3609  O   VAL A 237     -10.658  20.251 -49.827  1.00  0.63           O  
ATOM   3610  CB  VAL A 237      -8.206  18.338 -49.277  1.00  0.63           C  
ATOM   3611  CG1 VAL A 237      -7.049  17.633 -49.905  1.00  0.63           C  
ATOM   3612  CG2 VAL A 237      -8.046  18.352 -47.819  1.00  0.63           C  
ATOM   3613  H   VAL A 237      -6.371  20.174 -48.955  1.00  0.63           H  
ATOM   3614  HA  VAL A 237      -8.411  19.672 -50.924  1.00  0.63           H  
ATOM   3615  HB  VAL A 237      -9.088  17.799 -49.527  1.00  0.63           H  
ATOM   3616 1HG1 VAL A 237      -7.015  16.662 -49.490  1.00  0.63           H  
ATOM   3617 2HG1 VAL A 237      -7.182  17.585 -50.982  1.00  0.63           H  
ATOM   3618 3HG1 VAL A 237      -6.134  18.149 -49.681  1.00  0.63           H  
ATOM   3619 1HG2 VAL A 237      -7.975  17.337 -47.440  1.00  0.63           H  
ATOM   3620 2HG2 VAL A 237      -7.156  18.866 -47.634  1.00  0.63           H  
ATOM   3621 3HG2 VAL A 237      -8.875  18.851 -47.347  1.00  0.63           H  
ATOM   3622  N   GLN A 238      -9.371  21.357 -48.328  1.00  0.65           N  
ATOM   3623  CA  GLN A 238     -10.460  22.149 -47.765  1.00  0.65           C  
ATOM   3624  C   GLN A 238     -10.682  23.488 -48.476  1.00  0.65           C  
ATOM   3625  O   GLN A 238     -11.568  24.252 -48.085  1.00  0.65           O  
ATOM   3626  CB  GLN A 238     -10.217  22.419 -46.277  1.00  0.65           C  
ATOM   3627  CG  GLN A 238     -10.218  21.207 -45.421  1.00  0.65           C  
ATOM   3628  CD  GLN A 238     -11.529  20.497 -45.485  1.00  0.65           C  
ATOM   3629  OE1 GLN A 238     -12.580  21.081 -45.201  1.00  0.65           O  
ATOM   3630  NE2 GLN A 238     -11.509  19.239 -45.880  1.00  0.65           N  
ATOM   3631  H   GLN A 238      -8.440  21.449 -47.920  1.00  0.65           H  
ATOM   3632  HA  GLN A 238     -11.376  21.571 -47.859  1.00  0.65           H  
ATOM   3633 1HB  GLN A 238      -9.243  22.902 -46.158  1.00  0.65           H  
ATOM   3634 2HB  GLN A 238     -10.972  23.103 -45.903  1.00  0.65           H  
ATOM   3635 1HG  GLN A 238      -9.433  20.529 -45.728  1.00  0.65           H  
ATOM   3636 2HG  GLN A 238     -10.055  21.534 -44.405  1.00  0.65           H  
ATOM   3637 1HE2 GLN A 238     -12.372  18.735 -45.949  1.00  0.65           H  
ATOM   3638 2HE2 GLN A 238     -10.640  18.803 -46.112  1.00  0.65           H  
ATOM   3639  N   GLY A 239      -9.882  23.801 -49.501  1.00  0.68           N  
ATOM   3640  CA  GLY A 239     -10.028  25.077 -50.195  1.00  0.68           C  
ATOM   3641  C   GLY A 239      -9.330  26.236 -49.477  1.00  0.68           C  
ATOM   3642  O   GLY A 239      -9.474  27.405 -49.848  1.00  0.68           O  
ATOM   3643  H   GLY A 239      -9.166  23.147 -49.827  1.00  0.68           H  
ATOM   3644 1HA  GLY A 239      -9.618  24.978 -51.201  1.00  0.68           H  
ATOM   3645 2HA  GLY A 239     -11.087  25.303 -50.309  1.00  0.68           H  
ATOM   3646  N   TRP A 240      -8.564  25.933 -48.440  1.00  0.71           N  
ATOM   3647  CA  TRP A 240      -7.896  26.964 -47.669  1.00  0.71           C  
ATOM   3648  C   TRP A 240      -6.601  27.247 -48.395  1.00  0.71           C  
ATOM   3649  O   TRP A 240      -5.533  26.788 -47.991  1.00  0.71           O  
ATOM   3650  CB  TRP A 240      -7.581  26.466 -46.271  1.00  0.71           C  
ATOM   3651  CG  TRP A 240      -8.759  26.089 -45.470  1.00  0.71           C  
ATOM   3652  CD1 TRP A 240     -10.063  26.347 -45.748  1.00  0.71           C  
ATOM   3653  CD2 TRP A 240      -8.752  25.313 -44.246  1.00  0.71           C  
ATOM   3654  NE1 TRP A 240     -10.867  25.805 -44.779  1.00  0.71           N  
ATOM   3655  CE2 TRP A 240     -10.082  25.164 -43.856  1.00  0.71           C  
ATOM   3656  CE3 TRP A 240      -7.732  24.736 -43.461  1.00  0.71           C  
ATOM   3657  CZ2 TRP A 240     -10.435  24.468 -42.724  1.00  0.71           C  
ATOM   3658  CZ3 TRP A 240      -8.093  24.039 -42.324  1.00  0.71           C  
ATOM   3659  CH2 TRP A 240      -9.418  23.913 -41.969  1.00  0.71           C  
ATOM   3660  H   TRP A 240      -8.406  24.962 -48.188  1.00  0.71           H  
ATOM   3661  HA  TRP A 240      -8.508  27.864 -47.634  1.00  0.71           H  
ATOM   3662 1HB  TRP A 240      -6.961  25.613 -46.346  1.00  0.71           H  
ATOM   3663 2HB  TRP A 240      -7.022  27.231 -45.731  1.00  0.71           H  
ATOM   3664  HD1 TRP A 240     -10.419  26.900 -46.616  1.00  0.71           H  
ATOM   3665  HE1 TRP A 240     -11.877  25.854 -44.757  1.00  0.71           H  
ATOM   3666  HE3 TRP A 240      -6.685  24.840 -43.741  1.00  0.71           H  
ATOM   3667  HZ2 TRP A 240     -11.474  24.354 -42.419  1.00  0.71           H  
ATOM   3668  HZ3 TRP A 240      -7.304  23.600 -41.714  1.00  0.71           H  
ATOM   3669  HH2 TRP A 240      -9.677  23.366 -41.067  1.00  0.71           H  
ATOM   3670  N   GLU A 241      -6.691  28.000 -49.482  1.00  0.72           N  
ATOM   3671  CA  GLU A 241      -5.552  28.150 -50.385  1.00  0.72           C  
ATOM   3672  C   GLU A 241      -4.414  29.019 -49.861  1.00  0.72           C  
ATOM   3673  O   GLU A 241      -4.191  30.143 -50.314  1.00  0.72           O  
ATOM   3674  CB  GLU A 241      -6.009  28.698 -51.743  1.00  0.72           C  
ATOM   3675  CG  GLU A 241      -6.937  27.761 -52.529  1.00  0.72           C  
ATOM   3676  CD  GLU A 241      -7.321  28.301 -53.898  1.00  0.72           C  
ATOM   3677  OE1 GLU A 241      -6.984  29.425 -54.193  1.00  0.72           O  
ATOM   3678  OE2 GLU A 241      -7.940  27.580 -54.649  1.00  0.72           O  
ATOM   3679  H   GLU A 241      -7.617  28.352 -49.724  1.00  0.72           H  
ATOM   3680  HA  GLU A 241      -5.142  27.154 -50.556  1.00  0.72           H  
ATOM   3681 1HB  GLU A 241      -6.536  29.640 -51.594  1.00  0.72           H  
ATOM   3682 2HB  GLU A 241      -5.138  28.905 -52.363  1.00  0.72           H  
ATOM   3683 1HG  GLU A 241      -6.442  26.799 -52.653  1.00  0.72           H  
ATOM   3684 2HG  GLU A 241      -7.840  27.597 -51.945  1.00  0.72           H  
ATOM   3685  N   THR A 242      -3.680  28.437 -48.923  1.00  0.72           N  
ATOM   3686  CA  THR A 242      -2.507  29.012 -48.297  1.00  0.72           C  
ATOM   3687  C   THR A 242      -1.552  27.900 -47.929  1.00  0.72           C  
ATOM   3688  O   THR A 242      -1.961  26.788 -47.611  1.00  0.72           O  
ATOM   3689  CB  THR A 242      -2.825  29.790 -47.015  1.00  0.72           C  
ATOM   3690  OG1 THR A 242      -1.621  30.439 -46.560  1.00  0.72           O  
ATOM   3691  CG2 THR A 242      -3.311  28.831 -45.916  1.00  0.72           C  
ATOM   3692  H   THR A 242      -4.002  27.525 -48.616  1.00  0.72           H  
ATOM   3693  HA  THR A 242      -2.012  29.673 -49.008  1.00  0.72           H  
ATOM   3694  HB  THR A 242      -3.586  30.540 -47.225  1.00  0.72           H  
ATOM   3695  HG1 THR A 242      -1.863  31.231 -46.062  1.00  0.72           H  
ATOM   3696 1HG2 THR A 242      -3.519  29.388 -45.007  1.00  0.72           H  
ATOM   3697 2HG2 THR A 242      -4.216  28.322 -46.244  1.00  0.72           H  
ATOM   3698 3HG2 THR A 242      -2.534  28.096 -45.719  1.00  0.72           H  
ATOM   3699  N   GLU A 243      -0.273  28.220 -47.928  1.00  0.70           N  
ATOM   3700  CA  GLU A 243       0.731  27.273 -47.490  1.00  0.70           C  
ATOM   3701  C   GLU A 243       1.203  27.619 -46.071  1.00  0.70           C  
ATOM   3702  O   GLU A 243       2.097  26.966 -45.522  1.00  0.70           O  
ATOM   3703  CB  GLU A 243       1.897  27.285 -48.472  1.00  0.70           C  
ATOM   3704  CG  GLU A 243       1.502  26.961 -49.943  1.00  0.70           C  
ATOM   3705  CD  GLU A 243       0.937  25.558 -50.202  1.00  0.70           C  
ATOM   3706  OE1 GLU A 243       1.489  24.604 -49.719  1.00  0.70           O  
ATOM   3707  OE2 GLU A 243      -0.058  25.455 -50.899  1.00  0.70           O  
ATOM   3708  H   GLU A 243      -0.000  29.150 -48.217  1.00  0.70           H  
ATOM   3709  HA  GLU A 243       0.291  26.278 -47.475  1.00  0.70           H  
ATOM   3710 1HB  GLU A 243       2.373  28.265 -48.458  1.00  0.70           H  
ATOM   3711 2HB  GLU A 243       2.641  26.560 -48.165  1.00  0.70           H  
ATOM   3712 1HG  GLU A 243       0.757  27.691 -50.260  1.00  0.70           H  
ATOM   3713 2HG  GLU A 243       2.383  27.101 -50.567  1.00  0.70           H  
ATOM   3714  N   ASP A 244       0.613  28.672 -45.483  1.00  0.66           N  
ATOM   3715  CA  ASP A 244       1.037  29.171 -44.176  1.00  0.66           C  
ATOM   3716  C   ASP A 244       0.506  28.370 -43.001  1.00  0.66           C  
ATOM   3717  O   ASP A 244      -0.675  28.431 -42.649  1.00  0.66           O  
ATOM   3718  CB  ASP A 244       0.660  30.651 -44.019  1.00  0.66           C  
ATOM   3719  CG  ASP A 244       1.119  31.322 -42.672  1.00  0.66           C  
ATOM   3720  OD1 ASP A 244       1.458  30.626 -41.713  1.00  0.66           O  
ATOM   3721  OD2 ASP A 244       1.110  32.531 -42.628  1.00  0.66           O  
ATOM   3722  H   ASP A 244      -0.140  29.163 -45.962  1.00  0.66           H  
ATOM   3723  HA  ASP A 244       2.126  29.113 -44.143  1.00  0.66           H  
ATOM   3724 1HB  ASP A 244       1.085  31.217 -44.848  1.00  0.66           H  
ATOM   3725 2HB  ASP A 244      -0.423  30.747 -44.092  1.00  0.66           H  
ATOM   3726  N   THR A 245       1.425  27.659 -42.360  1.00  0.62           N  
ATOM   3727  CA  THR A 245       1.156  26.795 -41.224  1.00  0.62           C  
ATOM   3728  C   THR A 245       0.336  27.453 -40.115  1.00  0.62           C  
ATOM   3729  O   THR A 245      -0.462  26.778 -39.464  1.00  0.62           O  
ATOM   3730  CB  THR A 245       2.468  26.301 -40.606  1.00  0.62           C  
ATOM   3731  OG1 THR A 245       3.201  25.524 -41.551  1.00  0.62           O  
ATOM   3732  CG2 THR A 245       2.179  25.485 -39.380  1.00  0.62           C  
ATOM   3733  H   THR A 245       2.373  27.696 -42.714  1.00  0.62           H  
ATOM   3734  HA  THR A 245       0.601  25.930 -41.584  1.00  0.62           H  
ATOM   3735  HB  THR A 245       3.077  27.159 -40.319  1.00  0.62           H  
ATOM   3736  HG1 THR A 245       4.112  25.345 -41.196  1.00  0.62           H  
ATOM   3737 1HG2 THR A 245       3.109  25.135 -38.933  1.00  0.62           H  
ATOM   3738 2HG2 THR A 245       1.632  26.088 -38.658  1.00  0.62           H  
ATOM   3739 3HG2 THR A 245       1.585  24.657 -39.670  1.00  0.62           H  
ATOM   3740  N   LYS A 246       0.598  28.728 -39.811  1.00  0.59           N  
ATOM   3741  CA  LYS A 246      -0.094  29.363 -38.693  1.00  0.59           C  
ATOM   3742  C   LYS A 246      -1.561  29.592 -39.011  1.00  0.59           C  
ATOM   3743  O   LYS A 246      -2.440  29.339 -38.185  1.00  0.59           O  
ATOM   3744  CB  LYS A 246       0.593  30.668 -38.311  1.00  0.59           C  
ATOM   3745  CG  LYS A 246       1.965  30.480 -37.649  1.00  0.59           C  
ATOM   3746  CD  LYS A 246       2.594  31.809 -37.263  1.00  0.59           C  
ATOM   3747  CE  LYS A 246       3.911  31.602 -36.522  1.00  0.59           C  
ATOM   3748  NZ  LYS A 246       4.575  32.885 -36.190  1.00  0.59           N  
ATOM   3749  H   LYS A 246       1.214  29.285 -40.415  1.00  0.59           H  
ATOM   3750  HA  LYS A 246      -0.060  28.697 -37.839  1.00  0.59           H  
ATOM   3751 1HB  LYS A 246       0.736  31.274 -39.213  1.00  0.59           H  
ATOM   3752 2HB  LYS A 246      -0.044  31.232 -37.632  1.00  0.59           H  
ATOM   3753 1HG  LYS A 246       1.876  29.867 -36.772  1.00  0.59           H  
ATOM   3754 2HG  LYS A 246       2.624  29.972 -38.353  1.00  0.59           H  
ATOM   3755 1HD  LYS A 246       2.776  32.400 -38.163  1.00  0.59           H  
ATOM   3756 2HD  LYS A 246       1.909  32.361 -36.617  1.00  0.59           H  
ATOM   3757 1HE  LYS A 246       3.712  31.069 -35.595  1.00  0.59           H  
ATOM   3758 2HE  LYS A 246       4.585  31.004 -37.135  1.00  0.59           H  
ATOM   3759 1HZ  LYS A 246       5.447  32.677 -35.679  1.00  0.59           H  
ATOM   3760 2HZ  LYS A 246       4.791  33.393 -37.030  1.00  0.59           H  
ATOM   3761 3HZ  LYS A 246       3.977  33.439 -35.604  1.00  0.59           H  
ATOM   3762  N   VAL A 247      -1.831  30.003 -40.242  1.00  0.56           N  
ATOM   3763  CA  VAL A 247      -3.198  30.232 -40.679  1.00  0.56           C  
ATOM   3764  C   VAL A 247      -3.932  28.910 -40.689  1.00  0.56           C  
ATOM   3765  O   VAL A 247      -5.081  28.806 -40.245  1.00  0.56           O  
ATOM   3766  CB  VAL A 247      -3.226  30.841 -42.082  1.00  0.56           C  
ATOM   3767  CG1 VAL A 247      -4.643  30.899 -42.586  1.00  0.56           C  
ATOM   3768  CG2 VAL A 247      -2.592  32.214 -42.040  1.00  0.56           C  
ATOM   3769  H   VAL A 247      -1.062  30.166 -40.888  1.00  0.56           H  
ATOM   3770  HA  VAL A 247      -3.688  30.909 -39.980  1.00  0.56           H  
ATOM   3771  HB  VAL A 247      -2.656  30.202 -42.761  1.00  0.56           H  
ATOM   3772 1HG1 VAL A 247      -4.657  31.317 -43.591  1.00  0.56           H  
ATOM   3773 2HG1 VAL A 247      -5.053  29.888 -42.607  1.00  0.56           H  
ATOM   3774 3HG1 VAL A 247      -5.239  31.523 -41.923  1.00  0.56           H  
ATOM   3775 1HG2 VAL A 247      -2.591  32.646 -43.038  1.00  0.56           H  
ATOM   3776 2HG2 VAL A 247      -3.155  32.855 -41.365  1.00  0.56           H  
ATOM   3777 3HG2 VAL A 247      -1.562  32.125 -41.683  1.00  0.56           H  
ATOM   3778  N   ILE A 248      -3.245  27.892 -41.193  1.00  0.55           N  
ATOM   3779  CA  ILE A 248      -3.806  26.566 -41.289  1.00  0.55           C  
ATOM   3780  C   ILE A 248      -4.109  26.022 -39.902  1.00  0.55           C  
ATOM   3781  O   ILE A 248      -5.184  25.458 -39.684  1.00  0.55           O  
ATOM   3782  CB  ILE A 248      -2.853  25.619 -42.008  1.00  0.55           C  
ATOM   3783  CG1 ILE A 248      -2.709  26.049 -43.458  1.00  0.55           C  
ATOM   3784  CG2 ILE A 248      -3.426  24.208 -41.927  1.00  0.55           C  
ATOM   3785  CD1 ILE A 248      -1.574  25.349 -44.189  1.00  0.55           C  
ATOM   3786  H   ILE A 248      -2.299  28.055 -41.545  1.00  0.55           H  
ATOM   3787  HA  ILE A 248      -4.735  26.621 -41.853  1.00  0.55           H  
ATOM   3788  HB  ILE A 248      -1.870  25.650 -41.546  1.00  0.55           H  
ATOM   3789 1HG1 ILE A 248      -3.639  25.873 -43.959  1.00  0.55           H  
ATOM   3790 2HG1 ILE A 248      -2.524  27.114 -43.484  1.00  0.55           H  
ATOM   3791 1HG2 ILE A 248      -2.774  23.530 -42.446  1.00  0.55           H  
ATOM   3792 2HG2 ILE A 248      -3.518  23.907 -40.883  1.00  0.55           H  
ATOM   3793 3HG2 ILE A 248      -4.410  24.185 -42.396  1.00  0.55           H  
ATOM   3794 1HD1 ILE A 248      -1.529  25.711 -45.220  1.00  0.55           H  
ATOM   3795 2HD1 ILE A 248      -0.631  25.561 -43.693  1.00  0.55           H  
ATOM   3796 3HD1 ILE A 248      -1.752  24.282 -44.186  1.00  0.55           H  
ATOM   3797  N   ALA A 249      -3.178  26.197 -38.953  1.00  0.54           N  
ATOM   3798  CA  ALA A 249      -3.389  25.715 -37.597  1.00  0.54           C  
ATOM   3799  C   ALA A 249      -4.658  26.313 -37.013  1.00  0.54           C  
ATOM   3800  O   ALA A 249      -5.437  25.609 -36.367  1.00  0.54           O  
ATOM   3801  CB  ALA A 249      -2.206  26.090 -36.709  1.00  0.54           C  
ATOM   3802  H   ALA A 249      -2.293  26.648 -39.179  1.00  0.54           H  
ATOM   3803  HA  ALA A 249      -3.494  24.631 -37.634  1.00  0.54           H  
ATOM   3804 1HB  ALA A 249      -2.364  25.704 -35.709  1.00  0.54           H  
ATOM   3805 2HB  ALA A 249      -1.294  25.688 -37.091  1.00  0.54           H  
ATOM   3806 3HB  ALA A 249      -2.116  27.177 -36.673  1.00  0.54           H  
ATOM   3807  N   VAL A 250      -4.900  27.602 -37.276  1.00  0.55           N  
ATOM   3808  CA  VAL A 250      -6.102  28.240 -36.760  1.00  0.55           C  
ATOM   3809  C   VAL A 250      -7.353  27.696 -37.396  1.00  0.55           C  
ATOM   3810  O   VAL A 250      -8.317  27.372 -36.698  1.00  0.55           O  
ATOM   3811  CB  VAL A 250      -6.080  29.750 -36.993  1.00  0.55           C  
ATOM   3812  CG1 VAL A 250      -7.413  30.331 -36.613  1.00  0.55           C  
ATOM   3813  CG2 VAL A 250      -5.034  30.330 -36.179  1.00  0.55           C  
ATOM   3814  H   VAL A 250      -4.218  28.151 -37.804  1.00  0.55           H  
ATOM   3815  HA  VAL A 250      -6.151  28.061 -35.688  1.00  0.55           H  
ATOM   3816  HB  VAL A 250      -5.894  29.960 -38.048  1.00  0.55           H  
ATOM   3817 1HG1 VAL A 250      -7.399  31.409 -36.767  1.00  0.55           H  
ATOM   3818 2HG1 VAL A 250      -8.198  29.886 -37.223  1.00  0.55           H  
ATOM   3819 3HG1 VAL A 250      -7.592  30.114 -35.576  1.00  0.55           H  
ATOM   3820 1HG2 VAL A 250      -4.999  31.407 -36.329  1.00  0.55           H  
ATOM   3821 2HG2 VAL A 250      -5.229  30.114 -35.126  1.00  0.55           H  
ATOM   3822 3HG2 VAL A 250      -4.102  29.887 -36.479  1.00  0.55           H  
ATOM   3823  N   LYS A 251      -7.344  27.584 -38.720  1.00  0.55           N  
ATOM   3824  CA  LYS A 251      -8.512  27.098 -39.427  1.00  0.55           C  
ATOM   3825  C   LYS A 251      -8.832  25.656 -39.034  1.00  0.55           C  
ATOM   3826  O   LYS A 251      -9.995  25.263 -38.968  1.00  0.55           O  
ATOM   3827  CB  LYS A 251      -8.309  27.241 -40.930  1.00  0.55           C  
ATOM   3828  CG  LYS A 251      -8.342  28.679 -41.443  1.00  0.55           C  
ATOM   3829  CD  LYS A 251      -8.176  28.721 -42.952  1.00  0.55           C  
ATOM   3830  CE  LYS A 251      -8.202  30.144 -43.489  1.00  0.55           C  
ATOM   3831  NZ  LYS A 251      -9.545  30.780 -43.332  1.00  0.55           N  
ATOM   3832  H   LYS A 251      -6.512  27.865 -39.245  1.00  0.55           H  
ATOM   3833  HA  LYS A 251      -9.362  27.716 -39.145  1.00  0.55           H  
ATOM   3834 1HB  LYS A 251      -7.352  26.798 -41.213  1.00  0.55           H  
ATOM   3835 2HB  LYS A 251      -9.090  26.714 -41.443  1.00  0.55           H  
ATOM   3836 1HG  LYS A 251      -9.289  29.142 -41.172  1.00  0.55           H  
ATOM   3837 2HG  LYS A 251      -7.532  29.243 -40.980  1.00  0.55           H  
ATOM   3838 1HD  LYS A 251      -7.234  28.243 -43.228  1.00  0.55           H  
ATOM   3839 2HD  LYS A 251      -8.992  28.170 -43.406  1.00  0.55           H  
ATOM   3840 1HE  LYS A 251      -7.477  30.740 -42.952  1.00  0.55           H  
ATOM   3841 2HE  LYS A 251      -7.937  30.128 -44.546  1.00  0.55           H  
ATOM   3842 1HZ  LYS A 251      -9.518  31.721 -43.700  1.00  0.55           H  
ATOM   3843 2HZ  LYS A 251     -10.234  30.241 -43.837  1.00  0.55           H  
ATOM   3844 3HZ  LYS A 251      -9.792  30.809 -42.353  1.00  0.55           H  
ATOM   3845  N   LEU A 252      -7.800  24.859 -38.771  1.00  0.56           N  
ATOM   3846  CA  LEU A 252      -7.980  23.477 -38.355  1.00  0.56           C  
ATOM   3847  C   LEU A 252      -8.575  23.461 -36.931  1.00  0.56           C  
ATOM   3848  O   LEU A 252      -9.582  22.798 -36.671  1.00  0.56           O  
ATOM   3849  CB  LEU A 252      -6.615  22.778 -38.470  1.00  0.56           C  
ATOM   3850  CG  LEU A 252      -6.470  21.299 -38.142  1.00  0.56           C  
ATOM   3851  CD1 LEU A 252      -7.372  20.505 -39.034  1.00  0.56           C  
ATOM   3852  CD2 LEU A 252      -5.008  20.888 -38.421  1.00  0.56           C  
ATOM   3853  H   LEU A 252      -6.851  25.217 -38.880  1.00  0.56           H  
ATOM   3854  HA  LEU A 252      -8.678  22.992 -39.030  1.00  0.56           H  
ATOM   3855 1HB  LEU A 252      -6.261  22.913 -39.491  1.00  0.56           H  
ATOM   3856 2HB  LEU A 252      -5.922  23.313 -37.819  1.00  0.56           H  
ATOM   3857  HG  LEU A 252      -6.726  21.117 -37.103  1.00  0.56           H  
ATOM   3858 1HD1 LEU A 252      -7.267  19.447 -38.845  1.00  0.56           H  
ATOM   3859 2HD1 LEU A 252      -8.395  20.801 -38.870  1.00  0.56           H  
ATOM   3860 3HD1 LEU A 252      -7.088  20.711 -40.039  1.00  0.56           H  
ATOM   3861 1HD2 LEU A 252      -4.869  19.833 -38.212  1.00  0.56           H  
ATOM   3862 2HD2 LEU A 252      -4.778  21.079 -39.471  1.00  0.56           H  
ATOM   3863 3HD2 LEU A 252      -4.336  21.466 -37.801  1.00  0.56           H  
ATOM   3864  N   ALA A 253      -7.999  24.253 -36.013  1.00  0.58           N  
ATOM   3865  CA  ALA A 253      -8.497  24.349 -34.634  1.00  0.58           C  
ATOM   3866  C   ALA A 253      -9.936  24.870 -34.582  1.00  0.58           C  
ATOM   3867  O   ALA A 253     -10.709  24.500 -33.701  1.00  0.58           O  
ATOM   3868  CB  ALA A 253      -7.617  25.257 -33.792  1.00  0.58           C  
ATOM   3869  H   ALA A 253      -7.172  24.796 -36.261  1.00  0.58           H  
ATOM   3870  HA  ALA A 253      -8.477  23.351 -34.208  1.00  0.58           H  
ATOM   3871 1HB  ALA A 253      -7.987  25.285 -32.766  1.00  0.58           H  
ATOM   3872 2HB  ALA A 253      -6.598  24.875 -33.797  1.00  0.58           H  
ATOM   3873 3HB  ALA A 253      -7.630  26.261 -34.213  1.00  0.58           H  
ATOM   3874  N   ALA A 254     -10.293  25.731 -35.538  1.00  0.61           N  
ATOM   3875  CA  ALA A 254     -11.605  26.364 -35.609  1.00  0.61           C  
ATOM   3876  C   ALA A 254     -12.698  25.460 -36.189  1.00  0.61           C  
ATOM   3877  O   ALA A 254     -13.857  25.876 -36.276  1.00  0.61           O  
ATOM   3878  CB  ALA A 254     -11.518  27.630 -36.444  1.00  0.61           C  
ATOM   3879  H   ALA A 254      -9.597  26.012 -36.226  1.00  0.61           H  
ATOM   3880  HA  ALA A 254     -11.897  26.627 -34.595  1.00  0.61           H  
ATOM   3881 1HB  ALA A 254     -12.487  28.125 -36.459  1.00  0.61           H  
ATOM   3882 2HB  ALA A 254     -10.770  28.298 -36.015  1.00  0.61           H  
ATOM   3883 3HB  ALA A 254     -11.226  27.363 -37.458  1.00  0.61           H  
ATOM   3884  N   LEU A 255     -12.364  24.240 -36.598  1.00  0.67           N  
ATOM   3885  CA  LEU A 255     -13.393  23.360 -37.130  1.00  0.67           C  
ATOM   3886  C   LEU A 255     -14.427  23.065 -36.017  1.00  0.67           C  
ATOM   3887  O   LEU A 255     -14.067  23.053 -34.841  1.00  0.67           O  
ATOM   3888  CB  LEU A 255     -12.778  22.050 -37.662  1.00  0.67           C  
ATOM   3889  CG  LEU A 255     -11.901  22.139 -38.912  1.00  0.67           C  
ATOM   3890  CD1 LEU A 255     -11.266  20.773 -39.168  1.00  0.67           C  
ATOM   3891  CD2 LEU A 255     -12.743  22.564 -40.086  1.00  0.67           C  
ATOM   3892  H   LEU A 255     -11.397  23.911 -36.537  1.00  0.67           H  
ATOM   3893  HA  LEU A 255     -13.843  23.879 -37.964  1.00  0.67           H  
ATOM   3894 1HB  LEU A 255     -12.122  21.660 -36.898  1.00  0.67           H  
ATOM   3895 2HB  LEU A 255     -13.563  21.321 -37.844  1.00  0.67           H  
ATOM   3896  HG  LEU A 255     -11.108  22.865 -38.754  1.00  0.67           H  
ATOM   3897 1HD1 LEU A 255     -10.636  20.824 -40.049  1.00  0.67           H  
ATOM   3898 2HD1 LEU A 255     -10.664  20.488 -38.304  1.00  0.67           H  
ATOM   3899 3HD1 LEU A 255     -12.046  20.036 -39.323  1.00  0.67           H  
ATOM   3900 1HD2 LEU A 255     -12.122  22.618 -40.973  1.00  0.67           H  
ATOM   3901 2HD2 LEU A 255     -13.538  21.839 -40.246  1.00  0.67           H  
ATOM   3902 3HD2 LEU A 255     -13.178  23.543 -39.882  1.00  0.67           H  
ATOM   3903  N   PRO A 256     -15.706  22.808 -36.336  1.00  0.76           N  
ATOM   3904  CA  PRO A 256     -16.775  22.478 -35.391  1.00  0.76           C  
ATOM   3905  C   PRO A 256     -16.499  21.258 -34.509  1.00  0.76           C  
ATOM   3906  O   PRO A 256     -15.793  20.325 -34.912  1.00  0.76           O  
ATOM   3907  CB  PRO A 256     -17.957  22.180 -36.318  1.00  0.76           C  
ATOM   3908  CG  PRO A 256     -17.670  22.950 -37.584  1.00  0.76           C  
ATOM   3909  CD  PRO A 256     -16.169  22.912 -37.745  1.00  0.76           C  
ATOM   3910  HA  PRO A 256     -16.982  23.362 -34.767  1.00  0.76           H  
ATOM   3911 1HB  PRO A 256     -18.031  21.094 -36.487  1.00  0.76           H  
ATOM   3912 2HB  PRO A 256     -18.895  22.489 -35.835  1.00  0.76           H  
ATOM   3913 1HG  PRO A 256     -18.203  22.494 -38.433  1.00  0.76           H  
ATOM   3914 2HG  PRO A 256     -18.052  23.979 -37.488  1.00  0.76           H  
ATOM   3915 1HD  PRO A 256     -15.844  22.050 -38.343  1.00  0.76           H  
ATOM   3916 2HD  PRO A 256     -15.900  23.871 -38.196  1.00  0.76           H  
ATOM   3917  N   LYS A 257     -17.069  21.282 -33.298  1.00  0.89           N  
ATOM   3918  CA  LYS A 257     -16.969  20.193 -32.319  1.00  0.89           C  
ATOM   3919  C   LYS A 257     -18.343  19.779 -31.785  1.00  0.89           C  
ATOM   3920  O   LYS A 257     -19.169  20.621 -31.424  1.00  0.89           O  
ATOM   3921  CB  LYS A 257     -16.054  20.566 -31.149  1.00  0.89           C  
ATOM   3922  CG  LYS A 257     -15.910  19.461 -30.117  1.00  0.89           C  
ATOM   3923  CD  LYS A 257     -14.900  19.800 -29.049  1.00  0.89           C  
ATOM   3924  CE  LYS A 257     -14.986  18.797 -27.908  1.00  0.89           C  
ATOM   3925  NZ  LYS A 257     -14.560  17.461 -28.310  1.00  0.89           N  
ATOM   3926  H   LYS A 257     -17.613  22.095 -33.044  1.00  0.89           H  
ATOM   3927  HA  LYS A 257     -16.541  19.325 -32.805  1.00  0.89           H  
ATOM   3928 1HB  LYS A 257     -15.059  20.815 -31.520  1.00  0.89           H  
ATOM   3929 2HB  LYS A 257     -16.448  21.445 -30.641  1.00  0.89           H  
ATOM   3930 1HG  LYS A 257     -16.874  19.283 -29.638  1.00  0.89           H  
ATOM   3931 2HG  LYS A 257     -15.600  18.540 -30.618  1.00  0.89           H  
ATOM   3932 1HD  LYS A 257     -13.886  19.760 -29.467  1.00  0.89           H  
ATOM   3933 2HD  LYS A 257     -15.079  20.801 -28.660  1.00  0.89           H  
ATOM   3934 1HE  LYS A 257     -14.352  19.131 -27.094  1.00  0.89           H  
ATOM   3935 2HE  LYS A 257     -16.019  18.749 -27.559  1.00  0.89           H  
ATOM   3936 1HZ  LYS A 257     -14.609  16.832 -27.531  1.00  0.89           H  
ATOM   3937 2HZ  LYS A 257     -15.122  17.113 -29.067  1.00  0.89           H  
ATOM   3938 3HZ  LYS A 257     -13.579  17.528 -28.602  1.00  0.89           H  
ATOM   3939  N   ALA A 258     -18.587  18.474 -31.788  1.00  1.05           N  
ATOM   3940  CA  ALA A 258     -19.823  17.860 -31.322  1.00  1.05           C  
ATOM   3941  C   ALA A 258     -20.065  18.123 -29.836  1.00  1.05           C  
ATOM   3942  O   ALA A 258     -19.145  18.039 -29.018  1.00  1.05           O  
ATOM   3943  CB  ALA A 258     -19.761  16.348 -31.568  1.00  1.05           C  
ATOM   3944  H   ALA A 258     -17.851  17.863 -32.111  1.00  1.05           H  
ATOM   3945  HA  ALA A 258     -20.651  18.291 -31.885  1.00  1.05           H  
ATOM   3946 1HB  ALA A 258     -20.691  15.886 -31.245  1.00  1.05           H  
ATOM   3947 2HB  ALA A 258     -19.608  16.157 -32.631  1.00  1.05           H  
ATOM   3948 3HB  ALA A 258     -18.928  15.923 -31.006  1.00  1.05           H  
ATOM   3949  N   GLY A 259     -21.320  18.400 -29.473  1.00  1.18           N  
ATOM   3950  CA  GLY A 259     -21.736  18.557 -28.070  1.00  1.18           C  
ATOM   3951  C   GLY A 259     -21.267  19.858 -27.409  1.00  1.18           C  
ATOM   3952  O   GLY A 259     -22.068  20.720 -27.048  1.00  1.18           O  
ATOM   3953  H   GLY A 259     -22.019  18.492 -30.194  1.00  1.18           H  
ATOM   3954 1HA  GLY A 259     -22.824  18.503 -28.016  1.00  1.18           H  
ATOM   3955 2HA  GLY A 259     -21.358  17.712 -27.495  1.00  1.18           H  
ATOM   3956  N   GLY A 260     -19.954  19.955 -27.251  1.00  1.24           N  
ATOM   3957  CA  GLY A 260     -19.246  21.066 -26.631  1.00  1.24           C  
ATOM   3958  C   GLY A 260     -18.846  20.706 -25.203  1.00  1.24           C  
ATOM   3959  O   GLY A 260     -19.693  20.493 -24.331  1.00  1.24           O  
ATOM   3960  H   GLY A 260     -19.414  19.178 -27.620  1.00  1.24           H  
ATOM   3961 1HA  GLY A 260     -18.358  21.301 -27.218  1.00  1.24           H  
ATOM   3962 2HA  GLY A 260     -19.880  21.952 -26.630  1.00  1.24           H  
ATOM   3963  N   THR A 261     -17.556  20.524 -24.974  1.00  1.19           N  
ATOM   3964  CA  THR A 261     -17.092  20.194 -23.635  1.00  1.19           C  
ATOM   3965  C   THR A 261     -15.719  20.795 -23.401  1.00  1.19           C  
ATOM   3966  O   THR A 261     -15.510  21.632 -22.523  1.00  1.19           O  
ATOM   3967  CB  THR A 261     -17.120  18.680 -23.414  1.00  1.19           C  
ATOM   3968  OG1 THR A 261     -18.477  18.229 -23.600  1.00  1.19           O  
ATOM   3969  CG2 THR A 261     -16.655  18.339 -22.010  1.00  1.19           C  
ATOM   3970  H   THR A 261     -16.885  20.683 -25.713  1.00  1.19           H  
ATOM   3971  HA  THR A 261     -17.773  20.643 -22.911  1.00  1.19           H  
ATOM   3972  HB  THR A 261     -16.471  18.182 -24.132  1.00  1.19           H  
ATOM   3973  HG1 THR A 261     -19.092  19.012 -23.538  1.00  1.19           H  
ATOM   3974 1HG2 THR A 261     -16.690  17.261 -21.864  1.00  1.19           H  
ATOM   3975 2HG2 THR A 261     -15.635  18.690 -21.871  1.00  1.19           H  
ATOM   3976 3HG2 THR A 261     -17.304  18.826 -21.286  1.00  1.19           H  
ATOM   3977  N   HIS A 262     -14.796  20.350 -24.239  1.00  1.06           N  
ATOM   3978  CA  HIS A 262     -13.401  20.740 -24.225  1.00  1.06           C  
ATOM   3979  C   HIS A 262     -13.180  21.630 -25.445  1.00  1.06           C  
ATOM   3980  O   HIS A 262     -14.051  21.678 -26.318  1.00  1.06           O  
ATOM   3981  CB  HIS A 262     -12.505  19.493 -24.314  1.00  1.06           C  
ATOM   3982  CG  HIS A 262     -12.770  18.463 -23.223  1.00  1.06           C  
ATOM   3983  ND1 HIS A 262     -12.508  18.697 -21.893  1.00  1.06           N  
ATOM   3984  CD2 HIS A 262     -13.258  17.190 -23.294  1.00  1.06           C  
ATOM   3985  CE1 HIS A 262     -12.837  17.617 -21.185  1.00  1.06           C  
ATOM   3986  NE2 HIS A 262     -13.293  16.694 -22.012  1.00  1.06           N  
ATOM   3987  H   HIS A 262     -15.081  19.664 -24.916  1.00  1.06           H  
ATOM   3988  HA  HIS A 262     -13.160  21.304 -23.324  1.00  1.06           H  
ATOM   3989 1HB  HIS A 262     -12.647  19.009 -25.283  1.00  1.06           H  
ATOM   3990 2HB  HIS A 262     -11.459  19.791 -24.259  1.00  1.06           H  
ATOM   3991  HD2 HIS A 262     -13.565  16.658 -24.198  1.00  1.06           H  
ATOM   3992  HE1 HIS A 262     -12.742  17.508 -20.106  1.00  1.06           H  
ATOM   3993  HE2 HIS A 262     -13.620  15.749 -21.745  1.00  1.06           H  
ATOM   3994  N   LYS A 263     -12.060  22.353 -25.498  1.00  0.90           N  
ATOM   3995  CA  LYS A 263     -11.739  23.150 -26.686  1.00  0.90           C  
ATOM   3996  C   LYS A 263     -10.803  22.385 -27.609  1.00  0.90           C  
ATOM   3997  O   LYS A 263     -10.068  21.503 -27.161  1.00  0.90           O  
ATOM   3998  CB  LYS A 263     -11.131  24.501 -26.323  1.00  0.90           C  
ATOM   3999  CG  LYS A 263     -12.093  25.432 -25.575  1.00  0.90           C  
ATOM   4000  CD  LYS A 263     -11.470  26.807 -25.340  1.00  0.90           C  
ATOM   4001  CE  LYS A 263     -12.438  27.757 -24.630  1.00  0.90           C  
ATOM   4002  NZ  LYS A 263     -11.851  29.118 -24.434  1.00  0.90           N  
ATOM   4003  H   LYS A 263     -11.404  22.316 -24.731  1.00  0.90           H  
ATOM   4004  HA  LYS A 263     -12.660  23.337 -27.238  1.00  0.90           H  
ATOM   4005 1HB  LYS A 263     -10.244  24.353 -25.702  1.00  0.90           H  
ATOM   4006 2HB  LYS A 263     -10.806  25.012 -27.232  1.00  0.90           H  
ATOM   4007 1HG  LYS A 263     -13.003  25.556 -26.165  1.00  0.90           H  
ATOM   4008 2HG  LYS A 263     -12.359  24.988 -24.617  1.00  0.90           H  
ATOM   4009 1HD  LYS A 263     -10.557  26.707 -24.750  1.00  0.90           H  
ATOM   4010 2HD  LYS A 263     -11.212  27.242 -26.296  1.00  0.90           H  
ATOM   4011 1HE  LYS A 263     -13.343  27.849 -25.227  1.00  0.90           H  
ATOM   4012 2HE  LYS A 263     -12.694  27.340 -23.657  1.00  0.90           H  
ATOM   4013 1HZ  LYS A 263     -12.515  29.712 -23.974  1.00  0.90           H  
ATOM   4014 2HZ  LYS A 263     -11.016  29.058 -23.883  1.00  0.90           H  
ATOM   4015 3HZ  LYS A 263     -11.618  29.533 -25.349  1.00  0.90           H  
ATOM   4016  N   ARG A 264     -10.826  22.730 -28.895  1.00  0.76           N  
ATOM   4017  CA  ARG A 264      -9.960  22.076 -29.868  1.00  0.76           C  
ATOM   4018  C   ARG A 264      -8.613  22.754 -30.069  1.00  0.76           C  
ATOM   4019  O   ARG A 264      -8.521  23.981 -30.205  1.00  0.76           O  
ATOM   4020  CB  ARG A 264     -10.639  21.944 -31.208  1.00  0.76           C  
ATOM   4021  CG  ARG A 264      -9.803  21.248 -32.265  1.00  0.76           C  
ATOM   4022  CD  ARG A 264     -10.618  20.990 -33.407  1.00  0.76           C  
ATOM   4023  NE  ARG A 264     -11.592  19.999 -33.091  1.00  0.76           N  
ATOM   4024  CZ  ARG A 264     -12.746  19.898 -33.686  1.00  0.76           C  
ATOM   4025  NH1 ARG A 264     -13.064  20.674 -34.614  1.00  0.76           N  
ATOM   4026  NH2 ARG A 264     -13.588  19.018 -33.323  1.00  0.76           N  
ATOM   4027  H   ARG A 264     -11.456  23.455 -29.206  1.00  0.76           H  
ATOM   4028  HA  ARG A 264      -9.778  21.070 -29.505  1.00  0.76           H  
ATOM   4029 1HB  ARG A 264     -11.564  21.377 -31.095  1.00  0.76           H  
ATOM   4030 2HB  ARG A 264     -10.900  22.930 -31.592  1.00  0.76           H  
ATOM   4031 1HG  ARG A 264      -8.967  21.871 -32.555  1.00  0.76           H  
ATOM   4032 2HG  ARG A 264      -9.435  20.295 -31.882  1.00  0.76           H  
ATOM   4033 1HD  ARG A 264     -11.144  21.903 -33.698  1.00  0.76           H  
ATOM   4034 2HD  ARG A 264     -10.026  20.650 -34.227  1.00  0.76           H  
ATOM   4035  HE  ARG A 264     -11.413  19.326 -32.341  1.00  0.76           H  
ATOM   4036 1HH1 ARG A 264     -12.420  21.389 -34.919  1.00  0.76           H  
ATOM   4037 2HH1 ARG A 264     -13.992  20.567 -35.028  1.00  0.76           H  
ATOM   4038 1HH2 ARG A 264     -13.322  18.371 -32.581  1.00  0.76           H  
ATOM   4039 2HH2 ARG A 264     -14.488  19.011 -33.811  1.00  0.76           H  
ATOM   4040  N   VAL A 265      -7.583  21.915 -30.090  1.00  0.65           N  
ATOM   4041  CA  VAL A 265      -6.201  22.315 -30.280  1.00  0.65           C  
ATOM   4042  C   VAL A 265      -5.584  21.649 -31.516  1.00  0.65           C  
ATOM   4043  O   VAL A 265      -5.710  20.435 -31.696  1.00  0.65           O  
ATOM   4044  CB  VAL A 265      -5.379  21.879 -29.058  1.00  0.65           C  
ATOM   4045  CG1 VAL A 265      -3.917  22.266 -29.227  1.00  0.65           C  
ATOM   4046  CG2 VAL A 265      -5.956  22.481 -27.812  1.00  0.65           C  
ATOM   4047  H   VAL A 265      -7.785  20.928 -29.950  1.00  0.65           H  
ATOM   4048  HA  VAL A 265      -6.165  23.395 -30.386  1.00  0.65           H  
ATOM   4049  HB  VAL A 265      -5.431  20.817 -28.988  1.00  0.65           H  
ATOM   4050 1HG1 VAL A 265      -3.345  21.931 -28.364  1.00  0.65           H  
ATOM   4051 2HG1 VAL A 265      -3.515  21.807 -30.123  1.00  0.65           H  
ATOM   4052 3HG1 VAL A 265      -3.851  23.351 -29.312  1.00  0.65           H  
ATOM   4053 1HG2 VAL A 265      -5.390  22.152 -26.951  1.00  0.65           H  
ATOM   4054 2HG2 VAL A 265      -5.901  23.549 -27.888  1.00  0.65           H  
ATOM   4055 3HG2 VAL A 265      -6.995  22.175 -27.694  1.00  0.65           H  
ATOM   4056  N   ALA A 266      -4.943  22.432 -32.371  1.00  0.60           N  
ATOM   4057  CA  ALA A 266      -4.258  21.871 -33.533  1.00  0.60           C  
ATOM   4058  C   ALA A 266      -2.762  22.048 -33.348  1.00  0.60           C  
ATOM   4059  O   ALA A 266      -2.305  23.133 -33.005  1.00  0.60           O  
ATOM   4060  CB  ALA A 266      -4.716  22.528 -34.817  1.00  0.60           C  
ATOM   4061  H   ALA A 266      -4.898  23.431 -32.172  1.00  0.60           H  
ATOM   4062  HA  ALA A 266      -4.469  20.804 -33.588  1.00  0.60           H  
ATOM   4063 1HB  ALA A 266      -4.182  22.083 -35.643  1.00  0.60           H  
ATOM   4064 2HB  ALA A 266      -5.788  22.374 -34.945  1.00  0.60           H  
ATOM   4065 3HB  ALA A 266      -4.505  23.596 -34.784  1.00  0.60           H  
ATOM   4066  N   VAL A 267      -1.993  20.994 -33.578  1.00  0.59           N  
ATOM   4067  CA  VAL A 267      -0.545  21.072 -33.420  1.00  0.59           C  
ATOM   4068  C   VAL A 267       0.167  20.648 -34.700  1.00  0.59           C  
ATOM   4069  O   VAL A 267       0.043  19.491 -35.128  1.00  0.59           O  
ATOM   4070  CB  VAL A 267      -0.095  20.140 -32.288  1.00  0.59           C  
ATOM   4071  CG1 VAL A 267       1.397  20.223 -32.121  1.00  0.59           C  
ATOM   4072  CG2 VAL A 267      -0.833  20.458 -30.989  1.00  0.59           C  
ATOM   4073  H   VAL A 267      -2.422  20.116 -33.855  1.00  0.59           H  
ATOM   4074  HA  VAL A 267      -0.263  22.096 -33.183  1.00  0.59           H  
ATOM   4075  HB  VAL A 267      -0.331  19.146 -32.574  1.00  0.59           H  
ATOM   4076 1HG1 VAL A 267       1.693  19.552 -31.345  1.00  0.59           H  
ATOM   4077 2HG1 VAL A 267       1.892  19.952 -33.057  1.00  0.59           H  
ATOM   4078 3HG1 VAL A 267       1.676  21.221 -31.851  1.00  0.59           H  
ATOM   4079 1HG2 VAL A 267      -0.516  19.767 -30.216  1.00  0.59           H  
ATOM   4080 2HG2 VAL A 267      -0.619  21.457 -30.678  1.00  0.59           H  
ATOM   4081 3HG2 VAL A 267      -1.904  20.347 -31.146  1.00  0.59           H  
ATOM   4082  N   ILE A 268       0.934  21.565 -35.280  1.00  0.60           N  
ATOM   4083  CA  ILE A 268       1.634  21.264 -36.512  1.00  0.60           C  
ATOM   4084  C   ILE A 268       3.141  21.268 -36.317  1.00  0.60           C  
ATOM   4085  O   ILE A 268       3.740  22.269 -35.899  1.00  0.60           O  
ATOM   4086  CB  ILE A 268       1.244  22.233 -37.627  1.00  0.60           C  
ATOM   4087  CG1 ILE A 268      -0.281  22.154 -37.891  1.00  0.60           C  
ATOM   4088  CG2 ILE A 268       2.012  21.836 -38.898  1.00  0.60           C  
ATOM   4089  CD1 ILE A 268      -0.782  23.237 -38.816  1.00  0.60           C  
ATOM   4090  H   ILE A 268       1.007  22.490 -34.866  1.00  0.60           H  
ATOM   4091  HA  ILE A 268       1.338  20.277 -36.833  1.00  0.60           H  
ATOM   4092  HB  ILE A 268       1.485  23.253 -37.342  1.00  0.60           H  
ATOM   4093 1HG1 ILE A 268      -0.511  21.180 -38.326  1.00  0.60           H  
ATOM   4094 2HG1 ILE A 268      -0.815  22.248 -36.948  1.00  0.60           H  
ATOM   4095 1HG2 ILE A 268       1.751  22.480 -39.719  1.00  0.60           H  
ATOM   4096 2HG2 ILE A 268       3.086  21.897 -38.722  1.00  0.60           H  
ATOM   4097 3HG2 ILE A 268       1.747  20.810 -39.156  1.00  0.60           H  
ATOM   4098 1HD1 ILE A 268      -1.856  23.134 -38.967  1.00  0.60           H  
ATOM   4099 2HD1 ILE A 268      -0.566  24.193 -38.392  1.00  0.60           H  
ATOM   4100 3HD1 ILE A 268      -0.278  23.167 -39.754  1.00  0.60           H  
ATOM   4101  N   THR A 269       3.758  20.136 -36.619  1.00  0.64           N  
ATOM   4102  CA  THR A 269       5.189  19.994 -36.421  1.00  0.64           C  
ATOM   4103  C   THR A 269       5.937  20.366 -37.693  1.00  0.64           C  
ATOM   4104  O   THR A 269       5.473  20.098 -38.808  1.00  0.64           O  
ATOM   4105  CB  THR A 269       5.487  18.567 -35.918  1.00  0.64           C  
ATOM   4106  OG1 THR A 269       5.010  17.590 -36.854  1.00  0.64           O  
ATOM   4107  CG2 THR A 269       4.754  18.358 -34.618  1.00  0.64           C  
ATOM   4108  H   THR A 269       3.200  19.362 -36.984  1.00  0.64           H  
ATOM   4109  HA  THR A 269       5.502  20.687 -35.639  1.00  0.64           H  
ATOM   4110  HB  THR A 269       6.556  18.434 -35.763  1.00  0.64           H  
ATOM   4111  HG1 THR A 269       5.679  17.362 -37.523  1.00  0.64           H  
ATOM   4112 1HG2 THR A 269       4.954  17.355 -34.272  1.00  0.64           H  
ATOM   4113 2HG2 THR A 269       5.099  19.081 -33.879  1.00  0.64           H  
ATOM   4114 3HG2 THR A 269       3.681  18.482 -34.775  1.00  0.64           H  
ATOM   4115  N   GLN A 270       7.112  20.971 -37.539  1.00  0.67           N  
ATOM   4116  CA  GLN A 270       7.854  21.412 -38.704  1.00  0.67           C  
ATOM   4117  C   GLN A 270       9.317  20.937 -38.658  1.00  0.67           C  
ATOM   4118  O   GLN A 270      10.236  21.650 -39.065  1.00  0.67           O  
ATOM   4119  CB  GLN A 270       7.741  22.946 -38.811  1.00  0.67           C  
ATOM   4120  CG  GLN A 270       6.262  23.481 -38.840  1.00  0.67           C  
ATOM   4121  CD  GLN A 270       6.120  24.972 -39.209  1.00  0.67           C  
ATOM   4122  OE1 GLN A 270       5.678  25.302 -40.322  1.00  0.67           O  
ATOM   4123  NE2 GLN A 270       6.495  25.866 -38.305  1.00  0.67           N  
ATOM   4124  H   GLN A 270       7.478  21.163 -36.613  1.00  0.67           H  
ATOM   4125  HA  GLN A 270       7.400  20.979 -39.593  1.00  0.67           H  
ATOM   4126 1HB  GLN A 270       8.239  23.407 -37.957  1.00  0.67           H  
ATOM   4127 2HB  GLN A 270       8.238  23.287 -39.718  1.00  0.67           H  
ATOM   4128 1HG  GLN A 270       5.678  22.903 -39.532  1.00  0.67           H  
ATOM   4129 2HG  GLN A 270       5.847  23.368 -37.832  1.00  0.67           H  
ATOM   4130 1HE2 GLN A 270       6.426  26.841 -38.499  1.00  0.67           H  
ATOM   4131 2HE2 GLN A 270       6.837  25.554 -37.393  1.00  0.67           H  
ATOM   4132  N   GLY A 271       9.536  19.712 -38.192  1.00  0.70           N  
ATOM   4133  CA  GLY A 271      10.898  19.202 -38.074  1.00  0.70           C  
ATOM   4134  C   GLY A 271      11.637  20.031 -37.040  1.00  0.70           C  
ATOM   4135  O   GLY A 271      11.213  20.090 -35.890  1.00  0.70           O  
ATOM   4136  H   GLY A 271       8.755  19.147 -37.894  1.00  0.70           H  
ATOM   4137 1HA  GLY A 271      10.881  18.154 -37.773  1.00  0.70           H  
ATOM   4138 2HA  GLY A 271      11.405  19.263 -39.037  1.00  0.70           H  
ATOM   4139  N   THR A 272      12.745  20.653 -37.435  1.00  0.71           N  
ATOM   4140  CA  THR A 272      13.510  21.475 -36.502  1.00  0.71           C  
ATOM   4141  C   THR A 272      12.963  22.906 -36.427  1.00  0.71           C  
ATOM   4142  O   THR A 272      13.382  23.697 -35.580  1.00  0.71           O  
ATOM   4143  CB  THR A 272      15.004  21.499 -36.870  1.00  0.71           C  
ATOM   4144  OG1 THR A 272      15.163  22.020 -38.197  1.00  0.71           O  
ATOM   4145  CG2 THR A 272      15.604  20.094 -36.773  1.00  0.71           C  
ATOM   4146  H   THR A 272      13.048  20.569 -38.395  1.00  0.71           H  
ATOM   4147  HA  THR A 272      13.422  21.037 -35.509  1.00  0.71           H  
ATOM   4148  HB  THR A 272      15.527  22.157 -36.174  1.00  0.71           H  
ATOM   4149  HG1 THR A 272      14.660  22.851 -38.281  1.00  0.71           H  
ATOM   4150 1HG2 THR A 272      16.665  20.131 -37.026  1.00  0.71           H  
ATOM   4151 2HG2 THR A 272      15.486  19.720 -35.753  1.00  0.71           H  
ATOM   4152 3HG2 THR A 272      15.089  19.429 -37.465  1.00  0.71           H  
ATOM   4153  N   ASP A 273      12.072  23.263 -37.346  1.00  0.69           N  
ATOM   4154  CA  ASP A 273      11.467  24.577 -37.308  1.00  0.69           C  
ATOM   4155  C   ASP A 273      10.423  24.514 -36.186  1.00  0.69           C  
ATOM   4156  O   ASP A 273       9.977  23.417 -35.869  1.00  0.69           O  
ATOM   4157  CB  ASP A 273      10.931  24.984 -38.684  1.00  0.69           C  
ATOM   4158  CG  ASP A 273      12.072  25.322 -39.660  1.00  0.69           C  
ATOM   4159  OD1 ASP A 273      13.190  25.478 -39.212  1.00  0.69           O  
ATOM   4160  OD2 ASP A 273      11.813  25.441 -40.831  1.00  0.69           O  
ATOM   4161  H   ASP A 273      11.736  22.587 -38.033  1.00  0.69           H  
ATOM   4162  HA  ASP A 273      12.247  25.283 -37.049  1.00  0.69           H  
ATOM   4163 1HB  ASP A 273      10.383  24.155 -39.104  1.00  0.69           H  
ATOM   4164 2HB  ASP A 273      10.249  25.817 -38.619  1.00  0.69           H  
ATOM   4165  N   PRO A 274      10.009  25.634 -35.576  1.00  0.66           N  
ATOM   4166  CA  PRO A 274       9.077  25.697 -34.459  1.00  0.66           C  
ATOM   4167  C   PRO A 274       7.747  24.981 -34.651  1.00  0.66           C  
ATOM   4168  O   PRO A 274       7.144  25.007 -35.729  1.00  0.66           O  
ATOM   4169  CB  PRO A 274       8.825  27.193 -34.353  1.00  0.66           C  
ATOM   4170  CG  PRO A 274      10.071  27.848 -34.884  1.00  0.66           C  
ATOM   4171  CD  PRO A 274      10.514  26.968 -36.009  1.00  0.66           C  
ATOM   4172  HA  PRO A 274       9.570  25.333 -33.556  1.00  0.66           H  
ATOM   4173 1HB  PRO A 274       7.938  27.450 -34.945  1.00  0.66           H  
ATOM   4174 2HB  PRO A 274       8.605  27.465 -33.317  1.00  0.66           H  
ATOM   4175 1HG  PRO A 274       9.823  28.868 -35.222  1.00  0.66           H  
ATOM   4176 2HG  PRO A 274      10.825  27.966 -34.106  1.00  0.66           H  
ATOM   4177 1HD  PRO A 274      10.041  27.295 -36.941  1.00  0.66           H  
ATOM   4178 2HD  PRO A 274      11.604  27.015 -36.051  1.00  0.66           H  
ATOM   4179  N   THR A 275       7.271  24.358 -33.576  1.00  0.62           N  
ATOM   4180  CA  THR A 275       5.976  23.688 -33.612  1.00  0.62           C  
ATOM   4181  C   THR A 275       4.925  24.763 -33.456  1.00  0.62           C  
ATOM   4182  O   THR A 275       5.088  25.687 -32.653  1.00  0.62           O  
ATOM   4183  CB  THR A 275       5.818  22.602 -32.519  1.00  0.62           C  
ATOM   4184  OG1 THR A 275       6.793  21.564 -32.715  1.00  0.62           O  
ATOM   4185  CG2 THR A 275       4.409  21.994 -32.533  1.00  0.62           C  
ATOM   4186  H   THR A 275       7.805  24.384 -32.708  1.00  0.62           H  
ATOM   4187  HA  THR A 275       5.838  23.217 -34.588  1.00  0.62           H  
ATOM   4188  HB  THR A 275       5.990  23.055 -31.552  1.00  0.62           H  
ATOM   4189  HG1 THR A 275       6.681  20.882 -32.040  1.00  0.62           H  
ATOM   4190 1HG2 THR A 275       4.334  21.255 -31.753  1.00  0.62           H  
ATOM   4191 2HG2 THR A 275       3.668  22.770 -32.359  1.00  0.62           H  
ATOM   4192 3HG2 THR A 275       4.220  21.526 -33.490  1.00  0.62           H  
ATOM   4193  N   ILE A 276       3.891  24.701 -34.269  1.00  0.60           N  
ATOM   4194  CA  ILE A 276       2.847  25.698 -34.198  1.00  0.60           C  
ATOM   4195  C   ILE A 276       1.602  25.122 -33.569  1.00  0.60           C  
ATOM   4196  O   ILE A 276       1.103  24.084 -34.006  1.00  0.60           O  
ATOM   4197  CB  ILE A 276       2.516  26.206 -35.598  1.00  0.60           C  
ATOM   4198  CG1 ILE A 276       3.779  26.726 -36.283  1.00  0.60           C  
ATOM   4199  CG2 ILE A 276       1.469  27.251 -35.545  1.00  0.60           C  
ATOM   4200  CD1 ILE A 276       4.449  27.838 -35.558  1.00  0.60           C  
ATOM   4201  H   ILE A 276       3.817  23.923 -34.926  1.00  0.60           H  
ATOM   4202  HA  ILE A 276       3.185  26.534 -33.584  1.00  0.60           H  
ATOM   4203  HB  ILE A 276       2.150  25.370 -36.194  1.00  0.60           H  
ATOM   4204 1HG1 ILE A 276       4.485  25.902 -36.380  1.00  0.60           H  
ATOM   4205 2HG1 ILE A 276       3.521  27.083 -37.276  1.00  0.60           H  
ATOM   4206 1HG2 ILE A 276       1.255  27.562 -36.544  1.00  0.60           H  
ATOM   4207 2HG2 ILE A 276       0.563  26.856 -35.084  1.00  0.60           H  
ATOM   4208 3HG2 ILE A 276       1.844  28.086 -34.963  1.00  0.60           H  
ATOM   4209 1HD1 ILE A 276       5.338  28.152 -36.106  1.00  0.60           H  
ATOM   4210 2HD1 ILE A 276       3.766  28.672 -35.465  1.00  0.60           H  
ATOM   4211 3HD1 ILE A 276       4.739  27.502 -34.571  1.00  0.60           H  
ATOM   4212  N   VAL A 277       1.098  25.778 -32.537  1.00  0.59           N  
ATOM   4213  CA  VAL A 277      -0.095  25.278 -31.893  1.00  0.59           C  
ATOM   4214  C   VAL A 277      -1.203  26.294 -31.938  1.00  0.59           C  
ATOM   4215  O   VAL A 277      -1.005  27.461 -31.592  1.00  0.59           O  
ATOM   4216  CB  VAL A 277       0.156  24.922 -30.425  1.00  0.59           C  
ATOM   4217  CG1 VAL A 277      -1.133  24.421 -29.794  1.00  0.59           C  
ATOM   4218  CG2 VAL A 277       1.241  23.891 -30.337  1.00  0.59           C  
ATOM   4219  H   VAL A 277       1.555  26.621 -32.189  1.00  0.59           H  
ATOM   4220  HA  VAL A 277      -0.418  24.386 -32.409  1.00  0.59           H  
ATOM   4221  HB  VAL A 277       0.441  25.811 -29.889  1.00  0.59           H  
ATOM   4222 1HG1 VAL A 277      -0.961  24.179 -28.769  1.00  0.59           H  
ATOM   4223 2HG1 VAL A 277      -1.904  25.186 -29.850  1.00  0.59           H  
ATOM   4224 3HG1 VAL A 277      -1.469  23.538 -30.325  1.00  0.59           H  
ATOM   4225 1HG2 VAL A 277       1.401  23.647 -29.297  1.00  0.59           H  
ATOM   4226 2HG2 VAL A 277       0.933  23.028 -30.869  1.00  0.59           H  
ATOM   4227 3HG2 VAL A 277       2.161  24.276 -30.771  1.00  0.59           H  
ATOM   4228  N   ALA A 278      -2.377  25.867 -32.367  1.00  0.60           N  
ATOM   4229  CA  ALA A 278      -3.490  26.780 -32.366  1.00  0.60           C  
ATOM   4230  C   ALA A 278      -4.579  26.280 -31.460  1.00  0.60           C  
ATOM   4231  O   ALA A 278      -4.850  25.082 -31.389  1.00  0.60           O  
ATOM   4232  CB  ALA A 278      -4.034  26.988 -33.742  1.00  0.60           C  
ATOM   4233  H   ALA A 278      -2.485  24.899 -32.659  1.00  0.60           H  
ATOM   4234  HA  ALA A 278      -3.140  27.719 -31.977  1.00  0.60           H  
ATOM   4235 1HB  ALA A 278      -4.855  27.701 -33.694  1.00  0.60           H  
ATOM   4236 2HB  ALA A 278      -3.258  27.378 -34.376  1.00  0.60           H  
ATOM   4237 3HB  ALA A 278      -4.389  26.044 -34.125  1.00  0.60           H  
ATOM   4238  N   GLU A 279      -5.225  27.217 -30.792  1.00  0.61           N  
ATOM   4239  CA  GLU A 279      -6.334  26.901 -29.908  1.00  0.61           C  
ATOM   4240  C   GLU A 279      -7.296  28.063 -29.801  1.00  0.61           C  
ATOM   4241  O   GLU A 279      -6.892  29.189 -29.513  1.00  0.61           O  
ATOM   4242  CB  GLU A 279      -5.807  26.557 -28.509  1.00  0.61           C  
ATOM   4243  CG  GLU A 279      -6.893  26.182 -27.482  1.00  0.61           C  
ATOM   4244  CD  GLU A 279      -6.329  25.793 -26.135  1.00  0.61           C  
ATOM   4245  OE1 GLU A 279      -5.133  25.795 -25.993  1.00  0.61           O  
ATOM   4246  OE2 GLU A 279      -7.098  25.499 -25.249  1.00  0.61           O  
ATOM   4247  H   GLU A 279      -4.928  28.185 -30.928  1.00  0.61           H  
ATOM   4248  HA  GLU A 279      -6.873  26.042 -30.312  1.00  0.61           H  
ATOM   4249 1HB  GLU A 279      -5.109  25.723 -28.582  1.00  0.61           H  
ATOM   4250 2HB  GLU A 279      -5.254  27.409 -28.114  1.00  0.61           H  
ATOM   4251 1HG  GLU A 279      -7.546  27.038 -27.340  1.00  0.61           H  
ATOM   4252 2HG  GLU A 279      -7.499  25.365 -27.880  1.00  0.61           H  
ATOM   4253  N   ASP A 280      -8.575  27.787 -29.995  1.00  0.62           N  
ATOM   4254  CA  ASP A 280      -9.627  28.788 -29.832  1.00  0.62           C  
ATOM   4255  C   ASP A 280      -9.335  30.082 -30.619  1.00  0.62           C  
ATOM   4256  O   ASP A 280      -9.566  31.186 -30.129  1.00  0.62           O  
ATOM   4257  CB  ASP A 280      -9.781  29.088 -28.334  1.00  0.62           C  
ATOM   4258  CG  ASP A 280     -11.121  29.717 -27.923  1.00  0.62           C  
ATOM   4259  OD1 ASP A 280     -12.093  29.513 -28.598  1.00  0.62           O  
ATOM   4260  OD2 ASP A 280     -11.170  30.324 -26.862  1.00  0.62           O  
ATOM   4261  H   ASP A 280      -8.829  26.835 -30.236  1.00  0.62           H  
ATOM   4262  HA  ASP A 280     -10.561  28.365 -30.204  1.00  0.62           H  
ATOM   4263 1HB  ASP A 280      -9.643  28.167 -27.777  1.00  0.62           H  
ATOM   4264 2HB  ASP A 280      -8.982  29.769 -28.028  1.00  0.62           H  
ATOM   4265  N   GLY A 281      -8.834  29.935 -31.848  1.00  0.62           N  
ATOM   4266  CA  GLY A 281      -8.541  31.072 -32.720  1.00  0.62           C  
ATOM   4267  C   GLY A 281      -7.145  31.713 -32.550  1.00  0.62           C  
ATOM   4268  O   GLY A 281      -6.773  32.577 -33.346  1.00  0.62           O  
ATOM   4269  H   GLY A 281      -8.664  29.001 -32.190  1.00  0.62           H  
ATOM   4270 1HA  GLY A 281      -8.672  30.761 -33.751  1.00  0.62           H  
ATOM   4271 2HA  GLY A 281      -9.295  31.838 -32.546  1.00  0.62           H  
ATOM   4272  N   LYS A 282      -6.373  31.297 -31.540  1.00  0.62           N  
ATOM   4273  CA  LYS A 282      -5.055  31.891 -31.276  1.00  0.62           C  
ATOM   4274  C   LYS A 282      -3.910  30.972 -31.676  1.00  0.62           C  
ATOM   4275  O   LYS A 282      -4.089  29.759 -31.698  1.00  0.62           O  
ATOM   4276  CB  LYS A 282      -4.940  32.225 -29.793  1.00  0.62           C  
ATOM   4277  CG  LYS A 282      -5.933  33.282 -29.323  1.00  0.62           C  
ATOM   4278  CD  LYS A 282      -5.755  33.600 -27.848  1.00  0.62           C  
ATOM   4279  CE  LYS A 282      -6.758  34.650 -27.385  1.00  0.62           C  
ATOM   4280  NZ  LYS A 282      -6.597  34.969 -25.940  1.00  0.62           N  
ATOM   4281  H   LYS A 282      -6.716  30.581 -30.901  1.00  0.62           H  
ATOM   4282  HA  LYS A 282      -4.966  32.809 -31.855  1.00  0.62           H  
ATOM   4283 1HB  LYS A 282      -5.120  31.319 -29.207  1.00  0.62           H  
ATOM   4284 2HB  LYS A 282      -3.931  32.570 -29.569  1.00  0.62           H  
ATOM   4285 1HG  LYS A 282      -5.806  34.191 -29.910  1.00  0.62           H  
ATOM   4286 2HG  LYS A 282      -6.949  32.907 -29.480  1.00  0.62           H  
ATOM   4287 1HD  LYS A 282      -5.902  32.688 -27.267  1.00  0.62           H  
ATOM   4288 2HD  LYS A 282      -4.745  33.968 -27.670  1.00  0.62           H  
ATOM   4289 1HE  LYS A 282      -6.616  35.560 -27.966  1.00  0.62           H  
ATOM   4290 2HE  LYS A 282      -7.769  34.276 -27.554  1.00  0.62           H  
ATOM   4291 1HZ  LYS A 282      -7.278  35.666 -25.671  1.00  0.62           H  
ATOM   4292 2HZ  LYS A 282      -6.739  34.132 -25.392  1.00  0.62           H  
ATOM   4293 3HZ  LYS A 282      -5.667  35.326 -25.776  1.00  0.62           H  
ATOM   4294  N   VAL A 283      -2.726  31.543 -31.960  1.00  0.62           N  
ATOM   4295  CA  VAL A 283      -1.542  30.737 -32.310  1.00  0.62           C  
ATOM   4296  C   VAL A 283      -0.306  30.997 -31.446  1.00  0.62           C  
ATOM   4297  O   VAL A 283       0.080  32.149 -31.230  1.00  0.62           O  
ATOM   4298  CB  VAL A 283      -1.125  30.971 -33.777  1.00  0.62           C  
ATOM   4299  CG1 VAL A 283       0.110  30.165 -34.108  1.00  0.62           C  
ATOM   4300  CG2 VAL A 283      -2.201  30.565 -34.662  1.00  0.62           C  
ATOM   4301  H   VAL A 283      -2.642  32.550 -31.934  1.00  0.62           H  
ATOM   4302  HA  VAL A 283      -1.810  29.690 -32.201  1.00  0.62           H  
ATOM   4303  HB  VAL A 283      -0.896  32.023 -33.929  1.00  0.62           H  
ATOM   4304 1HG1 VAL A 283       0.369  30.337 -35.137  1.00  0.62           H  
ATOM   4305 2HG1 VAL A 283       0.944  30.458 -33.479  1.00  0.62           H  
ATOM   4306 3HG1 VAL A 283      -0.112  29.109 -33.953  1.00  0.62           H  
ATOM   4307 1HG2 VAL A 283      -1.905  30.727 -35.700  1.00  0.62           H  
ATOM   4308 2HG2 VAL A 283      -2.414  29.515 -34.506  1.00  0.62           H  
ATOM   4309 3HG2 VAL A 283      -3.076  31.157 -34.435  1.00  0.62           H  
ATOM   4310  N   THR A 284       0.328  29.914 -30.985  1.00  0.63           N  
ATOM   4311  CA  THR A 284       1.573  30.003 -30.233  1.00  0.63           C  
ATOM   4312  C   THR A 284       2.681  29.201 -30.936  1.00  0.63           C  
ATOM   4313  O   THR A 284       2.471  28.069 -31.383  1.00  0.63           O  
ATOM   4314  CB  THR A 284       1.403  29.526 -28.785  1.00  0.63           C  
ATOM   4315  OG1 THR A 284       0.412  30.333 -28.131  1.00  0.63           O  
ATOM   4316  CG2 THR A 284       2.728  29.683 -28.031  1.00  0.63           C  
ATOM   4317  H   THR A 284      -0.074  28.999 -31.183  1.00  0.63           H  
ATOM   4318  HA  THR A 284       1.890  31.045 -30.204  1.00  0.63           H  
ATOM   4319  HB  THR A 284       1.088  28.482 -28.771  1.00  0.63           H  
ATOM   4320  HG1 THR A 284       0.609  31.264 -28.282  1.00  0.63           H  
ATOM   4321 1HG2 THR A 284       2.600  29.359 -27.002  1.00  0.63           H  
ATOM   4322 2HG2 THR A 284       3.505  29.084 -28.499  1.00  0.63           H  
ATOM   4323 3HG2 THR A 284       3.029  30.728 -28.045  1.00  0.63           H  
ATOM   4324  N   GLU A 285       3.846  29.826 -31.071  1.00  0.64           N  
ATOM   4325  CA  GLU A 285       5.010  29.232 -31.729  1.00  0.64           C  
ATOM   4326  C   GLU A 285       6.042  28.701 -30.723  1.00  0.64           C  
ATOM   4327  O   GLU A 285       6.450  29.422 -29.809  1.00  0.64           O  
ATOM   4328  CB  GLU A 285       5.601  30.288 -32.660  1.00  0.64           C  
ATOM   4329  CG  GLU A 285       6.818  29.896 -33.447  1.00  0.64           C  
ATOM   4330  CD  GLU A 285       7.294  31.009 -34.390  1.00  0.64           C  
ATOM   4331  OE1 GLU A 285       6.642  32.034 -34.466  1.00  0.64           O  
ATOM   4332  OE2 GLU A 285       8.290  30.828 -35.037  1.00  0.64           O  
ATOM   4333  H   GLU A 285       3.933  30.756 -30.686  1.00  0.64           H  
ATOM   4334  HA  GLU A 285       4.672  28.387 -32.329  1.00  0.64           H  
ATOM   4335 1HB  GLU A 285       4.839  30.586 -33.378  1.00  0.64           H  
ATOM   4336 2HB  GLU A 285       5.859  31.172 -32.079  1.00  0.64           H  
ATOM   4337 1HG  GLU A 285       7.622  29.649 -32.754  1.00  0.64           H  
ATOM   4338 2HG  GLU A 285       6.581  29.019 -34.015  1.00  0.64           H  
ATOM   4339  N   PHE A 286       6.462  27.445 -30.903  1.00  0.68           N  
ATOM   4340  CA  PHE A 286       7.393  26.770 -29.997  1.00  0.68           C  
ATOM   4341  C   PHE A 286       8.673  26.226 -30.656  1.00  0.68           C  
ATOM   4342  O   PHE A 286       8.641  25.136 -31.235  1.00  0.68           O  
ATOM   4343  CB  PHE A 286       6.720  25.587 -29.354  1.00  0.68           C  
ATOM   4344  CG  PHE A 286       5.527  25.898 -28.549  1.00  0.68           C  
ATOM   4345  CD1 PHE A 286       4.272  25.909 -29.124  1.00  0.68           C  
ATOM   4346  CD2 PHE A 286       5.647  26.186 -27.220  1.00  0.68           C  
ATOM   4347  CE1 PHE A 286       3.171  26.183 -28.358  1.00  0.68           C  
ATOM   4348  CE2 PHE A 286       4.548  26.471 -26.471  1.00  0.68           C  
ATOM   4349  CZ  PHE A 286       3.303  26.459 -27.033  1.00  0.68           C  
ATOM   4350  H   PHE A 286       6.069  26.903 -31.671  1.00  0.68           H  
ATOM   4351  HA  PHE A 286       7.647  27.467 -29.204  1.00  0.68           H  
ATOM   4352 1HB  PHE A 286       6.415  24.910 -30.142  1.00  0.68           H  
ATOM   4353 2HB  PHE A 286       7.433  25.059 -28.723  1.00  0.68           H  
ATOM   4354  HD1 PHE A 286       4.164  25.691 -30.191  1.00  0.68           H  
ATOM   4355  HD2 PHE A 286       6.636  26.189 -26.763  1.00  0.68           H  
ATOM   4356  HE1 PHE A 286       2.204  26.191 -28.802  1.00  0.68           H  
ATOM   4357  HE2 PHE A 286       4.665  26.706 -25.427  1.00  0.68           H  
ATOM   4358  HZ  PHE A 286       2.423  26.684 -26.429  1.00  0.68           H  
ATOM   4359  N   PRO A 287       9.798  26.952 -30.626  1.00  0.72           N  
ATOM   4360  CA  PRO A 287      11.056  26.569 -31.249  1.00  0.72           C  
ATOM   4361  C   PRO A 287      11.452  25.164 -30.819  1.00  0.72           C  
ATOM   4362  O   PRO A 287      11.285  24.787 -29.658  1.00  0.72           O  
ATOM   4363  CB  PRO A 287      12.021  27.626 -30.697  1.00  0.72           C  
ATOM   4364  CG  PRO A 287      11.138  28.840 -30.469  1.00  0.72           C  
ATOM   4365  CD  PRO A 287       9.827  28.269 -29.962  1.00  0.72           C  
ATOM   4366  HA  PRO A 287      10.984  26.632 -32.332  1.00  0.72           H  
ATOM   4367 1HB  PRO A 287      12.499  27.256 -29.779  1.00  0.72           H  
ATOM   4368 2HB  PRO A 287      12.825  27.811 -31.425  1.00  0.72           H  
ATOM   4369 1HG  PRO A 287      11.610  29.527 -29.748  1.00  0.72           H  
ATOM   4370 2HG  PRO A 287      11.012  29.401 -31.409  1.00  0.72           H  
ATOM   4371 1HD  PRO A 287       9.847  28.157 -28.868  1.00  0.72           H  
ATOM   4372 2HD  PRO A 287       9.002  28.911 -30.310  1.00  0.72           H  
ATOM   4373  N   VAL A 288      11.964  24.396 -31.771  1.00  0.78           N  
ATOM   4374  CA  VAL A 288      12.346  23.012 -31.550  1.00  0.78           C  
ATOM   4375  C   VAL A 288      13.836  22.909 -31.331  1.00  0.78           C  
ATOM   4376  O   VAL A 288      14.606  23.511 -32.074  1.00  0.78           O  
ATOM   4377  CB  VAL A 288      11.962  22.167 -32.776  1.00  0.78           C  
ATOM   4378  CG1 VAL A 288      12.386  20.720 -32.589  1.00  0.78           C  
ATOM   4379  CG2 VAL A 288      10.487  22.277 -33.024  1.00  0.78           C  
ATOM   4380  H   VAL A 288      12.085  24.777 -32.700  1.00  0.78           H  
ATOM   4381  HA  VAL A 288      11.831  22.635 -30.669  1.00  0.78           H  
ATOM   4382  HB  VAL A 288      12.487  22.541 -33.628  1.00  0.78           H  
ATOM   4383 1HG1 VAL A 288      12.118  20.152 -33.477  1.00  0.78           H  
ATOM   4384 2HG1 VAL A 288      13.459  20.662 -32.441  1.00  0.78           H  
ATOM   4385 3HG1 VAL A 288      11.880  20.301 -31.730  1.00  0.78           H  
ATOM   4386 1HG2 VAL A 288      10.223  21.698 -33.915  1.00  0.78           H  
ATOM   4387 2HG2 VAL A 288       9.938  21.905 -32.187  1.00  0.78           H  
ATOM   4388 3HG2 VAL A 288      10.234  23.297 -33.181  1.00  0.78           H  
ATOM   4389  N   THR A 289      14.250  22.174 -30.307  1.00  0.83           N  
ATOM   4390  CA  THR A 289      15.672  22.022 -30.065  1.00  0.83           C  
ATOM   4391  C   THR A 289      16.314  21.436 -31.326  1.00  0.83           C  
ATOM   4392  O   THR A 289      15.950  20.330 -31.719  1.00  0.83           O  
ATOM   4393  CB  THR A 289      15.920  21.060 -28.892  1.00  0.83           C  
ATOM   4394  OG1 THR A 289      15.274  21.561 -27.710  1.00  0.83           O  
ATOM   4395  CG2 THR A 289      17.413  20.905 -28.649  1.00  0.83           C  
ATOM   4396  H   THR A 289      13.578  21.713 -29.711  1.00  0.83           H  
ATOM   4397  HA  THR A 289      16.077  22.996 -29.819  1.00  0.83           H  
ATOM   4398  HB  THR A 289      15.499  20.081 -29.136  1.00  0.83           H  
ATOM   4399  HG1 THR A 289      15.439  20.959 -26.977  1.00  0.83           H  
ATOM   4400 1HG2 THR A 289      17.577  20.214 -27.824  1.00  0.83           H  
ATOM   4401 2HG2 THR A 289      17.890  20.513 -29.552  1.00  0.83           H  
ATOM   4402 3HG2 THR A 289      17.845  21.872 -28.403  1.00  0.83           H  
ATOM   4403  N   PRO A 290      17.264  22.124 -31.978  1.00  0.89           N  
ATOM   4404  CA  PRO A 290      17.886  21.665 -33.190  1.00  0.89           C  
ATOM   4405  C   PRO A 290      18.821  20.525 -32.899  1.00  0.89           C  
ATOM   4406  O   PRO A 290      19.474  20.507 -31.854  1.00  0.89           O  
ATOM   4407  CB  PRO A 290      18.639  22.905 -33.673  1.00  0.89           C  
ATOM   4408  CG  PRO A 290      18.947  23.680 -32.403  1.00  0.89           C  
ATOM   4409  CD  PRO A 290      17.769  23.416 -31.478  1.00  0.89           C  
ATOM   4410  HA  PRO A 290      17.107  21.362 -33.906  1.00  0.89           H  
ATOM   4411 1HB  PRO A 290      19.545  22.598 -34.218  1.00  0.89           H  
ATOM   4412 2HB  PRO A 290      18.010  23.468 -34.380  1.00  0.89           H  
ATOM   4413 1HG  PRO A 290      19.903  23.341 -31.977  1.00  0.89           H  
ATOM   4414 2HG  PRO A 290      19.066  24.749 -32.636  1.00  0.89           H  
ATOM   4415 1HD  PRO A 290      18.149  23.325 -30.454  1.00  0.89           H  
ATOM   4416 2HD  PRO A 290      17.005  24.203 -31.585  1.00  0.89           H  
ATOM   4417  N   ILE A 291      18.951  19.630 -33.855  1.00  0.93           N  
ATOM   4418  CA  ILE A 291      19.921  18.558 -33.785  1.00  0.93           C  
ATOM   4419  C   ILE A 291      20.969  18.809 -34.877  1.00  0.93           C  
ATOM   4420  O   ILE A 291      20.585  19.077 -36.014  1.00  0.93           O  
ATOM   4421  CB  ILE A 291      19.233  17.185 -33.926  1.00  0.93           C  
ATOM   4422  CG1 ILE A 291      18.180  17.048 -32.825  1.00  0.93           C  
ATOM   4423  CG2 ILE A 291      20.245  16.055 -33.846  1.00  0.93           C  
ATOM   4424  CD1 ILE A 291      18.786  17.138 -31.437  1.00  0.93           C  
ATOM   4425  H   ILE A 291      18.361  19.701 -34.671  1.00  0.93           H  
ATOM   4426  HA  ILE A 291      20.365  18.571 -32.802  1.00  0.93           H  
ATOM   4427  HB  ILE A 291      18.716  17.145 -34.877  1.00  0.93           H  
ATOM   4428 1HG1 ILE A 291      17.435  17.839 -32.928  1.00  0.93           H  
ATOM   4429 2HG1 ILE A 291      17.676  16.081 -32.919  1.00  0.93           H  
ATOM   4430 1HG2 ILE A 291      19.732  15.107 -33.965  1.00  0.93           H  
ATOM   4431 2HG2 ILE A 291      20.975  16.171 -34.634  1.00  0.93           H  
ATOM   4432 3HG2 ILE A 291      20.752  16.077 -32.884  1.00  0.93           H  
ATOM   4433 1HD1 ILE A 291      18.021  17.047 -30.690  1.00  0.93           H  
ATOM   4434 2HD1 ILE A 291      19.517  16.349 -31.309  1.00  0.93           H  
ATOM   4435 3HD1 ILE A 291      19.277  18.093 -31.311  1.00  0.93           H  
ATOM   4436  N   PRO A 292      22.281  18.802 -34.580  1.00  0.95           N  
ATOM   4437  CA  PRO A 292      23.341  19.000 -35.552  1.00  0.95           C  
ATOM   4438  C   PRO A 292      23.161  18.013 -36.677  1.00  0.95           C  
ATOM   4439  O   PRO A 292      22.835  16.857 -36.431  1.00  0.95           O  
ATOM   4440  CB  PRO A 292      24.605  18.717 -34.737  1.00  0.95           C  
ATOM   4441  CG  PRO A 292      24.219  19.071 -33.318  1.00  0.95           C  
ATOM   4442  CD  PRO A 292      22.760  18.657 -33.188  1.00  0.95           C  
ATOM   4443  HA  PRO A 292      23.314  20.037 -35.922  1.00  0.95           H  
ATOM   4444 1HB  PRO A 292      24.894  17.659 -34.854  1.00  0.95           H  
ATOM   4445 2HB  PRO A 292      25.442  19.319 -35.119  1.00  0.95           H  
ATOM   4446 1HG  PRO A 292      24.876  18.551 -32.605  1.00  0.95           H  
ATOM   4447 2HG  PRO A 292      24.361  20.149 -33.149  1.00  0.95           H  
ATOM   4448 1HD  PRO A 292      22.664  17.623 -32.837  1.00  0.95           H  
ATOM   4449 2HD  PRO A 292      22.280  19.389 -32.516  1.00  0.95           H  
ATOM   4450  N   LYS A 293      23.453  18.430 -37.907  1.00  0.96           N  
ATOM   4451  CA  LYS A 293      23.244  17.570 -39.076  1.00  0.96           C  
ATOM   4452  C   LYS A 293      23.971  16.235 -38.964  1.00  0.96           C  
ATOM   4453  O   LYS A 293      23.466  15.197 -39.397  1.00  0.96           O  
ATOM   4454  CB  LYS A 293      23.663  18.299 -40.347  1.00  0.96           C  
ATOM   4455  CG  LYS A 293      22.714  19.434 -40.731  1.00  0.96           C  
ATOM   4456  CD  LYS A 293      23.155  20.150 -42.001  1.00  0.96           C  
ATOM   4457  CE  LYS A 293      22.187  21.274 -42.365  1.00  0.96           C  
ATOM   4458  NZ  LYS A 293      22.615  22.008 -43.587  1.00  0.96           N  
ATOM   4459  H   LYS A 293      23.760  19.382 -38.047  1.00  0.96           H  
ATOM   4460  HA  LYS A 293      22.188  17.382 -39.173  1.00  0.96           H  
ATOM   4461 1HB  LYS A 293      24.663  18.716 -40.220  1.00  0.96           H  
ATOM   4462 2HB  LYS A 293      23.704  17.593 -41.176  1.00  0.96           H  
ATOM   4463 1HG  LYS A 293      21.712  19.027 -40.882  1.00  0.96           H  
ATOM   4464 2HG  LYS A 293      22.669  20.153 -39.913  1.00  0.96           H  
ATOM   4465 1HD  LYS A 293      24.152  20.571 -41.857  1.00  0.96           H  
ATOM   4466 2HD  LYS A 293      23.196  19.438 -42.826  1.00  0.96           H  
ATOM   4467 1HE  LYS A 293      21.199  20.849 -42.536  1.00  0.96           H  
ATOM   4468 2HE  LYS A 293      22.129  21.976 -41.534  1.00  0.96           H  
ATOM   4469 1HZ  LYS A 293      21.949  22.739 -43.791  1.00  0.96           H  
ATOM   4470 2HZ  LYS A 293      23.527  22.416 -43.434  1.00  0.96           H  
ATOM   4471 3HZ  LYS A 293      22.660  21.368 -44.367  1.00  0.96           H  
ATOM   4472  N   GLU A 294      25.129  16.256 -38.320  1.00  0.96           N  
ATOM   4473  CA  GLU A 294      25.973  15.084 -38.140  1.00  0.96           C  
ATOM   4474  C   GLU A 294      25.295  13.975 -37.326  1.00  0.96           C  
ATOM   4475  O   GLU A 294      25.692  12.811 -37.411  1.00  0.96           O  
ATOM   4476  CB  GLU A 294      27.278  15.496 -37.450  1.00  0.96           C  
ATOM   4477  CG  GLU A 294      28.190  16.373 -38.301  1.00  0.96           C  
ATOM   4478  CD  GLU A 294      29.447  16.808 -37.578  1.00  0.96           C  
ATOM   4479  OE1 GLU A 294      29.556  16.548 -36.402  1.00  0.96           O  
ATOM   4480  OE2 GLU A 294      30.294  17.401 -38.205  1.00  0.96           O  
ATOM   4481  H   GLU A 294      25.451  17.142 -37.961  1.00  0.96           H  
ATOM   4482  HA  GLU A 294      26.210  14.682 -39.125  1.00  0.96           H  
ATOM   4483 1HB  GLU A 294      27.045  16.040 -36.531  1.00  0.96           H  
ATOM   4484 2HB  GLU A 294      27.835  14.604 -37.168  1.00  0.96           H  
ATOM   4485 1HG  GLU A 294      28.472  15.823 -39.198  1.00  0.96           H  
ATOM   4486 2HG  GLU A 294      27.631  17.256 -38.611  1.00  0.96           H  
ATOM   4487  N   LYS A 295      24.325  14.341 -36.485  1.00  0.95           N  
ATOM   4488  CA  LYS A 295      23.649  13.376 -35.633  1.00  0.95           C  
ATOM   4489  C   LYS A 295      22.298  12.889 -36.156  1.00  0.95           C  
ATOM   4490  O   LYS A 295      21.654  12.080 -35.492  1.00  0.95           O  
ATOM   4491  CB  LYS A 295      23.459  13.948 -34.230  1.00  0.95           C  
ATOM   4492  CG  LYS A 295      24.740  14.202 -33.461  1.00  0.95           C  
ATOM   4493  CD  LYS A 295      24.429  14.637 -32.033  1.00  0.95           C  
ATOM   4494  CE  LYS A 295      25.693  14.875 -31.223  1.00  0.95           C  
ATOM   4495  NZ  LYS A 295      25.381  15.268 -29.817  1.00  0.95           N  
ATOM   4496  H   LYS A 295      24.005  15.306 -36.465  1.00  0.95           H  
ATOM   4497  HA  LYS A 295      24.292  12.501 -35.549  1.00  0.95           H  
ATOM   4498 1HB  LYS A 295      22.942  14.901 -34.311  1.00  0.95           H  
ATOM   4499 2HB  LYS A 295      22.832  13.281 -33.640  1.00  0.95           H  
ATOM   4500 1HG  LYS A 295      25.340  13.293 -33.441  1.00  0.95           H  
ATOM   4501 2HG  LYS A 295      25.310  14.988 -33.960  1.00  0.95           H  
ATOM   4502 1HD  LYS A 295      23.837  15.551 -32.053  1.00  0.95           H  
ATOM   4503 2HD  LYS A 295      23.840  13.860 -31.544  1.00  0.95           H  
ATOM   4504 1HE  LYS A 295      26.287  13.963 -31.212  1.00  0.95           H  
ATOM   4505 2HE  LYS A 295      26.272  15.671 -31.691  1.00  0.95           H  
ATOM   4506 1HZ  LYS A 295      26.241  15.417 -29.307  1.00  0.95           H  
ATOM   4507 2HZ  LYS A 295      24.836  16.117 -29.815  1.00  0.95           H  
ATOM   4508 3HZ  LYS A 295      24.851  14.528 -29.374  1.00  0.95           H  
ATOM   4509  N   LEU A 296      21.849  13.341 -37.328  1.00  0.94           N  
ATOM   4510  CA  LEU A 296      20.531  12.879 -37.776  1.00  0.94           C  
ATOM   4511  C   LEU A 296      20.669  11.603 -38.583  1.00  0.94           C  
ATOM   4512  O   LEU A 296      21.384  11.578 -39.586  1.00  0.94           O  
ATOM   4513  CB  LEU A 296      19.821  13.926 -38.642  1.00  0.94           C  
ATOM   4514  CG  LEU A 296      19.165  15.068 -37.893  1.00  0.94           C  
ATOM   4515  CD1 LEU A 296      20.186  15.948 -37.421  1.00  0.94           C  
ATOM   4516  CD2 LEU A 296      18.171  15.778 -38.789  1.00  0.94           C  
ATOM   4517  H   LEU A 296      22.402  13.986 -37.901  1.00  0.94           H  
ATOM   4518  HA  LEU A 296      19.915  12.669 -36.903  1.00  0.94           H  
ATOM   4519 1HB  LEU A 296      20.555  14.360 -39.326  1.00  0.94           H  
ATOM   4520 2HB  LEU A 296      19.053  13.426 -39.231  1.00  0.94           H  
ATOM   4521  HG  LEU A 296      18.689  14.703 -37.045  1.00  0.94           H  
ATOM   4522 1HD1 LEU A 296      19.754  16.767 -36.872  1.00  0.94           H  
ATOM   4523 2HD1 LEU A 296      20.866  15.400 -36.790  1.00  0.94           H  
ATOM   4524 3HD1 LEU A 296      20.692  16.316 -38.255  1.00  0.94           H  
ATOM   4525 1HD2 LEU A 296      17.707  16.597 -38.239  1.00  0.94           H  
ATOM   4526 2HD2 LEU A 296      18.692  16.173 -39.662  1.00  0.94           H  
ATOM   4527 3HD2 LEU A 296      17.401  15.074 -39.110  1.00  0.94           H  
ATOM   4528  N   VAL A 297      20.002  10.530 -38.148  1.00  0.92           N  
ATOM   4529  CA  VAL A 297      20.140   9.272 -38.871  1.00  0.92           C  
ATOM   4530  C   VAL A 297      18.825   8.722 -39.421  1.00  0.92           C  
ATOM   4531  O   VAL A 297      18.847   7.980 -40.404  1.00  0.92           O  
ATOM   4532  CB  VAL A 297      20.799   8.216 -37.960  1.00  0.92           C  
ATOM   4533  CG1 VAL A 297      22.198   8.686 -37.558  1.00  0.92           C  
ATOM   4534  CG2 VAL A 297      19.969   7.991 -36.752  1.00  0.92           C  
ATOM   4535  H   VAL A 297      19.412  10.585 -37.316  1.00  0.92           H  
ATOM   4536  HA  VAL A 297      20.805   9.437 -39.717  1.00  0.92           H  
ATOM   4537  HB  VAL A 297      20.907   7.284 -38.511  1.00  0.92           H  
ATOM   4538 1HG1 VAL A 297      22.668   7.930 -36.929  1.00  0.92           H  
ATOM   4539 2HG1 VAL A 297      22.802   8.843 -38.452  1.00  0.92           H  
ATOM   4540 3HG1 VAL A 297      22.124   9.622 -37.000  1.00  0.92           H  
ATOM   4541 1HG2 VAL A 297      20.446   7.253 -36.112  1.00  0.92           H  
ATOM   4542 2HG2 VAL A 297      19.881   8.929 -36.228  1.00  0.92           H  
ATOM   4543 3HG2 VAL A 297      18.985   7.637 -37.023  1.00  0.92           H  
ATOM   4544  N   ASP A 298      17.689   9.052 -38.790  1.00  0.90           N  
ATOM   4545  CA  ASP A 298      16.413   8.513 -39.259  1.00  0.90           C  
ATOM   4546  C   ASP A 298      15.231   9.326 -38.748  1.00  0.90           C  
ATOM   4547  O   ASP A 298      14.865   9.249 -37.582  1.00  0.90           O  
ATOM   4548  CB  ASP A 298      16.237   7.049 -38.858  1.00  0.90           C  
ATOM   4549  CG  ASP A 298      15.010   6.357 -39.515  1.00  0.90           C  
ATOM   4550  OD1 ASP A 298      14.211   7.037 -40.168  1.00  0.90           O  
ATOM   4551  OD2 ASP A 298      14.882   5.138 -39.347  1.00  0.90           O  
ATOM   4552  H   ASP A 298      17.714   9.661 -37.971  1.00  0.90           H  
ATOM   4553  HA  ASP A 298      16.407   8.565 -40.348  1.00  0.90           H  
ATOM   4554 1HB  ASP A 298      17.134   6.488 -39.119  1.00  0.90           H  
ATOM   4555 2HB  ASP A 298      16.119   6.996 -37.775  1.00  0.90           H  
ATOM   4556  N   THR A 299      14.614  10.091 -39.629  1.00  0.86           N  
ATOM   4557  CA  THR A 299      13.518  10.966 -39.239  1.00  0.86           C  
ATOM   4558  C   THR A 299      12.133  10.314 -39.402  1.00  0.86           C  
ATOM   4559  O   THR A 299      11.112  10.946 -39.123  1.00  0.86           O  
ATOM   4560  CB  THR A 299      13.591  12.295 -40.037  1.00  0.86           C  
ATOM   4561  OG1 THR A 299      13.517  12.044 -41.460  1.00  0.86           O  
ATOM   4562  CG2 THR A 299      14.900  13.020 -39.728  1.00  0.86           C  
ATOM   4563  H   THR A 299      14.940  10.085 -40.586  1.00  0.86           H  
ATOM   4564  HA  THR A 299      13.640  11.207 -38.184  1.00  0.86           H  
ATOM   4565  HB  THR A 299      12.757  12.934 -39.749  1.00  0.86           H  
ATOM   4566  HG1 THR A 299      13.749  12.854 -41.935  1.00  0.86           H  
ATOM   4567 1HG2 THR A 299      14.939  13.957 -40.283  1.00  0.86           H  
ATOM   4568 2HG2 THR A 299      14.951  13.233 -38.677  1.00  0.86           H  
ATOM   4569 3HG2 THR A 299      15.745  12.395 -40.013  1.00  0.86           H  
ATOM   4570  N   ASN A 300      12.091   9.042 -39.822  1.00  0.82           N  
ATOM   4571  CA  ASN A 300      10.827   8.365 -40.143  1.00  0.82           C  
ATOM   4572  C   ASN A 300       9.746   8.434 -39.081  1.00  0.82           C  
ATOM   4573  O   ASN A 300       8.592   8.737 -39.379  1.00  0.82           O  
ATOM   4574  CB  ASN A 300      11.095   6.900 -40.462  1.00  0.82           C  
ATOM   4575  CG  ASN A 300       9.873   6.159 -40.909  1.00  0.82           C  
ATOM   4576  OD1 ASN A 300       9.293   6.466 -41.958  1.00  0.82           O  
ATOM   4577  ND2 ASN A 300       9.472   5.180 -40.138  1.00  0.82           N  
ATOM   4578  H   ASN A 300      12.967   8.515 -39.958  1.00  0.82           H  
ATOM   4579  HA  ASN A 300      10.405   8.837 -41.023  1.00  0.82           H  
ATOM   4580 1HB  ASN A 300      11.862   6.813 -41.224  1.00  0.82           H  
ATOM   4581 2HB  ASN A 300      11.492   6.410 -39.571  1.00  0.82           H  
ATOM   4582 1HD2 ASN A 300       8.662   4.645 -40.382  1.00  0.82           H  
ATOM   4583 2HD2 ASN A 300       9.983   4.964 -39.307  1.00  0.82           H  
ATOM   4584  N   ALA A 301      10.099   8.136 -37.845  1.00  0.77           N  
ATOM   4585  CA  ALA A 301       9.120   8.085 -36.773  1.00  0.77           C  
ATOM   4586  C   ALA A 301       9.124   9.332 -35.906  1.00  0.77           C  
ATOM   4587  O   ALA A 301       8.514   9.341 -34.832  1.00  0.77           O  
ATOM   4588  CB  ALA A 301       9.377   6.873 -35.923  1.00  0.77           C  
ATOM   4589  H   ALA A 301      11.069   7.921 -37.652  1.00  0.77           H  
ATOM   4590  HA  ALA A 301       8.128   7.994 -37.220  1.00  0.77           H  
ATOM   4591 1HB  ALA A 301       8.612   6.824 -35.152  1.00  0.77           H  
ATOM   4592 2HB  ALA A 301       9.327   5.977 -36.541  1.00  0.77           H  
ATOM   4593 3HB  ALA A 301      10.360   6.940 -35.473  1.00  0.77           H  
ATOM   4594  N   ALA A 302       9.823  10.383 -36.331  1.00  0.72           N  
ATOM   4595  CA  ALA A 302       9.908  11.575 -35.499  1.00  0.72           C  
ATOM   4596  C   ALA A 302       8.531  12.176 -35.229  1.00  0.72           C  
ATOM   4597  O   ALA A 302       8.252  12.635 -34.121  1.00  0.72           O  
ATOM   4598  CB  ALA A 302      10.793  12.594 -36.166  1.00  0.72           C  
ATOM   4599  H   ALA A 302      10.285  10.375 -37.244  1.00  0.72           H  
ATOM   4600  HA  ALA A 302      10.350  11.292 -34.543  1.00  0.72           H  
ATOM   4601 1HB  ALA A 302      10.886  13.470 -35.532  1.00  0.72           H  
ATOM   4602 2HB  ALA A 302      11.770  12.155 -36.333  1.00  0.72           H  
ATOM   4603 3HB  ALA A 302      10.361  12.880 -37.124  1.00  0.72           H  
ATOM   4604  N   GLY A 303       7.656  12.157 -36.236  1.00  0.67           N  
ATOM   4605  CA  GLY A 303       6.307  12.695 -36.096  1.00  0.67           C  
ATOM   4606  C   GLY A 303       5.473  11.908 -35.086  1.00  0.67           C  
ATOM   4607  O   GLY A 303       4.644  12.475 -34.367  1.00  0.67           O  
ATOM   4608  H   GLY A 303       7.940  11.763 -37.122  1.00  0.67           H  
ATOM   4609 1HA  GLY A 303       6.364  13.740 -35.789  1.00  0.67           H  
ATOM   4610 2HA  GLY A 303       5.812  12.678 -37.067  1.00  0.67           H  
ATOM   4611  N   ASP A 304       5.703  10.594 -35.024  1.00  0.64           N  
ATOM   4612  CA  ASP A 304       4.907   9.733 -34.159  1.00  0.64           C  
ATOM   4613  C   ASP A 304       5.375   9.974 -32.741  1.00  0.64           C  
ATOM   4614  O   ASP A 304       4.580  10.043 -31.797  1.00  0.64           O  
ATOM   4615  CB  ASP A 304       5.151   8.262 -34.502  1.00  0.64           C  
ATOM   4616  CG  ASP A 304       4.736   7.868 -35.919  1.00  0.64           C  
ATOM   4617  OD1 ASP A 304       4.070   8.652 -36.565  1.00  0.64           O  
ATOM   4618  OD2 ASP A 304       5.097   6.775 -36.355  1.00  0.64           O  
ATOM   4619  H   ASP A 304       6.427  10.190 -35.604  1.00  0.64           H  
ATOM   4620  HA  ASP A 304       3.850   9.986 -34.242  1.00  0.64           H  
ATOM   4621 1HB  ASP A 304       6.210   8.032 -34.373  1.00  0.64           H  
ATOM   4622 2HB  ASP A 304       4.598   7.635 -33.797  1.00  0.64           H  
ATOM   4623  N   SER A 305       6.688  10.126 -32.624  1.00  0.62           N  
ATOM   4624  CA  SER A 305       7.353  10.357 -31.372  1.00  0.62           C  
ATOM   4625  C   SER A 305       6.914  11.674 -30.769  1.00  0.62           C  
ATOM   4626  O   SER A 305       6.633  11.752 -29.568  1.00  0.62           O  
ATOM   4627  CB  SER A 305       8.825  10.329 -31.597  1.00  0.62           C  
ATOM   4628  OG  SER A 305       9.493  10.455 -30.384  1.00  0.62           O  
ATOM   4629  H   SER A 305       7.265  10.047 -33.462  1.00  0.62           H  
ATOM   4630  HA  SER A 305       7.068   9.571 -30.683  1.00  0.62           H  
ATOM   4631 1HB  SER A 305       9.086   9.413 -32.101  1.00  0.62           H  
ATOM   4632 2HB  SER A 305       9.100  11.143 -32.248  1.00  0.62           H  
ATOM   4633  HG  SER A 305      10.429  10.633 -30.592  1.00  0.62           H  
ATOM   4634  N   PHE A 306       6.827  12.713 -31.607  1.00  0.60           N  
ATOM   4635  CA  PHE A 306       6.366  14.006 -31.146  1.00  0.60           C  
ATOM   4636  C   PHE A 306       5.002  13.867 -30.484  1.00  0.60           C  
ATOM   4637  O   PHE A 306       4.785  14.363 -29.373  1.00  0.60           O  
ATOM   4638  CB  PHE A 306       6.212  15.022 -32.277  1.00  0.60           C  
ATOM   4639  CG  PHE A 306       5.670  16.326 -31.733  1.00  0.60           C  
ATOM   4640  CD1 PHE A 306       6.506  17.342 -31.291  1.00  0.60           C  
ATOM   4641  CD2 PHE A 306       4.306  16.503 -31.585  1.00  0.60           C  
ATOM   4642  CE1 PHE A 306       5.974  18.496 -30.728  1.00  0.60           C  
ATOM   4643  CE2 PHE A 306       3.804  17.633 -31.031  1.00  0.60           C  
ATOM   4644  CZ  PHE A 306       4.623  18.629 -30.600  1.00  0.60           C  
ATOM   4645  H   PHE A 306       7.111  12.603 -32.580  1.00  0.60           H  
ATOM   4646  HA  PHE A 306       7.077  14.381 -30.419  1.00  0.60           H  
ATOM   4647 1HB  PHE A 306       7.173  15.205 -32.750  1.00  0.60           H  
ATOM   4648 2HB  PHE A 306       5.529  14.643 -33.035  1.00  0.60           H  
ATOM   4649  HD1 PHE A 306       7.588  17.223 -31.379  1.00  0.60           H  
ATOM   4650  HD2 PHE A 306       3.627  15.719 -31.911  1.00  0.60           H  
ATOM   4651  HE1 PHE A 306       6.631  19.285 -30.373  1.00  0.60           H  
ATOM   4652  HE2 PHE A 306       2.756  17.731 -30.927  1.00  0.60           H  
ATOM   4653  HZ  PHE A 306       4.200  19.522 -30.152  1.00  0.60           H  
ATOM   4654  N   VAL A 307       4.073  13.183 -31.169  1.00  0.59           N  
ATOM   4655  CA  VAL A 307       2.727  13.033 -30.638  1.00  0.59           C  
ATOM   4656  C   VAL A 307       2.762  12.229 -29.342  1.00  0.59           C  
ATOM   4657  O   VAL A 307       2.061  12.561 -28.385  1.00  0.59           O  
ATOM   4658  CB  VAL A 307       1.790  12.349 -31.638  1.00  0.59           C  
ATOM   4659  CG1 VAL A 307       0.437  12.099 -30.958  1.00  0.59           C  
ATOM   4660  CG2 VAL A 307       1.635  13.201 -32.847  1.00  0.59           C  
ATOM   4661  H   VAL A 307       4.302  12.789 -32.087  1.00  0.59           H  
ATOM   4662  HA  VAL A 307       2.326  14.025 -30.425  1.00  0.59           H  
ATOM   4663  HB  VAL A 307       2.208  11.377 -31.924  1.00  0.59           H  
ATOM   4664 1HG1 VAL A 307      -0.220  11.609 -31.655  1.00  0.59           H  
ATOM   4665 2HG1 VAL A 307       0.571  11.472 -30.080  1.00  0.59           H  
ATOM   4666 3HG1 VAL A 307       0.004  13.054 -30.659  1.00  0.59           H  
ATOM   4667 1HG2 VAL A 307       0.966  12.718 -33.556  1.00  0.59           H  
ATOM   4668 2HG2 VAL A 307       1.233  14.134 -32.548  1.00  0.59           H  
ATOM   4669 3HG2 VAL A 307       2.604  13.358 -33.309  1.00  0.59           H  
ATOM   4670  N   GLY A 308       3.580  11.170 -29.305  1.00  0.59           N  
ATOM   4671  CA  GLY A 308       3.733  10.329 -28.118  1.00  0.59           C  
ATOM   4672  C   GLY A 308       4.097  11.190 -26.920  1.00  0.59           C  
ATOM   4673  O   GLY A 308       3.445  11.122 -25.871  1.00  0.59           O  
ATOM   4674  H   GLY A 308       4.113  10.930 -30.141  1.00  0.59           H  
ATOM   4675 1HA  GLY A 308       2.809   9.790 -27.918  1.00  0.59           H  
ATOM   4676 2HA  GLY A 308       4.511   9.584 -28.298  1.00  0.59           H  
ATOM   4677  N   GLY A 309       5.134  12.013 -27.086  1.00  0.60           N  
ATOM   4678  CA  GLY A 309       5.591  12.922 -26.042  1.00  0.60           C  
ATOM   4679  C   GLY A 309       4.490  13.889 -25.622  1.00  0.60           C  
ATOM   4680  O   GLY A 309       4.187  14.017 -24.426  1.00  0.60           O  
ATOM   4681  H   GLY A 309       5.625  12.006 -27.984  1.00  0.60           H  
ATOM   4682 1HA  GLY A 309       5.904  12.353 -25.178  1.00  0.60           H  
ATOM   4683 2HA  GLY A 309       6.460  13.474 -26.396  1.00  0.60           H  
ATOM   4684  N   PHE A 310       3.861  14.544 -26.598  1.00  0.62           N  
ATOM   4685  CA  PHE A 310       2.825  15.523 -26.313  1.00  0.62           C  
ATOM   4686  C   PHE A 310       1.727  14.867 -25.459  1.00  0.62           C  
ATOM   4687  O   PHE A 310       1.357  15.371 -24.392  1.00  0.62           O  
ATOM   4688  CB  PHE A 310       2.203  16.029 -27.624  1.00  0.62           C  
ATOM   4689  CG  PHE A 310       1.231  17.188 -27.445  1.00  0.62           C  
ATOM   4690  CD1 PHE A 310       1.652  18.486 -27.721  1.00  0.62           C  
ATOM   4691  CD2 PHE A 310      -0.056  17.015 -26.955  1.00  0.62           C  
ATOM   4692  CE1 PHE A 310       0.800  19.562 -27.553  1.00  0.62           C  
ATOM   4693  CE2 PHE A 310      -0.903  18.114 -26.785  1.00  0.62           C  
ATOM   4694  CZ  PHE A 310      -0.473  19.373 -27.089  1.00  0.62           C  
ATOM   4695  H   PHE A 310       4.131  14.379 -27.569  1.00  0.62           H  
ATOM   4696  HA  PHE A 310       3.256  16.345 -25.757  1.00  0.62           H  
ATOM   4697 1HB  PHE A 310       3.004  16.351 -28.294  1.00  0.62           H  
ATOM   4698 2HB  PHE A 310       1.678  15.214 -28.121  1.00  0.62           H  
ATOM   4699  HD1 PHE A 310       2.664  18.641 -28.088  1.00  0.62           H  
ATOM   4700  HD2 PHE A 310      -0.400  16.010 -26.710  1.00  0.62           H  
ATOM   4701  HE1 PHE A 310       1.134  20.558 -27.788  1.00  0.62           H  
ATOM   4702  HE2 PHE A 310      -1.909  17.982 -26.415  1.00  0.62           H  
ATOM   4703  HZ  PHE A 310      -1.141  20.223 -26.958  1.00  0.62           H  
ATOM   4704  N   LEU A 311       1.234  13.716 -25.930  1.00  0.65           N  
ATOM   4705  CA  LEU A 311       0.173  12.955 -25.286  1.00  0.65           C  
ATOM   4706  C   LEU A 311       0.556  12.498 -23.873  1.00  0.65           C  
ATOM   4707  O   LEU A 311      -0.267  12.580 -22.952  1.00  0.65           O  
ATOM   4708  CB  LEU A 311      -0.213  11.765 -26.186  1.00  0.65           C  
ATOM   4709  CG  LEU A 311      -1.313  10.848 -25.680  1.00  0.65           C  
ATOM   4710  CD1 LEU A 311      -2.606  11.630 -25.456  1.00  0.65           C  
ATOM   4711  CD2 LEU A 311      -1.529   9.714 -26.727  1.00  0.65           C  
ATOM   4712  H   LEU A 311       1.612  13.345 -26.800  1.00  0.65           H  
ATOM   4713  HA  LEU A 311      -0.698  13.601 -25.210  1.00  0.65           H  
ATOM   4714 1HB  LEU A 311      -0.511  12.152 -27.156  1.00  0.65           H  
ATOM   4715 2HB  LEU A 311       0.682  11.153 -26.337  1.00  0.65           H  
ATOM   4716  HG  LEU A 311      -1.016  10.439 -24.737  1.00  0.65           H  
ATOM   4717 1HD1 LEU A 311      -3.370  10.969 -25.092  1.00  0.65           H  
ATOM   4718 2HD1 LEU A 311      -2.435  12.419 -24.725  1.00  0.65           H  
ATOM   4719 3HD1 LEU A 311      -2.929  12.051 -26.374  1.00  0.65           H  
ATOM   4720 1HD2 LEU A 311      -2.308   9.033 -26.381  1.00  0.65           H  
ATOM   4721 2HD2 LEU A 311      -1.829  10.153 -27.682  1.00  0.65           H  
ATOM   4722 3HD2 LEU A 311      -0.596   9.163 -26.860  1.00  0.65           H  
ATOM   4723  N   SER A 312       1.801  12.031 -23.683  1.00  0.69           N  
ATOM   4724  CA  SER A 312       2.246  11.562 -22.370  1.00  0.69           C  
ATOM   4725  C   SER A 312       2.255  12.646 -21.312  1.00  0.69           C  
ATOM   4726  O   SER A 312       2.177  12.347 -20.128  1.00  0.69           O  
ATOM   4727  CB  SER A 312       3.657  11.060 -22.424  1.00  0.69           C  
ATOM   4728  OG  SER A 312       4.581  12.116 -22.586  1.00  0.69           O  
ATOM   4729  H   SER A 312       2.443  11.966 -24.475  1.00  0.69           H  
ATOM   4730  HA  SER A 312       1.581  10.763 -22.047  1.00  0.69           H  
ATOM   4731 1HB  SER A 312       3.889  10.504 -21.523  1.00  0.69           H  
ATOM   4732 2HB  SER A 312       3.739  10.396 -23.246  1.00  0.69           H  
ATOM   4733  HG  SER A 312       4.221  12.693 -23.291  1.00  0.69           H  
ATOM   4734  N   GLN A 313       2.370  13.904 -21.709  1.00  0.75           N  
ATOM   4735  CA  GLN A 313       2.363  14.936 -20.691  1.00  0.75           C  
ATOM   4736  C   GLN A 313       0.968  15.526 -20.575  1.00  0.75           C  
ATOM   4737  O   GLN A 313       0.545  15.985 -19.506  1.00  0.75           O  
ATOM   4738  CB  GLN A 313       3.404  15.989 -21.014  1.00  0.75           C  
ATOM   4739  CG  GLN A 313       4.807  15.449 -21.084  1.00  0.75           C  
ATOM   4740  CD  GLN A 313       5.333  14.779 -19.818  1.00  0.75           C  
ATOM   4741  OE1 GLN A 313       5.467  15.401 -18.754  1.00  0.75           O  
ATOM   4742  NE2 GLN A 313       5.627  13.485 -19.931  1.00  0.75           N  
ATOM   4743  H   GLN A 313       2.508  14.125 -22.699  1.00  0.75           H  
ATOM   4744  HA  GLN A 313       2.620  14.491 -19.735  1.00  0.75           H  
ATOM   4745 1HB  GLN A 313       3.169  16.400 -21.983  1.00  0.75           H  
ATOM   4746 2HB  GLN A 313       3.376  16.790 -20.302  1.00  0.75           H  
ATOM   4747 1HG  GLN A 313       4.895  14.759 -21.923  1.00  0.75           H  
ATOM   4748 2HG  GLN A 313       5.417  16.314 -21.235  1.00  0.75           H  
ATOM   4749 1HE2 GLN A 313       5.966  12.977 -19.135  1.00  0.75           H  
ATOM   4750 2HE2 GLN A 313       5.480  13.008 -20.822  1.00  0.75           H  
ATOM   4751  N   LEU A 314       0.206  15.419 -21.654  1.00  0.82           N  
ATOM   4752  CA  LEU A 314      -1.138  15.950 -21.695  1.00  0.82           C  
ATOM   4753  C   LEU A 314      -1.983  15.194 -20.671  1.00  0.82           C  
ATOM   4754  O   LEU A 314      -2.686  15.782 -19.846  1.00  0.82           O  
ATOM   4755  CB  LEU A 314      -1.674  15.736 -23.106  1.00  0.82           C  
ATOM   4756  CG  LEU A 314      -2.950  16.274 -23.422  1.00  0.82           C  
ATOM   4757  CD1 LEU A 314      -2.880  17.783 -23.296  1.00  0.82           C  
ATOM   4758  CD2 LEU A 314      -3.301  15.812 -24.802  1.00  0.82           C  
ATOM   4759  H   LEU A 314       0.598  15.034 -22.513  1.00  0.82           H  
ATOM   4760  HA  LEU A 314      -1.126  17.008 -21.442  1.00  0.82           H  
ATOM   4761 1HB  LEU A 314      -0.961  16.154 -23.810  1.00  0.82           H  
ATOM   4762 2HB  LEU A 314      -1.734  14.669 -23.281  1.00  0.82           H  
ATOM   4763  HG  LEU A 314      -3.669  15.932 -22.725  1.00  0.82           H  
ATOM   4764 1HD1 LEU A 314      -3.839  18.212 -23.523  1.00  0.82           H  
ATOM   4765 2HD1 LEU A 314      -2.601  18.046 -22.274  1.00  0.82           H  
ATOM   4766 3HD1 LEU A 314      -2.133  18.175 -23.983  1.00  0.82           H  
ATOM   4767 1HD2 LEU A 314      -4.254  16.197 -25.092  1.00  0.82           H  
ATOM   4768 2HD2 LEU A 314      -2.558  16.149 -25.486  1.00  0.82           H  
ATOM   4769 3HD2 LEU A 314      -3.329  14.724 -24.812  1.00  0.82           H  
ATOM   4770  N   VAL A 315      -1.845  13.872 -20.683  1.00  0.89           N  
ATOM   4771  CA  VAL A 315      -2.544  12.967 -19.776  1.00  0.89           C  
ATOM   4772  C   VAL A 315      -2.216  13.211 -18.306  1.00  0.89           C  
ATOM   4773  O   VAL A 315      -3.031  12.942 -17.412  1.00  0.89           O  
ATOM   4774  CB  VAL A 315      -2.256  11.532 -20.203  1.00  0.89           C  
ATOM   4775  CG1 VAL A 315      -0.896  11.157 -19.907  1.00  0.89           C  
ATOM   4776  CG2 VAL A 315      -3.174  10.591 -19.541  1.00  0.89           C  
ATOM   4777  H   VAL A 315      -1.235  13.462 -21.397  1.00  0.89           H  
ATOM   4778  HA  VAL A 315      -3.604  13.134 -19.897  1.00  0.89           H  
ATOM   4779  HB  VAL A 315      -2.373  11.498 -21.260  1.00  0.89           H  
ATOM   4780 1HG1 VAL A 315      -0.723  10.148 -20.272  1.00  0.89           H  
ATOM   4781 2HG1 VAL A 315      -0.240  11.844 -20.407  1.00  0.89           H  
ATOM   4782 3HG1 VAL A 315      -0.720  11.189 -18.839  1.00  0.89           H  
ATOM   4783 1HG2 VAL A 315      -2.957   9.599 -19.892  1.00  0.89           H  
ATOM   4784 2HG2 VAL A 315      -3.034  10.640 -18.463  1.00  0.89           H  
ATOM   4785 3HG2 VAL A 315      -4.184  10.840 -19.783  1.00  0.89           H  
ATOM   4786  N   LEU A 316      -1.031  13.758 -18.058  1.00  0.95           N  
ATOM   4787  CA  LEU A 316      -0.554  14.060 -16.724  1.00  0.95           C  
ATOM   4788  C   LEU A 316      -1.015  15.438 -16.237  1.00  0.95           C  
ATOM   4789  O   LEU A 316      -0.691  15.840 -15.117  1.00  0.95           O  
ATOM   4790  CB  LEU A 316       0.975  13.972 -16.684  1.00  0.95           C  
ATOM   4791  CG  LEU A 316       1.572  12.603 -16.954  1.00  0.95           C  
ATOM   4792  CD1 LEU A 316       3.092  12.739 -16.975  1.00  0.95           C  
ATOM   4793  CD2 LEU A 316       1.094  11.614 -15.894  1.00  0.95           C  
ATOM   4794  H   LEU A 316      -0.430  13.978 -18.844  1.00  0.95           H  
ATOM   4795  HA  LEU A 316      -0.957  13.310 -16.043  1.00  0.95           H  
ATOM   4796 1HB  LEU A 316       1.372  14.638 -17.439  1.00  0.95           H  
ATOM   4797 2HB  LEU A 316       1.321  14.308 -15.712  1.00  0.95           H  
ATOM   4798  HG  LEU A 316       1.254  12.253 -17.921  1.00  0.95           H  
ATOM   4799 1HD1 LEU A 316       3.548  11.776 -17.181  1.00  0.95           H  
ATOM   4800 2HD1 LEU A 316       3.378  13.443 -17.752  1.00  0.95           H  
ATOM   4801 3HD1 LEU A 316       3.438  13.103 -16.012  1.00  0.95           H  
ATOM   4802 1HD2 LEU A 316       1.521  10.633 -16.086  1.00  0.95           H  
ATOM   4803 2HD2 LEU A 316       1.408  11.957 -14.908  1.00  0.95           H  
ATOM   4804 3HD2 LEU A 316       0.006  11.550 -15.928  1.00  0.95           H  
ATOM   4805  N   GLY A 317      -1.777  16.165 -17.067  1.00  0.97           N  
ATOM   4806  CA  GLY A 317      -2.271  17.484 -16.693  1.00  0.97           C  
ATOM   4807  C   GLY A 317      -1.257  18.602 -16.898  1.00  0.97           C  
ATOM   4808  O   GLY A 317      -1.351  19.654 -16.261  1.00  0.97           O  
ATOM   4809  H   GLY A 317      -2.027  15.814 -17.991  1.00  0.97           H  
ATOM   4810 1HA  GLY A 317      -3.161  17.700 -17.285  1.00  0.97           H  
ATOM   4811 2HA  GLY A 317      -2.584  17.465 -15.651  1.00  0.97           H  
ATOM   4812  N   LYS A 318      -0.278  18.387 -17.771  1.00  0.97           N  
ATOM   4813  CA  LYS A 318       0.746  19.395 -17.994  1.00  0.97           C  
ATOM   4814  C   LYS A 318       0.280  20.444 -18.994  1.00  0.97           C  
ATOM   4815  O   LYS A 318      -0.633  20.210 -19.789  1.00  0.97           O  
ATOM   4816  CB  LYS A 318       2.027  18.742 -18.463  1.00  0.97           C  
ATOM   4817  CG  LYS A 318       2.550  17.677 -17.502  1.00  0.97           C  
ATOM   4818  CD  LYS A 318       2.864  18.256 -16.139  1.00  0.97           C  
ATOM   4819  CE  LYS A 318       3.474  17.209 -15.221  1.00  0.97           C  
ATOM   4820  NZ  LYS A 318       3.657  17.733 -13.825  1.00  0.97           N  
ATOM   4821  H   LYS A 318      -0.222  17.511 -18.291  1.00  0.97           H  
ATOM   4822  HA  LYS A 318       0.948  19.905 -17.051  1.00  0.97           H  
ATOM   4823 1HB  LYS A 318       1.854  18.291 -19.433  1.00  0.97           H  
ATOM   4824 2HB  LYS A 318       2.796  19.490 -18.583  1.00  0.97           H  
ATOM   4825 1HG  LYS A 318       1.791  16.913 -17.386  1.00  0.97           H  
ATOM   4826 2HG  LYS A 318       3.449  17.212 -17.910  1.00  0.97           H  
ATOM   4827 1HD  LYS A 318       3.570  19.085 -16.252  1.00  0.97           H  
ATOM   4828 2HD  LYS A 318       1.947  18.637 -15.689  1.00  0.97           H  
ATOM   4829 1HE  LYS A 318       2.826  16.333 -15.193  1.00  0.97           H  
ATOM   4830 2HE  LYS A 318       4.440  16.914 -15.622  1.00  0.97           H  
ATOM   4831 1HZ  LYS A 318       4.068  17.017 -13.246  1.00  0.97           H  
ATOM   4832 2HZ  LYS A 318       4.261  18.551 -13.832  1.00  0.97           H  
ATOM   4833 3HZ  LYS A 318       2.754  17.991 -13.451  1.00  0.97           H  
ATOM   4834  N   ASP A 319       0.884  21.625 -18.936  1.00  0.93           N  
ATOM   4835  CA  ASP A 319       0.529  22.697 -19.857  1.00  0.93           C  
ATOM   4836  C   ASP A 319       0.843  22.300 -21.281  1.00  0.93           C  
ATOM   4837  O   ASP A 319       1.746  21.493 -21.522  1.00  0.93           O  
ATOM   4838  CB  ASP A 319       1.260  24.007 -19.537  1.00  0.93           C  
ATOM   4839  CG  ASP A 319       0.670  25.216 -20.292  1.00  0.93           C  
ATOM   4840  OD1 ASP A 319      -0.301  25.748 -19.822  1.00  0.93           O  
ATOM   4841  OD2 ASP A 319       1.149  25.548 -21.370  1.00  0.93           O  
ATOM   4842  H   ASP A 319       1.653  21.767 -18.278  1.00  0.93           H  
ATOM   4843  HA  ASP A 319      -0.545  22.872 -19.781  1.00  0.93           H  
ATOM   4844 1HB  ASP A 319       1.208  24.198 -18.466  1.00  0.93           H  
ATOM   4845 2HB  ASP A 319       2.313  23.907 -19.795  1.00  0.93           H  
ATOM   4846  N   ILE A 320       0.149  22.901 -22.236  1.00  0.87           N  
ATOM   4847  CA  ILE A 320       0.452  22.635 -23.629  1.00  0.87           C  
ATOM   4848  C   ILE A 320       1.902  22.966 -23.932  1.00  0.87           C  
ATOM   4849  O   ILE A 320       2.546  22.256 -24.698  1.00  0.87           O  
ATOM   4850  CB  ILE A 320      -0.485  23.360 -24.604  1.00  0.87           C  
ATOM   4851  CG1 ILE A 320      -1.897  22.736 -24.532  1.00  0.87           C  
ATOM   4852  CG2 ILE A 320       0.084  23.297 -26.011  1.00  0.87           C  
ATOM   4853  CD1 ILE A 320      -2.960  23.526 -25.272  1.00  0.87           C  
ATOM   4854  H   ILE A 320      -0.576  23.567 -21.990  1.00  0.87           H  
ATOM   4855  HA  ILE A 320       0.307  21.571 -23.802  1.00  0.87           H  
ATOM   4856  HB  ILE A 320      -0.575  24.406 -24.302  1.00  0.87           H  
ATOM   4857 1HG1 ILE A 320      -1.859  21.730 -24.950  1.00  0.87           H  
ATOM   4858 2HG1 ILE A 320      -2.190  22.664 -23.483  1.00  0.87           H  
ATOM   4859 1HG2 ILE A 320      -0.582  23.824 -26.666  1.00  0.87           H  
ATOM   4860 2HG2 ILE A 320       1.071  23.767 -26.033  1.00  0.87           H  
ATOM   4861 3HG2 ILE A 320       0.170  22.265 -26.324  1.00  0.87           H  
ATOM   4862 1HD1 ILE A 320      -3.925  23.031 -25.171  1.00  0.87           H  
ATOM   4863 2HD1 ILE A 320      -3.034  24.533 -24.855  1.00  0.87           H  
ATOM   4864 3HD1 ILE A 320      -2.704  23.596 -26.328  1.00  0.87           H  
ATOM   4865  N   ALA A 321       2.440  24.052 -23.378  1.00  0.81           N  
ATOM   4866  CA  ALA A 321       3.830  24.359 -23.677  1.00  0.81           C  
ATOM   4867  C   ALA A 321       4.747  23.216 -23.260  1.00  0.81           C  
ATOM   4868  O   ALA A 321       5.708  22.886 -23.958  1.00  0.81           O  
ATOM   4869  CB  ALA A 321       4.246  25.627 -22.955  1.00  0.81           C  
ATOM   4870  H   ALA A 321       1.906  24.636 -22.726  1.00  0.81           H  
ATOM   4871  HA  ALA A 321       3.921  24.481 -24.750  1.00  0.81           H  
ATOM   4872 1HB  ALA A 321       5.282  25.861 -23.193  1.00  0.81           H  
ATOM   4873 2HB  ALA A 321       3.601  26.448 -23.262  1.00  0.81           H  
ATOM   4874 3HB  ALA A 321       4.145  25.475 -21.879  1.00  0.81           H  
ATOM   4875  N   GLN A 322       4.448  22.601 -22.117  1.00  0.76           N  
ATOM   4876  CA  GLN A 322       5.254  21.502 -21.607  1.00  0.76           C  
ATOM   4877  C   GLN A 322       5.090  20.286 -22.499  1.00  0.76           C  
ATOM   4878  O   GLN A 322       6.056  19.572 -22.785  1.00  0.76           O  
ATOM   4879  CB  GLN A 322       4.842  21.170 -20.176  1.00  0.76           C  
ATOM   4880  CG  GLN A 322       5.194  22.248 -19.163  1.00  0.76           C  
ATOM   4881  CD  GLN A 322       4.621  21.999 -17.748  1.00  0.76           C  
ATOM   4882  OE1 GLN A 322       3.400  21.828 -17.507  1.00  0.76           O  
ATOM   4883  NE2 GLN A 322       5.534  21.972 -16.789  1.00  0.76           N  
ATOM   4884  H   GLN A 322       3.629  22.898 -21.603  1.00  0.76           H  
ATOM   4885  HA  GLN A 322       6.300  21.797 -21.616  1.00  0.76           H  
ATOM   4886 1HB  GLN A 322       3.770  21.014 -20.141  1.00  0.76           H  
ATOM   4887 2HB  GLN A 322       5.318  20.237 -19.865  1.00  0.76           H  
ATOM   4888 1HG  GLN A 322       6.280  22.300 -19.081  1.00  0.76           H  
ATOM   4889 2HG  GLN A 322       4.803  23.198 -19.525  1.00  0.76           H  
ATOM   4890 1HE2 GLN A 322       5.280  21.810 -15.835  1.00  0.76           H  
ATOM   4891 2HE2 GLN A 322       6.508  22.106 -17.009  1.00  0.76           H  
ATOM   4892  N   CYS A 323       3.861  20.083 -22.971  1.00  0.72           N  
ATOM   4893  CA  CYS A 323       3.533  18.955 -23.817  1.00  0.72           C  
ATOM   4894  C   CYS A 323       4.284  19.067 -25.138  1.00  0.72           C  
ATOM   4895  O   CYS A 323       4.879  18.097 -25.614  1.00  0.72           O  
ATOM   4896  CB  CYS A 323       2.036  18.946 -24.085  1.00  0.72           C  
ATOM   4897  SG  CYS A 323       1.025  18.627 -22.652  1.00  0.72           S  
ATOM   4898  H   CYS A 323       3.115  20.720 -22.686  1.00  0.72           H  
ATOM   4899  HA  CYS A 323       3.829  18.038 -23.322  1.00  0.72           H  
ATOM   4900 1HB  CYS A 323       1.730  19.881 -24.525  1.00  0.72           H  
ATOM   4901 2HB  CYS A 323       1.818  18.169 -24.796  1.00  0.72           H  
ATOM   4902  HG  CYS A 323       1.295  19.800 -22.023  1.00  0.72           H  
ATOM   4903  N   VAL A 324       4.339  20.274 -25.692  1.00  0.69           N  
ATOM   4904  CA  VAL A 324       5.056  20.479 -26.934  1.00  0.69           C  
ATOM   4905  C   VAL A 324       6.534  20.211 -26.735  1.00  0.69           C  
ATOM   4906  O   VAL A 324       7.162  19.567 -27.577  1.00  0.69           O  
ATOM   4907  CB  VAL A 324       4.868  21.892 -27.480  1.00  0.69           C  
ATOM   4908  CG1 VAL A 324       5.785  22.087 -28.640  1.00  0.69           C  
ATOM   4909  CG2 VAL A 324       3.458  22.097 -27.940  1.00  0.69           C  
ATOM   4910  H   VAL A 324       3.837  21.050 -25.259  1.00  0.69           H  
ATOM   4911  HA  VAL A 324       4.676  19.776 -27.671  1.00  0.69           H  
ATOM   4912  HB  VAL A 324       5.116  22.623 -26.702  1.00  0.69           H  
ATOM   4913 1HG1 VAL A 324       5.648  23.069 -29.022  1.00  0.69           H  
ATOM   4914 2HG1 VAL A 324       6.815  21.955 -28.318  1.00  0.69           H  
ATOM   4915 3HG1 VAL A 324       5.554  21.369 -29.414  1.00  0.69           H  
ATOM   4916 1HG2 VAL A 324       3.371  23.104 -28.319  1.00  0.69           H  
ATOM   4917 2HG2 VAL A 324       3.215  21.383 -28.724  1.00  0.69           H  
ATOM   4918 3HG2 VAL A 324       2.789  21.965 -27.105  1.00  0.69           H  
ATOM   4919  N   ARG A 325       7.095  20.701 -25.623  1.00  0.67           N  
ATOM   4920  CA  ARG A 325       8.503  20.480 -25.333  1.00  0.67           C  
ATOM   4921  C   ARG A 325       8.798  18.986 -25.188  1.00  0.67           C  
ATOM   4922  O   ARG A 325       9.825  18.510 -25.678  1.00  0.67           O  
ATOM   4923  CB  ARG A 325       8.891  21.238 -24.072  1.00  0.67           C  
ATOM   4924  CG  ARG A 325       8.932  22.756 -24.260  1.00  0.67           C  
ATOM   4925  CD  ARG A 325       9.131  23.483 -22.980  1.00  0.67           C  
ATOM   4926  NE  ARG A 325       9.131  24.927 -23.172  1.00  0.67           N  
ATOM   4927  CZ  ARG A 325       9.061  25.834 -22.178  1.00  0.67           C  
ATOM   4928  NH1 ARG A 325       8.987  25.435 -20.927  1.00  0.67           N  
ATOM   4929  NH2 ARG A 325       9.069  27.125 -22.460  1.00  0.67           N  
ATOM   4930  H   ARG A 325       6.534  21.254 -24.971  1.00  0.67           H  
ATOM   4931  HA  ARG A 325       9.089  20.873 -26.162  1.00  0.67           H  
ATOM   4932 1HB  ARG A 325       8.178  21.018 -23.281  1.00  0.67           H  
ATOM   4933 2HB  ARG A 325       9.870  20.912 -23.734  1.00  0.67           H  
ATOM   4934 1HG  ARG A 325       9.764  23.006 -24.917  1.00  0.67           H  
ATOM   4935 2HG  ARG A 325       8.009  23.096 -24.719  1.00  0.67           H  
ATOM   4936 1HD  ARG A 325       8.318  23.231 -22.298  1.00  0.67           H  
ATOM   4937 2HD  ARG A 325      10.083  23.195 -22.537  1.00  0.67           H  
ATOM   4938  HE  ARG A 325       9.187  25.273 -24.120  1.00  0.67           H  
ATOM   4939 1HH1 ARG A 325       8.981  24.449 -20.713  1.00  0.67           H  
ATOM   4940 2HH1 ARG A 325       8.938  26.116 -20.181  1.00  0.67           H  
ATOM   4941 1HH2 ARG A 325       9.128  27.432 -23.420  1.00  0.67           H  
ATOM   4942 2HH2 ARG A 325       9.018  27.804 -21.715  1.00  0.67           H  
ATOM   4943  N   ALA A 326       7.885  18.235 -24.560  1.00  0.65           N  
ATOM   4944  CA  ALA A 326       8.046  16.789 -24.429  1.00  0.65           C  
ATOM   4945  C   ALA A 326       8.063  16.135 -25.786  1.00  0.65           C  
ATOM   4946  O   ALA A 326       8.851  15.221 -26.043  1.00  0.65           O  
ATOM   4947  CB  ALA A 326       6.927  16.221 -23.615  1.00  0.65           C  
ATOM   4948  H   ALA A 326       7.072  18.683 -24.139  1.00  0.65           H  
ATOM   4949  HA  ALA A 326       8.993  16.588 -23.941  1.00  0.65           H  
ATOM   4950 1HB  ALA A 326       7.042  15.157 -23.491  1.00  0.65           H  
ATOM   4951 2HB  ALA A 326       6.948  16.703 -22.677  1.00  0.65           H  
ATOM   4952 3HB  ALA A 326       5.977  16.419 -24.103  1.00  0.65           H  
ATOM   4953  N   GLY A 327       7.205  16.633 -26.669  1.00  0.65           N  
ATOM   4954  CA  GLY A 327       7.118  16.163 -28.030  1.00  0.65           C  
ATOM   4955  C   GLY A 327       8.438  16.416 -28.743  1.00  0.65           C  
ATOM   4956  O   GLY A 327       8.997  15.516 -29.374  1.00  0.65           O  
ATOM   4957  H   GLY A 327       6.559  17.366 -26.372  1.00  0.65           H  
ATOM   4958 1HA  GLY A 327       6.885  15.102 -28.040  1.00  0.65           H  
ATOM   4959 2HA  GLY A 327       6.303  16.676 -28.533  1.00  0.65           H  
ATOM   4960  N   ASN A 328       8.948  17.647 -28.640  1.00  0.65           N  
ATOM   4961  CA  ASN A 328      10.197  18.013 -29.289  1.00  0.65           C  
ATOM   4962  C   ASN A 328      11.339  17.150 -28.767  1.00  0.65           C  
ATOM   4963  O   ASN A 328      12.194  16.696 -29.541  1.00  0.65           O  
ATOM   4964  CB  ASN A 328      10.493  19.478 -29.047  1.00  0.65           C  
ATOM   4965  CG  ASN A 328       9.589  20.387 -29.824  1.00  0.65           C  
ATOM   4966  OD1 ASN A 328       8.968  19.964 -30.805  1.00  0.65           O  
ATOM   4967  ND2 ASN A 328       9.520  21.632 -29.424  1.00  0.65           N  
ATOM   4968  H   ASN A 328       8.431  18.346 -28.106  1.00  0.65           H  
ATOM   4969  HA  ASN A 328      10.104  17.831 -30.360  1.00  0.65           H  
ATOM   4970 1HB  ASN A 328      10.375  19.696 -27.988  1.00  0.65           H  
ATOM   4971 2HB  ASN A 328      11.527  19.693 -29.311  1.00  0.65           H  
ATOM   4972 1HD2 ASN A 328       8.955  22.290 -29.929  1.00  0.65           H  
ATOM   4973 2HD2 ASN A 328      10.048  21.936 -28.632  1.00  0.65           H  
ATOM   4974  N   TYR A 329      11.347  16.893 -27.456  1.00  0.65           N  
ATOM   4975  CA  TYR A 329      12.347  16.025 -26.862  1.00  0.65           C  
ATOM   4976  C   TYR A 329      12.260  14.649 -27.485  1.00  0.65           C  
ATOM   4977  O   TYR A 329      13.249  14.095 -27.968  1.00  0.65           O  
ATOM   4978  CB  TYR A 329      12.141  15.890 -25.352  1.00  0.65           C  
ATOM   4979  CG  TYR A 329      13.079  14.891 -24.706  1.00  0.65           C  
ATOM   4980  CD1 TYR A 329      14.341  15.269 -24.289  1.00  0.65           C  
ATOM   4981  CD2 TYR A 329      12.681  13.563 -24.573  1.00  0.65           C  
ATOM   4982  CE1 TYR A 329      15.193  14.330 -23.730  1.00  0.65           C  
ATOM   4983  CE2 TYR A 329      13.535  12.642 -24.028  1.00  0.65           C  
ATOM   4984  CZ  TYR A 329      14.779  13.012 -23.606  1.00  0.65           C  
ATOM   4985  OH  TYR A 329      15.630  12.071 -23.064  1.00  0.65           O  
ATOM   4986  H   TYR A 329      10.640  17.318 -26.855  1.00  0.65           H  
ATOM   4987  HA  TYR A 329      13.337  16.433 -27.066  1.00  0.65           H  
ATOM   4988 1HB  TYR A 329      12.287  16.861 -24.877  1.00  0.65           H  
ATOM   4989 2HB  TYR A 329      11.126  15.583 -25.142  1.00  0.65           H  
ATOM   4990  HD1 TYR A 329      14.664  16.302 -24.398  1.00  0.65           H  
ATOM   4991  HD2 TYR A 329      11.694  13.250 -24.911  1.00  0.65           H  
ATOM   4992  HE1 TYR A 329      16.188  14.625 -23.397  1.00  0.65           H  
ATOM   4993  HE2 TYR A 329      13.232  11.621 -23.939  1.00  0.65           H  
ATOM   4994  HH  TYR A 329      16.364  12.519 -22.633  1.00  0.65           H  
ATOM   4995  N   ALA A 330      11.056  14.088 -27.470  1.00  0.66           N  
ATOM   4996  CA  ALA A 330      10.861  12.746 -27.956  1.00  0.66           C  
ATOM   4997  C   ALA A 330      11.245  12.618 -29.424  1.00  0.66           C  
ATOM   4998  O   ALA A 330      11.865  11.627 -29.836  1.00  0.66           O  
ATOM   4999  CB  ALA A 330       9.407  12.352 -27.738  1.00  0.66           C  
ATOM   5000  H   ALA A 330      10.261  14.593 -27.081  1.00  0.66           H  
ATOM   5001  HA  ALA A 330      11.513  12.097 -27.383  1.00  0.66           H  
ATOM   5002 1HB  ALA A 330       9.226  11.340 -28.061  1.00  0.66           H  
ATOM   5003 2HB  ALA A 330       9.167  12.440 -26.680  1.00  0.66           H  
ATOM   5004 3HB  ALA A 330       8.767  13.026 -28.308  1.00  0.66           H  
ATOM   5005  N   ALA A 331      10.895  13.619 -30.231  1.00  0.67           N  
ATOM   5006  CA  ALA A 331      11.236  13.582 -31.640  1.00  0.67           C  
ATOM   5007  C   ALA A 331      12.742  13.635 -31.812  1.00  0.67           C  
ATOM   5008  O   ALA A 331      13.318  12.866 -32.584  1.00  0.67           O  
ATOM   5009  CB  ALA A 331      10.576  14.733 -32.361  1.00  0.67           C  
ATOM   5010  H   ALA A 331      10.367  14.406 -29.862  1.00  0.67           H  
ATOM   5011  HA  ALA A 331      10.878  12.646 -32.059  1.00  0.67           H  
ATOM   5012 1HB  ALA A 331      10.818  14.690 -33.418  1.00  0.67           H  
ATOM   5013 2HB  ALA A 331       9.497  14.657 -32.231  1.00  0.67           H  
ATOM   5014 3HB  ALA A 331      10.928  15.674 -31.941  1.00  0.67           H  
ATOM   5015  N   SER A 332      13.396  14.492 -31.025  1.00  0.68           N  
ATOM   5016  CA  SER A 332      14.832  14.674 -31.106  1.00  0.68           C  
ATOM   5017  C   SER A 332      15.567  13.389 -30.786  1.00  0.68           C  
ATOM   5018  O   SER A 332      16.579  13.072 -31.411  1.00  0.68           O  
ATOM   5019  CB  SER A 332      15.266  15.759 -30.155  1.00  0.68           C  
ATOM   5020  OG  SER A 332      14.736  16.997 -30.532  1.00  0.68           O  
ATOM   5021  H   SER A 332      12.879  15.091 -30.380  1.00  0.68           H  
ATOM   5022  HA  SER A 332      15.087  14.972 -32.121  1.00  0.68           H  
ATOM   5023 1HB  SER A 332      14.937  15.515 -29.151  1.00  0.68           H  
ATOM   5024 2HB  SER A 332      16.333  15.799 -30.136  1.00  0.68           H  
ATOM   5025  HG  SER A 332      13.777  16.947 -30.314  1.00  0.68           H  
ATOM   5026  N   VAL A 333      15.076  12.634 -29.805  1.00  0.71           N  
ATOM   5027  CA  VAL A 333      15.724  11.372 -29.480  1.00  0.71           C  
ATOM   5028  C   VAL A 333      15.602  10.394 -30.632  1.00  0.71           C  
ATOM   5029  O   VAL A 333      16.599   9.833 -31.093  1.00  0.71           O  
ATOM   5030  CB  VAL A 333      15.105  10.717 -28.233  1.00  0.71           C  
ATOM   5031  CG1 VAL A 333      15.685   9.299 -28.063  1.00  0.71           C  
ATOM   5032  CG2 VAL A 333      15.400  11.562 -27.001  1.00  0.71           C  
ATOM   5033  H   VAL A 333      14.260  12.958 -29.282  1.00  0.71           H  
ATOM   5034  HA  VAL A 333      16.780  11.564 -29.291  1.00  0.71           H  
ATOM   5035  HB  VAL A 333      14.023  10.630 -28.367  1.00  0.71           H  
ATOM   5036 1HG1 VAL A 333      15.256   8.832 -27.201  1.00  0.71           H  
ATOM   5037 2HG1 VAL A 333      15.451   8.701 -28.946  1.00  0.71           H  
ATOM   5038 3HG1 VAL A 333      16.763   9.356 -27.938  1.00  0.71           H  
ATOM   5039 1HG2 VAL A 333      14.958  11.091 -26.131  1.00  0.71           H  
ATOM   5040 2HG2 VAL A 333      16.476  11.644 -26.862  1.00  0.71           H  
ATOM   5041 3HG2 VAL A 333      14.978  12.554 -27.126  1.00  0.71           H  
ATOM   5042  N   ILE A 334      14.393  10.250 -31.162  1.00  0.74           N  
ATOM   5043  CA  ILE A 334      14.150   9.310 -32.245  1.00  0.74           C  
ATOM   5044  C   ILE A 334      14.959   9.615 -33.489  1.00  0.74           C  
ATOM   5045  O   ILE A 334      15.537   8.714 -34.076  1.00  0.74           O  
ATOM   5046  CB  ILE A 334      12.654   9.213 -32.545  1.00  0.74           C  
ATOM   5047  CG1 ILE A 334      11.958   8.577 -31.325  1.00  0.74           C  
ATOM   5048  CG2 ILE A 334      12.364   8.454 -33.823  1.00  0.74           C  
ATOM   5049  CD1 ILE A 334      12.460   7.243 -31.005  1.00  0.74           C  
ATOM   5050  H   ILE A 334      13.605  10.780 -30.774  1.00  0.74           H  
ATOM   5051  HA  ILE A 334      14.466   8.325 -31.894  1.00  0.74           H  
ATOM   5052  HB  ILE A 334      12.257  10.231 -32.643  1.00  0.74           H  
ATOM   5053 1HG1 ILE A 334      12.088   9.214 -30.455  1.00  0.74           H  
ATOM   5054 2HG1 ILE A 334      10.925   8.462 -31.528  1.00  0.74           H  
ATOM   5055 1HG2 ILE A 334      11.291   8.440 -33.978  1.00  0.74           H  
ATOM   5056 2HG2 ILE A 334      12.848   8.951 -34.667  1.00  0.74           H  
ATOM   5057 3HG2 ILE A 334      12.739   7.440 -33.745  1.00  0.74           H  
ATOM   5058 1HD1 ILE A 334      11.929   6.830 -30.163  1.00  0.74           H  
ATOM   5059 2HD1 ILE A 334      12.313   6.621 -31.851  1.00  0.74           H  
ATOM   5060 3HD1 ILE A 334      13.516   7.310 -30.772  1.00  0.74           H  
ATOM   5061  N   ILE A 335      15.074  10.880 -33.843  1.00  0.78           N  
ATOM   5062  CA  ILE A 335      15.841  11.309 -35.005  1.00  0.78           C  
ATOM   5063  C   ILE A 335      17.310  10.854 -34.993  1.00  0.78           C  
ATOM   5064  O   ILE A 335      17.934  10.671 -36.053  1.00  0.78           O  
ATOM   5065  CB  ILE A 335      15.763  12.823 -35.153  1.00  0.78           C  
ATOM   5066  CG1 ILE A 335      14.351  13.232 -35.552  1.00  0.78           C  
ATOM   5067  CG2 ILE A 335      16.737  13.278 -36.125  1.00  0.78           C  
ATOM   5068  CD1 ILE A 335      14.094  14.711 -35.444  1.00  0.78           C  
ATOM   5069  H   ILE A 335      14.575  11.586 -33.302  1.00  0.78           H  
ATOM   5070  HA  ILE A 335      15.369  10.873 -35.880  1.00  0.78           H  
ATOM   5071  HB  ILE A 335      15.973  13.289 -34.184  1.00  0.78           H  
ATOM   5072 1HG1 ILE A 335      14.179  12.931 -36.569  1.00  0.78           H  
ATOM   5073 2HG1 ILE A 335      13.650  12.705 -34.928  1.00  0.78           H  
ATOM   5074 1HG2 ILE A 335      16.660  14.360 -36.197  1.00  0.78           H  
ATOM   5075 2HG2 ILE A 335      17.730  12.993 -35.786  1.00  0.78           H  
ATOM   5076 3HG2 ILE A 335      16.541  12.826 -37.090  1.00  0.78           H  
ATOM   5077 1HD1 ILE A 335      13.071  14.926 -35.745  1.00  0.78           H  
ATOM   5078 2HD1 ILE A 335      14.240  15.025 -34.411  1.00  0.78           H  
ATOM   5079 3HD1 ILE A 335      14.784  15.250 -36.091  1.00  0.78           H  
ATOM   5080  N   GLN A 336      17.890  10.756 -33.790  1.00  0.83           N  
ATOM   5081  CA  GLN A 336      19.293  10.411 -33.604  1.00  0.83           C  
ATOM   5082  C   GLN A 336      19.526   8.898 -33.518  1.00  0.83           C  
ATOM   5083  O   GLN A 336      20.654   8.443 -33.303  1.00  0.83           O  
ATOM   5084  CB  GLN A 336      19.796  11.090 -32.337  1.00  0.83           C  
ATOM   5085  CG  GLN A 336      19.767  12.597 -32.439  1.00  0.83           C  
ATOM   5086  CD  GLN A 336      20.168  13.292 -31.168  1.00  0.83           C  
ATOM   5087  OE1 GLN A 336      21.345  13.395 -30.791  1.00  0.83           O  
ATOM   5088  NE2 GLN A 336      19.155  13.761 -30.466  1.00  0.83           N  
ATOM   5089  H   GLN A 336      17.324  10.865 -32.948  1.00  0.83           H  
ATOM   5090  HA  GLN A 336      19.852  10.790 -34.456  1.00  0.83           H  
ATOM   5091 1HB  GLN A 336      19.165  10.793 -31.494  1.00  0.83           H  
ATOM   5092 2HB  GLN A 336      20.814  10.771 -32.125  1.00  0.83           H  
ATOM   5093 1HG  GLN A 336      20.450  12.898 -33.227  1.00  0.83           H  
ATOM   5094 2HG  GLN A 336      18.754  12.907 -32.692  1.00  0.83           H  
ATOM   5095 1HE2 GLN A 336      19.312  14.230 -29.601  1.00  0.83           H  
ATOM   5096 2HE2 GLN A 336      18.208  13.615 -30.821  1.00  0.83           H  
ATOM   5097  N   ARG A 337      18.454   8.117 -33.662  1.00  0.88           N  
ATOM   5098  CA  ARG A 337      18.514   6.664 -33.586  1.00  0.88           C  
ATOM   5099  C   ARG A 337      17.846   6.058 -34.822  1.00  0.88           C  
ATOM   5100  O   ARG A 337      17.023   6.696 -35.459  1.00  0.88           O  
ATOM   5101  CB  ARG A 337      17.839   6.205 -32.298  1.00  0.88           C  
ATOM   5102  CG  ARG A 337      18.553   6.717 -31.017  1.00  0.88           C  
ATOM   5103  CD  ARG A 337      17.822   6.398 -29.769  1.00  0.88           C  
ATOM   5104  NE  ARG A 337      17.743   4.958 -29.494  1.00  0.88           N  
ATOM   5105  CZ  ARG A 337      18.671   4.247 -28.824  1.00  0.88           C  
ATOM   5106  NH1 ARG A 337      19.761   4.833 -28.342  1.00  0.88           N  
ATOM   5107  NH2 ARG A 337      18.476   2.950 -28.655  1.00  0.88           N  
ATOM   5108  H   ARG A 337      17.539   8.536 -33.837  1.00  0.88           H  
ATOM   5109  HA  ARG A 337      19.557   6.353 -33.566  1.00  0.88           H  
ATOM   5110 1HB  ARG A 337      16.809   6.577 -32.271  1.00  0.88           H  
ATOM   5111 2HB  ARG A 337      17.800   5.118 -32.258  1.00  0.88           H  
ATOM   5112 1HG  ARG A 337      19.547   6.280 -30.964  1.00  0.88           H  
ATOM   5113 2HG  ARG A 337      18.637   7.802 -31.061  1.00  0.88           H  
ATOM   5114 1HD  ARG A 337      18.325   6.875 -28.930  1.00  0.88           H  
ATOM   5115 2HD  ARG A 337      16.823   6.804 -29.852  1.00  0.88           H  
ATOM   5116  HE  ARG A 337      16.928   4.435 -29.846  1.00  0.88           H  
ATOM   5117 1HH1 ARG A 337      19.903   5.826 -28.478  1.00  0.88           H  
ATOM   5118 2HH1 ARG A 337      20.452   4.290 -27.844  1.00  0.88           H  
ATOM   5119 1HH2 ARG A 337      17.625   2.535 -29.053  1.00  0.88           H  
ATOM   5120 2HH2 ARG A 337      19.152   2.389 -28.160  1.00  0.88           H  
ATOM   5121  N   SER A 338      18.202   4.838 -35.192  1.00  0.93           N  
ATOM   5122  CA  SER A 338      17.526   4.244 -36.343  1.00  0.93           C  
ATOM   5123  C   SER A 338      16.139   3.740 -35.943  1.00  0.93           C  
ATOM   5124  O   SER A 338      15.928   3.357 -34.788  1.00  0.93           O  
ATOM   5125  CB  SER A 338      18.362   3.112 -36.909  1.00  0.93           C  
ATOM   5126  OG  SER A 338      19.589   3.591 -37.398  1.00  0.93           O  
ATOM   5127  H   SER A 338      18.901   4.319 -34.680  1.00  0.93           H  
ATOM   5128  HA  SER A 338      17.404   5.005 -37.112  1.00  0.93           H  
ATOM   5129 1HB  SER A 338      18.540   2.368 -36.131  1.00  0.93           H  
ATOM   5130 2HB  SER A 338      17.810   2.617 -37.711  1.00  0.93           H  
ATOM   5131  HG  SER A 338      19.369   4.159 -38.143  1.00  0.93           H  
ATOM   5132  N   GLY A 339      15.205   3.672 -36.895  1.00  0.98           N  
ATOM   5133  CA  GLY A 339      13.901   3.098 -36.585  1.00  0.98           C  
ATOM   5134  C   GLY A 339      13.122   3.950 -35.586  1.00  0.98           C  
ATOM   5135  O   GLY A 339      12.762   5.086 -35.881  1.00  0.98           O  
ATOM   5136  H   GLY A 339      15.363   4.055 -37.837  1.00  0.98           H  
ATOM   5137 1HA  GLY A 339      13.328   3.005 -37.509  1.00  0.98           H  
ATOM   5138 2HA  GLY A 339      14.040   2.095 -36.191  1.00  0.98           H  
ATOM   5139  N   CYS A 340      12.780   3.392 -34.436  1.00  1.05           N  
ATOM   5140  CA  CYS A 340      12.024   4.171 -33.471  1.00  1.05           C  
ATOM   5141  C   CYS A 340      12.192   3.717 -32.019  1.00  1.05           C  
ATOM   5142  O   CYS A 340      11.273   3.148 -31.419  1.00  1.05           O  
ATOM   5143  CB  CYS A 340      10.545   4.114 -33.833  1.00  1.05           C  
ATOM   5144  SG  CYS A 340       9.497   5.214 -32.864  1.00  1.05           S  
ATOM   5145  H   CYS A 340      13.092   2.459 -34.217  1.00  1.05           H  
ATOM   5146  HA  CYS A 340      12.360   5.198 -33.553  1.00  1.05           H  
ATOM   5147 1HB  CYS A 340      10.416   4.368 -34.881  1.00  1.05           H  
ATOM   5148 2HB  CYS A 340      10.179   3.100 -33.708  1.00  1.05           H  
ATOM   5149  HG  CYS A 340      10.037   6.347 -33.310  1.00  1.05           H  
ATOM   5150  N   THR A 341      13.352   4.000 -31.431  1.00  1.13           N  
ATOM   5151  CA  THR A 341      13.596   3.563 -30.059  1.00  1.13           C  
ATOM   5152  C   THR A 341      14.185   4.651 -29.172  1.00  1.13           C  
ATOM   5153  O   THR A 341      14.829   5.572 -29.655  1.00  1.13           O  
ATOM   5154  CB  THR A 341      14.566   2.364 -30.016  1.00  1.13           C  
ATOM   5155  OG1 THR A 341      15.868   2.766 -30.498  1.00  1.13           O  
ATOM   5156  CG2 THR A 341      14.053   1.212 -30.873  1.00  1.13           C  
ATOM   5157  H   THR A 341      14.068   4.488 -31.956  1.00  1.13           H  
ATOM   5158  HA  THR A 341      12.651   3.255 -29.622  1.00  1.13           H  
ATOM   5159  HB  THR A 341      14.660   2.035 -28.977  1.00  1.13           H  
ATOM   5160  HG1 THR A 341      15.860   2.754 -31.469  1.00  1.13           H  
ATOM   5161 1HG2 THR A 341      14.757   0.377 -30.820  1.00  1.13           H  
ATOM   5162 2HG2 THR A 341      13.076   0.890 -30.516  1.00  1.13           H  
ATOM   5163 3HG2 THR A 341      13.977   1.536 -31.899  1.00  1.13           H  
ATOM   5164  N   PHE A 342      14.038   4.470 -27.870  1.00  1.19           N  
ATOM   5165  CA  PHE A 342      14.683   5.283 -26.846  1.00  1.19           C  
ATOM   5166  C   PHE A 342      15.740   4.443 -26.142  1.00  1.19           C  
ATOM   5167  O   PHE A 342      15.585   3.227 -26.079  1.00  1.19           O  
ATOM   5168  CB  PHE A 342      13.649   5.815 -25.851  1.00  1.19           C  
ATOM   5169  CG  PHE A 342      12.894   7.003 -26.318  1.00  1.19           C  
ATOM   5170  CD1 PHE A 342      11.968   6.936 -27.300  1.00  1.19           C  
ATOM   5171  CD2 PHE A 342      13.088   8.221 -25.688  1.00  1.19           C  
ATOM   5172  CE1 PHE A 342      11.276   8.041 -27.672  1.00  1.19           C  
ATOM   5173  CE2 PHE A 342      12.371   9.321 -26.065  1.00  1.19           C  
ATOM   5174  CZ  PHE A 342      11.471   9.206 -27.066  1.00  1.19           C  
ATOM   5175  H   PHE A 342      13.457   3.701 -27.568  1.00  1.19           H  
ATOM   5176  HA  PHE A 342      15.134   6.129 -27.349  1.00  1.19           H  
ATOM   5177 1HB  PHE A 342      12.931   5.024 -25.631  1.00  1.19           H  
ATOM   5178 2HB  PHE A 342      14.131   6.064 -24.906  1.00  1.19           H  
ATOM   5179  HD1 PHE A 342      11.797   6.008 -27.803  1.00  1.19           H  
ATOM   5180  HD2 PHE A 342      13.816   8.292 -24.879  1.00  1.19           H  
ATOM   5181  HE1 PHE A 342      10.559   7.990 -28.468  1.00  1.19           H  
ATOM   5182  HE2 PHE A 342      12.518  10.275 -25.575  1.00  1.19           H  
ATOM   5183  HZ  PHE A 342      10.902  10.036 -27.386  1.00  1.19           H  
ATOM   5184  N   PRO A 343      16.824   5.044 -25.613  1.00  1.23           N  
ATOM   5185  CA  PRO A 343      17.869   4.374 -24.847  1.00  1.23           C  
ATOM   5186  C   PRO A 343      17.274   3.442 -23.795  1.00  1.23           C  
ATOM   5187  O   PRO A 343      17.520   2.235 -23.798  1.00  1.23           O  
ATOM   5188  CB  PRO A 343      18.592   5.573 -24.213  1.00  1.23           C  
ATOM   5189  CG  PRO A 343      18.434   6.674 -25.234  1.00  1.23           C  
ATOM   5190  CD  PRO A 343      17.029   6.512 -25.754  1.00  1.23           C  
ATOM   5191  HA  PRO A 343      18.529   3.821 -25.531  1.00  1.23           H  
ATOM   5192 1HB  PRO A 343      18.157   5.826 -23.238  1.00  1.23           H  
ATOM   5193 2HB  PRO A 343      19.645   5.314 -24.028  1.00  1.23           H  
ATOM   5194 1HG  PRO A 343      18.603   7.656 -24.763  1.00  1.23           H  
ATOM   5195 2HG  PRO A 343      19.193   6.570 -26.020  1.00  1.23           H  
ATOM   5196 1HD  PRO A 343      16.311   7.082 -25.147  1.00  1.23           H  
ATOM   5197 2HD  PRO A 343      17.038   6.824 -26.798  1.00  1.23           H  
ATOM   5198  N   SER A 344      16.499   4.026 -22.886  1.00  1.23           N  
ATOM   5199  CA  SER A 344      15.758   3.294 -21.879  1.00  1.23           C  
ATOM   5200  C   SER A 344      14.592   4.195 -21.446  1.00  1.23           C  
ATOM   5201  O   SER A 344      13.559   4.264 -22.111  1.00  1.23           O  
ATOM   5202  CB  SER A 344      16.666   2.845 -20.726  1.00  1.23           C  
ATOM   5203  OG  SER A 344      17.186   3.925 -20.014  1.00  1.23           O  
ATOM   5204  H   SER A 344      16.373   5.026 -22.916  1.00  1.23           H  
ATOM   5205  HA  SER A 344      15.336   2.396 -22.335  1.00  1.23           H  
ATOM   5206 1HB  SER A 344      16.100   2.203 -20.052  1.00  1.23           H  
ATOM   5207 2HB  SER A 344      17.484   2.248 -21.128  1.00  1.23           H  
ATOM   5208  HG  SER A 344      17.881   3.561 -19.455  1.00  1.23           H  
ATOM   5209  N   LYS A 345      14.777   4.894 -20.327  1.00  1.23           N  
ATOM   5210  CA  LYS A 345      13.808   5.845 -19.814  1.00  1.23           C  
ATOM   5211  C   LYS A 345      14.164   7.256 -20.324  1.00  1.23           C  
ATOM   5212  O   LYS A 345      15.320   7.661 -20.205  1.00  1.23           O  
ATOM   5213  CB  LYS A 345      13.782   5.834 -18.283  1.00  1.23           C  
ATOM   5214  CG  LYS A 345      12.731   6.768 -17.679  1.00  1.23           C  
ATOM   5215  CD  LYS A 345      12.703   6.692 -16.158  1.00  1.23           C  
ATOM   5216  CE  LYS A 345      11.704   7.690 -15.584  1.00  1.23           C  
ATOM   5217  NZ  LYS A 345      11.662   7.642 -14.096  1.00  1.23           N  
ATOM   5218  H   LYS A 345      15.656   4.773 -19.855  1.00  1.23           H  
ATOM   5219  HA  LYS A 345      12.827   5.534 -20.144  1.00  1.23           H  
ATOM   5220 1HB  LYS A 345      13.581   4.824 -17.929  1.00  1.23           H  
ATOM   5221 2HB  LYS A 345      14.759   6.131 -17.900  1.00  1.23           H  
ATOM   5222 1HG  LYS A 345      12.948   7.795 -17.976  1.00  1.23           H  
ATOM   5223 2HG  LYS A 345      11.747   6.504 -18.066  1.00  1.23           H  
ATOM   5224 1HD  LYS A 345      12.421   5.685 -15.845  1.00  1.23           H  
ATOM   5225 2HD  LYS A 345      13.693   6.917 -15.765  1.00  1.23           H  
ATOM   5226 1HE  LYS A 345      11.990   8.695 -15.898  1.00  1.23           H  
ATOM   5227 2HE  LYS A 345      10.710   7.467 -15.975  1.00  1.23           H  
ATOM   5228 1HZ  LYS A 345      10.995   8.321 -13.756  1.00  1.23           H  
ATOM   5229 2HZ  LYS A 345      11.387   6.716 -13.794  1.00  1.23           H  
ATOM   5230 3HZ  LYS A 345      12.579   7.861 -13.727  1.00  1.23           H  
ATOM   5231  N   PRO A 346      13.238   8.003 -20.938  1.00  1.25           N  
ATOM   5232  CA  PRO A 346      13.411   9.379 -21.369  1.00  1.25           C  
ATOM   5233  C   PRO A 346      13.819  10.252 -20.195  1.00  1.25           C  
ATOM   5234  O   PRO A 346      13.307  10.083 -19.091  1.00  1.25           O  
ATOM   5235  CB  PRO A 346      12.019   9.734 -21.860  1.00  1.25           C  
ATOM   5236  CG  PRO A 346      11.440   8.439 -22.290  1.00  1.25           C  
ATOM   5237  CD  PRO A 346      11.964   7.427 -21.320  1.00  1.25           C  
ATOM   5238  HA  PRO A 346      14.154   9.429 -22.178  1.00  1.25           H  
ATOM   5239 1HB  PRO A 346      11.441  10.211 -21.054  1.00  1.25           H  
ATOM   5240 2HB  PRO A 346      12.072  10.438 -22.665  1.00  1.25           H  
ATOM   5241 1HG  PRO A 346      10.366   8.506 -22.297  1.00  1.25           H  
ATOM   5242 2HG  PRO A 346      11.725   8.211 -23.308  1.00  1.25           H  
ATOM   5243 1HD  PRO A 346      11.316   7.327 -20.449  1.00  1.25           H  
ATOM   5244 2HD  PRO A 346      12.097   6.485 -21.877  1.00  1.25           H  
ATOM   5245  N   SER A 347      14.691  11.222 -20.450  1.00  1.35           N  
ATOM   5246  CA  SER A 347      15.190  12.126 -19.418  1.00  1.35           C  
ATOM   5247  C   SER A 347      14.434  13.451 -19.364  1.00  1.35           C  
ATOM   5248  O   SER A 347      14.873  14.389 -18.707  1.00  1.35           O  
ATOM   5249  CB  SER A 347      16.673  12.388 -19.627  1.00  1.35           C  
ATOM   5250  OG  SER A 347      16.912  13.058 -20.839  1.00  1.35           O  
ATOM   5251  H   SER A 347      15.048  11.336 -21.390  1.00  1.35           H  
ATOM   5252  HA  SER A 347      15.067  11.635 -18.450  1.00  1.35           H  
ATOM   5253 1HB  SER A 347      17.061  12.979 -18.795  1.00  1.35           H  
ATOM   5254 2HB  SER A 347      17.203  11.437 -19.625  1.00  1.35           H  
ATOM   5255  HG  SER A 347      16.356  12.626 -21.468  1.00  1.35           H  
ATOM   5256  N   PHE A 348      13.328  13.550 -20.098  1.00  1.56           N  
ATOM   5257  CA  PHE A 348      12.552  14.789 -20.123  1.00  1.56           C  
ATOM   5258  C   PHE A 348      12.070  15.202 -18.719  1.00  1.56           C  
ATOM   5259  O   PHE A 348      12.304  16.332 -18.286  1.00  1.56           O  
ATOM   5260  CB  PHE A 348      11.367  14.651 -21.075  1.00  1.56           C  
ATOM   5261  CG  PHE A 348      10.513  15.859 -21.117  1.00  1.56           C  
ATOM   5262  CD1 PHE A 348      10.935  16.977 -21.814  1.00  1.56           C  
ATOM   5263  CD2 PHE A 348       9.299  15.894 -20.472  1.00  1.56           C  
ATOM   5264  CE1 PHE A 348      10.162  18.116 -21.850  1.00  1.56           C  
ATOM   5265  CE2 PHE A 348       8.522  17.029 -20.507  1.00  1.56           C  
ATOM   5266  CZ  PHE A 348       8.954  18.144 -21.194  1.00  1.56           C  
ATOM   5267  H   PHE A 348      13.018  12.749 -20.625  1.00  1.56           H  
ATOM   5268  HA  PHE A 348      13.198  15.583 -20.503  1.00  1.56           H  
ATOM   5269 1HB  PHE A 348      11.729  14.462 -22.072  1.00  1.56           H  
ATOM   5270 2HB  PHE A 348      10.753  13.802 -20.782  1.00  1.56           H  
ATOM   5271  HD1 PHE A 348      11.894  16.951 -22.331  1.00  1.56           H  
ATOM   5272  HD2 PHE A 348       8.960  15.015 -19.928  1.00  1.56           H  
ATOM   5273  HE1 PHE A 348      10.506  18.989 -22.395  1.00  1.56           H  
ATOM   5274  HE2 PHE A 348       7.565  17.055 -19.992  1.00  1.56           H  
ATOM   5275  HZ  PHE A 348       8.333  19.042 -21.217  1.00  1.56           H  
ATOM   5276  N   GLU A 349      11.399  14.278 -18.017  1.00  1.92           N  
ATOM   5277  CA  GLU A 349      10.905  14.495 -16.649  1.00  1.92           C  
ATOM   5278  C   GLU A 349      10.084  15.769 -16.396  1.00  1.92           C  
ATOM   5279  O   GLU A 349      10.448  16.563 -15.526  1.00  1.92           O  
ATOM   5280  CB  GLU A 349      12.064  14.470 -15.639  1.00  1.92           C  
ATOM   5281  CG  GLU A 349      12.835  13.149 -15.571  1.00  1.92           C  
ATOM   5282  CD  GLU A 349      13.845  13.088 -14.419  1.00  1.92           C  
ATOM   5283  OE1 GLU A 349      14.035  14.083 -13.753  1.00  1.92           O  
ATOM   5284  OE2 GLU A 349      14.412  12.037 -14.211  1.00  1.92           O  
ATOM   5285  H   GLU A 349      11.248  13.376 -18.442  1.00  1.92           H  
ATOM   5286  HA  GLU A 349      10.259  13.649 -16.411  1.00  1.92           H  
ATOM   5287 1HB  GLU A 349      12.776  15.260 -15.885  1.00  1.92           H  
ATOM   5288 2HB  GLU A 349      11.676  14.685 -14.644  1.00  1.92           H  
ATOM   5289 1HG  GLU A 349      12.124  12.332 -15.457  1.00  1.92           H  
ATOM   5290 2HG  GLU A 349      13.361  13.002 -16.514  1.00  1.92           H  
ATOM   5291  N   SER A 350       8.960  15.956 -17.098  1.00  2.45           N  
ATOM   5292  CA  SER A 350       8.156  17.169 -16.878  1.00  2.45           C  
ATOM   5293  C   SER A 350       8.896  18.490 -17.065  1.00  2.45           C  
ATOM   5294  O   SER A 350       8.796  19.116 -18.124  1.00  2.45           O  
ATOM   5295  CB  SER A 350       7.511  17.163 -15.495  1.00  2.45           C  
ATOM   5296  OG  SER A 350       6.655  18.282 -15.338  1.00  2.45           O  
ATOM   5297  H   SER A 350       8.674  15.283 -17.791  1.00  2.45           H  
ATOM   5298  HA  SER A 350       7.342  17.150 -17.604  1.00  2.45           H  
ATOM   5299 1HB  SER A 350       6.928  16.253 -15.395  1.00  2.45           H  
ATOM   5300 2HB  SER A 350       8.241  17.155 -14.699  1.00  2.45           H  
ATOM   5301  HG  SER A 350       7.250  19.105 -15.295  1.00  2.45           H  
ATOM   5302  N   GLN A 351       9.461  18.969 -15.966  1.00  3.11           N  
ATOM   5303  CA  GLN A 351      10.113  20.258 -15.779  1.00  3.11           C  
ATOM   5304  C   GLN A 351       9.061  21.196 -15.203  1.00  3.11           C  
ATOM   5305  O   GLN A 351       9.386  22.273 -14.702  1.00  3.11           O  
ATOM   5306  OXT GLN A 351       7.926  20.742 -15.006  1.00  3.11           O  
ATOM   5307  CB  GLN A 351      10.732  20.852 -17.069  1.00  3.11           C  
ATOM   5308  CG  GLN A 351      11.838  19.995 -17.757  1.00  3.11           C  
ATOM   5309  CD  GLN A 351      13.087  19.821 -16.911  1.00  3.11           C  
ATOM   5310  OE1 GLN A 351      13.617  20.784 -16.339  1.00  3.11           O  
ATOM   5311  NE2 GLN A 351      13.576  18.586 -16.842  1.00  3.11           N  
ATOM   5312  H   GLN A 351       9.530  18.297 -15.212  1.00  3.11           H  
ATOM   5313  HA  GLN A 351      10.910  20.147 -15.043  1.00  3.11           H  
ATOM   5314 1HB  GLN A 351       9.967  21.111 -17.792  1.00  3.11           H  
ATOM   5315 2HB  GLN A 351      11.216  21.790 -16.804  1.00  3.11           H  
ATOM   5316 1HG  GLN A 351      11.461  18.999 -17.989  1.00  3.11           H  
ATOM   5317 2HG  GLN A 351      12.126  20.492 -18.680  1.00  3.11           H  
ATOM   5318 1HE2 GLN A 351      14.395  18.390 -16.308  1.00  3.11           H  
ATOM   5319 2HE2 GLN A 351      13.112  17.817 -17.353  1.00  3.11           H  
ENDMDL

REMARK ID 664515 DOMAINID 657219 MODEL 2 2025-04-05_00000199_1_19
MODEL     2
ATOM      1  N   SER A   1       1.974   0.385  -1.829  1.00  5.58           N  
ATOM      2  CA  SER A   1       1.858  -0.359  -0.585  1.00  5.58           C  
ATOM      3  C   SER A   1       2.776   0.185   0.501  1.00  5.58           C  
ATOM      4  O   SER A   1       3.374  -0.588   1.251  1.00  5.58           O  
ATOM      5  CB  SER A   1       2.161  -1.825  -0.823  1.00  5.58           C  
ATOM      6  OG  SER A   1       3.471  -1.998  -1.290  1.00  5.58           O  
ATOM      7 1H   SER A   1       1.953  -0.260  -2.605  1.00  5.58           H  
ATOM      8 2H   SER A   1       1.201   1.030  -1.906  1.00  5.58           H  
ATOM      9 3H   SER A   1       2.849   0.889  -1.834  1.00  5.58           H  
ATOM     10  HA  SER A   1       0.829  -0.271  -0.223  1.00  5.58           H  
ATOM     11 1HB  SER A   1       2.027  -2.375   0.109  1.00  5.58           H  
ATOM     12 2HB  SER A   1       1.455  -2.230  -1.546  1.00  5.58           H  
ATOM     13  HG  SER A   1       4.039  -1.579  -0.639  1.00  5.58           H  
ATOM     14  N   GLN A   2       2.938   1.513   0.571  1.00  5.78           N  
ATOM     15  CA  GLN A   2       3.749   2.082   1.651  1.00  5.78           C  
ATOM     16  C   GLN A   2       2.901   2.108   2.908  1.00  5.78           C  
ATOM     17  O   GLN A   2       3.332   1.698   3.985  1.00  5.78           O  
ATOM     18  CB  GLN A   2       4.210   3.504   1.325  1.00  5.78           C  
ATOM     19  CG  GLN A   2       5.091   4.121   2.400  1.00  5.78           C  
ATOM     20  CD  GLN A   2       5.503   5.546   2.074  1.00  5.78           C  
ATOM     21  OE1 GLN A   2       4.671   6.381   1.701  1.00  5.78           O  
ATOM     22  NE2 GLN A   2       6.792   5.835   2.212  1.00  5.78           N  
ATOM     23  H   GLN A   2       2.463   2.135  -0.061  1.00  5.78           H  
ATOM     24  HA  GLN A   2       4.617   1.446   1.830  1.00  5.78           H  
ATOM     25 1HB  GLN A   2       4.777   3.499   0.395  1.00  5.78           H  
ATOM     26 2HB  GLN A   2       3.347   4.148   1.178  1.00  5.78           H  
ATOM     27 1HG  GLN A   2       4.552   4.121   3.344  1.00  5.78           H  
ATOM     28 2HG  GLN A   2       5.994   3.521   2.493  1.00  5.78           H  
ATOM     29 1HE2 GLN A   2       7.123   6.759   2.010  1.00  5.78           H  
ATOM     30 2HE2 GLN A   2       7.434   5.132   2.515  1.00  5.78           H  
ATOM     31  N   ASP A   3       1.677   2.609   2.745  1.00  5.92           N  
ATOM     32  CA  ASP A   3       0.702   2.678   3.813  1.00  5.92           C  
ATOM     33  C   ASP A   3       1.348   3.144   5.129  1.00  5.92           C  
ATOM     34  O   ASP A   3       1.187   2.490   6.161  1.00  5.92           O  
ATOM     35  CB  ASP A   3       0.073   1.294   3.931  1.00  5.92           C  
ATOM     36  CG  ASP A   3      -0.595   0.890   2.591  1.00  5.92           C  
ATOM     37  OD1 ASP A   3      -1.248   1.721   2.006  1.00  5.92           O  
ATOM     38  OD2 ASP A   3      -0.381  -0.214   2.136  1.00  5.92           O  
ATOM     39  H   ASP A   3       1.410   2.936   1.832  1.00  5.92           H  
ATOM     40  HA  ASP A   3      -0.082   3.375   3.527  1.00  5.92           H  
ATOM     41 1HB  ASP A   3       0.832   0.554   4.201  1.00  5.92           H  
ATOM     42 2HB  ASP A   3      -0.682   1.298   4.714  1.00  5.92           H  
ATOM     43  N   PRO A   4       2.001   4.327   5.144  1.00  5.94           N  
ATOM     44  CA  PRO A   4       2.858   4.817   6.215  1.00  5.94           C  
ATOM     45  C   PRO A   4       2.147   5.021   7.543  1.00  5.94           C  
ATOM     46  O   PRO A   4       2.789   5.054   8.592  1.00  5.94           O  
ATOM     47  CB  PRO A   4       3.336   6.167   5.664  1.00  5.94           C  
ATOM     48  CG  PRO A   4       2.267   6.590   4.675  1.00  5.94           C  
ATOM     49  CD  PRO A   4       1.767   5.315   4.061  1.00  5.94           C  
ATOM     50  HA  PRO A   4       3.703   4.121   6.334  1.00  5.94           H  
ATOM     51 1HB  PRO A   4       3.451   6.885   6.491  1.00  5.94           H  
ATOM     52 2HB  PRO A   4       4.323   6.053   5.195  1.00  5.94           H  
ATOM     53 1HG  PRO A   4       1.479   7.158   5.193  1.00  5.94           H  
ATOM     54 2HG  PRO A   4       2.705   7.267   3.922  1.00  5.94           H  
ATOM     55 1HD  PRO A   4       0.703   5.423   3.836  1.00  5.94           H  
ATOM     56 2HD  PRO A   4       2.357   5.103   3.177  1.00  5.94           H  
ATOM     57  N   ASN A   5       0.827   5.175   7.494  1.00  5.78           N  
ATOM     58  CA  ASN A   5       0.035   5.407   8.690  1.00  5.78           C  
ATOM     59  C   ASN A   5      -0.721   4.164   9.159  1.00  5.78           C  
ATOM     60  O   ASN A   5      -1.579   4.259  10.038  1.00  5.78           O  
ATOM     61  CB  ASN A   5      -0.948   6.533   8.434  1.00  5.78           C  
ATOM     62  CG  ASN A   5      -0.268   7.861   8.218  1.00  5.78           C  
ATOM     63  OD1 ASN A   5       0.705   8.203   8.900  1.00  5.78           O  
ATOM     64  ND2 ASN A   5      -0.768   8.621   7.273  1.00  5.78           N  
ATOM     65  H   ASN A   5       0.355   5.131   6.606  1.00  5.78           H  
ATOM     66  HA  ASN A   5       0.707   5.698   9.498  1.00  5.78           H  
ATOM     67 1HB  ASN A   5      -1.546   6.295   7.554  1.00  5.78           H  
ATOM     68 2HB  ASN A   5      -1.630   6.619   9.281  1.00  5.78           H  
ATOM     69 1HD2 ASN A   5      -0.362   9.517   7.083  1.00  5.78           H  
ATOM     70 2HD2 ASN A   5      -1.559   8.310   6.746  1.00  5.78           H  
ATOM     71  N   SER A   6      -0.442   3.001   8.572  1.00  5.39           N  
ATOM     72  CA  SER A   6      -1.191   1.811   8.962  1.00  5.39           C  
ATOM     73  C   SER A   6      -1.036   1.437  10.431  1.00  5.39           C  
ATOM     74  O   SER A   6       0.075   1.336  10.955  1.00  5.39           O  
ATOM     75  CB  SER A   6      -0.771   0.624   8.126  1.00  5.39           C  
ATOM     76  OG  SER A   6      -1.425  -0.541   8.557  1.00  5.39           O  
ATOM     77  H   SER A   6       0.272   2.933   7.843  1.00  5.39           H  
ATOM     78  HA  SER A   6      -2.248   2.007   8.776  1.00  5.39           H  
ATOM     79 1HB  SER A   6      -1.000   0.812   7.081  1.00  5.39           H  
ATOM     80 2HB  SER A   6       0.308   0.493   8.204  1.00  5.39           H  
ATOM     81  HG  SER A   6      -1.266  -0.589   9.505  1.00  5.39           H  
ATOM     82  N   SER A   7      -2.171   1.178  11.069  1.00  4.78           N  
ATOM     83  CA  SER A   7      -2.244   0.733  12.455  1.00  4.78           C  
ATOM     84  C   SER A   7      -3.646   0.192  12.712  1.00  4.78           C  
ATOM     85  O   SER A   7      -4.640   0.879  12.445  1.00  4.78           O  
ATOM     86  CB  SER A   7      -1.944   1.880  13.405  1.00  4.78           C  
ATOM     87  OG  SER A   7      -2.026   1.461  14.740  1.00  4.78           O  
ATOM     88  H   SER A   7      -3.033   1.303  10.559  1.00  4.78           H  
ATOM     89  HA  SER A   7      -1.520  -0.066  12.613  1.00  4.78           H  
ATOM     90 1HB  SER A   7      -0.950   2.280  13.206  1.00  4.78           H  
ATOM     91 2HB  SER A   7      -2.659   2.684  13.232  1.00  4.78           H  
ATOM     92  HG  SER A   7      -2.848   0.963  14.811  1.00  4.78           H  
ATOM     93  N   SER A   8      -3.776  -1.013  13.251  1.00  4.00           N  
ATOM     94  CA  SER A   8      -5.150  -1.438  13.444  1.00  4.00           C  
ATOM     95  C   SER A   8      -5.737  -0.940  14.722  1.00  4.00           C  
ATOM     96  O   SER A   8      -5.488  -1.466  15.803  1.00  4.00           O  
ATOM     97  CB  SER A   8      -5.345  -2.924  13.432  1.00  4.00           C  
ATOM     98  OG  SER A   8      -6.712  -3.203  13.722  1.00  4.00           O  
ATOM     99  H   SER A   8      -2.984  -1.594  13.491  1.00  4.00           H  
ATOM    100  HA  SER A   8      -5.748  -1.036  12.626  1.00  4.00           H  
ATOM    101 1HB  SER A   8      -5.083  -3.324  12.453  1.00  4.00           H  
ATOM    102 2HB  SER A   8      -4.701  -3.395  14.173  1.00  4.00           H  
ATOM    103  HG  SER A   8      -6.837  -4.137  13.520  1.00  4.00           H  
ATOM    104  N   MET A   9      -6.601   0.027  14.556  1.00  3.16           N  
ATOM    105  CA  MET A   9      -7.311   0.640  15.654  1.00  3.16           C  
ATOM    106  C   MET A   9      -8.700   0.017  15.741  1.00  3.16           C  
ATOM    107  O   MET A   9      -9.593   0.530  16.421  1.00  3.16           O  
ATOM    108  CB  MET A   9      -7.387   2.146  15.453  1.00  3.16           C  
ATOM    109  CG  MET A   9      -6.021   2.816  15.338  1.00  3.16           C  
ATOM    110  SD  MET A   9      -4.990   2.551  16.788  1.00  3.16           S  
ATOM    111  CE  MET A   9      -5.855   3.528  18.008  1.00  3.16           C  
ATOM    112  H   MET A   9      -6.678   0.396  13.612  1.00  3.16           H  
ATOM    113  HA  MET A   9      -6.784   0.426  16.583  1.00  3.16           H  
ATOM    114 1HB  MET A   9      -7.947   2.367  14.545  1.00  3.16           H  
ATOM    115 2HB  MET A   9      -7.919   2.600  16.288  1.00  3.16           H  
ATOM    116 1HG  MET A   9      -5.495   2.423  14.466  1.00  3.16           H  
ATOM    117 2HG  MET A   9      -6.150   3.889  15.200  1.00  3.16           H  
ATOM    118 1HE  MET A   9      -5.333   3.462  18.963  1.00  3.16           H  
ATOM    119 2HE  MET A   9      -5.889   4.569  17.683  1.00  3.16           H  
ATOM    120 3HE  MET A   9      -6.871   3.149  18.122  1.00  3.16           H  
ATOM    121  N   ALA A  10      -8.905  -1.111  15.044  1.00  2.38           N  
ATOM    122  CA  ALA A  10     -10.226  -1.733  15.008  1.00  2.38           C  
ATOM    123  C   ALA A  10     -10.501  -2.567  16.250  1.00  2.38           C  
ATOM    124  O   ALA A  10     -10.681  -3.783  16.163  1.00  2.38           O  
ATOM    125  CB  ALA A  10     -10.345  -2.612  13.778  1.00  2.38           C  
ATOM    126  H   ALA A  10      -8.133  -1.569  14.545  1.00  2.38           H  
ATOM    127  HA  ALA A  10     -10.973  -0.942  14.959  1.00  2.38           H  
ATOM    128 1HB  ALA A  10     -11.341  -3.052  13.742  1.00  2.38           H  
ATOM    129 2HB  ALA A  10     -10.179  -2.013  12.883  1.00  2.38           H  
ATOM    130 3HB  ALA A  10      -9.599  -3.403  13.829  1.00  2.38           H  
ATOM    131  N   SER A  11     -10.530  -1.908  17.403  1.00  1.76           N  
ATOM    132  CA  SER A  11     -10.774  -2.597  18.662  1.00  1.76           C  
ATOM    133  C   SER A  11     -11.819  -1.959  19.572  1.00  1.76           C  
ATOM    134  O   SER A  11     -12.465  -2.671  20.340  1.00  1.76           O  
ATOM    135  CB  SER A  11      -9.475  -2.699  19.422  1.00  1.76           C  
ATOM    136  OG  SER A  11      -8.978  -1.423  19.717  1.00  1.76           O  
ATOM    137  H   SER A  11     -10.365  -0.906  17.362  1.00  1.76           H  
ATOM    138  HA  SER A  11     -11.117  -3.605  18.429  1.00  1.76           H  
ATOM    139 1HB  SER A  11      -9.649  -3.241  20.356  1.00  1.76           H  
ATOM    140 2HB  SER A  11      -8.741  -3.261  18.847  1.00  1.76           H  
ATOM    141  HG  SER A  11      -8.454  -1.516  20.546  1.00  1.76           H  
ATOM    142  N   GLU A  12     -12.004  -0.636  19.514  1.00  1.30           N  
ATOM    143  CA  GLU A  12     -12.930  -0.050  20.483  1.00  1.30           C  
ATOM    144  C   GLU A  12     -14.321  -0.611  20.284  1.00  1.30           C  
ATOM    145  O   GLU A  12     -14.849  -0.601  19.169  1.00  1.30           O  
ATOM    146  CB  GLU A  12     -12.975   1.483  20.416  1.00  1.30           C  
ATOM    147  CG  GLU A  12     -13.901   2.117  21.503  1.00  1.30           C  
ATOM    148  CD  GLU A  12     -13.908   3.623  21.547  1.00  1.30           C  
ATOM    149  OE1 GLU A  12     -13.271   4.229  20.717  1.00  1.30           O  
ATOM    150  OE2 GLU A  12     -14.551   4.179  22.428  1.00  1.30           O  
ATOM    151  H   GLU A  12     -11.483  -0.066  18.865  1.00  1.30           H  
ATOM    152  HA  GLU A  12     -12.593  -0.323  21.480  1.00  1.30           H  
ATOM    153 1HB  GLU A  12     -11.971   1.883  20.557  1.00  1.30           H  
ATOM    154 2HB  GLU A  12     -13.325   1.798  19.434  1.00  1.30           H  
ATOM    155 1HG  GLU A  12     -14.920   1.777  21.328  1.00  1.30           H  
ATOM    156 2HG  GLU A  12     -13.597   1.745  22.466  1.00  1.30           H  
ATOM    157  N   GLY A  13     -14.913  -1.102  21.358  1.00  1.00           N  
ATOM    158  CA  GLY A  13     -16.264  -1.648  21.300  1.00  1.00           C  
ATOM    159  C   GLY A  13     -16.363  -2.992  20.556  1.00  1.00           C  
ATOM    160  O   GLY A  13     -17.450  -3.361  20.112  1.00  1.00           O  
ATOM    161  H   GLY A  13     -14.407  -1.065  22.245  1.00  1.00           H  
ATOM    162 1HA  GLY A  13     -16.627  -1.781  22.319  1.00  1.00           H  
ATOM    163 2HA  GLY A  13     -16.922  -0.923  20.827  1.00  1.00           H  
ATOM    164  N   VAL A  14     -15.252  -3.733  20.421  1.00  0.81           N  
ATOM    165  CA  VAL A  14     -15.277  -4.993  19.677  1.00  0.81           C  
ATOM    166  C   VAL A  14     -16.235  -6.014  20.291  1.00  0.81           C  
ATOM    167  O   VAL A  14     -16.828  -6.816  19.554  1.00  0.81           O  
ATOM    168  CB  VAL A  14     -13.856  -5.600  19.566  1.00  0.81           C  
ATOM    169  CG1 VAL A  14     -13.341  -6.107  20.898  1.00  0.81           C  
ATOM    170  CG2 VAL A  14     -13.895  -6.718  18.571  1.00  0.81           C  
ATOM    171  H   VAL A  14     -14.374  -3.398  20.824  1.00  0.81           H  
ATOM    172  HA  VAL A  14     -15.614  -4.774  18.665  1.00  0.81           H  
ATOM    173  HB  VAL A  14     -13.175  -4.829  19.224  1.00  0.81           H  
ATOM    174 1HG1 VAL A  14     -12.337  -6.502  20.767  1.00  0.81           H  
ATOM    175 2HG1 VAL A  14     -13.308  -5.304  21.582  1.00  0.81           H  
ATOM    176 3HG1 VAL A  14     -13.986  -6.885  21.281  1.00  0.81           H  
ATOM    177 1HG2 VAL A  14     -12.898  -7.139  18.456  1.00  0.81           H  
ATOM    178 2HG2 VAL A  14     -14.578  -7.483  18.930  1.00  0.81           H  
ATOM    179 3HG2 VAL A  14     -14.236  -6.328  17.616  1.00  0.81           H  
ATOM    180  N   LEU A  15     -16.423  -5.940  21.614  1.00  0.71           N  
ATOM    181  CA  LEU A  15     -17.387  -6.794  22.314  1.00  0.71           C  
ATOM    182  C   LEU A  15     -18.394  -5.897  23.013  1.00  0.71           C  
ATOM    183  O   LEU A  15     -18.011  -5.069  23.849  1.00  0.71           O  
ATOM    184  CB  LEU A  15     -16.726  -7.703  23.353  1.00  0.71           C  
ATOM    185  CG  LEU A  15     -17.655  -8.633  24.210  1.00  0.71           C  
ATOM    186  CD1 LEU A  15     -18.343  -9.671  23.327  1.00  0.71           C  
ATOM    187  CD2 LEU A  15     -16.804  -9.315  25.288  1.00  0.71           C  
ATOM    188  H   LEU A  15     -15.870  -5.247  22.122  1.00  0.71           H  
ATOM    189  HA  LEU A  15     -17.897  -7.416  21.590  1.00  0.71           H  
ATOM    190 1HB  LEU A  15     -15.983  -8.306  22.865  1.00  0.71           H  
ATOM    191 2HB  LEU A  15     -16.263  -7.089  24.027  1.00  0.71           H  
ATOM    192  HG  LEU A  15     -18.433  -8.032  24.680  1.00  0.71           H  
ATOM    193 1HD1 LEU A  15     -18.989 -10.300  23.934  1.00  0.71           H  
ATOM    194 2HD1 LEU A  15     -18.940  -9.162  22.583  1.00  0.71           H  
ATOM    195 3HD1 LEU A  15     -17.591 -10.287  22.840  1.00  0.71           H  
ATOM    196 1HD2 LEU A  15     -17.434  -9.956  25.907  1.00  0.71           H  
ATOM    197 2HD2 LEU A  15     -16.028  -9.918  24.815  1.00  0.71           H  
ATOM    198 3HD2 LEU A  15     -16.345  -8.551  25.912  1.00  0.71           H  
ATOM    199  N   LEU A  16     -19.665  -6.079  22.695  1.00  0.66           N  
ATOM    200  CA  LEU A  16     -20.700  -5.254  23.302  1.00  0.66           C  
ATOM    201  C   LEU A  16     -21.622  -6.010  24.208  1.00  0.66           C  
ATOM    202  O   LEU A  16     -22.366  -6.883  23.762  1.00  0.66           O  
ATOM    203  CB  LEU A  16     -21.549  -4.614  22.218  1.00  0.66           C  
ATOM    204  CG  LEU A  16     -22.539  -3.602  22.666  1.00  0.66           C  
ATOM    205  CD1 LEU A  16     -22.770  -2.739  21.549  1.00  0.66           C  
ATOM    206  CD2 LEU A  16     -23.870  -4.268  23.057  1.00  0.66           C  
ATOM    207  H   LEU A  16     -19.896  -6.780  21.989  1.00  0.66           H  
ATOM    208  HA  LEU A  16     -20.221  -4.473  23.885  1.00  0.66           H  
ATOM    209 1HB  LEU A  16     -20.882  -4.120  21.512  1.00  0.66           H  
ATOM    210 2HB  LEU A  16     -22.082  -5.396  21.691  1.00  0.66           H  
ATOM    211  HG  LEU A  16     -22.138  -3.043  23.505  1.00  0.66           H  
ATOM    212 1HD1 LEU A  16     -23.495  -1.967  21.786  1.00  0.66           H  
ATOM    213 2HD1 LEU A  16     -21.834  -2.294  21.248  1.00  0.66           H  
ATOM    214 3HD1 LEU A  16     -23.140  -3.362  20.791  1.00  0.66           H  
ATOM    215 1HD2 LEU A  16     -24.587  -3.503  23.357  1.00  0.66           H  
ATOM    216 2HD2 LEU A  16     -24.264  -4.816  22.205  1.00  0.66           H  
ATOM    217 3HD2 LEU A  16     -23.714  -4.949  23.879  1.00  0.66           H  
ATOM    218  N   GLY A  17     -21.600  -5.651  25.480  1.00  0.65           N  
ATOM    219  CA  GLY A  17     -22.465  -6.299  26.432  1.00  0.65           C  
ATOM    220  C   GLY A  17     -23.730  -5.493  26.698  1.00  0.65           C  
ATOM    221  O   GLY A  17     -23.706  -4.257  26.678  1.00  0.65           O  
ATOM    222  H   GLY A  17     -20.970  -4.914  25.800  1.00  0.65           H  
ATOM    223 1HA  GLY A  17     -22.708  -7.288  26.071  1.00  0.65           H  
ATOM    224 2HA  GLY A  17     -21.933  -6.431  27.366  1.00  0.65           H  
ATOM    225  N   MET A  18     -24.794  -6.196  27.034  1.00  0.66           N  
ATOM    226  CA  MET A  18     -26.035  -5.571  27.475  1.00  0.66           C  
ATOM    227  C   MET A  18     -26.604  -6.369  28.647  1.00  0.66           C  
ATOM    228  O   MET A  18     -26.489  -7.603  28.713  1.00  0.66           O  
ATOM    229  CB  MET A  18     -27.024  -5.405  26.318  1.00  0.66           C  
ATOM    230  CG  MET A  18     -28.345  -4.702  26.703  1.00  0.66           C  
ATOM    231  SD  MET A  18     -29.378  -4.261  25.274  1.00  0.66           S  
ATOM    232  CE  MET A  18     -29.831  -5.848  24.649  1.00  0.66           C  
ATOM    233  H   MET A  18     -24.732  -7.210  26.937  1.00  0.66           H  
ATOM    234  HA  MET A  18     -25.807  -4.575  27.853  1.00  0.66           H  
ATOM    235 1HB  MET A  18     -26.550  -4.824  25.524  1.00  0.66           H  
ATOM    236 2HB  MET A  18     -27.269  -6.384  25.907  1.00  0.66           H  
ATOM    237 1HG  MET A  18     -28.925  -5.355  27.353  1.00  0.66           H  
ATOM    238 2HG  MET A  18     -28.121  -3.786  27.258  1.00  0.66           H  
ATOM    239 1HE  MET A  18     -30.477  -5.714  23.791  1.00  0.66           H  
ATOM    240 2HE  MET A  18     -28.935  -6.395  24.349  1.00  0.66           H  
ATOM    241 3HE  MET A  18     -30.342  -6.413  25.400  1.00  0.66           H  
ATOM    242  N   GLY A  19     -27.159  -5.668  29.614  1.00  0.68           N  
ATOM    243  CA  GLY A  19     -27.705  -6.375  30.765  1.00  0.68           C  
ATOM    244  C   GLY A  19     -28.368  -5.458  31.762  1.00  0.68           C  
ATOM    245  O   GLY A  19     -28.769  -4.348  31.420  1.00  0.68           O  
ATOM    246  H   GLY A  19     -27.176  -4.645  29.547  1.00  0.68           H  
ATOM    247 1HA  GLY A  19     -28.409  -7.121  30.421  1.00  0.68           H  
ATOM    248 2HA  GLY A  19     -26.901  -6.909  31.266  1.00  0.68           H  
ATOM    249  N   ASN A  20     -28.543  -5.965  32.981  1.00  0.70           N  
ATOM    250  CA  ASN A  20     -29.158  -5.221  34.071  1.00  0.70           C  
ATOM    251  C   ASN A  20     -28.036  -4.729  34.970  1.00  0.70           C  
ATOM    252  O   ASN A  20     -27.461  -5.542  35.698  1.00  0.70           O  
ATOM    253  CB  ASN A  20     -30.060  -6.103  34.914  1.00  0.70           C  
ATOM    254  CG  ASN A  20     -31.190  -6.655  34.185  1.00  0.70           C  
ATOM    255  OD1 ASN A  20     -31.610  -6.097  33.187  1.00  0.70           O  
ATOM    256  ND2 ASN A  20     -31.707  -7.745  34.673  1.00  0.70           N  
ATOM    257  H   ASN A  20     -28.205  -6.899  33.162  1.00  0.70           H  
ATOM    258  HA  ASN A  20     -29.729  -4.385  33.677  1.00  0.70           H  
ATOM    259 1HB  ASN A  20     -29.477  -6.929  35.318  1.00  0.70           H  
ATOM    260 2HB  ASN A  20     -30.436  -5.538  35.762  1.00  0.70           H  
ATOM    261 1HD2 ASN A  20     -32.497  -8.194  34.233  1.00  0.70           H  
ATOM    262 2HD2 ASN A  20     -31.309  -8.155  35.495  1.00  0.70           H  
ATOM    263  N   PRO A  21     -27.610  -3.462  34.896  1.00  0.72           N  
ATOM    264  CA  PRO A  21     -26.543  -2.960  35.689  1.00  0.72           C  
ATOM    265  C   PRO A  21     -26.940  -3.093  37.124  1.00  0.72           C  
ATOM    266  O   PRO A  21     -28.104  -2.890  37.477  1.00  0.72           O  
ATOM    267  CB  PRO A  21     -26.466  -1.493  35.294  1.00  0.72           C  
ATOM    268  CG  PRO A  21     -27.072  -1.410  34.014  1.00  0.72           C  
ATOM    269  CD  PRO A  21     -28.196  -2.448  34.031  1.00  0.72           C  
ATOM    270  HA  PRO A  21     -25.615  -3.508  35.472  1.00  0.72           H  
ATOM    271 1HB  PRO A  21     -27.009  -0.891  36.027  1.00  0.72           H  
ATOM    272 2HB  PRO A  21     -25.429  -1.146  35.282  1.00  0.72           H  
ATOM    273 1HG  PRO A  21     -27.397  -0.386  33.916  1.00  0.72           H  
ATOM    274 2HG  PRO A  21     -26.337  -1.582  33.243  1.00  0.72           H  
ATOM    275 1HD  PRO A  21     -29.107  -2.028  34.474  1.00  0.72           H  
ATOM    276 2HD  PRO A  21     -28.336  -2.786  33.034  1.00  0.72           H  
ATOM    277  N   LEU A  22     -25.985  -3.381  37.950  1.00  0.74           N  
ATOM    278  CA  LEU A  22     -26.211  -3.381  39.364  1.00  0.74           C  
ATOM    279  C   LEU A  22     -24.875  -3.281  40.046  1.00  0.74           C  
ATOM    280  O   LEU A  22     -23.860  -3.571  39.421  1.00  0.74           O  
ATOM    281  CB  LEU A  22     -26.986  -4.621  39.807  1.00  0.74           C  
ATOM    282  CG  LEU A  22     -26.373  -5.959  39.511  1.00  0.74           C  
ATOM    283  CD1 LEU A  22     -25.293  -6.248  40.545  1.00  0.74           C  
ATOM    284  CD2 LEU A  22     -27.483  -7.003  39.560  1.00  0.74           C  
ATOM    285  H   LEU A  22     -25.060  -3.579  37.598  1.00  0.74           H  
ATOM    286  HA  LEU A  22     -26.789  -2.499  39.602  1.00  0.74           H  
ATOM    287 1HB  LEU A  22     -27.111  -4.568  40.886  1.00  0.74           H  
ATOM    288 2HB  LEU A  22     -27.976  -4.598  39.354  1.00  0.74           H  
ATOM    289  HG  LEU A  22     -25.916  -5.962  38.521  1.00  0.74           H  
ATOM    290 1HD1 LEU A  22     -24.852  -7.223  40.363  1.00  0.74           H  
ATOM    291 2HD1 LEU A  22     -24.511  -5.496  40.487  1.00  0.74           H  
ATOM    292 3HD1 LEU A  22     -25.721  -6.233  41.534  1.00  0.74           H  
ATOM    293 1HD2 LEU A  22     -27.066  -7.989  39.356  1.00  0.74           H  
ATOM    294 2HD2 LEU A  22     -27.943  -7.000  40.547  1.00  0.74           H  
ATOM    295 3HD2 LEU A  22     -28.236  -6.760  38.806  1.00  0.74           H  
ATOM    296  N   LEU A  23     -24.863  -2.892  41.312  1.00  0.76           N  
ATOM    297  CA  LEU A  23     -23.618  -2.873  42.082  1.00  0.76           C  
ATOM    298  C   LEU A  23     -23.550  -4.064  43.036  1.00  0.76           C  
ATOM    299  O   LEU A  23     -24.481  -4.274  43.815  1.00  0.76           O  
ATOM    300  CB  LEU A  23     -23.526  -1.560  42.862  1.00  0.76           C  
ATOM    301  CG  LEU A  23     -22.278  -1.316  43.724  1.00  0.76           C  
ATOM    302  CD1 LEU A  23     -21.034  -1.214  42.848  1.00  0.76           C  
ATOM    303  CD2 LEU A  23     -22.484  -0.028  44.436  1.00  0.76           C  
ATOM    304  H   LEU A  23     -25.744  -2.588  41.725  1.00  0.76           H  
ATOM    305  HA  LEU A  23     -22.776  -2.933  41.394  1.00  0.76           H  
ATOM    306 1HB  LEU A  23     -23.604  -0.743  42.178  1.00  0.76           H  
ATOM    307 2HB  LEU A  23     -24.391  -1.505  43.530  1.00  0.76           H  
ATOM    308  HG  LEU A  23     -22.134  -2.142  44.429  1.00  0.76           H  
ATOM    309 1HD1 LEU A  23     -20.159  -1.039  43.463  1.00  0.76           H  
ATOM    310 2HD1 LEU A  23     -20.919  -2.136  42.310  1.00  0.76           H  
ATOM    311 3HD1 LEU A  23     -21.138  -0.405  42.148  1.00  0.76           H  
ATOM    312 1HD2 LEU A  23     -21.637   0.220  45.034  1.00  0.76           H  
ATOM    313 2HD2 LEU A  23     -22.627   0.754  43.695  1.00  0.76           H  
ATOM    314 3HD2 LEU A  23     -23.363  -0.119  45.060  1.00  0.76           H  
ATOM    315  N   ASP A  24     -22.478  -4.860  42.982  1.00  0.78           N  
ATOM    316  CA  ASP A  24     -22.371  -5.997  43.904  1.00  0.78           C  
ATOM    317  C   ASP A  24     -21.682  -5.598  45.208  1.00  0.78           C  
ATOM    318  O   ASP A  24     -20.562  -5.069  45.218  1.00  0.78           O  
ATOM    319  CB  ASP A  24     -21.665  -7.237  43.316  1.00  0.78           C  
ATOM    320  CG  ASP A  24     -22.516  -8.097  42.276  1.00  0.78           C  
ATOM    321  OD1 ASP A  24     -23.680  -8.192  42.430  1.00  0.78           O  
ATOM    322  OD2 ASP A  24     -21.954  -8.643  41.348  1.00  0.78           O  
ATOM    323  H   ASP A  24     -21.702  -4.647  42.348  1.00  0.78           H  
ATOM    324  HA  ASP A  24     -23.378  -6.316  44.154  1.00  0.78           H  
ATOM    325 1HB  ASP A  24     -20.730  -6.922  42.856  1.00  0.78           H  
ATOM    326 2HB  ASP A  24     -21.397  -7.893  44.146  1.00  0.78           H  
ATOM    327  N   ILE A  25     -22.372  -5.827  46.315  1.00  0.80           N  
ATOM    328  CA  ILE A  25     -21.820  -5.497  47.613  1.00  0.80           C  
ATOM    329  C   ILE A  25     -21.440  -6.789  48.326  1.00  0.80           C  
ATOM    330  O   ILE A  25     -22.316  -7.580  48.690  1.00  0.80           O  
ATOM    331  CB  ILE A  25     -22.848  -4.733  48.463  1.00  0.80           C  
ATOM    332  CG1 ILE A  25     -23.299  -3.490  47.747  1.00  0.80           C  
ATOM    333  CG2 ILE A  25     -22.236  -4.362  49.785  1.00  0.80           C  
ATOM    334  CD1 ILE A  25     -24.414  -2.752  48.468  1.00  0.80           C  
ATOM    335  H   ILE A  25     -23.299  -6.242  46.239  1.00  0.80           H  
ATOM    336  HA  ILE A  25     -20.925  -4.887  47.488  1.00  0.80           H  
ATOM    337  HB  ILE A  25     -23.722  -5.358  48.624  1.00  0.80           H  
ATOM    338 1HG1 ILE A  25     -22.462  -2.853  47.624  1.00  0.80           H  
ATOM    339 2HG1 ILE A  25     -23.666  -3.766  46.752  1.00  0.80           H  
ATOM    340 1HG2 ILE A  25     -22.961  -3.820  50.390  1.00  0.80           H  
ATOM    341 2HG2 ILE A  25     -21.926  -5.266  50.308  1.00  0.80           H  
ATOM    342 3HG2 ILE A  25     -21.368  -3.726  49.601  1.00  0.80           H  
ATOM    343 1HD1 ILE A  25     -24.687  -1.872  47.892  1.00  0.80           H  
ATOM    344 2HD1 ILE A  25     -25.278  -3.408  48.568  1.00  0.80           H  
ATOM    345 3HD1 ILE A  25     -24.074  -2.445  49.457  1.00  0.80           H  
ATOM    346  N   SER A  26     -20.139  -7.020  48.497  1.00  0.82           N  
ATOM    347  CA  SER A  26     -19.681  -8.271  49.096  1.00  0.82           C  
ATOM    348  C   SER A  26     -19.424  -8.109  50.580  1.00  0.82           C  
ATOM    349  O   SER A  26     -18.762  -7.162  51.015  1.00  0.82           O  
ATOM    350  CB  SER A  26     -18.436  -8.799  48.394  1.00  0.82           C  
ATOM    351  OG  SER A  26     -17.900  -9.917  49.081  1.00  0.82           O  
ATOM    352  H   SER A  26     -19.458  -6.315  48.205  1.00  0.82           H  
ATOM    353  HA  SER A  26     -20.466  -9.019  48.979  1.00  0.82           H  
ATOM    354 1HB  SER A  26     -18.694  -9.090  47.375  1.00  0.82           H  
ATOM    355 2HB  SER A  26     -17.685  -8.007  48.328  1.00  0.82           H  
ATOM    356  HG  SER A  26     -17.202 -10.327  48.504  1.00  0.82           H  
ATOM    357  N   CYS A  27     -19.925  -9.064  51.359  1.00  0.84           N  
ATOM    358  CA  CYS A  27     -19.723  -9.028  52.800  1.00  0.84           C  
ATOM    359  C   CYS A  27     -19.756 -10.408  53.421  1.00  0.84           C  
ATOM    360  O   CYS A  27     -20.674 -11.197  53.169  1.00  0.84           O  
ATOM    361  CB  CYS A  27     -20.831  -8.227  53.467  1.00  0.84           C  
ATOM    362  SG  CYS A  27     -20.643  -7.975  55.266  1.00  0.84           S  
ATOM    363  H   CYS A  27     -20.487  -9.805  50.931  1.00  0.84           H  
ATOM    364  HA  CYS A  27     -18.757  -8.565  53.008  1.00  0.84           H  
ATOM    365 1HB  CYS A  27     -20.943  -7.263  52.981  1.00  0.84           H  
ATOM    366 2HB  CYS A  27     -21.760  -8.775  53.319  1.00  0.84           H  
ATOM    367  HG  CYS A  27     -20.228  -9.227  55.571  1.00  0.84           H  
ATOM    368  N   VAL A  28     -18.777 -10.682  54.266  1.00  0.85           N  
ATOM    369  CA  VAL A  28     -18.802 -11.924  55.000  1.00  0.85           C  
ATOM    370  C   VAL A  28     -19.672 -11.683  56.210  1.00  0.85           C  
ATOM    371  O   VAL A  28     -19.505 -10.685  56.915  1.00  0.85           O  
ATOM    372  CB  VAL A  28     -17.397 -12.392  55.394  1.00  0.85           C  
ATOM    373  CG1 VAL A  28     -17.497 -13.654  56.240  1.00  0.85           C  
ATOM    374  CG2 VAL A  28     -16.601 -12.674  54.124  1.00  0.85           C  
ATOM    375  H   VAL A  28     -18.032 -10.014  54.416  1.00  0.85           H  
ATOM    376  HA  VAL A  28     -19.259 -12.696  54.386  1.00  0.85           H  
ATOM    377  HB  VAL A  28     -16.906 -11.622  55.985  1.00  0.85           H  
ATOM    378 1HG1 VAL A  28     -16.501 -13.987  56.518  1.00  0.85           H  
ATOM    379 2HG1 VAL A  28     -18.075 -13.445  57.142  1.00  0.85           H  
ATOM    380 3HG1 VAL A  28     -17.996 -14.435  55.665  1.00  0.85           H  
ATOM    381 1HG2 VAL A  28     -15.599 -13.011  54.390  1.00  0.85           H  
ATOM    382 2HG2 VAL A  28     -17.102 -13.451  53.552  1.00  0.85           H  
ATOM    383 3HG2 VAL A  28     -16.533 -11.767  53.524  1.00  0.85           H  
ATOM    384  N   VAL A  29     -20.645 -12.545  56.385  1.00  0.85           N  
ATOM    385  CA  VAL A  29     -21.617 -12.437  57.454  1.00  0.85           C  
ATOM    386  C   VAL A  29     -21.739 -13.767  58.175  1.00  0.85           C  
ATOM    387  O   VAL A  29     -21.161 -14.764  57.752  1.00  0.85           O  
ATOM    388  CB  VAL A  29     -22.991 -12.014  56.902  1.00  0.85           C  
ATOM    389  CG1 VAL A  29     -22.920 -10.661  56.193  1.00  0.85           C  
ATOM    390  CG2 VAL A  29     -23.498 -13.071  55.986  1.00  0.85           C  
ATOM    391  H   VAL A  29     -20.687 -13.339  55.750  1.00  0.85           H  
ATOM    392  HA  VAL A  29     -21.279 -11.683  58.163  1.00  0.85           H  
ATOM    393  HB  VAL A  29     -23.671 -11.905  57.724  1.00  0.85           H  
ATOM    394 1HG1 VAL A  29     -23.912 -10.384  55.843  1.00  0.85           H  
ATOM    395 2HG1 VAL A  29     -22.560  -9.906  56.895  1.00  0.85           H  
ATOM    396 3HG1 VAL A  29     -22.245 -10.723  55.344  1.00  0.85           H  
ATOM    397 1HG2 VAL A  29     -24.464 -12.796  55.632  1.00  0.85           H  
ATOM    398 2HG2 VAL A  29     -22.813 -13.195  55.145  1.00  0.85           H  
ATOM    399 3HG2 VAL A  29     -23.574 -13.990  56.537  1.00  0.85           H  
ATOM    400  N   ASP A  30     -22.415 -13.772  59.308  1.00  0.84           N  
ATOM    401  CA  ASP A  30     -22.692 -15.021  59.996  1.00  0.84           C  
ATOM    402  C   ASP A  30     -24.039 -15.613  59.550  1.00  0.84           C  
ATOM    403  O   ASP A  30     -24.732 -15.054  58.686  1.00  0.84           O  
ATOM    404  CB  ASP A  30     -22.642 -14.815  61.516  1.00  0.84           C  
ATOM    405  CG  ASP A  30     -23.733 -13.949  62.081  1.00  0.84           C  
ATOM    406  OD1 ASP A  30     -24.708 -13.725  61.406  1.00  0.84           O  
ATOM    407  OD2 ASP A  30     -23.593 -13.517  63.194  1.00  0.84           O  
ATOM    408  H   ASP A  30     -22.797 -12.909  59.658  1.00  0.84           H  
ATOM    409  HA  ASP A  30     -21.913 -15.739  59.734  1.00  0.84           H  
ATOM    410 1HB  ASP A  30     -22.668 -15.780  62.018  1.00  0.84           H  
ATOM    411 2HB  ASP A  30     -21.689 -14.354  61.775  1.00  0.84           H  
ATOM    412  N   ASP A  31     -24.446 -16.693  60.205  1.00  0.84           N  
ATOM    413  CA  ASP A  31     -25.676 -17.369  59.839  1.00  0.84           C  
ATOM    414  C   ASP A  31     -26.867 -16.602  60.387  1.00  0.84           C  
ATOM    415  O   ASP A  31     -27.945 -16.625  59.792  1.00  0.84           O  
ATOM    416  CB  ASP A  31     -25.682 -18.795  60.404  1.00  0.84           C  
ATOM    417  CG  ASP A  31     -24.658 -19.740  59.742  1.00  0.84           C  
ATOM    418  OD1 ASP A  31     -24.928 -20.178  58.664  1.00  0.84           O  
ATOM    419  OD2 ASP A  31     -23.599 -19.989  60.317  1.00  0.84           O  
ATOM    420  H   ASP A  31     -23.865 -17.083  60.929  1.00  0.84           H  
ATOM    421  HA  ASP A  31     -25.751 -17.406  58.751  1.00  0.84           H  
ATOM    422 1HB  ASP A  31     -25.482 -18.756  61.474  1.00  0.84           H  
ATOM    423 2HB  ASP A  31     -26.679 -19.224  60.281  1.00  0.84           H  
ATOM    424  N   ALA A  32     -26.685 -15.936  61.529  1.00  0.83           N  
ATOM    425  CA  ALA A  32     -27.775 -15.184  62.132  1.00  0.83           C  
ATOM    426  C   ALA A  32     -28.233 -14.095  61.175  1.00  0.83           C  
ATOM    427  O   ALA A  32     -29.429 -13.848  61.046  1.00  0.83           O  
ATOM    428  CB  ALA A  32     -27.348 -14.579  63.452  1.00  0.83           C  
ATOM    429  H   ALA A  32     -25.771 -15.917  61.960  1.00  0.83           H  
ATOM    430  HA  ALA A  32     -28.610 -15.866  62.303  1.00  0.83           H  
ATOM    431 1HB  ALA A  32     -28.180 -14.036  63.888  1.00  0.83           H  
ATOM    432 2HB  ALA A  32     -27.033 -15.371  64.129  1.00  0.83           H  
ATOM    433 3HB  ALA A  32     -26.512 -13.895  63.282  1.00  0.83           H  
ATOM    434  N   PHE A  33     -27.298 -13.462  60.460  1.00  0.83           N  
ATOM    435  CA  PHE A  33     -27.713 -12.444  59.506  1.00  0.83           C  
ATOM    436  C   PHE A  33     -28.555 -13.058  58.414  1.00  0.83           C  
ATOM    437  O   PHE A  33     -29.607 -12.520  58.061  1.00  0.83           O  
ATOM    438  CB  PHE A  33     -26.527 -11.770  58.836  1.00  0.83           C  
ATOM    439  CG  PHE A  33     -25.865 -10.660  59.581  1.00  0.83           C  
ATOM    440  CD1 PHE A  33     -24.650 -10.845  60.193  1.00  0.83           C  
ATOM    441  CD2 PHE A  33     -26.452  -9.406  59.641  1.00  0.83           C  
ATOM    442  CE1 PHE A  33     -24.020  -9.818  60.857  1.00  0.83           C  
ATOM    443  CE2 PHE A  33     -25.829  -8.366  60.301  1.00  0.83           C  
ATOM    444  CZ  PHE A  33     -24.606  -8.574  60.912  1.00  0.83           C  
ATOM    445  H   PHE A  33     -26.307 -13.668  60.620  1.00  0.83           H  
ATOM    446  HA  PHE A  33     -28.304 -11.694  60.028  1.00  0.83           H  
ATOM    447 1HB  PHE A  33     -25.771 -12.539  58.658  1.00  0.83           H  
ATOM    448 2HB  PHE A  33     -26.826 -11.395  57.863  1.00  0.83           H  
ATOM    449  HD1 PHE A  33     -24.197 -11.818  60.146  1.00  0.83           H  
ATOM    450  HD2 PHE A  33     -27.414  -9.243  59.157  1.00  0.83           H  
ATOM    451  HE1 PHE A  33     -23.058  -9.994  61.338  1.00  0.83           H  
ATOM    452  HE2 PHE A  33     -26.302  -7.381  60.339  1.00  0.83           H  
ATOM    453  HZ  PHE A  33     -24.111  -7.756  61.435  1.00  0.83           H  
ATOM    454  N   LEU A  34     -28.168 -14.235  57.933  1.00  0.83           N  
ATOM    455  CA  LEU A  34     -29.005 -14.823  56.905  1.00  0.83           C  
ATOM    456  C   LEU A  34     -30.394 -15.128  57.464  1.00  0.83           C  
ATOM    457  O   LEU A  34     -31.407 -14.909  56.787  1.00  0.83           O  
ATOM    458  CB  LEU A  34     -28.373 -16.087  56.332  1.00  0.83           C  
ATOM    459  CG  LEU A  34     -27.127 -15.870  55.500  1.00  0.83           C  
ATOM    460  CD1 LEU A  34     -26.616 -17.172  55.111  1.00  0.83           C  
ATOM    461  CD2 LEU A  34     -27.442 -15.055  54.283  1.00  0.83           C  
ATOM    462  H   LEU A  34     -27.293 -14.672  58.246  1.00  0.83           H  
ATOM    463  HA  LEU A  34     -29.113 -14.101  56.097  1.00  0.83           H  
ATOM    464 1HB  LEU A  34     -28.108 -16.746  57.160  1.00  0.83           H  
ATOM    465 2HB  LEU A  34     -29.112 -16.597  55.709  1.00  0.83           H  
ATOM    466  HG  LEU A  34     -26.368 -15.355  56.103  1.00  0.83           H  
ATOM    467 1HD1 LEU A  34     -25.716 -17.045  54.513  1.00  0.83           H  
ATOM    468 2HD1 LEU A  34     -26.393 -17.750  56.009  1.00  0.83           H  
ATOM    469 3HD1 LEU A  34     -27.374 -17.689  54.521  1.00  0.83           H  
ATOM    470 1HD2 LEU A  34     -26.538 -14.915  53.697  1.00  0.83           H  
ATOM    471 2HD2 LEU A  34     -28.179 -15.576  53.678  1.00  0.83           H  
ATOM    472 3HD2 LEU A  34     -27.833 -14.095  54.589  1.00  0.83           H  
ATOM    473  N   GLU A  35     -30.470 -15.589  58.717  1.00  0.83           N  
ATOM    474  CA  GLU A  35     -31.789 -15.868  59.277  1.00  0.83           C  
ATOM    475  C   GLU A  35     -32.621 -14.584  59.385  1.00  0.83           C  
ATOM    476  O   GLU A  35     -33.801 -14.570  59.026  1.00  0.83           O  
ATOM    477  CB  GLU A  35     -31.684 -16.532  60.660  1.00  0.83           C  
ATOM    478  CG  GLU A  35     -31.161 -17.975  60.654  1.00  0.83           C  
ATOM    479  CD  GLU A  35     -31.072 -18.594  62.046  1.00  0.83           C  
ATOM    480  OE1 GLU A  35     -31.307 -17.901  63.011  1.00  0.83           O  
ATOM    481  OE2 GLU A  35     -30.778 -19.766  62.133  1.00  0.83           O  
ATOM    482  H   GLU A  35     -29.618 -15.769  59.251  1.00  0.83           H  
ATOM    483  HA  GLU A  35     -32.305 -16.554  58.607  1.00  0.83           H  
ATOM    484 1HB  GLU A  35     -31.017 -15.945  61.288  1.00  0.83           H  
ATOM    485 2HB  GLU A  35     -32.663 -16.531  61.137  1.00  0.83           H  
ATOM    486 1HG  GLU A  35     -31.819 -18.585  60.037  1.00  0.83           H  
ATOM    487 2HG  GLU A  35     -30.173 -17.982  60.197  1.00  0.83           H  
ATOM    488  N   LYS A  36     -31.979 -13.482  59.786  1.00  0.83           N  
ATOM    489  CA  LYS A  36     -32.638 -12.185  59.952  1.00  0.83           C  
ATOM    490  C   LYS A  36     -33.219 -11.645  58.653  1.00  0.83           C  
ATOM    491  O   LYS A  36     -34.243 -10.957  58.667  1.00  0.83           O  
ATOM    492  CB  LYS A  36     -31.673 -11.165  60.562  1.00  0.83           C  
ATOM    493  CG  LYS A  36     -31.351 -11.413  62.045  1.00  0.83           C  
ATOM    494  CD  LYS A  36     -30.330 -10.418  62.579  1.00  0.83           C  
ATOM    495  CE  LYS A  36     -29.994 -10.705  64.037  1.00  0.83           C  
ATOM    496  NZ  LYS A  36     -28.971  -9.759  64.570  1.00  0.83           N  
ATOM    497  H   LYS A  36     -30.995 -13.564  60.045  1.00  0.83           H  
ATOM    498  HA  LYS A  36     -33.465 -12.319  60.648  1.00  0.83           H  
ATOM    499 1HB  LYS A  36     -30.737 -11.186  60.008  1.00  0.83           H  
ATOM    500 2HB  LYS A  36     -32.088 -10.164  60.461  1.00  0.83           H  
ATOM    501 1HG  LYS A  36     -32.269 -11.308  62.622  1.00  0.83           H  
ATOM    502 2HG  LYS A  36     -30.986 -12.419  62.184  1.00  0.83           H  
ATOM    503 1HD  LYS A  36     -29.416 -10.488  61.985  1.00  0.83           H  
ATOM    504 2HD  LYS A  36     -30.724  -9.408  62.495  1.00  0.83           H  
ATOM    505 1HE  LYS A  36     -30.900 -10.620  64.634  1.00  0.83           H  
ATOM    506 2HE  LYS A  36     -29.611 -11.723  64.119  1.00  0.83           H  
ATOM    507 1HZ  LYS A  36     -28.776  -9.983  65.536  1.00  0.83           H  
ATOM    508 2HZ  LYS A  36     -28.122  -9.843  64.026  1.00  0.83           H  
ATOM    509 3HZ  LYS A  36     -29.320  -8.813  64.508  1.00  0.83           H  
ATOM    510  N   TYR A  37     -32.599 -11.984  57.525  1.00  0.83           N  
ATOM    511  CA  TYR A  37     -33.093 -11.501  56.245  1.00  0.83           C  
ATOM    512  C   TYR A  37     -33.942 -12.561  55.523  1.00  0.83           C  
ATOM    513  O   TYR A  37     -34.343 -12.361  54.372  1.00  0.83           O  
ATOM    514  CB  TYR A  37     -31.926 -11.090  55.341  1.00  0.83           C  
ATOM    515  CG  TYR A  37     -31.063  -9.983  55.859  1.00  0.83           C  
ATOM    516  CD1 TYR A  37     -29.732 -10.247  56.123  1.00  0.83           C  
ATOM    517  CD2 TYR A  37     -31.586  -8.728  56.109  1.00  0.83           C  
ATOM    518  CE1 TYR A  37     -28.917  -9.269  56.628  1.00  0.83           C  
ATOM    519  CE2 TYR A  37     -30.767  -7.736  56.627  1.00  0.83           C  
ATOM    520  CZ  TYR A  37     -29.436  -8.010  56.887  1.00  0.83           C  
ATOM    521  OH  TYR A  37     -28.621  -7.034  57.400  1.00  0.83           O  
ATOM    522  H   TYR A  37     -31.735 -12.530  57.576  1.00  0.83           H  
ATOM    523  HA  TYR A  37     -33.727 -10.633  56.419  1.00  0.83           H  
ATOM    524 1HB  TYR A  37     -31.280 -11.955  55.234  1.00  0.83           H  
ATOM    525 2HB  TYR A  37     -32.279 -10.823  54.362  1.00  0.83           H  
ATOM    526  HD1 TYR A  37     -29.328 -11.241  55.924  1.00  0.83           H  
ATOM    527  HD2 TYR A  37     -32.639  -8.521  55.907  1.00  0.83           H  
ATOM    528  HE1 TYR A  37     -27.871  -9.486  56.827  1.00  0.83           H  
ATOM    529  HE2 TYR A  37     -31.170  -6.742  56.830  1.00  0.83           H  
ATOM    530  HH  TYR A  37     -29.128  -6.221  57.521  1.00  0.83           H  
ATOM    531  N   GLY A  38     -34.202 -13.704  56.170  1.00  0.84           N  
ATOM    532  CA  GLY A  38     -34.999 -14.748  55.534  1.00  0.84           C  
ATOM    533  C   GLY A  38     -34.263 -15.422  54.376  1.00  0.84           C  
ATOM    534  O   GLY A  38     -34.893 -15.844  53.402  1.00  0.84           O  
ATOM    535  H   GLY A  38     -33.880 -13.855  57.126  1.00  0.84           H  
ATOM    536 1HA  GLY A  38     -35.258 -15.496  56.284  1.00  0.84           H  
ATOM    537 2HA  GLY A  38     -35.933 -14.319  55.175  1.00  0.84           H  
ATOM    538  N   LEU A  39     -32.937 -15.482  54.453  1.00  0.86           N  
ATOM    539  CA  LEU A  39     -32.135 -16.026  53.373  1.00  0.86           C  
ATOM    540  C   LEU A  39     -31.590 -17.430  53.626  1.00  0.86           C  
ATOM    541  O   LEU A  39     -31.319 -17.832  54.759  1.00  0.86           O  
ATOM    542  CB  LEU A  39     -30.989 -15.062  53.109  1.00  0.86           C  
ATOM    543  CG  LEU A  39     -31.412 -13.659  52.756  1.00  0.86           C  
ATOM    544  CD1 LEU A  39     -30.181 -12.773  52.634  1.00  0.86           C  
ATOM    545  CD2 LEU A  39     -32.215 -13.680  51.494  1.00  0.86           C  
ATOM    546  H   LEU A  39     -32.464 -15.142  55.288  1.00  0.86           H  
ATOM    547  HA  LEU A  39     -32.757 -16.068  52.481  1.00  0.86           H  
ATOM    548 1HB  LEU A  39     -30.405 -14.994  54.016  1.00  0.86           H  
ATOM    549 2HB  LEU A  39     -30.363 -15.455  52.311  1.00  0.86           H  
ATOM    550  HG  LEU A  39     -32.027 -13.275  53.537  1.00  0.86           H  
ATOM    551 1HD1 LEU A  39     -30.486 -11.757  52.405  1.00  0.86           H  
ATOM    552 2HD1 LEU A  39     -29.648 -12.779  53.579  1.00  0.86           H  
ATOM    553 3HD1 LEU A  39     -29.529 -13.149  51.842  1.00  0.86           H  
ATOM    554 1HD2 LEU A  39     -32.530 -12.666  51.269  1.00  0.86           H  
ATOM    555 2HD2 LEU A  39     -31.609 -14.072  50.676  1.00  0.86           H  
ATOM    556 3HD2 LEU A  39     -33.095 -14.310  51.630  1.00  0.86           H  
ATOM    557  N   THR A  40     -31.437 -18.159  52.534  1.00  0.89           N  
ATOM    558  CA  THR A  40     -30.854 -19.492  52.475  1.00  0.89           C  
ATOM    559  C   THR A  40     -29.379 -19.379  52.095  1.00  0.89           C  
ATOM    560  O   THR A  40     -29.037 -18.568  51.235  1.00  0.89           O  
ATOM    561  CB  THR A  40     -31.633 -20.388  51.489  1.00  0.89           C  
ATOM    562  OG1 THR A  40     -32.978 -20.547  51.950  1.00  0.89           O  
ATOM    563  CG2 THR A  40     -30.984 -21.753  51.322  1.00  0.89           C  
ATOM    564  H   THR A  40     -31.731 -17.741  51.663  1.00  0.89           H  
ATOM    565  HA  THR A  40     -30.913 -19.944  53.466  1.00  0.89           H  
ATOM    566  HB  THR A  40     -31.660 -19.897  50.523  1.00  0.89           H  
ATOM    567  HG1 THR A  40     -32.972 -20.922  52.836  1.00  0.89           H  
ATOM    568 1HG2 THR A  40     -31.563 -22.343  50.614  1.00  0.89           H  
ATOM    569 2HG2 THR A  40     -29.988 -21.639  50.946  1.00  0.89           H  
ATOM    570 3HG2 THR A  40     -30.957 -22.264  52.282  1.00  0.89           H  
ATOM    571  N   LEU A  41     -28.534 -20.203  52.731  1.00  0.92           N  
ATOM    572  CA  LEU A  41     -27.074 -20.258  52.536  1.00  0.92           C  
ATOM    573  C   LEU A  41     -26.564 -20.491  51.128  1.00  0.92           C  
ATOM    574  O   LEU A  41     -25.484 -20.021  50.799  1.00  0.92           O  
ATOM    575  CB  LEU A  41     -26.517 -21.384  53.411  1.00  0.92           C  
ATOM    576  CG  LEU A  41     -26.416 -21.080  54.883  1.00  0.92           C  
ATOM    577  CD1 LEU A  41     -26.209 -22.336  55.685  1.00  0.92           C  
ATOM    578  CD2 LEU A  41     -25.166 -20.235  55.059  1.00  0.92           C  
ATOM    579  H   LEU A  41     -28.934 -20.828  53.417  1.00  0.92           H  
ATOM    580  HA  LEU A  41     -26.664 -19.310  52.877  1.00  0.92           H  
ATOM    581 1HB  LEU A  41     -27.145 -22.262  53.293  1.00  0.92           H  
ATOM    582 2HB  LEU A  41     -25.512 -21.639  53.055  1.00  0.92           H  
ATOM    583  HG  LEU A  41     -27.305 -20.550  55.226  1.00  0.92           H  
ATOM    584 1HD1 LEU A  41     -26.091 -22.073  56.741  1.00  0.92           H  
ATOM    585 2HD1 LEU A  41     -27.067 -22.992  55.566  1.00  0.92           H  
ATOM    586 3HD1 LEU A  41     -25.312 -22.845  55.336  1.00  0.92           H  
ATOM    587 1HD2 LEU A  41     -25.033 -19.984  56.115  1.00  0.92           H  
ATOM    588 2HD2 LEU A  41     -24.302 -20.811  54.713  1.00  0.92           H  
ATOM    589 3HD2 LEU A  41     -25.236 -19.344  54.476  1.00  0.92           H  
ATOM    590  N   ASN A  42     -27.292 -21.234  50.317  1.00  0.96           N  
ATOM    591  CA  ASN A  42     -26.863 -21.503  48.952  1.00  0.96           C  
ATOM    592  C   ASN A  42     -27.982 -21.148  47.994  1.00  0.96           C  
ATOM    593  O   ASN A  42     -28.819 -21.992  47.658  1.00  0.96           O  
ATOM    594  CB  ASN A  42     -26.431 -22.939  48.782  1.00  0.96           C  
ATOM    595  CG  ASN A  42     -25.200 -23.287  49.602  1.00  0.96           C  
ATOM    596  OD1 ASN A  42     -24.071 -22.942  49.222  1.00  0.96           O  
ATOM    597  ND2 ASN A  42     -25.409 -23.964  50.706  1.00  0.96           N  
ATOM    598  H   ASN A  42     -28.168 -21.600  50.642  1.00  0.96           H  
ATOM    599  HA  ASN A  42     -26.018 -20.861  48.711  1.00  0.96           H  
ATOM    600 1HB  ASN A  42     -27.249 -23.598  49.076  1.00  0.96           H  
ATOM    601 2HB  ASN A  42     -26.219 -23.130  47.730  1.00  0.96           H  
ATOM    602 1HD2 ASN A  42     -24.625 -24.236  51.305  1.00  0.96           H  
ATOM    603 2HD2 ASN A  42     -26.334 -24.222  50.968  1.00  0.96           H  
ATOM    604  N   ASN A  43     -28.042 -19.872  47.617  1.00  0.98           N  
ATOM    605  CA  ASN A  43     -29.179 -19.406  46.821  1.00  0.98           C  
ATOM    606  C   ASN A  43     -28.974 -18.025  46.189  1.00  0.98           C  
ATOM    607  O   ASN A  43     -27.966 -17.350  46.412  1.00  0.98           O  
ATOM    608  CB  ASN A  43     -30.426 -19.377  47.708  1.00  0.98           C  
ATOM    609  CG  ASN A  43     -31.731 -19.741  46.997  1.00  0.98           C  
ATOM    610  OD1 ASN A  43     -31.940 -19.383  45.839  1.00  0.98           O  
ATOM    611  ND2 ASN A  43     -32.597 -20.443  47.682  1.00  0.98           N  
ATOM    612  H   ASN A  43     -27.283 -19.250  47.908  1.00  0.98           H  
ATOM    613  HA  ASN A  43     -29.337 -20.113  46.006  1.00  0.98           H  
ATOM    614 1HB  ASN A  43     -30.292 -20.052  48.549  1.00  0.98           H  
ATOM    615 2HB  ASN A  43     -30.534 -18.375  48.126  1.00  0.98           H  
ATOM    616 1HD2 ASN A  43     -33.464 -20.710  47.267  1.00  0.98           H  
ATOM    617 2HD2 ASN A  43     -32.390 -20.720  48.619  1.00  0.98           H  
ATOM    618  N   ALA A  44     -29.972 -17.608  45.419  1.00  1.00           N  
ATOM    619  CA  ALA A  44     -30.019 -16.296  44.799  1.00  1.00           C  
ATOM    620  C   ALA A  44     -31.474 -15.907  44.561  1.00  1.00           C  
ATOM    621  O   ALA A  44     -32.209 -16.620  43.874  1.00  1.00           O  
ATOM    622  CB  ALA A  44     -29.246 -16.298  43.491  1.00  1.00           C  
ATOM    623  H   ALA A  44     -30.755 -18.231  45.284  1.00  1.00           H  
ATOM    624  HA  ALA A  44     -29.577 -15.578  45.478  1.00  1.00           H  
ATOM    625 1HB  ALA A  44     -29.286 -15.302  43.050  1.00  1.00           H  
ATOM    626 2HB  ALA A  44     -28.207 -16.569  43.684  1.00  1.00           H  
ATOM    627 3HB  ALA A  44     -29.691 -17.019  42.808  1.00  1.00           H  
ATOM    628  N   ILE A  45     -31.876 -14.770  45.117  1.00  1.00           N  
ATOM    629  CA  ILE A  45     -33.251 -14.295  45.001  1.00  1.00           C  
ATOM    630  C   ILE A  45     -33.310 -12.841  44.562  1.00  1.00           C  
ATOM    631  O   ILE A  45     -32.296 -12.138  44.579  1.00  1.00           O  
ATOM    632  CB  ILE A  45     -34.002 -14.369  46.345  1.00  1.00           C  
ATOM    633  CG1 ILE A  45     -33.364 -13.429  47.341  1.00  1.00           C  
ATOM    634  CG2 ILE A  45     -33.975 -15.806  46.880  1.00  1.00           C  
ATOM    635  CD1 ILE A  45     -34.184 -13.227  48.587  1.00  1.00           C  
ATOM    636  H   ILE A  45     -31.202 -14.243  45.672  1.00  1.00           H  
ATOM    637  HA  ILE A  45     -33.772 -14.900  44.261  1.00  1.00           H  
ATOM    638  HB  ILE A  45     -35.034 -14.048  46.202  1.00  1.00           H  
ATOM    639 1HG1 ILE A  45     -32.383 -13.817  47.619  1.00  1.00           H  
ATOM    640 2HG1 ILE A  45     -33.233 -12.464  46.866  1.00  1.00           H  
ATOM    641 1HG2 ILE A  45     -34.515 -15.850  47.823  1.00  1.00           H  
ATOM    642 2HG2 ILE A  45     -34.449 -16.471  46.157  1.00  1.00           H  
ATOM    643 3HG2 ILE A  45     -32.946 -16.123  47.039  1.00  1.00           H  
ATOM    644 1HD1 ILE A  45     -33.683 -12.529  49.242  1.00  1.00           H  
ATOM    645 2HD1 ILE A  45     -35.159 -12.814  48.308  1.00  1.00           H  
ATOM    646 3HD1 ILE A  45     -34.321 -14.174  49.099  1.00  1.00           H  
ATOM    647  N   LEU A  46     -34.502 -12.385  44.201  1.00  1.00           N  
ATOM    648  CA  LEU A  46     -34.702 -10.963  43.975  1.00  1.00           C  
ATOM    649  C   LEU A  46     -35.143 -10.352  45.297  1.00  1.00           C  
ATOM    650  O   LEU A  46     -35.816 -11.008  46.091  1.00  1.00           O  
ATOM    651  CB  LEU A  46     -35.736 -10.691  42.881  1.00  1.00           C  
ATOM    652  CG  LEU A  46     -35.378 -11.218  41.480  1.00  1.00           C  
ATOM    653  CD1 LEU A  46     -36.518 -10.925  40.516  1.00  1.00           C  
ATOM    654  CD2 LEU A  46     -34.091 -10.550  41.024  1.00  1.00           C  
ATOM    655  H   LEU A  46     -35.287 -13.019  44.143  1.00  1.00           H  
ATOM    656  HA  LEU A  46     -33.758 -10.509  43.678  1.00  1.00           H  
ATOM    657 1HB  LEU A  46     -36.683 -11.135  43.180  1.00  1.00           H  
ATOM    658 2HB  LEU A  46     -35.873  -9.610  42.808  1.00  1.00           H  
ATOM    659  HG  LEU A  46     -35.234 -12.296  41.517  1.00  1.00           H  
ATOM    660 1HD1 LEU A  46     -36.263 -11.301  39.525  1.00  1.00           H  
ATOM    661 2HD1 LEU A  46     -37.426 -11.415  40.868  1.00  1.00           H  
ATOM    662 3HD1 LEU A  46     -36.682  -9.849  40.465  1.00  1.00           H  
ATOM    663 1HD2 LEU A  46     -33.815 -10.912  40.034  1.00  1.00           H  
ATOM    664 2HD2 LEU A  46     -34.227  -9.467  40.991  1.00  1.00           H  
ATOM    665 3HD2 LEU A  46     -33.308 -10.793  41.732  1.00  1.00           H  
ATOM    666  N   ALA A  47     -34.734  -9.122  45.548  1.00  0.99           N  
ATOM    667  CA  ALA A  47     -35.100  -8.438  46.779  1.00  0.99           C  
ATOM    668  C   ALA A  47     -36.585  -8.184  46.887  1.00  0.99           C  
ATOM    669  O   ALA A  47     -37.218  -7.739  45.928  1.00  0.99           O  
ATOM    670  CB  ALA A  47     -34.395  -7.088  46.867  1.00  0.99           C  
ATOM    671  H   ALA A  47     -34.169  -8.653  44.852  1.00  0.99           H  
ATOM    672  HA  ALA A  47     -34.804  -9.069  47.615  1.00  0.99           H  
ATOM    673 1HB  ALA A  47     -34.667  -6.600  47.808  1.00  0.99           H  
ATOM    674 2HB  ALA A  47     -33.330  -7.216  46.825  1.00  0.99           H  
ATOM    675 3HB  ALA A  47     -34.714  -6.467  46.037  1.00  0.99           H  
ATOM    676  N   GLU A  48     -37.111  -8.351  48.092  1.00  0.99           N  
ATOM    677  CA  GLU A  48     -38.476  -7.968  48.403  1.00  0.99           C  
ATOM    678  C   GLU A  48     -38.360  -6.689  49.211  1.00  0.99           C  
ATOM    679  O   GLU A  48     -37.255  -6.336  49.635  1.00  0.99           O  
ATOM    680  CB  GLU A  48     -39.211  -9.055  49.198  1.00  0.99           C  
ATOM    681  CG  GLU A  48     -39.335 -10.398  48.473  1.00  0.99           C  
ATOM    682  CD  GLU A  48     -40.126 -11.436  49.253  1.00  0.99           C  
ATOM    683  OE1 GLU A  48     -40.615 -11.114  50.312  1.00  0.99           O  
ATOM    684  OE2 GLU A  48     -40.232 -12.545  48.788  1.00  0.99           O  
ATOM    685  H   GLU A  48     -36.558  -8.799  48.828  1.00  0.99           H  
ATOM    686  HA  GLU A  48     -39.024  -7.760  47.482  1.00  0.99           H  
ATOM    687 1HB  GLU A  48     -38.691  -9.228  50.145  1.00  0.99           H  
ATOM    688 2HB  GLU A  48     -40.210  -8.709  49.438  1.00  0.99           H  
ATOM    689 1HG  GLU A  48     -39.818 -10.236  47.510  1.00  0.99           H  
ATOM    690 2HG  GLU A  48     -38.329 -10.777  48.283  1.00  0.99           H  
ATOM    691  N   ASP A  49     -39.477  -6.028  49.493  1.00  0.99           N  
ATOM    692  CA  ASP A  49     -39.438  -4.801  50.292  1.00  0.99           C  
ATOM    693  C   ASP A  49     -38.803  -5.040  51.670  1.00  0.99           C  
ATOM    694  O   ASP A  49     -38.257  -4.126  52.289  1.00  0.99           O  
ATOM    695  CB  ASP A  49     -40.841  -4.227  50.460  1.00  0.99           C  
ATOM    696  CG  ASP A  49     -41.400  -3.640  49.165  1.00  0.99           C  
ATOM    697  OD1 ASP A  49     -40.649  -3.477  48.232  1.00  0.99           O  
ATOM    698  OD2 ASP A  49     -42.573  -3.365  49.123  1.00  0.99           O  
ATOM    699  H   ASP A  49     -40.359  -6.363  49.128  1.00  0.99           H  
ATOM    700  HA  ASP A  49     -38.834  -4.072  49.764  1.00  0.99           H  
ATOM    701 1HB  ASP A  49     -41.519  -5.006  50.814  1.00  0.99           H  
ATOM    702 2HB  ASP A  49     -40.822  -3.443  51.217  1.00  0.99           H  
ATOM    703  N   LYS A  50     -38.879  -6.286  52.140  1.00  1.00           N  
ATOM    704  CA  LYS A  50     -38.337  -6.718  53.423  1.00  1.00           C  
ATOM    705  C   LYS A  50     -36.808  -6.861  53.380  1.00  1.00           C  
ATOM    706  O   LYS A  50     -36.156  -6.943  54.424  1.00  1.00           O  
ATOM    707  CB  LYS A  50     -38.962  -8.055  53.815  1.00  1.00           C  
ATOM    708  CG  LYS A  50     -40.455  -7.983  54.117  1.00  1.00           C  
ATOM    709  CD  LYS A  50     -41.024  -9.358  54.453  1.00  1.00           C  
ATOM    710  CE  LYS A  50     -42.520  -9.286  54.743  1.00  1.00           C  
ATOM    711  NZ  LYS A  50     -43.096 -10.632  55.020  1.00  1.00           N  
ATOM    712  H   LYS A  50     -39.340  -6.975  51.565  1.00  1.00           H  
ATOM    713  HA  LYS A  50     -38.586  -5.970  54.176  1.00  1.00           H  
ATOM    714 1HB  LYS A  50     -38.813  -8.776  53.005  1.00  1.00           H  
ATOM    715 2HB  LYS A  50     -38.456  -8.445  54.697  1.00  1.00           H  
ATOM    716 1HG  LYS A  50     -40.624  -7.310  54.958  1.00  1.00           H  
ATOM    717 2HG  LYS A  50     -40.976  -7.589  53.246  1.00  1.00           H  
ATOM    718 1HD  LYS A  50     -40.860 -10.033  53.606  1.00  1.00           H  
ATOM    719 2HD  LYS A  50     -40.511  -9.765  55.324  1.00  1.00           H  
ATOM    720 1HE  LYS A  50     -42.686  -8.645  55.608  1.00  1.00           H  
ATOM    721 2HE  LYS A  50     -43.030  -8.856  53.880  1.00  1.00           H  
ATOM    722 1HZ  LYS A  50     -44.085 -10.544  55.205  1.00  1.00           H  
ATOM    723 2HZ  LYS A  50     -42.953 -11.228  54.214  1.00  1.00           H  
ATOM    724 3HZ  LYS A  50     -42.638 -11.036  55.824  1.00  1.00           H  
ATOM    725  N   HIS A  51     -36.240  -6.919  52.170  1.00  1.00           N  
ATOM    726  CA  HIS A  51     -34.803  -7.075  51.990  1.00  1.00           C  
ATOM    727  C   HIS A  51     -34.151  -5.778  51.596  1.00  1.00           C  
ATOM    728  O   HIS A  51     -32.948  -5.615  51.758  1.00  1.00           O  
ATOM    729  CB  HIS A  51     -34.448  -8.064  50.887  1.00  1.00           C  
ATOM    730  CG  HIS A  51     -34.876  -9.402  51.126  1.00  1.00           C  
ATOM    731  ND1 HIS A  51     -35.868 -10.015  50.395  1.00  1.00           N  
ATOM    732  CD2 HIS A  51     -34.481 -10.276  52.059  1.00  1.00           C  
ATOM    733  CE1 HIS A  51     -36.062 -11.238  50.886  1.00  1.00           C  
ATOM    734  NE2 HIS A  51     -35.226 -11.404  51.906  1.00  1.00           N  
ATOM    735  H   HIS A  51     -36.808  -6.824  51.340  1.00  1.00           H  
ATOM    736  HA  HIS A  51     -34.347  -7.411  52.921  1.00  1.00           H  
ATOM    737 1HB  HIS A  51     -34.882  -7.718  49.952  1.00  1.00           H  
ATOM    738 2HB  HIS A  51     -33.373  -8.068  50.766  1.00  1.00           H  
ATOM    739  HD2 HIS A  51     -33.721 -10.104  52.812  1.00  1.00           H  
ATOM    740  HE1 HIS A  51     -36.793 -11.967  50.520  1.00  1.00           H  
ATOM    741  HE2 HIS A  51     -35.111 -12.210  52.532  1.00  1.00           H  
ATOM    742  N   LEU A  52     -34.926  -4.818  51.127  1.00  1.00           N  
ATOM    743  CA  LEU A  52     -34.295  -3.601  50.648  1.00  1.00           C  
ATOM    744  C   LEU A  52     -33.393  -2.904  51.704  1.00  1.00           C  
ATOM    745  O   LEU A  52     -32.306  -2.446  51.341  1.00  1.00           O  
ATOM    746  CB  LEU A  52     -35.352  -2.636  50.092  1.00  1.00           C  
ATOM    747  CG  LEU A  52     -36.048  -3.130  48.834  1.00  1.00           C  
ATOM    748  CD1 LEU A  52     -37.127  -2.142  48.427  1.00  1.00           C  
ATOM    749  CD2 LEU A  52     -35.052  -3.351  47.768  1.00  1.00           C  
ATOM    750  H   LEU A  52     -35.925  -4.988  51.002  1.00  1.00           H  
ATOM    751  HA  LEU A  52     -33.657  -3.878  49.814  1.00  1.00           H  
ATOM    752 1HB  LEU A  52     -36.130  -2.466  50.818  1.00  1.00           H  
ATOM    753 2HB  LEU A  52     -34.876  -1.686  49.860  1.00  1.00           H  
ATOM    754  HG  LEU A  52     -36.534  -4.067  49.048  1.00  1.00           H  
ATOM    755 1HD1 LEU A  52     -37.647  -2.514  47.542  1.00  1.00           H  
ATOM    756 2HD1 LEU A  52     -37.843  -2.024  49.241  1.00  1.00           H  
ATOM    757 3HD1 LEU A  52     -36.673  -1.180  48.205  1.00  1.00           H  
ATOM    758 1HD2 LEU A  52     -35.555  -3.724  46.874  1.00  1.00           H  
ATOM    759 2HD2 LEU A  52     -34.557  -2.412  47.549  1.00  1.00           H  
ATOM    760 3HD2 LEU A  52     -34.327  -4.076  48.104  1.00  1.00           H  
ATOM    761  N   PRO A  53     -33.744  -2.822  53.015  1.00  0.99           N  
ATOM    762  CA  PRO A  53     -32.893  -2.249  54.050  1.00  0.99           C  
ATOM    763  C   PRO A  53     -31.553  -2.978  54.170  1.00  0.99           C  
ATOM    764  O   PRO A  53     -30.579  -2.409  54.670  1.00  0.99           O  
ATOM    765  CB  PRO A  53     -33.724  -2.424  55.322  1.00  0.99           C  
ATOM    766  CG  PRO A  53     -35.157  -2.502  54.835  1.00  0.99           C  
ATOM    767  CD  PRO A  53     -35.075  -3.253  53.533  1.00  0.99           C  
ATOM    768  HA  PRO A  53     -32.735  -1.183  53.834  1.00  0.99           H  
ATOM    769 1HB  PRO A  53     -33.412  -3.340  55.845  1.00  0.99           H  
ATOM    770 2HB  PRO A  53     -33.543  -1.583  56.008  1.00  0.99           H  
ATOM    771 1HG  PRO A  53     -35.784  -3.023  55.574  1.00  0.99           H  
ATOM    772 2HG  PRO A  53     -35.576  -1.495  54.715  1.00  0.99           H  
ATOM    773 1HD  PRO A  53     -35.091  -4.325  53.766  1.00  0.99           H  
ATOM    774 2HD  PRO A  53     -35.900  -2.955  52.903  1.00  0.99           H  
ATOM    775  N   MET A  54     -31.476  -4.227  53.690  1.00  0.99           N  
ATOM    776  CA  MET A  54     -30.245  -4.994  53.775  1.00  0.99           C  
ATOM    777  C   MET A  54     -29.104  -4.298  53.078  1.00  0.99           C  
ATOM    778  O   MET A  54     -27.949  -4.469  53.449  1.00  0.99           O  
ATOM    779  CB  MET A  54     -30.378  -6.392  53.185  1.00  0.99           C  
ATOM    780  CG  MET A  54     -29.086  -7.180  53.335  1.00  0.99           C  
ATOM    781  SD  MET A  54     -29.133  -8.849  52.740  1.00  0.99           S  
ATOM    782  CE  MET A  54     -28.995  -8.549  51.015  1.00  0.99           C  
ATOM    783  H   MET A  54     -32.262  -4.668  53.225  1.00  0.99           H  
ATOM    784  HA  MET A  54     -29.981  -5.094  54.826  1.00  0.99           H  
ATOM    785 1HB  MET A  54     -31.200  -6.927  53.656  1.00  0.99           H  
ATOM    786 2HB  MET A  54     -30.596  -6.315  52.118  1.00  0.99           H  
ATOM    787 1HG  MET A  54     -28.338  -6.657  52.756  1.00  0.99           H  
ATOM    788 2HG  MET A  54     -28.757  -7.182  54.358  1.00  0.99           H  
ATOM    789 1HE  MET A  54     -28.946  -9.495  50.517  1.00  0.99           H  
ATOM    790 2HE  MET A  54     -29.854  -7.973  50.664  1.00  0.99           H  
ATOM    791 3HE  MET A  54     -28.093  -8.001  50.808  1.00  0.99           H  
ATOM    792  N   TYR A  55     -29.389  -3.501  52.057  1.00  0.99           N  
ATOM    793  CA  TYR A  55     -28.280  -2.899  51.344  1.00  0.99           C  
ATOM    794  C   TYR A  55     -27.652  -1.797  52.186  1.00  0.99           C  
ATOM    795  O   TYR A  55     -26.467  -1.482  52.038  1.00  0.99           O  
ATOM    796  CB  TYR A  55     -28.759  -2.378  50.009  1.00  0.99           C  
ATOM    797  CG  TYR A  55     -29.284  -3.501  49.191  1.00  0.99           C  
ATOM    798  CD1 TYR A  55     -30.631  -3.552  48.904  1.00  0.99           C  
ATOM    799  CD2 TYR A  55     -28.463  -4.517  48.787  1.00  0.99           C  
ATOM    800  CE1 TYR A  55     -31.141  -4.600  48.210  1.00  0.99           C  
ATOM    801  CE2 TYR A  55     -29.000  -5.553  48.090  1.00  0.99           C  
ATOM    802  CZ  TYR A  55     -30.320  -5.594  47.804  1.00  0.99           C  
ATOM    803  OH  TYR A  55     -30.823  -6.638  47.113  1.00  0.99           O  
ATOM    804  H   TYR A  55     -30.358  -3.313  51.781  1.00  0.99           H  
ATOM    805  HA  TYR A  55     -27.523  -3.662  51.169  1.00  0.99           H  
ATOM    806 1HB  TYR A  55     -29.558  -1.645  50.158  1.00  0.99           H  
ATOM    807 2HB  TYR A  55     -27.944  -1.898  49.470  1.00  0.99           H  
ATOM    808  HD1 TYR A  55     -31.286  -2.754  49.234  1.00  0.99           H  
ATOM    809  HD2 TYR A  55     -27.402  -4.503  49.023  1.00  0.99           H  
ATOM    810  HE1 TYR A  55     -32.189  -4.644  47.988  1.00  0.99           H  
ATOM    811  HE2 TYR A  55     -28.398  -6.342  47.772  1.00  0.99           H  
ATOM    812  HH  TYR A  55     -30.095  -7.240  46.875  1.00  0.99           H  
ATOM    813  N   LYS A  56     -28.451  -1.202  53.074  1.00  0.99           N  
ATOM    814  CA  LYS A  56     -27.967  -0.149  53.941  1.00  0.99           C  
ATOM    815  C   LYS A  56     -27.162  -0.808  55.050  1.00  0.99           C  
ATOM    816  O   LYS A  56     -26.082  -0.337  55.426  1.00  0.99           O  
ATOM    817  CB  LYS A  56     -29.144   0.644  54.508  1.00  0.99           C  
ATOM    818  CG  LYS A  56     -29.895   1.470  53.472  1.00  0.99           C  
ATOM    819  CD  LYS A  56     -31.066   2.218  54.095  1.00  0.99           C  
ATOM    820  CE  LYS A  56     -31.817   3.043  53.054  1.00  0.99           C  
ATOM    821  NZ  LYS A  56     -32.981   3.760  53.645  1.00  0.99           N  
ATOM    822  H   LYS A  56     -29.403  -1.528  53.202  1.00  0.99           H  
ATOM    823  HA  LYS A  56     -27.313   0.515  53.378  1.00  0.99           H  
ATOM    824 1HB  LYS A  56     -29.853  -0.037  54.975  1.00  0.99           H  
ATOM    825 2HB  LYS A  56     -28.785   1.318  55.285  1.00  0.99           H  
ATOM    826 1HG  LYS A  56     -29.215   2.185  53.011  1.00  0.99           H  
ATOM    827 2HG  LYS A  56     -30.275   0.802  52.697  1.00  0.99           H  
ATOM    828 1HD  LYS A  56     -31.757   1.497  54.538  1.00  0.99           H  
ATOM    829 2HD  LYS A  56     -30.703   2.879  54.881  1.00  0.99           H  
ATOM    830 1HE  LYS A  56     -31.135   3.774  52.620  1.00  0.99           H  
ATOM    831 2HE  LYS A  56     -32.174   2.380  52.264  1.00  0.99           H  
ATOM    832 1HZ  LYS A  56     -33.450   4.293  52.927  1.00  0.99           H  
ATOM    833 2HZ  LYS A  56     -33.626   3.091  54.041  1.00  0.99           H  
ATOM    834 3HZ  LYS A  56     -32.659   4.384  54.370  1.00  0.99           H  
ATOM    835  N   GLU A  57     -27.674  -1.947  55.534  1.00  1.00           N  
ATOM    836  CA  GLU A  57     -26.986  -2.668  56.592  1.00  1.00           C  
ATOM    837  C   GLU A  57     -25.657  -3.208  56.073  1.00  1.00           C  
ATOM    838  O   GLU A  57     -24.641  -3.121  56.759  1.00  1.00           O  
ATOM    839  CB  GLU A  57     -27.860  -3.809  57.119  1.00  1.00           C  
ATOM    840  CG  GLU A  57     -29.109  -3.369  57.901  1.00  1.00           C  
ATOM    841  CD  GLU A  57     -28.790  -2.662  59.204  1.00  1.00           C  
ATOM    842  OE1 GLU A  57     -28.049  -3.210  59.987  1.00  1.00           O  
ATOM    843  OE2 GLU A  57     -29.290  -1.581  59.415  1.00  1.00           O  
ATOM    844  H   GLU A  57     -28.571  -2.280  55.177  1.00  1.00           H  
ATOM    845  HA  GLU A  57     -26.781  -1.977  57.409  1.00  1.00           H  
ATOM    846 1HB  GLU A  57     -28.189  -4.421  56.281  1.00  1.00           H  
ATOM    847 2HB  GLU A  57     -27.264  -4.447  57.770  1.00  1.00           H  
ATOM    848 1HG  GLU A  57     -29.690  -2.695  57.268  1.00  1.00           H  
ATOM    849 2HG  GLU A  57     -29.723  -4.245  58.105  1.00  1.00           H  
ATOM    850  N   LEU A  58     -25.630  -3.692  54.826  1.00  1.01           N  
ATOM    851  CA  LEU A  58     -24.370  -4.152  54.272  1.00  1.01           C  
ATOM    852  C   LEU A  58     -23.419  -2.991  54.118  1.00  1.01           C  
ATOM    853  O   LEU A  58     -22.268  -3.082  54.508  1.00  1.01           O  
ATOM    854  CB  LEU A  58     -24.554  -4.799  52.903  1.00  1.01           C  
ATOM    855  CG  LEU A  58     -25.237  -6.150  52.844  1.00  1.01           C  
ATOM    856  CD1 LEU A  58     -25.497  -6.489  51.384  1.00  1.01           C  
ATOM    857  CD2 LEU A  58     -24.346  -7.191  53.479  1.00  1.01           C  
ATOM    858  H   LEU A  58     -26.486  -3.773  54.284  1.00  1.01           H  
ATOM    859  HA  LEU A  58     -23.932  -4.877  54.953  1.00  1.01           H  
ATOM    860 1HB  LEU A  58     -25.132  -4.117  52.277  1.00  1.01           H  
ATOM    861 2HB  LEU A  58     -23.572  -4.921  52.457  1.00  1.01           H  
ATOM    862  HG  LEU A  58     -26.172  -6.117  53.376  1.00  1.01           H  
ATOM    863 1HD1 LEU A  58     -25.973  -7.446  51.326  1.00  1.01           H  
ATOM    864 2HD1 LEU A  58     -26.141  -5.731  50.944  1.00  1.01           H  
ATOM    865 3HD1 LEU A  58     -24.549  -6.524  50.842  1.00  1.01           H  
ATOM    866 1HD2 LEU A  58     -24.824  -8.165  53.431  1.00  1.01           H  
ATOM    867 2HD2 LEU A  58     -23.416  -7.214  52.933  1.00  1.01           H  
ATOM    868 3HD2 LEU A  58     -24.157  -6.932  54.520  1.00  1.01           H  
ATOM    869  N   ALA A  59     -23.906  -1.854  53.647  1.00  1.03           N  
ATOM    870  CA  ALA A  59     -23.040  -0.700  53.471  1.00  1.03           C  
ATOM    871  C   ALA A  59     -22.395  -0.274  54.789  1.00  1.03           C  
ATOM    872  O   ALA A  59     -21.252   0.188  54.816  1.00  1.03           O  
ATOM    873  CB  ALA A  59     -23.840   0.438  52.892  1.00  1.03           C  
ATOM    874  H   ALA A  59     -24.875  -1.785  53.339  1.00  1.03           H  
ATOM    875  HA  ALA A  59     -22.246  -0.977  52.778  1.00  1.03           H  
ATOM    876 1HB  ALA A  59     -23.194   1.297  52.728  1.00  1.03           H  
ATOM    877 2HB  ALA A  59     -24.274   0.117  51.960  1.00  1.03           H  
ATOM    878 3HB  ALA A  59     -24.632   0.709  53.582  1.00  1.03           H  
ATOM    879  N   ALA A  60     -23.135  -0.434  55.887  1.00  1.05           N  
ATOM    880  CA  ALA A  60     -22.665  -0.069  57.214  1.00  1.05           C  
ATOM    881  C   ALA A  60     -21.722  -1.099  57.855  1.00  1.05           C  
ATOM    882  O   ALA A  60     -21.158  -0.832  58.921  1.00  1.05           O  
ATOM    883  CB  ALA A  60     -23.860   0.122  58.125  1.00  1.05           C  
ATOM    884  H   ALA A  60     -24.088  -0.787  55.790  1.00  1.05           H  
ATOM    885  HA  ALA A  60     -22.123   0.870  57.123  1.00  1.05           H  
ATOM    886 1HB  ALA A  60     -23.523   0.438  59.109  1.00  1.05           H  
ATOM    887 2HB  ALA A  60     -24.521   0.878  57.702  1.00  1.05           H  
ATOM    888 3HB  ALA A  60     -24.399  -0.826  58.208  1.00  1.05           H  
ATOM    889  N   ASN A  61     -21.573  -2.280  57.261  1.00  1.06           N  
ATOM    890  CA  ASN A  61     -20.734  -3.301  57.870  1.00  1.06           C  
ATOM    891  C   ASN A  61     -19.253  -3.097  57.537  1.00  1.06           C  
ATOM    892  O   ASN A  61     -18.917  -2.517  56.504  1.00  1.06           O  
ATOM    893  CB  ASN A  61     -21.205  -4.700  57.487  1.00  1.06           C  
ATOM    894  CG  ASN A  61     -22.493  -5.073  58.143  1.00  1.06           C  
ATOM    895  OD1 ASN A  61     -22.790  -4.630  59.262  1.00  1.06           O  
ATOM    896  ND2 ASN A  61     -23.261  -5.894  57.483  1.00  1.06           N  
ATOM    897  H   ASN A  61     -22.021  -2.472  56.365  1.00  1.06           H  
ATOM    898  HA  ASN A  61     -20.865  -3.201  58.942  1.00  1.06           H  
ATOM    899 1HB  ASN A  61     -21.386  -4.733  56.426  1.00  1.06           H  
ATOM    900 2HB  ASN A  61     -20.442  -5.444  57.705  1.00  1.06           H  
ATOM    901 1HD2 ASN A  61     -24.141  -6.174  57.863  1.00  1.06           H  
ATOM    902 2HD2 ASN A  61     -22.969  -6.235  56.590  1.00  1.06           H  
ATOM    903  N   PRO A  62     -18.333  -3.522  58.413  1.00  1.05           N  
ATOM    904  CA  PRO A  62     -16.908  -3.530  58.176  1.00  1.05           C  
ATOM    905  C   PRO A  62     -16.587  -4.607  57.160  1.00  1.05           C  
ATOM    906  O   PRO A  62     -17.364  -5.547  56.997  1.00  1.05           O  
ATOM    907  CB  PRO A  62     -16.330  -3.832  59.562  1.00  1.05           C  
ATOM    908  CG  PRO A  62     -17.423  -4.596  60.275  1.00  1.05           C  
ATOM    909  CD  PRO A  62     -18.722  -3.997  59.761  1.00  1.05           C  
ATOM    910  HA  PRO A  62     -16.595  -2.541  57.815  1.00  1.05           H  
ATOM    911 1HB  PRO A  62     -15.402  -4.426  59.454  1.00  1.05           H  
ATOM    912 2HB  PRO A  62     -16.057  -2.896  60.068  1.00  1.05           H  
ATOM    913 1HG  PRO A  62     -17.334  -5.670  60.045  1.00  1.05           H  
ATOM    914 2HG  PRO A  62     -17.307  -4.495  61.364  1.00  1.05           H  
ATOM    915 1HD  PRO A  62     -19.475  -4.789  59.725  1.00  1.05           H  
ATOM    916 2HD  PRO A  62     -19.036  -3.148  60.394  1.00  1.05           H  
ATOM    917  N   ASP A  63     -15.454  -4.454  56.470  1.00  1.03           N  
ATOM    918  CA  ASP A  63     -14.957  -5.432  55.491  1.00  1.03           C  
ATOM    919  C   ASP A  63     -15.822  -5.549  54.234  1.00  1.03           C  
ATOM    920  O   ASP A  63     -15.682  -6.502  53.467  1.00  1.03           O  
ATOM    921  CB  ASP A  63     -14.808  -6.818  56.130  1.00  1.03           C  
ATOM    922  CG  ASP A  63     -13.764  -6.837  57.259  1.00  1.03           C  
ATOM    923  OD1 ASP A  63     -12.711  -6.269  57.076  1.00  1.03           O  
ATOM    924  OD2 ASP A  63     -14.037  -7.403  58.290  1.00  1.03           O  
ATOM    925  H   ASP A  63     -14.890  -3.636  56.647  1.00  1.03           H  
ATOM    926  HA  ASP A  63     -13.966  -5.107  55.174  1.00  1.03           H  
ATOM    927 1HB  ASP A  63     -15.754  -7.193  56.505  1.00  1.03           H  
ATOM    928 2HB  ASP A  63     -14.478  -7.519  55.363  1.00  1.03           H  
ATOM    929  N   VAL A  64     -16.692  -4.576  54.015  1.00  1.00           N  
ATOM    930  CA  VAL A  64     -17.559  -4.567  52.850  1.00  1.00           C  
ATOM    931  C   VAL A  64     -16.904  -3.954  51.641  1.00  1.00           C  
ATOM    932  O   VAL A  64     -16.312  -2.873  51.719  1.00  1.00           O  
ATOM    933  CB  VAL A  64     -18.858  -3.862  53.186  1.00  1.00           C  
ATOM    934  CG1 VAL A  64     -19.753  -3.748  51.976  1.00  1.00           C  
ATOM    935  CG2 VAL A  64     -19.475  -4.683  54.223  1.00  1.00           C  
ATOM    936  H   VAL A  64     -16.767  -3.826  54.688  1.00  1.00           H  
ATOM    937  HA  VAL A  64     -17.804  -5.600  52.616  1.00  1.00           H  
ATOM    938  HB  VAL A  64     -18.663  -2.859  53.568  1.00  1.00           H  
ATOM    939 1HG1 VAL A  64     -20.689  -3.268  52.267  1.00  1.00           H  
ATOM    940 2HG1 VAL A  64     -19.265  -3.151  51.205  1.00  1.00           H  
ATOM    941 3HG1 VAL A  64     -19.951  -4.749  51.595  1.00  1.00           H  
ATOM    942 1HG2 VAL A  64     -20.369  -4.267  54.516  1.00  1.00           H  
ATOM    943 2HG2 VAL A  64     -19.636  -5.651  53.820  1.00  1.00           H  
ATOM    944 3HG2 VAL A  64     -18.815  -4.752  55.075  1.00  1.00           H  
ATOM    945  N   GLU A  65     -16.992  -4.665  50.524  1.00  0.96           N  
ATOM    946  CA  GLU A  65     -16.365  -4.196  49.303  1.00  0.96           C  
ATOM    947  C   GLU A  65     -17.371  -3.976  48.184  1.00  0.96           C  
ATOM    948  O   GLU A  65     -18.248  -4.808  47.930  1.00  0.96           O  
ATOM    949  CB  GLU A  65     -15.284  -5.184  48.866  1.00  0.96           C  
ATOM    950  CG  GLU A  65     -14.450  -4.734  47.660  1.00  0.96           C  
ATOM    951  CD  GLU A  65     -13.326  -5.686  47.330  1.00  0.96           C  
ATOM    952  OE1 GLU A  65     -13.259  -6.726  47.938  1.00  0.96           O  
ATOM    953  OE2 GLU A  65     -12.521  -5.363  46.488  1.00  0.96           O  
ATOM    954  H   GLU A  65     -17.508  -5.549  50.552  1.00  0.96           H  
ATOM    955  HA  GLU A  65     -15.886  -3.239  49.507  1.00  0.96           H  
ATOM    956 1HB  GLU A  65     -14.604  -5.369  49.698  1.00  0.96           H  
ATOM    957 2HB  GLU A  65     -15.752  -6.137  48.610  1.00  0.96           H  
ATOM    958 1HG  GLU A  65     -15.092  -4.636  46.797  1.00  0.96           H  
ATOM    959 2HG  GLU A  65     -14.035  -3.751  47.873  1.00  0.96           H  
ATOM    960  N   TYR A  66     -17.237  -2.838  47.513  1.00  0.92           N  
ATOM    961  CA  TYR A  66     -18.102  -2.518  46.389  1.00  0.92           C  
ATOM    962  C   TYR A  66     -17.390  -2.857  45.091  1.00  0.92           C  
ATOM    963  O   TYR A  66     -16.318  -2.329  44.790  1.00  0.92           O  
ATOM    964  CB  TYR A  66     -18.502  -1.058  46.410  1.00  0.92           C  
ATOM    965  CG  TYR A  66     -19.363  -0.665  47.576  1.00  0.92           C  
ATOM    966  CD1 TYR A  66     -18.809  -0.206  48.759  1.00  0.92           C  
ATOM    967  CD2 TYR A  66     -20.702  -0.764  47.457  1.00  0.92           C  
ATOM    968  CE1 TYR A  66     -19.645   0.176  49.794  1.00  0.92           C  
ATOM    969  CE2 TYR A  66     -21.524  -0.385  48.465  1.00  0.92           C  
ATOM    970  CZ  TYR A  66     -21.017   0.089  49.620  1.00  0.92           C  
ATOM    971  OH  TYR A  66     -21.866   0.490  50.604  1.00  0.92           O  
ATOM    972  H   TYR A  66     -16.506  -2.194  47.782  1.00  0.92           H  
ATOM    973  HA  TYR A  66     -19.003  -3.132  46.442  1.00  0.92           H  
ATOM    974 1HB  TYR A  66     -17.607  -0.435  46.422  1.00  0.92           H  
ATOM    975 2HB  TYR A  66     -19.044  -0.825  45.500  1.00  0.92           H  
ATOM    976  HD1 TYR A  66     -17.726  -0.132  48.870  1.00  0.92           H  
ATOM    977  HD2 TYR A  66     -21.119  -1.148  46.548  1.00  0.92           H  
ATOM    978  HE1 TYR A  66     -19.228   0.555  50.727  1.00  0.92           H  
ATOM    979  HE2 TYR A  66     -22.594  -0.466  48.339  1.00  0.92           H  
ATOM    980  HH  TYR A  66     -22.764   0.623  50.235  1.00  0.92           H  
ATOM    981  N   ILE A  67     -17.992  -3.762  44.349  1.00  0.89           N  
ATOM    982  CA  ILE A  67     -17.463  -4.299  43.112  1.00  0.89           C  
ATOM    983  C   ILE A  67     -18.491  -3.997  42.047  1.00  0.89           C  
ATOM    984  O   ILE A  67     -19.678  -4.155  42.321  1.00  0.89           O  
ATOM    985  CB  ILE A  67     -17.249  -5.811  43.279  1.00  0.89           C  
ATOM    986  CG1 ILE A  67     -16.292  -6.036  44.447  1.00  0.89           C  
ATOM    987  CG2 ILE A  67     -16.676  -6.441  42.020  1.00  0.89           C  
ATOM    988  CD1 ILE A  67     -16.192  -7.432  44.873  1.00  0.89           C  
ATOM    989  H   ILE A  67     -18.882  -4.144  44.679  1.00  0.89           H  
ATOM    990  HA  ILE A  67     -16.523  -3.807  42.864  1.00  0.89           H  
ATOM    991  HB  ILE A  67     -18.204  -6.283  43.529  1.00  0.89           H  
ATOM    992 1HG1 ILE A  67     -15.300  -5.682  44.170  1.00  0.89           H  
ATOM    993 2HG1 ILE A  67     -16.636  -5.477  45.303  1.00  0.89           H  
ATOM    994 1HG2 ILE A  67     -16.533  -7.503  42.186  1.00  0.89           H  
ATOM    995 2HG2 ILE A  67     -17.353  -6.301  41.199  1.00  0.89           H  
ATOM    996 3HG2 ILE A  67     -15.716  -5.984  41.783  1.00  0.89           H  
ATOM    997 1HD1 ILE A  67     -15.491  -7.502  45.712  1.00  0.89           H  
ATOM    998 2HD1 ILE A  67     -17.172  -7.794  45.185  1.00  0.89           H  
ATOM    999 3HD1 ILE A  67     -15.834  -8.012  44.047  1.00  0.89           H  
ATOM   1000  N   ALA A  68     -18.092  -3.557  40.843  1.00  0.86           N  
ATOM   1001  CA  ALA A  68     -19.143  -3.234  39.873  1.00  0.86           C  
ATOM   1002  C   ALA A  68     -20.106  -4.392  39.792  1.00  0.86           C  
ATOM   1003  O   ALA A  68     -21.303  -4.175  39.827  1.00  0.86           O  
ATOM   1004  CB  ALA A  68     -18.596  -2.965  38.487  1.00  0.86           C  
ATOM   1005  H   ALA A  68     -17.115  -3.433  40.629  1.00  0.86           H  
ATOM   1006  HA  ALA A  68     -19.678  -2.351  40.224  1.00  0.86           H  
ATOM   1007 1HB  ALA A  68     -19.423  -2.733  37.813  1.00  0.86           H  
ATOM   1008 2HB  ALA A  68     -17.907  -2.129  38.510  1.00  0.86           H  
ATOM   1009 3HB  ALA A  68     -18.083  -3.846  38.136  1.00  0.86           H  
ATOM   1010  N   GLY A  69     -19.603  -5.614  39.742  1.00  0.84           N  
ATOM   1011  CA  GLY A  69     -20.512  -6.730  39.804  1.00  0.84           C  
ATOM   1012  C   GLY A  69     -21.399  -6.842  38.599  1.00  0.84           C  
ATOM   1013  O   GLY A  69     -21.124  -6.220  37.581  1.00  0.84           O  
ATOM   1014  H   GLY A  69     -18.610  -5.769  39.696  1.00  0.84           H  
ATOM   1015 1HA  GLY A  69     -19.972  -7.657  39.983  1.00  0.84           H  
ATOM   1016 2HA  GLY A  69     -21.145  -6.554  40.655  1.00  0.84           H  
ATOM   1017  N   GLY A  70     -22.449  -7.654  38.711  1.00  0.82           N  
ATOM   1018  CA  GLY A  70     -23.449  -7.848  37.648  1.00  0.82           C  
ATOM   1019  C   GLY A  70     -23.035  -8.948  36.681  1.00  0.82           C  
ATOM   1020  O   GLY A  70     -21.873  -9.027  36.303  1.00  0.82           O  
ATOM   1021  H   GLY A  70     -22.545  -8.137  39.616  1.00  0.82           H  
ATOM   1022 1HA  GLY A  70     -24.409  -8.101  38.098  1.00  0.82           H  
ATOM   1023 2HA  GLY A  70     -23.592  -6.912  37.109  1.00  0.82           H  
ATOM   1024  N   ALA A  71     -23.974  -9.759  36.192  1.00  0.79           N  
ATOM   1025  CA  ALA A  71     -23.549 -10.823  35.276  1.00  0.79           C  
ATOM   1026  C   ALA A  71     -22.945 -10.284  33.982  1.00  0.79           C  
ATOM   1027  O   ALA A  71     -21.837 -10.680  33.580  1.00  0.79           O  
ATOM   1028  CB  ALA A  71     -24.723 -11.716  34.927  1.00  0.79           C  
ATOM   1029  H   ALA A  71     -24.938  -9.675  36.479  1.00  0.79           H  
ATOM   1030  HA  ALA A  71     -22.786 -11.413  35.782  1.00  0.79           H  
ATOM   1031 1HB  ALA A  71     -24.375 -12.521  34.276  1.00  0.79           H  
ATOM   1032 2HB  ALA A  71     -25.131 -12.146  35.840  1.00  0.79           H  
ATOM   1033 3HB  ALA A  71     -25.490 -11.142  34.417  1.00  0.79           H  
ATOM   1034  N   THR A  72     -23.629  -9.338  33.332  1.00  0.75           N  
ATOM   1035  CA  THR A  72     -23.066  -8.861  32.079  1.00  0.75           C  
ATOM   1036  C   THR A  72     -21.841  -8.009  32.334  1.00  0.75           C  
ATOM   1037  O   THR A  72     -20.827  -8.157  31.658  1.00  0.75           O  
ATOM   1038  CB  THR A  72     -24.039  -8.076  31.201  1.00  0.75           C  
ATOM   1039  OG1 THR A  72     -25.180  -8.881  30.845  1.00  0.75           O  
ATOM   1040  CG2 THR A  72     -23.293  -7.718  29.935  1.00  0.75           C  
ATOM   1041  H   THR A  72     -24.513  -8.994  33.678  1.00  0.75           H  
ATOM   1042  HA  THR A  72     -22.751  -9.726  31.505  1.00  0.75           H  
ATOM   1043  HB  THR A  72     -24.374  -7.189  31.723  1.00  0.75           H  
ATOM   1044  HG1 THR A  72     -25.679  -8.441  30.093  1.00  0.75           H  
ATOM   1045 1HG2 THR A  72     -23.932  -7.182  29.291  1.00  0.75           H  
ATOM   1046 2HG2 THR A  72     -22.425  -7.110  30.181  1.00  0.75           H  
ATOM   1047 3HG2 THR A  72     -22.972  -8.614  29.441  1.00  0.75           H  
ATOM   1048  N   GLN A  73     -21.921  -7.122  33.319  1.00  0.72           N  
ATOM   1049  CA  GLN A  73     -20.811  -6.229  33.608  1.00  0.72           C  
ATOM   1050  C   GLN A  73     -19.552  -7.000  33.983  1.00  0.72           C  
ATOM   1051  O   GLN A  73     -18.470  -6.694  33.482  1.00  0.72           O  
ATOM   1052  CB  GLN A  73     -21.191  -5.291  34.744  1.00  0.72           C  
ATOM   1053  CG  GLN A  73     -22.158  -4.227  34.421  1.00  0.72           C  
ATOM   1054  CD  GLN A  73     -22.644  -3.430  35.659  1.00  0.72           C  
ATOM   1055  OE1 GLN A  73     -23.200  -2.333  35.519  1.00  0.72           O  
ATOM   1056  NE2 GLN A  73     -22.459  -3.996  36.843  1.00  0.72           N  
ATOM   1057  H   GLN A  73     -22.768  -7.060  33.865  1.00  0.72           H  
ATOM   1058  HA  GLN A  73     -20.599  -5.642  32.713  1.00  0.72           H  
ATOM   1059 1HB  GLN A  73     -21.720  -5.891  35.443  1.00  0.72           H  
ATOM   1060 2HB  GLN A  73     -20.311  -4.886  35.237  1.00  0.72           H  
ATOM   1061 1HG  GLN A  73     -21.681  -3.535  33.734  1.00  0.72           H  
ATOM   1062 2HG  GLN A  73     -23.018  -4.699  33.966  1.00  0.72           H  
ATOM   1063 1HE2 GLN A  73     -22.772  -3.579  37.723  1.00  0.72           H  
ATOM   1064 2HE2 GLN A  73     -21.989  -4.893  36.922  1.00  0.72           H  
ATOM   1065  N   ASN A  74     -19.684  -8.056  34.796  1.00  0.69           N  
ATOM   1066  CA  ASN A  74     -18.515  -8.846  35.137  1.00  0.69           C  
ATOM   1067  C   ASN A  74     -17.974  -9.542  33.913  1.00  0.69           C  
ATOM   1068  O   ASN A  74     -16.767  -9.532  33.684  1.00  0.69           O  
ATOM   1069  CB  ASN A  74     -18.830  -9.873  36.204  1.00  0.69           C  
ATOM   1070  CG  ASN A  74     -18.949  -9.303  37.574  1.00  0.69           C  
ATOM   1071  OD1 ASN A  74     -18.430  -8.208  37.847  1.00  0.69           O  
ATOM   1072  ND2 ASN A  74     -19.609 -10.025  38.450  1.00  0.69           N  
ATOM   1073  H   ASN A  74     -20.579  -8.300  35.213  1.00  0.69           H  
ATOM   1074  HA  ASN A  74     -17.739  -8.180  35.508  1.00  0.69           H  
ATOM   1075 1HB  ASN A  74     -19.764 -10.377  35.949  1.00  0.69           H  
ATOM   1076 2HB  ASN A  74     -18.049 -10.637  36.210  1.00  0.69           H  
ATOM   1077 1HD2 ASN A  74     -19.725  -9.701  39.389  1.00  0.69           H  
ATOM   1078 2HD2 ASN A  74     -20.017 -10.892  38.169  1.00  0.69           H  
ATOM   1079  N   THR A  75     -18.855 -10.056  33.059  1.00  0.67           N  
ATOM   1080  CA  THR A  75     -18.399 -10.752  31.873  1.00  0.67           C  
ATOM   1081  C   THR A  75     -17.533  -9.822  31.022  1.00  0.67           C  
ATOM   1082  O   THR A  75     -16.472 -10.215  30.520  1.00  0.67           O  
ATOM   1083  CB  THR A  75     -19.578 -11.201  31.006  1.00  0.67           C  
ATOM   1084  OG1 THR A  75     -20.459 -12.104  31.733  1.00  0.67           O  
ATOM   1085  CG2 THR A  75     -19.025 -11.903  29.821  1.00  0.67           C  
ATOM   1086  H   THR A  75     -19.857 -10.026  33.256  1.00  0.67           H  
ATOM   1087  HA  THR A  75     -17.808 -11.617  32.175  1.00  0.67           H  
ATOM   1088  HB  THR A  75     -20.139 -10.337  30.682  1.00  0.67           H  
ATOM   1089  HG1 THR A  75     -20.795 -11.648  32.548  1.00  0.67           H  
ATOM   1090 1HG2 THR A  75     -19.791 -12.235  29.173  1.00  0.67           H  
ATOM   1091 2HG2 THR A  75     -18.363 -11.230  29.278  1.00  0.67           H  
ATOM   1092 3HG2 THR A  75     -18.487 -12.747  30.168  1.00  0.67           H  
ATOM   1093  N   ILE A  76     -18.004  -8.588  30.858  1.00  0.66           N  
ATOM   1094  CA  ILE A  76     -17.348  -7.590  30.035  1.00  0.66           C  
ATOM   1095  C   ILE A  76     -16.058  -7.041  30.655  1.00  0.66           C  
ATOM   1096  O   ILE A  76     -15.059  -6.877  29.947  1.00  0.66           O  
ATOM   1097  CB  ILE A  76     -18.323  -6.458  29.717  1.00  0.66           C  
ATOM   1098  CG1 ILE A  76     -19.517  -6.997  28.911  1.00  0.66           C  
ATOM   1099  CG2 ILE A  76     -17.652  -5.450  28.939  1.00  0.66           C  
ATOM   1100  CD1 ILE A  76     -19.144  -7.647  27.583  1.00  0.66           C  
ATOM   1101  H   ILE A  76     -18.891  -8.349  31.307  1.00  0.66           H  
ATOM   1102  HA  ILE A  76     -17.084  -8.062  29.091  1.00  0.66           H  
ATOM   1103  HB  ILE A  76     -18.705  -6.027  30.648  1.00  0.66           H  
ATOM   1104 1HG1 ILE A  76     -20.027  -7.739  29.490  1.00  0.66           H  
ATOM   1105 2HG1 ILE A  76     -20.195  -6.168  28.731  1.00  0.66           H  
ATOM   1106 1HG2 ILE A  76     -18.340  -4.639  28.695  1.00  0.66           H  
ATOM   1107 2HG2 ILE A  76     -16.825  -5.073  29.501  1.00  0.66           H  
ATOM   1108 3HG2 ILE A  76     -17.311  -5.926  28.046  1.00  0.66           H  
ATOM   1109 1HD1 ILE A  76     -20.040  -8.002  27.077  1.00  0.66           H  
ATOM   1110 2HD1 ILE A  76     -18.638  -6.916  26.947  1.00  0.66           H  
ATOM   1111 3HD1 ILE A  76     -18.482  -8.489  27.769  1.00  0.66           H  
ATOM   1112  N   ARG A  77     -16.061  -6.762  31.964  1.00  0.65           N  
ATOM   1113  CA  ARG A  77     -14.849  -6.275  32.625  1.00  0.65           C  
ATOM   1114  C   ARG A  77     -13.755  -7.332  32.525  1.00  0.65           C  
ATOM   1115  O   ARG A  77     -12.580  -7.022  32.318  1.00  0.65           O  
ATOM   1116  CB  ARG A  77     -15.121  -5.976  34.089  1.00  0.65           C  
ATOM   1117  CG  ARG A  77     -16.017  -4.755  34.350  1.00  0.65           C  
ATOM   1118  CD  ARG A  77     -16.403  -4.672  35.783  1.00  0.65           C  
ATOM   1119  NE  ARG A  77     -15.292  -4.258  36.651  1.00  0.65           N  
ATOM   1120  CZ  ARG A  77     -15.046  -4.740  37.892  1.00  0.65           C  
ATOM   1121  NH1 ARG A  77     -15.790  -5.702  38.394  1.00  0.65           N  
ATOM   1122  NH2 ARG A  77     -14.043  -4.245  38.597  1.00  0.65           N  
ATOM   1123  H   ARG A  77     -16.912  -6.891  32.511  1.00  0.65           H  
ATOM   1124  HA  ARG A  77     -14.510  -5.367  32.126  1.00  0.65           H  
ATOM   1125 1HB  ARG A  77     -15.613  -6.842  34.540  1.00  0.65           H  
ATOM   1126 2HB  ARG A  77     -14.180  -5.824  34.611  1.00  0.65           H  
ATOM   1127 1HG  ARG A  77     -15.467  -3.845  34.094  1.00  0.65           H  
ATOM   1128 2HG  ARG A  77     -16.915  -4.809  33.743  1.00  0.65           H  
ATOM   1129 1HD  ARG A  77     -17.204  -3.942  35.880  1.00  0.65           H  
ATOM   1130 2HD  ARG A  77     -16.764  -5.648  36.120  1.00  0.65           H  
ATOM   1131  HE  ARG A  77     -14.689  -3.520  36.313  1.00  0.65           H  
ATOM   1132 1HH1 ARG A  77     -16.547  -6.097  37.845  1.00  0.65           H  
ATOM   1133 2HH1 ARG A  77     -15.579  -6.080  39.313  1.00  0.65           H  
ATOM   1134 1HH2 ARG A  77     -13.467  -3.507  38.214  1.00  0.65           H  
ATOM   1135 2HH2 ARG A  77     -13.850  -4.602  39.517  1.00  0.65           H  
ATOM   1136  N   ILE A  78     -14.156  -8.596  32.646  1.00  0.65           N  
ATOM   1137  CA  ILE A  78     -13.224  -9.699  32.549  1.00  0.65           C  
ATOM   1138  C   ILE A  78     -12.712  -9.802  31.149  1.00  0.65           C  
ATOM   1139  O   ILE A  78     -11.510 -10.002  30.948  1.00  0.65           O  
ATOM   1140  CB  ILE A  78     -13.874 -10.981  32.989  1.00  0.65           C  
ATOM   1141  CG1 ILE A  78     -14.100 -10.783  34.389  1.00  0.65           C  
ATOM   1142  CG2 ILE A  78     -12.960 -12.188  32.722  1.00  0.65           C  
ATOM   1143  CD1 ILE A  78     -14.923 -11.761  35.018  1.00  0.65           C  
ATOM   1144  H   ILE A  78     -15.133  -8.803  32.843  1.00  0.65           H  
ATOM   1145  HA  ILE A  78     -12.390  -9.510  33.211  1.00  0.65           H  
ATOM   1146  HB  ILE A  78     -14.834 -11.101  32.500  1.00  0.65           H  
ATOM   1147 1HG1 ILE A  78     -13.157 -10.750  34.819  1.00  0.65           H  
ATOM   1148 2HG1 ILE A  78     -14.558  -9.812  34.527  1.00  0.65           H  
ATOM   1149 1HG2 ILE A  78     -13.446 -13.096  33.088  1.00  0.65           H  
ATOM   1150 2HG2 ILE A  78     -12.786 -12.278  31.650  1.00  0.65           H  
ATOM   1151 3HG2 ILE A  78     -12.006 -12.050  33.235  1.00  0.65           H  
ATOM   1152 1HD1 ILE A  78     -15.040 -11.543  36.071  1.00  0.65           H  
ATOM   1153 2HD1 ILE A  78     -15.905 -11.779  34.547  1.00  0.65           H  
ATOM   1154 3HD1 ILE A  78     -14.421 -12.696  34.896  1.00  0.65           H  
ATOM   1155  N   ALA A  79     -13.594  -9.640  30.168  1.00  0.66           N  
ATOM   1156  CA  ALA A  79     -13.132  -9.680  28.808  1.00  0.66           C  
ATOM   1157  C   ALA A  79     -12.040  -8.627  28.616  1.00  0.66           C  
ATOM   1158  O   ALA A  79     -11.012  -8.923  28.018  1.00  0.66           O  
ATOM   1159  CB  ALA A  79     -14.282  -9.441  27.840  1.00  0.66           C  
ATOM   1160  H   ALA A  79     -14.588  -9.524  30.364  1.00  0.66           H  
ATOM   1161  HA  ALA A  79     -12.709 -10.658  28.634  1.00  0.66           H  
ATOM   1162 1HB  ALA A  79     -13.910  -9.492  26.817  1.00  0.66           H  
ATOM   1163 2HB  ALA A  79     -15.047 -10.209  27.994  1.00  0.66           H  
ATOM   1164 3HB  ALA A  79     -14.709  -8.467  28.023  1.00  0.66           H  
ATOM   1165  N   GLN A  80     -12.195  -7.437  29.215  1.00  0.69           N  
ATOM   1166  CA  GLN A  80     -11.161  -6.403  29.091  1.00  0.69           C  
ATOM   1167  C   GLN A  80      -9.854  -6.760  29.751  1.00  0.69           C  
ATOM   1168  O   GLN A  80      -8.768  -6.488  29.215  1.00  0.69           O  
ATOM   1169  CB  GLN A  80     -11.652  -5.095  29.682  1.00  0.69           C  
ATOM   1170  CG  GLN A  80     -12.612  -4.530  28.892  1.00  0.69           C  
ATOM   1171  CD  GLN A  80     -11.965  -4.260  27.644  1.00  0.69           C  
ATOM   1172  OE1 GLN A  80     -11.489  -5.183  26.985  1.00  0.69           O  
ATOM   1173  NE2 GLN A  80     -11.892  -3.040  27.263  1.00  0.69           N  
ATOM   1174  H   GLN A  80     -13.065  -7.233  29.712  1.00  0.69           H  
ATOM   1175  HA  GLN A  80     -10.961  -6.263  28.036  1.00  0.69           H  
ATOM   1176 1HB  GLN A  80     -12.071  -5.252  30.668  1.00  0.69           H  
ATOM   1177 2HB  GLN A  80     -10.825  -4.387  29.781  1.00  0.69           H  
ATOM   1178 1HG  GLN A  80     -13.410  -5.245  28.748  1.00  0.69           H  
ATOM   1179 2HG  GLN A  80     -12.978  -3.618  29.335  1.00  0.69           H  
ATOM   1180 1HE2 GLN A  80     -11.425  -2.838  26.411  1.00  0.69           H  
ATOM   1181 2HE2 GLN A  80     -12.275  -2.311  27.846  1.00  0.69           H  
ATOM   1182  N   TRP A  81      -9.952  -7.415  30.892  1.00  0.73           N  
ATOM   1183  CA  TRP A  81      -8.788  -7.849  31.629  1.00  0.73           C  
ATOM   1184  C   TRP A  81      -7.998  -8.837  30.778  1.00  0.73           C  
ATOM   1185  O   TRP A  81      -6.789  -8.684  30.593  1.00  0.73           O  
ATOM   1186  CB  TRP A  81      -9.263  -8.401  32.982  1.00  0.73           C  
ATOM   1187  CG  TRP A  81      -8.238  -8.930  33.902  1.00  0.73           C  
ATOM   1188  CD1 TRP A  81      -7.410  -8.187  34.650  1.00  0.73           C  
ATOM   1189  CD2 TRP A  81      -8.001 -10.304  34.302  1.00  0.73           C  
ATOM   1190  NE1 TRP A  81      -6.650  -8.976  35.427  1.00  0.73           N  
ATOM   1191  CE2 TRP A  81      -6.987 -10.271  35.236  1.00  0.73           C  
ATOM   1192  CE3 TRP A  81      -8.574 -11.523  33.964  1.00  0.73           C  
ATOM   1193  CZ2 TRP A  81      -6.498 -11.409  35.837  1.00  0.73           C  
ATOM   1194  CZ3 TRP A  81      -8.092 -12.679  34.571  1.00  0.73           C  
ATOM   1195  CH2 TRP A  81      -7.071 -12.614  35.483  1.00  0.73           C  
ATOM   1196  H   TRP A  81     -10.882  -7.579  31.283  1.00  0.73           H  
ATOM   1197  HA  TRP A  81      -8.157  -6.983  31.822  1.00  0.73           H  
ATOM   1198 1HB  TRP A  81      -9.822  -7.623  33.505  1.00  0.73           H  
ATOM   1199 2HB  TRP A  81      -9.963  -9.209  32.796  1.00  0.73           H  
ATOM   1200  HD1 TRP A  81      -7.357  -7.099  34.636  1.00  0.73           H  
ATOM   1201  HE1 TRP A  81      -5.969  -8.631  36.092  1.00  0.73           H  
ATOM   1202  HE3 TRP A  81      -9.382 -11.562  33.255  1.00  0.73           H  
ATOM   1203  HZ2 TRP A  81      -5.695 -11.370  36.574  1.00  0.73           H  
ATOM   1204  HZ3 TRP A  81      -8.545 -13.636  34.306  1.00  0.73           H  
ATOM   1205  HH2 TRP A  81      -6.711 -13.523  35.941  1.00  0.73           H  
ATOM   1206  N   MET A  82      -8.702  -9.819  30.220  1.00  0.79           N  
ATOM   1207  CA  MET A  82      -8.115 -10.849  29.367  1.00  0.79           C  
ATOM   1208  C   MET A  82      -7.617 -10.308  28.010  1.00  0.79           C  
ATOM   1209  O   MET A  82      -6.573 -10.740  27.516  1.00  0.79           O  
ATOM   1210  CB  MET A  82      -9.138 -11.937  29.193  1.00  0.79           C  
ATOM   1211  CG  MET A  82      -9.436 -12.700  30.482  1.00  0.79           C  
ATOM   1212  SD  MET A  82      -8.039 -13.607  31.193  1.00  0.79           S  
ATOM   1213  CE  MET A  82      -8.006 -15.032  30.145  1.00  0.79           C  
ATOM   1214  H   MET A  82      -9.705  -9.858  30.408  1.00  0.79           H  
ATOM   1215  HA  MET A  82      -7.265 -11.273  29.883  1.00  0.79           H  
ATOM   1216 1HB  MET A  82     -10.069 -11.488  28.872  1.00  0.79           H  
ATOM   1217 2HB  MET A  82      -8.808 -12.638  28.434  1.00  0.79           H  
ATOM   1218 1HG  MET A  82      -9.798 -11.989  31.203  1.00  0.79           H  
ATOM   1219 2HG  MET A  82     -10.217 -13.394  30.306  1.00  0.79           H  
ATOM   1220 1HE  MET A  82      -7.227 -15.700  30.468  1.00  0.79           H  
ATOM   1221 2HE  MET A  82      -8.962 -15.544  30.232  1.00  0.79           H  
ATOM   1222 3HE  MET A  82      -7.835 -14.736  29.110  1.00  0.79           H  
ATOM   1223  N   LEU A  83      -8.354  -9.352  27.414  1.00  0.86           N  
ATOM   1224  CA  LEU A  83      -7.959  -8.725  26.145  1.00  0.86           C  
ATOM   1225  C   LEU A  83      -6.730  -7.844  26.362  1.00  0.86           C  
ATOM   1226  O   LEU A  83      -5.885  -7.715  25.473  1.00  0.86           O  
ATOM   1227  CB  LEU A  83      -9.112  -7.882  25.536  1.00  0.86           C  
ATOM   1228  CG  LEU A  83     -10.372  -8.683  24.975  1.00  0.86           C  
ATOM   1229  CD1 LEU A  83     -11.514  -7.726  24.610  1.00  0.86           C  
ATOM   1230  CD2 LEU A  83      -9.961  -9.455  23.769  1.00  0.86           C  
ATOM   1231  H   LEU A  83      -9.224  -9.053  27.842  1.00  0.86           H  
ATOM   1232  HA  LEU A  83      -7.700  -9.511  25.438  1.00  0.86           H  
ATOM   1233 1HB  LEU A  83      -9.479  -7.204  26.309  1.00  0.86           H  
ATOM   1234 2HB  LEU A  83      -8.709  -7.276  24.724  1.00  0.86           H  
ATOM   1235  HG  LEU A  83     -10.729  -9.358  25.721  1.00  0.86           H  
ATOM   1236 1HD1 LEU A  83     -12.363  -8.297  24.232  1.00  0.86           H  
ATOM   1237 2HD1 LEU A  83     -11.815  -7.178  25.497  1.00  0.86           H  
ATOM   1238 3HD1 LEU A  83     -11.175  -7.033  23.848  1.00  0.86           H  
ATOM   1239 1HD2 LEU A  83     -10.810 -10.010  23.391  1.00  0.86           H  
ATOM   1240 2HD2 LEU A  83      -9.603  -8.775  23.000  1.00  0.86           H  
ATOM   1241 3HD2 LEU A  83      -9.170 -10.148  24.043  1.00  0.86           H  
ATOM   1242  N   GLY A  84      -6.628  -7.245  27.556  1.00  0.93           N  
ATOM   1243  CA  GLY A  84      -5.519  -6.370  27.899  1.00  0.93           C  
ATOM   1244  C   GLY A  84      -5.673  -4.974  27.308  1.00  0.93           C  
ATOM   1245  O   GLY A  84      -4.680  -4.353  26.921  1.00  0.93           O  
ATOM   1246  H   GLY A  84      -7.365  -7.365  28.247  1.00  0.93           H  
ATOM   1247 1HA  GLY A  84      -5.453  -6.303  28.985  1.00  0.93           H  
ATOM   1248 2HA  GLY A  84      -4.589  -6.815  27.550  1.00  0.93           H  
ATOM   1249  N   GLU A  85      -6.916  -4.488  27.210  1.00  0.98           N  
ATOM   1250  CA  GLU A  85      -7.136  -3.173  26.595  1.00  0.98           C  
ATOM   1251  C   GLU A  85      -8.248  -2.357  27.260  1.00  0.98           C  
ATOM   1252  O   GLU A  85      -9.323  -2.864  27.545  1.00  0.98           O  
ATOM   1253  CB  GLU A  85      -7.401  -3.362  25.104  1.00  0.98           C  
ATOM   1254  CG  GLU A  85      -7.536  -2.083  24.309  1.00  0.98           C  
ATOM   1255  CD  GLU A  85      -7.661  -2.338  22.846  1.00  0.98           C  
ATOM   1256  OE1 GLU A  85      -7.704  -3.482  22.459  1.00  0.98           O  
ATOM   1257  OE2 GLU A  85      -7.681  -1.389  22.104  1.00  0.98           O  
ATOM   1258  H   GLU A  85      -7.685  -5.045  27.591  1.00  0.98           H  
ATOM   1259  HA  GLU A  85      -6.214  -2.599  26.695  1.00  0.98           H  
ATOM   1260 1HB  GLU A  85      -6.587  -3.943  24.665  1.00  0.98           H  
ATOM   1261 2HB  GLU A  85      -8.315  -3.939  24.978  1.00  0.98           H  
ATOM   1262 1HG  GLU A  85      -8.427  -1.555  24.638  1.00  0.98           H  
ATOM   1263 2HG  GLU A  85      -6.675  -1.445  24.499  1.00  0.98           H  
ATOM   1264  N   SER A  86      -7.980  -1.065  27.456  1.00  0.98           N  
ATOM   1265  CA  SER A  86      -8.882  -0.123  28.133  1.00  0.98           C  
ATOM   1266  C   SER A  86     -10.223   0.280  27.476  1.00  0.98           C  
ATOM   1267  O   SER A  86     -11.053   0.883  28.154  1.00  0.98           O  
ATOM   1268  CB  SER A  86      -8.111   1.136  28.452  1.00  0.98           C  
ATOM   1269  OG  SER A  86      -7.741   1.812  27.287  1.00  0.98           O  
ATOM   1270  H   SER A  86      -7.077  -0.724  27.154  1.00  0.98           H  
ATOM   1271  HA  SER A  86      -9.136  -0.585  29.087  1.00  0.98           H  
ATOM   1272 1HB  SER A  86      -8.729   1.787  29.070  1.00  0.98           H  
ATOM   1273 2HB  SER A  86      -7.223   0.885  29.029  1.00  0.98           H  
ATOM   1274  HG  SER A  86      -8.557   1.956  26.799  1.00  0.98           H  
ATOM   1275  N   ASN A  87     -10.441   0.032  26.180  1.00  0.94           N  
ATOM   1276  CA  ASN A  87     -11.753   0.405  25.608  1.00  0.94           C  
ATOM   1277  C   ASN A  87     -12.309  -0.599  24.586  1.00  0.94           C  
ATOM   1278  O   ASN A  87     -13.255  -0.296  23.853  1.00  0.94           O  
ATOM   1279  CB  ASN A  87     -11.717   1.789  24.997  1.00  0.94           C  
ATOM   1280  CG  ASN A  87     -10.807   1.898  23.794  1.00  0.94           C  
ATOM   1281  OD1 ASN A  87     -10.324   0.894  23.269  1.00  0.94           O  
ATOM   1282  ND2 ASN A  87     -10.572   3.107  23.350  1.00  0.94           N  
ATOM   1283  H   ASN A  87      -9.734  -0.424  25.623  1.00  0.94           H  
ATOM   1284  HA  ASN A  87     -12.478   0.429  26.428  1.00  0.94           H  
ATOM   1285 1HB  ASN A  87     -12.729   2.077  24.702  1.00  0.94           H  
ATOM   1286 2HB  ASN A  87     -11.388   2.503  25.752  1.00  0.94           H  
ATOM   1287 1HD2 ASN A  87      -9.986   3.242  22.551  1.00  0.94           H  
ATOM   1288 2HD2 ASN A  87     -10.993   3.896  23.798  1.00  0.94           H  
ATOM   1289  N   ALA A  88     -11.743  -1.795  24.545  1.00  0.87           N  
ATOM   1290  CA  ALA A  88     -12.174  -2.819  23.603  1.00  0.87           C  
ATOM   1291  C   ALA A  88     -13.638  -3.222  23.795  1.00  0.87           C  
ATOM   1292  O   ALA A  88     -14.304  -3.643  22.845  1.00  0.87           O  
ATOM   1293  CB  ALA A  88     -11.299  -4.043  23.708  1.00  0.87           C  
ATOM   1294  H   ALA A  88     -10.992  -2.007  25.183  1.00  0.87           H  
ATOM   1295  HA  ALA A  88     -12.062  -2.405  22.613  1.00  0.87           H  
ATOM   1296 1HB  ALA A  88     -11.600  -4.767  22.971  1.00  0.87           H  
ATOM   1297 2HB  ALA A  88     -10.263  -3.760  23.529  1.00  0.87           H  
ATOM   1298 3HB  ALA A  88     -11.387  -4.475  24.680  1.00  0.87           H  
ATOM   1299  N   THR A  89     -14.158  -3.104  25.007  1.00  0.80           N  
ATOM   1300  CA  THR A  89     -15.527  -3.519  25.189  1.00  0.80           C  
ATOM   1301  C   THR A  89     -16.412  -2.368  25.629  1.00  0.80           C  
ATOM   1302  O   THR A  89     -15.935  -1.365  26.181  1.00  0.80           O  
ATOM   1303  CB  THR A  89     -15.620  -4.608  26.239  1.00  0.80           C  
ATOM   1304  OG1 THR A  89     -15.319  -4.055  27.512  1.00  0.80           O  
ATOM   1305  CG2 THR A  89     -14.623  -5.707  25.950  1.00  0.80           C  
ATOM   1306  H   THR A  89     -13.615  -2.743  25.778  1.00  0.80           H  
ATOM   1307  HA  THR A  89     -15.916  -3.898  24.249  1.00  0.80           H  
ATOM   1308  HB  THR A  89     -16.624  -5.013  26.226  1.00  0.80           H  
ATOM   1309  HG1 THR A  89     -15.337  -4.761  28.166  1.00  0.80           H  
ATOM   1310 1HG2 THR A  89     -14.698  -6.480  26.713  1.00  0.80           H  
ATOM   1311 2HG2 THR A  89     -14.783  -6.121  25.010  1.00  0.80           H  
ATOM   1312 3HG2 THR A  89     -13.660  -5.310  25.945  1.00  0.80           H  
ATOM   1313  N   SER A  90     -17.711  -2.573  25.445  1.00  0.73           N  
ATOM   1314  CA  SER A  90     -18.722  -1.602  25.830  1.00  0.73           C  
ATOM   1315  C   SER A  90     -19.817  -2.256  26.649  1.00  0.73           C  
ATOM   1316  O   SER A  90     -20.029  -3.472  26.565  1.00  0.73           O  
ATOM   1317  CB  SER A  90     -19.353  -0.984  24.594  1.00  0.73           C  
ATOM   1318  OG  SER A  90     -18.400  -0.362  23.788  1.00  0.73           O  
ATOM   1319  H   SER A  90     -17.985  -3.441  24.978  1.00  0.73           H  
ATOM   1320  HA  SER A  90     -18.257  -0.825  26.434  1.00  0.73           H  
ATOM   1321 1HB  SER A  90     -19.875  -1.752  24.022  1.00  0.73           H  
ATOM   1322 2HB  SER A  90     -20.095  -0.247  24.909  1.00  0.73           H  
ATOM   1323  HG  SER A  90     -17.902   0.216  24.369  1.00  0.73           H  
ATOM   1324  N   TYR A  91     -20.533  -1.451  27.420  1.00  0.68           N  
ATOM   1325  CA  TYR A  91     -21.681  -1.977  28.148  1.00  0.68           C  
ATOM   1326  C   TYR A  91     -22.867  -1.017  28.214  1.00  0.68           C  
ATOM   1327  O   TYR A  91     -22.735   0.160  28.576  1.00  0.68           O  
ATOM   1328  CB  TYR A  91     -21.276  -2.458  29.533  1.00  0.68           C  
ATOM   1329  CG  TYR A  91     -22.418  -2.956  30.314  1.00  0.68           C  
ATOM   1330  CD1 TYR A  91     -23.042  -4.105  29.969  1.00  0.68           C  
ATOM   1331  CD2 TYR A  91     -22.840  -2.267  31.380  1.00  0.68           C  
ATOM   1332  CE1 TYR A  91     -24.116  -4.535  30.699  1.00  0.68           C  
ATOM   1333  CE2 TYR A  91     -23.906  -2.716  32.110  1.00  0.68           C  
ATOM   1334  CZ  TYR A  91     -24.537  -3.836  31.766  1.00  0.68           C  
ATOM   1335  OH  TYR A  91     -25.590  -4.271  32.507  1.00  0.68           O  
ATOM   1336  H   TYR A  91     -20.278  -0.464  27.468  1.00  0.68           H  
ATOM   1337  HA  TYR A  91     -22.027  -2.852  27.610  1.00  0.68           H  
ATOM   1338 1HB  TYR A  91     -20.550  -3.269  29.439  1.00  0.68           H  
ATOM   1339 2HB  TYR A  91     -20.816  -1.665  30.077  1.00  0.68           H  
ATOM   1340  HD1 TYR A  91     -22.698  -4.664  29.112  1.00  0.68           H  
ATOM   1341  HD2 TYR A  91     -22.329  -1.358  31.660  1.00  0.68           H  
ATOM   1342  HE1 TYR A  91     -24.625  -5.420  30.430  1.00  0.68           H  
ATOM   1343  HE2 TYR A  91     -24.240  -2.165  32.971  1.00  0.68           H  
ATOM   1344  HH  TYR A  91     -25.721  -3.665  33.242  1.00  0.68           H  
ATOM   1345  N   PHE A  92     -24.029  -1.564  27.853  1.00  0.66           N  
ATOM   1346  CA  PHE A  92     -25.296  -0.846  27.804  1.00  0.66           C  
ATOM   1347  C   PHE A  92     -26.277  -1.272  28.885  1.00  0.66           C  
ATOM   1348  O   PHE A  92     -26.485  -2.468  29.134  1.00  0.66           O  
ATOM   1349  CB  PHE A  92     -25.885  -1.074  26.422  1.00  0.66           C  
ATOM   1350  CG  PHE A  92     -25.080  -0.414  25.415  1.00  0.66           C  
ATOM   1351  CD1 PHE A  92     -23.922  -1.003  24.943  1.00  0.66           C  
ATOM   1352  CD2 PHE A  92     -25.452   0.797  24.920  1.00  0.66           C  
ATOM   1353  CE1 PHE A  92     -23.155  -0.347  24.022  1.00  0.66           C  
ATOM   1354  CE2 PHE A  92     -24.683   1.411  23.997  1.00  0.66           C  
ATOM   1355  CZ  PHE A  92     -23.546   0.848  23.564  1.00  0.66           C  
ATOM   1356  H   PHE A  92     -24.015  -2.541  27.554  1.00  0.66           H  
ATOM   1357  HA  PHE A  92     -25.094   0.219  27.932  1.00  0.66           H  
ATOM   1358 1HB  PHE A  92     -25.921  -2.144  26.201  1.00  0.66           H  
ATOM   1359 2HB  PHE A  92     -26.900  -0.680  26.377  1.00  0.66           H  
ATOM   1360  HD1 PHE A  92     -23.615  -1.981  25.331  1.00  0.66           H  
ATOM   1361  HD2 PHE A  92     -26.366   1.270  25.282  1.00  0.66           H  
ATOM   1362  HE1 PHE A  92     -22.233  -0.775  23.659  1.00  0.66           H  
ATOM   1363  HE2 PHE A  92     -24.957   2.365  23.623  1.00  0.66           H  
ATOM   1364  HZ  PHE A  92     -22.954   1.369  22.858  1.00  0.66           H  
ATOM   1365  N   GLY A  93     -26.928  -0.274  29.474  1.00  0.65           N  
ATOM   1366  CA  GLY A  93     -27.893  -0.541  30.541  1.00  0.65           C  
ATOM   1367  C   GLY A  93     -28.509   0.740  31.124  1.00  0.65           C  
ATOM   1368  O   GLY A  93     -28.474   1.794  30.483  1.00  0.65           O  
ATOM   1369  H   GLY A  93     -26.702   0.684  29.184  1.00  0.65           H  
ATOM   1370 1HA  GLY A  93     -28.674  -1.203  30.168  1.00  0.65           H  
ATOM   1371 2HA  GLY A  93     -27.388  -1.093  31.321  1.00  0.65           H  
ATOM   1372  N   CYS A  94     -29.112   0.626  32.314  1.00  0.65           N  
ATOM   1373  CA  CYS A  94     -29.768   1.744  32.991  1.00  0.65           C  
ATOM   1374  C   CYS A  94     -29.502   1.766  34.504  1.00  0.65           C  
ATOM   1375  O   CYS A  94     -29.615   0.746  35.192  1.00  0.65           O  
ATOM   1376  CB  CYS A  94     -31.276   1.719  32.761  1.00  0.65           C  
ATOM   1377  SG  CYS A  94     -32.156   3.110  33.552  1.00  0.65           S  
ATOM   1378  H   CYS A  94     -29.113  -0.273  32.770  1.00  0.65           H  
ATOM   1379  HA  CYS A  94     -29.370   2.659  32.569  1.00  0.65           H  
ATOM   1380 1HB  CYS A  94     -31.480   1.762  31.691  1.00  0.65           H  
ATOM   1381 2HB  CYS A  94     -31.703   0.793  33.141  1.00  0.65           H  
ATOM   1382  HG  CYS A  94     -31.287   4.064  33.146  1.00  0.65           H  
ATOM   1383  N   VAL A  95     -29.113   2.946  34.985  1.00  0.66           N  
ATOM   1384  CA  VAL A  95     -28.768   3.212  36.389  1.00  0.66           C  
ATOM   1385  C   VAL A  95     -29.480   4.459  36.906  1.00  0.66           C  
ATOM   1386  O   VAL A  95     -30.162   5.138  36.137  1.00  0.66           O  
ATOM   1387  CB  VAL A  95     -27.253   3.382  36.578  1.00  0.66           C  
ATOM   1388  CG1 VAL A  95     -26.525   2.121  36.167  1.00  0.66           C  
ATOM   1389  CG2 VAL A  95     -26.797   4.551  35.802  1.00  0.66           C  
ATOM   1390  H   VAL A  95     -29.100   3.719  34.317  1.00  0.66           H  
ATOM   1391  HA  VAL A  95     -29.085   2.359  36.988  1.00  0.66           H  
ATOM   1392  HB  VAL A  95     -27.041   3.549  37.635  1.00  0.66           H  
ATOM   1393 1HG1 VAL A  95     -25.463   2.253  36.339  1.00  0.66           H  
ATOM   1394 2HG1 VAL A  95     -26.886   1.295  36.770  1.00  0.66           H  
ATOM   1395 3HG1 VAL A  95     -26.703   1.909  35.116  1.00  0.66           H  
ATOM   1396 1HG2 VAL A  95     -25.741   4.680  35.955  1.00  0.66           H  
ATOM   1397 2HG2 VAL A  95     -27.006   4.393  34.758  1.00  0.66           H  
ATOM   1398 3HG2 VAL A  95     -27.327   5.437  36.152  1.00  0.66           H  
ATOM   1399  N   GLY A  96     -29.389   4.718  38.209  1.00  0.67           N  
ATOM   1400  CA  GLY A  96     -29.963   5.925  38.783  1.00  0.67           C  
ATOM   1401  C   GLY A  96     -28.886   6.999  38.911  1.00  0.67           C  
ATOM   1402  O   GLY A  96     -27.795   6.862  38.353  1.00  0.67           O  
ATOM   1403  H   GLY A  96     -28.855   4.128  38.837  1.00  0.67           H  
ATOM   1404 1HA  GLY A  96     -30.792   6.284  38.173  1.00  0.67           H  
ATOM   1405 2HA  GLY A  96     -30.362   5.692  39.768  1.00  0.67           H  
ATOM   1406  N   LYS A  97     -29.186   8.057  39.665  1.00  0.69           N  
ATOM   1407  CA  LYS A  97     -28.253   9.171  39.883  1.00  0.69           C  
ATOM   1408  C   LYS A  97     -27.657   9.191  41.293  1.00  0.69           C  
ATOM   1409  O   LYS A  97     -27.080  10.191  41.725  1.00  0.69           O  
ATOM   1410  CB  LYS A  97     -28.903  10.512  39.574  1.00  0.69           C  
ATOM   1411  CG  LYS A  97     -29.243  10.710  38.133  1.00  0.69           C  
ATOM   1412  CD  LYS A  97     -29.728  12.113  37.838  1.00  0.69           C  
ATOM   1413  CE  LYS A  97     -30.030  12.294  36.350  1.00  0.69           C  
ATOM   1414  NZ  LYS A  97     -30.505  13.682  36.042  1.00  0.69           N  
ATOM   1415  H   LYS A  97     -30.104   8.094  40.091  1.00  0.69           H  
ATOM   1416  HA  LYS A  97     -27.419   9.051  39.190  1.00  0.69           H  
ATOM   1417 1HB  LYS A  97     -29.828  10.610  40.146  1.00  0.69           H  
ATOM   1418 2HB  LYS A  97     -28.238  11.319  39.880  1.00  0.69           H  
ATOM   1419 1HG  LYS A  97     -28.347  10.542  37.560  1.00  0.69           H  
ATOM   1420 2HG  LYS A  97     -30.005   9.992  37.837  1.00  0.69           H  
ATOM   1421 1HD  LYS A  97     -30.619  12.325  38.409  1.00  0.69           H  
ATOM   1422 2HD  LYS A  97     -28.960  12.828  38.127  1.00  0.69           H  
ATOM   1423 1HE  LYS A  97     -29.126  12.093  35.776  1.00  0.69           H  
ATOM   1424 2HE  LYS A  97     -30.798  11.579  36.052  1.00  0.69           H  
ATOM   1425 1HZ  LYS A  97     -30.697  13.765  35.058  1.00  0.69           H  
ATOM   1426 2HZ  LYS A  97     -31.374  13.893  36.573  1.00  0.69           H  
ATOM   1427 3HZ  LYS A  97     -29.800  14.348  36.304  1.00  0.69           H  
ATOM   1428  N   ASP A  98     -27.835   8.093  42.008  1.00  0.70           N  
ATOM   1429  CA  ASP A  98     -27.354   7.938  43.377  1.00  0.70           C  
ATOM   1430  C   ASP A  98     -25.885   7.501  43.495  1.00  0.70           C  
ATOM   1431  O   ASP A  98     -25.194   7.302  42.487  1.00  0.70           O  
ATOM   1432  CB  ASP A  98     -28.277   6.936  44.094  1.00  0.70           C  
ATOM   1433  CG  ASP A  98     -28.239   5.536  43.482  1.00  0.70           C  
ATOM   1434  OD1 ASP A  98     -27.350   5.241  42.703  1.00  0.70           O  
ATOM   1435  OD2 ASP A  98     -29.109   4.762  43.791  1.00  0.70           O  
ATOM   1436  H   ASP A  98     -28.324   7.330  41.568  1.00  0.70           H  
ATOM   1437  HA  ASP A  98     -27.452   8.904  43.874  1.00  0.70           H  
ATOM   1438 1HB  ASP A  98     -28.010   6.871  45.148  1.00  0.70           H  
ATOM   1439 2HB  ASP A  98     -29.305   7.300  44.046  1.00  0.70           H  
ATOM   1440  N   GLU A  99     -25.433   7.305  44.743  1.00  0.72           N  
ATOM   1441  CA  GLU A  99     -24.057   6.900  45.033  1.00  0.72           C  
ATOM   1442  C   GLU A  99     -23.659   5.617  44.342  1.00  0.72           C  
ATOM   1443  O   GLU A  99     -22.551   5.497  43.817  1.00  0.72           O  
ATOM   1444  CB  GLU A  99     -23.876   6.696  46.539  1.00  0.72           C  
ATOM   1445  CG  GLU A  99     -22.487   6.206  46.947  1.00  0.72           C  
ATOM   1446  CD  GLU A  99     -22.339   6.023  48.445  1.00  0.72           C  
ATOM   1447  OE1 GLU A  99     -23.131   6.570  49.178  1.00  0.72           O  
ATOM   1448  OE2 GLU A  99     -21.451   5.291  48.852  1.00  0.72           O  
ATOM   1449  H   GLU A  99     -26.056   7.475  45.517  1.00  0.72           H  
ATOM   1450  HA  GLU A  99     -23.389   7.691  44.692  1.00  0.72           H  
ATOM   1451 1HB  GLU A  99     -24.071   7.633  47.060  1.00  0.72           H  
ATOM   1452 2HB  GLU A  99     -24.601   5.963  46.897  1.00  0.72           H  
ATOM   1453 1HG  GLU A  99     -22.297   5.252  46.457  1.00  0.72           H  
ATOM   1454 2HG  GLU A  99     -21.742   6.916  46.595  1.00  0.72           H  
ATOM   1455  N   TYR A 100     -24.547   4.640  44.370  1.00  0.73           N  
ATOM   1456  CA  TYR A 100     -24.239   3.360  43.782  1.00  0.73           C  
ATOM   1457  C   TYR A 100     -24.073   3.486  42.272  1.00  0.73           C  
ATOM   1458  O   TYR A 100     -23.167   2.881  41.695  1.00  0.73           O  
ATOM   1459  CB  TYR A 100     -25.265   2.335  44.222  1.00  0.73           C  
ATOM   1460  CG  TYR A 100     -25.095   1.991  45.696  1.00  0.73           C  
ATOM   1461  CD1 TYR A 100     -23.963   2.438  46.367  1.00  0.73           C  
ATOM   1462  CD2 TYR A 100     -26.020   1.214  46.360  1.00  0.73           C  
ATOM   1463  CE1 TYR A 100     -23.765   2.124  47.683  1.00  0.73           C  
ATOM   1464  CE2 TYR A 100     -25.822   0.889  47.689  1.00  0.73           C  
ATOM   1465  CZ  TYR A 100     -24.700   1.342  48.346  1.00  0.73           C  
ATOM   1466  OH  TYR A 100     -24.497   1.022  49.663  1.00  0.73           O  
ATOM   1467  H   TYR A 100     -25.452   4.799  44.791  1.00  0.73           H  
ATOM   1468  HA  TYR A 100     -23.278   3.035  44.175  1.00  0.73           H  
ATOM   1469 1HB  TYR A 100     -26.272   2.735  44.071  1.00  0.73           H  
ATOM   1470 2HB  TYR A 100     -25.172   1.423  43.630  1.00  0.73           H  
ATOM   1471  HD1 TYR A 100     -23.233   3.046  45.848  1.00  0.73           H  
ATOM   1472  HD2 TYR A 100     -26.902   0.856  45.838  1.00  0.73           H  
ATOM   1473  HE1 TYR A 100     -22.873   2.487  48.201  1.00  0.73           H  
ATOM   1474  HE2 TYR A 100     -26.551   0.273  48.214  1.00  0.73           H  
ATOM   1475  HH  TYR A 100     -25.258   0.524  49.994  1.00  0.73           H  
ATOM   1476  N   GLY A 101     -24.908   4.311  41.634  1.00  0.74           N  
ATOM   1477  CA  GLY A 101     -24.797   4.540  40.194  1.00  0.74           C  
ATOM   1478  C   GLY A 101     -23.414   5.092  39.888  1.00  0.74           C  
ATOM   1479  O   GLY A 101     -22.734   4.630  38.964  1.00  0.74           O  
ATOM   1480  H   GLY A 101     -25.660   4.781  42.147  1.00  0.74           H  
ATOM   1481 1HA  GLY A 101     -24.952   3.617  39.647  1.00  0.74           H  
ATOM   1482 2HA  GLY A 101     -25.564   5.250  39.878  1.00  0.74           H  
ATOM   1483  N   ASP A 102     -22.962   6.053  40.700  1.00  0.76           N  
ATOM   1484  CA  ASP A 102     -21.639   6.633  40.504  1.00  0.76           C  
ATOM   1485  C   ASP A 102     -20.532   5.607  40.720  1.00  0.76           C  
ATOM   1486  O   ASP A 102     -19.586   5.538  39.925  1.00  0.76           O  
ATOM   1487  CB  ASP A 102     -21.423   7.844  41.418  1.00  0.76           C  
ATOM   1488  CG  ASP A 102     -20.065   8.511  41.192  1.00  0.76           C  
ATOM   1489  OD1 ASP A 102     -19.781   8.950  40.089  1.00  0.76           O  
ATOM   1490  OD2 ASP A 102     -19.281   8.610  42.118  1.00  0.76           O  
ATOM   1491  H   ASP A 102     -23.575   6.398  41.446  1.00  0.76           H  
ATOM   1492  HA  ASP A 102     -21.574   6.982  39.475  1.00  0.76           H  
ATOM   1493 1HB  ASP A 102     -22.218   8.573  41.256  1.00  0.76           H  
ATOM   1494 2HB  ASP A 102     -21.488   7.519  42.461  1.00  0.76           H  
ATOM   1495  N   ARG A 103     -20.651   4.777  41.765  1.00  0.77           N  
ATOM   1496  CA  ARG A 103     -19.620   3.777  42.002  1.00  0.77           C  
ATOM   1497  C   ARG A 103     -19.505   2.841  40.812  1.00  0.77           C  
ATOM   1498  O   ARG A 103     -18.396   2.536  40.373  1.00  0.77           O  
ATOM   1499  CB  ARG A 103     -19.916   2.961  43.258  1.00  0.77           C  
ATOM   1500  CG  ARG A 103     -19.697   3.680  44.589  1.00  0.77           C  
ATOM   1501  CD  ARG A 103     -20.017   2.793  45.745  1.00  0.77           C  
ATOM   1502  NE  ARG A 103     -19.823   3.459  47.025  1.00  0.77           N  
ATOM   1503  CZ  ARG A 103     -18.667   3.511  47.694  1.00  0.77           C  
ATOM   1504  NH1 ARG A 103     -17.577   2.936  47.224  1.00  0.77           N  
ATOM   1505  NH2 ARG A 103     -18.650   4.157  48.834  1.00  0.77           N  
ATOM   1506  H   ARG A 103     -21.439   4.872  42.405  1.00  0.77           H  
ATOM   1507  HA  ARG A 103     -18.668   4.290  42.139  1.00  0.77           H  
ATOM   1508 1HB  ARG A 103     -20.956   2.644  43.232  1.00  0.77           H  
ATOM   1509 2HB  ARG A 103     -19.304   2.059  43.259  1.00  0.77           H  
ATOM   1510 1HG  ARG A 103     -18.658   3.993  44.669  1.00  0.77           H  
ATOM   1511 2HG  ARG A 103     -20.344   4.555  44.638  1.00  0.77           H  
ATOM   1512 1HD  ARG A 103     -21.046   2.483  45.682  1.00  0.77           H  
ATOM   1513 2HD  ARG A 103     -19.377   1.916  45.718  1.00  0.77           H  
ATOM   1514  HE  ARG A 103     -20.613   3.957  47.464  1.00  0.77           H  
ATOM   1515 1HH1 ARG A 103     -17.602   2.462  46.332  1.00  0.77           H  
ATOM   1516 2HH1 ARG A 103     -16.715   2.990  47.744  1.00  0.77           H  
ATOM   1517 1HH2 ARG A 103     -19.527   4.597  49.149  1.00  0.77           H  
ATOM   1518 2HH2 ARG A 103     -17.804   4.227  49.375  1.00  0.77           H  
ATOM   1519  N   MET A 104     -20.637   2.449  40.238  1.00  0.79           N  
ATOM   1520  CA  MET A 104     -20.651   1.591  39.063  1.00  0.79           C  
ATOM   1521  C   MET A 104     -20.013   2.225  37.845  1.00  0.79           C  
ATOM   1522  O   MET A 104     -19.227   1.581  37.150  1.00  0.79           O  
ATOM   1523  CB  MET A 104     -22.062   1.198  38.749  1.00  0.79           C  
ATOM   1524  CG  MET A 104     -22.630   0.289  39.712  1.00  0.79           C  
ATOM   1525  SD  MET A 104     -24.300   0.135  39.472  1.00  0.79           S  
ATOM   1526  CE  MET A 104     -24.343  -0.522  37.888  1.00  0.79           C  
ATOM   1527  H   MET A 104     -21.529   2.739  40.648  1.00  0.79           H  
ATOM   1528  HA  MET A 104     -20.082   0.691  39.301  1.00  0.79           H  
ATOM   1529 1HB  MET A 104     -22.691   2.086  38.725  1.00  0.79           H  
ATOM   1530 2HB  MET A 104     -22.105   0.734  37.765  1.00  0.79           H  
ATOM   1531 1HG  MET A 104     -22.167  -0.701  39.649  1.00  0.79           H  
ATOM   1532 2HG  MET A 104     -22.467   0.694  40.698  1.00  0.79           H  
ATOM   1533 1HE  MET A 104     -25.365  -0.665  37.628  1.00  0.79           H  
ATOM   1534 2HE  MET A 104     -23.877   0.167  37.185  1.00  0.79           H  
ATOM   1535 3HE  MET A 104     -23.818  -1.466  37.875  1.00  0.79           H  
ATOM   1536  N   PHE A 105     -20.321   3.499  37.571  1.00  0.82           N  
ATOM   1537  CA  PHE A 105     -19.706   4.131  36.412  1.00  0.82           C  
ATOM   1538  C   PHE A 105     -18.195   4.175  36.571  1.00  0.82           C  
ATOM   1539  O   PHE A 105     -17.443   3.900  35.625  1.00  0.82           O  
ATOM   1540  CB  PHE A 105     -20.167   5.581  36.237  1.00  0.82           C  
ATOM   1541  CG  PHE A 105     -21.460   5.867  35.505  1.00  0.82           C  
ATOM   1542  CD1 PHE A 105     -22.606   6.264  36.176  1.00  0.82           C  
ATOM   1543  CD2 PHE A 105     -21.495   5.806  34.121  1.00  0.82           C  
ATOM   1544  CE1 PHE A 105     -23.750   6.593  35.484  1.00  0.82           C  
ATOM   1545  CE2 PHE A 105     -22.637   6.133  33.429  1.00  0.82           C  
ATOM   1546  CZ  PHE A 105     -23.761   6.531  34.112  1.00  0.82           C  
ATOM   1547  H   PHE A 105     -20.990   4.009  38.156  1.00  0.82           H  
ATOM   1548  HA  PHE A 105     -19.952   3.551  35.520  1.00  0.82           H  
ATOM   1549 1HB  PHE A 105     -20.264   6.017  37.237  1.00  0.82           H  
ATOM   1550 2HB  PHE A 105     -19.378   6.136  35.739  1.00  0.82           H  
ATOM   1551  HD1 PHE A 105     -22.590   6.332  37.259  1.00  0.82           H  
ATOM   1552  HD2 PHE A 105     -20.596   5.508  33.579  1.00  0.82           H  
ATOM   1553  HE1 PHE A 105     -24.642   6.910  36.026  1.00  0.82           H  
ATOM   1554  HE2 PHE A 105     -22.647   6.086  32.340  1.00  0.82           H  
ATOM   1555  HZ  PHE A 105     -24.652   6.794  33.564  1.00  0.82           H  
ATOM   1556  N   LYS A 106     -17.735   4.477  37.788  1.00  0.86           N  
ATOM   1557  CA  LYS A 106     -16.307   4.575  38.005  1.00  0.86           C  
ATOM   1558  C   LYS A 106     -15.623   3.219  37.957  1.00  0.86           C  
ATOM   1559  O   LYS A 106     -14.618   3.063  37.264  1.00  0.86           O  
ATOM   1560  CB  LYS A 106     -16.019   5.269  39.337  1.00  0.86           C  
ATOM   1561  CG  LYS A 106     -16.327   6.788  39.349  1.00  0.86           C  
ATOM   1562  CD  LYS A 106     -15.878   7.433  40.661  1.00  0.86           C  
ATOM   1563  CE  LYS A 106     -15.904   8.981  40.604  1.00  0.86           C  
ATOM   1564  NZ  LYS A 106     -17.277   9.564  40.703  1.00  0.86           N  
ATOM   1565  H   LYS A 106     -18.385   4.685  38.551  1.00  0.86           H  
ATOM   1566  HA  LYS A 106     -15.884   5.185  37.208  1.00  0.86           H  
ATOM   1567 1HB  LYS A 106     -16.636   4.808  40.115  1.00  0.86           H  
ATOM   1568 2HB  LYS A 106     -14.974   5.120  39.612  1.00  0.86           H  
ATOM   1569 1HG  LYS A 106     -15.820   7.275  38.517  1.00  0.86           H  
ATOM   1570 2HG  LYS A 106     -17.407   6.940  39.237  1.00  0.86           H  
ATOM   1571 1HD  LYS A 106     -16.567   7.118  41.452  1.00  0.86           H  
ATOM   1572 2HD  LYS A 106     -14.875   7.093  40.918  1.00  0.86           H  
ATOM   1573 1HE  LYS A 106     -15.304   9.368  41.425  1.00  0.86           H  
ATOM   1574 2HE  LYS A 106     -15.461   9.301  39.664  1.00  0.86           H  
ATOM   1575 1HZ  LYS A 106     -17.231  10.559  40.670  1.00  0.86           H  
ATOM   1576 2HZ  LYS A 106     -17.925   9.255  39.971  1.00  0.86           H  
ATOM   1577 3HZ  LYS A 106     -17.726   9.289  41.575  1.00  0.86           H  
ATOM   1578  N   LEU A 107     -16.184   2.217  38.623  1.00  0.89           N  
ATOM   1579  CA  LEU A 107     -15.545   0.911  38.648  1.00  0.89           C  
ATOM   1580  C   LEU A 107     -15.532   0.282  37.258  1.00  0.89           C  
ATOM   1581  O   LEU A 107     -14.542  -0.333  36.842  1.00  0.89           O  
ATOM   1582  CB  LEU A 107     -16.285   0.022  39.646  1.00  0.89           C  
ATOM   1583  CG  LEU A 107     -16.132   0.437  41.125  1.00  0.89           C  
ATOM   1584  CD1 LEU A 107     -17.094  -0.378  42.000  1.00  0.89           C  
ATOM   1585  CD2 LEU A 107     -14.692   0.227  41.547  1.00  0.89           C  
ATOM   1586  H   LEU A 107     -17.038   2.370  39.157  1.00  0.89           H  
ATOM   1587  HA  LEU A 107     -14.516   1.038  38.985  1.00  0.89           H  
ATOM   1588 1HB  LEU A 107     -17.349   0.059  39.406  1.00  0.89           H  
ATOM   1589 2HB  LEU A 107     -15.932  -0.999  39.538  1.00  0.89           H  
ATOM   1590  HG  LEU A 107     -16.381   1.486  41.234  1.00  0.89           H  
ATOM   1591 1HD1 LEU A 107     -16.991  -0.076  43.043  1.00  0.89           H  
ATOM   1592 2HD1 LEU A 107     -18.121  -0.205  41.673  1.00  0.89           H  
ATOM   1593 3HD1 LEU A 107     -16.854  -1.421  41.914  1.00  0.89           H  
ATOM   1594 1HD2 LEU A 107     -14.567   0.529  42.587  1.00  0.89           H  
ATOM   1595 2HD2 LEU A 107     -14.432  -0.824  41.442  1.00  0.89           H  
ATOM   1596 3HD2 LEU A 107     -14.032   0.831  40.913  1.00  0.89           H  
ATOM   1597  N   ALA A 108     -16.626   0.448  36.515  1.00  0.90           N  
ATOM   1598  CA  ALA A 108     -16.688  -0.084  35.169  1.00  0.90           C  
ATOM   1599  C   ALA A 108     -15.650   0.588  34.274  1.00  0.90           C  
ATOM   1600  O   ALA A 108     -14.984  -0.089  33.478  1.00  0.90           O  
ATOM   1601  CB  ALA A 108     -18.067   0.107  34.608  1.00  0.90           C  
ATOM   1602  H   ALA A 108     -17.438   0.948  36.879  1.00  0.90           H  
ATOM   1603  HA  ALA A 108     -16.465  -1.149  35.212  1.00  0.90           H  
ATOM   1604 1HB  ALA A 108     -18.085  -0.315  33.624  1.00  0.90           H  
ATOM   1605 2HB  ALA A 108     -18.799  -0.393  35.243  1.00  0.90           H  
ATOM   1606 3HB  ALA A 108     -18.288   1.171  34.569  1.00  0.90           H  
ATOM   1607  N   SER A 109     -15.464   1.908  34.453  1.00  0.90           N  
ATOM   1608  CA  SER A 109     -14.481   2.655  33.682  1.00  0.90           C  
ATOM   1609  C   SER A 109     -13.069   2.168  34.028  1.00  0.90           C  
ATOM   1610  O   SER A 109     -12.242   1.953  33.139  1.00  0.90           O  
ATOM   1611  CB  SER A 109     -14.610   4.142  33.973  1.00  0.90           C  
ATOM   1612  OG  SER A 109     -15.853   4.642  33.543  1.00  0.90           O  
ATOM   1613  H   SER A 109     -16.049   2.430  35.109  1.00  0.90           H  
ATOM   1614  HA  SER A 109     -14.666   2.480  32.621  1.00  0.90           H  
ATOM   1615 1HB  SER A 109     -14.497   4.316  35.039  1.00  0.90           H  
ATOM   1616 2HB  SER A 109     -13.809   4.674  33.469  1.00  0.90           H  
ATOM   1617  HG  SER A 109     -16.521   4.237  34.145  1.00  0.90           H  
ATOM   1618  N   GLU A 110     -12.805   1.933  35.323  1.00  0.88           N  
ATOM   1619  CA  GLU A 110     -11.502   1.437  35.785  1.00  0.88           C  
ATOM   1620  C   GLU A 110     -11.213   0.065  35.179  1.00  0.88           C  
ATOM   1621  O   GLU A 110     -10.067  -0.266  34.870  1.00  0.88           O  
ATOM   1622  CB  GLU A 110     -11.432   1.375  37.321  1.00  0.88           C  
ATOM   1623  CG  GLU A 110     -11.366   2.743  38.026  1.00  0.88           C  
ATOM   1624  CD  GLU A 110     -11.383   2.644  39.543  1.00  0.88           C  
ATOM   1625  OE1 GLU A 110     -11.558   1.563  40.057  1.00  0.88           O  
ATOM   1626  OE2 GLU A 110     -11.218   3.659  40.183  1.00  0.88           O  
ATOM   1627  H   GLU A 110     -13.526   2.138  36.015  1.00  0.88           H  
ATOM   1628  HA  GLU A 110     -10.732   2.126  35.440  1.00  0.88           H  
ATOM   1629 1HB  GLU A 110     -12.308   0.853  37.697  1.00  0.88           H  
ATOM   1630 2HB  GLU A 110     -10.556   0.800  37.619  1.00  0.88           H  
ATOM   1631 1HG  GLU A 110     -10.445   3.239  37.723  1.00  0.88           H  
ATOM   1632 2HG  GLU A 110     -12.193   3.357  37.693  1.00  0.88           H  
ATOM   1633  N   GLY A 111     -12.280  -0.709  34.966  1.00  0.84           N  
ATOM   1634  CA  GLY A 111     -12.225  -2.043  34.388  1.00  0.84           C  
ATOM   1635  C   GLY A 111     -12.045  -2.035  32.861  1.00  0.84           C  
ATOM   1636  O   GLY A 111     -11.971  -3.100  32.248  1.00  0.84           O  
ATOM   1637  H   GLY A 111     -13.187  -0.369  35.285  1.00  0.84           H  
ATOM   1638 1HA  GLY A 111     -11.412  -2.602  34.850  1.00  0.84           H  
ATOM   1639 2HA  GLY A 111     -13.148  -2.564  34.635  1.00  0.84           H  
ATOM   1640  N   GLY A 112     -11.959  -0.844  32.246  1.00  0.79           N  
ATOM   1641  CA  GLY A 112     -11.775  -0.723  30.805  1.00  0.79           C  
ATOM   1642  C   GLY A 112     -13.056  -0.812  29.983  1.00  0.79           C  
ATOM   1643  O   GLY A 112     -13.023  -1.177  28.810  1.00  0.79           O  
ATOM   1644  H   GLY A 112     -12.022   0.019  32.781  1.00  0.79           H  
ATOM   1645 1HA  GLY A 112     -11.295   0.235  30.604  1.00  0.79           H  
ATOM   1646 2HA  GLY A 112     -11.083  -1.492  30.469  1.00  0.79           H  
ATOM   1647  N   VAL A 113     -14.208  -0.553  30.578  1.00  0.74           N  
ATOM   1648  CA  VAL A 113     -15.422  -0.709  29.788  1.00  0.74           C  
ATOM   1649  C   VAL A 113     -16.049   0.632  29.404  1.00  0.74           C  
ATOM   1650  O   VAL A 113     -16.209   1.519  30.244  1.00  0.74           O  
ATOM   1651  CB  VAL A 113     -16.412  -1.564  30.573  1.00  0.74           C  
ATOM   1652  CG1 VAL A 113     -17.686  -1.765  29.755  1.00  0.74           C  
ATOM   1653  CG2 VAL A 113     -15.728  -2.880  30.962  1.00  0.74           C  
ATOM   1654  H   VAL A 113     -14.260  -0.269  31.557  1.00  0.74           H  
ATOM   1655  HA  VAL A 113     -15.181  -1.244  28.867  1.00  0.74           H  
ATOM   1656  HB  VAL A 113     -16.703  -1.036  31.482  1.00  0.74           H  
ATOM   1657 1HG1 VAL A 113     -18.388  -2.360  30.328  1.00  0.74           H  
ATOM   1658 2HG1 VAL A 113     -18.131  -0.806  29.522  1.00  0.74           H  
ATOM   1659 3HG1 VAL A 113     -17.439  -2.283  28.827  1.00  0.74           H  
ATOM   1660 1HG2 VAL A 113     -16.418  -3.496  31.532  1.00  0.74           H  
ATOM   1661 2HG2 VAL A 113     -15.424  -3.403  30.066  1.00  0.74           H  
ATOM   1662 3HG2 VAL A 113     -14.846  -2.669  31.569  1.00  0.74           H  
ATOM   1663  N   ASN A 114     -16.393   0.792  28.119  1.00  0.71           N  
ATOM   1664  CA  ASN A 114     -17.024   2.025  27.642  1.00  0.71           C  
ATOM   1665  C   ASN A 114     -18.521   1.990  27.987  1.00  0.71           C  
ATOM   1666  O   ASN A 114     -19.306   1.250  27.383  1.00  0.71           O  
ATOM   1667  CB  ASN A 114     -16.764   2.229  26.143  1.00  0.71           C  
ATOM   1668  CG  ASN A 114     -17.314   3.562  25.580  1.00  0.71           C  
ATOM   1669  OD1 ASN A 114     -18.293   4.091  26.111  1.00  0.71           O  
ATOM   1670  ND2 ASN A 114     -16.705   4.114  24.530  1.00  0.71           N  
ATOM   1671  H   ASN A 114     -16.219   0.032  27.457  1.00  0.71           H  
ATOM   1672  HA  ASN A 114     -16.591   2.869  28.179  1.00  0.71           H  
ATOM   1673 1HB  ASN A 114     -15.687   2.190  25.957  1.00  0.71           H  
ATOM   1674 2HB  ASN A 114     -17.206   1.414  25.594  1.00  0.71           H  
ATOM   1675 1HD2 ASN A 114     -17.047   4.978  24.162  1.00  0.71           H  
ATOM   1676 2HD2 ASN A 114     -15.891   3.701  24.065  1.00  0.71           H  
ATOM   1677  N   ILE A 115     -18.893   2.760  29.003  1.00  0.69           N  
ATOM   1678  CA  ILE A 115     -20.251   2.749  29.542  1.00  0.69           C  
ATOM   1679  C   ILE A 115     -21.237   3.703  28.895  1.00  0.69           C  
ATOM   1680  O   ILE A 115     -21.011   4.912  28.819  1.00  0.69           O  
ATOM   1681  CB  ILE A 115     -20.210   3.019  31.046  1.00  0.69           C  
ATOM   1682  CG1 ILE A 115     -19.395   1.968  31.697  1.00  0.69           C  
ATOM   1683  CG2 ILE A 115     -21.574   3.046  31.606  1.00  0.69           C  
ATOM   1684  CD1 ILE A 115     -19.977   0.611  31.440  1.00  0.69           C  
ATOM   1685  H   ILE A 115     -18.195   3.348  29.439  1.00  0.69           H  
ATOM   1686  HA  ILE A 115     -20.650   1.744  29.403  1.00  0.69           H  
ATOM   1687  HB  ILE A 115     -19.722   3.975  31.234  1.00  0.69           H  
ATOM   1688 1HG1 ILE A 115     -18.384   1.999  31.308  1.00  0.69           H  
ATOM   1689 2HG1 ILE A 115     -19.357   2.149  32.767  1.00  0.69           H  
ATOM   1690 1HG2 ILE A 115     -21.518   3.227  32.673  1.00  0.69           H  
ATOM   1691 2HG2 ILE A 115     -22.158   3.829  31.136  1.00  0.69           H  
ATOM   1692 3HG2 ILE A 115     -22.034   2.088  31.415  1.00  0.69           H  
ATOM   1693 1HD1 ILE A 115     -19.386  -0.158  31.895  1.00  0.69           H  
ATOM   1694 2HD1 ILE A 115     -20.989   0.572  31.840  1.00  0.69           H  
ATOM   1695 3HD1 ILE A 115     -20.007   0.448  30.370  1.00  0.69           H  
ATOM   1696  N   ARG A 116     -22.356   3.131  28.460  1.00  0.69           N  
ATOM   1697  CA  ARG A 116     -23.434   3.855  27.808  1.00  0.69           C  
ATOM   1698  C   ARG A 116     -24.763   3.630  28.544  1.00  0.69           C  
ATOM   1699  O   ARG A 116     -25.620   2.833  28.127  1.00  0.69           O  
ATOM   1700  CB  ARG A 116     -23.532   3.428  26.360  1.00  0.69           C  
ATOM   1701  CG  ARG A 116     -22.288   3.711  25.489  1.00  0.69           C  
ATOM   1702  CD  ARG A 116     -22.078   5.157  25.311  1.00  0.69           C  
ATOM   1703  NE  ARG A 116     -23.208   5.766  24.641  1.00  0.69           N  
ATOM   1704  CZ  ARG A 116     -23.369   7.069  24.393  1.00  0.69           C  
ATOM   1705  NH1 ARG A 116     -22.458   7.958  24.724  1.00  0.69           N  
ATOM   1706  NH2 ARG A 116     -24.478   7.426  23.808  1.00  0.69           N  
ATOM   1707  H   ARG A 116     -22.454   2.118  28.563  1.00  0.69           H  
ATOM   1708  HA  ARG A 116     -23.201   4.919  27.836  1.00  0.69           H  
ATOM   1709 1HB  ARG A 116     -23.653   2.356  26.370  1.00  0.69           H  
ATOM   1710 2HB  ARG A 116     -24.409   3.868  25.884  1.00  0.69           H  
ATOM   1711 1HG  ARG A 116     -21.396   3.281  25.951  1.00  0.69           H  
ATOM   1712 2HG  ARG A 116     -22.417   3.283  24.503  1.00  0.69           H  
ATOM   1713 1HD  ARG A 116     -21.952   5.635  26.283  1.00  0.69           H  
ATOM   1714 2HD  ARG A 116     -21.188   5.320  24.707  1.00  0.69           H  
ATOM   1715  HE  ARG A 116     -23.976   5.165  24.334  1.00  0.69           H  
ATOM   1716 1HH1 ARG A 116     -21.606   7.662  25.181  1.00  0.69           H  
ATOM   1717 2HH1 ARG A 116     -22.617   8.937  24.519  1.00  0.69           H  
ATOM   1718 1HH2 ARG A 116     -25.147   6.691  23.588  1.00  0.69           H  
ATOM   1719 2HH2 ARG A 116     -24.671   8.407  23.578  1.00  0.69           H  
ATOM   1720  N   TYR A 117     -24.906   4.309  29.678  1.00  0.69           N  
ATOM   1721  CA  TYR A 117     -26.092   4.145  30.501  1.00  0.69           C  
ATOM   1722  C   TYR A 117     -27.165   5.188  30.283  1.00  0.69           C  
ATOM   1723  O   TYR A 117     -26.882   6.377  30.113  1.00  0.69           O  
ATOM   1724  CB  TYR A 117     -25.760   4.167  31.981  1.00  0.69           C  
ATOM   1725  CG  TYR A 117     -25.030   2.983  32.487  1.00  0.69           C  
ATOM   1726  CD1 TYR A 117     -25.052   1.842  31.764  1.00  0.69           C  
ATOM   1727  CD2 TYR A 117     -24.342   3.034  33.690  1.00  0.69           C  
ATOM   1728  CE1 TYR A 117     -24.394   0.752  32.205  1.00  0.69           C  
ATOM   1729  CE2 TYR A 117     -23.671   1.939  34.151  1.00  0.69           C  
ATOM   1730  CZ  TYR A 117     -23.687   0.800  33.416  1.00  0.69           C  
ATOM   1731  OH  TYR A 117     -23.009  -0.290  33.854  1.00  0.69           O  
ATOM   1732  H   TYR A 117     -24.175   4.945  29.968  1.00  0.69           H  
ATOM   1733  HA  TYR A 117     -26.530   3.183  30.260  1.00  0.69           H  
ATOM   1734 1HB  TYR A 117     -25.176   5.040  32.188  1.00  0.69           H  
ATOM   1735 2HB  TYR A 117     -26.688   4.256  32.536  1.00  0.69           H  
ATOM   1736  HD1 TYR A 117     -25.597   1.807  30.825  1.00  0.69           H  
ATOM   1737  HD2 TYR A 117     -24.330   3.934  34.271  1.00  0.69           H  
ATOM   1738  HE1 TYR A 117     -24.427  -0.137  31.603  1.00  0.69           H  
ATOM   1739  HE2 TYR A 117     -23.126   1.985  35.096  1.00  0.69           H  
ATOM   1740  HH  TYR A 117     -22.938  -0.272  34.816  1.00  0.69           H  
ATOM   1741  N   ASP A 118     -28.397   4.721  30.372  1.00  0.70           N  
ATOM   1742  CA  ASP A 118     -29.587   5.551  30.402  1.00  0.70           C  
ATOM   1743  C   ASP A 118     -29.761   5.875  31.883  1.00  0.70           C  
ATOM   1744  O   ASP A 118     -29.824   4.952  32.697  1.00  0.70           O  
ATOM   1745  CB  ASP A 118     -30.806   4.809  29.852  1.00  0.70           C  
ATOM   1746  CG  ASP A 118     -32.074   5.682  29.664  1.00  0.70           C  
ATOM   1747  OD1 ASP A 118     -32.081   6.812  30.068  1.00  0.70           O  
ATOM   1748  OD2 ASP A 118     -33.044   5.183  29.102  1.00  0.70           O  
ATOM   1749  H   ASP A 118     -28.509   3.708  30.450  1.00  0.70           H  
ATOM   1750  HA  ASP A 118     -29.421   6.471  29.840  1.00  0.70           H  
ATOM   1751 1HB  ASP A 118     -30.551   4.358  28.907  1.00  0.70           H  
ATOM   1752 2HB  ASP A 118     -31.052   3.993  30.526  1.00  0.70           H  
ATOM   1753  N   VAL A 119     -29.657   7.133  32.275  1.00  0.71           N  
ATOM   1754  CA  VAL A 119     -29.704   7.403  33.705  1.00  0.71           C  
ATOM   1755  C   VAL A 119     -31.065   7.973  34.121  1.00  0.71           C  
ATOM   1756  O   VAL A 119     -31.503   9.007  33.616  1.00  0.71           O  
ATOM   1757  CB  VAL A 119     -28.571   8.341  34.088  1.00  0.71           C  
ATOM   1758  CG1 VAL A 119     -28.630   8.590  35.528  1.00  0.71           C  
ATOM   1759  CG2 VAL A 119     -27.249   7.721  33.679  1.00  0.71           C  
ATOM   1760  H   VAL A 119     -29.592   7.878  31.596  1.00  0.71           H  
ATOM   1761  HA  VAL A 119     -29.545   6.472  34.240  1.00  0.71           H  
ATOM   1762  HB  VAL A 119     -28.697   9.295  33.581  1.00  0.71           H  
ATOM   1763 1HG1 VAL A 119     -27.826   9.258  35.803  1.00  0.71           H  
ATOM   1764 2HG1 VAL A 119     -29.588   9.030  35.769  1.00  0.71           H  
ATOM   1765 3HG1 VAL A 119     -28.520   7.648  36.055  1.00  0.71           H  
ATOM   1766 1HG2 VAL A 119     -26.439   8.391  33.955  1.00  0.71           H  
ATOM   1767 2HG2 VAL A 119     -27.127   6.780  34.182  1.00  0.71           H  
ATOM   1768 3HG2 VAL A 119     -27.235   7.557  32.600  1.00  0.71           H  
ATOM   1769  N   ASP A 120     -31.742   7.262  35.029  1.00  0.71           N  
ATOM   1770  CA  ASP A 120     -33.100   7.612  35.444  1.00  0.71           C  
ATOM   1771  C   ASP A 120     -33.141   8.255  36.824  1.00  0.71           C  
ATOM   1772  O   ASP A 120     -33.020   7.589  37.851  1.00  0.71           O  
ATOM   1773  CB  ASP A 120     -34.000   6.373  35.383  1.00  0.71           C  
ATOM   1774  CG  ASP A 120     -35.513   6.614  35.707  1.00  0.71           C  
ATOM   1775  OD1 ASP A 120     -35.878   7.598  36.351  1.00  0.71           O  
ATOM   1776  OD2 ASP A 120     -36.306   5.779  35.266  1.00  0.71           O  
ATOM   1777  H   ASP A 120     -31.282   6.444  35.428  1.00  0.71           H  
ATOM   1778  HA  ASP A 120     -33.493   8.334  34.730  1.00  0.71           H  
ATOM   1779 1HB  ASP A 120     -33.928   5.932  34.385  1.00  0.71           H  
ATOM   1780 2HB  ASP A 120     -33.614   5.626  36.084  1.00  0.71           H  
ATOM   1781  N   GLU A 121     -33.368   9.559  36.830  1.00  0.72           N  
ATOM   1782  CA  GLU A 121     -33.370  10.385  38.033  1.00  0.72           C  
ATOM   1783  C   GLU A 121     -34.354   9.950  39.121  1.00  0.72           C  
ATOM   1784  O   GLU A 121     -34.131  10.243  40.296  1.00  0.72           O  
ATOM   1785  CB  GLU A 121     -33.642  11.843  37.658  1.00  0.72           C  
ATOM   1786  CG  GLU A 121     -33.551  12.835  38.814  1.00  0.72           C  
ATOM   1787  CD  GLU A 121     -33.584  14.278  38.354  1.00  0.72           C  
ATOM   1788  OE1 GLU A 121     -32.835  14.615  37.448  1.00  0.72           O  
ATOM   1789  OE2 GLU A 121     -34.342  15.043  38.902  1.00  0.72           O  
ATOM   1790  H   GLU A 121     -33.506  10.007  35.936  1.00  0.72           H  
ATOM   1791  HA  GLU A 121     -32.374  10.331  38.467  1.00  0.72           H  
ATOM   1792 1HB  GLU A 121     -32.966  12.156  36.876  1.00  0.72           H  
ATOM   1793 2HB  GLU A 121     -34.654  11.917  37.255  1.00  0.72           H  
ATOM   1794 1HG  GLU A 121     -34.403  12.662  39.474  1.00  0.72           H  
ATOM   1795 2HG  GLU A 121     -32.651  12.650  39.389  1.00  0.72           H  
ATOM   1796  N   ASP A 122     -35.474   9.327  38.744  1.00  0.72           N  
ATOM   1797  CA  ASP A 122     -36.476   8.969  39.747  1.00  0.72           C  
ATOM   1798  C   ASP A 122     -36.196   7.655  40.478  1.00  0.72           C  
ATOM   1799  O   ASP A 122     -36.892   7.333  41.446  1.00  0.72           O  
ATOM   1800  CB  ASP A 122     -37.871   8.901  39.116  1.00  0.72           C  
ATOM   1801  CG  ASP A 122     -38.460  10.282  38.733  1.00  0.72           C  
ATOM   1802  OD1 ASP A 122     -38.076  11.267  39.320  1.00  0.72           O  
ATOM   1803  OD2 ASP A 122     -39.302  10.327  37.868  1.00  0.72           O  
ATOM   1804  H   ASP A 122     -35.603   9.021  37.771  1.00  0.72           H  
ATOM   1805  HA  ASP A 122     -36.493   9.761  40.493  1.00  0.72           H  
ATOM   1806 1HB  ASP A 122     -37.811   8.285  38.210  1.00  0.72           H  
ATOM   1807 2HB  ASP A 122     -38.553   8.402  39.803  1.00  0.72           H  
ATOM   1808  N   LEU A 123     -35.212   6.883  40.017  1.00  0.72           N  
ATOM   1809  CA  LEU A 123     -34.962   5.583  40.624  1.00  0.72           C  
ATOM   1810  C   LEU A 123     -33.543   5.403  41.167  1.00  0.72           C  
ATOM   1811  O   LEU A 123     -32.599   6.008  40.664  1.00  0.72           O  
ATOM   1812  CB  LEU A 123     -35.238   4.483  39.606  1.00  0.72           C  
ATOM   1813  CG  LEU A 123     -36.645   4.399  39.074  1.00  0.72           C  
ATOM   1814  CD1 LEU A 123     -36.677   3.382  37.987  1.00  0.72           C  
ATOM   1815  CD2 LEU A 123     -37.585   4.018  40.195  1.00  0.72           C  
ATOM   1816  H   LEU A 123     -34.629   7.197  39.235  1.00  0.72           H  
ATOM   1817  HA  LEU A 123     -35.675   5.485  41.431  1.00  0.72           H  
ATOM   1818 1HB  LEU A 123     -34.587   4.659  38.745  1.00  0.72           H  
ATOM   1819 2HB  LEU A 123     -34.972   3.516  40.029  1.00  0.72           H  
ATOM   1820  HG  LEU A 123     -36.941   5.362  38.650  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 123     -37.681   3.314  37.583  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 123     -35.987   3.695  37.204  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 123     -36.378   2.412  38.380  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 123     -38.603   3.950  39.812  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 123     -37.285   3.054  40.606  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 123     -37.545   4.775  40.981  1.00  0.72           H  
ATOM   1827  N   PRO A 124     -33.366   4.587  42.216  1.00  0.73           N  
ATOM   1828  CA  PRO A 124     -32.090   4.168  42.746  1.00  0.73           C  
ATOM   1829  C   PRO A 124     -31.463   3.163  41.792  1.00  0.73           C  
ATOM   1830  O   PRO A 124     -32.157   2.593  40.933  1.00  0.73           O  
ATOM   1831  CB  PRO A 124     -32.459   3.576  44.107  1.00  0.73           C  
ATOM   1832  CG  PRO A 124     -33.877   3.071  43.930  1.00  0.73           C  
ATOM   1833  CD  PRO A 124     -34.532   4.061  42.979  1.00  0.73           C  
ATOM   1834  HA  PRO A 124     -31.434   5.044  42.867  1.00  0.73           H  
ATOM   1835 1HB  PRO A 124     -31.744   2.774  44.360  1.00  0.73           H  
ATOM   1836 2HB  PRO A 124     -32.361   4.344  44.887  1.00  0.73           H  
ATOM   1837 1HG  PRO A 124     -33.853   2.049  43.535  1.00  0.73           H  
ATOM   1838 2HG  PRO A 124     -34.383   3.018  44.907  1.00  0.73           H  
ATOM   1839 1HD  PRO A 124     -35.229   3.508  42.343  1.00  0.73           H  
ATOM   1840 2HD  PRO A 124     -35.024   4.870  43.546  1.00  0.73           H  
ATOM   1841  N   THR A 125     -30.169   2.969  41.925  1.00  0.74           N  
ATOM   1842  CA  THR A 125     -29.434   2.027  41.098  1.00  0.74           C  
ATOM   1843  C   THR A 125     -29.530   0.585  41.588  1.00  0.74           C  
ATOM   1844  O   THR A 125     -29.446   0.303  42.795  1.00  0.74           O  
ATOM   1845  CB  THR A 125     -27.985   2.444  40.997  1.00  0.74           C  
ATOM   1846  OG1 THR A 125     -27.921   3.742  40.466  1.00  0.74           O  
ATOM   1847  CG2 THR A 125     -27.269   1.563  40.081  1.00  0.74           C  
ATOM   1848  H   THR A 125     -29.664   3.503  42.644  1.00  0.74           H  
ATOM   1849  HA  THR A 125     -29.857   2.062  40.095  1.00  0.74           H  
ATOM   1850  HB  THR A 125     -27.511   2.431  41.978  1.00  0.74           H  
ATOM   1851  HG1 THR A 125     -27.822   4.357  41.238  1.00  0.74           H  
ATOM   1852 1HG2 THR A 125     -26.282   1.923  40.021  1.00  0.74           H  
ATOM   1853 2HG2 THR A 125     -27.262   0.548  40.451  1.00  0.74           H  
ATOM   1854 3HG2 THR A 125     -27.731   1.589  39.102  1.00  0.74           H  
ATOM   1855  N   GLY A 126     -29.707  -0.340  40.644  1.00  0.75           N  
ATOM   1856  CA  GLY A 126     -29.817  -1.739  41.009  1.00  0.75           C  
ATOM   1857  C   GLY A 126     -28.629  -2.142  41.863  1.00  0.75           C  
ATOM   1858  O   GLY A 126     -27.497  -1.693  41.645  1.00  0.75           O  
ATOM   1859  H   GLY A 126     -29.761  -0.066  39.676  1.00  0.75           H  
ATOM   1860 1HA  GLY A 126     -30.739  -1.879  41.567  1.00  0.75           H  
ATOM   1861 2HA  GLY A 126     -29.866  -2.361  40.115  1.00  0.75           H  
ATOM   1862  N   THR A 127     -28.915  -2.941  42.868  1.00  0.76           N  
ATOM   1863  CA  THR A 127     -27.908  -3.341  43.837  1.00  0.76           C  
ATOM   1864  C   THR A 127     -28.066  -4.804  44.227  1.00  0.76           C  
ATOM   1865  O   THR A 127     -29.185  -5.280  44.400  1.00  0.76           O  
ATOM   1866  CB  THR A 127     -27.993  -2.416  45.068  1.00  0.76           C  
ATOM   1867  OG1 THR A 127     -27.853  -1.027  44.644  1.00  0.76           O  
ATOM   1868  CG2 THR A 127     -26.892  -2.731  46.059  1.00  0.76           C  
ATOM   1869  H   THR A 127     -29.877  -3.276  42.931  1.00  0.76           H  
ATOM   1870  HA  THR A 127     -26.922  -3.226  43.390  1.00  0.76           H  
ATOM   1871  HB  THR A 127     -28.961  -2.549  45.554  1.00  0.76           H  
ATOM   1872  HG1 THR A 127     -28.559  -0.751  43.982  1.00  0.76           H  
ATOM   1873 1HG2 THR A 127     -26.979  -2.061  46.909  1.00  0.76           H  
ATOM   1874 2HG2 THR A 127     -26.976  -3.754  46.401  1.00  0.76           H  
ATOM   1875 3HG2 THR A 127     -25.920  -2.591  45.580  1.00  0.76           H  
ATOM   1876  N   CYS A 128     -26.968  -5.521  44.382  1.00  0.78           N  
ATOM   1877  CA  CYS A 128     -27.069  -6.909  44.805  1.00  0.78           C  
ATOM   1878  C   CYS A 128     -26.123  -7.219  45.934  1.00  0.78           C  
ATOM   1879  O   CYS A 128     -24.943  -6.887  45.884  1.00  0.78           O  
ATOM   1880  CB  CYS A 128     -26.760  -7.873  43.678  1.00  0.78           C  
ATOM   1881  SG  CYS A 128     -26.906  -9.599  44.174  1.00  0.78           S  
ATOM   1882  H   CYS A 128     -26.057  -5.098  44.217  1.00  0.78           H  
ATOM   1883  HA  CYS A 128     -28.076  -7.085  45.154  1.00  0.78           H  
ATOM   1884 1HB  CYS A 128     -27.423  -7.696  42.837  1.00  0.78           H  
ATOM   1885 2HB  CYS A 128     -25.751  -7.710  43.351  1.00  0.78           H  
ATOM   1886  HG  CYS A 128     -26.329  -9.445  45.377  1.00  0.78           H  
ATOM   1887  N   GLY A 129     -26.654  -7.810  46.982  1.00  0.80           N  
ATOM   1888  CA  GLY A 129     -25.810  -8.146  48.100  1.00  0.80           C  
ATOM   1889  C   GLY A 129     -25.345  -9.556  47.914  1.00  0.80           C  
ATOM   1890  O   GLY A 129     -26.137 -10.412  47.511  1.00  0.80           O  
ATOM   1891  H   GLY A 129     -27.644  -8.062  46.961  1.00  0.80           H  
ATOM   1892 1HA  GLY A 129     -24.957  -7.470  48.161  1.00  0.80           H  
ATOM   1893 2HA  GLY A 129     -26.374  -8.059  49.024  1.00  0.80           H  
ATOM   1894  N   VAL A 130     -24.096  -9.819  48.258  1.00  0.83           N  
ATOM   1895  CA  VAL A 130     -23.597 -11.179  48.214  1.00  0.83           C  
ATOM   1896  C   VAL A 130     -23.115 -11.499  49.610  1.00  0.83           C  
ATOM   1897  O   VAL A 130     -22.088 -10.975  50.064  1.00  0.83           O  
ATOM   1898  CB  VAL A 130     -22.431 -11.330  47.220  1.00  0.83           C  
ATOM   1899  CG1 VAL A 130     -21.981 -12.801  47.182  1.00  0.83           C  
ATOM   1900  CG2 VAL A 130     -22.836 -10.771  45.845  1.00  0.83           C  
ATOM   1901  H   VAL A 130     -23.483  -9.056  48.547  1.00  0.83           H  
ATOM   1902  HA  VAL A 130     -24.401 -11.865  47.954  1.00  0.83           H  
ATOM   1903  HB  VAL A 130     -21.580 -10.760  47.586  1.00  0.83           H  
ATOM   1904 1HG1 VAL A 130     -21.127 -12.911  46.506  1.00  0.83           H  
ATOM   1905 2HG1 VAL A 130     -21.691 -13.117  48.182  1.00  0.83           H  
ATOM   1906 3HG1 VAL A 130     -22.792 -13.425  46.834  1.00  0.83           H  
ATOM   1907 1HG2 VAL A 130     -22.001 -10.864  45.153  1.00  0.83           H  
ATOM   1908 2HG2 VAL A 130     -23.670 -11.305  45.463  1.00  0.83           H  
ATOM   1909 3HG2 VAL A 130     -23.105  -9.716  45.941  1.00  0.83           H  
ATOM   1910  N   LEU A 131     -23.867 -12.337  50.300  1.00  0.86           N  
ATOM   1911  CA  LEU A 131     -23.557 -12.632  51.678  1.00  0.86           C  
ATOM   1912  C   LEU A 131     -22.812 -13.939  51.721  1.00  0.86           C  
ATOM   1913  O   LEU A 131     -23.268 -14.948  51.170  1.00  0.86           O  
ATOM   1914  CB  LEU A 131     -24.848 -12.698  52.505  1.00  0.86           C  
ATOM   1915  CG  LEU A 131     -25.447 -11.313  52.957  1.00  0.86           C  
ATOM   1916  CD1 LEU A 131     -25.894 -10.534  51.737  1.00  0.86           C  
ATOM   1917  CD2 LEU A 131     -26.641 -11.516  53.889  1.00  0.86           C  
ATOM   1918  H   LEU A 131     -24.686 -12.766  49.872  1.00  0.86           H  
ATOM   1919  HA  LEU A 131     -22.915 -11.850  52.084  1.00  0.86           H  
ATOM   1920 1HB  LEU A 131     -25.609 -13.196  51.900  1.00  0.86           H  
ATOM   1921 2HB  LEU A 131     -24.664 -13.304  53.377  1.00  0.86           H  
ATOM   1922  HG  LEU A 131     -24.677 -10.740  53.472  1.00  0.86           H  
ATOM   1923 1HD1 LEU A 131     -26.294  -9.588  52.056  1.00  0.86           H  
ATOM   1924 2HD1 LEU A 131     -25.061 -10.358  51.086  1.00  0.86           H  
ATOM   1925 3HD1 LEU A 131     -26.664 -11.096  51.204  1.00  0.86           H  
ATOM   1926 1HD2 LEU A 131     -27.035 -10.547  54.187  1.00  0.86           H  
ATOM   1927 2HD2 LEU A 131     -27.404 -12.070  53.359  1.00  0.86           H  
ATOM   1928 3HD2 LEU A 131     -26.352 -12.062  54.774  1.00  0.86           H  
ATOM   1929  N   VAL A 132     -21.649 -13.921  52.350  1.00  0.90           N  
ATOM   1930  CA  VAL A 132     -20.844 -15.124  52.397  1.00  0.90           C  
ATOM   1931  C   VAL A 132     -20.696 -15.614  53.818  1.00  0.90           C  
ATOM   1932  O   VAL A 132     -20.387 -14.845  54.726  1.00  0.90           O  
ATOM   1933  CB  VAL A 132     -19.472 -14.872  51.742  1.00  0.90           C  
ATOM   1934  CG1 VAL A 132     -18.605 -16.135  51.820  1.00  0.90           C  
ATOM   1935  CG2 VAL A 132     -19.691 -14.431  50.294  1.00  0.90           C  
ATOM   1936  H   VAL A 132     -21.311 -13.048  52.766  1.00  0.90           H  
ATOM   1937  HA  VAL A 132     -21.344 -15.900  51.824  1.00  0.90           H  
ATOM   1938  HB  VAL A 132     -18.958 -14.085  52.278  1.00  0.90           H  
ATOM   1939 1HG1 VAL A 132     -17.634 -15.947  51.357  1.00  0.90           H  
ATOM   1940 2HG1 VAL A 132     -18.457 -16.421  52.860  1.00  0.90           H  
ATOM   1941 3HG1 VAL A 132     -19.105 -16.951  51.289  1.00  0.90           H  
ATOM   1942 1HG2 VAL A 132     -18.729 -14.236  49.817  1.00  0.90           H  
ATOM   1943 2HG2 VAL A 132     -20.211 -15.221  49.748  1.00  0.90           H  
ATOM   1944 3HG2 VAL A 132     -20.291 -13.518  50.274  1.00  0.90           H  
ATOM   1945  N   VAL A 133     -20.999 -16.887  54.019  1.00  0.94           N  
ATOM   1946  CA  VAL A 133     -20.912 -17.498  55.336  1.00  0.94           C  
ATOM   1947  C   VAL A 133     -20.052 -18.737  55.251  1.00  0.94           C  
ATOM   1948  O   VAL A 133     -20.411 -19.674  54.542  1.00  0.94           O  
ATOM   1949  CB  VAL A 133     -22.310 -17.905  55.842  1.00  0.94           C  
ATOM   1950  CG1 VAL A 133     -22.202 -18.554  57.174  1.00  0.94           C  
ATOM   1951  CG2 VAL A 133     -23.191 -16.720  55.965  1.00  0.94           C  
ATOM   1952  H   VAL A 133     -21.247 -17.455  53.207  1.00  0.94           H  
ATOM   1953  HA  VAL A 133     -20.464 -16.789  56.035  1.00  0.94           H  
ATOM   1954  HB  VAL A 133     -22.741 -18.622  55.150  1.00  0.94           H  
ATOM   1955 1HG1 VAL A 133     -23.191 -18.842  57.504  1.00  0.94           H  
ATOM   1956 2HG1 VAL A 133     -21.582 -19.432  57.095  1.00  0.94           H  
ATOM   1957 3HG1 VAL A 133     -21.769 -17.855  57.889  1.00  0.94           H  
ATOM   1958 1HG2 VAL A 133     -24.151 -17.032  56.340  1.00  0.94           H  
ATOM   1959 2HG2 VAL A 133     -22.756 -16.055  56.657  1.00  0.94           H  
ATOM   1960 3HG2 VAL A 133     -23.309 -16.228  55.003  1.00  0.94           H  
ATOM   1961  N   LYS A 134     -18.920 -18.767  55.963  1.00  0.97           N  
ATOM   1962  CA  LYS A 134     -17.987 -19.916  55.968  1.00  0.97           C  
ATOM   1963  C   LYS A 134     -17.280 -20.172  54.603  1.00  0.97           C  
ATOM   1964  O   LYS A 134     -16.053 -20.220  54.538  1.00  0.97           O  
ATOM   1965  CB  LYS A 134     -18.729 -21.170  56.472  1.00  0.97           C  
ATOM   1966  CG  LYS A 134     -19.157 -21.080  57.961  1.00  0.97           C  
ATOM   1967  CD  LYS A 134     -20.059 -22.251  58.370  1.00  0.97           C  
ATOM   1968  CE  LYS A 134     -20.379 -22.249  59.887  1.00  0.97           C  
ATOM   1969  NZ  LYS A 134     -21.215 -21.058  60.339  1.00  0.97           N  
ATOM   1970  H   LYS A 134     -18.692 -17.956  56.524  1.00  0.97           H  
ATOM   1971  HA  LYS A 134     -17.202 -19.697  56.692  1.00  0.97           H  
ATOM   1972 1HB  LYS A 134     -19.600 -21.404  55.877  1.00  0.97           H  
ATOM   1973 2HB  LYS A 134     -18.059 -22.025  56.387  1.00  0.97           H  
ATOM   1974 1HG  LYS A 134     -18.262 -21.106  58.582  1.00  0.97           H  
ATOM   1975 2HG  LYS A 134     -19.669 -20.144  58.152  1.00  0.97           H  
ATOM   1976 1HD  LYS A 134     -21.002 -22.182  57.819  1.00  0.97           H  
ATOM   1977 2HD  LYS A 134     -19.577 -23.192  58.109  1.00  0.97           H  
ATOM   1978 1HE  LYS A 134     -20.917 -23.163  60.132  1.00  0.97           H  
ATOM   1979 2HE  LYS A 134     -19.438 -22.236  60.435  1.00  0.97           H  
ATOM   1980 1HZ  LYS A 134     -21.376 -21.119  61.327  1.00  0.97           H  
ATOM   1981 2HZ  LYS A 134     -20.729 -20.205  60.144  1.00  0.97           H  
ATOM   1982 3HZ  LYS A 134     -22.143 -21.005  59.891  1.00  0.97           H  
ATOM   1983  N   GLY A 135     -18.060 -20.307  53.529  1.00  0.98           N  
ATOM   1984  CA  GLY A 135     -17.596 -20.542  52.168  1.00  0.98           C  
ATOM   1985  C   GLY A 135     -18.819 -20.617  51.254  1.00  0.98           C  
ATOM   1986  O   GLY A 135     -18.702 -20.720  50.030  1.00  0.98           O  
ATOM   1987  H   GLY A 135     -19.055 -20.261  53.667  1.00  0.98           H  
ATOM   1988 1HA  GLY A 135     -16.938 -19.732  51.849  1.00  0.98           H  
ATOM   1989 2HA  GLY A 135     -17.030 -21.472  52.120  1.00  0.98           H  
ATOM   1990  N   GLU A 136     -19.994 -20.620  51.877  1.00  0.97           N  
ATOM   1991  CA  GLU A 136     -21.279 -20.697  51.184  1.00  0.97           C  
ATOM   1992  C   GLU A 136     -21.743 -19.291  50.809  1.00  0.97           C  
ATOM   1993  O   GLU A 136     -21.381 -18.323  51.482  1.00  0.97           O  
ATOM   1994  CB  GLU A 136     -22.294 -21.422  52.068  1.00  0.97           C  
ATOM   1995  CG  GLU A 136     -21.895 -22.880  52.365  1.00  0.97           C  
ATOM   1996  CD  GLU A 136     -22.876 -23.638  53.221  1.00  0.97           C  
ATOM   1997  OE1 GLU A 136     -23.096 -23.250  54.338  1.00  0.97           O  
ATOM   1998  OE2 GLU A 136     -23.390 -24.630  52.750  1.00  0.97           O  
ATOM   1999  H   GLU A 136     -20.002 -20.517  52.889  1.00  0.97           H  
ATOM   2000  HA  GLU A 136     -21.153 -21.269  50.265  1.00  0.97           H  
ATOM   2001 1HB  GLU A 136     -22.399 -20.891  53.017  1.00  0.97           H  
ATOM   2002 2HB  GLU A 136     -23.270 -21.426  51.582  1.00  0.97           H  
ATOM   2003 1HG  GLU A 136     -21.789 -23.403  51.414  1.00  0.97           H  
ATOM   2004 2HG  GLU A 136     -20.923 -22.878  52.856  1.00  0.97           H  
ATOM   2005  N   ARG A 137     -22.572 -19.165  49.773  1.00  0.94           N  
ATOM   2006  CA  ARG A 137     -23.035 -17.838  49.360  1.00  0.94           C  
ATOM   2007  C   ARG A 137     -24.534 -17.714  49.094  1.00  0.94           C  
ATOM   2008  O   ARG A 137     -25.165 -18.587  48.480  1.00  0.94           O  
ATOM   2009  CB  ARG A 137     -22.314 -17.452  48.088  1.00  0.94           C  
ATOM   2010  CG  ARG A 137     -22.588 -18.451  46.954  1.00  0.94           C  
ATOM   2011  CD  ARG A 137     -21.958 -18.068  45.699  1.00  0.94           C  
ATOM   2012  NE  ARG A 137     -22.054 -19.117  44.669  1.00  0.94           N  
ATOM   2013  CZ  ARG A 137     -23.109 -19.292  43.838  1.00  0.94           C  
ATOM   2014  NH1 ARG A 137     -24.156 -18.501  43.929  1.00  0.94           N  
ATOM   2015  NH2 ARG A 137     -23.094 -20.251  42.925  1.00  0.94           N  
ATOM   2016  H   ARG A 137     -22.875 -19.988  49.268  1.00  0.94           H  
ATOM   2017  HA  ARG A 137     -22.773 -17.131  50.143  1.00  0.94           H  
ATOM   2018 1HB  ARG A 137     -22.643 -16.463  47.763  1.00  0.94           H  
ATOM   2019 2HB  ARG A 137     -21.235 -17.407  48.261  1.00  0.94           H  
ATOM   2020 1HG  ARG A 137     -22.204 -19.431  47.242  1.00  0.94           H  
ATOM   2021 2HG  ARG A 137     -23.667 -18.519  46.789  1.00  0.94           H  
ATOM   2022 1HD  ARG A 137     -22.479 -17.198  45.328  1.00  0.94           H  
ATOM   2023 2HD  ARG A 137     -20.903 -17.830  45.859  1.00  0.94           H  
ATOM   2024  HE  ARG A 137     -21.240 -19.734  44.557  1.00  0.94           H  
ATOM   2025 1HH1 ARG A 137     -24.174 -17.763  44.621  1.00  0.94           H  
ATOM   2026 2HH1 ARG A 137     -24.940 -18.627  43.305  1.00  0.94           H  
ATOM   2027 1HH2 ARG A 137     -22.296 -20.867  42.836  1.00  0.94           H  
ATOM   2028 2HH2 ARG A 137     -23.881 -20.367  42.307  1.00  0.94           H  
ATOM   2029  N   SER A 138     -25.040 -16.529  49.423  1.00  0.91           N  
ATOM   2030  CA  SER A 138     -26.444 -16.192  49.257  1.00  0.91           C  
ATOM   2031  C   SER A 138     -26.600 -14.795  48.684  1.00  0.91           C  
ATOM   2032  O   SER A 138     -26.077 -13.818  49.231  1.00  0.91           O  
ATOM   2033  CB  SER A 138     -27.111 -16.251  50.605  1.00  0.91           C  
ATOM   2034  OG  SER A 138     -28.464 -15.926  50.533  1.00  0.91           O  
ATOM   2035  H   SER A 138     -24.431 -15.867  49.905  1.00  0.91           H  
ATOM   2036  HA  SER A 138     -26.905 -16.908  48.582  1.00  0.91           H  
ATOM   2037 1HB  SER A 138     -26.982 -17.239  51.037  1.00  0.91           H  
ATOM   2038 2HB  SER A 138     -26.611 -15.547  51.266  1.00  0.91           H  
ATOM   2039  HG  SER A 138     -28.908 -16.769  50.329  1.00  0.91           H  
ATOM   2040  N   LEU A 139     -27.309 -14.696  47.569  1.00  0.89           N  
ATOM   2041  CA  LEU A 139     -27.439 -13.405  46.912  1.00  0.89           C  
ATOM   2042  C   LEU A 139     -28.847 -12.842  46.872  1.00  0.89           C  
ATOM   2043  O   LEU A 139     -29.821 -13.581  46.713  1.00  0.89           O  
ATOM   2044  CB  LEU A 139     -26.944 -13.522  45.480  1.00  0.89           C  
ATOM   2045  CG  LEU A 139     -25.486 -13.620  45.312  1.00  0.89           C  
ATOM   2046  CD1 LEU A 139     -24.994 -15.082  45.474  1.00  0.89           C  
ATOM   2047  CD2 LEU A 139     -25.156 -13.080  43.981  1.00  0.89           C  
ATOM   2048  H   LEU A 139     -27.705 -15.542  47.156  1.00  0.89           H  
ATOM   2049  HA  LEU A 139     -26.811 -12.698  47.441  1.00  0.89           H  
ATOM   2050 1HB  LEU A 139     -27.381 -14.407  45.036  1.00  0.89           H  
ATOM   2051 2HB  LEU A 139     -27.289 -12.650  44.926  1.00  0.89           H  
ATOM   2052  HG  LEU A 139     -25.014 -13.029  46.070  1.00  0.89           H  
ATOM   2053 1HD1 LEU A 139     -23.917 -15.113  45.344  1.00  0.89           H  
ATOM   2054 2HD1 LEU A 139     -25.240 -15.466  46.446  1.00  0.89           H  
ATOM   2055 3HD1 LEU A 139     -25.467 -15.706  44.717  1.00  0.89           H  
ATOM   2056 1HD2 LEU A 139     -24.104 -13.094  43.853  1.00  0.89           H  
ATOM   2057 2HD2 LEU A 139     -25.634 -13.681  43.209  1.00  0.89           H  
ATOM   2058 3HD2 LEU A 139     -25.500 -12.067  43.911  1.00  0.89           H  
ATOM   2059  N   VAL A 140     -28.942 -11.519  47.040  1.00  0.87           N  
ATOM   2060  CA  VAL A 140     -30.232 -10.838  46.944  1.00  0.87           C  
ATOM   2061  C   VAL A 140     -30.133  -9.652  45.986  1.00  0.87           C  
ATOM   2062  O   VAL A 140     -29.405  -8.692  46.273  1.00  0.87           O  
ATOM   2063  CB  VAL A 140     -30.658 -10.298  48.306  1.00  0.87           C  
ATOM   2064  CG1 VAL A 140     -31.992  -9.649  48.188  1.00  0.87           C  
ATOM   2065  CG2 VAL A 140     -30.669 -11.385  49.334  1.00  0.87           C  
ATOM   2066  H   VAL A 140     -28.081 -10.991  47.201  1.00  0.87           H  
ATOM   2067  HA  VAL A 140     -30.978 -11.536  46.574  1.00  0.87           H  
ATOM   2068  HB  VAL A 140     -29.974  -9.524  48.584  1.00  0.87           H  
ATOM   2069 1HG1 VAL A 140     -32.269  -9.231  49.141  1.00  0.87           H  
ATOM   2070 2HG1 VAL A 140     -31.939  -8.874  47.450  1.00  0.87           H  
ATOM   2071 3HG1 VAL A 140     -32.732 -10.384  47.885  1.00  0.87           H  
ATOM   2072 1HG2 VAL A 140     -30.975 -10.962  50.284  1.00  0.87           H  
ATOM   2073 2HG2 VAL A 140     -31.363 -12.149  49.037  1.00  0.87           H  
ATOM   2074 3HG2 VAL A 140     -29.678 -11.822  49.434  1.00  0.87           H  
ATOM   2075  N   ALA A 141     -30.868  -9.691  44.868  1.00  0.86           N  
ATOM   2076  CA  ALA A 141     -30.761  -8.618  43.871  1.00  0.86           C  
ATOM   2077  C   ALA A 141     -31.969  -7.692  43.787  1.00  0.86           C  
ATOM   2078  O   ALA A 141     -33.095  -8.117  43.529  1.00  0.86           O  
ATOM   2079  CB  ALA A 141     -30.522  -9.218  42.502  1.00  0.86           C  
ATOM   2080  H   ALA A 141     -31.465 -10.501  44.697  1.00  0.86           H  
ATOM   2081  HA  ALA A 141     -29.906  -8.005  44.134  1.00  0.86           H  
ATOM   2082 1HB  ALA A 141     -30.395  -8.415  41.774  1.00  0.86           H  
ATOM   2083 2HB  ALA A 141     -29.624  -9.833  42.525  1.00  0.86           H  
ATOM   2084 3HB  ALA A 141     -31.361  -9.825  42.224  1.00  0.86           H  
ATOM   2085  N   ASN A 142     -31.697  -6.407  43.940  1.00  0.85           N  
ATOM   2086  CA  ASN A 142     -32.663  -5.328  43.813  1.00  0.85           C  
ATOM   2087  C   ASN A 142     -32.598  -4.716  42.433  1.00  0.85           C  
ATOM   2088  O   ASN A 142     -31.653  -3.986  42.118  1.00  0.85           O  
ATOM   2089  CB  ASN A 142     -32.426  -4.235  44.829  1.00  0.85           C  
ATOM   2090  CG  ASN A 142     -33.449  -3.139  44.751  1.00  0.85           C  
ATOM   2091  OD1 ASN A 142     -34.546  -3.338  44.222  1.00  0.85           O  
ATOM   2092  ND2 ASN A 142     -33.115  -1.976  45.259  1.00  0.85           N  
ATOM   2093  H   ASN A 142     -30.744  -6.142  44.165  1.00  0.85           H  
ATOM   2094  HA  ASN A 142     -33.666  -5.732  43.944  1.00  0.85           H  
ATOM   2095 1HB  ASN A 142     -32.486  -4.676  45.798  1.00  0.85           H  
ATOM   2096 2HB  ASN A 142     -31.425  -3.818  44.714  1.00  0.85           H  
ATOM   2097 1HD2 ASN A 142     -33.763  -1.213  45.227  1.00  0.85           H  
ATOM   2098 2HD2 ASN A 142     -32.213  -1.846  45.667  1.00  0.85           H  
ATOM   2099  N   LEU A 143     -33.558  -5.028  41.582  1.00  0.84           N  
ATOM   2100  CA  LEU A 143     -33.523  -4.460  40.246  1.00  0.84           C  
ATOM   2101  C   LEU A 143     -34.471  -3.267  40.219  1.00  0.84           C  
ATOM   2102  O   LEU A 143     -35.687  -3.422  40.309  1.00  0.84           O  
ATOM   2103  CB  LEU A 143     -33.905  -5.503  39.199  1.00  0.84           C  
ATOM   2104  CG  LEU A 143     -33.037  -6.767  39.186  1.00  0.84           C  
ATOM   2105  CD1 LEU A 143     -33.560  -7.711  38.105  1.00  0.84           C  
ATOM   2106  CD2 LEU A 143     -31.572  -6.375  38.945  1.00  0.84           C  
ATOM   2107  H   LEU A 143     -34.311  -5.640  41.868  1.00  0.84           H  
ATOM   2108  HA  LEU A 143     -32.518  -4.105  40.025  1.00  0.84           H  
ATOM   2109 1HB  LEU A 143     -34.939  -5.802  39.358  1.00  0.84           H  
ATOM   2110 2HB  LEU A 143     -33.828  -5.042  38.215  1.00  0.84           H  
ATOM   2111  HG  LEU A 143     -33.117  -7.279  40.147  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 143     -32.960  -8.622  38.091  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 143     -34.599  -7.967  38.317  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 143     -33.501  -7.222  37.129  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 143     -30.950  -7.270  38.937  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 143     -31.487  -5.865  37.986  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 143     -31.233  -5.707  39.740  1.00  0.84           H  
ATOM   2118  N   SER A 144     -33.893  -2.073  40.181  1.00  0.83           N  
ATOM   2119  CA  SER A 144     -34.654  -0.830  40.228  1.00  0.83           C  
ATOM   2120  C   SER A 144     -34.516  -0.051  38.930  1.00  0.83           C  
ATOM   2121  O   SER A 144     -35.247  -0.306  37.976  1.00  0.83           O  
ATOM   2122  CB  SER A 144     -34.208  -0.025  41.416  1.00  0.83           C  
ATOM   2123  OG  SER A 144     -32.860   0.283  41.324  1.00  0.83           O  
ATOM   2124  H   SER A 144     -32.888  -2.030  40.130  1.00  0.83           H  
ATOM   2125  HA  SER A 144     -35.708  -1.076  40.362  1.00  0.83           H  
ATOM   2126 1HB  SER A 144     -34.791   0.894  41.486  1.00  0.83           H  
ATOM   2127 2HB  SER A 144     -34.386  -0.601  42.324  1.00  0.83           H  
ATOM   2128  HG  SER A 144     -32.814   1.138  40.875  1.00  0.83           H  
ATOM   2129  N   ALA A 145     -33.517   0.830  38.832  1.00  0.81           N  
ATOM   2130  CA  ALA A 145     -33.319   1.582  37.583  1.00  0.81           C  
ATOM   2131  C   ALA A 145     -33.129   0.653  36.389  1.00  0.81           C  
ATOM   2132  O   ALA A 145     -33.632   0.911  35.299  1.00  0.81           O  
ATOM   2133  CB  ALA A 145     -32.117   2.485  37.694  1.00  0.81           C  
ATOM   2134  H   ALA A 145     -32.933   1.047  39.646  1.00  0.81           H  
ATOM   2135  HA  ALA A 145     -34.201   2.185  37.401  1.00  0.81           H  
ATOM   2136 1HB  ALA A 145     -32.006   3.042  36.763  1.00  0.81           H  
ATOM   2137 2HB  ALA A 145     -32.250   3.185  38.516  1.00  0.81           H  
ATOM   2138 3HB  ALA A 145     -31.233   1.883  37.867  1.00  0.81           H  
ATOM   2139  N   ALA A 146     -32.491  -0.487  36.619  1.00  0.79           N  
ATOM   2140  CA  ALA A 146     -32.199  -1.467  35.580  1.00  0.79           C  
ATOM   2141  C   ALA A 146     -33.469  -1.956  34.877  1.00  0.79           C  
ATOM   2142  O   ALA A 146     -33.425  -2.352  33.704  1.00  0.79           O  
ATOM   2143  CB  ALA A 146     -31.460  -2.645  36.182  1.00  0.79           C  
ATOM   2144  H   ALA A 146     -32.146  -0.656  37.548  1.00  0.79           H  
ATOM   2145  HA  ALA A 146     -31.562  -0.989  34.838  1.00  0.79           H  
ATOM   2146 1HB  ALA A 146     -31.225  -3.345  35.395  1.00  0.79           H  
ATOM   2147 2HB  ALA A 146     -30.535  -2.299  36.654  1.00  0.79           H  
ATOM   2148 3HB  ALA A 146     -32.089  -3.131  36.929  1.00  0.79           H  
ATOM   2149  N   ASN A 147     -34.609  -1.907  35.578  1.00  0.78           N  
ATOM   2150  CA  ASN A 147     -35.869  -2.393  35.044  1.00  0.78           C  
ATOM   2151  C   ASN A 147     -36.425  -1.482  33.954  1.00  0.78           C  
ATOM   2152  O   ASN A 147     -37.405  -1.828  33.292  1.00  0.78           O  
ATOM   2153  CB  ASN A 147     -36.919  -2.540  36.136  1.00  0.78           C  
ATOM   2154  CG  ASN A 147     -36.694  -3.683  37.083  1.00  0.78           C  
ATOM   2155  OD1 ASN A 147     -35.940  -4.614  36.827  1.00  0.78           O  
ATOM   2156  ND2 ASN A 147     -37.386  -3.643  38.183  1.00  0.78           N  
ATOM   2157  H   ASN A 147     -34.621  -1.499  36.510  1.00  0.78           H  
ATOM   2158  HA  ASN A 147     -35.692  -3.357  34.606  1.00  0.78           H  
ATOM   2159 1HB  ASN A 147     -36.970  -1.616  36.709  1.00  0.78           H  
ATOM   2160 2HB  ASN A 147     -37.892  -2.673  35.668  1.00  0.78           H  
ATOM   2161 1HD2 ASN A 147     -37.313  -4.388  38.855  1.00  0.78           H  
ATOM   2162 2HD2 ASN A 147     -37.994  -2.873  38.364  1.00  0.78           H  
ATOM   2163  N   LYS A 148     -35.823  -0.304  33.788  1.00  0.76           N  
ATOM   2164  CA  LYS A 148     -36.283   0.674  32.820  1.00  0.76           C  
ATOM   2165  C   LYS A 148     -35.521   0.653  31.494  1.00  0.76           C  
ATOM   2166  O   LYS A 148     -35.771   1.505  30.642  1.00  0.76           O  
ATOM   2167  CB  LYS A 148     -36.149   2.076  33.410  1.00  0.76           C  
ATOM   2168  CG  LYS A 148     -36.940   2.335  34.673  1.00  0.76           C  
ATOM   2169  CD  LYS A 148     -38.438   2.295  34.452  1.00  0.76           C  
ATOM   2170  CE  LYS A 148     -38.938   3.545  33.706  1.00  0.76           C  
ATOM   2171  NZ  LYS A 148     -38.839   4.813  34.543  1.00  0.76           N  
ATOM   2172  H   LYS A 148     -35.014  -0.058  34.360  1.00  0.76           H  
ATOM   2173  HA  LYS A 148     -37.332   0.474  32.604  1.00  0.76           H  
ATOM   2174 1HB  LYS A 148     -35.104   2.261  33.647  1.00  0.76           H  
ATOM   2175 2HB  LYS A 148     -36.447   2.816  32.672  1.00  0.76           H  
ATOM   2176 1HG  LYS A 148     -36.654   1.604  35.437  1.00  0.76           H  
ATOM   2177 2HG  LYS A 148     -36.676   3.327  35.027  1.00  0.76           H  
ATOM   2178 1HD  LYS A 148     -38.693   1.406  33.872  1.00  0.76           H  
ATOM   2179 2HD  LYS A 148     -38.940   2.235  35.417  1.00  0.76           H  
ATOM   2180 1HE  LYS A 148     -38.352   3.678  32.798  1.00  0.76           H  
ATOM   2181 2HE  LYS A 148     -39.980   3.389  33.434  1.00  0.76           H  
ATOM   2182 1HZ  LYS A 148     -39.186   5.592  34.012  1.00  0.76           H  
ATOM   2183 2HZ  LYS A 148     -39.384   4.713  35.380  1.00  0.76           H  
ATOM   2184 3HZ  LYS A 148     -37.864   5.025  34.811  1.00  0.76           H  
ATOM   2185  N   TYR A 149     -34.596  -0.293  31.281  1.00  0.75           N  
ATOM   2186  CA  TYR A 149     -33.872  -0.236  30.003  1.00  0.75           C  
ATOM   2187  C   TYR A 149     -34.872  -0.331  28.851  1.00  0.75           C  
ATOM   2188  O   TYR A 149     -35.744  -1.208  28.842  1.00  0.75           O  
ATOM   2189  CB  TYR A 149     -32.871  -1.362  29.814  1.00  0.75           C  
ATOM   2190  CG  TYR A 149     -31.989  -1.138  28.577  1.00  0.75           C  
ATOM   2191  CD1 TYR A 149     -30.888  -0.355  28.707  1.00  0.75           C  
ATOM   2192  CD2 TYR A 149     -32.299  -1.662  27.344  1.00  0.75           C  
ATOM   2193  CE1 TYR A 149     -30.049  -0.131  27.643  1.00  0.75           C  
ATOM   2194  CE2 TYR A 149     -31.463  -1.431  26.258  1.00  0.75           C  
ATOM   2195  CZ  TYR A 149     -30.335  -0.682  26.412  1.00  0.75           C  
ATOM   2196  OH  TYR A 149     -29.488  -0.474  25.344  1.00  0.75           O  
ATOM   2197  H   TYR A 149     -34.381  -0.997  31.992  1.00  0.75           H  
ATOM   2198  HA  TYR A 149     -33.358   0.724  29.929  1.00  0.75           H  
ATOM   2199 1HB  TYR A 149     -32.227  -1.440  30.696  1.00  0.75           H  
ATOM   2200 2HB  TYR A 149     -33.397  -2.311  29.699  1.00  0.75           H  
ATOM   2201  HD1 TYR A 149     -30.670   0.074  29.670  1.00  0.75           H  
ATOM   2202  HD2 TYR A 149     -33.196  -2.260  27.224  1.00  0.75           H  
ATOM   2203  HE1 TYR A 149     -29.160   0.480  27.783  1.00  0.75           H  
ATOM   2204  HE2 TYR A 149     -31.698  -1.847  25.286  1.00  0.75           H  
ATOM   2205  HH  TYR A 149     -29.895  -0.817  24.546  1.00  0.75           H  
ATOM   2206  N   LYS A 150     -34.718   0.522  27.852  1.00  0.74           N  
ATOM   2207  CA  LYS A 150     -35.651   0.527  26.740  1.00  0.74           C  
ATOM   2208  C   LYS A 150     -35.013   0.521  25.364  1.00  0.74           C  
ATOM   2209  O   LYS A 150     -33.898   1.017  25.150  1.00  0.74           O  
ATOM   2210  CB  LYS A 150     -36.580   1.733  26.889  1.00  0.74           C  
ATOM   2211  CG  LYS A 150     -35.874   3.090  26.893  1.00  0.74           C  
ATOM   2212  CD  LYS A 150     -36.867   4.227  27.163  1.00  0.74           C  
ATOM   2213  CE  LYS A 150     -36.171   5.594  27.207  1.00  0.74           C  
ATOM   2214  NZ  LYS A 150     -35.308   5.745  28.417  1.00  0.74           N  
ATOM   2215  H   LYS A 150     -33.977   1.206  27.895  1.00  0.74           H  
ATOM   2216  HA  LYS A 150     -36.258  -0.376  26.808  1.00  0.74           H  
ATOM   2217 1HB  LYS A 150     -37.307   1.739  26.078  1.00  0.74           H  
ATOM   2218 2HB  LYS A 150     -37.133   1.645  27.829  1.00  0.74           H  
ATOM   2219 1HG  LYS A 150     -35.110   3.101  27.679  1.00  0.74           H  
ATOM   2220 2HG  LYS A 150     -35.387   3.257  25.942  1.00  0.74           H  
ATOM   2221 1HD  LYS A 150     -37.634   4.236  26.383  1.00  0.74           H  
ATOM   2222 2HD  LYS A 150     -37.352   4.055  28.124  1.00  0.74           H  
ATOM   2223 1HE  LYS A 150     -35.549   5.706  26.319  1.00  0.74           H  
ATOM   2224 2HE  LYS A 150     -36.926   6.379  27.209  1.00  0.74           H  
ATOM   2225 1HZ  LYS A 150     -34.844   6.642  28.429  1.00  0.74           H  
ATOM   2226 2HZ  LYS A 150     -35.850   5.653  29.253  1.00  0.74           H  
ATOM   2227 3HZ  LYS A 150     -34.571   5.026  28.431  1.00  0.74           H  
ATOM   2228  N   ILE A 151     -35.800   0.037  24.405  1.00  0.73           N  
ATOM   2229  CA  ILE A 151     -35.411  -0.040  23.008  1.00  0.73           C  
ATOM   2230  C   ILE A 151     -35.086   1.331  22.422  1.00  0.73           C  
ATOM   2231  O   ILE A 151     -34.249   1.443  21.531  1.00  0.73           O  
ATOM   2232  CB  ILE A 151     -36.533  -0.722  22.195  1.00  0.73           C  
ATOM   2233  CG1 ILE A 151     -36.015  -1.116  20.848  1.00  0.73           C  
ATOM   2234  CG2 ILE A 151     -37.760   0.186  22.055  1.00  0.73           C  
ATOM   2235  CD1 ILE A 151     -36.953  -2.004  20.094  1.00  0.73           C  
ATOM   2236  H   ILE A 151     -36.702  -0.340  24.667  1.00  0.73           H  
ATOM   2237  HA  ILE A 151     -34.521  -0.664  22.940  1.00  0.73           H  
ATOM   2238  HB  ILE A 151     -36.829  -1.639  22.711  1.00  0.73           H  
ATOM   2239 1HG1 ILE A 151     -35.840  -0.222  20.281  1.00  0.73           H  
ATOM   2240 2HG1 ILE A 151     -35.069  -1.643  20.967  1.00  0.73           H  
ATOM   2241 1HG2 ILE A 151     -38.533  -0.340  21.498  1.00  0.73           H  
ATOM   2242 2HG2 ILE A 151     -38.141   0.444  23.042  1.00  0.73           H  
ATOM   2243 3HG2 ILE A 151     -37.501   1.100  21.518  1.00  0.73           H  
ATOM   2244 1HD1 ILE A 151     -36.522  -2.247  19.124  1.00  0.73           H  
ATOM   2245 2HD1 ILE A 151     -37.120  -2.923  20.663  1.00  0.73           H  
ATOM   2246 3HD1 ILE A 151     -37.901  -1.493  19.947  1.00  0.73           H  
ATOM   2247  N   ASP A 152     -35.707   2.379  22.957  1.00  0.72           N  
ATOM   2248  CA  ASP A 152     -35.445   3.730  22.490  1.00  0.72           C  
ATOM   2249  C   ASP A 152     -34.001   4.152  22.780  1.00  0.72           C  
ATOM   2250  O   ASP A 152     -33.441   4.996  22.081  1.00  0.72           O  
ATOM   2251  CB  ASP A 152     -36.430   4.711  23.118  1.00  0.72           C  
ATOM   2252  CG  ASP A 152     -37.849   4.547  22.577  1.00  0.72           C  
ATOM   2253  OD1 ASP A 152     -38.021   3.849  21.602  1.00  0.72           O  
ATOM   2254  OD2 ASP A 152     -38.747   5.124  23.141  1.00  0.72           O  
ATOM   2255  H   ASP A 152     -36.380   2.223  23.690  1.00  0.72           H  
ATOM   2256  HA  ASP A 152     -35.589   3.750  21.410  1.00  0.72           H  
ATOM   2257 1HB  ASP A 152     -36.449   4.568  24.183  1.00  0.72           H  
ATOM   2258 2HB  ASP A 152     -36.096   5.731  22.930  1.00  0.72           H  
ATOM   2259  N   HIS A 153     -33.396   3.591  23.834  1.00  0.72           N  
ATOM   2260  CA  HIS A 153     -32.014   3.906  24.162  1.00  0.72           C  
ATOM   2261  C   HIS A 153     -31.159   3.210  23.123  1.00  0.72           C  
ATOM   2262  O   HIS A 153     -30.342   3.826  22.439  1.00  0.72           O  
ATOM   2263  CB  HIS A 153     -31.636   3.413  25.571  1.00  0.72           C  
ATOM   2264  CG  HIS A 153     -30.204   3.783  26.034  1.00  0.72           C  
ATOM   2265  ND1 HIS A 153     -29.836   5.075  26.370  1.00  0.72           N  
ATOM   2266  CD2 HIS A 153     -29.091   3.022  26.222  1.00  0.72           C  
ATOM   2267  CE1 HIS A 153     -28.562   5.080  26.765  1.00  0.72           C  
ATOM   2268  NE2 HIS A 153     -28.096   3.850  26.683  1.00  0.72           N  
ATOM   2269  H   HIS A 153     -33.864   2.873  24.377  1.00  0.72           H  
ATOM   2270  HA  HIS A 153     -31.838   4.979  24.099  1.00  0.72           H  
ATOM   2271 1HB  HIS A 153     -32.342   3.818  26.300  1.00  0.72           H  
ATOM   2272 2HB  HIS A 153     -31.725   2.328  25.611  1.00  0.72           H  
ATOM   2273  HD2 HIS A 153     -28.999   1.966  26.052  1.00  0.72           H  
ATOM   2274  HE1 HIS A 153     -27.997   5.949  27.103  1.00  0.72           H  
ATOM   2275  HE2 HIS A 153     -27.147   3.549  26.927  1.00  0.72           H  
ATOM   2276  N   LEU A 154     -31.421   1.913  22.973  1.00  0.72           N  
ATOM   2277  CA  LEU A 154     -30.707   1.038  22.048  1.00  0.72           C  
ATOM   2278  C   LEU A 154     -30.672   1.561  20.609  1.00  0.72           C  
ATOM   2279  O   LEU A 154     -29.652   1.458  19.925  1.00  0.72           O  
ATOM   2280  CB  LEU A 154     -31.376  -0.328  22.047  1.00  0.72           C  
ATOM   2281  CG  LEU A 154     -30.797  -1.339  21.163  1.00  0.72           C  
ATOM   2282  CD1 LEU A 154     -29.373  -1.649  21.604  1.00  0.72           C  
ATOM   2283  CD2 LEU A 154     -31.705  -2.542  21.186  1.00  0.72           C  
ATOM   2284  H   LEU A 154     -32.158   1.517  23.561  1.00  0.72           H  
ATOM   2285  HA  LEU A 154     -29.683   0.936  22.404  1.00  0.72           H  
ATOM   2286 1HB  LEU A 154     -31.381  -0.721  23.059  1.00  0.72           H  
ATOM   2287 2HB  LEU A 154     -32.402  -0.200  21.736  1.00  0.72           H  
ATOM   2288  HG  LEU A 154     -30.756  -0.944  20.145  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 154     -28.946  -2.376  20.943  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 154     -28.771  -0.738  21.569  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 154     -29.382  -2.042  22.623  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 154     -31.324  -3.289  20.507  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 154     -31.763  -2.950  22.195  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 154     -32.696  -2.239  20.865  1.00  0.72           H  
ATOM   2295  N   LYS A 155     -31.800   2.097  20.143  1.00  0.73           N  
ATOM   2296  CA  LYS A 155     -31.920   2.590  18.775  1.00  0.73           C  
ATOM   2297  C   LYS A 155     -31.349   3.993  18.550  1.00  0.73           C  
ATOM   2298  O   LYS A 155     -31.293   4.457  17.408  1.00  0.73           O  
ATOM   2299  CB  LYS A 155     -33.386   2.563  18.339  1.00  0.73           C  
ATOM   2300  CG  LYS A 155     -33.971   1.160  18.168  1.00  0.73           C  
ATOM   2301  CD  LYS A 155     -35.465   1.217  17.873  1.00  0.73           C  
ATOM   2302  CE  LYS A 155     -35.754   1.808  16.504  1.00  0.73           C  
ATOM   2303  NZ  LYS A 155     -37.214   1.810  16.203  1.00  0.73           N  
ATOM   2304  H   LYS A 155     -32.619   2.122  20.750  1.00  0.73           H  
ATOM   2305  HA  LYS A 155     -31.363   1.911  18.131  1.00  0.73           H  
ATOM   2306 1HB  LYS A 155     -33.988   3.075  19.098  1.00  0.73           H  
ATOM   2307 2HB  LYS A 155     -33.503   3.105  17.404  1.00  0.73           H  
ATOM   2308 1HG  LYS A 155     -33.463   0.651  17.350  1.00  0.73           H  
ATOM   2309 2HG  LYS A 155     -33.806   0.588  19.083  1.00  0.73           H  
ATOM   2310 1HD  LYS A 155     -35.878   0.208  17.907  1.00  0.73           H  
ATOM   2311 2HD  LYS A 155     -35.961   1.819  18.641  1.00  0.73           H  
ATOM   2312 1HE  LYS A 155     -35.385   2.832  16.469  1.00  0.73           H  
ATOM   2313 2HE  LYS A 155     -35.239   1.219  15.744  1.00  0.73           H  
ATOM   2314 1HZ  LYS A 155     -37.371   2.207  15.287  1.00  0.73           H  
ATOM   2315 2HZ  LYS A 155     -37.564   0.862  16.223  1.00  0.73           H  
ATOM   2316 3HZ  LYS A 155     -37.700   2.364  16.898  1.00  0.73           H  
ATOM   2317  N   LYS A 156     -30.948   4.692  19.610  1.00  0.74           N  
ATOM   2318  CA  LYS A 156     -30.386   6.020  19.434  1.00  0.74           C  
ATOM   2319  C   LYS A 156     -29.089   5.825  18.646  1.00  0.74           C  
ATOM   2320  O   LYS A 156     -28.266   5.020  19.080  1.00  0.74           O  
ATOM   2321  CB  LYS A 156     -30.097   6.680  20.786  1.00  0.74           C  
ATOM   2322  CG  LYS A 156     -29.578   8.109  20.705  1.00  0.74           C  
ATOM   2323  CD  LYS A 156     -29.350   8.709  22.085  1.00  0.74           C  
ATOM   2324  CE  LYS A 156     -28.827  10.137  21.966  1.00  0.74           C  
ATOM   2325  NZ  LYS A 156     -28.560  10.760  23.291  1.00  0.74           N  
ATOM   2326  H   LYS A 156     -30.984   4.291  20.547  1.00  0.74           H  
ATOM   2327  HA  LYS A 156     -31.102   6.628  18.897  1.00  0.74           H  
ATOM   2328 1HB  LYS A 156     -31.011   6.678  21.392  1.00  0.74           H  
ATOM   2329 2HB  LYS A 156     -29.361   6.083  21.322  1.00  0.74           H  
ATOM   2330 1HG  LYS A 156     -28.637   8.128  20.159  1.00  0.74           H  
ATOM   2331 2HG  LYS A 156     -30.300   8.724  20.173  1.00  0.74           H  
ATOM   2332 1HD  LYS A 156     -30.282   8.701  22.652  1.00  0.74           H  
ATOM   2333 2HD  LYS A 156     -28.610   8.107  22.619  1.00  0.74           H  
ATOM   2334 1HE  LYS A 156     -27.910  10.120  21.393  1.00  0.74           H  
ATOM   2335 2HE  LYS A 156     -29.560  10.742  21.435  1.00  0.74           H  
ATOM   2336 1HZ  LYS A 156     -28.206  11.697  23.147  1.00  0.74           H  
ATOM   2337 2HZ  LYS A 156     -29.411  10.796  23.830  1.00  0.74           H  
ATOM   2338 3HZ  LYS A 156     -27.869  10.216  23.792  1.00  0.74           H  
ATOM   2339  N   PRO A 157     -28.819   6.558  17.546  1.00  0.76           N  
ATOM   2340  CA  PRO A 157     -27.637   6.414  16.701  1.00  0.76           C  
ATOM   2341  C   PRO A 157     -26.319   6.286  17.453  1.00  0.76           C  
ATOM   2342  O   PRO A 157     -25.426   5.555  17.029  1.00  0.76           O  
ATOM   2343  CB  PRO A 157     -27.676   7.700  15.876  1.00  0.76           C  
ATOM   2344  CG  PRO A 157     -29.146   8.025  15.766  1.00  0.76           C  
ATOM   2345  CD  PRO A 157     -29.743   7.628  17.096  1.00  0.76           C  
ATOM   2346  HA  PRO A 157     -27.790   5.543  16.036  1.00  0.76           H  
ATOM   2347 1HB  PRO A 157     -27.100   8.489  16.392  1.00  0.76           H  
ATOM   2348 2HB  PRO A 157     -27.196   7.543  14.902  1.00  0.76           H  
ATOM   2349 1HG  PRO A 157     -29.282   9.092  15.539  1.00  0.76           H  
ATOM   2350 2HG  PRO A 157     -29.588   7.464  14.926  1.00  0.76           H  
ATOM   2351 1HD  PRO A 157     -29.757   8.476  17.788  1.00  0.76           H  
ATOM   2352 2HD  PRO A 157     -30.744   7.221  16.891  1.00  0.76           H  
ATOM   2353  N   GLU A 158     -26.198   6.986  18.580  1.00  0.78           N  
ATOM   2354  CA  GLU A 158     -24.976   6.949  19.375  1.00  0.78           C  
ATOM   2355  C   GLU A 158     -24.691   5.566  19.955  1.00  0.78           C  
ATOM   2356  O   GLU A 158     -23.536   5.204  20.157  1.00  0.78           O  
ATOM   2357  CB  GLU A 158     -25.049   7.951  20.525  1.00  0.78           C  
ATOM   2358  CG  GLU A 158     -25.052   9.421  20.103  1.00  0.78           C  
ATOM   2359  CD  GLU A 158     -25.128  10.425  21.281  1.00  0.78           C  
ATOM   2360  OE1 GLU A 158     -25.192  10.021  22.434  1.00  0.78           O  
ATOM   2361  OE2 GLU A 158     -25.151  11.600  21.006  1.00  0.78           O  
ATOM   2362  H   GLU A 158     -26.961   7.564  18.890  1.00  0.78           H  
ATOM   2363  HA  GLU A 158     -24.142   7.220  18.727  1.00  0.78           H  
ATOM   2364 1HB  GLU A 158     -25.945   7.761  21.120  1.00  0.78           H  
ATOM   2365 2HB  GLU A 158     -24.187   7.803  21.162  1.00  0.78           H  
ATOM   2366 1HG  GLU A 158     -24.146   9.620  19.534  1.00  0.78           H  
ATOM   2367 2HG  GLU A 158     -25.904   9.584  19.442  1.00  0.78           H  
ATOM   2368  N   ASN A 159     -25.754   4.825  20.271  1.00  0.79           N  
ATOM   2369  CA  ASN A 159     -25.661   3.512  20.899  1.00  0.79           C  
ATOM   2370  C   ASN A 159     -25.680   2.450  19.817  1.00  0.79           C  
ATOM   2371  O   ASN A 159     -24.909   1.481  19.839  1.00  0.79           O  
ATOM   2372  CB  ASN A 159     -26.817   3.341  21.861  1.00  0.79           C  
ATOM   2373  CG  ASN A 159     -26.720   4.362  22.965  1.00  0.79           C  
ATOM   2374  OD1 ASN A 159     -25.609   4.766  23.365  1.00  0.79           O  
ATOM   2375  ND2 ASN A 159     -27.834   4.801  23.447  1.00  0.79           N  
ATOM   2376  H   ASN A 159     -26.678   5.168  20.030  1.00  0.79           H  
ATOM   2377  HA  ASN A 159     -24.723   3.437  21.441  1.00  0.79           H  
ATOM   2378 1HB  ASN A 159     -27.762   3.490  21.324  1.00  0.79           H  
ATOM   2379 2HB  ASN A 159     -26.839   2.336  22.269  1.00  0.79           H  
ATOM   2380 1HD2 ASN A 159     -27.834   5.494  24.167  1.00  0.79           H  
ATOM   2381 2HD2 ASN A 159     -28.723   4.439  23.096  1.00  0.79           H  
ATOM   2382  N   TRP A 160     -26.499   2.708  18.804  1.00  0.80           N  
ATOM   2383  CA  TRP A 160     -26.677   1.822  17.670  1.00  0.80           C  
ATOM   2384  C   TRP A 160     -25.320   1.613  17.021  1.00  0.80           C  
ATOM   2385  O   TRP A 160     -24.961   0.492  16.664  1.00  0.80           O  
ATOM   2386  CB  TRP A 160     -27.656   2.426  16.675  1.00  0.80           C  
ATOM   2387  CG  TRP A 160     -27.964   1.571  15.512  1.00  0.80           C  
ATOM   2388  CD1 TRP A 160     -28.968   0.656  15.416  1.00  0.80           C  
ATOM   2389  CD2 TRP A 160     -27.256   1.530  14.252  1.00  0.80           C  
ATOM   2390  NE1 TRP A 160     -28.939   0.053  14.184  1.00  0.80           N  
ATOM   2391  CE2 TRP A 160     -27.891   0.574  13.459  1.00  0.80           C  
ATOM   2392  CE3 TRP A 160     -26.147   2.215  13.744  1.00  0.80           C  
ATOM   2393  CZ2 TRP A 160     -27.453   0.276  12.181  1.00  0.80           C  
ATOM   2394  CZ3 TRP A 160     -25.710   1.919  12.468  1.00  0.80           C  
ATOM   2395  CH2 TRP A 160     -26.345   0.972  11.705  1.00  0.80           C  
ATOM   2396  H   TRP A 160     -27.077   3.547  18.853  1.00  0.80           H  
ATOM   2397  HA  TRP A 160     -27.061   0.864  18.022  1.00  0.80           H  
ATOM   2398 1HB  TRP A 160     -28.589   2.680  17.189  1.00  0.80           H  
ATOM   2399 2HB  TRP A 160     -27.237   3.347  16.299  1.00  0.80           H  
ATOM   2400  HD1 TRP A 160     -29.688   0.436  16.205  1.00  0.80           H  
ATOM   2401  HE1 TRP A 160     -29.576  -0.665  13.865  1.00  0.80           H  
ATOM   2402  HE3 TRP A 160     -25.638   2.966  14.344  1.00  0.80           H  
ATOM   2403  HZ2 TRP A 160     -27.941  -0.475  11.561  1.00  0.80           H  
ATOM   2404  HZ3 TRP A 160     -24.842   2.453  12.083  1.00  0.80           H  
ATOM   2405  HH2 TRP A 160     -25.967   0.757  10.704  1.00  0.80           H  
ATOM   2406  N   ALA A 161     -24.550   2.698  16.905  1.00  0.81           N  
ATOM   2407  CA  ALA A 161     -23.223   2.679  16.320  1.00  0.81           C  
ATOM   2408  C   ALA A 161     -22.297   1.681  17.010  1.00  0.81           C  
ATOM   2409  O   ALA A 161     -21.412   1.127  16.365  1.00  0.81           O  
ATOM   2410  CB  ALA A 161     -22.613   4.062  16.410  1.00  0.81           C  
ATOM   2411  H   ALA A 161     -24.914   3.605  17.199  1.00  0.81           H  
ATOM   2412  HA  ALA A 161     -23.317   2.388  15.274  1.00  0.81           H  
ATOM   2413 1HB  ALA A 161     -21.630   4.057  15.951  1.00  0.81           H  
ATOM   2414 2HB  ALA A 161     -23.254   4.775  15.893  1.00  0.81           H  
ATOM   2415 3HB  ALA A 161     -22.527   4.348  17.461  1.00  0.81           H  
ATOM   2416  N   PHE A 162     -22.452   1.451  18.313  1.00  0.82           N  
ATOM   2417  CA  PHE A 162     -21.571   0.506  18.980  1.00  0.82           C  
ATOM   2418  C   PHE A 162     -21.994  -0.901  18.605  1.00  0.82           C  
ATOM   2419  O   PHE A 162     -21.163  -1.793  18.418  1.00  0.82           O  
ATOM   2420  CB  PHE A 162     -21.640   0.669  20.489  1.00  0.82           C  
ATOM   2421  CG  PHE A 162     -20.938   1.855  21.053  1.00  0.82           C  
ATOM   2422  CD1 PHE A 162     -21.594   3.040  21.210  1.00  0.82           C  
ATOM   2423  CD2 PHE A 162     -19.624   1.760  21.478  1.00  0.82           C  
ATOM   2424  CE1 PHE A 162     -20.975   4.134  21.769  1.00  0.82           C  
ATOM   2425  CE2 PHE A 162     -18.986   2.848  22.041  1.00  0.82           C  
ATOM   2426  CZ  PHE A 162     -19.666   4.043  22.188  1.00  0.82           C  
ATOM   2427  H   PHE A 162     -23.213   1.876  18.835  1.00  0.82           H  
ATOM   2428  HA  PHE A 162     -20.547   0.672  18.644  1.00  0.82           H  
ATOM   2429 1HB  PHE A 162     -22.682   0.713  20.774  1.00  0.82           H  
ATOM   2430 2HB  PHE A 162     -21.211  -0.199  20.955  1.00  0.82           H  
ATOM   2431  HD1 PHE A 162     -22.618   3.099  20.882  1.00  0.82           H  
ATOM   2432  HD2 PHE A 162     -19.093   0.812  21.369  1.00  0.82           H  
ATOM   2433  HE1 PHE A 162     -21.529   5.069  21.877  1.00  0.82           H  
ATOM   2434  HE2 PHE A 162     -17.949   2.762  22.370  1.00  0.82           H  
ATOM   2435  HZ  PHE A 162     -19.170   4.904  22.632  1.00  0.82           H  
ATOM   2436  N   VAL A 163     -23.300  -1.091  18.454  1.00  0.81           N  
ATOM   2437  CA  VAL A 163     -23.823  -2.406  18.114  1.00  0.81           C  
ATOM   2438  C   VAL A 163     -23.334  -2.750  16.714  1.00  0.81           C  
ATOM   2439  O   VAL A 163     -22.904  -3.874  16.460  1.00  0.81           O  
ATOM   2440  CB  VAL A 163     -25.362  -2.432  18.205  1.00  0.81           C  
ATOM   2441  CG1 VAL A 163     -25.870  -3.761  17.755  1.00  0.81           C  
ATOM   2442  CG2 VAL A 163     -25.814  -2.136  19.629  1.00  0.81           C  
ATOM   2443  H   VAL A 163     -23.937  -0.307  18.617  1.00  0.81           H  
ATOM   2444  HA  VAL A 163     -23.418  -3.152  18.770  1.00  0.81           H  
ATOM   2445  HB  VAL A 163     -25.766  -1.683  17.531  1.00  0.81           H  
ATOM   2446 1HG1 VAL A 163     -26.957  -3.771  17.801  1.00  0.81           H  
ATOM   2447 2HG1 VAL A 163     -25.542  -3.955  16.737  1.00  0.81           H  
ATOM   2448 3HG1 VAL A 163     -25.480  -4.510  18.411  1.00  0.81           H  
ATOM   2449 1HG2 VAL A 163     -26.899  -2.143  19.665  1.00  0.81           H  
ATOM   2450 2HG2 VAL A 163     -25.425  -2.891  20.301  1.00  0.81           H  
ATOM   2451 3HG2 VAL A 163     -25.445  -1.150  19.928  1.00  0.81           H  
ATOM   2452  N   GLU A 164     -23.369  -1.755  15.824  1.00  0.80           N  
ATOM   2453  CA  GLU A 164     -22.916  -1.896  14.445  1.00  0.80           C  
ATOM   2454  C   GLU A 164     -21.390  -2.128  14.335  1.00  0.80           C  
ATOM   2455  O   GLU A 164     -20.947  -2.955  13.526  1.00  0.80           O  
ATOM   2456  CB  GLU A 164     -23.321  -0.659  13.651  1.00  0.80           C  
ATOM   2457  CG  GLU A 164     -22.973  -0.668  12.157  1.00  0.80           C  
ATOM   2458  CD  GLU A 164     -23.683  -1.731  11.316  1.00  0.80           C  
ATOM   2459  OE1 GLU A 164     -24.662  -2.307  11.753  1.00  0.80           O  
ATOM   2460  OE2 GLU A 164     -23.228  -1.951  10.215  1.00  0.80           O  
ATOM   2461  H   GLU A 164     -23.757  -0.863  16.127  1.00  0.80           H  
ATOM   2462  HA  GLU A 164     -23.432  -2.747  14.011  1.00  0.80           H  
ATOM   2463 1HB  GLU A 164     -24.397  -0.518  13.747  1.00  0.80           H  
ATOM   2464 2HB  GLU A 164     -22.846   0.215  14.093  1.00  0.80           H  
ATOM   2465 1HG  GLU A 164     -23.212   0.309  11.748  1.00  0.80           H  
ATOM   2466 2HG  GLU A 164     -21.896  -0.807  12.063  1.00  0.80           H  
ATOM   2467  N   LYS A 165     -20.586  -1.435  15.157  1.00  0.78           N  
ATOM   2468  CA  LYS A 165     -19.125  -1.598  15.135  1.00  0.78           C  
ATOM   2469  C   LYS A 165     -18.622  -2.899  15.780  1.00  0.78           C  
ATOM   2470  O   LYS A 165     -17.562  -3.407  15.404  1.00  0.78           O  
ATOM   2471  CB  LYS A 165     -18.447  -0.411  15.817  1.00  0.78           C  
ATOM   2472  CG  LYS A 165     -18.532   0.898  15.032  1.00  0.78           C  
ATOM   2473  CD  LYS A 165     -17.894   2.047  15.797  1.00  0.78           C  
ATOM   2474  CE  LYS A 165     -17.992   3.351  15.019  1.00  0.78           C  
ATOM   2475  NZ  LYS A 165     -17.389   4.492  15.767  1.00  0.78           N  
ATOM   2476  H   LYS A 165     -20.987  -0.738  15.786  1.00  0.78           H  
ATOM   2477  HA  LYS A 165     -18.811  -1.610  14.093  1.00  0.78           H  
ATOM   2478 1HB  LYS A 165     -18.918  -0.247  16.790  1.00  0.78           H  
ATOM   2479 2HB  LYS A 165     -17.398  -0.641  15.996  1.00  0.78           H  
ATOM   2480 1HG  LYS A 165     -18.006   0.775  14.086  1.00  0.78           H  
ATOM   2481 2HG  LYS A 165     -19.565   1.137  14.810  1.00  0.78           H  
ATOM   2482 1HD  LYS A 165     -18.409   2.163  16.754  1.00  0.78           H  
ATOM   2483 2HD  LYS A 165     -16.846   1.819  15.992  1.00  0.78           H  
ATOM   2484 1HE  LYS A 165     -17.475   3.238  14.068  1.00  0.78           H  
ATOM   2485 2HE  LYS A 165     -19.044   3.570  14.827  1.00  0.78           H  
ATOM   2486 1HZ  LYS A 165     -17.474   5.338  15.221  1.00  0.78           H  
ATOM   2487 2HZ  LYS A 165     -17.873   4.608  16.646  1.00  0.78           H  
ATOM   2488 3HZ  LYS A 165     -16.412   4.303  15.942  1.00  0.78           H  
ATOM   2489  N   ALA A 166     -19.379  -3.444  16.730  1.00  0.74           N  
ATOM   2490  CA  ALA A 166     -18.990  -4.657  17.450  1.00  0.74           C  
ATOM   2491  C   ALA A 166     -18.809  -5.858  16.525  1.00  0.74           C  
ATOM   2492  O   ALA A 166     -19.453  -5.974  15.477  1.00  0.74           O  
ATOM   2493  CB  ALA A 166     -20.032  -4.998  18.504  1.00  0.74           C  
ATOM   2494  H   ALA A 166     -20.230  -2.965  17.023  1.00  0.74           H  
ATOM   2495  HA  ALA A 166     -18.038  -4.464  17.942  1.00  0.74           H  
ATOM   2496 1HB  ALA A 166     -19.715  -5.880  19.060  1.00  0.74           H  
ATOM   2497 2HB  ALA A 166     -20.133  -4.155  19.186  1.00  0.74           H  
ATOM   2498 3HB  ALA A 166     -20.990  -5.192  18.024  1.00  0.74           H  
ATOM   2499  N   LYS A 167     -17.886  -6.744  16.901  1.00  0.71           N  
ATOM   2500  CA  LYS A 167     -17.627  -7.999  16.198  1.00  0.71           C  
ATOM   2501  C   LYS A 167     -18.514  -9.061  16.851  1.00  0.71           C  
ATOM   2502  O   LYS A 167     -19.128  -9.910  16.180  1.00  0.71           O  
ATOM   2503  CB  LYS A 167     -16.150  -8.350  16.336  1.00  0.71           C  
ATOM   2504  CG  LYS A 167     -15.626  -9.537  15.565  1.00  0.71           C  
ATOM   2505  CD  LYS A 167     -14.110  -9.669  15.836  1.00  0.71           C  
ATOM   2506  CE  LYS A 167     -13.463 -10.806  15.068  1.00  0.71           C  
ATOM   2507  NZ  LYS A 167     -12.007 -10.920  15.397  1.00  0.71           N  
ATOM   2508  H   LYS A 167     -17.369  -6.575  17.760  1.00  0.71           H  
ATOM   2509  HA  LYS A 167     -17.900  -7.899  15.149  1.00  0.71           H  
ATOM   2510 1HB  LYS A 167     -15.562  -7.492  16.026  1.00  0.71           H  
ATOM   2511 2HB  LYS A 167     -15.935  -8.528  17.379  1.00  0.71           H  
ATOM   2512 1HG  LYS A 167     -16.150 -10.437  15.850  1.00  0.71           H  
ATOM   2513 2HG  LYS A 167     -15.783  -9.373  14.501  1.00  0.71           H  
ATOM   2514 1HD  LYS A 167     -13.613  -8.736  15.568  1.00  0.71           H  
ATOM   2515 2HD  LYS A 167     -13.949  -9.843  16.906  1.00  0.71           H  
ATOM   2516 1HE  LYS A 167     -13.954 -11.741  15.312  1.00  0.71           H  
ATOM   2517 2HE  LYS A 167     -13.570 -10.623  14.000  1.00  0.71           H  
ATOM   2518 1HZ  LYS A 167     -11.600 -11.678  14.874  1.00  0.71           H  
ATOM   2519 2HZ  LYS A 167     -11.538 -10.060  15.158  1.00  0.71           H  
ATOM   2520 3HZ  LYS A 167     -11.880 -11.108  16.421  1.00  0.71           H  
ATOM   2521  N   TYR A 168     -18.545  -8.973  18.186  1.00  0.67           N  
ATOM   2522  CA  TYR A 168     -19.296  -9.860  19.053  1.00  0.67           C  
ATOM   2523  C   TYR A 168     -20.226  -9.073  19.969  1.00  0.67           C  
ATOM   2524  O   TYR A 168     -19.859  -8.027  20.508  1.00  0.67           O  
ATOM   2525  CB  TYR A 168     -18.337 -10.711  19.893  1.00  0.67           C  
ATOM   2526  CG  TYR A 168     -17.577 -11.773  19.129  1.00  0.67           C  
ATOM   2527  CD1 TYR A 168     -16.417 -11.493  18.491  1.00  0.67           C  
ATOM   2528  CD2 TYR A 168     -18.075 -13.044  19.076  1.00  0.67           C  
ATOM   2529  CE1 TYR A 168     -15.767 -12.481  17.783  1.00  0.67           C  
ATOM   2530  CE2 TYR A 168     -17.435 -14.021  18.364  1.00  0.67           C  
ATOM   2531  CZ  TYR A 168     -16.281 -13.735  17.712  1.00  0.67           C  
ATOM   2532  OH  TYR A 168     -15.623 -14.704  16.989  1.00  0.67           O  
ATOM   2533  H   TYR A 168     -17.999  -8.236  18.632  1.00  0.67           H  
ATOM   2534  HA  TYR A 168     -19.914 -10.517  18.439  1.00  0.67           H  
ATOM   2535 1HB  TYR A 168     -17.599 -10.049  20.354  1.00  0.67           H  
ATOM   2536 2HB  TYR A 168     -18.871 -11.164  20.669  1.00  0.67           H  
ATOM   2537  HD1 TYR A 168     -16.002 -10.494  18.535  1.00  0.67           H  
ATOM   2538  HD2 TYR A 168     -18.999 -13.277  19.583  1.00  0.67           H  
ATOM   2539  HE1 TYR A 168     -14.842 -12.257  17.277  1.00  0.67           H  
ATOM   2540  HE2 TYR A 168     -17.856 -15.024  18.315  1.00  0.67           H  
ATOM   2541  HH  TYR A 168     -16.162 -15.496  16.947  1.00  0.67           H  
ATOM   2542  N   ILE A 169     -21.417  -9.603  20.151  1.00  0.65           N  
ATOM   2543  CA  ILE A 169     -22.428  -9.028  21.019  1.00  0.65           C  
ATOM   2544  C   ILE A 169     -22.857 -10.052  22.068  1.00  0.65           C  
ATOM   2545  O   ILE A 169     -23.052 -11.222  21.740  1.00  0.65           O  
ATOM   2546  CB  ILE A 169     -23.606  -8.515  20.188  1.00  0.65           C  
ATOM   2547  CG1 ILE A 169     -23.126  -7.403  19.206  1.00  0.65           C  
ATOM   2548  CG2 ILE A 169     -24.612  -7.956  21.085  1.00  0.65           C  
ATOM   2549  CD1 ILE A 169     -24.143  -7.025  18.183  1.00  0.65           C  
ATOM   2550  H   ILE A 169     -21.660 -10.441  19.624  1.00  0.65           H  
ATOM   2551  HA  ILE A 169     -21.997  -8.177  21.543  1.00  0.65           H  
ATOM   2552  HB  ILE A 169     -24.021  -9.324  19.594  1.00  0.65           H  
ATOM   2553 1HG1 ILE A 169     -22.880  -6.517  19.784  1.00  0.65           H  
ATOM   2554 2HG1 ILE A 169     -22.240  -7.730  18.675  1.00  0.65           H  
ATOM   2555 1HG2 ILE A 169     -25.384  -7.601  20.479  1.00  0.65           H  
ATOM   2556 2HG2 ILE A 169     -24.983  -8.716  21.766  1.00  0.65           H  
ATOM   2557 3HG2 ILE A 169     -24.176  -7.138  21.657  1.00  0.65           H  
ATOM   2558 1HD1 ILE A 169     -23.743  -6.231  17.541  1.00  0.65           H  
ATOM   2559 2HD1 ILE A 169     -24.377  -7.891  17.579  1.00  0.65           H  
ATOM   2560 3HD1 ILE A 169     -25.039  -6.679  18.679  1.00  0.65           H  
ATOM   2561  N   TYR A 170     -22.964  -9.614  23.319  1.00  0.65           N  
ATOM   2562  CA  TYR A 170     -23.267 -10.494  24.441  1.00  0.65           C  
ATOM   2563  C   TYR A 170     -24.346  -9.989  25.408  1.00  0.65           C  
ATOM   2564  O   TYR A 170     -24.347  -8.828  25.823  1.00  0.65           O  
ATOM   2565  CB  TYR A 170     -21.982 -10.746  25.220  1.00  0.65           C  
ATOM   2566  CG  TYR A 170     -22.186 -11.483  26.477  1.00  0.65           C  
ATOM   2567  CD1 TYR A 170     -22.434 -12.853  26.494  1.00  0.65           C  
ATOM   2568  CD2 TYR A 170     -22.118 -10.775  27.636  1.00  0.65           C  
ATOM   2569  CE1 TYR A 170     -22.594 -13.491  27.701  1.00  0.65           C  
ATOM   2570  CE2 TYR A 170     -22.278 -11.399  28.822  1.00  0.65           C  
ATOM   2571  CZ  TYR A 170     -22.503 -12.737  28.881  1.00  0.65           C  
ATOM   2572  OH  TYR A 170     -22.590 -13.330  30.120  1.00  0.65           O  
ATOM   2573  H   TYR A 170     -22.801  -8.626  23.500  1.00  0.65           H  
ATOM   2574  HA  TYR A 170     -23.611 -11.435  24.033  1.00  0.65           H  
ATOM   2575 1HB  TYR A 170     -21.287 -11.307  24.608  1.00  0.65           H  
ATOM   2576 2HB  TYR A 170     -21.507  -9.792  25.455  1.00  0.65           H  
ATOM   2577  HD1 TYR A 170     -22.489 -13.416  25.567  1.00  0.65           H  
ATOM   2578  HD2 TYR A 170     -21.922  -9.707  27.604  1.00  0.65           H  
ATOM   2579  HE1 TYR A 170     -22.770 -14.563  27.730  1.00  0.65           H  
ATOM   2580  HE2 TYR A 170     -22.208 -10.836  29.733  1.00  0.65           H  
ATOM   2581  HH  TYR A 170     -21.976 -12.864  30.740  1.00  0.65           H  
ATOM   2582  N   SER A 171     -25.245 -10.888  25.792  1.00  0.67           N  
ATOM   2583  CA  SER A 171     -26.300 -10.529  26.732  1.00  0.67           C  
ATOM   2584  C   SER A 171     -26.566 -11.609  27.780  1.00  0.67           C  
ATOM   2585  O   SER A 171     -26.287 -12.787  27.560  1.00  0.67           O  
ATOM   2586  CB  SER A 171     -27.555 -10.275  25.933  1.00  0.67           C  
ATOM   2587  OG  SER A 171     -27.934 -11.437  25.280  1.00  0.67           O  
ATOM   2588  H   SER A 171     -25.207 -11.824  25.383  1.00  0.67           H  
ATOM   2589  HA  SER A 171     -26.007  -9.618  27.253  1.00  0.67           H  
ATOM   2590 1HB  SER A 171     -28.338  -9.933  26.585  1.00  0.67           H  
ATOM   2591 2HB  SER A 171     -27.366  -9.488  25.203  1.00  0.67           H  
ATOM   2592  HG  SER A 171     -28.608 -11.186  24.642  1.00  0.67           H  
ATOM   2593  N   ALA A 172     -27.130 -11.202  28.910  1.00  0.70           N  
ATOM   2594  CA  ALA A 172     -27.465 -12.156  29.965  1.00  0.70           C  
ATOM   2595  C   ALA A 172     -28.955 -12.440  30.012  1.00  0.70           C  
ATOM   2596  O   ALA A 172     -29.776 -11.542  29.839  1.00  0.70           O  
ATOM   2597  CB  ALA A 172     -27.000 -11.629  31.311  1.00  0.70           C  
ATOM   2598  H   ALA A 172     -27.320 -10.215  29.039  1.00  0.70           H  
ATOM   2599  HA  ALA A 172     -26.952 -13.095  29.755  1.00  0.70           H  
ATOM   2600 1HB  ALA A 172     -27.229 -12.357  32.090  1.00  0.70           H  
ATOM   2601 2HB  ALA A 172     -25.921 -11.457  31.282  1.00  0.70           H  
ATOM   2602 3HB  ALA A 172     -27.509 -10.692  31.529  1.00  0.70           H  
ATOM   2603  N   GLY A 173     -29.306 -13.664  30.391  1.00  0.74           N  
ATOM   2604  CA  GLY A 173     -30.695 -14.096  30.564  1.00  0.74           C  
ATOM   2605  C   GLY A 173     -31.473 -13.212  31.533  1.00  0.74           C  
ATOM   2606  O   GLY A 173     -32.671 -13.018  31.377  1.00  0.74           O  
ATOM   2607  H   GLY A 173     -28.582 -14.366  30.501  1.00  0.74           H  
ATOM   2608 1HA  GLY A 173     -31.195 -14.100  29.595  1.00  0.74           H  
ATOM   2609 2HA  GLY A 173     -30.699 -15.123  30.925  1.00  0.74           H  
ATOM   2610  N   PHE A 174     -30.779 -12.594  32.481  1.00  0.79           N  
ATOM   2611  CA  PHE A 174     -31.399 -11.700  33.451  1.00  0.79           C  
ATOM   2612  C   PHE A 174     -32.088 -10.541  32.738  1.00  0.79           C  
ATOM   2613  O   PHE A 174     -33.118 -10.027  33.178  1.00  0.79           O  
ATOM   2614  CB  PHE A 174     -30.347 -11.131  34.409  1.00  0.79           C  
ATOM   2615  CG  PHE A 174     -29.872 -12.096  35.457  1.00  0.79           C  
ATOM   2616  CD1 PHE A 174     -30.728 -13.054  35.968  1.00  0.79           C  
ATOM   2617  CD2 PHE A 174     -28.572 -12.039  35.945  1.00  0.79           C  
ATOM   2618  CE1 PHE A 174     -30.309 -13.940  36.938  1.00  0.79           C  
ATOM   2619  CE2 PHE A 174     -28.143 -12.926  36.923  1.00  0.79           C  
ATOM   2620  CZ  PHE A 174     -29.018 -13.880  37.418  1.00  0.79           C  
ATOM   2621  H   PHE A 174     -29.790 -12.775  32.539  1.00  0.79           H  
ATOM   2622  HA  PHE A 174     -32.146 -12.255  34.017  1.00  0.79           H  
ATOM   2623 1HB  PHE A 174     -29.483 -10.791  33.837  1.00  0.79           H  
ATOM   2624 2HB  PHE A 174     -30.755 -10.272  34.915  1.00  0.79           H  
ATOM   2625  HD1 PHE A 174     -31.740 -13.096  35.599  1.00  0.79           H  
ATOM   2626  HD2 PHE A 174     -27.890 -11.288  35.553  1.00  0.79           H  
ATOM   2627  HE1 PHE A 174     -31.001 -14.683  37.324  1.00  0.79           H  
ATOM   2628  HE2 PHE A 174     -27.119 -12.875  37.299  1.00  0.79           H  
ATOM   2629  HZ  PHE A 174     -28.687 -14.583  38.183  1.00  0.79           H  
ATOM   2630  N   PHE A 175     -31.502 -10.085  31.646  1.00  0.83           N  
ATOM   2631  CA  PHE A 175     -32.040  -8.969  30.896  1.00  0.83           C  
ATOM   2632  C   PHE A 175     -33.435  -9.280  30.325  1.00  0.83           C  
ATOM   2633  O   PHE A 175     -34.256  -8.377  30.108  1.00  0.83           O  
ATOM   2634  CB  PHE A 175     -31.067  -8.578  29.822  1.00  0.83           C  
ATOM   2635  CG  PHE A 175     -31.385  -7.338  29.176  1.00  0.83           C  
ATOM   2636  CD1 PHE A 175     -31.181  -6.132  29.790  1.00  0.83           C  
ATOM   2637  CD2 PHE A 175     -31.891  -7.363  27.960  1.00  0.83           C  
ATOM   2638  CE1 PHE A 175     -31.478  -4.982  29.145  1.00  0.83           C  
ATOM   2639  CE2 PHE A 175     -32.195  -6.258  27.319  1.00  0.83           C  
ATOM   2640  CZ  PHE A 175     -31.988  -5.063  27.893  1.00  0.83           C  
ATOM   2641  H   PHE A 175     -30.688 -10.562  31.268  1.00  0.83           H  
ATOM   2642  HA  PHE A 175     -32.135  -8.121  31.573  1.00  0.83           H  
ATOM   2643 1HB  PHE A 175     -30.086  -8.512  30.250  1.00  0.83           H  
ATOM   2644 2HB  PHE A 175     -31.029  -9.337  29.098  1.00  0.83           H  
ATOM   2645  HD1 PHE A 175     -30.781  -6.105  30.791  1.00  0.83           H  
ATOM   2646  HD2 PHE A 175     -32.049  -8.299  27.507  1.00  0.83           H  
ATOM   2647  HE1 PHE A 175     -31.307  -4.020  29.626  1.00  0.83           H  
ATOM   2648  HE2 PHE A 175     -32.605  -6.319  26.331  1.00  0.83           H  
ATOM   2649  HZ  PHE A 175     -32.232  -4.202  27.348  1.00  0.83           H  
ATOM   2650  N   LEU A 176     -33.745 -10.572  30.121  1.00  0.86           N  
ATOM   2651  CA  LEU A 176     -35.034 -10.973  29.565  1.00  0.86           C  
ATOM   2652  C   LEU A 176     -36.153 -10.733  30.555  1.00  0.86           C  
ATOM   2653  O   LEU A 176     -37.330 -10.798  30.198  1.00  0.86           O  
ATOM   2654  CB  LEU A 176     -35.079 -12.472  29.209  1.00  0.86           C  
ATOM   2655  CG  LEU A 176     -34.225 -12.963  28.042  1.00  0.86           C  
ATOM   2656  CD1 LEU A 176     -34.316 -14.495  27.942  1.00  0.86           C  
ATOM   2657  CD2 LEU A 176     -34.735 -12.306  26.751  1.00  0.86           C  
ATOM   2658  H   LEU A 176     -33.091 -11.308  30.375  1.00  0.86           H  
ATOM   2659  HA  LEU A 176     -35.226 -10.382  28.671  1.00  0.86           H  
ATOM   2660 1HB  LEU A 176     -34.784 -13.037  30.091  1.00  0.86           H  
ATOM   2661 2HB  LEU A 176     -36.113 -12.736  28.983  1.00  0.86           H  
ATOM   2662  HG  LEU A 176     -33.196 -12.709  28.217  1.00  0.86           H  
ATOM   2663 1HD1 LEU A 176     -33.705 -14.842  27.111  1.00  0.86           H  
ATOM   2664 2HD1 LEU A 176     -33.956 -14.942  28.870  1.00  0.86           H  
ATOM   2665 3HD1 LEU A 176     -35.354 -14.792  27.776  1.00  0.86           H  
ATOM   2666 1HD2 LEU A 176     -34.157 -12.642  25.905  1.00  0.86           H  
ATOM   2667 2HD2 LEU A 176     -35.769 -12.574  26.594  1.00  0.86           H  
ATOM   2668 3HD2 LEU A 176     -34.651 -11.226  26.840  1.00  0.86           H  
ATOM   2669  N   THR A 177     -35.794 -10.451  31.808  1.00  0.87           N  
ATOM   2670  CA  THR A 177     -36.787 -10.255  32.826  1.00  0.87           C  
ATOM   2671  C   THR A 177     -37.194  -8.787  32.885  1.00  0.87           C  
ATOM   2672  O   THR A 177     -38.124  -8.439  33.616  1.00  0.87           O  
ATOM   2673  CB  THR A 177     -36.255 -10.715  34.194  1.00  0.87           C  
ATOM   2674  OG1 THR A 177     -35.232  -9.840  34.672  1.00  0.87           O  
ATOM   2675  CG2 THR A 177     -35.599 -12.068  33.989  1.00  0.87           C  
ATOM   2676  H   THR A 177     -34.813 -10.376  32.076  1.00  0.87           H  
ATOM   2677  HA  THR A 177     -37.665 -10.847  32.579  1.00  0.87           H  
ATOM   2678  HB  THR A 177     -37.066 -10.784  34.915  1.00  0.87           H  
ATOM   2679  HG1 THR A 177     -34.549  -9.742  33.985  1.00  0.87           H  
ATOM   2680 1HG2 THR A 177     -35.203 -12.427  34.935  1.00  0.87           H  
ATOM   2681 2HG2 THR A 177     -36.303 -12.758  33.606  1.00  0.87           H  
ATOM   2682 3HG2 THR A 177     -34.787 -11.971  33.272  1.00  0.87           H  
ATOM   2683  N   VAL A 178     -36.492  -7.909  32.134  1.00  0.87           N  
ATOM   2684  CA  VAL A 178     -36.853  -6.499  32.190  1.00  0.87           C  
ATOM   2685  C   VAL A 178     -37.160  -5.890  30.829  1.00  0.87           C  
ATOM   2686  O   VAL A 178     -38.086  -5.088  30.711  1.00  0.87           O  
ATOM   2687  CB  VAL A 178     -35.729  -5.652  32.844  1.00  0.87           C  
ATOM   2688  CG1 VAL A 178     -35.488  -6.145  34.263  1.00  0.87           C  
ATOM   2689  CG2 VAL A 178     -34.410  -5.667  32.065  1.00  0.87           C  
ATOM   2690  H   VAL A 178     -35.733  -8.219  31.533  1.00  0.87           H  
ATOM   2691  HA  VAL A 178     -37.744  -6.397  32.807  1.00  0.87           H  
ATOM   2692  HB  VAL A 178     -36.081  -4.633  32.891  1.00  0.87           H  
ATOM   2693 1HG1 VAL A 178     -34.732  -5.523  34.740  1.00  0.87           H  
ATOM   2694 2HG1 VAL A 178     -36.419  -6.096  34.824  1.00  0.87           H  
ATOM   2695 3HG1 VAL A 178     -35.135  -7.170  34.240  1.00  0.87           H  
ATOM   2696 1HG2 VAL A 178     -33.711  -5.030  32.598  1.00  0.87           H  
ATOM   2697 2HG2 VAL A 178     -34.026  -6.676  32.019  1.00  0.87           H  
ATOM   2698 3HG2 VAL A 178     -34.511  -5.276  31.073  1.00  0.87           H  
ATOM   2699  N   SER A 179     -36.403  -6.262  29.800  1.00  0.84           N  
ATOM   2700  CA  SER A 179     -36.585  -5.621  28.511  1.00  0.84           C  
ATOM   2701  C   SER A 179     -36.222  -6.561  27.368  1.00  0.84           C  
ATOM   2702  O   SER A 179     -35.356  -6.231  26.552  1.00  0.84           O  
ATOM   2703  CB  SER A 179     -35.736  -4.363  28.476  1.00  0.84           C  
ATOM   2704  OG  SER A 179     -36.042  -3.519  27.379  1.00  0.84           O  
ATOM   2705  H   SER A 179     -35.665  -6.957  29.927  1.00  0.84           H  
ATOM   2706  HA  SER A 179     -37.623  -5.309  28.412  1.00  0.84           H  
ATOM   2707 1HB  SER A 179     -35.904  -3.808  29.402  1.00  0.84           H  
ATOM   2708 2HB  SER A 179     -34.692  -4.625  28.455  1.00  0.84           H  
ATOM   2709  HG  SER A 179     -35.963  -2.595  27.756  1.00  0.84           H  
ATOM   2710  N   PRO A 180     -36.947  -7.682  27.193  1.00  0.80           N  
ATOM   2711  CA  PRO A 180     -36.694  -8.672  26.170  1.00  0.80           C  
ATOM   2712  C   PRO A 180     -36.840  -8.065  24.779  1.00  0.80           C  
ATOM   2713  O   PRO A 180     -36.223  -8.531  23.828  1.00  0.80           O  
ATOM   2714  CB  PRO A 180     -37.773  -9.727  26.453  1.00  0.80           C  
ATOM   2715  CG  PRO A 180     -38.849  -9.000  27.224  1.00  0.80           C  
ATOM   2716  CD  PRO A 180     -38.112  -7.983  28.053  1.00  0.80           C  
ATOM   2717  HA  PRO A 180     -35.686  -9.087  26.311  1.00  0.80           H  
ATOM   2718 1HB  PRO A 180     -38.139 -10.157  25.510  1.00  0.80           H  
ATOM   2719 2HB  PRO A 180     -37.341 -10.555  27.038  1.00  0.80           H  
ATOM   2720 1HG  PRO A 180     -39.572  -8.544  26.534  1.00  0.80           H  
ATOM   2721 2HG  PRO A 180     -39.409  -9.716  27.848  1.00  0.80           H  
ATOM   2722 1HD  PRO A 180     -38.762  -7.121  28.204  1.00  0.80           H  
ATOM   2723 2HD  PRO A 180     -37.792  -8.441  29.004  1.00  0.80           H  
ATOM   2724  N   GLU A 181     -37.601  -6.976  24.658  1.00  0.77           N  
ATOM   2725  CA  GLU A 181     -37.751  -6.320  23.369  1.00  0.77           C  
ATOM   2726  C   GLU A 181     -36.407  -5.769  22.903  1.00  0.77           C  
ATOM   2727  O   GLU A 181     -36.089  -5.785  21.706  1.00  0.77           O  
ATOM   2728  CB  GLU A 181     -38.768  -5.186  23.458  1.00  0.77           C  
ATOM   2729  CG  GLU A 181     -40.205  -5.635  23.670  1.00  0.77           C  
ATOM   2730  CD  GLU A 181     -41.168  -4.476  23.806  1.00  0.77           C  
ATOM   2731  OE1 GLU A 181     -40.717  -3.356  23.879  1.00  0.77           O  
ATOM   2732  OE2 GLU A 181     -42.354  -4.715  23.837  1.00  0.77           O  
ATOM   2733  H   GLU A 181     -38.095  -6.610  25.456  1.00  0.77           H  
ATOM   2734  HA  GLU A 181     -38.095  -7.053  22.639  1.00  0.77           H  
ATOM   2735 1HB  GLU A 181     -38.498  -4.525  24.284  1.00  0.77           H  
ATOM   2736 2HB  GLU A 181     -38.729  -4.594  22.542  1.00  0.77           H  
ATOM   2737 1HG  GLU A 181     -40.509  -6.252  22.824  1.00  0.77           H  
ATOM   2738 2HG  GLU A 181     -40.249  -6.251  24.568  1.00  0.77           H  
ATOM   2739  N   SER A 182     -35.613  -5.269  23.857  1.00  0.73           N  
ATOM   2740  CA  SER A 182     -34.326  -4.700  23.526  1.00  0.73           C  
ATOM   2741  C   SER A 182     -33.405  -5.838  23.164  1.00  0.73           C  
ATOM   2742  O   SER A 182     -32.622  -5.759  22.214  1.00  0.73           O  
ATOM   2743  CB  SER A 182     -33.756  -3.943  24.697  1.00  0.73           C  
ATOM   2744  OG  SER A 182     -34.536  -2.839  25.021  1.00  0.73           O  
ATOM   2745  H   SER A 182     -35.885  -5.330  24.836  1.00  0.73           H  
ATOM   2746  HA  SER A 182     -34.433  -4.032  22.670  1.00  0.73           H  
ATOM   2747 1HB  SER A 182     -33.700  -4.584  25.544  1.00  0.73           H  
ATOM   2748 2HB  SER A 182     -32.749  -3.633  24.452  1.00  0.73           H  
ATOM   2749  HG  SER A 182     -35.083  -3.124  25.789  1.00  0.73           H  
ATOM   2750  N   MET A 183     -33.516  -6.934  23.918  1.00  0.70           N  
ATOM   2751  CA  MET A 183     -32.629  -8.051  23.648  1.00  0.70           C  
ATOM   2752  C   MET A 183     -32.868  -8.598  22.258  1.00  0.70           C  
ATOM   2753  O   MET A 183     -31.914  -8.840  21.512  1.00  0.70           O  
ATOM   2754  CB  MET A 183     -32.764  -9.192  24.636  1.00  0.70           C  
ATOM   2755  CG  MET A 183     -31.614 -10.121  24.422  1.00  0.70           C  
ATOM   2756  SD  MET A 183     -31.499 -11.555  25.445  1.00  0.70           S  
ATOM   2757  CE  MET A 183     -31.305 -10.975  27.044  1.00  0.70           C  
ATOM   2758  H   MET A 183     -34.190  -6.947  24.687  1.00  0.70           H  
ATOM   2759  HA  MET A 183     -31.606  -7.705  23.676  1.00  0.70           H  
ATOM   2760 1HB  MET A 183     -32.800  -8.835  25.630  1.00  0.70           H  
ATOM   2761 2HB  MET A 183     -33.695  -9.737  24.442  1.00  0.70           H  
ATOM   2762 1HG  MET A 183     -31.666 -10.449  23.387  1.00  0.70           H  
ATOM   2763 2HG  MET A 183     -30.692  -9.551  24.542  1.00  0.70           H  
ATOM   2764 1HE  MET A 183     -31.184 -11.818  27.721  1.00  0.70           H  
ATOM   2765 2HE  MET A 183     -30.434 -10.351  27.108  1.00  0.70           H  
ATOM   2766 3HE  MET A 183     -32.188 -10.421  27.329  1.00  0.70           H  
ATOM   2767  N   MET A 184     -34.143  -8.750  21.892  1.00  0.68           N  
ATOM   2768  CA  MET A 184     -34.472  -9.279  20.585  1.00  0.68           C  
ATOM   2769  C   MET A 184     -34.057  -8.322  19.485  1.00  0.68           C  
ATOM   2770  O   MET A 184     -33.598  -8.757  18.430  1.00  0.68           O  
ATOM   2771  CB  MET A 184     -35.963  -9.564  20.480  1.00  0.68           C  
ATOM   2772  CG  MET A 184     -36.434 -10.709  21.331  1.00  0.68           C  
ATOM   2773  SD  MET A 184     -35.510 -12.165  21.026  1.00  0.68           S  
ATOM   2774  CE  MET A 184     -35.881 -12.494  19.326  1.00  0.68           C  
ATOM   2775  H   MET A 184     -34.891  -8.531  22.550  1.00  0.68           H  
ATOM   2776  HA  MET A 184     -33.926 -10.209  20.446  1.00  0.68           H  
ATOM   2777 1HB  MET A 184     -36.518  -8.676  20.789  1.00  0.68           H  
ATOM   2778 2HB  MET A 184     -36.221  -9.774  19.445  1.00  0.68           H  
ATOM   2779 1HG  MET A 184     -36.328 -10.459  22.376  1.00  0.68           H  
ATOM   2780 2HG  MET A 184     -37.485 -10.914  21.133  1.00  0.68           H  
ATOM   2781 1HE  MET A 184     -35.360 -13.383  19.025  1.00  0.68           H  
ATOM   2782 2HE  MET A 184     -36.953 -12.647  19.207  1.00  0.68           H  
ATOM   2783 3HE  MET A 184     -35.553 -11.659  18.708  1.00  0.68           H  
ATOM   2784  N   THR A 185     -34.128  -7.018  19.748  1.00  0.68           N  
ATOM   2785  CA  THR A 185     -33.709  -6.043  18.760  1.00  0.68           C  
ATOM   2786  C   THR A 185     -32.225  -6.217  18.465  1.00  0.68           C  
ATOM   2787  O   THR A 185     -31.815  -6.253  17.297  1.00  0.68           O  
ATOM   2788  CB  THR A 185     -34.021  -4.626  19.251  1.00  0.68           C  
ATOM   2789  OG1 THR A 185     -35.430  -4.509  19.419  1.00  0.68           O  
ATOM   2790  CG2 THR A 185     -33.528  -3.575  18.265  1.00  0.68           C  
ATOM   2791  H   THR A 185     -34.534  -6.686  20.624  1.00  0.68           H  
ATOM   2792  HA  THR A 185     -34.262  -6.220  17.839  1.00  0.68           H  
ATOM   2793  HB  THR A 185     -33.549  -4.476  20.209  1.00  0.68           H  
ATOM   2794  HG1 THR A 185     -35.722  -5.092  20.157  1.00  0.68           H  
ATOM   2795 1HG2 THR A 185     -33.770  -2.581  18.642  1.00  0.68           H  
ATOM   2796 2HG2 THR A 185     -32.447  -3.666  18.146  1.00  0.68           H  
ATOM   2797 3HG2 THR A 185     -34.013  -3.726  17.303  1.00  0.68           H  
ATOM   2798  N   VAL A 186     -31.422  -6.369  19.518  1.00  0.68           N  
ATOM   2799  CA  VAL A 186     -29.995  -6.570  19.335  1.00  0.68           C  
ATOM   2800  C   VAL A 186     -29.696  -7.890  18.643  1.00  0.68           C  
ATOM   2801  O   VAL A 186     -28.855  -7.950  17.742  1.00  0.68           O  
ATOM   2802  CB  VAL A 186     -29.238  -6.557  20.663  1.00  0.68           C  
ATOM   2803  CG1 VAL A 186     -27.865  -6.949  20.422  1.00  0.68           C  
ATOM   2804  CG2 VAL A 186     -29.237  -5.217  21.227  1.00  0.68           C  
ATOM   2805  H   VAL A 186     -31.818  -6.325  20.460  1.00  0.68           H  
ATOM   2806  HA  VAL A 186     -29.615  -5.756  18.716  1.00  0.68           H  
ATOM   2807  HB  VAL A 186     -29.690  -7.269  21.359  1.00  0.68           H  
ATOM   2808 1HG1 VAL A 186     -27.343  -6.935  21.375  1.00  0.68           H  
ATOM   2809 2HG1 VAL A 186     -27.836  -7.952  19.996  1.00  0.68           H  
ATOM   2810 3HG1 VAL A 186     -27.396  -6.246  19.729  1.00  0.68           H  
ATOM   2811 1HG2 VAL A 186     -28.670  -5.203  22.147  1.00  0.68           H  
ATOM   2812 2HG2 VAL A 186     -28.781  -4.546  20.510  1.00  0.68           H  
ATOM   2813 3HG2 VAL A 186     -30.250  -4.934  21.423  1.00  0.68           H  
ATOM   2814  N   ALA A 187     -30.374  -8.951  19.073  1.00  0.69           N  
ATOM   2815  CA  ALA A 187     -30.163 -10.271  18.510  1.00  0.69           C  
ATOM   2816  C   ALA A 187     -30.460 -10.299  17.009  1.00  0.69           C  
ATOM   2817  O   ALA A 187     -29.703 -10.882  16.221  1.00  0.69           O  
ATOM   2818  CB  ALA A 187     -31.046 -11.248  19.246  1.00  0.69           C  
ATOM   2819  H   ALA A 187     -31.047  -8.843  19.831  1.00  0.69           H  
ATOM   2820  HA  ALA A 187     -29.119 -10.537  18.659  1.00  0.69           H  
ATOM   2821 1HB  ALA A 187     -30.875 -12.204  18.902  1.00  0.69           H  
ATOM   2822 2HB  ALA A 187     -30.819 -11.207  20.303  1.00  0.69           H  
ATOM   2823 3HB  ALA A 187     -32.086 -10.981  19.093  1.00  0.69           H  
ATOM   2824  N   LYS A 188     -31.528  -9.604  16.601  1.00  0.71           N  
ATOM   2825  CA  LYS A 188     -31.888  -9.517  15.195  1.00  0.71           C  
ATOM   2826  C   LYS A 188     -30.861  -8.695  14.434  1.00  0.71           C  
ATOM   2827  O   LYS A 188     -30.440  -9.088  13.349  1.00  0.71           O  
ATOM   2828  CB  LYS A 188     -33.285  -8.919  15.040  1.00  0.71           C  
ATOM   2829  CG  LYS A 188     -34.417  -9.847  15.484  1.00  0.71           C  
ATOM   2830  CD  LYS A 188     -35.767  -9.177  15.362  1.00  0.71           C  
ATOM   2831  CE  LYS A 188     -36.888 -10.102  15.817  1.00  0.71           C  
ATOM   2832  NZ  LYS A 188     -38.229  -9.447  15.706  1.00  0.71           N  
ATOM   2833  H   LYS A 188     -32.131  -9.152  17.289  1.00  0.71           H  
ATOM   2834  HA  LYS A 188     -31.892 -10.520  14.775  1.00  0.71           H  
ATOM   2835 1HB  LYS A 188     -33.350  -8.008  15.642  1.00  0.71           H  
ATOM   2836 2HB  LYS A 188     -33.452  -8.639  13.999  1.00  0.71           H  
ATOM   2837 1HG  LYS A 188     -34.421 -10.715  14.845  1.00  0.71           H  
ATOM   2838 2HG  LYS A 188     -34.255 -10.179  16.507  1.00  0.71           H  
ATOM   2839 1HD  LYS A 188     -35.774  -8.280  15.985  1.00  0.71           H  
ATOM   2840 2HD  LYS A 188     -35.938  -8.885  14.327  1.00  0.71           H  
ATOM   2841 1HE  LYS A 188     -36.878 -11.003  15.205  1.00  0.71           H  
ATOM   2842 2HE  LYS A 188     -36.717 -10.381  16.857  1.00  0.71           H  
ATOM   2843 1HZ  LYS A 188     -38.943 -10.090  16.017  1.00  0.71           H  
ATOM   2844 2HZ  LYS A 188     -38.248  -8.617  16.281  1.00  0.71           H  
ATOM   2845 3HZ  LYS A 188     -38.401  -9.193  14.744  1.00  0.71           H  
ATOM   2846  N   HIS A 189     -30.391  -7.595  15.033  1.00  0.73           N  
ATOM   2847  CA  HIS A 189     -29.397  -6.736  14.394  1.00  0.73           C  
ATOM   2848  C   HIS A 189     -28.158  -7.578  14.115  1.00  0.73           C  
ATOM   2849  O   HIS A 189     -27.593  -7.567  13.011  1.00  0.73           O  
ATOM   2850  CB  HIS A 189     -29.080  -5.516  15.295  1.00  0.73           C  
ATOM   2851  CG  HIS A 189     -28.104  -4.498  14.730  1.00  0.73           C  
ATOM   2852  ND1 HIS A 189     -27.906  -3.261  15.310  1.00  0.73           N  
ATOM   2853  CD2 HIS A 189     -27.282  -4.544  13.669  1.00  0.73           C  
ATOM   2854  CE1 HIS A 189     -26.988  -2.592  14.623  1.00  0.73           C  
ATOM   2855  NE2 HIS A 189     -26.598  -3.337  13.619  1.00  0.73           N  
ATOM   2856  H   HIS A 189     -30.767  -7.309  15.939  1.00  0.73           H  
ATOM   2857  HA  HIS A 189     -29.779  -6.369  13.440  1.00  0.73           H  
ATOM   2858 1HB  HIS A 189     -30.011  -5.000  15.534  1.00  0.73           H  
ATOM   2859 2HB  HIS A 189     -28.669  -5.871  16.238  1.00  0.73           H  
ATOM   2860  HD2 HIS A 189     -27.189  -5.380  12.998  1.00  0.73           H  
ATOM   2861  HE1 HIS A 189     -26.616  -1.593  14.852  1.00  0.73           H  
ATOM   2862  HE2 HIS A 189     -25.890  -3.055  12.913  1.00  0.73           H  
ATOM   2863  N   ALA A 190     -27.730  -8.335  15.120  1.00  0.75           N  
ATOM   2864  CA  ALA A 190     -26.565  -9.169  14.943  1.00  0.75           C  
ATOM   2865  C   ALA A 190     -26.761 -10.150  13.783  1.00  0.75           C  
ATOM   2866  O   ALA A 190     -25.885 -10.275  12.916  1.00  0.75           O  
ATOM   2867  CB  ALA A 190     -26.311  -9.943  16.226  1.00  0.75           C  
ATOM   2868  H   ALA A 190     -28.216  -8.316  16.017  1.00  0.75           H  
ATOM   2869  HA  ALA A 190     -25.717  -8.527  14.717  1.00  0.75           H  
ATOM   2870 1HB  ALA A 190     -25.419 -10.564  16.105  1.00  0.75           H  
ATOM   2871 2HB  ALA A 190     -26.169  -9.255  17.052  1.00  0.75           H  
ATOM   2872 3HB  ALA A 190     -27.169 -10.578  16.440  1.00  0.75           H  
ATOM   2873  N   ALA A 191     -27.927 -10.809  13.722  1.00  0.76           N  
ATOM   2874  CA  ALA A 191     -28.167 -11.769  12.650  1.00  0.76           C  
ATOM   2875  C   ALA A 191     -28.184 -11.117  11.272  1.00  0.76           C  
ATOM   2876  O   ALA A 191     -27.612 -11.657  10.322  1.00  0.76           O  
ATOM   2877  CB  ALA A 191     -29.474 -12.488  12.888  1.00  0.76           C  
ATOM   2878  H   ALA A 191     -28.632 -10.680  14.453  1.00  0.76           H  
ATOM   2879  HA  ALA A 191     -27.355 -12.493  12.666  1.00  0.76           H  
ATOM   2880 1HB  ALA A 191     -29.639 -13.232  12.110  1.00  0.76           H  
ATOM   2881 2HB  ALA A 191     -29.412 -12.973  13.857  1.00  0.76           H  
ATOM   2882 3HB  ALA A 191     -30.291 -11.764  12.882  1.00  0.76           H  
ATOM   2883  N   GLU A 192     -28.799  -9.937  11.169  1.00  0.77           N  
ATOM   2884  CA  GLU A 192     -28.899  -9.221   9.899  1.00  0.77           C  
ATOM   2885  C   GLU A 192     -27.531  -8.827   9.367  1.00  0.77           C  
ATOM   2886  O   GLU A 192     -27.290  -8.849   8.157  1.00  0.77           O  
ATOM   2887  CB  GLU A 192     -29.779  -7.973  10.043  1.00  0.77           C  
ATOM   2888  CG  GLU A 192     -31.282  -8.259  10.232  1.00  0.77           C  
ATOM   2889  CD  GLU A 192     -32.109  -7.007  10.469  1.00  0.77           C  
ATOM   2890  OE1 GLU A 192     -31.540  -5.946  10.590  1.00  0.77           O  
ATOM   2891  OE2 GLU A 192     -33.314  -7.120  10.529  1.00  0.77           O  
ATOM   2892  H   GLU A 192     -29.242  -9.539  11.996  1.00  0.77           H  
ATOM   2893  HA  GLU A 192     -29.364  -9.884   9.171  1.00  0.77           H  
ATOM   2894 1HB  GLU A 192     -29.441  -7.397  10.908  1.00  0.77           H  
ATOM   2895 2HB  GLU A 192     -29.661  -7.341   9.164  1.00  0.77           H  
ATOM   2896 1HG  GLU A 192     -31.652  -8.754   9.336  1.00  0.77           H  
ATOM   2897 2HG  GLU A 192     -31.415  -8.943  11.062  1.00  0.77           H  
ATOM   2898  N   THR A 193     -26.634  -8.476  10.283  1.00  0.75           N  
ATOM   2899  CA  THR A 193     -25.291  -8.056   9.933  1.00  0.75           C  
ATOM   2900  C   THR A 193     -24.244  -9.182   9.935  1.00  0.75           C  
ATOM   2901  O   THR A 193     -23.127  -8.982   9.455  1.00  0.75           O  
ATOM   2902  CB  THR A 193     -24.880  -6.896  10.845  1.00  0.75           C  
ATOM   2903  OG1 THR A 193     -24.969  -7.302  12.210  1.00  0.75           O  
ATOM   2904  CG2 THR A 193     -25.780  -5.717  10.603  1.00  0.75           C  
ATOM   2905  H   THR A 193     -26.918  -8.455  11.265  1.00  0.75           H  
ATOM   2906  HA  THR A 193     -25.328  -7.661   8.920  1.00  0.75           H  
ATOM   2907  HB  THR A 193     -23.853  -6.615  10.628  1.00  0.75           H  
ATOM   2908  HG1 THR A 193     -25.912  -7.515  12.423  1.00  0.75           H  
ATOM   2909 1HG2 THR A 193     -25.479  -4.889  11.247  1.00  0.75           H  
ATOM   2910 2HG2 THR A 193     -25.699  -5.411   9.563  1.00  0.75           H  
ATOM   2911 3HG2 THR A 193     -26.812  -5.998  10.817  1.00  0.75           H  
ATOM   2912  N   GLY A 194     -24.604 -10.371  10.434  1.00  0.73           N  
ATOM   2913  CA  GLY A 194     -23.691 -11.517  10.444  1.00  0.73           C  
ATOM   2914  C   GLY A 194     -22.683 -11.487  11.590  1.00  0.73           C  
ATOM   2915  O   GLY A 194     -21.638 -12.149  11.534  1.00  0.73           O  
ATOM   2916  H   GLY A 194     -25.522 -10.475  10.860  1.00  0.73           H  
ATOM   2917 1HA  GLY A 194     -24.284 -12.429  10.514  1.00  0.73           H  
ATOM   2918 2HA  GLY A 194     -23.161 -11.559   9.495  1.00  0.73           H  
ATOM   2919  N   LYS A 195     -22.993 -10.716  12.625  1.00  0.70           N  
ATOM   2920  CA  LYS A 195     -22.133 -10.569  13.793  1.00  0.70           C  
ATOM   2921  C   LYS A 195     -22.421 -11.717  14.706  1.00  0.70           C  
ATOM   2922  O   LYS A 195     -23.449 -12.372  14.552  1.00  0.70           O  
ATOM   2923  CB  LYS A 195     -22.413  -9.275  14.525  1.00  0.70           C  
ATOM   2924  CG  LYS A 195     -22.144  -8.078  13.733  1.00  0.70           C  
ATOM   2925  CD  LYS A 195     -22.541  -6.879  14.489  1.00  0.70           C  
ATOM   2926  CE  LYS A 195     -22.356  -5.651  13.681  1.00  0.70           C  
ATOM   2927  NZ  LYS A 195     -20.962  -5.471  13.291  1.00  0.70           N  
ATOM   2928  H   LYS A 195     -23.896 -10.240  12.616  1.00  0.70           H  
ATOM   2929  HA  LYS A 195     -21.086 -10.612  13.492  1.00  0.70           H  
ATOM   2930 1HB  LYS A 195     -23.451  -9.251  14.831  1.00  0.70           H  
ATOM   2931 2HB  LYS A 195     -21.803  -9.226  15.430  1.00  0.70           H  
ATOM   2932 1HG  LYS A 195     -21.074  -8.019  13.525  1.00  0.70           H  
ATOM   2933 2HG  LYS A 195     -22.678  -8.126  12.790  1.00  0.70           H  
ATOM   2934 1HD  LYS A 195     -23.590  -6.951  14.776  1.00  0.70           H  
ATOM   2935 2HD  LYS A 195     -21.939  -6.793  15.396  1.00  0.70           H  
ATOM   2936 1HE  LYS A 195     -22.976  -5.670  12.798  1.00  0.70           H  
ATOM   2937 2HE  LYS A 195     -22.649  -4.835  14.281  1.00  0.70           H  
ATOM   2938 1HZ  LYS A 195     -20.865  -4.577  12.793  1.00  0.70           H  
ATOM   2939 2HZ  LYS A 195     -20.399  -5.447  14.141  1.00  0.70           H  
ATOM   2940 3HZ  LYS A 195     -20.654  -6.228  12.718  1.00  0.70           H  
ATOM   2941  N   TYR A 196     -21.546 -11.976  15.657  1.00  0.67           N  
ATOM   2942  CA  TYR A 196     -21.847 -13.071  16.552  1.00  0.67           C  
ATOM   2943  C   TYR A 196     -22.662 -12.594  17.737  1.00  0.67           C  
ATOM   2944  O   TYR A 196     -22.368 -11.545  18.315  1.00  0.67           O  
ATOM   2945  CB  TYR A 196     -20.572 -13.713  17.016  1.00  0.67           C  
ATOM   2946  CG  TYR A 196     -19.858 -14.472  15.956  1.00  0.67           C  
ATOM   2947  CD1 TYR A 196     -18.907 -13.845  15.172  1.00  0.67           C  
ATOM   2948  CD2 TYR A 196     -20.157 -15.794  15.760  1.00  0.67           C  
ATOM   2949  CE1 TYR A 196     -18.264 -14.563  14.186  1.00  0.67           C  
ATOM   2950  CE2 TYR A 196     -19.532 -16.509  14.785  1.00  0.67           C  
ATOM   2951  CZ  TYR A 196     -18.586 -15.906  13.995  1.00  0.67           C  
ATOM   2952  OH  TYR A 196     -17.982 -16.627  12.986  1.00  0.67           O  
ATOM   2953  H   TYR A 196     -20.702 -11.411  15.775  1.00  0.67           H  
ATOM   2954  HA  TYR A 196     -22.432 -13.807  16.008  1.00  0.67           H  
ATOM   2955 1HB  TYR A 196     -19.942 -12.914  17.318  1.00  0.67           H  
ATOM   2956 2HB  TYR A 196     -20.758 -14.367  17.873  1.00  0.67           H  
ATOM   2957  HD1 TYR A 196     -18.673 -12.789  15.331  1.00  0.67           H  
ATOM   2958  HD2 TYR A 196     -20.901 -16.267  16.378  1.00  0.67           H  
ATOM   2959  HE1 TYR A 196     -17.519 -14.077  13.557  1.00  0.67           H  
ATOM   2960  HE2 TYR A 196     -19.789 -17.555  14.631  1.00  0.67           H  
ATOM   2961  HH  TYR A 196     -18.682 -17.079  12.467  1.00  0.67           H  
ATOM   2962  N   TYR A 197     -23.665 -13.380  18.112  1.00  0.65           N  
ATOM   2963  CA  TYR A 197     -24.530 -13.046  19.241  1.00  0.65           C  
ATOM   2964  C   TYR A 197     -24.498 -14.152  20.274  1.00  0.65           C  
ATOM   2965  O   TYR A 197     -24.687 -15.339  19.974  1.00  0.65           O  
ATOM   2966  CB  TYR A 197     -25.950 -12.788  18.789  1.00  0.65           C  
ATOM   2967  CG  TYR A 197     -26.834 -12.332  19.888  1.00  0.65           C  
ATOM   2968  CD1 TYR A 197     -26.677 -11.062  20.404  1.00  0.65           C  
ATOM   2969  CD2 TYR A 197     -27.783 -13.148  20.373  1.00  0.65           C  
ATOM   2970  CE1 TYR A 197     -27.475 -10.639  21.428  1.00  0.65           C  
ATOM   2971  CE2 TYR A 197     -28.578 -12.746  21.385  1.00  0.65           C  
ATOM   2972  CZ  TYR A 197     -28.428 -11.494  21.921  1.00  0.65           C  
ATOM   2973  OH  TYR A 197     -29.231 -11.091  22.938  1.00  0.65           O  
ATOM   2974  H   TYR A 197     -23.839 -14.222  17.558  1.00  0.65           H  
ATOM   2975  HA  TYR A 197     -24.153 -12.143  19.715  1.00  0.65           H  
ATOM   2976 1HB  TYR A 197     -25.957 -12.047  18.011  1.00  0.65           H  
ATOM   2977 2HB  TYR A 197     -26.341 -13.689  18.384  1.00  0.65           H  
ATOM   2978  HD1 TYR A 197     -25.919 -10.413  20.000  1.00  0.65           H  
ATOM   2979  HD2 TYR A 197     -27.899 -14.120  19.949  1.00  0.65           H  
ATOM   2980  HE1 TYR A 197     -27.357  -9.642  21.847  1.00  0.65           H  
ATOM   2981  HE2 TYR A 197     -29.328 -13.420  21.765  1.00  0.65           H  
ATOM   2982  HH  TYR A 197     -29.852 -11.794  23.146  1.00  0.65           H  
ATOM   2983  N   MET A 198     -24.194 -13.771  21.492  1.00  0.64           N  
ATOM   2984  CA  MET A 198     -24.019 -14.765  22.512  1.00  0.64           C  
ATOM   2985  C   MET A 198     -24.848 -14.467  23.728  1.00  0.64           C  
ATOM   2986  O   MET A 198     -25.044 -13.297  24.066  1.00  0.64           O  
ATOM   2987  CB  MET A 198     -22.559 -14.735  22.833  1.00  0.64           C  
ATOM   2988  CG  MET A 198     -21.746 -14.888  21.566  1.00  0.64           C  
ATOM   2989  SD  MET A 198     -20.135 -14.740  21.819  1.00  0.64           S  
ATOM   2990  CE  MET A 198     -20.270 -12.986  22.078  1.00  0.64           C  
ATOM   2991  H   MET A 198     -24.015 -12.787  21.691  1.00  0.64           H  
ATOM   2992  HA  MET A 198     -24.311 -15.737  22.128  1.00  0.64           H  
ATOM   2993 1HB  MET A 198     -22.303 -13.788  23.295  1.00  0.64           H  
ATOM   2994 2HB  MET A 198     -22.327 -15.524  23.518  1.00  0.64           H  
ATOM   2995 1HG  MET A 198     -21.972 -15.782  21.034  1.00  0.64           H  
ATOM   2996 2HG  MET A 198     -21.985 -14.063  20.916  1.00  0.64           H  
ATOM   2997 1HE  MET A 198     -19.300 -12.567  22.281  1.00  0.64           H  
ATOM   2998 2HE  MET A 198     -20.700 -12.517  21.187  1.00  0.64           H  
ATOM   2999 3HE  MET A 198     -20.920 -12.796  22.920  1.00  0.64           H  
ATOM   3000  N   ILE A 199     -25.342 -15.514  24.371  1.00  0.66           N  
ATOM   3001  CA  ILE A 199     -26.140 -15.287  25.559  1.00  0.66           C  
ATOM   3002  C   ILE A 199     -25.708 -16.164  26.719  1.00  0.66           C  
ATOM   3003  O   ILE A 199     -25.192 -17.268  26.512  1.00  0.66           O  
ATOM   3004  CB  ILE A 199     -27.617 -15.580  25.302  1.00  0.66           C  
ATOM   3005  CG1 ILE A 199     -27.779 -17.014  25.020  1.00  0.66           C  
ATOM   3006  CG2 ILE A 199     -28.090 -14.793  24.100  1.00  0.66           C  
ATOM   3007  CD1 ILE A 199     -29.188 -17.436  24.969  1.00  0.66           C  
ATOM   3008  H   ILE A 199     -25.142 -16.455  24.028  1.00  0.66           H  
ATOM   3009  HA  ILE A 199     -26.031 -14.253  25.840  1.00  0.66           H  
ATOM   3010  HB  ILE A 199     -28.212 -15.325  26.182  1.00  0.66           H  
ATOM   3011 1HG1 ILE A 199     -27.305 -17.223  24.089  1.00  0.66           H  
ATOM   3012 2HG1 ILE A 199     -27.275 -17.591  25.794  1.00  0.66           H  
ATOM   3013 1HG2 ILE A 199     -29.112 -15.017  23.903  1.00  0.66           H  
ATOM   3014 2HG2 ILE A 199     -27.975 -13.734  24.297  1.00  0.66           H  
ATOM   3015 3HG2 ILE A 199     -27.502 -15.064  23.235  1.00  0.66           H  
ATOM   3016 1HD1 ILE A 199     -29.202 -18.454  24.756  1.00  0.66           H  
ATOM   3017 2HD1 ILE A 199     -29.663 -17.248  25.933  1.00  0.66           H  
ATOM   3018 3HD1 ILE A 199     -29.717 -16.892  24.202  1.00  0.66           H  
ATOM   3019  N   ASN A 200     -26.022 -15.710  27.925  1.00  0.69           N  
ATOM   3020  CA  ASN A 200     -25.766 -16.491  29.131  1.00  0.69           C  
ATOM   3021  C   ASN A 200     -27.047 -16.868  29.884  1.00  0.69           C  
ATOM   3022  O   ASN A 200     -27.845 -16.027  30.330  1.00  0.69           O  
ATOM   3023  CB  ASN A 200     -24.778 -15.780  30.037  1.00  0.69           C  
ATOM   3024  CG  ASN A 200     -24.350 -16.598  31.245  1.00  0.69           C  
ATOM   3025  OD1 ASN A 200     -24.160 -17.820  31.176  1.00  0.69           O  
ATOM   3026  ND2 ASN A 200     -24.178 -15.923  32.348  1.00  0.69           N  
ATOM   3027  H   ASN A 200     -26.394 -14.759  27.986  1.00  0.69           H  
ATOM   3028  HA  ASN A 200     -25.307 -17.432  28.833  1.00  0.69           H  
ATOM   3029 1HB  ASN A 200     -23.890 -15.548  29.467  1.00  0.69           H  
ATOM   3030 2HB  ASN A 200     -25.204 -14.836  30.377  1.00  0.69           H  
ATOM   3031 1HD2 ASN A 200     -23.878 -16.384  33.193  1.00  0.69           H  
ATOM   3032 2HD2 ASN A 200     -24.321 -14.938  32.358  1.00  0.69           H  
ATOM   3033  N   LEU A 201     -27.258 -18.165  30.050  1.00  0.75           N  
ATOM   3034  CA  LEU A 201     -28.426 -18.659  30.759  1.00  0.75           C  
ATOM   3035  C   LEU A 201     -28.105 -18.411  32.225  1.00  0.75           C  
ATOM   3036  O   LEU A 201     -27.542 -19.246  32.917  1.00  0.75           O  
ATOM   3037  CB  LEU A 201     -28.674 -20.152  30.480  1.00  0.75           C  
ATOM   3038  CG  LEU A 201     -28.920 -20.548  28.985  1.00  0.75           C  
ATOM   3039  CD1 LEU A 201     -29.108 -22.080  28.871  1.00  0.75           C  
ATOM   3040  CD2 LEU A 201     -30.127 -19.818  28.462  1.00  0.75           C  
ATOM   3041  H   LEU A 201     -26.580 -18.829  29.686  1.00  0.75           H  
ATOM   3042  HA  LEU A 201     -29.306 -18.082  30.479  1.00  0.75           H  
ATOM   3043 1HB  LEU A 201     -27.807 -20.712  30.829  1.00  0.75           H  
ATOM   3044 2HB  LEU A 201     -29.542 -20.470  31.057  1.00  0.75           H  
ATOM   3045  HG  LEU A 201     -28.045 -20.269  28.392  1.00  0.75           H  
ATOM   3046 1HD1 LEU A 201     -29.265 -22.353  27.825  1.00  0.75           H  
ATOM   3047 2HD1 LEU A 201     -28.216 -22.582  29.246  1.00  0.75           H  
ATOM   3048 3HD1 LEU A 201     -29.972 -22.389  29.458  1.00  0.75           H  
ATOM   3049 1HD2 LEU A 201     -30.286 -20.092  27.422  1.00  0.75           H  
ATOM   3050 2HD2 LEU A 201     -30.995 -20.097  29.054  1.00  0.75           H  
ATOM   3051 3HD2 LEU A 201     -29.964 -18.744  28.537  1.00  0.75           H  
ATOM   3052  N   ALA A 202     -28.392 -17.185  32.637  1.00  0.81           N  
ATOM   3053  CA  ALA A 202     -28.024 -16.591  33.916  1.00  0.81           C  
ATOM   3054  C   ALA A 202     -28.509 -17.330  35.161  1.00  0.81           C  
ATOM   3055  O   ALA A 202     -27.852 -17.275  36.203  1.00  0.81           O  
ATOM   3056  CB  ALA A 202     -28.554 -15.186  33.941  1.00  0.81           C  
ATOM   3057  H   ALA A 202     -28.834 -16.596  31.944  1.00  0.81           H  
ATOM   3058  HA  ALA A 202     -26.935 -16.560  33.954  1.00  0.81           H  
ATOM   3059 1HB  ALA A 202     -28.226 -14.726  34.838  1.00  0.81           H  
ATOM   3060 2HB  ALA A 202     -28.167 -14.637  33.085  1.00  0.81           H  
ATOM   3061 3HB  ALA A 202     -29.637 -15.198  33.906  1.00  0.81           H  
ATOM   3062  N   ALA A 203     -29.676 -17.958  35.093  1.00  0.85           N  
ATOM   3063  CA  ALA A 203     -30.188 -18.685  36.254  1.00  0.85           C  
ATOM   3064  C   ALA A 203     -31.222 -19.724  35.806  1.00  0.85           C  
ATOM   3065  O   ALA A 203     -31.878 -19.517  34.779  1.00  0.85           O  
ATOM   3066  CB  ALA A 203     -30.805 -17.717  37.270  1.00  0.85           C  
ATOM   3067  H   ALA A 203     -30.177 -17.962  34.218  1.00  0.85           H  
ATOM   3068  HA  ALA A 203     -29.343 -19.186  36.710  1.00  0.85           H  
ATOM   3069 1HB  ALA A 203     -31.158 -18.250  38.139  1.00  0.85           H  
ATOM   3070 2HB  ALA A 203     -30.051 -16.996  37.582  1.00  0.85           H  
ATOM   3071 3HB  ALA A 203     -31.635 -17.193  36.816  1.00  0.85           H  
ATOM   3072  N   PRO A 204     -31.440 -20.828  36.563  1.00  0.89           N  
ATOM   3073  CA  PRO A 204     -32.467 -21.828  36.319  1.00  0.89           C  
ATOM   3074  C   PRO A 204     -33.832 -21.183  36.180  1.00  0.89           C  
ATOM   3075  O   PRO A 204     -34.675 -21.618  35.401  1.00  0.89           O  
ATOM   3076  CB  PRO A 204     -32.384 -22.702  37.578  1.00  0.89           C  
ATOM   3077  CG  PRO A 204     -30.971 -22.554  38.056  1.00  0.89           C  
ATOM   3078  CD  PRO A 204     -30.629 -21.110  37.788  1.00  0.89           C  
ATOM   3079  HA  PRO A 204     -32.206 -22.400  35.409  1.00  0.89           H  
ATOM   3080 1HB  PRO A 204     -33.126 -22.347  38.319  1.00  0.89           H  
ATOM   3081 2HB  PRO A 204     -32.648 -23.734  37.345  1.00  0.89           H  
ATOM   3082 1HG  PRO A 204     -30.894 -22.823  39.118  1.00  0.89           H  
ATOM   3083 2HG  PRO A 204     -30.312 -23.249  37.504  1.00  0.89           H  
ATOM   3084 1HD  PRO A 204     -30.944 -20.487  38.633  1.00  0.89           H  
ATOM   3085 2HD  PRO A 204     -29.556 -21.063  37.616  1.00  0.89           H  
ATOM   3086  N   PHE A 205     -34.003 -20.061  36.872  1.00  0.90           N  
ATOM   3087  CA  PHE A 205     -35.252 -19.333  36.891  1.00  0.90           C  
ATOM   3088  C   PHE A 205     -35.525 -18.642  35.569  1.00  0.90           C  
ATOM   3089  O   PHE A 205     -36.667 -18.320  35.258  1.00  0.90           O  
ATOM   3090  CB  PHE A 205     -35.219 -18.325  38.013  1.00  0.90           C  
ATOM   3091  CG  PHE A 205     -35.141 -19.001  39.322  1.00  0.90           C  
ATOM   3092  CD1 PHE A 205     -34.018 -18.858  40.115  1.00  0.90           C  
ATOM   3093  CD2 PHE A 205     -36.156 -19.830  39.750  1.00  0.90           C  
ATOM   3094  CE1 PHE A 205     -33.929 -19.508  41.324  1.00  0.90           C  
ATOM   3095  CE2 PHE A 205     -36.077 -20.482  40.953  1.00  0.90           C  
ATOM   3096  CZ  PHE A 205     -34.961 -20.319  41.748  1.00  0.90           C  
ATOM   3097  H   PHE A 205     -33.262 -19.732  37.465  1.00  0.90           H  
ATOM   3098  HA  PHE A 205     -36.058 -20.040  37.090  1.00  0.90           H  
ATOM   3099 1HB  PHE A 205     -34.354 -17.672  37.901  1.00  0.90           H  
ATOM   3100 2HB  PHE A 205     -36.113 -17.710  37.989  1.00  0.90           H  
ATOM   3101  HD1 PHE A 205     -33.203 -18.218  39.779  1.00  0.90           H  
ATOM   3102  HD2 PHE A 205     -37.023 -19.971  39.116  1.00  0.90           H  
ATOM   3103  HE1 PHE A 205     -33.041 -19.380  41.948  1.00  0.90           H  
ATOM   3104  HE2 PHE A 205     -36.892 -21.130  41.276  1.00  0.90           H  
ATOM   3105  HZ  PHE A 205     -34.891 -20.834  42.706  1.00  0.90           H  
ATOM   3106  N   ILE A 206     -34.485 -18.393  34.783  1.00  0.89           N  
ATOM   3107  CA  ILE A 206     -34.696 -17.761  33.503  1.00  0.89           C  
ATOM   3108  C   ILE A 206     -35.256 -18.817  32.592  1.00  0.89           C  
ATOM   3109  O   ILE A 206     -36.266 -18.620  31.917  1.00  0.89           O  
ATOM   3110  CB  ILE A 206     -33.403 -17.195  32.901  1.00  0.89           C  
ATOM   3111  CG1 ILE A 206     -32.828 -16.123  33.816  1.00  0.89           C  
ATOM   3112  CG2 ILE A 206     -33.693 -16.641  31.495  1.00  0.89           C  
ATOM   3113  CD1 ILE A 206     -33.779 -14.988  34.042  1.00  0.89           C  
ATOM   3114  H   ILE A 206     -33.550 -18.690  35.037  1.00  0.89           H  
ATOM   3115  HA  ILE A 206     -35.409 -16.958  33.610  1.00  0.89           H  
ATOM   3116  HB  ILE A 206     -32.664 -17.993  32.824  1.00  0.89           H  
ATOM   3117 1HG1 ILE A 206     -32.587 -16.573  34.772  1.00  0.89           H  
ATOM   3118 2HG1 ILE A 206     -31.916 -15.727  33.380  1.00  0.89           H  
ATOM   3119 1HG2 ILE A 206     -32.782 -16.258  31.059  1.00  0.89           H  
ATOM   3120 2HG2 ILE A 206     -34.088 -17.437  30.864  1.00  0.89           H  
ATOM   3121 3HG2 ILE A 206     -34.427 -15.834  31.564  1.00  0.89           H  
ATOM   3122 1HD1 ILE A 206     -33.332 -14.265  34.696  1.00  0.89           H  
ATOM   3123 2HD1 ILE A 206     -34.014 -14.515  33.086  1.00  0.89           H  
ATOM   3124 3HD1 ILE A 206     -34.693 -15.363  34.495  1.00  0.89           H  
ATOM   3125  N   CYS A 207     -34.646 -19.991  32.649  1.00  0.87           N  
ATOM   3126  CA  CYS A 207     -35.100 -21.091  31.815  1.00  0.87           C  
ATOM   3127  C   CYS A 207     -36.542 -21.491  32.159  1.00  0.87           C  
ATOM   3128  O   CYS A 207     -37.324 -21.827  31.269  1.00  0.87           O  
ATOM   3129  CB  CYS A 207     -34.193 -22.287  32.016  1.00  0.87           C  
ATOM   3130  SG  CYS A 207     -32.499 -22.059  31.383  1.00  0.87           S  
ATOM   3131  H   CYS A 207     -33.836 -20.090  33.267  1.00  0.87           H  
ATOM   3132  HA  CYS A 207     -35.061 -20.780  30.774  1.00  0.87           H  
ATOM   3133 1HB  CYS A 207     -34.124 -22.516  33.078  1.00  0.87           H  
ATOM   3134 2HB  CYS A 207     -34.626 -23.156  31.532  1.00  0.87           H  
ATOM   3135  HG  CYS A 207     -31.979 -23.172  31.926  1.00  0.87           H  
ATOM   3136  N   GLN A 208     -36.876 -21.445  33.457  1.00  0.84           N  
ATOM   3137  CA  GLN A 208     -38.187 -21.835  33.977  1.00  0.84           C  
ATOM   3138  C   GLN A 208     -39.297 -20.794  33.893  1.00  0.84           C  
ATOM   3139  O   GLN A 208     -40.457 -21.160  33.692  1.00  0.84           O  
ATOM   3140  CB  GLN A 208     -38.017 -22.271  35.426  1.00  0.84           C  
ATOM   3141  CG  GLN A 208     -37.177 -23.537  35.575  1.00  0.84           C  
ATOM   3142  CD  GLN A 208     -36.824 -23.854  37.011  1.00  0.84           C  
ATOM   3143  OE1 GLN A 208     -36.754 -22.978  37.879  1.00  0.84           O  
ATOM   3144  NE2 GLN A 208     -36.585 -25.131  37.272  1.00  0.84           N  
ATOM   3145  H   GLN A 208     -36.155 -21.182  34.127  1.00  0.84           H  
ATOM   3146  HA  GLN A 208     -38.538 -22.679  33.416  1.00  0.84           H  
ATOM   3147 1HB  GLN A 208     -37.538 -21.474  35.985  1.00  0.84           H  
ATOM   3148 2HB  GLN A 208     -38.994 -22.444  35.874  1.00  0.84           H  
ATOM   3149 1HG  GLN A 208     -37.752 -24.373  35.181  1.00  0.84           H  
ATOM   3150 2HG  GLN A 208     -36.262 -23.431  35.003  1.00  0.84           H  
ATOM   3151 1HE2 GLN A 208     -36.341 -25.419  38.197  1.00  0.84           H  
ATOM   3152 2HE2 GLN A 208     -36.650 -25.809  36.539  1.00  0.84           H  
ATOM   3153  N   PHE A 209     -38.980 -19.511  34.052  1.00  0.82           N  
ATOM   3154  CA  PHE A 209     -40.032 -18.500  34.068  1.00  0.82           C  
ATOM   3155  C   PHE A 209     -40.120 -17.693  32.774  1.00  0.82           C  
ATOM   3156  O   PHE A 209     -41.170 -17.133  32.456  1.00  0.82           O  
ATOM   3157  CB  PHE A 209     -39.795 -17.542  35.234  1.00  0.82           C  
ATOM   3158  CG  PHE A 209     -39.806 -18.191  36.586  1.00  0.82           C  
ATOM   3159  CD1 PHE A 209     -40.500 -19.367  36.824  1.00  0.82           C  
ATOM   3160  CD2 PHE A 209     -39.108 -17.614  37.630  1.00  0.82           C  
ATOM   3161  CE1 PHE A 209     -40.489 -19.951  38.076  1.00  0.82           C  
ATOM   3162  CE2 PHE A 209     -39.098 -18.188  38.881  1.00  0.82           C  
ATOM   3163  CZ  PHE A 209     -39.789 -19.361  39.105  1.00  0.82           C  
ATOM   3164  H   PHE A 209     -38.021 -19.225  34.232  1.00  0.82           H  
ATOM   3165  HA  PHE A 209     -40.986 -18.999  34.219  1.00  0.82           H  
ATOM   3166 1HB  PHE A 209     -38.836 -17.083  35.111  1.00  0.82           H  
ATOM   3167 2HB  PHE A 209     -40.541 -16.750  35.219  1.00  0.82           H  
ATOM   3168  HD1 PHE A 209     -41.056 -19.833  36.010  1.00  0.82           H  
ATOM   3169  HD2 PHE A 209     -38.557 -16.690  37.448  1.00  0.82           H  
ATOM   3170  HE1 PHE A 209     -41.035 -20.879  38.247  1.00  0.82           H  
ATOM   3171  HE2 PHE A 209     -38.541 -17.719  39.691  1.00  0.82           H  
ATOM   3172  HZ  PHE A 209     -39.779 -19.820  40.092  1.00  0.82           H  
ATOM   3173  N   PHE A 210     -39.024 -17.632  32.019  1.00  0.80           N  
ATOM   3174  CA  PHE A 210     -38.945 -16.831  30.807  1.00  0.80           C  
ATOM   3175  C   PHE A 210     -38.630 -17.713  29.613  1.00  0.80           C  
ATOM   3176  O   PHE A 210     -37.988 -17.276  28.653  1.00  0.80           O  
ATOM   3177  CB  PHE A 210     -37.903 -15.747  31.025  1.00  0.80           C  
ATOM   3178  CG  PHE A 210     -38.324 -14.850  32.157  1.00  0.80           C  
ATOM   3179  CD1 PHE A 210     -37.883 -15.098  33.440  1.00  0.80           C  
ATOM   3180  CD2 PHE A 210     -39.162 -13.774  31.949  1.00  0.80           C  
ATOM   3181  CE1 PHE A 210     -38.281 -14.313  34.502  1.00  0.80           C  
ATOM   3182  CE2 PHE A 210     -39.559 -12.976  33.004  1.00  0.80           C  
ATOM   3183  CZ  PHE A 210     -39.121 -13.251  34.285  1.00  0.80           C  
ATOM   3184  H   PHE A 210     -38.172 -18.123  32.284  1.00  0.80           H  
ATOM   3185  HA  PHE A 210     -39.910 -16.355  30.634  1.00  0.80           H  
ATOM   3186 1HB  PHE A 210     -36.945 -16.198  31.277  1.00  0.80           H  
ATOM   3187 2HB  PHE A 210     -37.771 -15.148  30.135  1.00  0.80           H  
ATOM   3188  HD1 PHE A 210     -37.238 -15.937  33.615  1.00  0.80           H  
ATOM   3189  HD2 PHE A 210     -39.515 -13.559  30.940  1.00  0.80           H  
ATOM   3190  HE1 PHE A 210     -37.929 -14.539  35.508  1.00  0.80           H  
ATOM   3191  HE2 PHE A 210     -40.224 -12.130  32.827  1.00  0.80           H  
ATOM   3192  HZ  PHE A 210     -39.438 -12.624  35.118  1.00  0.80           H  
ATOM   3193  N   LYS A 211     -39.105 -18.955  29.680  1.00  0.77           N  
ATOM   3194  CA  LYS A 211     -38.891 -19.941  28.632  1.00  0.77           C  
ATOM   3195  C   LYS A 211     -39.297 -19.404  27.271  1.00  0.77           C  
ATOM   3196  O   LYS A 211     -38.532 -19.485  26.319  1.00  0.77           O  
ATOM   3197  CB  LYS A 211     -39.696 -21.209  28.907  1.00  0.77           C  
ATOM   3198  CG  LYS A 211     -39.460 -22.330  27.897  1.00  0.77           C  
ATOM   3199  CD  LYS A 211     -40.367 -23.537  28.151  1.00  0.77           C  
ATOM   3200  CE  LYS A 211     -41.777 -23.295  27.636  1.00  0.77           C  
ATOM   3201  NZ  LYS A 211     -42.618 -24.525  27.729  1.00  0.77           N  
ATOM   3202  H   LYS A 211     -39.622 -19.225  30.508  1.00  0.77           H  
ATOM   3203  HA  LYS A 211     -37.827 -20.189  28.606  1.00  0.77           H  
ATOM   3204 1HB  LYS A 211     -39.450 -21.592  29.899  1.00  0.77           H  
ATOM   3205 2HB  LYS A 211     -40.761 -20.973  28.902  1.00  0.77           H  
ATOM   3206 1HG  LYS A 211     -39.646 -21.951  26.890  1.00  0.77           H  
ATOM   3207 2HG  LYS A 211     -38.420 -22.652  27.961  1.00  0.77           H  
ATOM   3208 1HD  LYS A 211     -39.952 -24.438  27.694  1.00  0.77           H  
ATOM   3209 2HD  LYS A 211     -40.440 -23.694  29.219  1.00  0.77           H  
ATOM   3210 1HE  LYS A 211     -42.242 -22.501  28.222  1.00  0.77           H  
ATOM   3211 2HE  LYS A 211     -41.727 -22.977  26.593  1.00  0.77           H  
ATOM   3212 1HZ  LYS A 211     -43.539 -24.321  27.377  1.00  0.77           H  
ATOM   3213 2HZ  LYS A 211     -42.200 -25.265  27.177  1.00  0.77           H  
ATOM   3214 3HZ  LYS A 211     -42.681 -24.823  28.692  1.00  0.77           H  
ATOM   3215  N   ASP A 212     -40.509 -18.851  27.179  1.00  0.75           N  
ATOM   3216  CA  ASP A 212     -41.001 -18.323  25.913  1.00  0.75           C  
ATOM   3217  C   ASP A 212     -40.007 -17.359  25.223  1.00  0.75           C  
ATOM   3218  O   ASP A 212     -39.493 -17.718  24.161  1.00  0.75           O  
ATOM   3219  CB  ASP A 212     -42.416 -17.740  26.071  1.00  0.75           C  
ATOM   3220  CG  ASP A 212     -43.482 -18.816  26.243  1.00  0.75           C  
ATOM   3221  OD1 ASP A 212     -43.205 -19.968  25.988  1.00  0.75           O  
ATOM   3222  OD2 ASP A 212     -44.567 -18.474  26.641  1.00  0.75           O  
ATOM   3223  H   ASP A 212     -41.091 -18.800  28.001  1.00  0.75           H  
ATOM   3224  HA  ASP A 212     -41.118 -19.171  25.238  1.00  0.75           H  
ATOM   3225 1HB  ASP A 212     -42.491 -17.130  26.953  1.00  0.75           H  
ATOM   3226 2HB  ASP A 212     -42.665 -17.122  25.206  1.00  0.75           H  
ATOM   3227  N   PRO A 213     -39.691 -16.151  25.766  1.00  0.71           N  
ATOM   3228  CA  PRO A 213     -38.755 -15.220  25.159  1.00  0.71           C  
ATOM   3229  C   PRO A 213     -37.347 -15.805  25.033  1.00  0.71           C  
ATOM   3230  O   PRO A 213     -36.596 -15.443  24.125  1.00  0.71           O  
ATOM   3231  CB  PRO A 213     -38.813 -14.018  26.112  1.00  0.71           C  
ATOM   3232  CG  PRO A 213     -39.326 -14.558  27.402  1.00  0.71           C  
ATOM   3233  CD  PRO A 213     -40.295 -15.644  27.007  1.00  0.71           C  
ATOM   3234  HA  PRO A 213     -39.143 -14.930  24.173  1.00  0.71           H  
ATOM   3235 1HB  PRO A 213     -37.818 -13.584  26.212  1.00  0.71           H  
ATOM   3236 2HB  PRO A 213     -39.461 -13.238  25.684  1.00  0.71           H  
ATOM   3237 1HG  PRO A 213     -38.481 -14.934  27.977  1.00  0.71           H  
ATOM   3238 2HG  PRO A 213     -39.787 -13.759  28.001  1.00  0.71           H  
ATOM   3239 1HD  PRO A 213     -40.348 -16.381  27.791  1.00  0.71           H  
ATOM   3240 2HD  PRO A 213     -41.269 -15.191  26.789  1.00  0.71           H  
ATOM   3241  N   LEU A 214     -36.997 -16.778  25.876  1.00  0.68           N  
ATOM   3242  CA  LEU A 214     -35.702 -17.414  25.728  1.00  0.68           C  
ATOM   3243  C   LEU A 214     -35.688 -18.190  24.410  1.00  0.68           C  
ATOM   3244  O   LEU A 214     -34.733 -18.103  23.630  1.00  0.68           O  
ATOM   3245  CB  LEU A 214     -35.399 -18.312  26.931  1.00  0.68           C  
ATOM   3246  CG  LEU A 214     -34.091 -19.060  26.872  1.00  0.68           C  
ATOM   3247  CD1 LEU A 214     -32.943 -18.066  26.760  1.00  0.68           C  
ATOM   3248  CD2 LEU A 214     -33.962 -19.949  28.122  1.00  0.68           C  
ATOM   3249  H   LEU A 214     -37.591 -17.071  26.651  1.00  0.68           H  
ATOM   3250  HA  LEU A 214     -34.939 -16.640  25.678  1.00  0.68           H  
ATOM   3251 1HB  LEU A 214     -35.402 -17.700  27.833  1.00  0.68           H  
ATOM   3252 2HB  LEU A 214     -36.187 -19.045  27.021  1.00  0.68           H  
ATOM   3253  HG  LEU A 214     -34.088 -19.679  25.992  1.00  0.68           H  
ATOM   3254 1HD1 LEU A 214     -32.006 -18.598  26.690  1.00  0.68           H  
ATOM   3255 2HD1 LEU A 214     -33.079 -17.467  25.863  1.00  0.68           H  
ATOM   3256 3HD1 LEU A 214     -32.932 -17.419  27.635  1.00  0.68           H  
ATOM   3257 1HD2 LEU A 214     -33.037 -20.513  28.076  1.00  0.68           H  
ATOM   3258 2HD2 LEU A 214     -33.969 -19.327  29.018  1.00  0.68           H  
ATOM   3259 3HD2 LEU A 214     -34.803 -20.642  28.155  1.00  0.68           H  
ATOM   3260  N   MET A 215     -36.767 -18.932  24.140  1.00  0.66           N  
ATOM   3261  CA  MET A 215     -36.826 -19.693  22.905  1.00  0.66           C  
ATOM   3262  C   MET A 215     -36.923 -18.770  21.688  1.00  0.66           C  
ATOM   3263  O   MET A 215     -36.404 -19.096  20.621  1.00  0.66           O  
ATOM   3264  CB  MET A 215     -37.998 -20.666  22.924  1.00  0.66           C  
ATOM   3265  CG  MET A 215     -37.876 -21.795  23.931  1.00  0.66           C  
ATOM   3266  SD  MET A 215     -36.346 -22.708  23.808  1.00  0.66           S  
ATOM   3267  CE  MET A 215     -36.401 -23.535  22.238  1.00  0.66           C  
ATOM   3268  H   MET A 215     -37.536 -18.979  24.810  1.00  0.66           H  
ATOM   3269  HA  MET A 215     -35.916 -20.260  22.814  1.00  0.66           H  
ATOM   3270 1HB  MET A 215     -38.911 -20.114  23.169  1.00  0.66           H  
ATOM   3271 2HB  MET A 215     -38.131 -21.096  21.934  1.00  0.66           H  
ATOM   3272 1HG  MET A 215     -37.939 -21.389  24.930  1.00  0.66           H  
ATOM   3273 2HG  MET A 215     -38.705 -22.489  23.799  1.00  0.66           H  
ATOM   3274 1HE  MET A 215     -35.492 -24.116  22.109  1.00  0.66           H  
ATOM   3275 2HE  MET A 215     -37.263 -24.205  22.210  1.00  0.66           H  
ATOM   3276 3HE  MET A 215     -36.482 -22.799  21.437  1.00  0.66           H  
ATOM   3277  N   GLU A 216     -37.551 -17.596  21.853  1.00  0.64           N  
ATOM   3278  CA  GLU A 216     -37.647 -16.611  20.766  1.00  0.64           C  
ATOM   3279  C   GLU A 216     -36.262 -16.080  20.386  1.00  0.64           C  
ATOM   3280  O   GLU A 216     -35.990 -15.803  19.219  1.00  0.64           O  
ATOM   3281  CB  GLU A 216     -38.550 -15.432  21.147  1.00  0.64           C  
ATOM   3282  CG  GLU A 216     -40.039 -15.775  21.275  1.00  0.64           C  
ATOM   3283  CD  GLU A 216     -40.896 -14.612  21.749  1.00  0.64           C  
ATOM   3284  OE1 GLU A 216     -40.347 -13.632  22.195  1.00  0.64           O  
ATOM   3285  OE2 GLU A 216     -42.099 -14.711  21.660  1.00  0.64           O  
ATOM   3286  H   GLU A 216     -38.000 -17.410  22.751  1.00  0.64           H  
ATOM   3287  HA  GLU A 216     -38.073 -17.103  19.893  1.00  0.64           H  
ATOM   3288 1HB  GLU A 216     -38.208 -15.009  22.080  1.00  0.64           H  
ATOM   3289 2HB  GLU A 216     -38.455 -14.652  20.393  1.00  0.64           H  
ATOM   3290 1HG  GLU A 216     -40.406 -16.108  20.306  1.00  0.64           H  
ATOM   3291 2HG  GLU A 216     -40.146 -16.601  21.971  1.00  0.64           H  
ATOM   3292  N   LEU A 217     -35.404 -15.936  21.397  1.00  0.62           N  
ATOM   3293  CA  LEU A 217     -34.034 -15.439  21.284  1.00  0.62           C  
ATOM   3294  C   LEU A 217     -33.107 -16.424  20.597  1.00  0.62           C  
ATOM   3295  O   LEU A 217     -32.334 -16.046  19.717  1.00  0.62           O  
ATOM   3296  CB  LEU A 217     -33.513 -15.198  22.684  1.00  0.62           C  
ATOM   3297  CG  LEU A 217     -32.216 -14.620  22.872  1.00  0.62           C  
ATOM   3298  CD1 LEU A 217     -32.227 -13.214  22.281  1.00  0.62           C  
ATOM   3299  CD2 LEU A 217     -31.953 -14.681  24.358  1.00  0.62           C  
ATOM   3300  H   LEU A 217     -35.748 -16.144  22.335  1.00  0.62           H  
ATOM   3301  HA  LEU A 217     -34.030 -14.523  20.713  1.00  0.62           H  
ATOM   3302 1HB  LEU A 217     -34.232 -14.565  23.205  1.00  0.62           H  
ATOM   3303 2HB  LEU A 217     -33.487 -16.140  23.196  1.00  0.62           H  
ATOM   3304  HG  LEU A 217     -31.452 -15.191  22.350  1.00  0.62           H  
ATOM   3305 1HD1 LEU A 217     -31.286 -12.751  22.426  1.00  0.62           H  
ATOM   3306 2HD1 LEU A 217     -32.445 -13.263  21.213  1.00  0.62           H  
ATOM   3307 3HD1 LEU A 217     -32.995 -12.621  22.779  1.00  0.62           H  
ATOM   3308 1HD2 LEU A 217     -31.000 -14.256  24.593  1.00  0.62           H  
ATOM   3309 2HD2 LEU A 217     -32.729 -14.139  24.873  1.00  0.62           H  
ATOM   3310 3HD2 LEU A 217     -31.973 -15.719  24.678  1.00  0.62           H  
ATOM   3311  N   PHE A 218     -33.188 -17.696  20.985  1.00  0.60           N  
ATOM   3312  CA  PHE A 218     -32.275 -18.731  20.488  1.00  0.60           C  
ATOM   3313  C   PHE A 218     -31.913 -18.711  18.994  1.00  0.60           C  
ATOM   3314  O   PHE A 218     -30.731 -18.823  18.698  1.00  0.60           O  
ATOM   3315  CB  PHE A 218     -32.756 -20.112  20.895  1.00  0.60           C  
ATOM   3316  CG  PHE A 218     -32.395 -20.464  22.285  1.00  0.60           C  
ATOM   3317  CD1 PHE A 218     -33.251 -21.160  22.985  1.00  0.60           C  
ATOM   3318  CD2 PHE A 218     -31.196 -20.124  22.884  1.00  0.60           C  
ATOM   3319  CE1 PHE A 218     -33.011 -21.523  24.244  1.00  0.60           C  
ATOM   3320  CE2 PHE A 218     -30.949 -20.532  24.196  1.00  0.60           C  
ATOM   3321  CZ  PHE A 218     -31.867 -21.225  24.862  1.00  0.60           C  
ATOM   3322  H   PHE A 218     -33.867 -17.938  21.711  1.00  0.60           H  
ATOM   3323  HA  PHE A 218     -31.339 -18.591  21.027  1.00  0.60           H  
ATOM   3324 1HB  PHE A 218     -33.840 -20.165  20.832  1.00  0.60           H  
ATOM   3325 2HB  PHE A 218     -32.344 -20.869  20.225  1.00  0.60           H  
ATOM   3326  HD1 PHE A 218     -34.171 -21.430  22.511  1.00  0.60           H  
ATOM   3327  HD2 PHE A 218     -30.450 -19.555  22.328  1.00  0.60           H  
ATOM   3328  HE1 PHE A 218     -33.749 -22.049  24.742  1.00  0.60           H  
ATOM   3329  HE2 PHE A 218     -30.028 -20.308  24.689  1.00  0.60           H  
ATOM   3330  HZ  PHE A 218     -31.691 -21.543  25.889  1.00  0.60           H  
ATOM   3331  N   PRO A 219     -32.825 -18.537  18.015  1.00  0.59           N  
ATOM   3332  CA  PRO A 219     -32.527 -18.507  16.593  1.00  0.59           C  
ATOM   3333  C   PRO A 219     -31.502 -17.443  16.223  1.00  0.59           C  
ATOM   3334  O   PRO A 219     -30.910 -17.498  15.151  1.00  0.59           O  
ATOM   3335  CB  PRO A 219     -33.885 -18.207  15.967  1.00  0.59           C  
ATOM   3336  CG  PRO A 219     -34.875 -18.721  16.965  1.00  0.59           C  
ATOM   3337  CD  PRO A 219     -34.252 -18.446  18.295  1.00  0.59           C  
ATOM   3338  HA  PRO A 219     -32.180 -19.488  16.284  1.00  0.59           H  
ATOM   3339 1HB  PRO A 219     -33.984 -17.127  15.790  1.00  0.59           H  
ATOM   3340 2HB  PRO A 219     -33.962 -18.709  14.994  1.00  0.59           H  
ATOM   3341 1HG  PRO A 219     -35.833 -18.192  16.857  1.00  0.59           H  
ATOM   3342 2HG  PRO A 219     -35.073 -19.788  16.807  1.00  0.59           H  
ATOM   3343 1HD  PRO A 219     -34.503 -17.456  18.568  1.00  0.59           H  
ATOM   3344 2HD  PRO A 219     -34.582 -19.179  19.006  1.00  0.59           H  
ATOM   3345  N   TYR A 220     -31.286 -16.467  17.078  1.00  0.58           N  
ATOM   3346  CA  TYR A 220     -30.345 -15.428  16.763  1.00  0.58           C  
ATOM   3347  C   TYR A 220     -29.023 -15.610  17.498  1.00  0.58           C  
ATOM   3348  O   TYR A 220     -28.136 -14.774  17.385  1.00  0.58           O  
ATOM   3349  CB  TYR A 220     -31.000 -14.144  17.152  1.00  0.58           C  
ATOM   3350  CG  TYR A 220     -32.283 -13.948  16.402  1.00  0.58           C  
ATOM   3351  CD1 TYR A 220     -33.474 -14.273  17.010  1.00  0.58           C  
ATOM   3352  CD2 TYR A 220     -32.279 -13.478  15.127  1.00  0.58           C  
ATOM   3353  CE1 TYR A 220     -34.658 -14.135  16.326  1.00  0.58           C  
ATOM   3354  CE2 TYR A 220     -33.450 -13.332  14.432  1.00  0.58           C  
ATOM   3355  CZ  TYR A 220     -34.643 -13.664  15.026  1.00  0.58           C  
ATOM   3356  OH  TYR A 220     -35.823 -13.531  14.330  1.00  0.58           O  
ATOM   3357  H   TYR A 220     -31.764 -16.422  17.978  1.00  0.58           H  
ATOM   3358  HA  TYR A 220     -30.148 -15.436  15.692  1.00  0.58           H  
ATOM   3359 1HB  TYR A 220     -31.231 -14.192  18.210  1.00  0.58           H  
ATOM   3360 2HB  TYR A 220     -30.333 -13.310  16.957  1.00  0.58           H  
ATOM   3361  HD1 TYR A 220     -33.481 -14.652  18.029  1.00  0.58           H  
ATOM   3362  HD2 TYR A 220     -31.358 -13.227  14.667  1.00  0.58           H  
ATOM   3363  HE1 TYR A 220     -35.599 -14.405  16.808  1.00  0.58           H  
ATOM   3364  HE2 TYR A 220     -33.432 -12.960  13.410  1.00  0.58           H  
ATOM   3365  HH  TYR A 220     -35.642 -13.158  13.464  1.00  0.58           H  
ATOM   3366  N   VAL A 221     -28.878 -16.721  18.221  1.00  0.57           N  
ATOM   3367  CA  VAL A 221     -27.700 -16.964  19.049  1.00  0.57           C  
ATOM   3368  C   VAL A 221     -26.681 -17.929  18.444  1.00  0.57           C  
ATOM   3369  O   VAL A 221     -27.032 -18.999  17.939  1.00  0.57           O  
ATOM   3370  CB  VAL A 221     -28.148 -17.536  20.405  1.00  0.57           C  
ATOM   3371  CG1 VAL A 221     -26.973 -17.799  21.258  1.00  0.57           C  
ATOM   3372  CG2 VAL A 221     -29.113 -16.599  21.075  1.00  0.57           C  
ATOM   3373  H   VAL A 221     -29.631 -17.404  18.249  1.00  0.57           H  
ATOM   3374  HA  VAL A 221     -27.193 -16.019  19.211  1.00  0.57           H  
ATOM   3375  HB  VAL A 221     -28.651 -18.489  20.234  1.00  0.57           H  
ATOM   3376 1HG1 VAL A 221     -27.308 -18.200  22.163  1.00  0.57           H  
ATOM   3377 2HG1 VAL A 221     -26.318 -18.507  20.776  1.00  0.57           H  
ATOM   3378 3HG1 VAL A 221     -26.437 -16.870  21.447  1.00  0.57           H  
ATOM   3379 1HG2 VAL A 221     -29.439 -17.033  22.001  1.00  0.57           H  
ATOM   3380 2HG2 VAL A 221     -28.635 -15.674  21.267  1.00  0.57           H  
ATOM   3381 3HG2 VAL A 221     -29.967 -16.443  20.428  1.00  0.57           H  
ATOM   3382  N   ASP A 222     -25.415 -17.518  18.474  1.00  0.57           N  
ATOM   3383  CA  ASP A 222     -24.287 -18.315  18.014  1.00  0.57           C  
ATOM   3384  C   ASP A 222     -23.675 -19.111  19.164  1.00  0.57           C  
ATOM   3385  O   ASP A 222     -23.300 -20.270  18.994  1.00  0.57           O  
ATOM   3386  CB  ASP A 222     -23.231 -17.389  17.460  1.00  0.57           C  
ATOM   3387  CG  ASP A 222     -23.659 -16.666  16.250  1.00  0.57           C  
ATOM   3388  OD1 ASP A 222     -23.804 -17.278  15.240  1.00  0.57           O  
ATOM   3389  OD2 ASP A 222     -23.934 -15.501  16.341  1.00  0.57           O  
ATOM   3390  H   ASP A 222     -25.225 -16.613  18.881  1.00  0.57           H  
ATOM   3391  HA  ASP A 222     -24.626 -19.007  17.243  1.00  0.57           H  
ATOM   3392 1HB  ASP A 222     -22.960 -16.657  18.225  1.00  0.57           H  
ATOM   3393 2HB  ASP A 222     -22.336 -17.968  17.229  1.00  0.57           H  
ATOM   3394  N   PHE A 223     -23.579 -18.480  20.334  1.00  0.57           N  
ATOM   3395  CA  PHE A 223     -23.013 -19.155  21.507  1.00  0.57           C  
ATOM   3396  C   PHE A 223     -23.945 -19.073  22.703  1.00  0.57           C  
ATOM   3397  O   PHE A 223     -24.381 -17.985  23.097  1.00  0.57           O  
ATOM   3398  CB  PHE A 223     -21.641 -18.597  21.906  1.00  0.57           C  
ATOM   3399  CG  PHE A 223     -20.523 -18.812  20.924  1.00  0.57           C  
ATOM   3400  CD1 PHE A 223     -20.331 -17.998  19.807  1.00  0.57           C  
ATOM   3401  CD2 PHE A 223     -19.609 -19.810  21.169  1.00  0.57           C  
ATOM   3402  CE1 PHE A 223     -19.283 -18.233  18.945  1.00  0.57           C  
ATOM   3403  CE2 PHE A 223     -18.564 -20.038  20.320  1.00  0.57           C  
ATOM   3404  CZ  PHE A 223     -18.404 -19.263  19.203  1.00  0.57           C  
ATOM   3405  H   PHE A 223     -23.910 -17.517  20.394  1.00  0.57           H  
ATOM   3406  HA  PHE A 223     -22.877 -20.198  21.260  1.00  0.57           H  
ATOM   3407 1HB  PHE A 223     -21.709 -17.581  22.148  1.00  0.57           H  
ATOM   3408 2HB  PHE A 223     -21.347 -19.104  22.824  1.00  0.57           H  
ATOM   3409  HD1 PHE A 223     -21.019 -17.189  19.601  1.00  0.57           H  
ATOM   3410  HD2 PHE A 223     -19.736 -20.437  22.057  1.00  0.57           H  
ATOM   3411  HE1 PHE A 223     -19.147 -17.607  18.065  1.00  0.57           H  
ATOM   3412  HE2 PHE A 223     -17.866 -20.839  20.530  1.00  0.57           H  
ATOM   3413  HZ  PHE A 223     -17.575 -19.455  18.526  1.00  0.57           H  
ATOM   3414  N   ILE A 224     -24.228 -20.226  23.287  1.00  0.58           N  
ATOM   3415  CA  ILE A 224     -25.075 -20.272  24.472  1.00  0.58           C  
ATOM   3416  C   ILE A 224     -24.242 -20.773  25.630  1.00  0.58           C  
ATOM   3417  O   ILE A 224     -23.689 -21.872  25.562  1.00  0.58           O  
ATOM   3418  CB  ILE A 224     -26.276 -21.216  24.289  1.00  0.58           C  
ATOM   3419  CG1 ILE A 224     -27.121 -20.792  23.125  1.00  0.58           C  
ATOM   3420  CG2 ILE A 224     -27.127 -21.173  25.560  1.00  0.58           C  
ATOM   3421  CD1 ILE A 224     -28.117 -21.811  22.701  1.00  0.58           C  
ATOM   3422  H   ILE A 224     -23.839 -21.083  22.886  1.00  0.58           H  
ATOM   3423  HA  ILE A 224     -25.433 -19.270  24.708  1.00  0.58           H  
ATOM   3424  HB  ILE A 224     -25.931 -22.235  24.106  1.00  0.58           H  
ATOM   3425 1HG1 ILE A 224     -27.664 -19.910  23.414  1.00  0.58           H  
ATOM   3426 2HG1 ILE A 224     -26.481 -20.565  22.276  1.00  0.58           H  
ATOM   3427 1HG2 ILE A 224     -27.982 -21.824  25.449  1.00  0.58           H  
ATOM   3428 2HG2 ILE A 224     -26.535 -21.496  26.415  1.00  0.58           H  
ATOM   3429 3HG2 ILE A 224     -27.473 -20.155  25.730  1.00  0.58           H  
ATOM   3430 1HD1 ILE A 224     -28.702 -21.424  21.867  1.00  0.58           H  
ATOM   3431 2HD1 ILE A 224     -27.603 -22.719  22.398  1.00  0.58           H  
ATOM   3432 3HD1 ILE A 224     -28.763 -22.032  23.517  1.00  0.58           H  
ATOM   3433  N   PHE A 225     -24.173 -19.991  26.691  1.00  0.60           N  
ATOM   3434  CA  PHE A 225     -23.382 -20.373  27.845  1.00  0.60           C  
ATOM   3435  C   PHE A 225     -24.267 -20.605  29.051  1.00  0.60           C  
ATOM   3436  O   PHE A 225     -25.336 -20.006  29.164  1.00  0.60           O  
ATOM   3437  CB  PHE A 225     -22.401 -19.274  28.224  1.00  0.60           C  
ATOM   3438  CG  PHE A 225     -21.415 -18.918  27.191  1.00  0.60           C  
ATOM   3439  CD1 PHE A 225     -21.723 -17.962  26.233  1.00  0.60           C  
ATOM   3440  CD2 PHE A 225     -20.184 -19.512  27.164  1.00  0.60           C  
ATOM   3441  CE1 PHE A 225     -20.809 -17.626  25.278  1.00  0.60           C  
ATOM   3442  CE2 PHE A 225     -19.284 -19.182  26.209  1.00  0.60           C  
ATOM   3443  CZ  PHE A 225     -19.600 -18.231  25.256  1.00  0.60           C  
ATOM   3444  H   PHE A 225     -24.641 -19.084  26.680  1.00  0.60           H  
ATOM   3445  HA  PHE A 225     -22.840 -21.290  27.620  1.00  0.60           H  
ATOM   3446 1HB  PHE A 225     -22.954 -18.374  28.486  1.00  0.60           H  
ATOM   3447 2HB  PHE A 225     -21.862 -19.587  29.114  1.00  0.60           H  
ATOM   3448  HD1 PHE A 225     -22.701 -17.479  26.250  1.00  0.60           H  
ATOM   3449  HD2 PHE A 225     -19.935 -20.260  27.919  1.00  0.60           H  
ATOM   3450  HE1 PHE A 225     -21.042 -16.887  24.535  1.00  0.60           H  
ATOM   3451  HE2 PHE A 225     -18.328 -19.672  26.202  1.00  0.60           H  
ATOM   3452  HZ  PHE A 225     -18.896 -17.957  24.485  1.00  0.60           H  
ATOM   3453  N   GLY A 226     -23.805 -21.448  29.960  1.00  0.63           N  
ATOM   3454  CA  GLY A 226     -24.492 -21.627  31.240  1.00  0.63           C  
ATOM   3455  C   GLY A 226     -23.791 -22.681  32.072  1.00  0.63           C  
ATOM   3456  O   GLY A 226     -22.810 -23.264  31.616  1.00  0.63           O  
ATOM   3457  H   GLY A 226     -22.962 -21.983  29.738  1.00  0.63           H  
ATOM   3458 1HA  GLY A 226     -24.517 -20.681  31.783  1.00  0.63           H  
ATOM   3459 2HA  GLY A 226     -25.525 -21.922  31.065  1.00  0.63           H  
ATOM   3460  N   ASN A 227     -24.270 -22.899  33.290  1.00  0.65           N  
ATOM   3461  CA  ASN A 227     -23.714 -23.912  34.174  1.00  0.65           C  
ATOM   3462  C   ASN A 227     -24.571 -25.163  34.079  1.00  0.65           C  
ATOM   3463  O   ASN A 227     -25.700 -25.107  33.580  1.00  0.65           O  
ATOM   3464  CB  ASN A 227     -23.666 -23.435  35.614  1.00  0.65           C  
ATOM   3465  CG  ASN A 227     -22.755 -22.231  35.862  1.00  0.65           C  
ATOM   3466  OD1 ASN A 227     -21.508 -22.299  35.898  1.00  0.65           O  
ATOM   3467  ND2 ASN A 227     -23.399 -21.108  36.006  1.00  0.65           N  
ATOM   3468  H   ASN A 227     -25.063 -22.352  33.651  1.00  0.65           H  
ATOM   3469  HA  ASN A 227     -22.711 -24.170  33.841  1.00  0.65           H  
ATOM   3470 1HB  ASN A 227     -24.659 -23.220  35.973  1.00  0.65           H  
ATOM   3471 2HB  ASN A 227     -23.293 -24.255  36.226  1.00  0.65           H  
ATOM   3472 1HD2 ASN A 227     -22.912 -20.252  36.165  1.00  0.65           H  
ATOM   3473 2HD2 ASN A 227     -24.418 -21.125  35.923  1.00  0.65           H  
ATOM   3474  N   GLU A 228     -24.059 -26.269  34.597  1.00  0.66           N  
ATOM   3475  CA  GLU A 228     -24.791 -27.532  34.667  1.00  0.66           C  
ATOM   3476  C   GLU A 228     -26.218 -27.364  35.209  1.00  0.66           C  
ATOM   3477  O   GLU A 228     -27.169 -27.913  34.650  1.00  0.66           O  
ATOM   3478  CB  GLU A 228     -24.032 -28.484  35.591  1.00  0.66           C  
ATOM   3479  CG  GLU A 228     -24.601 -29.873  35.732  1.00  0.66           C  
ATOM   3480  CD  GLU A 228     -23.779 -30.757  36.680  1.00  0.66           C  
ATOM   3481  OE1 GLU A 228     -23.332 -30.264  37.691  1.00  0.66           O  
ATOM   3482  OE2 GLU A 228     -23.597 -31.914  36.377  1.00  0.66           O  
ATOM   3483  H   GLU A 228     -23.088 -26.235  34.906  1.00  0.66           H  
ATOM   3484  HA  GLU A 228     -24.846 -27.958  33.666  1.00  0.66           H  
ATOM   3485 1HB  GLU A 228     -23.016 -28.577  35.249  1.00  0.66           H  
ATOM   3486 2HB  GLU A 228     -23.991 -28.051  36.589  1.00  0.66           H  
ATOM   3487 1HG  GLU A 228     -25.617 -29.793  36.116  1.00  0.66           H  
ATOM   3488 2HG  GLU A 228     -24.651 -30.340  34.754  1.00  0.66           H  
ATOM   3489  N   SER A 229     -26.389 -26.577  36.278  1.00  0.67           N  
ATOM   3490  CA  SER A 229     -27.723 -26.396  36.853  1.00  0.67           C  
ATOM   3491  C   SER A 229     -28.693 -25.745  35.871  1.00  0.67           C  
ATOM   3492  O   SER A 229     -29.864 -26.138  35.793  1.00  0.67           O  
ATOM   3493  CB  SER A 229     -27.652 -25.534  38.099  1.00  0.67           C  
ATOM   3494  OG  SER A 229     -26.945 -26.179  39.127  1.00  0.67           O  
ATOM   3495  H   SER A 229     -25.588 -26.128  36.697  1.00  0.67           H  
ATOM   3496  HA  SER A 229     -28.114 -27.379  37.122  1.00  0.67           H  
ATOM   3497 1HB  SER A 229     -27.167 -24.584  37.855  1.00  0.67           H  
ATOM   3498 2HB  SER A 229     -28.662 -25.303  38.437  1.00  0.67           H  
ATOM   3499  HG  SER A 229     -26.960 -25.576  39.876  1.00  0.67           H  
ATOM   3500  N   GLU A 230     -28.219 -24.742  35.136  1.00  0.66           N  
ATOM   3501  CA  GLU A 230     -29.076 -24.053  34.187  1.00  0.66           C  
ATOM   3502  C   GLU A 230     -29.364 -24.936  32.999  1.00  0.66           C  
ATOM   3503  O   GLU A 230     -30.477 -24.930  32.468  1.00  0.66           O  
ATOM   3504  CB  GLU A 230     -28.489 -22.716  33.739  1.00  0.66           C  
ATOM   3505  CG  GLU A 230     -28.456 -21.705  34.843  1.00  0.66           C  
ATOM   3506  CD  GLU A 230     -27.202 -21.635  35.661  1.00  0.66           C  
ATOM   3507  OE1 GLU A 230     -26.131 -21.658  35.091  1.00  0.66           O  
ATOM   3508  OE2 GLU A 230     -27.302 -21.587  36.872  1.00  0.66           O  
ATOM   3509  H   GLU A 230     -27.248 -24.481  35.221  1.00  0.66           H  
ATOM   3510  HA  GLU A 230     -30.024 -23.838  34.679  1.00  0.66           H  
ATOM   3511 1HB  GLU A 230     -27.471 -22.864  33.370  1.00  0.66           H  
ATOM   3512 2HB  GLU A 230     -29.082 -22.306  32.922  1.00  0.66           H  
ATOM   3513 1HG  GLU A 230     -28.693 -20.731  34.450  1.00  0.66           H  
ATOM   3514 2HG  GLU A 230     -29.250 -21.991  35.491  1.00  0.66           H  
ATOM   3515  N   ALA A 231     -28.354 -25.698  32.582  1.00  0.65           N  
ATOM   3516  CA  ALA A 231     -28.494 -26.600  31.461  1.00  0.65           C  
ATOM   3517  C   ALA A 231     -29.551 -27.643  31.749  1.00  0.65           C  
ATOM   3518  O   ALA A 231     -30.417 -27.907  30.910  1.00  0.65           O  
ATOM   3519  CB  ALA A 231     -27.180 -27.270  31.194  1.00  0.65           C  
ATOM   3520  H   ALA A 231     -27.455 -25.636  33.061  1.00  0.65           H  
ATOM   3521  HA  ALA A 231     -28.803 -26.023  30.589  1.00  0.65           H  
ATOM   3522 1HB  ALA A 231     -27.285 -27.927  30.358  1.00  0.65           H  
ATOM   3523 2HB  ALA A 231     -26.430 -26.509  30.982  1.00  0.65           H  
ATOM   3524 3HB  ALA A 231     -26.878 -27.841  32.066  1.00  0.65           H  
ATOM   3525  N   ARG A 232     -29.533 -28.178  32.971  1.00  0.63           N  
ATOM   3526  CA  ARG A 232     -30.536 -29.141  33.373  1.00  0.63           C  
ATOM   3527  C   ARG A 232     -31.899 -28.479  33.450  1.00  0.63           C  
ATOM   3528  O   ARG A 232     -32.885 -29.038  32.974  1.00  0.63           O  
ATOM   3529  CB  ARG A 232     -30.156 -29.775  34.695  1.00  0.63           C  
ATOM   3530  CG  ARG A 232     -28.995 -30.749  34.615  1.00  0.63           C  
ATOM   3531  CD  ARG A 232     -28.592 -31.219  35.954  1.00  0.63           C  
ATOM   3532  NE  ARG A 232     -27.613 -32.283  35.885  1.00  0.63           N  
ATOM   3533  CZ  ARG A 232     -26.820 -32.658  36.902  1.00  0.63           C  
ATOM   3534  NH1 ARG A 232     -26.872 -32.027  38.061  1.00  0.63           N  
ATOM   3535  NH2 ARG A 232     -25.984 -33.661  36.732  1.00  0.63           N  
ATOM   3536  H   ARG A 232     -28.787 -27.932  33.624  1.00  0.63           H  
ATOM   3537  HA  ARG A 232     -30.581 -29.931  32.629  1.00  0.63           H  
ATOM   3538 1HB  ARG A 232     -29.883 -28.992  35.406  1.00  0.63           H  
ATOM   3539 2HB  ARG A 232     -31.013 -30.316  35.106  1.00  0.63           H  
ATOM   3540 1HG  ARG A 232     -29.284 -31.611  34.023  1.00  0.63           H  
ATOM   3541 2HG  ARG A 232     -28.137 -30.262  34.149  1.00  0.63           H  
ATOM   3542 1HD  ARG A 232     -28.148 -30.386  36.499  1.00  0.63           H  
ATOM   3543 2HD  ARG A 232     -29.456 -31.584  36.493  1.00  0.63           H  
ATOM   3544  HE  ARG A 232     -27.546 -32.822  35.009  1.00  0.63           H  
ATOM   3545 1HH1 ARG A 232     -27.508 -31.254  38.183  1.00  0.63           H  
ATOM   3546 2HH1 ARG A 232     -26.260 -32.308  38.814  1.00  0.63           H  
ATOM   3547 1HH2 ARG A 232     -25.938 -34.130  35.834  1.00  0.63           H  
ATOM   3548 2HH2 ARG A 232     -25.368 -33.937  37.479  1.00  0.63           H  
ATOM   3549  N   ALA A 233     -31.974 -27.257  33.986  1.00  0.61           N  
ATOM   3550  CA  ALA A 233     -33.268 -26.594  34.033  1.00  0.61           C  
ATOM   3551  C   ALA A 233     -33.799 -26.404  32.622  1.00  0.61           C  
ATOM   3552  O   ALA A 233     -34.980 -26.632  32.360  1.00  0.61           O  
ATOM   3553  CB  ALA A 233     -33.160 -25.256  34.733  1.00  0.61           C  
ATOM   3554  H   ALA A 233     -31.154 -26.807  34.395  1.00  0.61           H  
ATOM   3555  HA  ALA A 233     -33.962 -27.235  34.579  1.00  0.61           H  
ATOM   3556 1HB  ALA A 233     -34.135 -24.777  34.774  1.00  0.61           H  
ATOM   3557 2HB  ALA A 233     -32.787 -25.418  35.739  1.00  0.61           H  
ATOM   3558 3HB  ALA A 233     -32.467 -24.620  34.187  1.00  0.61           H  
ATOM   3559  N   PHE A 234     -32.911 -26.051  31.691  1.00  0.60           N  
ATOM   3560  CA  PHE A 234     -33.314 -25.839  30.318  1.00  0.60           C  
ATOM   3561  C   PHE A 234     -33.850 -27.135  29.731  1.00  0.60           C  
ATOM   3562  O   PHE A 234     -34.923 -27.183  29.122  1.00  0.60           O  
ATOM   3563  CB  PHE A 234     -32.177 -25.312  29.457  1.00  0.60           C  
ATOM   3564  CG  PHE A 234     -32.675 -25.037  28.136  1.00  0.60           C  
ATOM   3565  CD1 PHE A 234     -33.505 -23.958  27.960  1.00  0.60           C  
ATOM   3566  CD2 PHE A 234     -32.353 -25.819  27.062  1.00  0.60           C  
ATOM   3567  CE1 PHE A 234     -34.016 -23.687  26.744  1.00  0.60           C  
ATOM   3568  CE2 PHE A 234     -32.859 -25.521  25.830  1.00  0.60           C  
ATOM   3569  CZ  PHE A 234     -33.684 -24.480  25.671  1.00  0.60           C  
ATOM   3570  H   PHE A 234     -31.943 -25.883  31.952  1.00  0.60           H  
ATOM   3571  HA  PHE A 234     -34.094 -25.089  30.300  1.00  0.60           H  
ATOM   3572 1HB  PHE A 234     -31.751 -24.416  29.877  1.00  0.60           H  
ATOM   3573 2HB  PHE A 234     -31.385 -26.056  29.384  1.00  0.60           H  
ATOM   3574  HD1 PHE A 234     -33.763 -23.336  28.815  1.00  0.60           H  
ATOM   3575  HD2 PHE A 234     -31.688 -26.675  27.196  1.00  0.60           H  
ATOM   3576  HE1 PHE A 234     -34.689 -22.839  26.614  1.00  0.60           H  
ATOM   3577  HE2 PHE A 234     -32.607 -26.107  24.985  1.00  0.60           H  
ATOM   3578  HZ  PHE A 234     -34.083 -24.270  24.687  1.00  0.60           H  
ATOM   3579  N   ALA A 235     -33.112 -28.204  29.931  1.00  0.61           N  
ATOM   3580  CA  ALA A 235     -33.531 -29.476  29.407  1.00  0.61           C  
ATOM   3581  C   ALA A 235     -34.901 -29.877  29.944  1.00  0.61           C  
ATOM   3582  O   ALA A 235     -35.770 -30.358  29.207  1.00  0.61           O  
ATOM   3583  CB  ALA A 235     -32.496 -30.497  29.800  1.00  0.61           C  
ATOM   3584  H   ALA A 235     -32.231 -28.130  30.438  1.00  0.61           H  
ATOM   3585  HA  ALA A 235     -33.595 -29.392  28.326  1.00  0.61           H  
ATOM   3586 1HB  ALA A 235     -32.737 -31.474  29.409  1.00  0.61           H  
ATOM   3587 2HB  ALA A 235     -31.559 -30.158  29.407  1.00  0.61           H  
ATOM   3588 3HB  ALA A 235     -32.435 -30.555  30.883  1.00  0.61           H  
ATOM   3589  N   GLN A 236     -35.137 -29.622  31.226  1.00  0.62           N  
ATOM   3590  CA  GLN A 236     -36.407 -29.996  31.816  1.00  0.62           C  
ATOM   3591  C   GLN A 236     -37.566 -29.193  31.231  1.00  0.62           C  
ATOM   3592  O   GLN A 236     -38.598 -29.765  30.867  1.00  0.62           O  
ATOM   3593  CB  GLN A 236     -36.327 -29.812  33.331  1.00  0.62           C  
ATOM   3594  CG  GLN A 236     -35.388 -30.821  34.021  1.00  0.62           C  
ATOM   3595  CD  GLN A 236     -35.137 -30.488  35.482  1.00  0.62           C  
ATOM   3596  OE1 GLN A 236     -35.510 -29.403  35.956  1.00  0.62           O  
ATOM   3597  NE2 GLN A 236     -34.494 -31.401  36.209  1.00  0.62           N  
ATOM   3598  H   GLN A 236     -34.405 -29.213  31.809  1.00  0.62           H  
ATOM   3599  HA  GLN A 236     -36.583 -31.049  31.602  1.00  0.62           H  
ATOM   3600 1HB  GLN A 236     -35.961 -28.809  33.552  1.00  0.62           H  
ATOM   3601 2HB  GLN A 236     -37.319 -29.907  33.764  1.00  0.62           H  
ATOM   3602 1HG  GLN A 236     -35.849 -31.806  33.977  1.00  0.62           H  
ATOM   3603 2HG  GLN A 236     -34.436 -30.846  33.501  1.00  0.62           H  
ATOM   3604 1HE2 GLN A 236     -34.293 -31.229  37.169  1.00  0.62           H  
ATOM   3605 2HE2 GLN A 236     -34.173 -32.290  35.794  1.00  0.62           H  
ATOM   3606  N   VAL A 237     -37.377 -27.883  31.030  1.00  0.64           N  
ATOM   3607  CA  VAL A 237     -38.468 -27.057  30.507  1.00  0.64           C  
ATOM   3608  C   VAL A 237     -38.780 -27.373  29.044  1.00  0.64           C  
ATOM   3609  O   VAL A 237     -39.907 -27.157  28.587  1.00  0.64           O  
ATOM   3610  CB  VAL A 237     -38.182 -25.549  30.691  1.00  0.64           C  
ATOM   3611  CG1 VAL A 237     -38.008 -25.247  32.141  1.00  0.64           C  
ATOM   3612  CG2 VAL A 237     -36.981 -25.137  29.958  1.00  0.64           C  
ATOM   3613  H   VAL A 237     -36.492 -27.453  31.310  1.00  0.64           H  
ATOM   3614  HA  VAL A 237     -39.358 -27.280  31.092  1.00  0.64           H  
ATOM   3615  HB  VAL A 237     -39.018 -24.990  30.338  1.00  0.64           H  
ATOM   3616 1HG1 VAL A 237     -37.813 -24.215  32.222  1.00  0.64           H  
ATOM   3617 2HG1 VAL A 237     -38.909 -25.513  32.690  1.00  0.64           H  
ATOM   3618 3HG1 VAL A 237     -37.177 -25.798  32.536  1.00  0.64           H  
ATOM   3619 1HG2 VAL A 237     -36.800 -24.076  30.103  1.00  0.64           H  
ATOM   3620 2HG2 VAL A 237     -36.195 -25.691  30.364  1.00  0.64           H  
ATOM   3621 3HG2 VAL A 237     -37.085 -25.341  28.906  1.00  0.64           H  
ATOM   3622  N   GLN A 238     -37.797 -27.932  28.330  1.00  0.66           N  
ATOM   3623  CA  GLN A 238     -37.968 -28.347  26.942  1.00  0.66           C  
ATOM   3624  C   GLN A 238     -38.454 -29.790  26.777  1.00  0.66           C  
ATOM   3625  O   GLN A 238     -38.628 -30.254  25.648  1.00  0.66           O  
ATOM   3626  CB  GLN A 238     -36.661 -28.181  26.165  1.00  0.66           C  
ATOM   3627  CG  GLN A 238     -36.201 -26.785  26.039  1.00  0.66           C  
ATOM   3628  CD  GLN A 238     -37.201 -25.942  25.317  1.00  0.66           C  
ATOM   3629  OE1 GLN A 238     -37.577 -26.239  24.179  1.00  0.66           O  
ATOM   3630  NE2 GLN A 238     -37.670 -24.891  25.961  1.00  0.66           N  
ATOM   3631  H   GLN A 238     -36.875 -28.031  28.760  1.00  0.66           H  
ATOM   3632  HA  GLN A 238     -38.713 -27.696  26.490  1.00  0.66           H  
ATOM   3633 1HB  GLN A 238     -35.870 -28.743  26.674  1.00  0.66           H  
ATOM   3634 2HB  GLN A 238     -36.772 -28.597  25.170  1.00  0.66           H  
ATOM   3635 1HG  GLN A 238     -36.008 -26.358  27.016  1.00  0.66           H  
ATOM   3636 2HG  GLN A 238     -35.297 -26.810  25.452  1.00  0.66           H  
ATOM   3637 1HE2 GLN A 238     -38.351 -24.307  25.512  1.00  0.66           H  
ATOM   3638 2HE2 GLN A 238     -37.351 -24.689  26.887  1.00  0.66           H  
ATOM   3639  N   GLY A 239     -38.655 -30.519  27.879  1.00  0.70           N  
ATOM   3640  CA  GLY A 239     -39.083 -31.912  27.777  1.00  0.70           C  
ATOM   3641  C   GLY A 239     -37.920 -32.874  27.518  1.00  0.70           C  
ATOM   3642  O   GLY A 239     -38.115 -34.067  27.262  1.00  0.70           O  
ATOM   3643  H   GLY A 239     -38.529 -30.112  28.808  1.00  0.70           H  
ATOM   3644 1HA  GLY A 239     -39.583 -32.194  28.704  1.00  0.70           H  
ATOM   3645 2HA  GLY A 239     -39.819 -32.005  26.981  1.00  0.70           H  
ATOM   3646  N   TRP A 240     -36.695 -32.375  27.578  1.00  0.73           N  
ATOM   3647  CA  TRP A 240     -35.532 -33.198  27.307  1.00  0.73           C  
ATOM   3648  C   TRP A 240     -35.197 -33.874  28.617  1.00  0.73           C  
ATOM   3649  O   TRP A 240     -34.269 -33.476  29.321  1.00  0.73           O  
ATOM   3650  CB  TRP A 240     -34.360 -32.339  26.866  1.00  0.73           C  
ATOM   3651  CG  TRP A 240     -34.585 -31.578  25.621  1.00  0.73           C  
ATOM   3652  CD1 TRP A 240     -35.604 -31.728  24.733  1.00  0.73           C  
ATOM   3653  CD2 TRP A 240     -33.780 -30.477  25.130  1.00  0.73           C  
ATOM   3654  NE1 TRP A 240     -35.483 -30.813  23.718  1.00  0.73           N  
ATOM   3655  CE2 TRP A 240     -34.375 -30.036  23.947  1.00  0.73           C  
ATOM   3656  CE3 TRP A 240     -32.616 -29.836  25.599  1.00  0.73           C  
ATOM   3657  CZ2 TRP A 240     -33.859 -28.988  23.216  1.00  0.73           C  
ATOM   3658  CZ3 TRP A 240     -32.100 -28.789  24.860  1.00  0.73           C  
ATOM   3659  CH2 TRP A 240     -32.714 -28.376  23.692  1.00  0.73           C  
ATOM   3660  H   TRP A 240     -36.549 -31.408  27.851  1.00  0.73           H  
ATOM   3661  HA  TRP A 240     -35.769 -33.946  26.552  1.00  0.73           H  
ATOM   3662 1HB  TRP A 240     -34.144 -31.639  27.631  1.00  0.73           H  
ATOM   3663 2HB  TRP A 240     -33.478 -32.966  26.737  1.00  0.73           H  
ATOM   3664  HD1 TRP A 240     -36.403 -32.464  24.818  1.00  0.73           H  
ATOM   3665  HE1 TRP A 240     -36.116 -30.715  22.935  1.00  0.73           H  
ATOM   3666  HE3 TRP A 240     -32.130 -30.161  26.518  1.00  0.73           H  
ATOM   3667  HZ2 TRP A 240     -34.324 -28.648  22.293  1.00  0.73           H  
ATOM   3668  HZ3 TRP A 240     -31.195 -28.299  25.221  1.00  0.73           H  
ATOM   3669  HH2 TRP A 240     -32.284 -27.552  23.127  1.00  0.73           H  
ATOM   3670  N   GLU A 241     -35.964 -34.901  28.956  1.00  0.74           N  
ATOM   3671  CA  GLU A 241     -35.888 -35.485  30.293  1.00  0.74           C  
ATOM   3672  C   GLU A 241     -34.642 -36.314  30.573  1.00  0.74           C  
ATOM   3673  O   GLU A 241     -34.683 -37.542  30.660  1.00  0.74           O  
ATOM   3674  CB  GLU A 241     -37.129 -36.341  30.580  1.00  0.74           C  
ATOM   3675  CG  GLU A 241     -38.448 -35.557  30.633  1.00  0.74           C  
ATOM   3676  CD  GLU A 241     -39.650 -36.422  30.983  1.00  0.74           C  
ATOM   3677  OE1 GLU A 241     -39.499 -37.619  31.064  1.00  0.74           O  
ATOM   3678  OE2 GLU A 241     -40.714 -35.877  31.183  1.00  0.74           O  
ATOM   3679  H   GLU A 241     -36.691 -35.172  28.295  1.00  0.74           H  
ATOM   3680  HA  GLU A 241     -35.890 -34.658  31.006  1.00  0.74           H  
ATOM   3681 1HB  GLU A 241     -37.227 -37.103  29.808  1.00  0.74           H  
ATOM   3682 2HB  GLU A 241     -37.005 -36.855  31.533  1.00  0.74           H  
ATOM   3683 1HG  GLU A 241     -38.355 -34.763  31.373  1.00  0.74           H  
ATOM   3684 2HG  GLU A 241     -38.616 -35.091  29.665  1.00  0.74           H  
ATOM   3685  N   THR A 242     -33.546 -35.592  30.754  1.00  0.74           N  
ATOM   3686  CA  THR A 242     -32.240 -36.121  31.092  1.00  0.74           C  
ATOM   3687  C   THR A 242     -31.506 -35.112  31.943  1.00  0.74           C  
ATOM   3688  O   THR A 242     -31.687 -33.907  31.798  1.00  0.74           O  
ATOM   3689  CB  THR A 242     -31.370 -36.412  29.865  1.00  0.74           C  
ATOM   3690  OG1 THR A 242     -30.162 -37.067  30.301  1.00  0.74           O  
ATOM   3691  CG2 THR A 242     -30.989 -35.100  29.160  1.00  0.74           C  
ATOM   3692  H   THR A 242     -33.648 -34.593  30.612  1.00  0.74           H  
ATOM   3693  HA  THR A 242     -32.366 -37.036  31.671  1.00  0.74           H  
ATOM   3694  HB  THR A 242     -31.911 -37.064  29.181  1.00  0.74           H  
ATOM   3695  HG1 THR A 242     -29.831 -37.622  29.582  1.00  0.74           H  
ATOM   3696 1HG2 THR A 242     -30.360 -35.312  28.301  1.00  0.74           H  
ATOM   3697 2HG2 THR A 242     -31.889 -34.582  28.830  1.00  0.74           H  
ATOM   3698 3HG2 THR A 242     -30.445 -34.467  29.857  1.00  0.74           H  
ATOM   3699  N   GLU A 243     -30.640 -35.609  32.802  1.00  0.71           N  
ATOM   3700  CA  GLU A 243     -29.798 -34.738  33.598  1.00  0.71           C  
ATOM   3701  C   GLU A 243     -28.378 -34.699  33.016  1.00  0.71           C  
ATOM   3702  O   GLU A 243     -27.483 -34.052  33.570  1.00  0.71           O  
ATOM   3703  CB  GLU A 243     -29.787 -35.228  35.041  1.00  0.71           C  
ATOM   3704  CG  GLU A 243     -31.195 -35.318  35.701  1.00  0.71           C  
ATOM   3705  CD  GLU A 243     -31.956 -33.995  35.862  1.00  0.71           C  
ATOM   3706  OE1 GLU A 243     -31.376 -33.033  36.291  1.00  0.71           O  
ATOM   3707  OE2 GLU A 243     -33.134 -33.965  35.552  1.00  0.71           O  
ATOM   3708  H   GLU A 243     -30.551 -36.613  32.885  1.00  0.71           H  
ATOM   3709  HA  GLU A 243     -30.211 -33.731  33.569  1.00  0.71           H  
ATOM   3710 1HB  GLU A 243     -29.331 -36.216  35.085  1.00  0.71           H  
ATOM   3711 2HB  GLU A 243     -29.182 -34.565  35.648  1.00  0.71           H  
ATOM   3712 1HG  GLU A 243     -31.807 -35.990  35.101  1.00  0.71           H  
ATOM   3713 2HG  GLU A 243     -31.079 -35.772  36.684  1.00  0.71           H  
ATOM   3714  N   ASP A 244     -28.166 -35.417  31.902  1.00  0.68           N  
ATOM   3715  CA  ASP A 244     -26.840 -35.545  31.301  1.00  0.68           C  
ATOM   3716  C   ASP A 244     -26.424 -34.343  30.473  1.00  0.68           C  
ATOM   3717  O   ASP A 244     -26.928 -34.103  29.371  1.00  0.68           O  
ATOM   3718  CB  ASP A 244     -26.752 -36.825  30.460  1.00  0.68           C  
ATOM   3719  CG  ASP A 244     -25.346 -37.107  29.820  1.00  0.68           C  
ATOM   3720  OD1 ASP A 244     -24.503 -36.210  29.744  1.00  0.68           O  
ATOM   3721  OD2 ASP A 244     -25.147 -38.226  29.405  1.00  0.68           O  
ATOM   3722  H   ASP A 244     -28.941 -35.913  31.464  1.00  0.68           H  
ATOM   3723  HA  ASP A 244     -26.120 -35.645  32.114  1.00  0.68           H  
ATOM   3724 1HB  ASP A 244     -27.025 -37.679  31.080  1.00  0.68           H  
ATOM   3725 2HB  ASP A 244     -27.484 -36.768  29.656  1.00  0.68           H  
ATOM   3726  N   THR A 245     -25.447 -33.617  31.003  1.00  0.63           N  
ATOM   3727  CA  THR A 245     -24.927 -32.401  30.407  1.00  0.63           C  
ATOM   3728  C   THR A 245     -24.503 -32.571  28.946  1.00  0.63           C  
ATOM   3729  O   THR A 245     -24.609 -31.623  28.170  1.00  0.63           O  
ATOM   3730  CB  THR A 245     -23.725 -31.861  31.189  1.00  0.63           C  
ATOM   3731  OG1 THR A 245     -24.087 -31.568  32.535  1.00  0.63           O  
ATOM   3732  CG2 THR A 245     -23.254 -30.600  30.524  1.00  0.63           C  
ATOM   3733  H   THR A 245     -25.076 -33.911  31.897  1.00  0.63           H  
ATOM   3734  HA  THR A 245     -25.712 -31.648  30.440  1.00  0.63           H  
ATOM   3735  HB  THR A 245     -22.926 -32.600  31.196  1.00  0.63           H  
ATOM   3736  HG1 THR A 245     -23.256 -31.434  33.073  1.00  0.63           H  
ATOM   3737 1HG2 THR A 245     -22.406 -30.182  31.068  1.00  0.63           H  
ATOM   3738 2HG2 THR A 245     -22.962 -30.807  29.493  1.00  0.63           H  
ATOM   3739 3HG2 THR A 245     -24.067 -29.907  30.531  1.00  0.63           H  
ATOM   3740  N   LYS A 246     -23.919 -33.722  28.580  1.00  0.59           N  
ATOM   3741  CA  LYS A 246     -23.434 -33.872  27.206  1.00  0.59           C  
ATOM   3742  C   LYS A 246     -24.581 -33.914  26.217  1.00  0.59           C  
ATOM   3743  O   LYS A 246     -24.542 -33.274  25.164  1.00  0.59           O  
ATOM   3744  CB  LYS A 246     -22.623 -35.150  27.042  1.00  0.59           C  
ATOM   3745  CG  LYS A 246     -21.291 -35.153  27.708  1.00  0.59           C  
ATOM   3746  CD  LYS A 246     -20.570 -36.445  27.449  1.00  0.59           C  
ATOM   3747  CE  LYS A 246     -19.188 -36.389  28.012  1.00  0.59           C  
ATOM   3748  NZ  LYS A 246     -18.448 -37.661  27.829  1.00  0.59           N  
ATOM   3749  H   LYS A 246     -23.898 -34.521  29.225  1.00  0.59           H  
ATOM   3750  HA  LYS A 246     -22.813 -33.017  26.958  1.00  0.59           H  
ATOM   3751 1HB  LYS A 246     -23.195 -35.988  27.456  1.00  0.59           H  
ATOM   3752 2HB  LYS A 246     -22.473 -35.352  25.982  1.00  0.59           H  
ATOM   3753 1HG  LYS A 246     -20.687 -34.326  27.372  1.00  0.59           H  
ATOM   3754 2HG  LYS A 246     -21.447 -35.058  28.780  1.00  0.59           H  
ATOM   3755 1HD  LYS A 246     -21.117 -37.268  27.913  1.00  0.59           H  
ATOM   3756 2HD  LYS A 246     -20.511 -36.623  26.375  1.00  0.59           H  
ATOM   3757 1HE  LYS A 246     -18.652 -35.596  27.501  1.00  0.59           H  
ATOM   3758 2HE  LYS A 246     -19.234 -36.155  29.077  1.00  0.59           H  
ATOM   3759 1HZ  LYS A 246     -17.510 -37.531  28.214  1.00  0.59           H  
ATOM   3760 2HZ  LYS A 246     -18.914 -38.409  28.310  1.00  0.59           H  
ATOM   3761 3HZ  LYS A 246     -18.375 -37.878  26.853  1.00  0.59           H  
ATOM   3762  N   VAL A 247     -25.635 -34.627  26.587  1.00  0.57           N  
ATOM   3763  CA  VAL A 247     -26.806 -34.759  25.741  1.00  0.57           C  
ATOM   3764  C   VAL A 247     -27.465 -33.409  25.612  1.00  0.57           C  
ATOM   3765  O   VAL A 247     -27.868 -32.991  24.522  1.00  0.57           O  
ATOM   3766  CB  VAL A 247     -27.795 -35.758  26.341  1.00  0.57           C  
ATOM   3767  CG1 VAL A 247     -29.077 -35.748  25.549  1.00  0.57           C  
ATOM   3768  CG2 VAL A 247     -27.158 -37.130  26.365  1.00  0.57           C  
ATOM   3769  H   VAL A 247     -25.611 -35.101  27.487  1.00  0.57           H  
ATOM   3770  HA  VAL A 247     -26.496 -35.101  24.754  1.00  0.57           H  
ATOM   3771  HB  VAL A 247     -28.033 -35.456  27.363  1.00  0.57           H  
ATOM   3772 1HG1 VAL A 247     -29.783 -36.450  25.989  1.00  0.57           H  
ATOM   3773 2HG1 VAL A 247     -29.499 -34.743  25.569  1.00  0.57           H  
ATOM   3774 3HG1 VAL A 247     -28.868 -36.039  24.520  1.00  0.57           H  
ATOM   3775 1HG2 VAL A 247     -27.848 -37.845  26.808  1.00  0.57           H  
ATOM   3776 2HG2 VAL A 247     -26.916 -37.437  25.349  1.00  0.57           H  
ATOM   3777 3HG2 VAL A 247     -26.242 -37.093  26.962  1.00  0.57           H  
ATOM   3778  N   ILE A 248     -27.554 -32.722  26.741  1.00  0.55           N  
ATOM   3779  CA  ILE A 248     -28.162 -31.418  26.797  1.00  0.55           C  
ATOM   3780  C   ILE A 248     -27.383 -30.434  25.943  1.00  0.55           C  
ATOM   3781  O   ILE A 248     -27.974 -29.663  25.187  1.00  0.55           O  
ATOM   3782  CB  ILE A 248     -28.232 -30.915  28.228  1.00  0.55           C  
ATOM   3783  CG1 ILE A 248     -29.174 -31.796  29.027  1.00  0.55           C  
ATOM   3784  CG2 ILE A 248     -28.728 -29.474  28.210  1.00  0.55           C  
ATOM   3785  CD1 ILE A 248     -29.104 -31.556  30.526  1.00  0.55           C  
ATOM   3786  H   ILE A 248     -27.194 -33.137  27.605  1.00  0.55           H  
ATOM   3787  HA  ILE A 248     -29.180 -31.495  26.402  1.00  0.55           H  
ATOM   3788  HB  ILE A 248     -27.249 -30.964  28.688  1.00  0.55           H  
ATOM   3789 1HG1 ILE A 248     -30.168 -31.639  28.671  1.00  0.55           H  
ATOM   3790 2HG1 ILE A 248     -28.923 -32.831  28.836  1.00  0.55           H  
ATOM   3791 1HG2 ILE A 248     -28.796 -29.112  29.218  1.00  0.55           H  
ATOM   3792 2HG2 ILE A 248     -28.038 -28.852  27.638  1.00  0.55           H  
ATOM   3793 3HG2 ILE A 248     -29.716 -29.433  27.749  1.00  0.55           H  
ATOM   3794 1HD1 ILE A 248     -29.802 -32.226  31.035  1.00  0.55           H  
ATOM   3795 2HD1 ILE A 248     -28.097 -31.753  30.883  1.00  0.55           H  
ATOM   3796 3HD1 ILE A 248     -29.367 -30.528  30.734  1.00  0.55           H  
ATOM   3797  N   ALA A 249     -26.045 -30.462  26.050  1.00  0.55           N  
ATOM   3798  CA  ALA A 249     -25.209 -29.563  25.272  1.00  0.55           C  
ATOM   3799  C   ALA A 249     -25.484 -29.736  23.787  1.00  0.55           C  
ATOM   3800  O   ALA A 249     -25.584 -28.750  23.052  1.00  0.55           O  
ATOM   3801  CB  ALA A 249     -23.731 -29.849  25.542  1.00  0.55           C  
ATOM   3802  H   ALA A 249     -25.597 -31.100  26.703  1.00  0.55           H  
ATOM   3803  HA  ALA A 249     -25.450 -28.541  25.558  1.00  0.55           H  
ATOM   3804 1HB  ALA A 249     -23.118 -29.157  24.979  1.00  0.55           H  
ATOM   3805 2HB  ALA A 249     -23.500 -29.746  26.578  1.00  0.55           H  
ATOM   3806 3HB  ALA A 249     -23.504 -30.872  25.242  1.00  0.55           H  
ATOM   3807  N   VAL A 250     -25.660 -30.987  23.345  1.00  0.55           N  
ATOM   3808  CA  VAL A 250     -25.934 -31.237  21.939  1.00  0.55           C  
ATOM   3809  C   VAL A 250     -27.294 -30.744  21.524  1.00  0.55           C  
ATOM   3810  O   VAL A 250     -27.426 -30.080  20.494  1.00  0.55           O  
ATOM   3811  CB  VAL A 250     -25.855 -32.726  21.609  1.00  0.55           C  
ATOM   3812  CG1 VAL A 250     -26.320 -32.942  20.195  1.00  0.55           C  
ATOM   3813  CG2 VAL A 250     -24.480 -33.161  21.753  1.00  0.55           C  
ATOM   3814  H   VAL A 250     -25.553 -31.774  23.990  1.00  0.55           H  
ATOM   3815  HA  VAL A 250     -25.184 -30.717  21.348  1.00  0.55           H  
ATOM   3816  HB  VAL A 250     -26.500 -33.293  22.283  1.00  0.55           H  
ATOM   3817 1HG1 VAL A 250     -26.255 -34.001  19.945  1.00  0.55           H  
ATOM   3818 2HG1 VAL A 250     -27.353 -32.607  20.091  1.00  0.55           H  
ATOM   3819 3HG1 VAL A 250     -25.687 -32.371  19.540  1.00  0.55           H  
ATOM   3820 1HG2 VAL A 250     -24.399 -34.221  21.521  1.00  0.55           H  
ATOM   3821 2HG2 VAL A 250     -23.842 -32.590  21.077  1.00  0.55           H  
ATOM   3822 3HG2 VAL A 250     -24.183 -32.985  22.772  1.00  0.55           H  
ATOM   3823  N   LYS A 251     -28.310 -31.059  22.321  1.00  0.56           N  
ATOM   3824  CA  LYS A 251     -29.660 -30.651  21.984  1.00  0.56           C  
ATOM   3825  C   LYS A 251     -29.785 -29.129  21.968  1.00  0.56           C  
ATOM   3826  O   LYS A 251     -30.522 -28.563  21.165  1.00  0.56           O  
ATOM   3827  CB  LYS A 251     -30.657 -31.288  22.945  1.00  0.56           C  
ATOM   3828  CG  LYS A 251     -30.851 -32.791  22.762  1.00  0.56           C  
ATOM   3829  CD  LYS A 251     -31.896 -33.325  23.728  1.00  0.56           C  
ATOM   3830  CE  LYS A 251     -32.109 -34.822  23.562  1.00  0.56           C  
ATOM   3831  NZ  LYS A 251     -32.730 -35.158  22.243  1.00  0.56           N  
ATOM   3832  H   LYS A 251     -28.140 -31.610  23.165  1.00  0.56           H  
ATOM   3833  HA  LYS A 251     -29.884 -31.013  20.982  1.00  0.56           H  
ATOM   3834 1HB  LYS A 251     -30.339 -31.108  23.973  1.00  0.56           H  
ATOM   3835 2HB  LYS A 251     -31.620 -30.837  22.804  1.00  0.56           H  
ATOM   3836 1HG  LYS A 251     -31.165 -32.996  21.741  1.00  0.56           H  
ATOM   3837 2HG  LYS A 251     -29.904 -33.298  22.945  1.00  0.56           H  
ATOM   3838 1HD  LYS A 251     -31.586 -33.112  24.754  1.00  0.56           H  
ATOM   3839 2HD  LYS A 251     -32.839 -32.822  23.540  1.00  0.56           H  
ATOM   3840 1HE  LYS A 251     -31.155 -35.327  23.628  1.00  0.56           H  
ATOM   3841 2HE  LYS A 251     -32.758 -35.179  24.362  1.00  0.56           H  
ATOM   3842 1HZ  LYS A 251     -32.854 -36.158  22.173  1.00  0.56           H  
ATOM   3843 2HZ  LYS A 251     -33.628 -34.702  22.168  1.00  0.56           H  
ATOM   3844 3HZ  LYS A 251     -32.129 -34.841  21.495  1.00  0.56           H  
ATOM   3845  N   LEU A 252     -29.063 -28.453  22.858  1.00  0.57           N  
ATOM   3846  CA  LEU A 252     -29.084 -27.000  22.913  1.00  0.57           C  
ATOM   3847  C   LEU A 252     -28.386 -26.452  21.650  1.00  0.57           C  
ATOM   3848  O   LEU A 252     -28.931 -25.605  20.937  1.00  0.57           O  
ATOM   3849  CB  LEU A 252     -28.404 -26.576  24.228  1.00  0.57           C  
ATOM   3850  CG  LEU A 252     -28.296 -25.100  24.617  1.00  0.57           C  
ATOM   3851  CD1 LEU A 252     -29.676 -24.505  24.724  1.00  0.57           C  
ATOM   3852  CD2 LEU A 252     -27.605 -25.019  25.995  1.00  0.57           C  
ATOM   3853  H   LEU A 252     -28.494 -28.961  23.534  1.00  0.57           H  
ATOM   3854  HA  LEU A 252     -30.116 -26.657  22.919  1.00  0.57           H  
ATOM   3855 1HB  LEU A 252     -28.921 -27.083  25.044  1.00  0.57           H  
ATOM   3856 2HB  LEU A 252     -27.386 -26.969  24.206  1.00  0.57           H  
ATOM   3857  HG  LEU A 252     -27.720 -24.560  23.875  1.00  0.57           H  
ATOM   3858 1HD1 LEU A 252     -29.624 -23.470  25.031  1.00  0.57           H  
ATOM   3859 2HD1 LEU A 252     -30.184 -24.574  23.772  1.00  0.57           H  
ATOM   3860 3HD1 LEU A 252     -30.207 -25.060  25.462  1.00  0.57           H  
ATOM   3861 1HD2 LEU A 252     -27.519 -23.985  26.310  1.00  0.57           H  
ATOM   3862 2HD2 LEU A 252     -28.201 -25.569  26.725  1.00  0.57           H  
ATOM   3863 3HD2 LEU A 252     -26.620 -25.458  25.937  1.00  0.57           H  
ATOM   3864  N   ALA A 253     -27.197 -26.989  21.324  1.00  0.58           N  
ATOM   3865  CA  ALA A 253     -26.444 -26.579  20.131  1.00  0.58           C  
ATOM   3866  C   ALA A 253     -27.226 -26.844  18.840  1.00  0.58           C  
ATOM   3867  O   ALA A 253     -27.100 -26.104  17.867  1.00  0.58           O  
ATOM   3868  CB  ALA A 253     -25.107 -27.301  20.049  1.00  0.58           C  
ATOM   3869  H   ALA A 253     -26.776 -27.694  21.930  1.00  0.58           H  
ATOM   3870  HA  ALA A 253     -26.261 -25.511  20.208  1.00  0.58           H  
ATOM   3871 1HB  ALA A 253     -24.553 -26.954  19.175  1.00  0.58           H  
ATOM   3872 2HB  ALA A 253     -24.528 -27.094  20.948  1.00  0.58           H  
ATOM   3873 3HB  ALA A 253     -25.282 -28.373  19.971  1.00  0.58           H  
ATOM   3874  N   ALA A 254     -28.043 -27.900  18.839  1.00  0.60           N  
ATOM   3875  CA  ALA A 254     -28.813 -28.318  17.672  1.00  0.60           C  
ATOM   3876  C   ALA A 254     -30.064 -27.470  17.415  1.00  0.60           C  
ATOM   3877  O   ALA A 254     -30.753 -27.683  16.413  1.00  0.60           O  
ATOM   3878  CB  ALA A 254     -29.229 -29.769  17.829  1.00  0.60           C  
ATOM   3879  H   ALA A 254     -28.088 -28.485  19.671  1.00  0.60           H  
ATOM   3880  HA  ALA A 254     -28.166 -28.224  16.803  1.00  0.60           H  
ATOM   3881 1HB  ALA A 254     -29.766 -30.096  16.941  1.00  0.60           H  
ATOM   3882 2HB  ALA A 254     -28.343 -30.387  17.972  1.00  0.60           H  
ATOM   3883 3HB  ALA A 254     -29.876 -29.855  18.701  1.00  0.60           H  
ATOM   3884  N   LEU A 255     -30.384 -26.524  18.292  1.00  0.64           N  
ATOM   3885  CA  LEU A 255     -31.550 -25.692  18.039  1.00  0.64           C  
ATOM   3886  C   LEU A 255     -31.268 -24.859  16.759  1.00  0.64           C  
ATOM   3887  O   LEU A 255     -30.112 -24.533  16.500  1.00  0.64           O  
ATOM   3888  CB  LEU A 255     -31.851 -24.796  19.261  1.00  0.64           C  
ATOM   3889  CG  LEU A 255     -32.331 -25.501  20.544  1.00  0.64           C  
ATOM   3890  CD1 LEU A 255     -32.396 -24.481  21.688  1.00  0.64           C  
ATOM   3891  CD2 LEU A 255     -33.702 -26.115  20.295  1.00  0.64           C  
ATOM   3892  H   LEU A 255     -29.815 -26.365  19.128  1.00  0.64           H  
ATOM   3893  HA  LEU A 255     -32.387 -26.359  17.907  1.00  0.64           H  
ATOM   3894 1HB  LEU A 255     -30.933 -24.307  19.547  1.00  0.64           H  
ATOM   3895 2HB  LEU A 255     -32.580 -24.038  18.990  1.00  0.64           H  
ATOM   3896  HG  LEU A 255     -31.622 -26.280  20.822  1.00  0.64           H  
ATOM   3897 1HD1 LEU A 255     -32.727 -24.975  22.598  1.00  0.64           H  
ATOM   3898 2HD1 LEU A 255     -31.405 -24.055  21.842  1.00  0.64           H  
ATOM   3899 3HD1 LEU A 255     -33.092 -23.690  21.430  1.00  0.64           H  
ATOM   3900 1HD2 LEU A 255     -34.049 -26.608  21.196  1.00  0.64           H  
ATOM   3901 2HD2 LEU A 255     -34.406 -25.331  20.018  1.00  0.64           H  
ATOM   3902 3HD2 LEU A 255     -33.629 -26.841  19.485  1.00  0.64           H  
ATOM   3903  N   PRO A 256     -32.276 -24.491  15.944  1.00  0.69           N  
ATOM   3904  CA  PRO A 256     -32.161 -23.694  14.712  1.00  0.69           C  
ATOM   3905  C   PRO A 256     -31.513 -22.315  14.859  1.00  0.69           C  
ATOM   3906  O   PRO A 256     -31.600 -21.690  15.921  1.00  0.69           O  
ATOM   3907  CB  PRO A 256     -33.623 -23.519  14.297  1.00  0.69           C  
ATOM   3908  CG  PRO A 256     -34.352 -24.691  14.901  1.00  0.69           C  
ATOM   3909  CD  PRO A 256     -33.659 -24.966  16.214  1.00  0.69           C  
ATOM   3910  HA  PRO A 256     -31.615 -24.286  13.959  1.00  0.69           H  
ATOM   3911 1HB  PRO A 256     -33.995 -22.548  14.660  1.00  0.69           H  
ATOM   3912 2HB  PRO A 256     -33.691 -23.493  13.202  1.00  0.69           H  
ATOM   3913 1HG  PRO A 256     -35.417 -24.449  15.021  1.00  0.69           H  
ATOM   3914 2HG  PRO A 256     -34.297 -25.552  14.217  1.00  0.69           H  
ATOM   3915 1HD  PRO A 256     -34.123 -24.419  17.048  1.00  0.69           H  
ATOM   3916 2HD  PRO A 256     -33.700 -26.050  16.340  1.00  0.69           H  
ATOM   3917  N   LYS A 257     -30.868 -21.859  13.761  1.00  0.77           N  
ATOM   3918  CA  LYS A 257     -30.193 -20.553  13.651  1.00  0.77           C  
ATOM   3919  C   LYS A 257     -30.732 -19.742  12.453  1.00  0.77           C  
ATOM   3920  O   LYS A 257     -30.548 -20.107  11.287  1.00  0.77           O  
ATOM   3921  CB  LYS A 257     -28.685 -20.783  13.498  1.00  0.77           C  
ATOM   3922  CG  LYS A 257     -27.781 -19.553  13.353  1.00  0.77           C  
ATOM   3923  CD  LYS A 257     -27.677 -18.795  14.648  1.00  0.77           C  
ATOM   3924  CE  LYS A 257     -26.540 -17.799  14.644  1.00  0.77           C  
ATOM   3925  NZ  LYS A 257     -26.733 -16.663  13.722  1.00  0.77           N  
ATOM   3926  H   LYS A 257     -30.839 -22.463  12.951  1.00  0.77           H  
ATOM   3927  HA  LYS A 257     -30.382 -19.981  14.562  1.00  0.77           H  
ATOM   3928 1HB  LYS A 257     -28.324 -21.343  14.364  1.00  0.77           H  
ATOM   3929 2HB  LYS A 257     -28.511 -21.405  12.620  1.00  0.77           H  
ATOM   3930 1HG  LYS A 257     -26.779 -19.873  13.053  1.00  0.77           H  
ATOM   3931 2HG  LYS A 257     -28.175 -18.897  12.585  1.00  0.77           H  
ATOM   3932 1HD  LYS A 257     -28.601 -18.273  14.856  1.00  0.77           H  
ATOM   3933 2HD  LYS A 257     -27.493 -19.501  15.452  1.00  0.77           H  
ATOM   3934 1HE  LYS A 257     -26.432 -17.406  15.647  1.00  0.77           H  
ATOM   3935 2HE  LYS A 257     -25.639 -18.335  14.366  1.00  0.77           H  
ATOM   3936 1HZ  LYS A 257     -25.940 -16.021  13.763  1.00  0.77           H  
ATOM   3937 2HZ  LYS A 257     -26.807 -17.028  12.796  1.00  0.77           H  
ATOM   3938 3HZ  LYS A 257     -27.569 -16.170  13.981  1.00  0.77           H  
ATOM   3939  N   ALA A 258     -31.360 -18.613  12.769  1.00  0.87           N  
ATOM   3940  CA  ALA A 258     -32.035 -17.700  11.842  1.00  0.87           C  
ATOM   3941  C   ALA A 258     -31.133 -17.141  10.763  1.00  0.87           C  
ATOM   3942  O   ALA A 258     -31.566 -16.905   9.638  1.00  0.87           O  
ATOM   3943  CB  ALA A 258     -32.616 -16.515  12.616  1.00  0.87           C  
ATOM   3944  H   ALA A 258     -31.393 -18.374  13.745  1.00  0.87           H  
ATOM   3945  HA  ALA A 258     -32.839 -18.256  11.357  1.00  0.87           H  
ATOM   3946 1HB  ALA A 258     -33.147 -15.858  11.931  1.00  0.87           H  
ATOM   3947 2HB  ALA A 258     -33.301 -16.872  13.374  1.00  0.87           H  
ATOM   3948 3HB  ALA A 258     -31.808 -15.963  13.094  1.00  0.87           H  
ATOM   3949  N   GLY A 259     -29.881 -16.898  11.116  1.00  0.95           N  
ATOM   3950  CA  GLY A 259     -28.946 -16.298  10.177  1.00  0.95           C  
ATOM   3951  C   GLY A 259     -28.305 -17.288   9.201  1.00  0.95           C  
ATOM   3952  O   GLY A 259     -27.552 -16.871   8.319  1.00  0.95           O  
ATOM   3953  H   GLY A 259     -29.596 -17.132  12.051  1.00  0.95           H  
ATOM   3954 1HA  GLY A 259     -29.469 -15.529   9.607  1.00  0.95           H  
ATOM   3955 2HA  GLY A 259     -28.166 -15.784  10.734  1.00  0.95           H  
ATOM   3956  N   GLY A 260     -28.513 -18.600   9.387  1.00  1.00           N  
ATOM   3957  CA  GLY A 260     -27.954 -19.625   8.487  1.00  1.00           C  
ATOM   3958  C   GLY A 260     -26.420 -19.862   8.509  1.00  1.00           C  
ATOM   3959  O   GLY A 260     -25.961 -20.996   8.633  1.00  1.00           O  
ATOM   3960  H   GLY A 260     -29.146 -18.918  10.123  1.00  1.00           H  
ATOM   3961 1HA  GLY A 260     -28.452 -20.569   8.713  1.00  1.00           H  
ATOM   3962 2HA  GLY A 260     -28.251 -19.377   7.468  1.00  1.00           H  
ATOM   3963  N   THR A 261     -25.658 -18.777   8.347  1.00  0.98           N  
ATOM   3964  CA  THR A 261     -24.204 -18.737   8.150  1.00  0.98           C  
ATOM   3965  C   THR A 261     -23.289 -19.344   9.216  1.00  0.98           C  
ATOM   3966  O   THR A 261     -22.349 -20.063   8.874  1.00  0.98           O  
ATOM   3967  CB  THR A 261     -23.769 -17.265   7.998  1.00  0.98           C  
ATOM   3968  OG1 THR A 261     -24.403 -16.691   6.846  1.00  0.98           O  
ATOM   3969  CG2 THR A 261     -22.256 -17.164   7.856  1.00  0.98           C  
ATOM   3970  H   THR A 261     -26.158 -17.906   8.279  1.00  0.98           H  
ATOM   3971  HA  THR A 261     -23.997 -19.257   7.215  1.00  0.98           H  
ATOM   3972  HB  THR A 261     -24.077 -16.709   8.883  1.00  0.98           H  
ATOM   3973  HG1 THR A 261     -25.363 -16.655   6.999  1.00  0.98           H  
ATOM   3974 1HG2 THR A 261     -21.970 -16.118   7.760  1.00  0.98           H  
ATOM   3975 2HG2 THR A 261     -21.774 -17.587   8.736  1.00  0.98           H  
ATOM   3976 3HG2 THR A 261     -21.935 -17.710   6.973  1.00  0.98           H  
ATOM   3977  N   HIS A 262     -23.511 -19.036  10.488  1.00  0.92           N  
ATOM   3978  CA  HIS A 262     -22.593 -19.521  11.515  1.00  0.92           C  
ATOM   3979  C   HIS A 262     -23.180 -20.737  12.233  1.00  0.92           C  
ATOM   3980  O   HIS A 262     -24.397 -20.846  12.388  1.00  0.92           O  
ATOM   3981  CB  HIS A 262     -22.296 -18.408  12.532  1.00  0.92           C  
ATOM   3982  CG  HIS A 262     -21.674 -17.123  11.946  1.00  0.92           C  
ATOM   3983  ND1 HIS A 262     -20.399 -17.066  11.385  1.00  0.92           N  
ATOM   3984  CD2 HIS A 262     -22.170 -15.856  11.882  1.00  0.92           C  
ATOM   3985  CE1 HIS A 262     -20.167 -15.811  10.976  1.00  0.92           C  
ATOM   3986  NE2 HIS A 262     -21.219 -15.068  11.279  1.00  0.92           N  
ATOM   3987  H   HIS A 262     -24.299 -18.463  10.735  1.00  0.92           H  
ATOM   3988  HA  HIS A 262     -21.652 -19.826  11.060  1.00  0.92           H  
ATOM   3989 1HB  HIS A 262     -23.226 -18.127  13.023  1.00  0.92           H  
ATOM   3990 2HB  HIS A 262     -21.633 -18.791  13.307  1.00  0.92           H  
ATOM   3991  HD2 HIS A 262     -23.141 -15.521  12.249  1.00  0.92           H  
ATOM   3992  HE1 HIS A 262     -19.255 -15.452  10.499  1.00  0.92           H  
ATOM   3993  HE2 HIS A 262     -21.329 -14.050  11.117  1.00  0.92           H  
ATOM   3994  N   LYS A 263     -22.319 -21.636  12.708  1.00  0.82           N  
ATOM   3995  CA  LYS A 263     -22.798 -22.781  13.478  1.00  0.82           C  
ATOM   3996  C   LYS A 263     -22.936 -22.427  14.948  1.00  0.82           C  
ATOM   3997  O   LYS A 263     -22.171 -21.617  15.471  1.00  0.82           O  
ATOM   3998  CB  LYS A 263     -21.887 -23.992  13.298  1.00  0.82           C  
ATOM   3999  CG  LYS A 263     -21.897 -24.544  11.862  1.00  0.82           C  
ATOM   4000  CD  LYS A 263     -21.065 -25.814  11.729  1.00  0.82           C  
ATOM   4001  CE  LYS A 263     -21.099 -26.361  10.299  1.00  0.82           C  
ATOM   4002  NZ  LYS A 263     -20.327 -27.634  10.160  1.00  0.82           N  
ATOM   4003  H   LYS A 263     -21.329 -21.519  12.543  1.00  0.82           H  
ATOM   4004  HA  LYS A 263     -23.789 -23.053  13.112  1.00  0.82           H  
ATOM   4005 1HB  LYS A 263     -20.859 -23.728  13.562  1.00  0.82           H  
ATOM   4006 2HB  LYS A 263     -22.200 -24.790  13.974  1.00  0.82           H  
ATOM   4007 1HG  LYS A 263     -22.925 -24.772  11.573  1.00  0.82           H  
ATOM   4008 2HG  LYS A 263     -21.507 -23.789  11.180  1.00  0.82           H  
ATOM   4009 1HD  LYS A 263     -20.033 -25.618  12.022  1.00  0.82           H  
ATOM   4010 2HD  LYS A 263     -21.470 -26.567  12.385  1.00  0.82           H  
ATOM   4011 1HE  LYS A 263     -22.133 -26.546  10.014  1.00  0.82           H  
ATOM   4012 2HE  LYS A 263     -20.673 -25.618   9.627  1.00  0.82           H  
ATOM   4013 1HZ  LYS A 263     -20.378 -27.960   9.214  1.00  0.82           H  
ATOM   4014 2HZ  LYS A 263     -19.369 -27.487  10.414  1.00  0.82           H  
ATOM   4015 3HZ  LYS A 263     -20.732 -28.353  10.778  1.00  0.82           H  
ATOM   4016  N   ARG A 264     -23.901 -23.051  15.614  1.00  0.72           N  
ATOM   4017  CA  ARG A 264     -24.113 -22.807  17.033  1.00  0.72           C  
ATOM   4018  C   ARG A 264     -23.289 -23.698  17.946  1.00  0.72           C  
ATOM   4019  O   ARG A 264     -23.167 -24.909  17.727  1.00  0.72           O  
ATOM   4020  CB  ARG A 264     -25.567 -22.948  17.409  1.00  0.72           C  
ATOM   4021  CG  ARG A 264     -25.861 -22.663  18.879  1.00  0.72           C  
ATOM   4022  CD  ARG A 264     -27.266 -22.642  19.077  1.00  0.72           C  
ATOM   4023  NE  ARG A 264     -27.825 -21.522  18.421  1.00  0.72           N  
ATOM   4024  CZ  ARG A 264     -29.019 -21.496  17.928  1.00  0.72           C  
ATOM   4025  NH1 ARG A 264     -29.756 -22.496  18.022  1.00  0.72           N  
ATOM   4026  NH2 ARG A 264     -29.440 -20.457  17.325  1.00  0.72           N  
ATOM   4027  H   ARG A 264     -24.504 -23.700  15.130  1.00  0.72           H  
ATOM   4028  HA  ARG A 264     -23.832 -21.777  17.226  1.00  0.72           H  
ATOM   4029 1HB  ARG A 264     -26.171 -22.262  16.815  1.00  0.72           H  
ATOM   4030 2HB  ARG A 264     -25.908 -23.958  17.197  1.00  0.72           H  
ATOM   4031 1HG  ARG A 264     -25.427 -23.424  19.520  1.00  0.72           H  
ATOM   4032 2HG  ARG A 264     -25.468 -21.684  19.157  1.00  0.72           H  
ATOM   4033 1HD  ARG A 264     -27.723 -23.550  18.674  1.00  0.72           H  
ATOM   4034 2HD  ARG A 264     -27.485 -22.564  20.113  1.00  0.72           H  
ATOM   4035  HE  ARG A 264     -27.271 -20.680  18.299  1.00  0.72           H  
ATOM   4036 1HH1 ARG A 264     -29.394 -23.322  18.478  1.00  0.72           H  
ATOM   4037 2HH1 ARG A 264     -30.673 -22.460  17.575  1.00  0.72           H  
ATOM   4038 1HH2 ARG A 264     -28.821 -19.647  17.279  1.00  0.72           H  
ATOM   4039 2HH2 ARG A 264     -30.383 -20.486  16.931  1.00  0.72           H  
ATOM   4040  N   VAL A 265     -22.742 -23.062  18.975  1.00  0.64           N  
ATOM   4041  CA  VAL A 265     -21.943 -23.713  19.995  1.00  0.64           C  
ATOM   4042  C   VAL A 265     -22.580 -23.562  21.382  1.00  0.64           C  
ATOM   4043  O   VAL A 265     -22.982 -22.462  21.765  1.00  0.64           O  
ATOM   4044  CB  VAL A 265     -20.552 -23.064  20.037  1.00  0.64           C  
ATOM   4045  CG1 VAL A 265     -19.702 -23.701  21.115  1.00  0.64           C  
ATOM   4046  CG2 VAL A 265     -19.883 -23.180  18.693  1.00  0.64           C  
ATOM   4047  H   VAL A 265     -22.893 -22.056  19.040  1.00  0.64           H  
ATOM   4048  HA  VAL A 265     -21.850 -24.767  19.745  1.00  0.64           H  
ATOM   4049  HB  VAL A 265     -20.679 -22.038  20.273  1.00  0.64           H  
ATOM   4050 1HG1 VAL A 265     -18.725 -23.224  21.150  1.00  0.64           H  
ATOM   4051 2HG1 VAL A 265     -20.187 -23.596  22.078  1.00  0.64           H  
ATOM   4052 3HG1 VAL A 265     -19.585 -24.758  20.879  1.00  0.64           H  
ATOM   4053 1HG2 VAL A 265     -18.909 -22.701  18.723  1.00  0.64           H  
ATOM   4054 2HG2 VAL A 265     -19.760 -24.220  18.456  1.00  0.64           H  
ATOM   4055 3HG2 VAL A 265     -20.494 -22.701  17.928  1.00  0.64           H  
ATOM   4056  N   ALA A 266     -22.701 -24.659  22.116  1.00  0.60           N  
ATOM   4057  CA  ALA A 266     -23.217 -24.592  23.483  1.00  0.60           C  
ATOM   4058  C   ALA A 266     -22.077 -24.893  24.443  1.00  0.60           C  
ATOM   4059  O   ALA A 266     -21.362 -25.875  24.258  1.00  0.60           O  
ATOM   4060  CB  ALA A 266     -24.364 -25.560  23.691  1.00  0.60           C  
ATOM   4061  H   ALA A 266     -22.380 -25.544  21.725  1.00  0.60           H  
ATOM   4062  HA  ALA A 266     -23.569 -23.581  23.680  1.00  0.60           H  
ATOM   4063 1HB  ALA A 266     -24.711 -25.479  24.710  1.00  0.60           H  
ATOM   4064 2HB  ALA A 266     -25.177 -25.318  23.005  1.00  0.60           H  
ATOM   4065 3HB  ALA A 266     -24.026 -26.578  23.505  1.00  0.60           H  
ATOM   4066  N   VAL A 267     -21.894 -24.061  25.465  1.00  0.59           N  
ATOM   4067  CA  VAL A 267     -20.811 -24.278  26.425  1.00  0.59           C  
ATOM   4068  C   VAL A 267     -21.357 -24.383  27.843  1.00  0.59           C  
ATOM   4069  O   VAL A 267     -21.857 -23.389  28.390  1.00  0.59           O  
ATOM   4070  CB  VAL A 267     -19.824 -23.098  26.382  1.00  0.59           C  
ATOM   4071  CG1 VAL A 267     -18.702 -23.326  27.359  1.00  0.59           C  
ATOM   4072  CG2 VAL A 267     -19.307 -22.865  24.960  1.00  0.59           C  
ATOM   4073  H   VAL A 267     -22.514 -23.261  25.571  1.00  0.59           H  
ATOM   4074  HA  VAL A 267     -20.291 -25.203  26.180  1.00  0.59           H  
ATOM   4075  HB  VAL A 267     -20.345 -22.214  26.698  1.00  0.59           H  
ATOM   4076 1HG1 VAL A 267     -18.048 -22.483  27.318  1.00  0.59           H  
ATOM   4077 2HG1 VAL A 267     -19.106 -23.441  28.369  1.00  0.59           H  
ATOM   4078 3HG1 VAL A 267     -18.153 -24.209  27.101  1.00  0.59           H  
ATOM   4079 1HG2 VAL A 267     -18.640 -22.009  24.958  1.00  0.59           H  
ATOM   4080 2HG2 VAL A 267     -18.778 -23.728  24.610  1.00  0.59           H  
ATOM   4081 3HG2 VAL A 267     -20.148 -22.661  24.299  1.00  0.59           H  
ATOM   4082  N   ILE A 268     -21.217 -25.563  28.448  1.00  0.60           N  
ATOM   4083  CA  ILE A 268     -21.751 -25.776  29.778  1.00  0.60           C  
ATOM   4084  C   ILE A 268     -20.657 -25.997  30.811  1.00  0.60           C  
ATOM   4085  O   ILE A 268     -19.845 -26.928  30.713  1.00  0.60           O  
ATOM   4086  CB  ILE A 268     -22.745 -26.936  29.798  1.00  0.60           C  
ATOM   4087  CG1 ILE A 268     -23.915 -26.633  28.818  1.00  0.60           C  
ATOM   4088  CG2 ILE A 268     -23.292 -27.069  31.228  1.00  0.60           C  
ATOM   4089  CD1 ILE A 268     -24.825 -27.805  28.586  1.00  0.60           C  
ATOM   4090  H   ILE A 268     -20.765 -26.330  27.957  1.00  0.60           H  
ATOM   4091  HA  ILE A 268     -22.301 -24.890  30.058  1.00  0.60           H  
ATOM   4092  HB  ILE A 268     -22.260 -27.860  29.482  1.00  0.60           H  
ATOM   4093 1HG1 ILE A 268     -24.502 -25.806  29.224  1.00  0.60           H  
ATOM   4094 2HG1 ILE A 268     -23.509 -26.331  27.856  1.00  0.60           H  
ATOM   4095 1HG2 ILE A 268     -24.019 -27.855  31.289  1.00  0.60           H  
ATOM   4096 2HG2 ILE A 268     -22.478 -27.279  31.924  1.00  0.60           H  
ATOM   4097 3HG2 ILE A 268     -23.766 -26.128  31.501  1.00  0.60           H  
ATOM   4098 1HD1 ILE A 268     -25.623 -27.530  27.895  1.00  0.60           H  
ATOM   4099 2HD1 ILE A 268     -24.263 -28.611  28.184  1.00  0.60           H  
ATOM   4100 3HD1 ILE A 268     -25.241 -28.119  29.510  1.00  0.60           H  
ATOM   4101  N   THR A 269     -20.634 -25.122  31.806  1.00  0.64           N  
ATOM   4102  CA  THR A 269     -19.602 -25.172  32.824  1.00  0.64           C  
ATOM   4103  C   THR A 269     -20.038 -26.045  33.990  1.00  0.64           C  
ATOM   4104  O   THR A 269     -21.215 -26.070  34.366  1.00  0.64           O  
ATOM   4105  CB  THR A 269     -19.241 -23.737  33.240  1.00  0.64           C  
ATOM   4106  OG1 THR A 269     -20.397 -23.049  33.726  1.00  0.64           O  
ATOM   4107  CG2 THR A 269     -18.742 -23.002  32.025  1.00  0.64           C  
ATOM   4108  H   THR A 269     -21.353 -24.397  31.830  1.00  0.64           H  
ATOM   4109  HA  THR A 269     -18.708 -25.623  32.391  1.00  0.64           H  
ATOM   4110  HB  THR A 269     -18.470 -23.743  34.009  1.00  0.64           H  
ATOM   4111  HG1 THR A 269     -20.493 -23.121  34.690  1.00  0.64           H  
ATOM   4112 1HG2 THR A 269     -18.502 -21.991  32.311  1.00  0.64           H  
ATOM   4113 2HG2 THR A 269     -17.853 -23.499  31.632  1.00  0.64           H  
ATOM   4114 3HG2 THR A 269     -19.520 -22.989  31.259  1.00  0.64           H  
ATOM   4115  N   GLN A 270     -19.081 -26.751  34.588  1.00  0.68           N  
ATOM   4116  CA  GLN A 270     -19.419 -27.651  35.674  1.00  0.68           C  
ATOM   4117  C   GLN A 270     -18.497 -27.439  36.888  1.00  0.68           C  
ATOM   4118  O   GLN A 270     -18.090 -28.391  37.559  1.00  0.68           O  
ATOM   4119  CB  GLN A 270     -19.358 -29.099  35.153  1.00  0.68           C  
ATOM   4120  CG  GLN A 270     -20.246 -29.376  33.877  1.00  0.68           C  
ATOM   4121  CD  GLN A 270     -20.410 -30.867  33.550  1.00  0.68           C  
ATOM   4122  OE1 GLN A 270     -21.514 -31.428  33.706  1.00  0.68           O  
ATOM   4123  NE2 GLN A 270     -19.324 -31.522  33.134  1.00  0.68           N  
ATOM   4124  H   GLN A 270     -18.122 -26.690  34.270  1.00  0.68           H  
ATOM   4125  HA  GLN A 270     -20.439 -27.450  35.995  1.00  0.68           H  
ATOM   4126 1HB  GLN A 270     -18.325 -29.347  34.893  1.00  0.68           H  
ATOM   4127 2HB  GLN A 270     -19.679 -29.783  35.940  1.00  0.68           H  
ATOM   4128 1HG  GLN A 270     -21.224 -28.946  34.011  1.00  0.68           H  
ATOM   4129 2HG  GLN A 270     -19.755 -28.911  33.015  1.00  0.68           H  
ATOM   4130 1HE2 GLN A 270     -19.365 -32.506  32.949  1.00  0.68           H  
ATOM   4131 2HE2 GLN A 270     -18.439 -31.019  32.998  1.00  0.68           H  
ATOM   4132  N   GLY A 271     -18.186 -26.182  37.194  1.00  0.70           N  
ATOM   4133  CA  GLY A 271     -17.274 -25.894  38.298  1.00  0.70           C  
ATOM   4134  C   GLY A 271     -15.904 -26.463  37.965  1.00  0.70           C  
ATOM   4135  O   GLY A 271     -15.334 -26.108  36.937  1.00  0.70           O  
ATOM   4136  H   GLY A 271     -18.562 -25.430  36.637  1.00  0.70           H  
ATOM   4137 1HA  GLY A 271     -17.205 -24.817  38.452  1.00  0.70           H  
ATOM   4138 2HA  GLY A 271     -17.652 -26.336  39.219  1.00  0.70           H  
ATOM   4139  N   THR A 272     -15.373 -27.327  38.828  1.00  0.71           N  
ATOM   4140  CA  THR A 272     -14.060 -27.921  38.578  1.00  0.71           C  
ATOM   4141  C   THR A 272     -14.150 -29.166  37.684  1.00  0.71           C  
ATOM   4142  O   THR A 272     -13.128 -29.699  37.241  1.00  0.71           O  
ATOM   4143  CB  THR A 272     -13.333 -28.263  39.893  1.00  0.71           C  
ATOM   4144  OG1 THR A 272     -14.133 -29.174  40.658  1.00  0.71           O  
ATOM   4145  CG2 THR A 272     -13.037 -26.991  40.701  1.00  0.71           C  
ATOM   4146  H   THR A 272     -15.889 -27.586  39.656  1.00  0.71           H  
ATOM   4147  HA  THR A 272     -13.451 -27.186  38.055  1.00  0.71           H  
ATOM   4148  HB  THR A 272     -12.388 -28.754  39.651  1.00  0.71           H  
ATOM   4149  HG1 THR A 272     -14.426 -29.908  40.086  1.00  0.71           H  
ATOM   4150 1HG2 THR A 272     -12.511 -27.256  41.619  1.00  0.71           H  
ATOM   4151 2HG2 THR A 272     -12.413 -26.319  40.105  1.00  0.71           H  
ATOM   4152 3HG2 THR A 272     -13.972 -26.491  40.951  1.00  0.71           H  
ATOM   4153  N   ASP A 273     -15.357 -29.667  37.453  1.00  0.69           N  
ATOM   4154  CA  ASP A 273     -15.514 -30.803  36.569  1.00  0.69           C  
ATOM   4155  C   ASP A 273     -15.326 -30.235  35.157  1.00  0.69           C  
ATOM   4156  O   ASP A 273     -15.522 -29.036  34.983  1.00  0.69           O  
ATOM   4157  CB  ASP A 273     -16.842 -31.525  36.814  1.00  0.69           C  
ATOM   4158  CG  ASP A 273     -16.827 -32.312  38.140  1.00  0.69           C  
ATOM   4159  OD1 ASP A 273     -15.761 -32.485  38.696  1.00  0.69           O  
ATOM   4160  OD2 ASP A 273     -17.866 -32.747  38.566  1.00  0.69           O  
ATOM   4161  H   ASP A 273     -16.191 -29.205  37.817  1.00  0.69           H  
ATOM   4162  HA  ASP A 273     -14.720 -31.506  36.795  1.00  0.69           H  
ATOM   4163 1HB  ASP A 273     -17.636 -30.791  36.873  1.00  0.69           H  
ATOM   4164 2HB  ASP A 273     -17.086 -32.193  36.001  1.00  0.69           H  
ATOM   4165  N   PRO A 274     -14.953 -31.026  34.142  1.00  0.66           N  
ATOM   4166  CA  PRO A 274     -14.700 -30.567  32.786  1.00  0.66           C  
ATOM   4167  C   PRO A 274     -15.832 -29.765  32.159  1.00  0.66           C  
ATOM   4168  O   PRO A 274     -17.016 -30.083  32.323  1.00  0.66           O  
ATOM   4169  CB  PRO A 274     -14.535 -31.889  32.034  1.00  0.66           C  
ATOM   4170  CG  PRO A 274     -14.023 -32.869  33.067  1.00  0.66           C  
ATOM   4171  CD  PRO A 274     -14.735 -32.486  34.340  1.00  0.66           C  
ATOM   4172  HA  PRO A 274     -13.774 -29.993  32.768  1.00  0.66           H  
ATOM   4173 1HB  PRO A 274     -15.500 -32.195  31.593  1.00  0.66           H  
ATOM   4174 2HB  PRO A 274     -13.839 -31.758  31.196  1.00  0.66           H  
ATOM   4175 1HG  PRO A 274     -14.267 -33.895  32.742  1.00  0.66           H  
ATOM   4176 2HG  PRO A 274     -12.935 -32.826  33.153  1.00  0.66           H  
ATOM   4177 1HD  PRO A 274     -15.686 -33.026  34.414  1.00  0.66           H  
ATOM   4178 2HD  PRO A 274     -14.065 -32.699  35.177  1.00  0.66           H  
ATOM   4179  N   THR A 275     -15.457 -28.728  31.410  1.00  0.63           N  
ATOM   4180  CA  THR A 275     -16.433 -27.911  30.695  1.00  0.63           C  
ATOM   4181  C   THR A 275     -16.811 -28.678  29.453  1.00  0.63           C  
ATOM   4182  O   THR A 275     -15.957 -29.316  28.834  1.00  0.63           O  
ATOM   4183  CB  THR A 275     -15.917 -26.490  30.349  1.00  0.63           C  
ATOM   4184  OG1 THR A 275     -15.664 -25.767  31.565  1.00  0.63           O  
ATOM   4185  CG2 THR A 275     -16.915 -25.704  29.468  1.00  0.63           C  
ATOM   4186  H   THR A 275     -14.460 -28.525  31.311  1.00  0.63           H  
ATOM   4187  HA  THR A 275     -17.330 -27.802  31.307  1.00  0.63           H  
ATOM   4188  HB  THR A 275     -14.984 -26.583  29.806  1.00  0.63           H  
ATOM   4189  HG1 THR A 275     -14.898 -26.138  32.014  1.00  0.63           H  
ATOM   4190 1HG2 THR A 275     -16.505 -24.728  29.248  1.00  0.63           H  
ATOM   4191 2HG2 THR A 275     -17.089 -26.235  28.535  1.00  0.63           H  
ATOM   4192 3HG2 THR A 275     -17.851 -25.583  29.989  1.00  0.63           H  
ATOM   4193  N   ILE A 276     -18.090 -28.708  29.143  1.00  0.61           N  
ATOM   4194  CA  ILE A 276     -18.549 -29.430  27.976  1.00  0.61           C  
ATOM   4195  C   ILE A 276     -19.007 -28.512  26.875  1.00  0.61           C  
ATOM   4196  O   ILE A 276     -19.846 -27.633  27.084  1.00  0.61           O  
ATOM   4197  CB  ILE A 276     -19.655 -30.406  28.365  1.00  0.61           C  
ATOM   4198  CG1 ILE A 276     -19.085 -31.431  29.317  1.00  0.61           C  
ATOM   4199  CG2 ILE A 276     -20.215 -31.069  27.158  1.00  0.61           C  
ATOM   4200  CD1 ILE A 276     -20.091 -32.300  29.945  1.00  0.61           C  
ATOM   4201  H   ILE A 276     -18.755 -28.179  29.709  1.00  0.61           H  
ATOM   4202  HA  ILE A 276     -17.719 -30.017  27.584  1.00  0.61           H  
ATOM   4203  HB  ILE A 276     -20.448 -29.867  28.889  1.00  0.61           H  
ATOM   4204 1HG1 ILE A 276     -18.413 -32.041  28.759  1.00  0.61           H  
ATOM   4205 2HG1 ILE A 276     -18.525 -30.932  30.109  1.00  0.61           H  
ATOM   4206 1HG2 ILE A 276     -20.987 -31.759  27.455  1.00  0.61           H  
ATOM   4207 2HG2 ILE A 276     -20.632 -30.327  26.476  1.00  0.61           H  
ATOM   4208 3HG2 ILE A 276     -19.404 -31.598  26.678  1.00  0.61           H  
ATOM   4209 1HD1 ILE A 276     -19.593 -33.024  30.590  1.00  0.61           H  
ATOM   4210 2HD1 ILE A 276     -20.748 -31.697  30.529  1.00  0.61           H  
ATOM   4211 3HD1 ILE A 276     -20.650 -32.816  29.188  1.00  0.61           H  
ATOM   4212  N   VAL A 277     -18.434 -28.696  25.697  1.00  0.60           N  
ATOM   4213  CA  VAL A 277     -18.806 -27.859  24.582  1.00  0.60           C  
ATOM   4214  C   VAL A 277     -19.393 -28.690  23.473  1.00  0.60           C  
ATOM   4215  O   VAL A 277     -18.832 -29.719  23.083  1.00  0.60           O  
ATOM   4216  CB  VAL A 277     -17.609 -27.082  24.024  1.00  0.60           C  
ATOM   4217  CG1 VAL A 277     -18.055 -26.235  22.852  1.00  0.60           C  
ATOM   4218  CG2 VAL A 277     -17.016 -26.227  25.109  1.00  0.60           C  
ATOM   4219  H   VAL A 277     -17.731 -29.425  25.579  1.00  0.60           H  
ATOM   4220  HA  VAL A 277     -19.544 -27.148  24.920  1.00  0.60           H  
ATOM   4221  HB  VAL A 277     -16.886 -27.771  23.642  1.00  0.60           H  
ATOM   4222 1HG1 VAL A 277     -17.221 -25.690  22.457  1.00  0.60           H  
ATOM   4223 2HG1 VAL A 277     -18.471 -26.860  22.068  1.00  0.60           H  
ATOM   4224 3HG1 VAL A 277     -18.814 -25.539  23.193  1.00  0.60           H  
ATOM   4225 1HG2 VAL A 277     -16.177 -25.673  24.705  1.00  0.60           H  
ATOM   4226 2HG2 VAL A 277     -17.766 -25.557  25.447  1.00  0.60           H  
ATOM   4227 3HG2 VAL A 277     -16.682 -26.848  25.936  1.00  0.60           H  
ATOM   4228  N   ALA A 278     -20.537 -28.260  22.967  1.00  0.60           N  
ATOM   4229  CA  ALA A 278     -21.121 -28.976  21.859  1.00  0.60           C  
ATOM   4230  C   ALA A 278     -21.255 -28.082  20.658  1.00  0.60           C  
ATOM   4231  O   ALA A 278     -21.585 -26.901  20.770  1.00  0.60           O  
ATOM   4232  CB  ALA A 278     -22.457 -29.536  22.216  1.00  0.60           C  
ATOM   4233  H   ALA A 278     -20.967 -27.419  23.345  1.00  0.60           H  
ATOM   4234  HA  ALA A 278     -20.455 -29.782  21.602  1.00  0.60           H  
ATOM   4235 1HB  ALA A 278     -22.849 -30.088  21.363  1.00  0.60           H  
ATOM   4236 2HB  ALA A 278     -22.349 -30.204  23.054  1.00  0.60           H  
ATOM   4237 3HB  ALA A 278     -23.123 -28.725  22.465  1.00  0.60           H  
ATOM   4238  N   GLU A 279     -21.022 -28.672  19.499  1.00  0.62           N  
ATOM   4239  CA  GLU A 279     -21.144 -27.964  18.236  1.00  0.62           C  
ATOM   4240  C   GLU A 279     -21.481 -28.910  17.102  1.00  0.62           C  
ATOM   4241  O   GLU A 279     -20.805 -29.919  16.903  1.00  0.62           O  
ATOM   4242  CB  GLU A 279     -19.827 -27.244  17.913  1.00  0.62           C  
ATOM   4243  CG  GLU A 279     -19.832 -26.432  16.597  1.00  0.62           C  
ATOM   4244  CD  GLU A 279     -18.532 -25.688  16.340  1.00  0.62           C  
ATOM   4245  OE1 GLU A 279     -17.659 -25.739  17.174  1.00  0.62           O  
ATOM   4246  OE2 GLU A 279     -18.413 -25.079  15.302  1.00  0.62           O  
ATOM   4247  H   GLU A 279     -20.766 -29.662  19.515  1.00  0.62           H  
ATOM   4248  HA  GLU A 279     -21.946 -27.226  18.321  1.00  0.62           H  
ATOM   4249 1HB  GLU A 279     -19.577 -26.568  18.729  1.00  0.62           H  
ATOM   4250 2HB  GLU A 279     -19.027 -27.978  17.844  1.00  0.62           H  
ATOM   4251 1HG  GLU A 279     -20.004 -27.111  15.769  1.00  0.62           H  
ATOM   4252 2HG  GLU A 279     -20.662 -25.720  16.623  1.00  0.62           H  
ATOM   4253  N   ASP A 280     -22.499 -28.569  16.329  1.00  0.63           N  
ATOM   4254  CA  ASP A 280     -22.874 -29.335  15.140  1.00  0.63           C  
ATOM   4255  C   ASP A 280     -23.039 -30.841  15.424  1.00  0.63           C  
ATOM   4256  O   ASP A 280     -22.615 -31.682  14.633  1.00  0.63           O  
ATOM   4257  CB  ASP A 280     -21.805 -29.109  14.063  1.00  0.63           C  
ATOM   4258  CG  ASP A 280     -22.248 -29.419  12.625  1.00  0.63           C  
ATOM   4259  OD1 ASP A 280     -23.414 -29.341  12.346  1.00  0.63           O  
ATOM   4260  OD2 ASP A 280     -21.382 -29.641  11.790  1.00  0.63           O  
ATOM   4261  H   ASP A 280     -23.016 -27.728  16.558  1.00  0.63           H  
ATOM   4262  HA  ASP A 280     -23.827 -28.951  14.775  1.00  0.63           H  
ATOM   4263 1HB  ASP A 280     -21.473 -28.079  14.113  1.00  0.63           H  
ATOM   4264 2HB  ASP A 280     -20.937 -29.734  14.290  1.00  0.63           H  
ATOM   4265  N   GLY A 281     -23.664 -31.177  16.554  1.00  0.63           N  
ATOM   4266  CA  GLY A 281     -23.914 -32.570  16.922  1.00  0.63           C  
ATOM   4267  C   GLY A 281     -22.772 -33.277  17.680  1.00  0.63           C  
ATOM   4268  O   GLY A 281     -22.959 -34.399  18.155  1.00  0.63           O  
ATOM   4269  H   GLY A 281     -23.984 -30.443  17.167  1.00  0.63           H  
ATOM   4270 1HA  GLY A 281     -24.823 -32.618  17.513  1.00  0.63           H  
ATOM   4271 2HA  GLY A 281     -24.122 -33.130  16.012  1.00  0.63           H  
ATOM   4272  N   LYS A 282     -21.607 -32.635  17.813  1.00  0.63           N  
ATOM   4273  CA  LYS A 282     -20.456 -33.255  18.477  1.00  0.63           C  
ATOM   4274  C   LYS A 282     -20.209 -32.681  19.861  1.00  0.63           C  
ATOM   4275  O   LYS A 282     -20.556 -31.530  20.117  1.00  0.63           O  
ATOM   4276  CB  LYS A 282     -19.209 -33.063  17.621  1.00  0.63           C  
ATOM   4277  CG  LYS A 282     -19.285 -33.760  16.266  1.00  0.63           C  
ATOM   4278  CD  LYS A 282     -18.011 -33.571  15.459  1.00  0.63           C  
ATOM   4279  CE  LYS A 282     -18.112 -34.265  14.106  1.00  0.63           C  
ATOM   4280  NZ  LYS A 282     -16.877 -34.089  13.295  1.00  0.63           N  
ATOM   4281  H   LYS A 282     -21.487 -31.708  17.405  1.00  0.63           H  
ATOM   4282  HA  LYS A 282     -20.650 -34.322  18.586  1.00  0.63           H  
ATOM   4283 1HB  LYS A 282     -19.062 -31.995  17.437  1.00  0.63           H  
ATOM   4284 2HB  LYS A 282     -18.334 -33.432  18.156  1.00  0.63           H  
ATOM   4285 1HG  LYS A 282     -19.467 -34.824  16.414  1.00  0.63           H  
ATOM   4286 2HG  LYS A 282     -20.123 -33.341  15.700  1.00  0.63           H  
ATOM   4287 1HD  LYS A 282     -17.845 -32.504  15.298  1.00  0.63           H  
ATOM   4288 2HD  LYS A 282     -17.162 -33.977  16.008  1.00  0.63           H  
ATOM   4289 1HE  LYS A 282     -18.283 -35.329  14.264  1.00  0.63           H  
ATOM   4290 2HE  LYS A 282     -18.958 -33.848  13.556  1.00  0.63           H  
ATOM   4291 1HZ  LYS A 282     -16.986 -34.563  12.409  1.00  0.63           H  
ATOM   4292 2HZ  LYS A 282     -16.716 -33.105  13.132  1.00  0.63           H  
ATOM   4293 3HZ  LYS A 282     -16.089 -34.481  13.790  1.00  0.63           H  
ATOM   4294  N   VAL A 283     -19.581 -33.472  20.747  1.00  0.64           N  
ATOM   4295  CA  VAL A 283     -19.253 -33.004  22.101  1.00  0.64           C  
ATOM   4296  C   VAL A 283     -17.779 -33.172  22.488  1.00  0.64           C  
ATOM   4297  O   VAL A 283     -17.204 -34.251  22.315  1.00  0.64           O  
ATOM   4298  CB  VAL A 283     -20.097 -33.751  23.150  1.00  0.64           C  
ATOM   4299  CG1 VAL A 283     -19.745 -33.281  24.513  1.00  0.64           C  
ATOM   4300  CG2 VAL A 283     -21.513 -33.510  22.914  1.00  0.64           C  
ATOM   4301  H   VAL A 283     -19.329 -34.413  20.478  1.00  0.64           H  
ATOM   4302  HA  VAL A 283     -19.495 -31.946  22.160  1.00  0.64           H  
ATOM   4303  HB  VAL A 283     -19.889 -34.817  23.096  1.00  0.64           H  
ATOM   4304 1HG1 VAL A 283     -20.349 -33.802  25.228  1.00  0.64           H  
ATOM   4305 2HG1 VAL A 283     -18.697 -33.465  24.728  1.00  0.64           H  
ATOM   4306 3HG1 VAL A 283     -19.950 -32.215  24.556  1.00  0.64           H  
ATOM   4307 1HG2 VAL A 283     -22.104 -34.035  23.666  1.00  0.64           H  
ATOM   4308 2HG2 VAL A 283     -21.708 -32.446  22.980  1.00  0.64           H  
ATOM   4309 3HG2 VAL A 283     -21.776 -33.872  21.928  1.00  0.64           H  
ATOM   4310  N   THR A 284     -17.186 -32.109  23.040  1.00  0.64           N  
ATOM   4311  CA  THR A 284     -15.809 -32.149  23.530  1.00  0.64           C  
ATOM   4312  C   THR A 284     -15.727 -31.734  25.006  1.00  0.64           C  
ATOM   4313  O   THR A 284     -16.352 -30.754  25.425  1.00  0.64           O  
ATOM   4314  CB  THR A 284     -14.891 -31.249  22.685  1.00  0.64           C  
ATOM   4315  OG1 THR A 284     -14.912 -31.693  21.319  1.00  0.64           O  
ATOM   4316  CG2 THR A 284     -13.452 -31.327  23.206  1.00  0.64           C  
ATOM   4317  H   THR A 284     -17.722 -31.246  23.122  1.00  0.64           H  
ATOM   4318  HA  THR A 284     -15.443 -33.172  23.454  1.00  0.64           H  
ATOM   4319  HB  THR A 284     -15.244 -30.218  22.734  1.00  0.64           H  
ATOM   4320  HG1 THR A 284     -14.764 -32.645  21.290  1.00  0.64           H  
ATOM   4321 1HG2 THR A 284     -12.812 -30.694  22.596  1.00  0.64           H  
ATOM   4322 2HG2 THR A 284     -13.403 -30.991  24.237  1.00  0.64           H  
ATOM   4323 3HG2 THR A 284     -13.101 -32.354  23.148  1.00  0.64           H  
ATOM   4324  N   GLU A 285     -14.975 -32.502  25.803  1.00  0.66           N  
ATOM   4325  CA  GLU A 285     -14.794 -32.171  27.219  1.00  0.66           C  
ATOM   4326  C   GLU A 285     -13.456 -31.467  27.459  1.00  0.66           C  
ATOM   4327  O   GLU A 285     -12.434 -31.853  26.887  1.00  0.66           O  
ATOM   4328  CB  GLU A 285     -14.843 -33.424  28.083  1.00  0.66           C  
ATOM   4329  CG  GLU A 285     -16.138 -34.180  28.070  1.00  0.66           C  
ATOM   4330  CD  GLU A 285     -16.142 -35.351  29.045  1.00  0.66           C  
ATOM   4331  OE1 GLU A 285     -16.244 -35.110  30.220  1.00  0.66           O  
ATOM   4332  OE2 GLU A 285     -16.076 -36.487  28.604  1.00  0.66           O  
ATOM   4333  H   GLU A 285     -14.502 -33.306  25.415  1.00  0.66           H  
ATOM   4334  HA  GLU A 285     -15.592 -31.496  27.528  1.00  0.66           H  
ATOM   4335 1HB  GLU A 285     -14.054 -34.107  27.773  1.00  0.66           H  
ATOM   4336 2HB  GLU A 285     -14.642 -33.148  29.118  1.00  0.66           H  
ATOM   4337 1HG  GLU A 285     -16.927 -33.515  28.330  1.00  0.66           H  
ATOM   4338 2HG  GLU A 285     -16.325 -34.544  27.061  1.00  0.66           H  
ATOM   4339  N   PHE A 286     -13.466 -30.480  28.351  1.00  0.70           N  
ATOM   4340  CA  PHE A 286     -12.291 -29.696  28.707  1.00  0.70           C  
ATOM   4341  C   PHE A 286     -12.022 -29.620  30.220  1.00  0.70           C  
ATOM   4342  O   PHE A 286     -12.652 -28.807  30.906  1.00  0.70           O  
ATOM   4343  CB  PHE A 286     -12.463 -28.295  28.203  1.00  0.70           C  
ATOM   4344  CG  PHE A 286     -12.643 -28.198  26.736  1.00  0.70           C  
ATOM   4345  CD1 PHE A 286     -13.905 -28.271  26.188  1.00  0.70           C  
ATOM   4346  CD2 PHE A 286     -11.573 -28.046  25.897  1.00  0.70           C  
ATOM   4347  CE1 PHE A 286     -14.075 -28.184  24.844  1.00  0.70           C  
ATOM   4348  CE2 PHE A 286     -11.760 -27.966  24.544  1.00  0.70           C  
ATOM   4349  CZ  PHE A 286     -13.012 -28.025  24.018  1.00  0.70           C  
ATOM   4350  H   PHE A 286     -14.363 -30.212  28.749  1.00  0.70           H  
ATOM   4351  HA  PHE A 286     -11.434 -30.121  28.194  1.00  0.70           H  
ATOM   4352 1HB  PHE A 286     -13.342 -27.878  28.676  1.00  0.70           H  
ATOM   4353 2HB  PHE A 286     -11.606 -27.689  28.489  1.00  0.70           H  
ATOM   4354  HD1 PHE A 286     -14.771 -28.404  26.841  1.00  0.70           H  
ATOM   4355  HD2 PHE A 286     -10.568 -27.997  26.315  1.00  0.70           H  
ATOM   4356  HE1 PHE A 286     -15.047 -28.256  24.437  1.00  0.70           H  
ATOM   4357  HE2 PHE A 286     -10.911 -27.860  23.890  1.00  0.70           H  
ATOM   4358  HZ  PHE A 286     -13.160 -27.963  22.940  1.00  0.70           H  
ATOM   4359  N   PRO A 287     -11.157 -30.472  30.789  1.00  0.74           N  
ATOM   4360  CA  PRO A 287     -10.861 -30.536  32.210  1.00  0.74           C  
ATOM   4361  C   PRO A 287     -10.522 -29.153  32.736  1.00  0.74           C  
ATOM   4362  O   PRO A 287      -9.833 -28.378  32.065  1.00  0.74           O  
ATOM   4363  CB  PRO A 287      -9.657 -31.481  32.249  1.00  0.74           C  
ATOM   4364  CG  PRO A 287      -9.857 -32.378  31.039  1.00  0.74           C  
ATOM   4365  CD  PRO A 287     -10.426 -31.459  29.972  1.00  0.74           C  
ATOM   4366  HA  PRO A 287     -11.708 -30.959  32.759  1.00  0.74           H  
ATOM   4367 1HB  PRO A 287      -8.724 -30.899  32.207  1.00  0.74           H  
ATOM   4368 2HB  PRO A 287      -9.647 -32.035  33.199  1.00  0.74           H  
ATOM   4369 1HG  PRO A 287      -8.901 -32.839  30.744  1.00  0.74           H  
ATOM   4370 2HG  PRO A 287     -10.543 -33.203  31.290  1.00  0.74           H  
ATOM   4371 1HD  PRO A 287      -9.614 -30.979  29.403  1.00  0.74           H  
ATOM   4372 2HD  PRO A 287     -11.113 -32.034  29.330  1.00  0.74           H  
ATOM   4373  N   VAL A 288     -11.018 -28.844  33.925  1.00  0.79           N  
ATOM   4374  CA  VAL A 288     -10.840 -27.539  34.537  1.00  0.79           C  
ATOM   4375  C   VAL A 288      -9.781 -27.599  35.614  1.00  0.79           C  
ATOM   4376  O   VAL A 288      -9.777 -28.522  36.426  1.00  0.79           O  
ATOM   4377  CB  VAL A 288     -12.167 -27.080  35.157  1.00  0.79           C  
ATOM   4378  CG1 VAL A 288     -12.011 -25.724  35.827  1.00  0.79           C  
ATOM   4379  CG2 VAL A 288     -13.238 -27.062  34.101  1.00  0.79           C  
ATOM   4380  H   VAL A 288     -11.561 -29.534  34.429  1.00  0.79           H  
ATOM   4381  HA  VAL A 288     -10.529 -26.830  33.774  1.00  0.79           H  
ATOM   4382  HB  VAL A 288     -12.445 -27.772  35.916  1.00  0.79           H  
ATOM   4383 1HG1 VAL A 288     -12.958 -25.434  36.275  1.00  0.79           H  
ATOM   4384 2HG1 VAL A 288     -11.253 -25.776  36.604  1.00  0.79           H  
ATOM   4385 3HG1 VAL A 288     -11.723 -24.984  35.095  1.00  0.79           H  
ATOM   4386 1HG2 VAL A 288     -14.190 -26.767  34.554  1.00  0.79           H  
ATOM   4387 2HG2 VAL A 288     -12.981 -26.373  33.328  1.00  0.79           H  
ATOM   4388 3HG2 VAL A 288     -13.334 -28.041  33.685  1.00  0.79           H  
ATOM   4389  N   THR A 289      -8.866 -26.640  35.611  1.00  0.84           N  
ATOM   4390  CA  THR A 289      -7.826 -26.629  36.620  1.00  0.84           C  
ATOM   4391  C   THR A 289      -8.485 -26.600  38.007  1.00  0.84           C  
ATOM   4392  O   THR A 289      -9.229 -25.665  38.296  1.00  0.84           O  
ATOM   4393  CB  THR A 289      -6.936 -25.386  36.455  1.00  0.84           C  
ATOM   4394  OG1 THR A 289      -6.361 -25.375  35.138  1.00  0.84           O  
ATOM   4395  CG2 THR A 289      -5.830 -25.390  37.496  1.00  0.84           C  
ATOM   4396  H   THR A 289      -8.903 -25.913  34.912  1.00  0.84           H  
ATOM   4397  HA  THR A 289      -7.218 -27.513  36.478  1.00  0.84           H  
ATOM   4398  HB  THR A 289      -7.547 -24.487  36.583  1.00  0.84           H  
ATOM   4399  HG1 THR A 289      -5.793 -24.603  35.046  1.00  0.84           H  
ATOM   4400 1HG2 THR A 289      -5.213 -24.502  37.373  1.00  0.84           H  
ATOM   4401 2HG2 THR A 289      -6.272 -25.390  38.497  1.00  0.84           H  
ATOM   4402 3HG2 THR A 289      -5.215 -26.278  37.372  1.00  0.84           H  
ATOM   4403  N   PRO A 290      -8.230 -27.584  38.887  1.00  0.89           N  
ATOM   4404  CA  PRO A 290      -8.822 -27.688  40.199  1.00  0.89           C  
ATOM   4405  C   PRO A 290      -8.266 -26.667  41.161  1.00  0.89           C  
ATOM   4406  O   PRO A 290      -7.111 -26.250  41.043  1.00  0.89           O  
ATOM   4407  CB  PRO A 290      -8.451 -29.109  40.622  1.00  0.89           C  
ATOM   4408  CG  PRO A 290      -7.157 -29.397  39.893  1.00  0.89           C  
ATOM   4409  CD  PRO A 290      -7.280 -28.669  38.567  1.00  0.89           C  
ATOM   4410  HA  PRO A 290      -9.914 -27.578  40.106  1.00  0.89           H  
ATOM   4411 1HB  PRO A 290      -8.344 -29.155  41.719  1.00  0.89           H  
ATOM   4412 2HB  PRO A 290      -9.262 -29.800  40.348  1.00  0.89           H  
ATOM   4413 1HG  PRO A 290      -6.303 -29.044  40.490  1.00  0.89           H  
ATOM   4414 2HG  PRO A 290      -7.028 -30.483  39.768  1.00  0.89           H  
ATOM   4415 1HD  PRO A 290      -6.293 -28.276  38.305  1.00  0.89           H  
ATOM   4416 2HD  PRO A 290      -7.699 -29.337  37.796  1.00  0.89           H  
ATOM   4417  N   ILE A 291      -9.070 -26.326  42.150  1.00  0.93           N  
ATOM   4418  CA  ILE A 291      -8.655 -25.471  43.245  1.00  0.93           C  
ATOM   4419  C   ILE A 291      -8.824 -26.240  44.562  1.00  0.93           C  
ATOM   4420  O   ILE A 291      -9.902 -26.787  44.794  1.00  0.93           O  
ATOM   4421  CB  ILE A 291      -9.472 -24.177  43.276  1.00  0.93           C  
ATOM   4422  CG1 ILE A 291      -9.279 -23.413  42.041  1.00  0.93           C  
ATOM   4423  CG2 ILE A 291      -9.088 -23.310  44.477  1.00  0.93           C  
ATOM   4424  CD1 ILE A 291     -10.216 -22.310  41.961  1.00  0.93           C  
ATOM   4425  H   ILE A 291     -10.014 -26.690  42.153  1.00  0.93           H  
ATOM   4426  HA  ILE A 291      -7.626 -25.185  43.075  1.00  0.93           H  
ATOM   4427  HB  ILE A 291     -10.511 -24.429  43.320  1.00  0.93           H  
ATOM   4428 1HG1 ILE A 291      -8.264 -23.015  42.023  1.00  0.93           H  
ATOM   4429 2HG1 ILE A 291      -9.419 -24.050  41.166  1.00  0.93           H  
ATOM   4430 1HG2 ILE A 291      -9.687 -22.401  44.486  1.00  0.93           H  
ATOM   4431 2HG2 ILE A 291      -9.268 -23.861  45.388  1.00  0.93           H  
ATOM   4432 3HG2 ILE A 291      -8.036 -23.041  44.415  1.00  0.93           H  
ATOM   4433 1HD1 ILE A 291     -10.024 -21.778  41.071  1.00  0.93           H  
ATOM   4434 2HD1 ILE A 291     -11.231 -22.697  41.952  1.00  0.93           H  
ATOM   4435 3HD1 ILE A 291     -10.085 -21.656  42.811  1.00  0.93           H  
ATOM   4436  N   PRO A 292      -7.796 -26.348  45.420  1.00  0.97           N  
ATOM   4437  CA  PRO A 292      -7.867 -27.007  46.709  1.00  0.97           C  
ATOM   4438  C   PRO A 292      -8.991 -26.399  47.509  1.00  0.97           C  
ATOM   4439  O   PRO A 292      -9.205 -25.190  47.455  1.00  0.97           O  
ATOM   4440  CB  PRO A 292      -6.497 -26.714  47.324  1.00  0.97           C  
ATOM   4441  CG  PRO A 292      -5.586 -26.517  46.134  1.00  0.97           C  
ATOM   4442  CD  PRO A 292      -6.448 -25.845  45.078  1.00  0.97           C  
ATOM   4443  HA  PRO A 292      -8.026 -28.091  46.559  1.00  0.97           H  
ATOM   4444 1HB  PRO A 292      -6.561 -25.817  47.965  1.00  0.97           H  
ATOM   4445 2HB  PRO A 292      -6.184 -27.545  47.972  1.00  0.97           H  
ATOM   4446 1HG  PRO A 292      -4.714 -25.912  46.420  1.00  0.97           H  
ATOM   4447 2HG  PRO A 292      -5.196 -27.492  45.797  1.00  0.97           H  
ATOM   4448 1HD  PRO A 292      -6.396 -24.751  45.154  1.00  0.97           H  
ATOM   4449 2HD  PRO A 292      -6.110 -26.230  44.102  1.00  0.97           H  
ATOM   4450  N   LYS A 293      -9.666 -27.199  48.322  1.00  0.99           N  
ATOM   4451  CA  LYS A 293     -10.795 -26.684  49.097  1.00  0.99           C  
ATOM   4452  C   LYS A 293     -10.404 -25.529  50.015  1.00  0.99           C  
ATOM   4453  O   LYS A 293     -11.189 -24.609  50.250  1.00  0.99           O  
ATOM   4454  CB  LYS A 293     -11.449 -27.809  49.887  1.00  0.99           C  
ATOM   4455  CG  LYS A 293     -12.203 -28.802  49.003  1.00  0.99           C  
ATOM   4456  CD  LYS A 293     -12.843 -29.917  49.814  1.00  0.99           C  
ATOM   4457  CE  LYS A 293     -13.594 -30.893  48.912  1.00  0.99           C  
ATOM   4458  NZ  LYS A 293     -14.203 -32.010  49.685  1.00  0.99           N  
ATOM   4459  H   LYS A 293      -9.439 -28.183  48.363  1.00  0.99           H  
ATOM   4460  HA  LYS A 293     -11.531 -26.322  48.400  1.00  0.99           H  
ATOM   4461 1HB  LYS A 293     -10.689 -28.356  50.447  1.00  0.99           H  
ATOM   4462 2HB  LYS A 293     -12.151 -27.389  50.607  1.00  0.99           H  
ATOM   4463 1HG  LYS A 293     -12.980 -28.273  48.450  1.00  0.99           H  
ATOM   4464 2HG  LYS A 293     -11.509 -29.237  48.283  1.00  0.99           H  
ATOM   4465 1HD  LYS A 293     -12.070 -30.460  50.360  1.00  0.99           H  
ATOM   4466 2HD  LYS A 293     -13.541 -29.491  50.533  1.00  0.99           H  
ATOM   4467 1HE  LYS A 293     -14.383 -30.356  48.387  1.00  0.99           H  
ATOM   4468 2HE  LYS A 293     -12.901 -31.307  48.180  1.00  0.99           H  
ATOM   4469 1HZ  LYS A 293     -14.689 -32.630  49.052  1.00  0.99           H  
ATOM   4470 2HZ  LYS A 293     -13.478 -32.522  50.167  1.00  0.99           H  
ATOM   4471 3HZ  LYS A 293     -14.857 -31.638  50.358  1.00  0.99           H  
ATOM   4472  N   GLU A 294      -9.153 -25.532  50.459  1.00  1.01           N  
ATOM   4473  CA  GLU A 294      -8.611 -24.510  51.344  1.00  1.01           C  
ATOM   4474  C   GLU A 294      -8.623 -23.116  50.697  1.00  1.01           C  
ATOM   4475  O   GLU A 294      -8.568 -22.104  51.398  1.00  1.01           O  
ATOM   4476  CB  GLU A 294      -7.176 -24.876  51.740  1.00  1.01           C  
ATOM   4477  CG  GLU A 294      -7.062 -26.104  52.638  1.00  1.01           C  
ATOM   4478  CD  GLU A 294      -5.632 -26.466  52.977  1.00  1.01           C  
ATOM   4479  OE1 GLU A 294      -4.738 -25.861  52.431  1.00  1.01           O  
ATOM   4480  OE2 GLU A 294      -5.438 -27.346  53.783  1.00  1.01           O  
ATOM   4481  H   GLU A 294      -8.560 -26.302  50.189  1.00  1.01           H  
ATOM   4482  HA  GLU A 294      -9.227 -24.473  52.243  1.00  1.01           H  
ATOM   4483 1HB  GLU A 294      -6.589 -25.063  50.837  1.00  1.01           H  
ATOM   4484 2HB  GLU A 294      -6.716 -24.036  52.259  1.00  1.01           H  
ATOM   4485 1HG  GLU A 294      -7.608 -25.916  53.562  1.00  1.01           H  
ATOM   4486 2HG  GLU A 294      -7.534 -26.947  52.134  1.00  1.01           H  
ATOM   4487  N   LYS A 295      -8.630 -23.068  49.361  1.00  1.03           N  
ATOM   4488  CA  LYS A 295      -8.607 -21.821  48.616  1.00  1.03           C  
ATOM   4489  C   LYS A 295      -9.955 -21.454  47.978  1.00  1.03           C  
ATOM   4490  O   LYS A 295     -10.016 -20.537  47.163  1.00  1.03           O  
ATOM   4491  CB  LYS A 295      -7.526 -21.872  47.543  1.00  1.03           C  
ATOM   4492  CG  LYS A 295      -6.106 -21.970  48.065  1.00  1.03           C  
ATOM   4493  CD  LYS A 295      -5.118 -21.891  46.912  1.00  1.03           C  
ATOM   4494  CE  LYS A 295      -3.679 -21.956  47.387  1.00  1.03           C  
ATOM   4495  NZ  LYS A 295      -2.722 -21.853  46.251  1.00  1.03           N  
ATOM   4496  H   LYS A 295      -8.702 -23.931  48.826  1.00  1.03           H  
ATOM   4497  HA  LYS A 295      -8.351 -21.021  49.310  1.00  1.03           H  
ATOM   4498 1HB  LYS A 295      -7.693 -22.748  46.924  1.00  1.03           H  
ATOM   4499 2HB  LYS A 295      -7.593 -20.994  46.905  1.00  1.03           H  
ATOM   4500 1HG  LYS A 295      -5.916 -21.156  48.764  1.00  1.03           H  
ATOM   4501 2HG  LYS A 295      -5.976 -22.920  48.587  1.00  1.03           H  
ATOM   4502 1HD  LYS A 295      -5.304 -22.711  46.219  1.00  1.03           H  
ATOM   4503 2HD  LYS A 295      -5.268 -20.952  46.377  1.00  1.03           H  
ATOM   4504 1HE  LYS A 295      -3.494 -21.137  48.081  1.00  1.03           H  
ATOM   4505 2HE  LYS A 295      -3.514 -22.902  47.904  1.00  1.03           H  
ATOM   4506 1HZ  LYS A 295      -1.775 -21.898  46.599  1.00  1.03           H  
ATOM   4507 2HZ  LYS A 295      -2.881 -22.613  45.606  1.00  1.03           H  
ATOM   4508 3HZ  LYS A 295      -2.865 -20.972  45.774  1.00  1.03           H  
ATOM   4509  N   LEU A 296     -11.036 -22.148  48.330  1.00  1.04           N  
ATOM   4510  CA  LEU A 296     -12.330 -21.811  47.728  1.00  1.04           C  
ATOM   4511  C   LEU A 296     -13.083 -20.842  48.627  1.00  1.04           C  
ATOM   4512  O   LEU A 296     -13.503 -21.223  49.721  1.00  1.04           O  
ATOM   4513  CB  LEU A 296     -13.198 -23.067  47.575  1.00  1.04           C  
ATOM   4514  CG  LEU A 296     -12.633 -24.214  46.755  1.00  1.04           C  
ATOM   4515  CD1 LEU A 296     -13.579 -25.392  46.830  1.00  1.04           C  
ATOM   4516  CD2 LEU A 296     -12.480 -23.818  45.371  1.00  1.04           C  
ATOM   4517  H   LEU A 296     -10.975 -22.909  49.010  1.00  1.04           H  
ATOM   4518  HA  LEU A 296     -12.167 -21.344  46.759  1.00  1.04           H  
ATOM   4519 1HB  LEU A 296     -13.396 -23.460  48.573  1.00  1.04           H  
ATOM   4520 2HB  LEU A 296     -14.147 -22.773  47.127  1.00  1.04           H  
ATOM   4521  HG  LEU A 296     -11.667 -24.494  47.150  1.00  1.04           H  
ATOM   4522 1HD1 LEU A 296     -13.170 -26.220  46.248  1.00  1.04           H  
ATOM   4523 2HD1 LEU A 296     -13.699 -25.700  47.868  1.00  1.04           H  
ATOM   4524 3HD1 LEU A 296     -14.547 -25.105  46.426  1.00  1.04           H  
ATOM   4525 1HD2 LEU A 296     -12.083 -24.660  44.818  1.00  1.04           H  
ATOM   4526 2HD2 LEU A 296     -13.450 -23.543  44.972  1.00  1.04           H  
ATOM   4527 3HD2 LEU A 296     -11.805 -22.977  45.320  1.00  1.04           H  
ATOM   4528  N   VAL A 297     -13.240 -19.584  48.200  1.00  1.03           N  
ATOM   4529  CA  VAL A 297     -13.889 -18.612  49.081  1.00  1.03           C  
ATOM   4530  C   VAL A 297     -15.162 -17.958  48.514  1.00  1.03           C  
ATOM   4531  O   VAL A 297     -16.039 -17.573  49.289  1.00  1.03           O  
ATOM   4532  CB  VAL A 297     -12.863 -17.539  49.495  1.00  1.03           C  
ATOM   4533  CG1 VAL A 297     -11.734 -18.179  50.308  1.00  1.03           C  
ATOM   4534  CG2 VAL A 297     -12.289 -16.923  48.294  1.00  1.03           C  
ATOM   4535  H   VAL A 297     -12.894 -19.293  47.282  1.00  1.03           H  
ATOM   4536  HA  VAL A 297     -14.180 -19.135  49.992  1.00  1.03           H  
ATOM   4537  HB  VAL A 297     -13.354 -16.788  50.110  1.00  1.03           H  
ATOM   4538 1HG1 VAL A 297     -11.015 -17.414  50.600  1.00  1.03           H  
ATOM   4539 2HG1 VAL A 297     -12.149 -18.648  51.200  1.00  1.03           H  
ATOM   4540 3HG1 VAL A 297     -11.227 -18.933  49.704  1.00  1.03           H  
ATOM   4541 1HG2 VAL A 297     -11.560 -16.167  48.573  1.00  1.03           H  
ATOM   4542 2HG2 VAL A 297     -11.804 -17.692  47.702  1.00  1.03           H  
ATOM   4543 3HG2 VAL A 297     -13.068 -16.474  47.720  1.00  1.03           H  
ATOM   4544  N   ASP A 298     -15.276 -17.832  47.183  1.00  1.00           N  
ATOM   4545  CA  ASP A 298     -16.468 -17.211  46.582  1.00  1.00           C  
ATOM   4546  C   ASP A 298     -16.666 -17.650  45.141  1.00  1.00           C  
ATOM   4547  O   ASP A 298     -15.996 -17.172  44.233  1.00  1.00           O  
ATOM   4548  CB  ASP A 298     -16.456 -15.675  46.606  1.00  1.00           C  
ATOM   4549  CG  ASP A 298     -17.829 -15.062  46.099  1.00  1.00           C  
ATOM   4550  OD1 ASP A 298     -18.680 -15.840  45.683  1.00  1.00           O  
ATOM   4551  OD2 ASP A 298     -17.991 -13.858  46.118  1.00  1.00           O  
ATOM   4552  H   ASP A 298     -14.517 -18.156  46.582  1.00  1.00           H  
ATOM   4553  HA  ASP A 298     -17.338 -17.539  47.150  1.00  1.00           H  
ATOM   4554 1HB  ASP A 298     -16.254 -15.319  47.617  1.00  1.00           H  
ATOM   4555 2HB  ASP A 298     -15.664 -15.311  45.959  1.00  1.00           H  
ATOM   4556  N   THR A 299     -17.617 -18.539  44.928  1.00  0.95           N  
ATOM   4557  CA  THR A 299     -17.858 -19.102  43.612  1.00  0.95           C  
ATOM   4558  C   THR A 299     -18.925 -18.340  42.808  1.00  0.95           C  
ATOM   4559  O   THR A 299     -19.217 -18.700  41.667  1.00  0.95           O  
ATOM   4560  CB  THR A 299     -18.233 -20.598  43.751  1.00  0.95           C  
ATOM   4561  OG1 THR A 299     -19.421 -20.760  44.570  1.00  0.95           O  
ATOM   4562  CG2 THR A 299     -17.069 -21.357  44.398  1.00  0.95           C  
ATOM   4563  H   THR A 299     -18.163 -18.856  45.718  1.00  0.95           H  
ATOM   4564  HA  THR A 299     -16.928 -19.046  43.049  1.00  0.95           H  
ATOM   4565  HB  THR A 299     -18.426 -21.017  42.763  1.00  0.95           H  
ATOM   4566  HG1 THR A 299     -19.520 -21.694  44.802  1.00  0.95           H  
ATOM   4567 1HG2 THR A 299     -17.324 -22.412  44.489  1.00  0.95           H  
ATOM   4568 2HG2 THR A 299     -16.191 -21.256  43.785  1.00  0.95           H  
ATOM   4569 3HG2 THR A 299     -16.869 -20.946  45.388  1.00  0.95           H  
ATOM   4570  N   ASN A 300     -19.476 -17.260  43.370  1.00  0.90           N  
ATOM   4571  CA  ASN A 300     -20.588 -16.551  42.731  1.00  0.90           C  
ATOM   4572  C   ASN A 300     -20.365 -16.103  41.306  1.00  0.90           C  
ATOM   4573  O   ASN A 300     -21.159 -16.400  40.416  1.00  0.90           O  
ATOM   4574  CB  ASN A 300     -20.951 -15.307  43.524  1.00  0.90           C  
ATOM   4575  CG  ASN A 300     -22.045 -14.578  42.865  1.00  0.90           C  
ATOM   4576  OD1 ASN A 300     -23.144 -15.119  42.698  1.00  0.90           O  
ATOM   4577  ND2 ASN A 300     -21.779 -13.348  42.473  1.00  0.90           N  
ATOM   4578  H   ASN A 300     -19.142 -16.926  44.282  1.00  0.90           H  
ATOM   4579  HA  ASN A 300     -21.443 -17.219  42.710  1.00  0.90           H  
ATOM   4580 1HB  ASN A 300     -21.228 -15.546  44.536  1.00  0.90           H  
ATOM   4581 2HB  ASN A 300     -20.080 -14.653  43.588  1.00  0.90           H  
ATOM   4582 1HD2 ASN A 300     -22.474 -12.799  42.004  1.00  0.90           H  
ATOM   4583 2HD2 ASN A 300     -20.873 -12.963  42.640  1.00  0.90           H  
ATOM   4584  N   ALA A 301     -19.294 -15.378  41.075  1.00  0.83           N  
ATOM   4585  CA  ALA A 301     -19.050 -14.826  39.759  1.00  0.83           C  
ATOM   4586  C   ALA A 301     -18.235 -15.759  38.880  1.00  0.83           C  
ATOM   4587  O   ALA A 301     -17.842 -15.361  37.781  1.00  0.83           O  
ATOM   4588  CB  ALA A 301     -18.381 -13.478  39.888  1.00  0.83           C  
ATOM   4589  H   ALA A 301     -18.651 -15.192  41.834  1.00  0.83           H  
ATOM   4590  HA  ALA A 301     -20.015 -14.680  39.271  1.00  0.83           H  
ATOM   4591 1HB  ALA A 301     -18.238 -13.045  38.897  1.00  0.83           H  
ATOM   4592 2HB  ALA A 301     -19.018 -12.823  40.481  1.00  0.83           H  
ATOM   4593 3HB  ALA A 301     -17.437 -13.580  40.372  1.00  0.83           H  
ATOM   4594  N   ALA A 302     -17.918 -16.965  39.363  1.00  0.76           N  
ATOM   4595  CA  ALA A 302     -17.071 -17.871  38.597  1.00  0.76           C  
ATOM   4596  C   ALA A 302     -17.692 -18.234  37.251  1.00  0.76           C  
ATOM   4597  O   ALA A 302     -16.999 -18.300  36.237  1.00  0.76           O  
ATOM   4598  CB  ALA A 302     -16.821 -19.122  39.398  1.00  0.76           C  
ATOM   4599  H   ALA A 302     -18.302 -17.292  40.251  1.00  0.76           H  
ATOM   4600  HA  ALA A 302     -16.120 -17.372  38.416  1.00  0.76           H  
ATOM   4601 1HB  ALA A 302     -16.161 -19.785  38.847  1.00  0.76           H  
ATOM   4602 2HB  ALA A 302     -16.362 -18.851  40.343  1.00  0.76           H  
ATOM   4603 3HB  ALA A 302     -17.767 -19.626  39.590  1.00  0.76           H  
ATOM   4604  N   GLY A 303     -19.008 -18.430  37.227  1.00  0.70           N  
ATOM   4605  CA  GLY A 303     -19.709 -18.776  35.991  1.00  0.70           C  
ATOM   4606  C   GLY A 303     -19.569 -17.659  34.964  1.00  0.70           C  
ATOM   4607  O   GLY A 303     -19.193 -17.880  33.810  1.00  0.70           O  
ATOM   4608  H   GLY A 303     -19.532 -18.353  38.089  1.00  0.70           H  
ATOM   4609 1HA  GLY A 303     -19.306 -19.706  35.588  1.00  0.70           H  
ATOM   4610 2HA  GLY A 303     -20.762 -18.949  36.209  1.00  0.70           H  
ATOM   4611  N   ASP A 304     -19.880 -16.448  35.399  1.00  0.66           N  
ATOM   4612  CA  ASP A 304     -19.836 -15.278  34.541  1.00  0.66           C  
ATOM   4613  C   ASP A 304     -18.393 -15.002  34.108  1.00  0.66           C  
ATOM   4614  O   ASP A 304     -18.139 -14.592  32.970  1.00  0.66           O  
ATOM   4615  CB  ASP A 304     -20.433 -14.108  35.310  1.00  0.66           C  
ATOM   4616  CG  ASP A 304     -21.949 -14.352  35.572  1.00  0.66           C  
ATOM   4617  OD1 ASP A 304     -22.514 -15.231  34.956  1.00  0.66           O  
ATOM   4618  OD2 ASP A 304     -22.503 -13.697  36.414  1.00  0.66           O  
ATOM   4619  H   ASP A 304     -20.157 -16.337  36.364  1.00  0.66           H  
ATOM   4620  HA  ASP A 304     -20.436 -15.467  33.650  1.00  0.66           H  
ATOM   4621 1HB  ASP A 304     -19.915 -13.993  36.266  1.00  0.66           H  
ATOM   4622 2HB  ASP A 304     -20.310 -13.178  34.743  1.00  0.66           H  
ATOM   4623  N   SER A 305     -17.445 -15.259  35.018  1.00  0.62           N  
ATOM   4624  CA  SER A 305     -16.035 -15.063  34.742  1.00  0.62           C  
ATOM   4625  C   SER A 305     -15.556 -16.021  33.677  1.00  0.62           C  
ATOM   4626  O   SER A 305     -14.772 -15.642  32.797  1.00  0.62           O  
ATOM   4627  CB  SER A 305     -15.229 -15.209  36.011  1.00  0.62           C  
ATOM   4628  OG  SER A 305     -15.559 -14.209  36.930  1.00  0.62           O  
ATOM   4629  H   SER A 305     -17.709 -15.572  35.949  1.00  0.62           H  
ATOM   4630  HA  SER A 305     -15.926 -14.078  34.335  1.00  0.62           H  
ATOM   4631 1HB  SER A 305     -15.424 -16.176  36.444  1.00  0.62           H  
ATOM   4632 2HB  SER A 305     -14.165 -15.159  35.780  1.00  0.62           H  
ATOM   4633  HG  SER A 305     -16.472 -14.418  37.219  1.00  0.62           H  
ATOM   4634  N   PHE A 306     -16.050 -17.257  33.723  1.00  0.60           N  
ATOM   4635  CA  PHE A 306     -15.740 -18.216  32.687  1.00  0.60           C  
ATOM   4636  C   PHE A 306     -16.117 -17.631  31.346  1.00  0.60           C  
ATOM   4637  O   PHE A 306     -15.323 -17.643  30.399  1.00  0.60           O  
ATOM   4638  CB  PHE A 306     -16.506 -19.522  32.833  1.00  0.60           C  
ATOM   4639  CG  PHE A 306     -16.257 -20.416  31.644  1.00  0.60           C  
ATOM   4640  CD1 PHE A 306     -15.231 -21.331  31.615  1.00  0.60           C  
ATOM   4641  CD2 PHE A 306     -17.041 -20.272  30.500  1.00  0.60           C  
ATOM   4642  CE1 PHE A 306     -15.004 -22.086  30.482  1.00  0.60           C  
ATOM   4643  CE2 PHE A 306     -16.814 -21.002  29.389  1.00  0.60           C  
ATOM   4644  CZ  PHE A 306     -15.797 -21.916  29.367  1.00  0.60           C  
ATOM   4645  H   PHE A 306     -16.649 -17.539  34.501  1.00  0.60           H  
ATOM   4646  HA  PHE A 306     -14.677 -18.407  32.705  1.00  0.60           H  
ATOM   4647 1HB  PHE A 306     -16.202 -20.041  33.739  1.00  0.60           H  
ATOM   4648 2HB  PHE A 306     -17.561 -19.337  32.894  1.00  0.60           H  
ATOM   4649  HD1 PHE A 306     -14.596 -21.454  32.493  1.00  0.60           H  
ATOM   4650  HD2 PHE A 306     -17.849 -19.551  30.499  1.00  0.60           H  
ATOM   4651  HE1 PHE A 306     -14.186 -22.805  30.475  1.00  0.60           H  
ATOM   4652  HE2 PHE A 306     -17.441 -20.845  28.524  1.00  0.60           H  
ATOM   4653  HZ  PHE A 306     -15.616 -22.503  28.476  1.00  0.60           H  
ATOM   4654  N   VAL A 307     -17.345 -17.116  31.262  1.00  0.59           N  
ATOM   4655  CA  VAL A 307     -17.836 -16.580  30.010  1.00  0.59           C  
ATOM   4656  C   VAL A 307     -16.963 -15.409  29.581  1.00  0.59           C  
ATOM   4657  O   VAL A 307     -16.587 -15.316  28.422  1.00  0.59           O  
ATOM   4658  CB  VAL A 307     -19.305 -16.160  30.124  1.00  0.59           C  
ATOM   4659  CG1 VAL A 307     -19.732 -15.481  28.852  1.00  0.59           C  
ATOM   4660  CG2 VAL A 307     -20.151 -17.369  30.412  1.00  0.59           C  
ATOM   4661  H   VAL A 307     -17.951 -17.129  32.090  1.00  0.59           H  
ATOM   4662  HA  VAL A 307     -17.765 -17.364  29.250  1.00  0.59           H  
ATOM   4663  HB  VAL A 307     -19.415 -15.436  30.933  1.00  0.59           H  
ATOM   4664 1HG1 VAL A 307     -20.759 -15.178  28.951  1.00  0.59           H  
ATOM   4665 2HG1 VAL A 307     -19.110 -14.615  28.683  1.00  0.59           H  
ATOM   4666 3HG1 VAL A 307     -19.632 -16.169  28.016  1.00  0.59           H  
ATOM   4667 1HG2 VAL A 307     -21.198 -17.076  30.499  1.00  0.59           H  
ATOM   4668 2HG2 VAL A 307     -20.033 -18.074  29.614  1.00  0.59           H  
ATOM   4669 3HG2 VAL A 307     -19.823 -17.823  31.346  1.00  0.59           H  
ATOM   4670  N   GLY A 308     -16.602 -14.535  30.519  1.00  0.58           N  
ATOM   4671  CA  GLY A 308     -15.743 -13.391  30.209  1.00  0.58           C  
ATOM   4672  C   GLY A 308     -14.462 -13.839  29.516  1.00  0.58           C  
ATOM   4673  O   GLY A 308     -14.115 -13.337  28.437  1.00  0.58           O  
ATOM   4674  H   GLY A 308     -16.954 -14.652  31.467  1.00  0.58           H  
ATOM   4675 1HA  GLY A 308     -16.271 -12.690  29.567  1.00  0.58           H  
ATOM   4676 2HA  GLY A 308     -15.505 -12.864  31.131  1.00  0.58           H  
ATOM   4677  N   GLY A 309     -13.755 -14.786  30.137  1.00  0.58           N  
ATOM   4678  CA  GLY A 309     -12.515 -15.293  29.562  1.00  0.58           C  
ATOM   4679  C   GLY A 309     -12.754 -15.952  28.207  1.00  0.58           C  
ATOM   4680  O   GLY A 309     -12.015 -15.702  27.242  1.00  0.58           O  
ATOM   4681  H   GLY A 309     -14.099 -15.162  31.024  1.00  0.58           H  
ATOM   4682 1HA  GLY A 309     -11.829 -14.470  29.429  1.00  0.58           H  
ATOM   4683 2HA  GLY A 309     -12.050 -15.999  30.251  1.00  0.58           H  
ATOM   4684  N   PHE A 310     -13.817 -16.748  28.103  1.00  0.59           N  
ATOM   4685  CA  PHE A 310     -14.120 -17.426  26.857  1.00  0.59           C  
ATOM   4686  C   PHE A 310     -14.272 -16.387  25.750  1.00  0.59           C  
ATOM   4687  O   PHE A 310     -13.684 -16.508  24.669  1.00  0.59           O  
ATOM   4688  CB  PHE A 310     -15.432 -18.205  26.964  1.00  0.59           C  
ATOM   4689  CG  PHE A 310     -15.745 -19.060  25.760  1.00  0.59           C  
ATOM   4690  CD1 PHE A 310     -15.468 -20.418  25.784  1.00  0.59           C  
ATOM   4691  CD2 PHE A 310     -16.263 -18.521  24.592  1.00  0.59           C  
ATOM   4692  CE1 PHE A 310     -15.742 -21.214  24.692  1.00  0.59           C  
ATOM   4693  CE2 PHE A 310     -16.528 -19.329  23.503  1.00  0.59           C  
ATOM   4694  CZ  PHE A 310     -16.272 -20.667  23.565  1.00  0.59           C  
ATOM   4695  H   PHE A 310     -14.414 -16.917  28.914  1.00  0.59           H  
ATOM   4696  HA  PHE A 310     -13.301 -18.088  26.602  1.00  0.59           H  
ATOM   4697 1HB  PHE A 310     -15.393 -18.847  27.844  1.00  0.59           H  
ATOM   4698 2HB  PHE A 310     -16.256 -17.511  27.109  1.00  0.59           H  
ATOM   4699  HD1 PHE A 310     -15.046 -20.848  26.685  1.00  0.59           H  
ATOM   4700  HD2 PHE A 310     -16.466 -17.453  24.544  1.00  0.59           H  
ATOM   4701  HE1 PHE A 310     -15.544 -22.272  24.720  1.00  0.59           H  
ATOM   4702  HE2 PHE A 310     -16.943 -18.913  22.594  1.00  0.59           H  
ATOM   4703  HZ  PHE A 310     -16.489 -21.292  22.721  1.00  0.59           H  
ATOM   4704  N   LEU A 311     -15.073 -15.351  26.032  1.00  0.61           N  
ATOM   4705  CA  LEU A 311     -15.370 -14.329  25.050  1.00  0.61           C  
ATOM   4706  C   LEU A 311     -14.130 -13.542  24.665  1.00  0.61           C  
ATOM   4707  O   LEU A 311     -13.963 -13.190  23.498  1.00  0.61           O  
ATOM   4708  CB  LEU A 311     -16.437 -13.358  25.569  1.00  0.61           C  
ATOM   4709  CG  LEU A 311     -17.803 -13.946  25.780  1.00  0.61           C  
ATOM   4710  CD1 LEU A 311     -18.711 -12.878  26.306  1.00  0.61           C  
ATOM   4711  CD2 LEU A 311     -18.260 -14.523  24.568  1.00  0.61           C  
ATOM   4712  H   LEU A 311     -15.511 -15.294  26.949  1.00  0.61           H  
ATOM   4713  HA  LEU A 311     -15.759 -14.819  24.163  1.00  0.61           H  
ATOM   4714 1HB  LEU A 311     -16.100 -12.959  26.532  1.00  0.61           H  
ATOM   4715 2HB  LEU A 311     -16.531 -12.533  24.867  1.00  0.61           H  
ATOM   4716  HG  LEU A 311     -17.759 -14.721  26.515  1.00  0.61           H  
ATOM   4717 1HD1 LEU A 311     -19.684 -13.303  26.482  1.00  0.61           H  
ATOM   4718 2HD1 LEU A 311     -18.302 -12.502  27.227  1.00  0.61           H  
ATOM   4719 3HD1 LEU A 311     -18.787 -12.074  25.587  1.00  0.61           H  
ATOM   4720 1HD2 LEU A 311     -19.253 -14.948  24.721  1.00  0.61           H  
ATOM   4721 2HD2 LEU A 311     -18.288 -13.748  23.842  1.00  0.61           H  
ATOM   4722 3HD2 LEU A 311     -17.575 -15.301  24.246  1.00  0.61           H  
ATOM   4723  N   SER A 312     -13.223 -13.279  25.612  1.00  0.63           N  
ATOM   4724  CA  SER A 312     -12.047 -12.499  25.241  1.00  0.63           C  
ATOM   4725  C   SER A 312     -11.213 -13.202  24.185  1.00  0.63           C  
ATOM   4726  O   SER A 312     -10.666 -12.571  23.282  1.00  0.63           O  
ATOM   4727  CB  SER A 312     -11.154 -12.312  26.439  1.00  0.63           C  
ATOM   4728  OG  SER A 312     -10.557 -13.532  26.833  1.00  0.63           O  
ATOM   4729  H   SER A 312     -13.377 -13.569  26.582  1.00  0.63           H  
ATOM   4730  HA  SER A 312     -12.374 -11.536  24.850  1.00  0.63           H  
ATOM   4731 1HB  SER A 312     -10.382 -11.581  26.221  1.00  0.63           H  
ATOM   4732 2HB  SER A 312     -11.733 -11.942  27.239  1.00  0.63           H  
ATOM   4733  HG  SER A 312     -11.284 -14.172  26.953  1.00  0.63           H  
ATOM   4734  N   GLN A 313     -11.179 -14.522  24.233  1.00  0.67           N  
ATOM   4735  CA  GLN A 313     -10.339 -15.213  23.281  1.00  0.67           C  
ATOM   4736  C   GLN A 313     -11.106 -15.464  22.005  1.00  0.67           C  
ATOM   4737  O   GLN A 313     -10.529 -15.557  20.916  1.00  0.67           O  
ATOM   4738  CB  GLN A 313      -9.863 -16.491  23.898  1.00  0.67           C  
ATOM   4739  CG  GLN A 313      -9.076 -16.305  25.142  1.00  0.67           C  
ATOM   4740  CD  GLN A 313      -7.828 -15.456  25.026  1.00  0.67           C  
ATOM   4741  OE1 GLN A 313      -6.897 -15.806  24.296  1.00  0.67           O  
ATOM   4742  NE2 GLN A 313      -7.810 -14.326  25.739  1.00  0.67           N  
ATOM   4743  H   GLN A 313     -11.653 -15.022  24.992  1.00  0.67           H  
ATOM   4744  HA  GLN A 313      -9.478 -14.590  23.057  1.00  0.67           H  
ATOM   4745 1HB  GLN A 313     -10.741 -17.047  24.151  1.00  0.67           H  
ATOM   4746 2HB  GLN A 313      -9.282 -17.065  23.214  1.00  0.67           H  
ATOM   4747 1HG  GLN A 313      -9.716 -15.895  25.918  1.00  0.67           H  
ATOM   4748 2HG  GLN A 313      -8.749 -17.301  25.393  1.00  0.67           H  
ATOM   4749 1HE2 GLN A 313      -7.013 -13.719  25.713  1.00  0.67           H  
ATOM   4750 2HE2 GLN A 313      -8.625 -14.069  26.290  1.00  0.67           H  
ATOM   4751  N   LEU A 314     -12.425 -15.497  22.123  1.00  0.72           N  
ATOM   4752  CA  LEU A 314     -13.272 -15.689  20.971  1.00  0.72           C  
ATOM   4753  C   LEU A 314     -13.086 -14.448  20.077  1.00  0.72           C  
ATOM   4754  O   LEU A 314     -12.840 -14.556  18.874  1.00  0.72           O  
ATOM   4755  CB  LEU A 314     -14.706 -15.849  21.447  1.00  0.72           C  
ATOM   4756  CG  LEU A 314     -15.686 -16.162  20.459  1.00  0.72           C  
ATOM   4757  CD1 LEU A 314     -15.367 -17.512  19.848  1.00  0.72           C  
ATOM   4758  CD2 LEU A 314     -17.048 -16.105  21.104  1.00  0.72           C  
ATOM   4759  H   LEU A 314     -12.853 -15.448  23.050  1.00  0.72           H  
ATOM   4760  HA  LEU A 314     -12.957 -16.580  20.426  1.00  0.72           H  
ATOM   4761 1HB  LEU A 314     -14.733 -16.626  22.212  1.00  0.72           H  
ATOM   4762 2HB  LEU A 314     -15.010 -14.915  21.902  1.00  0.72           H  
ATOM   4763  HG  LEU A 314     -15.619 -15.453  19.684  1.00  0.72           H  
ATOM   4764 1HD1 LEU A 314     -16.089 -17.728  19.079  1.00  0.72           H  
ATOM   4765 2HD1 LEU A 314     -14.370 -17.488  19.408  1.00  0.72           H  
ATOM   4766 3HD1 LEU A 314     -15.403 -18.286  20.618  1.00  0.72           H  
ATOM   4767 1HD2 LEU A 314     -17.810 -16.317  20.372  1.00  0.72           H  
ATOM   4768 2HD2 LEU A 314     -17.115 -16.819  21.906  1.00  0.72           H  
ATOM   4769 3HD2 LEU A 314     -17.195 -15.103  21.504  1.00  0.72           H  
ATOM   4770  N   VAL A 315     -13.089 -13.266  20.711  1.00  0.77           N  
ATOM   4771  CA  VAL A 315     -12.889 -11.971  20.052  1.00  0.77           C  
ATOM   4772  C   VAL A 315     -11.551 -11.912  19.324  1.00  0.77           C  
ATOM   4773  O   VAL A 315     -11.458 -11.421  18.185  1.00  0.77           O  
ATOM   4774  CB  VAL A 315     -12.972 -10.830  21.079  1.00  0.77           C  
ATOM   4775  CG1 VAL A 315     -12.513  -9.561  20.478  1.00  0.77           C  
ATOM   4776  CG2 VAL A 315     -14.422 -10.633  21.546  1.00  0.77           C  
ATOM   4777  H   VAL A 315     -13.285 -13.265  21.711  1.00  0.77           H  
ATOM   4778  HA  VAL A 315     -13.676 -11.828  19.331  1.00  0.77           H  
ATOM   4779  HB  VAL A 315     -12.335 -11.078  21.925  1.00  0.77           H  
ATOM   4780 1HG1 VAL A 315     -12.573  -8.794  21.233  1.00  0.77           H  
ATOM   4781 2HG1 VAL A 315     -11.480  -9.659  20.144  1.00  0.77           H  
ATOM   4782 3HG1 VAL A 315     -13.149  -9.317  19.639  1.00  0.77           H  
ATOM   4783 1HG2 VAL A 315     -14.442  -9.838  22.276  1.00  0.77           H  
ATOM   4784 2HG2 VAL A 315     -15.043 -10.365  20.705  1.00  0.77           H  
ATOM   4785 3HG2 VAL A 315     -14.800 -11.542  21.992  1.00  0.77           H  
ATOM   4786  N   LEU A 316     -10.522 -12.473  19.956  1.00  0.82           N  
ATOM   4787  CA  LEU A 316      -9.179 -12.509  19.397  1.00  0.82           C  
ATOM   4788  C   LEU A 316      -8.991 -13.574  18.295  1.00  0.82           C  
ATOM   4789  O   LEU A 316      -7.898 -13.690  17.738  1.00  0.82           O  
ATOM   4790  CB  LEU A 316      -8.168 -12.762  20.519  1.00  0.82           C  
ATOM   4791  CG  LEU A 316      -8.050 -11.659  21.554  1.00  0.82           C  
ATOM   4792  CD1 LEU A 316      -7.125 -12.124  22.673  1.00  0.82           C  
ATOM   4793  CD2 LEU A 316      -7.540 -10.394  20.899  1.00  0.82           C  
ATOM   4794  H   LEU A 316     -10.664 -12.837  20.899  1.00  0.82           H  
ATOM   4795  HA  LEU A 316      -8.972 -11.534  18.962  1.00  0.82           H  
ATOM   4796 1HB  LEU A 316      -8.468 -13.664  21.044  1.00  0.82           H  
ATOM   4797 2HB  LEU A 316      -7.191 -12.926  20.081  1.00  0.82           H  
ATOM   4798  HG  LEU A 316      -9.018 -11.464  21.971  1.00  0.82           H  
ATOM   4799 1HD1 LEU A 316      -7.046 -11.345  23.431  1.00  0.82           H  
ATOM   4800 2HD1 LEU A 316      -7.535 -13.025  23.122  1.00  0.82           H  
ATOM   4801 3HD1 LEU A 316      -6.139 -12.336  22.267  1.00  0.82           H  
ATOM   4802 1HD2 LEU A 316      -7.467  -9.603  21.648  1.00  0.82           H  
ATOM   4803 2HD2 LEU A 316      -6.557 -10.577  20.466  1.00  0.82           H  
ATOM   4804 3HD2 LEU A 316      -8.233 -10.088  20.114  1.00  0.82           H  
ATOM   4805  N   GLY A 317     -10.039 -14.350  17.972  1.00  0.85           N  
ATOM   4806  CA  GLY A 317      -9.946 -15.354  16.913  1.00  0.85           C  
ATOM   4807  C   GLY A 317      -9.265 -16.656  17.328  1.00  0.85           C  
ATOM   4808  O   GLY A 317      -8.704 -17.362  16.487  1.00  0.85           O  
ATOM   4809  H   GLY A 317     -10.935 -14.249  18.446  1.00  0.85           H  
ATOM   4810 1HA  GLY A 317     -10.955 -15.579  16.566  1.00  0.85           H  
ATOM   4811 2HA  GLY A 317      -9.415 -14.927  16.067  1.00  0.85           H  
ATOM   4812  N   LYS A 318      -9.296 -16.972  18.615  1.00  0.86           N  
ATOM   4813  CA  LYS A 318      -8.642 -18.172  19.117  1.00  0.86           C  
ATOM   4814  C   LYS A 318      -9.532 -19.407  19.006  1.00  0.86           C  
ATOM   4815  O   LYS A 318     -10.752 -19.307  18.860  1.00  0.86           O  
ATOM   4816  CB  LYS A 318      -8.227 -17.970  20.556  1.00  0.86           C  
ATOM   4817  CG  LYS A 318      -7.322 -16.769  20.788  1.00  0.86           C  
ATOM   4818  CD  LYS A 318      -6.013 -16.886  20.025  1.00  0.86           C  
ATOM   4819  CE  LYS A 318      -5.057 -15.753  20.389  1.00  0.86           C  
ATOM   4820  NZ  LYS A 318      -3.829 -15.761  19.530  1.00  0.86           N  
ATOM   4821  H   LYS A 318      -9.778 -16.367  19.280  1.00  0.86           H  
ATOM   4822  HA  LYS A 318      -7.747 -18.355  18.522  1.00  0.86           H  
ATOM   4823 1HB  LYS A 318      -9.117 -17.870  21.159  1.00  0.86           H  
ATOM   4824 2HB  LYS A 318      -7.699 -18.843  20.901  1.00  0.86           H  
ATOM   4825 1HG  LYS A 318      -7.845 -15.872  20.461  1.00  0.86           H  
ATOM   4826 2HG  LYS A 318      -7.106 -16.674  21.849  1.00  0.86           H  
ATOM   4827 1HD  LYS A 318      -5.538 -17.845  20.256  1.00  0.86           H  
ATOM   4828 2HD  LYS A 318      -6.218 -16.849  18.953  1.00  0.86           H  
ATOM   4829 1HE  LYS A 318      -5.569 -14.799  20.274  1.00  0.86           H  
ATOM   4830 2HE  LYS A 318      -4.759 -15.870  21.432  1.00  0.86           H  
ATOM   4831 1HZ  LYS A 318      -3.220 -15.005  19.805  1.00  0.86           H  
ATOM   4832 2HZ  LYS A 318      -3.338 -16.643  19.629  1.00  0.86           H  
ATOM   4833 3HZ  LYS A 318      -4.103 -15.639  18.564  1.00  0.86           H  
ATOM   4834  N   ASP A 319      -8.916 -20.587  19.044  1.00  0.85           N  
ATOM   4835  CA  ASP A 319      -9.658 -21.841  18.991  1.00  0.85           C  
ATOM   4836  C   ASP A 319     -10.587 -21.963  20.178  1.00  0.85           C  
ATOM   4837  O   ASP A 319     -10.350 -21.359  21.228  1.00  0.85           O  
ATOM   4838  CB  ASP A 319      -8.734 -23.066  18.967  1.00  0.85           C  
ATOM   4839  CG  ASP A 319      -9.474 -24.368  18.604  1.00  0.85           C  
ATOM   4840  OD1 ASP A 319      -9.654 -24.604  17.437  1.00  0.85           O  
ATOM   4841  OD2 ASP A 319      -9.917 -25.080  19.500  1.00  0.85           O  
ATOM   4842  H   ASP A 319      -7.904 -20.625  19.177  1.00  0.85           H  
ATOM   4843  HA  ASP A 319     -10.262 -21.844  18.082  1.00  0.85           H  
ATOM   4844 1HB  ASP A 319      -7.931 -22.902  18.250  1.00  0.85           H  
ATOM   4845 2HB  ASP A 319      -8.271 -23.187  19.944  1.00  0.85           H  
ATOM   4846  N   ILE A 320     -11.623 -22.772  20.032  1.00  0.81           N  
ATOM   4847  CA  ILE A 320     -12.542 -23.002  21.127  1.00  0.81           C  
ATOM   4848  C   ILE A 320     -11.798 -23.574  22.326  1.00  0.81           C  
ATOM   4849  O   ILE A 320     -12.092 -23.214  23.462  1.00  0.81           O  
ATOM   4850  CB  ILE A 320     -13.673 -23.952  20.719  1.00  0.81           C  
ATOM   4851  CG1 ILE A 320     -14.549 -23.291  19.632  1.00  0.81           C  
ATOM   4852  CG2 ILE A 320     -14.496 -24.334  21.957  1.00  0.81           C  
ATOM   4853  CD1 ILE A 320     -15.243 -22.025  20.085  1.00  0.81           C  
ATOM   4854  H   ILE A 320     -11.761 -23.253  19.151  1.00  0.81           H  
ATOM   4855  HA  ILE A 320     -12.985 -22.051  21.414  1.00  0.81           H  
ATOM   4856  HB  ILE A 320     -13.241 -24.856  20.283  1.00  0.81           H  
ATOM   4857 1HG1 ILE A 320     -13.913 -23.050  18.779  1.00  0.81           H  
ATOM   4858 2HG1 ILE A 320     -15.313 -24.004  19.305  1.00  0.81           H  
ATOM   4859 1HG2 ILE A 320     -15.273 -25.016  21.654  1.00  0.81           H  
ATOM   4860 2HG2 ILE A 320     -13.848 -24.820  22.690  1.00  0.81           H  
ATOM   4861 3HG2 ILE A 320     -14.937 -23.442  22.397  1.00  0.81           H  
ATOM   4862 1HD1 ILE A 320     -15.836 -21.621  19.264  1.00  0.81           H  
ATOM   4863 2HD1 ILE A 320     -15.890 -22.274  20.908  1.00  0.81           H  
ATOM   4864 3HD1 ILE A 320     -14.504 -21.284  20.401  1.00  0.81           H  
ATOM   4865  N   ALA A 321     -10.841 -24.477  22.106  1.00  0.77           N  
ATOM   4866  CA  ALA A 321     -10.127 -25.033  23.248  1.00  0.77           C  
ATOM   4867  C   ALA A 321      -9.413 -23.942  24.031  1.00  0.77           C  
ATOM   4868  O   ALA A 321      -9.376 -23.961  25.264  1.00  0.77           O  
ATOM   4869  CB  ALA A 321      -9.115 -26.062  22.779  1.00  0.77           C  
ATOM   4870  H   ALA A 321     -10.588 -24.754  21.151  1.00  0.77           H  
ATOM   4871  HA  ALA A 321     -10.856 -25.488  23.907  1.00  0.77           H  
ATOM   4872 1HB  ALA A 321      -8.600 -26.487  23.638  1.00  0.77           H  
ATOM   4873 2HB  ALA A 321      -9.626 -26.851  22.229  1.00  0.77           H  
ATOM   4874 3HB  ALA A 321      -8.393 -25.580  22.119  1.00  0.77           H  
ATOM   4875  N   GLN A 322      -8.846 -22.979  23.312  1.00  0.73           N  
ATOM   4876  CA  GLN A 322      -8.114 -21.885  23.931  1.00  0.73           C  
ATOM   4877  C   GLN A 322      -9.082 -20.997  24.697  1.00  0.73           C  
ATOM   4878  O   GLN A 322      -8.780 -20.527  25.800  1.00  0.73           O  
ATOM   4879  CB  GLN A 322      -7.369 -21.094  22.858  1.00  0.73           C  
ATOM   4880  CG  GLN A 322      -6.207 -21.863  22.203  1.00  0.73           C  
ATOM   4881  CD  GLN A 322      -5.561 -21.173  20.951  1.00  0.73           C  
ATOM   4882  OE1 GLN A 322      -6.201 -20.800  19.934  1.00  0.73           O  
ATOM   4883  NE2 GLN A 322      -4.250 -21.005  21.049  1.00  0.73           N  
ATOM   4884  H   GLN A 322      -8.939 -23.005  22.305  1.00  0.73           H  
ATOM   4885  HA  GLN A 322      -7.393 -22.296  24.634  1.00  0.73           H  
ATOM   4886 1HB  GLN A 322      -8.066 -20.812  22.080  1.00  0.73           H  
ATOM   4887 2HB  GLN A 322      -6.971 -20.176  23.291  1.00  0.73           H  
ATOM   4888 1HG  GLN A 322      -5.417 -21.983  22.950  1.00  0.73           H  
ATOM   4889 2HG  GLN A 322      -6.575 -22.839  21.898  1.00  0.73           H  
ATOM   4890 1HE2 GLN A 322      -3.723 -20.578  20.311  1.00  0.73           H  
ATOM   4891 2HE2 GLN A 322      -3.765 -21.297  21.905  1.00  0.73           H  
ATOM   4892  N   CYS A 323     -10.269 -20.809  24.116  1.00  0.69           N  
ATOM   4893  CA  CYS A 323     -11.298 -19.980  24.711  1.00  0.69           C  
ATOM   4894  C   CYS A 323     -11.780 -20.600  26.016  1.00  0.69           C  
ATOM   4895  O   CYS A 323     -11.878 -19.923  27.044  1.00  0.69           O  
ATOM   4896  CB  CYS A 323     -12.484 -19.861  23.751  1.00  0.69           C  
ATOM   4897  SG  CYS A 323     -12.164 -18.970  22.225  1.00  0.69           S  
ATOM   4898  H   CYS A 323     -10.440 -21.224  23.199  1.00  0.69           H  
ATOM   4899  HA  CYS A 323     -10.887 -19.011  24.934  1.00  0.69           H  
ATOM   4900 1HB  CYS A 323     -12.866 -20.840  23.502  1.00  0.69           H  
ATOM   4901 2HB  CYS A 323     -13.274 -19.329  24.258  1.00  0.69           H  
ATOM   4902  HG  CYS A 323     -11.345 -19.907  21.682  1.00  0.69           H  
ATOM   4903  N   VAL A 324     -11.984 -21.912  26.010  1.00  0.67           N  
ATOM   4904  CA  VAL A 324     -12.439 -22.583  27.210  1.00  0.67           C  
ATOM   4905  C   VAL A 324     -11.384 -22.484  28.300  1.00  0.67           C  
ATOM   4906  O   VAL A 324     -11.716 -22.214  29.456  1.00  0.67           O  
ATOM   4907  CB  VAL A 324     -12.786 -24.049  26.942  1.00  0.67           C  
ATOM   4908  CG1 VAL A 324     -13.068 -24.726  28.233  1.00  0.67           C  
ATOM   4909  CG2 VAL A 324     -14.006 -24.160  26.060  1.00  0.67           C  
ATOM   4910  H   VAL A 324     -11.869 -22.437  25.143  1.00  0.67           H  
ATOM   4911  HA  VAL A 324     -13.337 -22.084  27.561  1.00  0.67           H  
ATOM   4912  HB  VAL A 324     -11.934 -24.541  26.460  1.00  0.67           H  
ATOM   4913 1HG1 VAL A 324     -13.313 -25.733  28.035  1.00  0.67           H  
ATOM   4914 2HG1 VAL A 324     -12.196 -24.673  28.881  1.00  0.67           H  
ATOM   4915 3HG1 VAL A 324     -13.906 -24.252  28.717  1.00  0.67           H  
ATOM   4916 1HG2 VAL A 324     -14.218 -25.209  25.892  1.00  0.67           H  
ATOM   4917 2HG2 VAL A 324     -14.857 -23.687  26.540  1.00  0.67           H  
ATOM   4918 3HG2 VAL A 324     -13.805 -23.678  25.117  1.00  0.67           H  
ATOM   4919  N   ARG A 325     -10.112 -22.688  27.939  1.00  0.65           N  
ATOM   4920  CA  ARG A 325      -9.026 -22.599  28.907  1.00  0.65           C  
ATOM   4921  C   ARG A 325      -8.942 -21.198  29.520  1.00  0.65           C  
ATOM   4922  O   ARG A 325      -8.744 -21.063  30.731  1.00  0.65           O  
ATOM   4923  CB  ARG A 325      -7.717 -22.969  28.228  1.00  0.65           C  
ATOM   4924  CG  ARG A 325      -7.601 -24.457  27.889  1.00  0.65           C  
ATOM   4925  CD  ARG A 325      -6.414 -24.756  27.041  1.00  0.65           C  
ATOM   4926  NE  ARG A 325      -6.345 -26.168  26.684  1.00  0.65           N  
ATOM   4927  CZ  ARG A 325      -5.567 -26.674  25.707  1.00  0.65           C  
ATOM   4928  NH1 ARG A 325      -4.799 -25.876  24.997  1.00  0.65           N  
ATOM   4929  NH2 ARG A 325      -5.576 -27.972  25.459  1.00  0.65           N  
ATOM   4930  H   ARG A 325      -9.892 -22.930  26.970  1.00  0.65           H  
ATOM   4931  HA  ARG A 325      -9.217 -23.318  29.701  1.00  0.65           H  
ATOM   4932 1HB  ARG A 325      -7.620 -22.408  27.299  1.00  0.65           H  
ATOM   4933 2HB  ARG A 325      -6.881 -22.700  28.865  1.00  0.65           H  
ATOM   4934 1HG  ARG A 325      -7.497 -25.019  28.816  1.00  0.65           H  
ATOM   4935 2HG  ARG A 325      -8.497 -24.789  27.376  1.00  0.65           H  
ATOM   4936 1HD  ARG A 325      -6.480 -24.176  26.120  1.00  0.65           H  
ATOM   4937 2HD  ARG A 325      -5.504 -24.491  27.575  1.00  0.65           H  
ATOM   4938  HE  ARG A 325      -6.923 -26.813  27.207  1.00  0.65           H  
ATOM   4939 1HH1 ARG A 325      -4.793 -24.882  25.184  1.00  0.65           H  
ATOM   4940 2HH1 ARG A 325      -4.216 -26.255  24.265  1.00  0.65           H  
ATOM   4941 1HH2 ARG A 325      -6.165 -28.587  26.002  1.00  0.65           H  
ATOM   4942 2HH2 ARG A 325      -4.993 -28.349  24.726  1.00  0.65           H  
ATOM   4943  N   ALA A 326      -9.138 -20.154  28.707  1.00  0.64           N  
ATOM   4944  CA  ALA A 326      -9.140 -18.784  29.214  1.00  0.64           C  
ATOM   4945  C   ALA A 326     -10.260 -18.580  30.208  1.00  0.64           C  
ATOM   4946  O   ALA A 326     -10.087 -17.922  31.240  1.00  0.64           O  
ATOM   4947  CB  ALA A 326      -9.296 -17.834  28.076  1.00  0.64           C  
ATOM   4948  H   ALA A 326      -9.264 -20.308  27.705  1.00  0.64           H  
ATOM   4949  HA  ALA A 326      -8.198 -18.598  29.721  1.00  0.64           H  
ATOM   4950 1HB  ALA A 326      -9.285 -16.820  28.412  1.00  0.64           H  
ATOM   4951 2HB  ALA A 326      -8.488 -18.004  27.410  1.00  0.64           H  
ATOM   4952 3HB  ALA A 326     -10.239 -18.024  27.564  1.00  0.64           H  
ATOM   4953  N   GLY A 327     -11.406 -19.179  29.903  1.00  0.63           N  
ATOM   4954  CA  GLY A 327     -12.565 -19.130  30.763  1.00  0.63           C  
ATOM   4955  C   GLY A 327     -12.241 -19.789  32.092  1.00  0.63           C  
ATOM   4956  O   GLY A 327     -12.464 -19.208  33.160  1.00  0.63           O  
ATOM   4957  H   GLY A 327     -11.485 -19.679  29.016  1.00  0.63           H  
ATOM   4958 1HA  GLY A 327     -12.864 -18.099  30.923  1.00  0.63           H  
ATOM   4959 2HA  GLY A 327     -13.395 -19.635  30.273  1.00  0.63           H  
ATOM   4960  N   ASN A 328     -11.684 -21.004  32.031  1.00  0.63           N  
ATOM   4961  CA  ASN A 328     -11.351 -21.749  33.234  1.00  0.63           C  
ATOM   4962  C   ASN A 328     -10.382 -20.948  34.090  1.00  0.63           C  
ATOM   4963  O   ASN A 328     -10.516 -20.903  35.318  1.00  0.63           O  
ATOM   4964  CB  ASN A 328     -10.721 -23.080  32.866  1.00  0.63           C  
ATOM   4965  CG  ASN A 328     -11.692 -24.072  32.286  1.00  0.63           C  
ATOM   4966  OD1 ASN A 328     -12.912 -23.938  32.437  1.00  0.63           O  
ATOM   4967  ND2 ASN A 328     -11.162 -25.088  31.644  1.00  0.63           N  
ATOM   4968  H   ASN A 328     -11.520 -21.423  31.116  1.00  0.63           H  
ATOM   4969  HA  ASN A 328     -12.259 -21.914  33.813  1.00  0.63           H  
ATOM   4970 1HB  ASN A 328      -9.932 -22.911  32.138  1.00  0.63           H  
ATOM   4971 2HB  ASN A 328     -10.256 -23.516  33.748  1.00  0.63           H  
ATOM   4972 1HD2 ASN A 328     -11.744 -25.808  31.260  1.00  0.63           H  
ATOM   4973 2HD2 ASN A 328     -10.168 -25.162  31.559  1.00  0.63           H  
ATOM   4974  N   TYR A 329      -9.417 -20.293  33.442  1.00  0.63           N  
ATOM   4975  CA  TYR A 329      -8.459 -19.457  34.138  1.00  0.63           C  
ATOM   4976  C   TYR A 329      -9.153 -18.323  34.878  1.00  0.63           C  
ATOM   4977  O   TYR A 329      -8.972 -18.151  36.085  1.00  0.63           O  
ATOM   4978  CB  TYR A 329      -7.439 -18.894  33.150  1.00  0.63           C  
ATOM   4979  CG  TYR A 329      -6.478 -17.917  33.748  1.00  0.63           C  
ATOM   4980  CD1 TYR A 329      -5.389 -18.364  34.466  1.00  0.63           C  
ATOM   4981  CD2 TYR A 329      -6.691 -16.558  33.582  1.00  0.63           C  
ATOM   4982  CE1 TYR A 329      -4.514 -17.458  35.016  1.00  0.63           C  
ATOM   4983  CE2 TYR A 329      -5.814 -15.658  34.127  1.00  0.63           C  
ATOM   4984  CZ  TYR A 329      -4.729 -16.105  34.847  1.00  0.63           C  
ATOM   4985  OH  TYR A 329      -3.853 -15.214  35.409  1.00  0.63           O  
ATOM   4986  H   TYR A 329      -9.339 -20.392  32.429  1.00  0.63           H  
ATOM   4987  HA  TYR A 329      -7.939 -20.069  34.876  1.00  0.63           H  
ATOM   4988 1HB  TYR A 329      -6.869 -19.714  32.713  1.00  0.63           H  
ATOM   4989 2HB  TYR A 329      -7.950 -18.402  32.339  1.00  0.63           H  
ATOM   4990  HD1 TYR A 329      -5.224 -19.432  34.597  1.00  0.63           H  
ATOM   4991  HD2 TYR A 329      -7.553 -16.209  33.013  1.00  0.63           H  
ATOM   4992  HE1 TYR A 329      -3.652 -17.808  35.586  1.00  0.63           H  
ATOM   4993  HE2 TYR A 329      -5.978 -14.603  33.987  1.00  0.63           H  
ATOM   4994  HH  TYR A 329      -2.981 -15.646  35.517  1.00  0.63           H  
ATOM   4995  N   ALA A 330      -9.968 -17.551  34.161  1.00  0.64           N  
ATOM   4996  CA  ALA A 330     -10.625 -16.407  34.771  1.00  0.64           C  
ATOM   4997  C   ALA A 330     -11.512 -16.836  35.936  1.00  0.64           C  
ATOM   4998  O   ALA A 330     -11.530 -16.188  36.992  1.00  0.64           O  
ATOM   4999  CB  ALA A 330     -11.442 -15.684  33.719  1.00  0.64           C  
ATOM   5000  H   ALA A 330     -10.110 -17.747  33.168  1.00  0.64           H  
ATOM   5001  HA  ALA A 330      -9.856 -15.739  35.159  1.00  0.64           H  
ATOM   5002 1HB  ALA A 330     -11.922 -14.813  34.161  1.00  0.64           H  
ATOM   5003 2HB  ALA A 330     -10.787 -15.369  32.904  1.00  0.64           H  
ATOM   5004 3HB  ALA A 330     -12.205 -16.362  33.329  1.00  0.64           H  
ATOM   5005  N   ALA A 331     -12.225 -17.952  35.763  1.00  0.66           N  
ATOM   5006  CA  ALA A 331     -13.090 -18.464  36.812  1.00  0.66           C  
ATOM   5007  C   ALA A 331     -12.281 -18.880  38.023  1.00  0.66           C  
ATOM   5008  O   ALA A 331     -12.639 -18.562  39.162  1.00  0.66           O  
ATOM   5009  CB  ALA A 331     -13.883 -19.644  36.295  1.00  0.66           C  
ATOM   5010  H   ALA A 331     -12.178 -18.449  34.873  1.00  0.66           H  
ATOM   5011  HA  ALA A 331     -13.771 -17.673  37.114  1.00  0.66           H  
ATOM   5012 1HB  ALA A 331     -14.543 -20.011  37.073  1.00  0.66           H  
ATOM   5013 2HB  ALA A 331     -14.475 -19.325  35.438  1.00  0.66           H  
ATOM   5014 3HB  ALA A 331     -13.199 -20.434  35.990  1.00  0.66           H  
ATOM   5015  N   SER A 332     -11.146 -19.540  37.772  1.00  0.68           N  
ATOM   5016  CA  SER A 332     -10.304 -20.039  38.838  1.00  0.68           C  
ATOM   5017  C   SER A 332      -9.766 -18.903  39.677  1.00  0.68           C  
ATOM   5018  O   SER A 332      -9.649 -19.014  40.899  1.00  0.68           O  
ATOM   5019  CB  SER A 332      -9.157 -20.847  38.275  1.00  0.68           C  
ATOM   5020  OG  SER A 332      -9.624 -21.996  37.628  1.00  0.68           O  
ATOM   5021  H   SER A 332     -10.882 -19.761  36.812  1.00  0.68           H  
ATOM   5022  HA  SER A 332     -10.918 -20.676  39.462  1.00  0.68           H  
ATOM   5023 1HB  SER A 332      -8.592 -20.237  37.573  1.00  0.68           H  
ATOM   5024 2HB  SER A 332      -8.484 -21.129  39.082  1.00  0.68           H  
ATOM   5025  HG  SER A 332     -10.092 -21.672  36.827  1.00  0.68           H  
ATOM   5026  N   VAL A 333      -9.422 -17.797  39.025  1.00  0.70           N  
ATOM   5027  CA  VAL A 333      -8.926 -16.645  39.754  1.00  0.70           C  
ATOM   5028  C   VAL A 333     -10.009 -16.116  40.683  1.00  0.70           C  
ATOM   5029  O   VAL A 333      -9.783 -15.936  41.880  1.00  0.70           O  
ATOM   5030  CB  VAL A 333      -8.476 -15.540  38.772  1.00  0.70           C  
ATOM   5031  CG1 VAL A 333      -8.166 -14.243  39.522  1.00  0.70           C  
ATOM   5032  CG2 VAL A 333      -7.226 -16.013  38.015  1.00  0.70           C  
ATOM   5033  H   VAL A 333      -9.496 -17.773  38.006  1.00  0.70           H  
ATOM   5034  HA  VAL A 333      -8.068 -16.953  40.352  1.00  0.70           H  
ATOM   5035  HB  VAL A 333      -9.281 -15.341  38.064  1.00  0.70           H  
ATOM   5036 1HG1 VAL A 333      -7.858 -13.493  38.813  1.00  0.70           H  
ATOM   5037 2HG1 VAL A 333      -9.060 -13.903  40.045  1.00  0.70           H  
ATOM   5038 3HG1 VAL A 333      -7.364 -14.413  40.239  1.00  0.70           H  
ATOM   5039 1HG2 VAL A 333      -6.914 -15.253  37.317  1.00  0.70           H  
ATOM   5040 2HG2 VAL A 333      -6.423 -16.206  38.724  1.00  0.70           H  
ATOM   5041 3HG2 VAL A 333      -7.445 -16.922  37.473  1.00  0.70           H  
ATOM   5042  N   ILE A 334     -11.225 -15.965  40.167  1.00  0.75           N  
ATOM   5043  CA  ILE A 334     -12.299 -15.448  41.003  1.00  0.75           C  
ATOM   5044  C   ILE A 334     -12.679 -16.302  42.178  1.00  0.75           C  
ATOM   5045  O   ILE A 334     -12.897 -15.779  43.266  1.00  0.75           O  
ATOM   5046  CB  ILE A 334     -13.537 -15.122  40.202  1.00  0.75           C  
ATOM   5047  CG1 ILE A 334     -13.187 -14.005  39.349  1.00  0.75           C  
ATOM   5048  CG2 ILE A 334     -14.710 -14.823  41.106  1.00  0.75           C  
ATOM   5049  CD1 ILE A 334     -12.613 -12.894  40.181  1.00  0.75           C  
ATOM   5050  H   ILE A 334     -11.390 -16.160  39.176  1.00  0.75           H  
ATOM   5051  HA  ILE A 334     -11.951 -14.505  41.414  1.00  0.75           H  
ATOM   5052  HB  ILE A 334     -13.782 -15.970  39.552  1.00  0.75           H  
ATOM   5053 1HG1 ILE A 334     -12.476 -14.317  38.589  1.00  0.75           H  
ATOM   5054 2HG1 ILE A 334     -14.081 -13.633  38.864  1.00  0.75           H  
ATOM   5055 1HG2 ILE A 334     -15.552 -14.599  40.491  1.00  0.75           H  
ATOM   5056 2HG2 ILE A 334     -14.933 -15.698  41.724  1.00  0.75           H  
ATOM   5057 3HG2 ILE A 334     -14.478 -13.973  41.750  1.00  0.75           H  
ATOM   5058 1HD1 ILE A 334     -12.379 -12.046  39.590  1.00  0.75           H  
ATOM   5059 2HD1 ILE A 334     -13.300 -12.615  40.923  1.00  0.75           H  
ATOM   5060 3HD1 ILE A 334     -11.705 -13.237  40.665  1.00  0.75           H  
ATOM   5061  N   ILE A 335     -12.702 -17.601  42.000  1.00  0.81           N  
ATOM   5062  CA  ILE A 335     -13.058 -18.507  43.079  1.00  0.81           C  
ATOM   5063  C   ILE A 335     -12.203 -18.321  44.336  1.00  0.81           C  
ATOM   5064  O   ILE A 335     -12.659 -18.605  45.458  1.00  0.81           O  
ATOM   5065  CB  ILE A 335     -12.972 -19.950  42.615  1.00  0.81           C  
ATOM   5066  CG1 ILE A 335     -14.075 -20.233  41.609  1.00  0.81           C  
ATOM   5067  CG2 ILE A 335     -13.048 -20.856  43.793  1.00  0.81           C  
ATOM   5068  CD1 ILE A 335     -13.917 -21.537  40.879  1.00  0.81           C  
ATOM   5069  H   ILE A 335     -12.508 -17.974  41.070  1.00  0.81           H  
ATOM   5070  HA  ILE A 335     -14.089 -18.310  43.346  1.00  0.81           H  
ATOM   5071  HB  ILE A 335     -12.026 -20.096  42.096  1.00  0.81           H  
ATOM   5072 1HG1 ILE A 335     -15.019 -20.239  42.123  1.00  0.81           H  
ATOM   5073 2HG1 ILE A 335     -14.091 -19.432  40.888  1.00  0.81           H  
ATOM   5074 1HG2 ILE A 335     -12.973 -21.871  43.441  1.00  0.81           H  
ATOM   5075 2HG2 ILE A 335     -12.221 -20.632  44.465  1.00  0.81           H  
ATOM   5076 3HG2 ILE A 335     -13.986 -20.713  44.314  1.00  0.81           H  
ATOM   5077 1HD1 ILE A 335     -14.740 -21.663  40.177  1.00  0.81           H  
ATOM   5078 2HD1 ILE A 335     -12.977 -21.529  40.334  1.00  0.81           H  
ATOM   5079 3HD1 ILE A 335     -13.919 -22.358  41.593  1.00  0.81           H  
ATOM   5080  N   GLN A 336     -10.943 -17.913  44.141  1.00  0.88           N  
ATOM   5081  CA  GLN A 336      -9.967 -17.752  45.205  1.00  0.88           C  
ATOM   5082  C   GLN A 336      -9.992 -16.357  45.849  1.00  0.88           C  
ATOM   5083  O   GLN A 336      -9.170 -16.052  46.718  1.00  0.88           O  
ATOM   5084  CB  GLN A 336      -8.590 -18.037  44.620  1.00  0.88           C  
ATOM   5085  CG  GLN A 336      -8.482 -19.454  44.116  1.00  0.88           C  
ATOM   5086  CD  GLN A 336      -7.171 -19.789  43.463  1.00  0.88           C  
ATOM   5087  OE1 GLN A 336      -6.130 -19.988  44.110  1.00  0.88           O  
ATOM   5088  NE2 GLN A 336      -7.207 -19.827  42.140  1.00  0.88           N  
ATOM   5089  H   GLN A 336     -10.646 -17.644  43.202  1.00  0.88           H  
ATOM   5090  HA  GLN A 336     -10.186 -18.479  45.977  1.00  0.88           H  
ATOM   5091 1HB  GLN A 336      -8.405 -17.359  43.782  1.00  0.88           H  
ATOM   5092 2HB  GLN A 336      -7.821 -17.868  45.371  1.00  0.88           H  
ATOM   5093 1HG  GLN A 336      -8.649 -20.138  44.938  1.00  0.88           H  
ATOM   5094 2HG  GLN A 336      -9.260 -19.580  43.370  1.00  0.88           H  
ATOM   5095 1HE2 GLN A 336      -6.383 -20.030  41.617  1.00  0.88           H  
ATOM   5096 2HE2 GLN A 336      -8.087 -19.604  41.664  1.00  0.88           H  
ATOM   5097  N   ARG A 337     -10.923 -15.500  45.415  1.00  0.95           N  
ATOM   5098  CA  ARG A 337     -11.034 -14.132  45.917  1.00  0.95           C  
ATOM   5099  C   ARG A 337     -12.425 -13.943  46.541  1.00  0.95           C  
ATOM   5100  O   ARG A 337     -13.353 -14.658  46.201  1.00  0.95           O  
ATOM   5101  CB  ARG A 337     -10.775 -13.169  44.766  1.00  0.95           C  
ATOM   5102  CG  ARG A 337      -9.355 -13.350  44.155  1.00  0.95           C  
ATOM   5103  CD  ARG A 337      -9.112 -12.525  42.953  1.00  0.95           C  
ATOM   5104  NE  ARG A 337      -8.878 -11.110  43.237  1.00  0.95           N  
ATOM   5105  CZ  ARG A 337      -7.666 -10.581  43.504  1.00  0.95           C  
ATOM   5106  NH1 ARG A 337      -6.599 -11.358  43.523  1.00  0.95           N  
ATOM   5107  NH2 ARG A 337      -7.545  -9.286  43.741  1.00  0.95           N  
ATOM   5108  H   ARG A 337     -11.586 -15.792  44.696  1.00  0.95           H  
ATOM   5109  HA  ARG A 337     -10.281 -13.972  46.687  1.00  0.95           H  
ATOM   5110 1HB  ARG A 337     -11.508 -13.342  43.969  1.00  0.95           H  
ATOM   5111 2HB  ARG A 337     -10.884 -12.138  45.098  1.00  0.95           H  
ATOM   5112 1HG  ARG A 337      -8.609 -13.095  44.905  1.00  0.95           H  
ATOM   5113 2HG  ARG A 337      -9.225 -14.388  43.859  1.00  0.95           H  
ATOM   5114 1HD  ARG A 337      -8.247 -12.911  42.422  1.00  0.95           H  
ATOM   5115 2HD  ARG A 337      -9.981 -12.611  42.313  1.00  0.95           H  
ATOM   5116  HE  ARG A 337      -9.684 -10.480  43.234  1.00  0.95           H  
ATOM   5117 1HH1 ARG A 337      -6.697 -12.350  43.341  1.00  0.95           H  
ATOM   5118 2HH1 ARG A 337      -5.690 -10.964  43.722  1.00  0.95           H  
ATOM   5119 1HH2 ARG A 337      -8.366  -8.693  43.725  1.00  0.95           H  
ATOM   5120 2HH2 ARG A 337      -6.639  -8.889  43.935  1.00  0.95           H  
ATOM   5121  N   SER A 338     -12.592 -12.972  47.440  1.00  1.00           N  
ATOM   5122  CA  SER A 338     -13.881 -12.772  48.140  1.00  1.00           C  
ATOM   5123  C   SER A 338     -14.920 -11.907  47.401  1.00  1.00           C  
ATOM   5124  O   SER A 338     -15.844 -11.350  48.013  1.00  1.00           O  
ATOM   5125  CB  SER A 338     -13.629 -12.212  49.519  1.00  1.00           C  
ATOM   5126  OG  SER A 338     -13.003 -10.963  49.447  1.00  1.00           O  
ATOM   5127  H   SER A 338     -11.810 -12.379  47.678  1.00  1.00           H  
ATOM   5128  HA  SER A 338     -14.329 -13.758  48.275  1.00  1.00           H  
ATOM   5129 1HB  SER A 338     -14.577 -12.117  50.050  1.00  1.00           H  
ATOM   5130 2HB  SER A 338     -13.006 -12.905  50.083  1.00  1.00           H  
ATOM   5131  HG  SER A 338     -13.615 -10.384  48.982  1.00  1.00           H  
ATOM   5132  N   GLY A 339     -14.735 -11.769  46.098  1.00  1.03           N  
ATOM   5133  CA  GLY A 339     -15.647 -11.027  45.245  1.00  1.03           C  
ATOM   5134  C   GLY A 339     -15.120 -11.019  43.818  1.00  1.03           C  
ATOM   5135  O   GLY A 339     -13.999 -11.469  43.561  1.00  1.03           O  
ATOM   5136  H   GLY A 339     -13.954 -12.253  45.680  1.00  1.03           H  
ATOM   5137 1HA  GLY A 339     -16.633 -11.495  45.277  1.00  1.03           H  
ATOM   5138 2HA  GLY A 339     -15.751 -10.018  45.622  1.00  1.03           H  
ATOM   5139  N   CYS A 340     -15.871 -10.446  42.876  1.00  1.04           N  
ATOM   5140  CA  CYS A 340     -15.400 -10.504  41.495  1.00  1.04           C  
ATOM   5141  C   CYS A 340     -14.358  -9.453  41.158  1.00  1.04           C  
ATOM   5142  O   CYS A 340     -14.625  -8.507  40.411  1.00  1.04           O  
ATOM   5143  CB  CYS A 340     -16.524 -10.348  40.503  1.00  1.04           C  
ATOM   5144  SG  CYS A 340     -15.940 -10.572  38.801  1.00  1.04           S  
ATOM   5145  H   CYS A 340     -16.766 -10.040  43.106  1.00  1.04           H  
ATOM   5146  HA  CYS A 340     -14.985 -11.483  41.339  1.00  1.04           H  
ATOM   5147 1HB  CYS A 340     -17.296 -11.068  40.707  1.00  1.04           H  
ATOM   5148 2HB  CYS A 340     -16.965  -9.356  40.584  1.00  1.04           H  
ATOM   5149  HG  CYS A 340     -15.309 -11.730  39.019  1.00  1.04           H  
ATOM   5150  N   THR A 341     -13.158  -9.679  41.665  1.00  1.03           N  
ATOM   5151  CA  THR A 341     -12.033  -8.778  41.490  1.00  1.03           C  
ATOM   5152  C   THR A 341     -10.860  -9.517  40.879  1.00  1.03           C  
ATOM   5153  O   THR A 341     -10.746 -10.726  41.017  1.00  1.03           O  
ATOM   5154  CB  THR A 341     -11.612  -8.193  42.839  1.00  1.03           C  
ATOM   5155  OG1 THR A 341     -11.171  -9.256  43.697  1.00  1.03           O  
ATOM   5156  CG2 THR A 341     -12.798  -7.495  43.488  1.00  1.03           C  
ATOM   5157  H   THR A 341     -13.073 -10.503  42.255  1.00  1.03           H  
ATOM   5158  HA  THR A 341     -12.322  -7.974  40.816  1.00  1.03           H  
ATOM   5159  HB  THR A 341     -10.798  -7.485  42.690  1.00  1.03           H  
ATOM   5160  HG1 THR A 341     -11.948  -9.730  44.026  1.00  1.03           H  
ATOM   5161 1HG2 THR A 341     -12.502  -7.081  44.454  1.00  1.03           H  
ATOM   5162 2HG2 THR A 341     -13.152  -6.691  42.844  1.00  1.03           H  
ATOM   5163 3HG2 THR A 341     -13.587  -8.212  43.639  1.00  1.03           H  
ATOM   5164  N   PHE A 342      -9.977  -8.788  40.221  1.00  1.01           N  
ATOM   5165  CA  PHE A 342      -8.814  -9.390  39.584  1.00  1.01           C  
ATOM   5166  C   PHE A 342      -7.468  -8.726  39.899  1.00  1.01           C  
ATOM   5167  O   PHE A 342      -7.438  -7.579  40.351  1.00  1.01           O  
ATOM   5168  CB  PHE A 342      -9.019  -9.430  38.080  1.00  1.01           C  
ATOM   5169  CG  PHE A 342     -10.094 -10.315  37.672  1.00  1.01           C  
ATOM   5170  CD1 PHE A 342     -11.371  -9.879  37.589  1.00  1.01           C  
ATOM   5171  CD2 PHE A 342      -9.810 -11.624  37.379  1.00  1.01           C  
ATOM   5172  CE1 PHE A 342     -12.339 -10.732  37.227  1.00  1.01           C  
ATOM   5173  CE2 PHE A 342     -10.772 -12.496  36.991  1.00  1.01           C  
ATOM   5174  CZ  PHE A 342     -12.038 -12.059  36.911  1.00  1.01           C  
ATOM   5175  H   PHE A 342     -10.119  -7.793  40.144  1.00  1.01           H  
ATOM   5176  HA  PHE A 342      -8.799 -10.417  39.918  1.00  1.01           H  
ATOM   5177 1HB  PHE A 342      -9.230  -8.430  37.703  1.00  1.01           H  
ATOM   5178 2HB  PHE A 342      -8.124  -9.752  37.617  1.00  1.01           H  
ATOM   5179  HD1 PHE A 342     -11.610  -8.843  37.826  1.00  1.01           H  
ATOM   5180  HD2 PHE A 342      -8.794 -11.953  37.459  1.00  1.01           H  
ATOM   5181  HE1 PHE A 342     -13.362 -10.373  37.177  1.00  1.01           H  
ATOM   5182  HE2 PHE A 342     -10.530 -13.535  36.759  1.00  1.01           H  
ATOM   5183  HZ  PHE A 342     -12.822 -12.744  36.617  1.00  1.01           H  
ATOM   5184  N   PRO A 343      -6.350  -9.465  39.736  1.00  0.99           N  
ATOM   5185  CA  PRO A 343      -4.985  -8.966  39.705  1.00  0.99           C  
ATOM   5186  C   PRO A 343      -4.938  -7.948  38.582  1.00  0.99           C  
ATOM   5187  O   PRO A 343      -5.759  -8.020  37.679  1.00  0.99           O  
ATOM   5188  CB  PRO A 343      -4.167 -10.223  39.374  1.00  0.99           C  
ATOM   5189  CG  PRO A 343      -5.011 -11.376  39.876  1.00  0.99           C  
ATOM   5190  CD  PRO A 343      -6.438 -10.952  39.664  1.00  0.99           C  
ATOM   5191  HA  PRO A 343      -4.716  -8.522  40.674  1.00  0.99           H  
ATOM   5192 1HB  PRO A 343      -3.978 -10.271  38.288  1.00  0.99           H  
ATOM   5193 2HB  PRO A 343      -3.185 -10.168  39.866  1.00  0.99           H  
ATOM   5194 1HG  PRO A 343      -4.762 -12.293  39.317  1.00  0.99           H  
ATOM   5195 2HG  PRO A 343      -4.783 -11.577  40.931  1.00  0.99           H  
ATOM   5196 1HD  PRO A 343      -6.796 -11.292  38.698  1.00  0.99           H  
ATOM   5197 2HD  PRO A 343      -7.015 -11.363  40.500  1.00  0.99           H  
ATOM   5198  N   SER A 344      -4.021  -6.993  38.614  1.00  0.97           N  
ATOM   5199  CA  SER A 344      -4.006  -5.965  37.564  1.00  0.97           C  
ATOM   5200  C   SER A 344      -3.793  -6.477  36.126  1.00  0.97           C  
ATOM   5201  O   SER A 344      -4.151  -5.787  35.170  1.00  0.97           O  
ATOM   5202  CB  SER A 344      -2.929  -4.951  37.870  1.00  0.97           C  
ATOM   5203  OG  SER A 344      -1.660  -5.535  37.774  1.00  0.97           O  
ATOM   5204  H   SER A 344      -3.348  -6.956  39.367  1.00  0.97           H  
ATOM   5205  HA  SER A 344      -4.971  -5.458  37.591  1.00  0.97           H  
ATOM   5206 1HB  SER A 344      -3.004  -4.123  37.166  1.00  0.97           H  
ATOM   5207 2HB  SER A 344      -3.075  -4.548  38.870  1.00  0.97           H  
ATOM   5208  HG  SER A 344      -1.603  -5.886  36.878  1.00  0.97           H  
ATOM   5209  N   LYS A 345      -3.210  -7.662  35.968  1.00  0.96           N  
ATOM   5210  CA  LYS A 345      -2.983  -8.227  34.640  1.00  0.96           C  
ATOM   5211  C   LYS A 345      -3.060  -9.764  34.718  1.00  0.96           C  
ATOM   5212  O   LYS A 345      -2.584 -10.332  35.702  1.00  0.96           O  
ATOM   5213  CB  LYS A 345      -1.609  -7.759  34.120  1.00  0.96           C  
ATOM   5214  CG  LYS A 345      -1.259  -8.136  32.681  1.00  0.96           C  
ATOM   5215  CD  LYS A 345       0.081  -7.555  32.254  1.00  0.96           C  
ATOM   5216  CE  LYS A 345       0.400  -7.932  30.812  1.00  0.96           C  
ATOM   5217  NZ  LYS A 345       1.702  -7.366  30.362  1.00  0.96           N  
ATOM   5218  H   LYS A 345      -2.935  -8.179  36.790  1.00  0.96           H  
ATOM   5219  HA  LYS A 345      -3.763  -7.850  33.984  1.00  0.96           H  
ATOM   5220 1HB  LYS A 345      -1.553  -6.671  34.189  1.00  0.96           H  
ATOM   5221 2HB  LYS A 345      -0.827  -8.164  34.761  1.00  0.96           H  
ATOM   5222 1HG  LYS A 345      -1.232  -9.225  32.577  1.00  0.96           H  
ATOM   5223 2HG  LYS A 345      -2.012  -7.737  32.010  1.00  0.96           H  
ATOM   5224 1HD  LYS A 345       0.053  -6.467  32.343  1.00  0.96           H  
ATOM   5225 2HD  LYS A 345       0.869  -7.938  32.902  1.00  0.96           H  
ATOM   5226 1HE  LYS A 345       0.438  -9.019  30.729  1.00  0.96           H  
ATOM   5227 2HE  LYS A 345      -0.391  -7.557  30.163  1.00  0.96           H  
ATOM   5228 1HZ  LYS A 345       1.875  -7.638  29.404  1.00  0.96           H  
ATOM   5229 2HZ  LYS A 345       1.671  -6.358  30.425  1.00  0.96           H  
ATOM   5230 3HZ  LYS A 345       2.444  -7.717  30.950  1.00  0.96           H  
ATOM   5231  N   PRO A 346      -3.669 -10.465  33.738  1.00  0.98           N  
ATOM   5232  CA  PRO A 346      -3.721 -11.911  33.655  1.00  0.98           C  
ATOM   5233  C   PRO A 346      -2.368 -12.481  33.291  1.00  0.98           C  
ATOM   5234  O   PRO A 346      -1.593 -11.847  32.576  1.00  0.98           O  
ATOM   5235  CB  PRO A 346      -4.743 -12.151  32.541  1.00  0.98           C  
ATOM   5236  CG  PRO A 346      -4.656 -10.933  31.687  1.00  0.98           C  
ATOM   5237  CD  PRO A 346      -4.385  -9.793  32.634  1.00  0.98           C  
ATOM   5238  HA  PRO A 346      -4.067 -12.327  34.612  1.00  0.98           H  
ATOM   5239 1HB  PRO A 346      -4.501 -13.070  31.993  1.00  0.98           H  
ATOM   5240 2HB  PRO A 346      -5.734 -12.289  32.957  1.00  0.98           H  
ATOM   5241 1HG  PRO A 346      -3.873 -11.056  30.926  1.00  0.98           H  
ATOM   5242 2HG  PRO A 346      -5.583 -10.794  31.159  1.00  0.98           H  
ATOM   5243 1HD  PRO A 346      -3.782  -9.077  32.113  1.00  0.98           H  
ATOM   5244 2HD  PRO A 346      -5.326  -9.363  32.973  1.00  0.98           H  
ATOM   5245  N   SER A 347      -2.136 -13.717  33.705  1.00  1.03           N  
ATOM   5246  CA  SER A 347      -0.945 -14.473  33.335  1.00  1.03           C  
ATOM   5247  C   SER A 347      -1.250 -15.467  32.212  1.00  1.03           C  
ATOM   5248  O   SER A 347      -0.392 -16.247  31.799  1.00  1.03           O  
ATOM   5249  CB  SER A 347      -0.399 -15.197  34.553  1.00  1.03           C  
ATOM   5250  OG  SER A 347      -1.309 -16.162  35.033  1.00  1.03           O  
ATOM   5251  H   SER A 347      -2.814 -14.160  34.304  1.00  1.03           H  
ATOM   5252  HA  SER A 347      -0.188 -13.775  32.975  1.00  1.03           H  
ATOM   5253 1HB  SER A 347       0.545 -15.677  34.297  1.00  1.03           H  
ATOM   5254 2HB  SER A 347      -0.192 -14.469  35.337  1.00  1.03           H  
ATOM   5255  HG  SER A 347      -1.335 -16.853  34.359  1.00  1.03           H  
ATOM   5256  N   PHE A 348      -2.496 -15.460  31.758  1.00  1.14           N  
ATOM   5257  CA  PHE A 348      -2.967 -16.361  30.715  1.00  1.14           C  
ATOM   5258  C   PHE A 348      -2.329 -16.116  29.359  1.00  1.14           C  
ATOM   5259  O   PHE A 348      -2.221 -14.974  28.907  1.00  1.14           O  
ATOM   5260  CB  PHE A 348      -4.476 -16.262  30.530  1.00  1.14           C  
ATOM   5261  CG  PHE A 348      -4.999 -17.243  29.503  1.00  1.14           C  
ATOM   5262  CD1 PHE A 348      -5.181 -18.574  29.837  1.00  1.14           C  
ATOM   5263  CD2 PHE A 348      -5.282 -16.841  28.199  1.00  1.14           C  
ATOM   5264  CE1 PHE A 348      -5.626 -19.484  28.898  1.00  1.14           C  
ATOM   5265  CE2 PHE A 348      -5.726 -17.750  27.261  1.00  1.14           C  
ATOM   5266  CZ  PHE A 348      -5.897 -19.074  27.609  1.00  1.14           C  
ATOM   5267  H   PHE A 348      -3.136 -14.789  32.149  1.00  1.14           H  
ATOM   5268  HA  PHE A 348      -2.728 -17.381  31.020  1.00  1.14           H  
ATOM   5269 1HB  PHE A 348      -4.959 -16.466  31.459  1.00  1.14           H  
ATOM   5270 2HB  PHE A 348      -4.747 -15.253  30.224  1.00  1.14           H  
ATOM   5271  HD1 PHE A 348      -4.962 -18.902  30.853  1.00  1.14           H  
ATOM   5272  HD2 PHE A 348      -5.141 -15.796  27.920  1.00  1.14           H  
ATOM   5273  HE1 PHE A 348      -5.761 -20.525  29.177  1.00  1.14           H  
ATOM   5274  HE2 PHE A 348      -5.941 -17.422  26.244  1.00  1.14           H  
ATOM   5275  HZ  PHE A 348      -6.251 -19.794  26.869  1.00  1.14           H  
ATOM   5276  N   GLU A 349      -1.957 -17.202  28.699  1.00  1.33           N  
ATOM   5277  CA  GLU A 349      -1.440 -17.155  27.346  1.00  1.33           C  
ATOM   5278  C   GLU A 349      -2.079 -18.296  26.572  1.00  1.33           C  
ATOM   5279  O   GLU A 349      -2.053 -19.444  27.014  1.00  1.33           O  
ATOM   5280  CB  GLU A 349       0.089 -17.273  27.342  1.00  1.33           C  
ATOM   5281  CG  GLU A 349       0.747 -17.165  25.961  1.00  1.33           C  
ATOM   5282  CD  GLU A 349       2.252 -17.220  26.012  1.00  1.33           C  
ATOM   5283  OE1 GLU A 349       2.786 -17.335  27.087  1.00  1.33           O  
ATOM   5284  OE2 GLU A 349       2.866 -17.145  24.974  1.00  1.33           O  
ATOM   5285  H   GLU A 349      -2.059 -18.098  29.152  1.00  1.33           H  
ATOM   5286  HA  GLU A 349      -1.732 -16.212  26.882  1.00  1.33           H  
ATOM   5287 1HB  GLU A 349       0.512 -16.489  27.974  1.00  1.33           H  
ATOM   5288 2HB  GLU A 349       0.377 -18.227  27.774  1.00  1.33           H  
ATOM   5289 1HG  GLU A 349       0.408 -17.983  25.354  1.00  1.33           H  
ATOM   5290 2HG  GLU A 349       0.431 -16.238  25.487  1.00  1.33           H  
ATOM   5291  N   SER A 350      -2.633 -17.979  25.405  1.00  1.59           N  
ATOM   5292  CA  SER A 350      -3.323 -18.961  24.568  1.00  1.59           C  
ATOM   5293  C   SER A 350      -2.423 -20.039  23.980  1.00  1.59           C  
ATOM   5294  O   SER A 350      -2.901 -21.124  23.619  1.00  1.59           O  
ATOM   5295  CB  SER A 350      -3.941 -18.245  23.396  1.00  1.59           C  
ATOM   5296  OG  SER A 350      -2.923 -17.774  22.524  1.00  1.59           O  
ATOM   5297  H   SER A 350      -2.608 -17.016  25.100  1.00  1.59           H  
ATOM   5298  HA  SER A 350      -4.094 -19.443  25.168  1.00  1.59           H  
ATOM   5299 1HB  SER A 350      -4.602 -18.915  22.863  1.00  1.59           H  
ATOM   5300 2HB  SER A 350      -4.542 -17.407  23.751  1.00  1.59           H  
ATOM   5301  HG  SER A 350      -2.348 -18.573  22.274  1.00  1.59           H  
ATOM   5302  N   GLN A 351      -1.137 -19.718  23.912  1.00  1.92           N  
ATOM   5303  CA  GLN A 351      -0.101 -20.533  23.310  1.00  1.92           C  
ATOM   5304  C   GLN A 351      -0.364 -20.492  21.814  1.00  1.92           C  
ATOM   5305  O   GLN A 351       0.508 -20.841  21.018  1.00  1.92           O  
ATOM   5306  OXT GLN A 351      -1.262 -19.724  21.441  1.00  1.92           O  
ATOM   5307  CB  GLN A 351      -0.082 -21.977  23.853  1.00  1.92           C  
ATOM   5308  CG  GLN A 351       0.172 -22.092  25.368  1.00  1.92           C  
ATOM   5309  CD  GLN A 351       1.564 -21.657  25.780  1.00  1.92           C  
ATOM   5310  OE1 GLN A 351       2.568 -22.168  25.269  1.00  1.92           O  
ATOM   5311  NE2 GLN A 351       1.633 -20.722  26.711  1.00  1.92           N  
ATOM   5312  H   GLN A 351      -0.873 -18.818  24.288  1.00  1.92           H  
ATOM   5313  HA  GLN A 351       0.872 -20.077  23.502  1.00  1.92           H  
ATOM   5314 1HB  GLN A 351      -0.992 -22.506  23.609  1.00  1.92           H  
ATOM   5315 2HB  GLN A 351       0.727 -22.518  23.364  1.00  1.92           H  
ATOM   5316 1HG  GLN A 351      -0.547 -21.462  25.895  1.00  1.92           H  
ATOM   5317 2HG  GLN A 351       0.038 -23.131  25.665  1.00  1.92           H  
ATOM   5318 1HE2 GLN A 351       2.526 -20.384  27.026  1.00  1.92           H  
ATOM   5319 2HE2 GLN A 351       0.790 -20.338  27.100  1.00  1.92           H  
ENDMDL

REMARK ID 664515 DOMAINID 657219 MODEL 3 2025-04-05_00000199_1_19
MODEL     3
ATOM      1  N   SER A   1       2.726   0.563  -3.827  1.00 11.35           N  
ATOM      2  CA  SER A   1       2.659   0.480  -2.373  1.00 11.35           C  
ATOM      3  C   SER A   1       2.492   1.840  -1.729  1.00 11.35           C  
ATOM      4  O   SER A   1       3.045   2.836  -2.189  1.00 11.35           O  
ATOM      5  CB  SER A   1       3.899  -0.175  -1.800  1.00 11.35           C  
ATOM      6  OG  SER A   1       3.877  -0.147  -0.381  1.00 11.35           O  
ATOM      7 1H   SER A   1       2.260  -0.238  -4.229  1.00 11.35           H  
ATOM      8 2H   SER A   1       2.269   1.408  -4.138  1.00 11.35           H  
ATOM      9 3H   SER A   1       3.691   0.574  -4.123  1.00 11.35           H  
ATOM     10  HA  SER A   1       1.793  -0.128  -2.106  1.00 11.35           H  
ATOM     11 1HB  SER A   1       3.947  -1.208  -2.141  1.00 11.35           H  
ATOM     12 2HB  SER A   1       4.790   0.335  -2.164  1.00 11.35           H  
ATOM     13  HG  SER A   1       4.513  -0.824  -0.091  1.00 11.35           H  
ATOM     14  N   GLN A   2       1.736   1.868  -0.640  1.00 11.02           N  
ATOM     15  CA  GLN A   2       1.525   3.085   0.132  1.00 11.02           C  
ATOM     16  C   GLN A   2       2.523   3.248   1.265  1.00 11.02           C  
ATOM     17  O   GLN A   2       2.459   4.225   2.011  1.00 11.02           O  
ATOM     18  CB  GLN A   2       0.100   3.155   0.679  1.00 11.02           C  
ATOM     19  CG  GLN A   2      -0.954   3.304  -0.389  1.00 11.02           C  
ATOM     20  CD  GLN A   2      -0.726   4.610  -1.152  1.00 11.02           C  
ATOM     21  OE1 GLN A   2      -0.533   5.662  -0.517  1.00 11.02           O  
ATOM     22  NE2 GLN A   2      -0.762   4.556  -2.483  1.00 11.02           N  
ATOM     23  H   GLN A   2       1.305   1.012  -0.315  1.00 11.02           H  
ATOM     24  HA  GLN A   2       1.659   3.934  -0.539  1.00 11.02           H  
ATOM     25 1HB  GLN A   2      -0.115   2.251   1.253  1.00 11.02           H  
ATOM     26 2HB  GLN A   2       0.017   4.002   1.359  1.00 11.02           H  
ATOM     27 1HG  GLN A   2      -0.885   2.473  -1.089  1.00 11.02           H  
ATOM     28 2HG  GLN A   2      -1.942   3.333   0.073  1.00 11.02           H  
ATOM     29 1HE2 GLN A   2      -0.626   5.389  -3.022  1.00 11.02           H  
ATOM     30 2HE2 GLN A   2      -0.930   3.688  -2.946  1.00 11.02           H  
ATOM     31  N   ASP A   3       3.475   2.322   1.397  1.00 10.52           N  
ATOM     32  CA  ASP A   3       4.454   2.454   2.472  1.00 10.52           C  
ATOM     33  C   ASP A   3       5.179   3.820   2.486  1.00 10.52           C  
ATOM     34  O   ASP A   3       5.351   4.379   3.569  1.00 10.52           O  
ATOM     35  CB  ASP A   3       5.464   1.298   2.467  1.00 10.52           C  
ATOM     36  CG  ASP A   3       4.874  -0.030   2.948  1.00 10.52           C  
ATOM     37  OD1 ASP A   3       3.819  -0.030   3.543  1.00 10.52           O  
ATOM     38  OD2 ASP A   3       5.492  -1.041   2.702  1.00 10.52           O  
ATOM     39  H   ASP A   3       3.520   1.527   0.759  1.00 10.52           H  
ATOM     40  HA  ASP A   3       3.913   2.376   3.416  1.00 10.52           H  
ATOM     41 1HB  ASP A   3       5.858   1.129   1.476  1.00 10.52           H  
ATOM     42 2HB  ASP A   3       6.302   1.552   3.114  1.00 10.52           H  
ATOM     43  N   PRO A   4       5.609   4.412   1.339  1.00  9.82           N  
ATOM     44  CA  PRO A   4       6.259   5.711   1.268  1.00  9.82           C  
ATOM     45  C   PRO A   4       5.420   6.852   1.840  1.00  9.82           C  
ATOM     46  O   PRO A   4       5.958   7.916   2.147  1.00  9.82           O  
ATOM     47  CB  PRO A   4       6.484   5.903  -0.235  1.00  9.82           C  
ATOM     48  CG  PRO A   4       6.521   4.510  -0.803  1.00  9.82           C  
ATOM     49  CD  PRO A   4       5.511   3.753  -0.000  1.00  9.82           C  
ATOM     50  HA  PRO A   4       7.225   5.651   1.796  1.00  9.82           H  
ATOM     51 1HB  PRO A   4       5.660   6.504  -0.655  1.00  9.82           H  
ATOM     52 2HB  PRO A   4       7.411   6.466  -0.407  1.00  9.82           H  
ATOM     53 1HG  PRO A   4       6.274   4.529  -1.877  1.00  9.82           H  
ATOM     54 2HG  PRO A   4       7.533   4.090  -0.717  1.00  9.82           H  
ATOM     55 1HD  PRO A   4       4.538   3.941  -0.464  1.00  9.82           H  
ATOM     56 2HD  PRO A   4       5.777   2.707   0.012  1.00  9.82           H  
ATOM     57  N   ASN A   5       4.094   6.661   1.933  1.00  8.88           N  
ATOM     58  CA  ASN A   5       3.209   7.692   2.450  1.00  8.88           C  
ATOM     59  C   ASN A   5       2.816   7.420   3.908  1.00  8.88           C  
ATOM     60  O   ASN A   5       1.944   8.100   4.460  1.00  8.88           O  
ATOM     61  CB  ASN A   5       1.964   7.794   1.579  1.00  8.88           C  
ATOM     62  CG  ASN A   5       2.258   8.310   0.184  1.00  8.88           C  
ATOM     63  OD1 ASN A   5       3.099   9.202   0.009  1.00  8.88           O  
ATOM     64  ND2 ASN A   5       1.568   7.785  -0.815  1.00  8.88           N  
ATOM     65  H   ASN A   5       3.663   5.769   1.698  1.00  8.88           H  
ATOM     66  HA  ASN A   5       3.736   8.646   2.430  1.00  8.88           H  
ATOM     67 1HB  ASN A   5       1.507   6.801   1.491  1.00  8.88           H  
ATOM     68 2HB  ASN A   5       1.233   8.448   2.053  1.00  8.88           H  
ATOM     69 1HD2 ASN A   5       1.725   8.105  -1.749  1.00  8.88           H  
ATOM     70 2HD2 ASN A   5       0.861   7.064  -0.650  1.00  8.88           H  
ATOM     71  N   SER A   6       3.442   6.421   4.535  1.00  7.69           N  
ATOM     72  CA  SER A   6       3.106   6.065   5.906  1.00  7.69           C  
ATOM     73  C   SER A   6       3.354   7.204   6.891  1.00  7.69           C  
ATOM     74  O   SER A   6       4.384   7.879   6.845  1.00  7.69           O  
ATOM     75  CB  SER A   6       3.892   4.843   6.331  1.00  7.69           C  
ATOM     76  OG  SER A   6       3.643   4.535   7.676  1.00  7.69           O  
ATOM     77  H   SER A   6       4.158   5.875   4.057  1.00  7.69           H  
ATOM     78  HA  SER A   6       2.044   5.818   5.937  1.00  7.69           H  
ATOM     79 1HB  SER A   6       3.621   3.996   5.698  1.00  7.69           H  
ATOM     80 2HB  SER A   6       4.954   5.031   6.185  1.00  7.69           H  
ATOM     81  HG  SER A   6       3.836   5.341   8.165  1.00  7.69           H  
ATOM     82  N   SER A   7       2.409   7.386   7.805  1.00  6.27           N  
ATOM     83  CA  SER A   7       2.488   8.405   8.846  1.00  6.27           C  
ATOM     84  C   SER A   7       1.509   8.075   9.972  1.00  6.27           C  
ATOM     85  O   SER A   7       0.612   7.254   9.780  1.00  6.27           O  
ATOM     86  CB  SER A   7       2.202   9.773   8.250  1.00  6.27           C  
ATOM     87  OG  SER A   7       0.873   9.867   7.800  1.00  6.27           O  
ATOM     88  H   SER A   7       1.590   6.795   7.770  1.00  6.27           H  
ATOM     89  HA  SER A   7       3.499   8.407   9.255  1.00  6.27           H  
ATOM     90 1HB  SER A   7       2.390  10.533   9.000  1.00  6.27           H  
ATOM     91 2HB  SER A   7       2.882   9.963   7.418  1.00  6.27           H  
ATOM     92  HG  SER A   7       0.805   9.283   7.034  1.00  6.27           H  
ATOM     93  N   SER A   8       1.643   8.727  11.130  1.00  4.78           N  
ATOM     94  CA  SER A   8       0.681   8.494  12.210  1.00  4.78           C  
ATOM     95  C   SER A   8       0.023   9.780  12.694  1.00  4.78           C  
ATOM     96  O   SER A   8       0.567  10.543  13.498  1.00  4.78           O  
ATOM     97  CB  SER A   8       1.366   7.803  13.372  1.00  4.78           C  
ATOM     98  OG  SER A   8       0.479   7.616  14.442  1.00  4.78           O  
ATOM     99  H   SER A   8       2.397   9.386  11.256  1.00  4.78           H  
ATOM    100  HA  SER A   8      -0.108   7.840  11.838  1.00  4.78           H  
ATOM    101 1HB  SER A   8       1.747   6.838  13.041  1.00  4.78           H  
ATOM    102 2HB  SER A   8       2.217   8.397  13.701  1.00  4.78           H  
ATOM    103  HG  SER A   8      -0.290   7.174  14.072  1.00  4.78           H  
ATOM    104  N   MET A   9      -1.188  10.002  12.221  1.00  3.43           N  
ATOM    105  CA  MET A   9      -1.907  11.227  12.515  1.00  3.43           C  
ATOM    106  C   MET A   9      -2.648  11.182  13.832  1.00  3.43           C  
ATOM    107  O   MET A   9      -3.849  10.909  13.854  1.00  3.43           O  
ATOM    108  CB  MET A   9      -2.876  11.549  11.384  1.00  3.43           C  
ATOM    109  CG  MET A   9      -2.203  11.858  10.056  1.00  3.43           C  
ATOM    110  SD  MET A   9      -1.204  13.361  10.121  1.00  3.43           S  
ATOM    111  CE  MET A   9       0.437  12.694  10.344  1.00  3.43           C  
ATOM    112  H   MET A   9      -1.599   9.323  11.597  1.00  3.43           H  
ATOM    113  HA  MET A   9      -1.182  12.038  12.587  1.00  3.43           H  
ATOM    114 1HB  MET A   9      -3.554  10.710  11.234  1.00  3.43           H  
ATOM    115 2HB  MET A   9      -3.482  12.412  11.667  1.00  3.43           H  
ATOM    116 1HG  MET A   9      -1.556  11.026   9.770  1.00  3.43           H  
ATOM    117 2HG  MET A   9      -2.961  11.982   9.282  1.00  3.43           H  
ATOM    118 1HE  MET A   9       1.158  13.510  10.390  1.00  3.43           H  
ATOM    119 2HE  MET A   9       0.480  12.133  11.266  1.00  3.43           H  
ATOM    120 3HE  MET A   9       0.673  12.047   9.507  1.00  3.43           H  
ATOM    121  N   ALA A  10      -1.944  11.423  14.935  1.00  2.39           N  
ATOM    122  CA  ALA A  10      -2.646  11.396  16.221  1.00  2.39           C  
ATOM    123  C   ALA A  10      -3.829  12.343  16.060  1.00  2.39           C  
ATOM    124  O   ALA A  10      -3.660  13.463  15.577  1.00  2.39           O  
ATOM    125  CB  ALA A  10      -1.738  11.818  17.376  1.00  2.39           C  
ATOM    126  H   ALA A  10      -0.940  11.589  14.842  1.00  2.39           H  
ATOM    127  HA  ALA A  10      -3.025  10.390  16.403  1.00  2.39           H  
ATOM    128 1HB  ALA A  10      -2.305  11.804  18.306  1.00  2.39           H  
ATOM    129 2HB  ALA A  10      -0.897  11.127  17.449  1.00  2.39           H  
ATOM    130 3HB  ALA A  10      -1.365  12.826  17.193  1.00  2.39           H  
ATOM    131  N   SER A  11      -5.024  11.902  16.427  1.00  1.66           N  
ATOM    132  CA  SER A  11      -6.181  12.748  16.192  1.00  1.66           C  
ATOM    133  C   SER A  11      -6.345  13.874  17.192  1.00  1.66           C  
ATOM    134  O   SER A  11      -5.828  13.822  18.314  1.00  1.66           O  
ATOM    135  CB  SER A  11      -7.435  11.898  16.154  1.00  1.66           C  
ATOM    136  OG  SER A  11      -7.717  11.353  17.411  1.00  1.66           O  
ATOM    137  H   SER A  11      -5.130  10.982  16.824  1.00  1.66           H  
ATOM    138  HA  SER A  11      -6.060  13.201  15.206  1.00  1.66           H  
ATOM    139 1HB  SER A  11      -8.278  12.500  15.818  1.00  1.66           H  
ATOM    140 2HB  SER A  11      -7.296  11.095  15.432  1.00  1.66           H  
ATOM    141  HG  SER A  11      -8.153  12.062  17.908  1.00  1.66           H  
ATOM    142  N   GLU A  12      -7.133  14.870  16.793  1.00  1.19           N  
ATOM    143  CA  GLU A  12      -7.475  15.952  17.693  1.00  1.19           C  
ATOM    144  C   GLU A  12      -8.201  15.382  18.886  1.00  1.19           C  
ATOM    145  O   GLU A  12      -9.144  14.601  18.731  1.00  1.19           O  
ATOM    146  CB  GLU A  12      -8.353  16.990  16.990  1.00  1.19           C  
ATOM    147  CG  GLU A  12      -8.713  18.215  17.840  1.00  1.19           C  
ATOM    148  CD  GLU A  12      -9.512  19.239  17.086  1.00  1.19           C  
ATOM    149  OE1 GLU A  12      -9.830  18.988  15.949  1.00  1.19           O  
ATOM    150  OE2 GLU A  12      -9.808  20.278  17.640  1.00  1.19           O  
ATOM    151  H   GLU A  12      -7.504  14.867  15.854  1.00  1.19           H  
ATOM    152  HA  GLU A  12      -6.557  16.428  18.032  1.00  1.19           H  
ATOM    153 1HB  GLU A  12      -7.845  17.346  16.095  1.00  1.19           H  
ATOM    154 2HB  GLU A  12      -9.283  16.520  16.674  1.00  1.19           H  
ATOM    155 1HG  GLU A  12      -9.291  17.888  18.706  1.00  1.19           H  
ATOM    156 2HG  GLU A  12      -7.807  18.663  18.204  1.00  1.19           H  
ATOM    157  N   GLY A  13      -7.765  15.758  20.071  1.00  0.90           N  
ATOM    158  CA  GLY A  13      -8.410  15.287  21.285  1.00  0.90           C  
ATOM    159  C   GLY A  13      -8.153  13.808  21.601  1.00  0.90           C  
ATOM    160  O   GLY A  13      -8.941  13.198  22.322  1.00  0.90           O  
ATOM    161  H   GLY A  13      -6.982  16.412  20.117  1.00  0.90           H  
ATOM    162 1HA  GLY A  13      -8.056  15.894  22.119  1.00  0.90           H  
ATOM    163 2HA  GLY A  13      -9.483  15.463  21.210  1.00  0.90           H  
ATOM    164  N   VAL A  14      -7.056  13.218  21.095  1.00  0.74           N  
ATOM    165  CA  VAL A  14      -6.791  11.799  21.357  1.00  0.74           C  
ATOM    166  C   VAL A  14      -6.648  11.540  22.858  1.00  0.74           C  
ATOM    167  O   VAL A  14      -7.025  10.459  23.339  1.00  0.74           O  
ATOM    168  CB  VAL A  14      -5.521  11.315  20.600  1.00  0.74           C  
ATOM    169  CG1 VAL A  14      -4.241  11.922  21.157  1.00  0.74           C  
ATOM    170  CG2 VAL A  14      -5.454   9.816  20.682  1.00  0.74           C  
ATOM    171  H   VAL A  14      -6.416  13.758  20.506  1.00  0.74           H  
ATOM    172  HA  VAL A  14      -7.633  11.222  20.982  1.00  0.74           H  
ATOM    173  HB  VAL A  14      -5.599  11.624  19.559  1.00  0.74           H  
ATOM    174 1HG1 VAL A  14      -3.393  11.560  20.581  1.00  0.74           H  
ATOM    175 2HG1 VAL A  14      -4.290  12.973  21.078  1.00  0.74           H  
ATOM    176 3HG1 VAL A  14      -4.114  11.640  22.195  1.00  0.74           H  
ATOM    177 1HG2 VAL A  14      -4.587   9.456  20.131  1.00  0.74           H  
ATOM    178 2HG2 VAL A  14      -5.374   9.522  21.724  1.00  0.74           H  
ATOM    179 3HG2 VAL A  14      -6.361   9.396  20.247  1.00  0.74           H  
ATOM    180  N   LEU A  15      -6.175  12.558  23.585  1.00  0.66           N  
ATOM    181  CA  LEU A  15      -6.087  12.508  25.041  1.00  0.66           C  
ATOM    182  C   LEU A  15      -6.920  13.626  25.627  1.00  0.66           C  
ATOM    183  O   LEU A  15      -6.621  14.805  25.410  1.00  0.66           O  
ATOM    184  CB  LEU A  15      -4.655  12.678  25.538  1.00  0.66           C  
ATOM    185  CG  LEU A  15      -4.457  12.710  27.080  1.00  0.66           C  
ATOM    186  CD1 LEU A  15      -4.856  11.371  27.702  1.00  0.66           C  
ATOM    187  CD2 LEU A  15      -3.011  13.044  27.368  1.00  0.66           C  
ATOM    188  H   LEU A  15      -5.888  13.399  23.078  1.00  0.66           H  
ATOM    189  HA  LEU A  15      -6.472  11.556  25.386  1.00  0.66           H  
ATOM    190 1HB  LEU A  15      -4.060  11.880  25.135  1.00  0.66           H  
ATOM    191 2HB  LEU A  15      -4.296  13.598  25.159  1.00  0.66           H  
ATOM    192  HG  LEU A  15      -5.102  13.475  27.510  1.00  0.66           H  
ATOM    193 1HD1 LEU A  15      -4.724  11.412  28.778  1.00  0.66           H  
ATOM    194 2HD1 LEU A  15      -5.893  11.172  27.482  1.00  0.66           H  
ATOM    195 3HD1 LEU A  15      -4.234  10.579  27.292  1.00  0.66           H  
ATOM    196 1HD2 LEU A  15      -2.846  13.093  28.441  1.00  0.66           H  
ATOM    197 2HD2 LEU A  15      -2.368  12.276  26.935  1.00  0.66           H  
ATOM    198 3HD2 LEU A  15      -2.784  14.007  26.923  1.00  0.66           H  
ATOM    199  N   LEU A  16      -7.930  13.267  26.388  1.00  0.63           N  
ATOM    200  CA  LEU A  16      -8.778  14.283  26.988  1.00  0.63           C  
ATOM    201  C   LEU A  16      -8.538  14.376  28.454  1.00  0.63           C  
ATOM    202  O   LEU A  16      -8.586  13.359  29.135  1.00  0.63           O  
ATOM    203  CB  LEU A  16     -10.245  13.945  26.764  1.00  0.63           C  
ATOM    204  CG  LEU A  16     -11.261  14.916  27.306  1.00  0.63           C  
ATOM    205  CD1 LEU A  16     -12.401  14.837  26.438  1.00  0.63           C  
ATOM    206  CD2 LEU A  16     -11.700  14.525  28.719  1.00  0.63           C  
ATOM    207  H   LEU A  16      -8.109  12.271  26.535  1.00  0.63           H  
ATOM    208  HA  LEU A  16      -8.556  15.249  26.538  1.00  0.63           H  
ATOM    209 1HB  LEU A  16     -10.414  13.881  25.689  1.00  0.63           H  
ATOM    210 2HB  LEU A  16     -10.442  12.975  27.196  1.00  0.63           H  
ATOM    211  HG  LEU A  16     -10.853  15.920  27.305  1.00  0.63           H  
ATOM    212 1HD1 LEU A  16     -13.192  15.501  26.769  1.00  0.63           H  
ATOM    213 2HD1 LEU A  16     -12.090  15.083  25.441  1.00  0.63           H  
ATOM    214 3HD1 LEU A  16     -12.727  13.846  26.478  1.00  0.63           H  
ATOM    215 1HD2 LEU A  16     -12.452  15.237  29.071  1.00  0.63           H  
ATOM    216 2HD2 LEU A  16     -12.124  13.529  28.703  1.00  0.63           H  
ATOM    217 3HD2 LEU A  16     -10.849  14.550  29.391  1.00  0.63           H  
ATOM    218  N   GLY A  17      -8.319  15.582  28.948  1.00  0.63           N  
ATOM    219  CA  GLY A  17      -8.172  15.751  30.367  1.00  0.63           C  
ATOM    220  C   GLY A  17      -9.312  16.570  30.942  1.00  0.63           C  
ATOM    221  O   GLY A  17      -9.865  17.444  30.267  1.00  0.63           O  
ATOM    222  H   GLY A  17      -8.228  16.387  28.332  1.00  0.63           H  
ATOM    223 1HA  GLY A  17      -8.129  14.782  30.834  1.00  0.63           H  
ATOM    224 2HA  GLY A  17      -7.230  16.245  30.582  1.00  0.63           H  
ATOM    225  N   MET A  18      -9.593  16.334  32.210  1.00  0.64           N  
ATOM    226  CA  MET A  18     -10.562  17.127  32.956  1.00  0.64           C  
ATOM    227  C   MET A  18     -10.008  17.445  34.340  1.00  0.64           C  
ATOM    228  O   MET A  18      -9.330  16.625  34.969  1.00  0.64           O  
ATOM    229  CB  MET A  18     -11.917  16.420  33.013  1.00  0.64           C  
ATOM    230  CG  MET A  18     -13.021  17.191  33.752  1.00  0.64           C  
ATOM    231  SD  MET A  18     -14.652  16.433  33.567  1.00  0.64           S  
ATOM    232  CE  MET A  18     -14.413  14.903  34.403  1.00  0.64           C  
ATOM    233  H   MET A  18      -9.130  15.536  32.652  1.00  0.64           H  
ATOM    234  HA  MET A  18     -10.704  18.077  32.444  1.00  0.64           H  
ATOM    235 1HB  MET A  18     -12.264  16.230  31.995  1.00  0.64           H  
ATOM    236 2HB  MET A  18     -11.800  15.455  33.504  1.00  0.64           H  
ATOM    237 1HG  MET A  18     -12.780  17.236  34.813  1.00  0.64           H  
ATOM    238 2HG  MET A  18     -13.067  18.219  33.374  1.00  0.64           H  
ATOM    239 1HE  MET A  18     -15.338  14.344  34.381  1.00  0.64           H  
ATOM    240 2HE  MET A  18     -13.627  14.334  33.904  1.00  0.64           H  
ATOM    241 3HE  MET A  18     -14.120  15.077  35.416  1.00  0.64           H  
ATOM    242  N   GLY A  19     -10.228  18.663  34.796  1.00  0.65           N  
ATOM    243  CA  GLY A  19      -9.699  19.031  36.100  1.00  0.65           C  
ATOM    244  C   GLY A  19      -9.993  20.462  36.485  1.00  0.65           C  
ATOM    245  O   GLY A  19     -10.889  21.096  35.929  1.00  0.65           O  
ATOM    246  H   GLY A  19     -10.752  19.330  34.219  1.00  0.65           H  
ATOM    247 1HA  GLY A  19     -10.099  18.357  36.848  1.00  0.65           H  
ATOM    248 2HA  GLY A  19      -8.626  18.887  36.101  1.00  0.65           H  
ATOM    249  N   ASN A  20      -9.262  20.940  37.490  1.00  0.67           N  
ATOM    250  CA  ASN A  20      -9.427  22.291  38.002  1.00  0.67           C  
ATOM    251  C   ASN A  20      -8.370  23.255  37.415  1.00  0.67           C  
ATOM    252  O   ASN A  20      -7.195  23.198  37.787  1.00  0.67           O  
ATOM    253  CB  ASN A  20      -9.394  22.278  39.511  1.00  0.67           C  
ATOM    254  CG  ASN A  20     -10.569  21.624  40.054  1.00  0.67           C  
ATOM    255  OD1 ASN A  20     -11.627  21.741  39.436  1.00  0.67           O  
ATOM    256  ND2 ASN A  20     -10.455  20.983  41.179  1.00  0.67           N  
ATOM    257  H   ASN A  20      -8.560  20.342  37.900  1.00  0.67           H  
ATOM    258  HA  ASN A  20     -10.425  22.612  37.730  1.00  0.67           H  
ATOM    259 1HB  ASN A  20      -8.498  21.775  39.869  1.00  0.67           H  
ATOM    260 2HB  ASN A  20      -9.381  23.279  39.883  1.00  0.67           H  
ATOM    261 1HD2 ASN A  20     -11.269  20.570  41.595  1.00  0.67           H  
ATOM    262 2HD2 ASN A  20      -9.573  20.939  41.648  1.00  0.67           H  
ATOM    263  N   PRO A  21      -8.753  24.178  36.511  1.00  0.69           N  
ATOM    264  CA  PRO A  21      -7.894  25.077  35.767  1.00  0.69           C  
ATOM    265  C   PRO A  21      -7.417  26.259  36.570  1.00  0.69           C  
ATOM    266  O   PRO A  21      -7.856  27.385  36.351  1.00  0.69           O  
ATOM    267  CB  PRO A  21      -8.794  25.533  34.634  1.00  0.69           C  
ATOM    268  CG  PRO A  21     -10.119  25.538  35.222  1.00  0.69           C  
ATOM    269  CD  PRO A  21     -10.162  24.360  36.175  1.00  0.69           C  
ATOM    270  HA  PRO A  21      -7.027  24.518  35.384  1.00  0.69           H  
ATOM    271 1HB  PRO A  21      -8.473  26.522  34.271  1.00  0.69           H  
ATOM    272 2HB  PRO A  21      -8.720  24.848  33.794  1.00  0.69           H  
ATOM    273 1HG  PRO A  21     -10.265  26.494  35.734  1.00  0.69           H  
ATOM    274 2HG  PRO A  21     -10.852  25.483  34.424  1.00  0.69           H  
ATOM    275 1HD  PRO A  21     -10.755  24.646  37.050  1.00  0.69           H  
ATOM    276 2HD  PRO A  21     -10.553  23.484  35.654  1.00  0.69           H  
ATOM    277  N   LEU A  22      -6.570  25.995  37.534  1.00  0.71           N  
ATOM    278  CA  LEU A  22      -6.000  27.064  38.329  1.00  0.71           C  
ATOM    279  C   LEU A  22      -4.777  27.654  37.617  1.00  0.71           C  
ATOM    280  O   LEU A  22      -4.096  26.953  36.877  1.00  0.71           O  
ATOM    281  CB  LEU A  22      -5.637  26.541  39.713  1.00  0.71           C  
ATOM    282  CG  LEU A  22      -6.827  26.487  40.689  1.00  0.71           C  
ATOM    283  CD1 LEU A  22      -7.787  25.437  40.237  1.00  0.71           C  
ATOM    284  CD2 LEU A  22      -6.363  26.271  42.115  1.00  0.71           C  
ATOM    285  H   LEU A  22      -6.309  25.023  37.693  1.00  0.71           H  
ATOM    286  HA  LEU A  22      -6.750  27.844  38.431  1.00  0.71           H  
ATOM    287 1HB  LEU A  22      -5.219  25.537  39.616  1.00  0.71           H  
ATOM    288 2HB  LEU A  22      -4.878  27.195  40.141  1.00  0.71           H  
ATOM    289  HG  LEU A  22      -7.318  27.382  40.643  1.00  0.71           H  
ATOM    290 1HD1 LEU A  22      -8.647  25.421  40.881  1.00  0.71           H  
ATOM    291 2HD1 LEU A  22      -8.113  25.656  39.234  1.00  0.71           H  
ATOM    292 3HD1 LEU A  22      -7.292  24.465  40.258  1.00  0.71           H  
ATOM    293 1HD2 LEU A  22      -7.206  26.277  42.775  1.00  0.71           H  
ATOM    294 2HD2 LEU A  22      -5.855  25.315  42.189  1.00  0.71           H  
ATOM    295 3HD2 LEU A  22      -5.692  27.073  42.408  1.00  0.71           H  
ATOM    296  N   LEU A  23      -4.480  28.925  37.833  1.00  0.73           N  
ATOM    297  CA  LEU A  23      -3.259  29.497  37.244  1.00  0.73           C  
ATOM    298  C   LEU A  23      -2.089  29.354  38.213  1.00  0.73           C  
ATOM    299  O   LEU A  23      -2.204  29.747  39.369  1.00  0.73           O  
ATOM    300  CB  LEU A  23      -3.455  30.984  36.898  1.00  0.73           C  
ATOM    301  CG  LEU A  23      -2.213  31.741  36.276  1.00  0.73           C  
ATOM    302  CD1 LEU A  23      -1.869  31.179  34.912  1.00  0.73           C  
ATOM    303  CD2 LEU A  23      -2.543  33.186  36.146  1.00  0.73           C  
ATOM    304  H   LEU A  23      -5.110  29.490  38.407  1.00  0.73           H  
ATOM    305  HA  LEU A  23      -3.020  28.957  36.331  1.00  0.73           H  
ATOM    306 1HB  LEU A  23      -4.281  31.075  36.201  1.00  0.73           H  
ATOM    307 2HB  LEU A  23      -3.734  31.514  37.811  1.00  0.73           H  
ATOM    308  HG  LEU A  23      -1.342  31.608  36.927  1.00  0.73           H  
ATOM    309 1HD1 LEU A  23      -1.004  31.697  34.504  1.00  0.73           H  
ATOM    310 2HD1 LEU A  23      -1.650  30.140  35.022  1.00  0.73           H  
ATOM    311 3HD1 LEU A  23      -2.703  31.311  34.248  1.00  0.73           H  
ATOM    312 1HD2 LEU A  23      -1.717  33.713  35.717  1.00  0.73           H  
ATOM    313 2HD2 LEU A  23      -3.404  33.288  35.495  1.00  0.73           H  
ATOM    314 3HD2 LEU A  23      -2.766  33.588  37.133  1.00  0.73           H  
ATOM    315  N   ASP A  24      -0.976  28.755  37.784  1.00  0.75           N  
ATOM    316  CA  ASP A  24       0.162  28.630  38.693  1.00  0.75           C  
ATOM    317  C   ASP A  24       0.977  29.928  38.672  1.00  0.75           C  
ATOM    318  O   ASP A  24       1.376  30.414  37.606  1.00  0.75           O  
ATOM    319  CB  ASP A  24       1.089  27.426  38.364  1.00  0.75           C  
ATOM    320  CG  ASP A  24       0.533  25.950  38.691  1.00  0.75           C  
ATOM    321  OD1 ASP A  24      -0.477  25.830  39.348  1.00  0.75           O  
ATOM    322  OD2 ASP A  24       1.149  24.978  38.252  1.00  0.75           O  
ATOM    323  H   ASP A  24      -0.869  28.448  36.817  1.00  0.75           H  
ATOM    324  HA  ASP A  24      -0.214  28.490  39.704  1.00  0.75           H  
ATOM    325 1HB  ASP A  24       1.325  27.457  37.299  1.00  0.75           H  
ATOM    326 2HB  ASP A  24       2.030  27.559  38.900  1.00  0.75           H  
ATOM    327  N   ILE A  25       1.229  30.494  39.847  1.00  0.78           N  
ATOM    328  CA  ILE A  25       2.039  31.709  39.912  1.00  0.78           C  
ATOM    329  C   ILE A  25       3.342  31.420  40.633  1.00  0.78           C  
ATOM    330  O   ILE A  25       3.348  31.236  41.852  1.00  0.78           O  
ATOM    331  CB  ILE A  25       1.308  32.867  40.623  1.00  0.78           C  
ATOM    332  CG1 ILE A  25       0.027  33.206  39.913  1.00  0.78           C  
ATOM    333  CG2 ILE A  25       2.156  34.045  40.674  1.00  0.78           C  
ATOM    334  CD1 ILE A  25      -0.743  34.319  40.596  1.00  0.78           C  
ATOM    335  H   ILE A  25       0.867  30.056  40.696  1.00  0.78           H  
ATOM    336  HA  ILE A  25       2.282  32.032  38.899  1.00  0.78           H  
ATOM    337  HB  ILE A  25       1.057  32.564  41.632  1.00  0.78           H  
ATOM    338 1HG1 ILE A  25       0.251  33.490  38.896  1.00  0.78           H  
ATOM    339 2HG1 ILE A  25      -0.605  32.318  39.886  1.00  0.78           H  
ATOM    340 1HG2 ILE A  25       1.645  34.866  41.178  1.00  0.78           H  
ATOM    341 2HG2 ILE A  25       3.090  33.820  41.195  1.00  0.78           H  
ATOM    342 3HG2 ILE A  25       2.339  34.294  39.654  1.00  0.78           H  
ATOM    343 1HD1 ILE A  25      -1.659  34.510  40.042  1.00  0.78           H  
ATOM    344 2HD1 ILE A  25      -0.980  34.029  41.615  1.00  0.78           H  
ATOM    345 3HD1 ILE A  25      -0.141  35.226  40.619  1.00  0.78           H  
ATOM    346  N   SER A  26       4.443  31.377  39.884  1.00  0.81           N  
ATOM    347  CA  SER A  26       5.731  31.001  40.459  1.00  0.81           C  
ATOM    348  C   SER A  26       6.570  32.204  40.848  1.00  0.81           C  
ATOM    349  O   SER A  26       6.783  33.120  40.045  1.00  0.81           O  
ATOM    350  CB  SER A  26       6.505  30.110  39.495  1.00  0.81           C  
ATOM    351  OG  SER A  26       7.823  29.882  39.946  1.00  0.81           O  
ATOM    352  H   SER A  26       4.384  31.600  38.887  1.00  0.81           H  
ATOM    353  HA  SER A  26       5.546  30.425  41.366  1.00  0.81           H  
ATOM    354 1HB  SER A  26       5.988  29.156  39.398  1.00  0.81           H  
ATOM    355 2HB  SER A  26       6.526  30.572  38.506  1.00  0.81           H  
ATOM    356  HG  SER A  26       8.224  29.200  39.347  1.00  0.81           H  
ATOM    357  N   CYS A  27       7.069  32.183  42.085  1.00  0.84           N  
ATOM    358  CA  CYS A  27       7.910  33.269  42.572  1.00  0.84           C  
ATOM    359  C   CYS A  27       8.925  32.796  43.599  1.00  0.84           C  
ATOM    360  O   CYS A  27       8.586  32.072  44.542  1.00  0.84           O  
ATOM    361  CB  CYS A  27       7.068  34.333  43.257  1.00  0.84           C  
ATOM    362  SG  CYS A  27       7.973  35.824  43.740  1.00  0.84           S  
ATOM    363  H   CYS A  27       6.815  31.407  42.704  1.00  0.84           H  
ATOM    364  HA  CYS A  27       8.441  33.708  41.724  1.00  0.84           H  
ATOM    365 1HB  CYS A  27       6.235  34.600  42.653  1.00  0.84           H  
ATOM    366 2HB  CYS A  27       6.667  33.895  44.170  1.00  0.84           H  
ATOM    367  HG  CYS A  27       9.019  35.198  44.325  1.00  0.84           H  
ATOM    368  N   VAL A  28      10.161  33.242  43.440  1.00  0.86           N  
ATOM    369  CA  VAL A  28      11.159  32.949  44.443  1.00  0.86           C  
ATOM    370  C   VAL A  28      11.002  33.987  45.529  1.00  0.86           C  
ATOM    371  O   VAL A  28      10.953  35.185  45.249  1.00  0.86           O  
ATOM    372  CB  VAL A  28      12.573  32.959  43.862  1.00  0.86           C  
ATOM    373  CG1 VAL A  28      13.586  32.731  44.974  1.00  0.86           C  
ATOM    374  CG2 VAL A  28      12.682  31.853  42.817  1.00  0.86           C  
ATOM    375  H   VAL A  28      10.398  33.805  42.635  1.00  0.86           H  
ATOM    376  HA  VAL A  28      10.969  31.965  44.863  1.00  0.86           H  
ATOM    377  HB  VAL A  28      12.776  33.929  43.408  1.00  0.86           H  
ATOM    378 1HG1 VAL A  28      14.592  32.736  44.561  1.00  0.86           H  
ATOM    379 2HG1 VAL A  28      13.497  33.522  45.720  1.00  0.86           H  
ATOM    380 3HG1 VAL A  28      13.392  31.767  45.448  1.00  0.86           H  
ATOM    381 1HG2 VAL A  28      13.686  31.848  42.395  1.00  0.86           H  
ATOM    382 2HG2 VAL A  28      12.487  30.896  43.287  1.00  0.86           H  
ATOM    383 3HG2 VAL A  28      11.955  32.024  42.025  1.00  0.86           H  
ATOM    384  N   VAL A  29      10.843  33.516  46.745  1.00  0.87           N  
ATOM    385  CA  VAL A  29      10.609  34.363  47.896  1.00  0.87           C  
ATOM    386  C   VAL A  29      11.535  33.979  49.042  1.00  0.87           C  
ATOM    387  O   VAL A  29      12.246  32.980  48.968  1.00  0.87           O  
ATOM    388  CB  VAL A  29       9.147  34.255  48.357  1.00  0.87           C  
ATOM    389  CG1 VAL A  29       8.170  34.682  47.252  1.00  0.87           C  
ATOM    390  CG2 VAL A  29       8.884  32.869  48.799  1.00  0.87           C  
ATOM    391  H   VAL A  29      10.919  32.510  46.869  1.00  0.87           H  
ATOM    392  HA  VAL A  29      10.809  35.397  47.617  1.00  0.87           H  
ATOM    393  HB  VAL A  29       9.001  34.916  49.179  1.00  0.87           H  
ATOM    394 1HG1 VAL A  29       7.151  34.620  47.626  1.00  0.87           H  
ATOM    395 2HG1 VAL A  29       8.382  35.710  46.958  1.00  0.87           H  
ATOM    396 3HG1 VAL A  29       8.276  34.028  46.392  1.00  0.87           H  
ATOM    397 1HG2 VAL A  29       7.887  32.806  49.155  1.00  0.87           H  
ATOM    398 2HG2 VAL A  29       9.032  32.177  47.964  1.00  0.87           H  
ATOM    399 3HG2 VAL A  29       9.559  32.631  49.603  1.00  0.87           H  
ATOM    400  N   ASP A  30      11.585  34.807  50.070  1.00  0.88           N  
ATOM    401  CA  ASP A  30      12.341  34.464  51.264  1.00  0.88           C  
ATOM    402  C   ASP A  30      11.474  33.719  52.288  1.00  0.88           C  
ATOM    403  O   ASP A  30      10.291  33.435  52.047  1.00  0.88           O  
ATOM    404  CB  ASP A  30      12.962  35.724  51.877  1.00  0.88           C  
ATOM    405  CG  ASP A  30      11.975  36.706  52.452  1.00  0.88           C  
ATOM    406  OD1 ASP A  30      10.843  36.338  52.673  1.00  0.88           O  
ATOM    407  OD2 ASP A  30      12.355  37.824  52.673  1.00  0.88           O  
ATOM    408  H   ASP A  30      11.043  35.655  50.046  1.00  0.88           H  
ATOM    409  HA  ASP A  30      13.156  33.799  50.977  1.00  0.88           H  
ATOM    410 1HB  ASP A  30      13.668  35.442  52.657  1.00  0.88           H  
ATOM    411 2HB  ASP A  30      13.537  36.241  51.109  1.00  0.88           H  
ATOM    412  N   ASP A  31      12.042  33.482  53.464  1.00  0.87           N  
ATOM    413  CA  ASP A  31      11.341  32.740  54.494  1.00  0.87           C  
ATOM    414  C   ASP A  31      10.339  33.643  55.196  1.00  0.87           C  
ATOM    415  O   ASP A  31       9.317  33.165  55.686  1.00  0.87           O  
ATOM    416  CB  ASP A  31      12.333  32.178  55.517  1.00  0.87           C  
ATOM    417  CG  ASP A  31      13.264  31.069  54.965  1.00  0.87           C  
ATOM    418  OD1 ASP A  31      12.802  29.981  54.745  1.00  0.87           O  
ATOM    419  OD2 ASP A  31      14.436  31.345  54.728  1.00  0.87           O  
ATOM    420  H   ASP A  31      12.993  33.771  53.625  1.00  0.87           H  
ATOM    421  HA  ASP A  31      10.800  31.917  54.027  1.00  0.87           H  
ATOM    422 1HB  ASP A  31      12.950  32.990  55.901  1.00  0.87           H  
ATOM    423 2HB  ASP A  31      11.777  31.771  56.364  1.00  0.87           H  
ATOM    424  N   ALA A  32      10.633  34.944  55.271  1.00  0.87           N  
ATOM    425  CA  ALA A  32       9.725  35.873  55.927  1.00  0.87           C  
ATOM    426  C   ALA A  32       8.383  35.856  55.209  1.00  0.87           C  
ATOM    427  O   ALA A  32       7.336  35.910  55.847  1.00  0.87           O  
ATOM    428  CB  ALA A  32      10.297  37.273  55.954  1.00  0.87           C  
ATOM    429  H   ALA A  32      11.470  35.300  54.824  1.00  0.87           H  
ATOM    430  HA  ALA A  32       9.568  35.530  56.953  1.00  0.87           H  
ATOM    431 1HB  ALA A  32       9.604  37.936  56.461  1.00  0.87           H  
ATOM    432 2HB  ALA A  32      11.247  37.265  56.480  1.00  0.87           H  
ATOM    433 3HB  ALA A  32      10.452  37.617  54.928  1.00  0.87           H  
ATOM    434  N   PHE A  33       8.397  35.744  53.875  1.00  0.86           N  
ATOM    435  CA  PHE A  33       7.132  35.669  53.150  1.00  0.86           C  
ATOM    436  C   PHE A  33       6.366  34.431  53.556  1.00  0.86           C  
ATOM    437  O   PHE A  33       5.163  34.496  53.815  1.00  0.86           O  
ATOM    438  CB  PHE A  33       7.337  35.622  51.647  1.00  0.86           C  
ATOM    439  CG  PHE A  33       7.526  36.929  50.954  1.00  0.86           C  
ATOM    440  CD1 PHE A  33       8.768  37.331  50.528  1.00  0.86           C  
ATOM    441  CD2 PHE A  33       6.438  37.750  50.694  1.00  0.86           C  
ATOM    442  CE1 PHE A  33       8.944  38.521  49.863  1.00  0.86           C  
ATOM    443  CE2 PHE A  33       6.601  38.942  50.021  1.00  0.86           C  
ATOM    444  CZ  PHE A  33       7.861  39.332  49.607  1.00  0.86           C  
ATOM    445  H   PHE A  33       9.293  35.747  53.376  1.00  0.86           H  
ATOM    446  HA  PHE A  33       6.537  36.547  53.400  1.00  0.86           H  
ATOM    447 1HB  PHE A  33       8.225  35.017  51.456  1.00  0.86           H  
ATOM    448 2HB  PHE A  33       6.500  35.110  51.182  1.00  0.86           H  
ATOM    449  HD1 PHE A  33       9.611  36.693  50.729  1.00  0.86           H  
ATOM    450  HD2 PHE A  33       5.444  37.443  51.020  1.00  0.86           H  
ATOM    451  HE1 PHE A  33       9.942  38.819  49.540  1.00  0.86           H  
ATOM    452  HE2 PHE A  33       5.734  39.577  49.820  1.00  0.86           H  
ATOM    453  HZ  PHE A  33       7.995  40.274  49.076  1.00  0.86           H  
ATOM    454  N   LEU A  34       7.063  33.307  53.712  1.00  0.85           N  
ATOM    455  CA  LEU A  34       6.328  32.129  54.134  1.00  0.85           C  
ATOM    456  C   LEU A  34       5.692  32.378  55.504  1.00  0.85           C  
ATOM    457  O   LEU A  34       4.523  32.040  55.734  1.00  0.85           O  
ATOM    458  CB  LEU A  34       7.256  30.921  54.260  1.00  0.85           C  
ATOM    459  CG  LEU A  34       7.825  30.355  53.013  1.00  0.85           C  
ATOM    460  CD1 LEU A  34       8.807  29.306  53.411  1.00  0.85           C  
ATOM    461  CD2 LEU A  34       6.723  29.757  52.163  1.00  0.85           C  
ATOM    462  H   LEU A  34       8.066  33.280  53.490  1.00  0.85           H  
ATOM    463  HA  LEU A  34       5.543  31.922  53.409  1.00  0.85           H  
ATOM    464 1HB  LEU A  34       8.085  31.187  54.903  1.00  0.85           H  
ATOM    465 2HB  LEU A  34       6.704  30.126  54.750  1.00  0.85           H  
ATOM    466  HG  LEU A  34       8.348  31.137  52.452  1.00  0.85           H  
ATOM    467 1HD1 LEU A  34       9.227  28.884  52.534  1.00  0.85           H  
ATOM    468 2HD1 LEU A  34       9.597  29.743  54.023  1.00  0.85           H  
ATOM    469 3HD1 LEU A  34       8.290  28.533  53.979  1.00  0.85           H  
ATOM    470 1HD2 LEU A  34       7.155  29.331  51.256  1.00  0.85           H  
ATOM    471 2HD2 LEU A  34       6.213  28.972  52.723  1.00  0.85           H  
ATOM    472 3HD2 LEU A  34       6.011  30.526  51.899  1.00  0.85           H  
ATOM    473  N   GLU A  35       6.431  33.031  56.408  1.00  0.84           N  
ATOM    474  CA  GLU A  35       5.874  33.296  57.730  1.00  0.84           C  
ATOM    475  C   GLU A  35       4.655  34.220  57.655  1.00  0.84           C  
ATOM    476  O   GLU A  35       3.638  33.971  58.307  1.00  0.84           O  
ATOM    477  CB  GLU A  35       6.927  33.905  58.668  1.00  0.84           C  
ATOM    478  CG  GLU A  35       8.042  32.947  59.095  1.00  0.84           C  
ATOM    479  CD  GLU A  35       9.064  33.583  60.032  1.00  0.84           C  
ATOM    480  OE1 GLU A  35       8.983  34.768  60.269  1.00  0.84           O  
ATOM    481  OE2 GLU A  35       9.918  32.873  60.514  1.00  0.84           O  
ATOM    482  H   GLU A  35       7.391  33.300  56.177  1.00  0.84           H  
ATOM    483  HA  GLU A  35       5.550  32.345  58.156  1.00  0.84           H  
ATOM    484 1HB  GLU A  35       7.396  34.754  58.175  1.00  0.84           H  
ATOM    485 2HB  GLU A  35       6.440  34.281  59.565  1.00  0.84           H  
ATOM    486 1HG  GLU A  35       7.593  32.086  59.591  1.00  0.84           H  
ATOM    487 2HG  GLU A  35       8.549  32.590  58.200  1.00  0.84           H  
ATOM    488  N   LYS A  36       4.721  35.232  56.785  1.00  0.83           N  
ATOM    489  CA  LYS A  36       3.641  36.205  56.613  1.00  0.83           C  
ATOM    490  C   LYS A  36       2.346  35.565  56.130  1.00  0.83           C  
ATOM    491  O   LYS A  36       1.256  36.036  56.463  1.00  0.83           O  
ATOM    492  CB  LYS A  36       4.074  37.322  55.659  1.00  0.83           C  
ATOM    493  CG  LYS A  36       5.117  38.284  56.253  1.00  0.83           C  
ATOM    494  CD  LYS A  36       5.571  39.329  55.244  1.00  0.83           C  
ATOM    495  CE  LYS A  36       6.621  40.252  55.850  1.00  0.83           C  
ATOM    496  NZ  LYS A  36       7.107  41.265  54.870  1.00  0.83           N  
ATOM    497  H   LYS A  36       5.588  35.364  56.265  1.00  0.83           H  
ATOM    498  HA  LYS A  36       3.441  36.655  57.583  1.00  0.83           H  
ATOM    499 1HB  LYS A  36       4.499  36.877  54.761  1.00  0.83           H  
ATOM    500 2HB  LYS A  36       3.204  37.900  55.356  1.00  0.83           H  
ATOM    501 1HG  LYS A  36       4.671  38.798  57.106  1.00  0.83           H  
ATOM    502 2HG  LYS A  36       5.973  37.730  56.610  1.00  0.83           H  
ATOM    503 1HD  LYS A  36       6.001  38.827  54.374  1.00  0.83           H  
ATOM    504 2HD  LYS A  36       4.718  39.921  54.917  1.00  0.83           H  
ATOM    505 1HE  LYS A  36       6.189  40.768  56.706  1.00  0.83           H  
ATOM    506 2HE  LYS A  36       7.468  39.653  56.188  1.00  0.83           H  
ATOM    507 1HZ  LYS A  36       7.799  41.854  55.308  1.00  0.83           H  
ATOM    508 2HZ  LYS A  36       7.520  40.791  54.077  1.00  0.83           H  
ATOM    509 3HZ  LYS A  36       6.332  41.832  54.557  1.00  0.83           H  
ATOM    510  N   TYR A  37       2.456  34.472  55.377  1.00  0.83           N  
ATOM    511  CA  TYR A  37       1.265  33.803  54.875  1.00  0.83           C  
ATOM    512  C   TYR A  37       0.911  32.555  55.709  1.00  0.83           C  
ATOM    513  O   TYR A  37       0.013  31.786  55.350  1.00  0.83           O  
ATOM    514  CB  TYR A  37       1.479  33.388  53.418  1.00  0.83           C  
ATOM    515  CG  TYR A  37       1.759  34.497  52.466  1.00  0.83           C  
ATOM    516  CD1 TYR A  37       2.942  34.466  51.738  1.00  0.83           C  
ATOM    517  CD2 TYR A  37       0.889  35.556  52.334  1.00  0.83           C  
ATOM    518  CE1 TYR A  37       3.251  35.485  50.873  1.00  0.83           C  
ATOM    519  CE2 TYR A  37       1.201  36.587  51.474  1.00  0.83           C  
ATOM    520  CZ  TYR A  37       2.380  36.553  50.744  1.00  0.83           C  
ATOM    521  OH  TYR A  37       2.694  37.583  49.891  1.00  0.83           O  
ATOM    522  H   TYR A  37       3.387  34.146  55.105  1.00  0.83           H  
ATOM    523  HA  TYR A  37       0.425  34.494  54.931  1.00  0.83           H  
ATOM    524 1HB  TYR A  37       2.348  32.746  53.394  1.00  0.83           H  
ATOM    525 2HB  TYR A  37       0.640  32.814  53.054  1.00  0.83           H  
ATOM    526  HD1 TYR A  37       3.628  33.626  51.857  1.00  0.83           H  
ATOM    527  HD2 TYR A  37      -0.035  35.584  52.912  1.00  0.83           H  
ATOM    528  HE1 TYR A  37       4.179  35.456  50.303  1.00  0.83           H  
ATOM    529  HE2 TYR A  37       0.521  37.435  51.366  1.00  0.83           H  
ATOM    530  HH  TYR A  37       2.137  38.370  50.102  1.00  0.83           H  
ATOM    531  N   GLY A  38       1.621  32.321  56.819  1.00  0.83           N  
ATOM    532  CA  GLY A  38       1.330  31.156  57.653  1.00  0.83           C  
ATOM    533  C   GLY A  38       1.715  29.834  56.982  1.00  0.83           C  
ATOM    534  O   GLY A  38       1.092  28.800  57.236  1.00  0.83           O  
ATOM    535  H   GLY A  38       2.353  32.964  57.121  1.00  0.83           H  
ATOM    536 1HA  GLY A  38       1.874  31.255  58.593  1.00  0.83           H  
ATOM    537 2HA  GLY A  38       0.270  31.146  57.899  1.00  0.83           H  
ATOM    538  N   LEU A  39       2.704  29.875  56.098  1.00  0.85           N  
ATOM    539  CA  LEU A  39       3.118  28.713  55.334  1.00  0.85           C  
ATOM    540  C   LEU A  39       4.435  28.153  55.821  1.00  0.85           C  
ATOM    541  O   LEU A  39       5.268  28.884  56.360  1.00  0.85           O  
ATOM    542  CB  LEU A  39       3.287  29.131  53.882  1.00  0.85           C  
ATOM    543  CG  LEU A  39       2.099  29.772  53.275  1.00  0.85           C  
ATOM    544  CD1 LEU A  39       2.471  30.257  51.906  1.00  0.85           C  
ATOM    545  CD2 LEU A  39       0.932  28.813  53.250  1.00  0.85           C  
ATOM    546  H   LEU A  39       3.203  30.750  55.948  1.00  0.85           H  
ATOM    547  HA  LEU A  39       2.355  27.941  55.418  1.00  0.85           H  
ATOM    548 1HB  LEU A  39       4.103  29.845  53.830  1.00  0.85           H  
ATOM    549 2HB  LEU A  39       3.552  28.254  53.286  1.00  0.85           H  
ATOM    550  HG  LEU A  39       1.826  30.611  53.869  1.00  0.85           H  
ATOM    551 1HD1 LEU A  39       1.631  30.766  51.477  1.00  0.85           H  
ATOM    552 2HD1 LEU A  39       3.301  30.953  51.991  1.00  0.85           H  
ATOM    553 3HD1 LEU A  39       2.761  29.416  51.278  1.00  0.85           H  
ATOM    554 1HD2 LEU A  39       0.068  29.319  52.825  1.00  0.85           H  
ATOM    555 2HD2 LEU A  39       1.183  27.935  52.649  1.00  0.85           H  
ATOM    556 3HD2 LEU A  39       0.697  28.499  54.269  1.00  0.85           H  
ATOM    557  N   THR A  40       4.630  26.860  55.614  1.00  0.89           N  
ATOM    558  CA  THR A  40       5.910  26.260  55.923  1.00  0.89           C  
ATOM    559  C   THR A  40       6.382  25.525  54.685  1.00  0.89           C  
ATOM    560  O   THR A  40       5.584  25.195  53.801  1.00  0.89           O  
ATOM    561  CB  THR A  40       5.814  25.292  57.127  1.00  0.89           C  
ATOM    562  OG1 THR A  40       4.996  24.177  56.783  1.00  0.89           O  
ATOM    563  CG2 THR A  40       5.189  25.997  58.330  1.00  0.89           C  
ATOM    564  H   THR A  40       3.895  26.299  55.207  1.00  0.89           H  
ATOM    565  HA  THR A  40       6.634  27.042  56.153  1.00  0.89           H  
ATOM    566  HB  THR A  40       6.810  24.939  57.392  1.00  0.89           H  
ATOM    567  HG1 THR A  40       5.497  23.587  56.200  1.00  0.89           H  
ATOM    568 1HG2 THR A  40       5.130  25.304  59.167  1.00  0.89           H  
ATOM    569 2HG2 THR A  40       5.805  26.853  58.608  1.00  0.89           H  
ATOM    570 3HG2 THR A  40       4.188  26.340  58.077  1.00  0.89           H  
ATOM    571  N   LEU A  41       7.665  25.245  54.619  1.00  0.93           N  
ATOM    572  CA  LEU A  41       8.172  24.544  53.461  1.00  0.93           C  
ATOM    573  C   LEU A  41       7.607  23.153  53.311  1.00  0.93           C  
ATOM    574  O   LEU A  41       7.424  22.418  54.283  1.00  0.93           O  
ATOM    575  CB  LEU A  41       9.688  24.553  53.483  1.00  0.93           C  
ATOM    576  CG  LEU A  41      10.260  25.928  53.182  1.00  0.93           C  
ATOM    577  CD1 LEU A  41      11.756  25.936  53.381  1.00  0.93           C  
ATOM    578  CD2 LEU A  41       9.869  26.276  51.722  1.00  0.93           C  
ATOM    579  H   LEU A  41       8.289  25.524  55.363  1.00  0.93           H  
ATOM    580  HA  LEU A  41       7.872  25.104  52.578  1.00  0.93           H  
ATOM    581 1HB  LEU A  41      10.038  24.237  54.463  1.00  0.93           H  
ATOM    582 2HB  LEU A  41      10.059  23.852  52.731  1.00  0.93           H  
ATOM    583  HG  LEU A  41       9.842  26.661  53.858  1.00  0.93           H  
ATOM    584 1HD1 LEU A  41      12.147  26.933  53.152  1.00  0.93           H  
ATOM    585 2HD1 LEU A  41      11.983  25.686  54.416  1.00  0.93           H  
ATOM    586 3HD1 LEU A  41      12.216  25.216  52.743  1.00  0.93           H  
ATOM    587 1HD2 LEU A  41      10.252  27.243  51.455  1.00  0.93           H  
ATOM    588 2HD2 LEU A  41      10.278  25.544  51.050  1.00  0.93           H  
ATOM    589 3HD2 LEU A  41       8.778  26.279  51.622  1.00  0.93           H  
ATOM    590  N   ASN A  42       7.319  22.832  52.052  1.00  0.98           N  
ATOM    591  CA  ASN A  42       6.768  21.589  51.537  1.00  0.98           C  
ATOM    592  C   ASN A  42       5.321  21.354  51.976  1.00  0.98           C  
ATOM    593  O   ASN A  42       4.770  20.265  51.799  1.00  0.98           O  
ATOM    594  CB  ASN A  42       7.703  20.452  51.887  1.00  0.98           C  
ATOM    595  CG  ASN A  42       9.084  20.678  51.241  1.00  0.98           C  
ATOM    596  OD1 ASN A  42       9.174  20.976  50.039  1.00  0.98           O  
ATOM    597  ND2 ASN A  42      10.134  20.567  52.025  1.00  0.98           N  
ATOM    598  H   ASN A  42       7.499  23.524  51.339  1.00  0.98           H  
ATOM    599  HA  ASN A  42       6.748  21.662  50.449  1.00  0.98           H  
ATOM    600 1HB  ASN A  42       7.814  20.355  52.964  1.00  0.98           H  
ATOM    601 2HB  ASN A  42       7.289  19.515  51.515  1.00  0.98           H  
ATOM    602 1HD2 ASN A  42      11.074  20.727  51.650  1.00  0.98           H  
ATOM    603 2HD2 ASN A  42      10.015  20.333  52.989  1.00  0.98           H  
ATOM    604  N   ASN A  43       4.677  22.410  52.481  1.00  1.01           N  
ATOM    605  CA  ASN A  43       3.273  22.366  52.845  1.00  1.01           C  
ATOM    606  C   ASN A  43       2.358  22.844  51.728  1.00  1.01           C  
ATOM    607  O   ASN A  43       2.529  23.954  51.204  1.00  1.01           O  
ATOM    608  CB  ASN A  43       3.021  23.179  54.093  1.00  1.01           C  
ATOM    609  CG  ASN A  43       1.612  23.061  54.612  1.00  1.01           C  
ATOM    610  OD1 ASN A  43       0.682  23.682  54.102  1.00  1.01           O  
ATOM    611  ND2 ASN A  43       1.438  22.256  55.632  1.00  1.01           N  
ATOM    612  H   ASN A  43       5.179  23.284  52.652  1.00  1.01           H  
ATOM    613  HA  ASN A  43       3.007  21.329  53.054  1.00  1.01           H  
ATOM    614 1HB  ASN A  43       3.715  22.867  54.871  1.00  1.01           H  
ATOM    615 2HB  ASN A  43       3.224  24.227  53.883  1.00  1.01           H  
ATOM    616 1HD2 ASN A  43       0.526  22.132  56.020  1.00  1.01           H  
ATOM    617 2HD2 ASN A  43       2.218  21.767  56.018  1.00  1.01           H  
ATOM    618  N   ALA A  44       1.403  22.001  51.359  1.00  1.03           N  
ATOM    619  CA  ALA A  44       0.382  22.398  50.403  1.00  1.03           C  
ATOM    620  C   ALA A  44      -0.856  22.756  51.213  1.00  1.03           C  
ATOM    621  O   ALA A  44      -1.222  22.013  52.125  1.00  1.03           O  
ATOM    622  CB  ALA A  44       0.090  21.293  49.405  1.00  1.03           C  
ATOM    623  H   ALA A  44       1.356  21.088  51.788  1.00  1.03           H  
ATOM    624  HA  ALA A  44       0.715  23.288  49.868  1.00  1.03           H  
ATOM    625 1HB  ALA A  44      -0.687  21.629  48.717  1.00  1.03           H  
ATOM    626 2HB  ALA A  44       0.997  21.062  48.846  1.00  1.03           H  
ATOM    627 3HB  ALA A  44      -0.250  20.405  49.934  1.00  1.03           H  
ATOM    628  N   ILE A  45      -1.489  23.869  50.879  1.00  1.02           N  
ATOM    629  CA  ILE A  45      -2.662  24.334  51.613  1.00  1.02           C  
ATOM    630  C   ILE A  45      -3.687  24.973  50.682  1.00  1.02           C  
ATOM    631  O   ILE A  45      -3.323  25.583  49.675  1.00  1.02           O  
ATOM    632  CB  ILE A  45      -2.215  25.361  52.677  1.00  1.02           C  
ATOM    633  CG1 ILE A  45      -3.327  25.719  53.652  1.00  1.02           C  
ATOM    634  CG2 ILE A  45      -1.780  26.581  51.997  1.00  1.02           C  
ATOM    635  CD1 ILE A  45      -2.820  26.460  54.878  1.00  1.02           C  
ATOM    636  H   ILE A  45      -1.097  24.442  50.130  1.00  1.02           H  
ATOM    637  HA  ILE A  45      -3.127  23.483  52.108  1.00  1.02           H  
ATOM    638  HB  ILE A  45      -1.389  24.953  53.253  1.00  1.02           H  
ATOM    639 1HG1 ILE A  45      -4.039  26.359  53.163  1.00  1.02           H  
ATOM    640 2HG1 ILE A  45      -3.832  24.810  53.975  1.00  1.02           H  
ATOM    641 1HG2 ILE A  45      -1.451  27.305  52.730  1.00  1.02           H  
ATOM    642 2HG2 ILE A  45      -0.961  26.334  51.325  1.00  1.02           H  
ATOM    643 3HG2 ILE A  45      -2.614  26.991  51.432  1.00  1.02           H  
ATOM    644 1HD1 ILE A  45      -3.663  26.696  55.533  1.00  1.02           H  
ATOM    645 2HD1 ILE A  45      -2.105  25.831  55.414  1.00  1.02           H  
ATOM    646 3HD1 ILE A  45      -2.331  27.383  54.569  1.00  1.02           H  
ATOM    647  N   LEU A  46      -4.967  24.831  50.998  1.00  1.00           N  
ATOM    648  CA  LEU A  46      -5.960  25.526  50.196  1.00  1.00           C  
ATOM    649  C   LEU A  46      -6.038  26.951  50.708  1.00  1.00           C  
ATOM    650  O   LEU A  46      -5.919  27.183  51.907  1.00  1.00           O  
ATOM    651  CB  LEU A  46      -7.319  24.842  50.274  1.00  1.00           C  
ATOM    652  CG  LEU A  46      -7.340  23.406  49.759  1.00  1.00           C  
ATOM    653  CD1 LEU A  46      -8.740  22.835  49.900  1.00  1.00           C  
ATOM    654  CD2 LEU A  46      -6.859  23.403  48.333  1.00  1.00           C  
ATOM    655  H   LEU A  46      -5.241  24.291  51.806  1.00  1.00           H  
ATOM    656  HA  LEU A  46      -5.640  25.549  49.157  1.00  1.00           H  
ATOM    657 1HB  LEU A  46      -7.651  24.839  51.309  1.00  1.00           H  
ATOM    658 2HB  LEU A  46      -8.030  25.424  49.683  1.00  1.00           H  
ATOM    659  HG  LEU A  46      -6.673  22.790  50.360  1.00  1.00           H  
ATOM    660 1HD1 LEU A  46      -8.751  21.806  49.540  1.00  1.00           H  
ATOM    661 2HD1 LEU A  46      -9.040  22.855  50.948  1.00  1.00           H  
ATOM    662 3HD1 LEU A  46      -9.435  23.432  49.311  1.00  1.00           H  
ATOM    663 1HD2 LEU A  46      -6.856  22.386  47.944  1.00  1.00           H  
ATOM    664 2HD2 LEU A  46      -7.511  24.023  47.733  1.00  1.00           H  
ATOM    665 3HD2 LEU A  46      -5.851  23.807  48.306  1.00  1.00           H  
ATOM    666  N   ALA A  47      -6.224  27.900  49.816  1.00  0.98           N  
ATOM    667  CA  ALA A  47      -6.273  29.286  50.237  1.00  0.98           C  
ATOM    668  C   ALA A  47      -7.425  29.557  51.179  1.00  0.98           C  
ATOM    669  O   ALA A  47      -8.560  29.141  50.930  1.00  0.98           O  
ATOM    670  CB  ALA A  47      -6.412  30.204  49.032  1.00  0.98           C  
ATOM    671  H   ALA A  47      -6.335  27.647  48.844  1.00  0.98           H  
ATOM    672  HA  ALA A  47      -5.345  29.508  50.764  1.00  0.98           H  
ATOM    673 1HB  ALA A  47      -6.424  31.242  49.363  1.00  0.98           H  
ATOM    674 2HB  ALA A  47      -5.587  30.052  48.350  1.00  0.98           H  
ATOM    675 3HB  ALA A  47      -7.341  29.984  48.526  1.00  0.98           H  
ATOM    676  N   GLU A  48      -7.148  30.348  52.202  1.00  0.96           N  
ATOM    677  CA  GLU A  48      -8.167  30.831  53.117  1.00  0.96           C  
ATOM    678  C   GLU A  48      -8.408  32.277  52.735  1.00  0.96           C  
ATOM    679  O   GLU A  48      -7.624  32.838  51.966  1.00  0.96           O  
ATOM    680  CB  GLU A  48      -7.714  30.721  54.578  1.00  0.96           C  
ATOM    681  CG  GLU A  48      -7.401  29.290  55.046  1.00  0.96           C  
ATOM    682  CD  GLU A  48      -7.002  29.211  56.514  1.00  0.96           C  
ATOM    683  OE1 GLU A  48      -7.004  30.232  57.160  1.00  0.96           O  
ATOM    684  OE2 GLU A  48      -6.702  28.137  56.980  1.00  0.96           O  
ATOM    685  H   GLU A  48      -6.171  30.593  52.385  1.00  0.96           H  
ATOM    686  HA  GLU A  48      -9.088  30.267  52.974  1.00  0.96           H  
ATOM    687 1HB  GLU A  48      -6.813  31.325  54.720  1.00  0.96           H  
ATOM    688 2HB  GLU A  48      -8.482  31.130  55.233  1.00  0.96           H  
ATOM    689 1HG  GLU A  48      -8.278  28.668  54.883  1.00  0.96           H  
ATOM    690 2HG  GLU A  48      -6.588  28.895  54.432  1.00  0.96           H  
ATOM    691  N   ASP A  49      -9.423  32.919  53.303  1.00  0.95           N  
ATOM    692  CA  ASP A  49      -9.660  34.326  52.978  1.00  0.95           C  
ATOM    693  C   ASP A  49      -8.409  35.161  53.284  1.00  0.95           C  
ATOM    694  O   ASP A  49      -8.099  36.128  52.592  1.00  0.95           O  
ATOM    695  CB  ASP A  49     -10.855  34.865  53.754  1.00  0.95           C  
ATOM    696  CG  ASP A  49     -12.181  34.290  53.269  1.00  0.95           C  
ATOM    697  OD1 ASP A  49     -12.207  33.687  52.221  1.00  0.95           O  
ATOM    698  OD2 ASP A  49     -13.156  34.458  53.956  1.00  0.95           O  
ATOM    699  H   ASP A  49     -10.043  32.431  53.936  1.00  0.95           H  
ATOM    700  HA  ASP A  49      -9.880  34.405  51.920  1.00  0.95           H  
ATOM    701 1HB  ASP A  49     -10.737  34.639  54.814  1.00  0.95           H  
ATOM    702 2HB  ASP A  49     -10.891  35.951  53.655  1.00  0.95           H  
ATOM    703  N   LYS A  50      -7.667  34.731  54.309  1.00  0.94           N  
ATOM    704  CA  LYS A  50      -6.427  35.348  54.768  1.00  0.94           C  
ATOM    705  C   LYS A  50      -5.307  35.272  53.716  1.00  0.94           C  
ATOM    706  O   LYS A  50      -4.338  36.033  53.777  1.00  0.94           O  
ATOM    707  CB  LYS A  50      -5.966  34.662  56.054  1.00  0.94           C  
ATOM    708  CG  LYS A  50      -6.866  34.920  57.256  1.00  0.94           C  
ATOM    709  CD  LYS A  50      -6.378  34.171  58.494  1.00  0.94           C  
ATOM    710  CE  LYS A  50      -7.293  34.422  59.688  1.00  0.94           C  
ATOM    711  NZ  LYS A  50      -6.854  33.668  60.896  1.00  0.94           N  
ATOM    712  H   LYS A  50      -7.996  33.917  54.805  1.00  0.94           H  
ATOM    713  HA  LYS A  50      -6.623  36.401  54.974  1.00  0.94           H  
ATOM    714 1HB  LYS A  50      -5.919  33.580  55.890  1.00  0.94           H  
ATOM    715 2HB  LYS A  50      -4.960  34.997  56.305  1.00  0.94           H  
ATOM    716 1HG  LYS A  50      -6.890  35.989  57.470  1.00  0.94           H  
ATOM    717 2HG  LYS A  50      -7.879  34.592  57.018  1.00  0.94           H  
ATOM    718 1HD  LYS A  50      -6.361  33.095  58.280  1.00  0.94           H  
ATOM    719 2HD  LYS A  50      -5.367  34.490  58.743  1.00  0.94           H  
ATOM    720 1HE  LYS A  50      -7.296  35.487  59.916  1.00  0.94           H  
ATOM    721 2HE  LYS A  50      -8.306  34.113  59.429  1.00  0.94           H  
ATOM    722 1HZ  LYS A  50      -7.485  33.858  61.662  1.00  0.94           H  
ATOM    723 2HZ  LYS A  50      -6.862  32.676  60.690  1.00  0.94           H  
ATOM    724 3HZ  LYS A  50      -5.920  33.952  61.151  1.00  0.94           H  
ATOM    725  N   HIS A  51      -5.423  34.330  52.774  1.00  0.94           N  
ATOM    726  CA  HIS A  51      -4.438  34.136  51.723  1.00  0.94           C  
ATOM    727  C   HIS A  51      -4.879  34.749  50.425  1.00  0.94           C  
ATOM    728  O   HIS A  51      -4.077  34.960  49.533  1.00  0.94           O  
ATOM    729  CB  HIS A  51      -4.183  32.666  51.407  1.00  0.94           C  
ATOM    730  CG  HIS A  51      -3.598  31.921  52.458  1.00  0.94           C  
ATOM    731  ND1 HIS A  51      -4.250  30.900  53.106  1.00  0.94           N  
ATOM    732  CD2 HIS A  51      -2.398  32.044  53.032  1.00  0.94           C  
ATOM    733  CE1 HIS A  51      -3.452  30.420  54.050  1.00  0.94           C  
ATOM    734  NE2 HIS A  51      -2.321  31.118  54.019  1.00  0.94           N  
ATOM    735  H   HIS A  51      -6.246  33.744  52.750  1.00  0.94           H  
ATOM    736  HA  HIS A  51      -3.494  34.599  52.008  1.00  0.94           H  
ATOM    737 1HB  HIS A  51      -5.125  32.198  51.139  1.00  0.94           H  
ATOM    738 2HB  HIS A  51      -3.534  32.606  50.539  1.00  0.94           H  
ATOM    739  HD2 HIS A  51      -1.634  32.768  52.767  1.00  0.94           H  
ATOM    740  HE1 HIS A  51      -3.696  29.610  54.736  1.00  0.94           H  
ATOM    741  HE2 HIS A  51      -1.493  31.041  54.618  1.00  0.94           H  
ATOM    742  N   LEU A  52      -6.136  35.093  50.288  1.00  0.94           N  
ATOM    743  CA  LEU A  52      -6.523  35.587  48.980  1.00  0.94           C  
ATOM    744  C   LEU A  52      -5.687  36.812  48.496  1.00  0.94           C  
ATOM    745  O   LEU A  52      -5.314  36.848  47.319  1.00  0.94           O  
ATOM    746  CB  LEU A  52      -8.027  35.850  48.940  1.00  0.94           C  
ATOM    747  CG  LEU A  52      -8.866  34.582  49.052  1.00  0.94           C  
ATOM    748  CD1 LEU A  52     -10.344  34.953  49.101  1.00  0.94           C  
ATOM    749  CD2 LEU A  52      -8.539  33.661  47.920  1.00  0.94           C  
ATOM    750  H   LEU A  52      -6.813  34.913  51.033  1.00  0.94           H  
ATOM    751  HA  LEU A  52      -6.340  34.782  48.269  1.00  0.94           H  
ATOM    752 1HB  LEU A  52      -8.318  36.481  49.767  1.00  0.94           H  
ATOM    753 2HB  LEU A  52      -8.280  36.350  48.008  1.00  0.94           H  
ATOM    754  HG  LEU A  52      -8.624  34.080  49.980  1.00  0.94           H  
ATOM    755 1HD1 LEU A  52     -10.944  34.047  49.209  1.00  0.94           H  
ATOM    756 2HD1 LEU A  52     -10.530  35.610  49.951  1.00  0.94           H  
ATOM    757 3HD1 LEU A  52     -10.622  35.463  48.182  1.00  0.94           H  
ATOM    758 1HD2 LEU A  52      -9.127  32.747  48.020  1.00  0.94           H  
ATOM    759 2HD2 LEU A  52      -8.774  34.149  46.980  1.00  0.94           H  
ATOM    760 3HD2 LEU A  52      -7.481  33.412  47.948  1.00  0.94           H  
ATOM    761  N   PRO A  53      -5.321  37.818  49.338  1.00  0.94           N  
ATOM    762  CA  PRO A  53      -4.464  38.940  48.963  1.00  0.94           C  
ATOM    763  C   PRO A  53      -3.083  38.498  48.468  1.00  0.94           C  
ATOM    764  O   PRO A  53      -2.419  39.227  47.732  1.00  0.94           O  
ATOM    765  CB  PRO A  53      -4.354  39.746  50.259  1.00  0.94           C  
ATOM    766  CG  PRO A  53      -5.591  39.371  51.052  1.00  0.94           C  
ATOM    767  CD  PRO A  53      -5.812  37.912  50.743  1.00  0.94           C  
ATOM    768  HA  PRO A  53      -4.974  39.532  48.184  1.00  0.94           H  
ATOM    769 1HB  PRO A  53      -3.420  39.474  50.783  1.00  0.94           H  
ATOM    770 2HB  PRO A  53      -4.293  40.820  50.034  1.00  0.94           H  
ATOM    771 1HG  PRO A  53      -5.425  39.550  52.125  1.00  0.94           H  
ATOM    772 2HG  PRO A  53      -6.440  39.999  50.751  1.00  0.94           H  
ATOM    773 1HD  PRO A  53      -5.188  37.325  51.431  1.00  0.94           H  
ATOM    774 2HD  PRO A  53      -6.865  37.683  50.840  1.00  0.94           H  
ATOM    775  N   MET A  54      -2.662  37.280  48.833  1.00  0.94           N  
ATOM    776  CA  MET A  54      -1.367  36.718  48.457  1.00  0.94           C  
ATOM    777  C   MET A  54      -1.188  36.675  46.969  1.00  0.94           C  
ATOM    778  O   MET A  54      -0.078  36.778  46.458  1.00  0.94           O  
ATOM    779  CB  MET A  54      -1.249  35.306  48.995  1.00  0.94           C  
ATOM    780  CG  MET A  54      -0.032  34.570  48.704  1.00  0.94           C  
ATOM    781  SD  MET A  54      -0.053  33.009  49.559  1.00  0.94           S  
ATOM    782  CE  MET A  54       1.371  32.348  48.842  1.00  0.94           C  
ATOM    783  H   MET A  54      -3.261  36.673  49.381  1.00  0.94           H  
ATOM    784  HA  MET A  54      -0.581  37.339  48.885  1.00  0.94           H  
ATOM    785 1HB  MET A  54      -1.434  35.293  50.068  1.00  0.94           H  
ATOM    786 2HB  MET A  54      -2.010  34.703  48.518  1.00  0.94           H  
ATOM    787 1HG  MET A  54       0.012  34.375  47.633  1.00  0.94           H  
ATOM    788 2HG  MET A  54       0.845  35.122  48.981  1.00  0.94           H  
ATOM    789 1HE  MET A  54       1.570  31.366  49.234  1.00  0.94           H  
ATOM    790 2HE  MET A  54       1.229  32.280  47.768  1.00  0.94           H  
ATOM    791 3HE  MET A  54       2.203  33.002  49.066  1.00  0.94           H  
ATOM    792  N   TYR A  55      -2.272  36.512  46.236  1.00  0.95           N  
ATOM    793  CA  TYR A  55      -2.106  36.391  44.809  1.00  0.95           C  
ATOM    794  C   TYR A  55      -1.782  37.746  44.204  1.00  0.95           C  
ATOM    795  O   TYR A  55      -1.123  37.832  43.166  1.00  0.95           O  
ATOM    796  CB  TYR A  55      -3.351  35.773  44.230  1.00  0.95           C  
ATOM    797  CG  TYR A  55      -3.516  34.410  44.790  1.00  0.95           C  
ATOM    798  CD1 TYR A  55      -4.557  34.147  45.658  1.00  0.95           C  
ATOM    799  CD2 TYR A  55      -2.602  33.435  44.501  1.00  0.95           C  
ATOM    800  CE1 TYR A  55      -4.687  32.911  46.213  1.00  0.95           C  
ATOM    801  CE2 TYR A  55      -2.749  32.200  45.055  1.00  0.95           C  
ATOM    802  CZ  TYR A  55      -3.779  31.935  45.898  1.00  0.95           C  
ATOM    803  OH  TYR A  55      -3.903  30.699  46.427  1.00  0.95           O  
ATOM    804  H   TYR A  55      -3.205  36.478  46.664  1.00  0.95           H  
ATOM    805  HA  TYR A  55      -1.265  35.726  44.611  1.00  0.95           H  
ATOM    806 1HB  TYR A  55      -4.227  36.372  44.492  1.00  0.95           H  
ATOM    807 2HB  TYR A  55      -3.281  35.707  43.144  1.00  0.95           H  
ATOM    808  HD1 TYR A  55      -5.271  34.926  45.900  1.00  0.95           H  
ATOM    809  HD2 TYR A  55      -1.769  33.640  43.833  1.00  0.95           H  
ATOM    810  HE1 TYR A  55      -5.501  32.706  46.894  1.00  0.95           H  
ATOM    811  HE2 TYR A  55      -2.054  31.435  44.832  1.00  0.95           H  
ATOM    812  HH  TYR A  55      -3.243  30.108  46.019  1.00  0.95           H  
ATOM    813  N   LYS A  56      -2.226  38.816  44.866  1.00  0.95           N  
ATOM    814  CA  LYS A  56      -1.972  40.160  44.396  1.00  0.95           C  
ATOM    815  C   LYS A  56      -0.552  40.533  44.805  1.00  0.95           C  
ATOM    816  O   LYS A  56       0.204  41.125  44.031  1.00  0.95           O  
ATOM    817  CB  LYS A  56      -2.993  41.126  44.998  1.00  0.95           C  
ATOM    818  CG  LYS A  56      -4.416  40.922  44.495  1.00  0.95           C  
ATOM    819  CD  LYS A  56      -5.383  41.903  45.144  1.00  0.95           C  
ATOM    820  CE  LYS A  56      -6.807  41.699  44.644  1.00  0.95           C  
ATOM    821  NZ  LYS A  56      -7.764  42.634  45.298  1.00  0.95           N  
ATOM    822  H   LYS A  56      -2.710  38.702  45.750  1.00  0.95           H  
ATOM    823  HA  LYS A  56      -2.041  40.185  43.310  1.00  0.95           H  
ATOM    824 1HB  LYS A  56      -3.005  41.017  46.080  1.00  0.95           H  
ATOM    825 2HB  LYS A  56      -2.700  42.149  44.778  1.00  0.95           H  
ATOM    826 1HG  LYS A  56      -4.442  41.052  43.412  1.00  0.95           H  
ATOM    827 2HG  LYS A  56      -4.732  39.903  44.729  1.00  0.95           H  
ATOM    828 1HD  LYS A  56      -5.364  41.760  46.227  1.00  0.95           H  
ATOM    829 2HD  LYS A  56      -5.070  42.923  44.923  1.00  0.95           H  
ATOM    830 1HE  LYS A  56      -6.834  41.862  43.567  1.00  0.95           H  
ATOM    831 2HE  LYS A  56      -7.116  40.674  44.854  1.00  0.95           H  
ATOM    832 1HZ  LYS A  56      -8.695  42.469  44.941  1.00  0.95           H  
ATOM    833 2HZ  LYS A  56      -7.756  42.484  46.296  1.00  0.95           H  
ATOM    834 3HZ  LYS A  56      -7.493  43.587  45.099  1.00  0.95           H  
ATOM    835  N   GLU A  57      -0.176  40.133  46.032  1.00  0.96           N  
ATOM    836  CA  GLU A  57       1.163  40.422  46.530  1.00  0.96           C  
ATOM    837  C   GLU A  57       2.201  39.692  45.682  1.00  0.96           C  
ATOM    838  O   GLU A  57       3.271  40.234  45.402  1.00  0.96           O  
ATOM    839  CB  GLU A  57       1.307  40.054  48.013  1.00  0.96           C  
ATOM    840  CG  GLU A  57       0.500  40.965  48.960  1.00  0.96           C  
ATOM    841  CD  GLU A  57       0.695  40.675  50.442  1.00  0.96           C  
ATOM    842  OE1 GLU A  57       1.391  39.748  50.786  1.00  0.96           O  
ATOM    843  OE2 GLU A  57       0.136  41.403  51.233  1.00  0.96           O  
ATOM    844  H   GLU A  57      -0.852  39.654  46.626  1.00  0.96           H  
ATOM    845  HA  GLU A  57       1.344  41.493  46.433  1.00  0.96           H  
ATOM    846 1HB  GLU A  57       0.973  39.032  48.164  1.00  0.96           H  
ATOM    847 2HB  GLU A  57       2.356  40.104  48.303  1.00  0.96           H  
ATOM    848 1HG  GLU A  57       0.777  42.000  48.767  1.00  0.96           H  
ATOM    849 2HG  GLU A  57      -0.555  40.853  48.718  1.00  0.96           H  
ATOM    850  N   LEU A  58       1.888  38.463  45.253  1.00  0.97           N  
ATOM    851  CA  LEU A  58       2.805  37.763  44.374  1.00  0.97           C  
ATOM    852  C   LEU A  58       2.825  38.409  43.010  1.00  0.97           C  
ATOM    853  O   LEU A  58       3.885  38.736  42.504  1.00  0.97           O  
ATOM    854  CB  LEU A  58       2.398  36.294  44.175  1.00  0.97           C  
ATOM    855  CG  LEU A  58       2.588  35.342  45.340  1.00  0.97           C  
ATOM    856  CD1 LEU A  58       1.898  34.004  44.992  1.00  0.97           C  
ATOM    857  CD2 LEU A  58       4.086  35.157  45.575  1.00  0.97           C  
ATOM    858  H   LEU A  58       1.025  38.015  45.545  1.00  0.97           H  
ATOM    859  HA  LEU A  58       3.803  37.809  44.802  1.00  0.97           H  
ATOM    860 1HB  LEU A  58       1.336  36.275  43.914  1.00  0.97           H  
ATOM    861 2HB  LEU A  58       2.958  35.897  43.329  1.00  0.97           H  
ATOM    862  HG  LEU A  58       2.128  35.749  46.236  1.00  0.97           H  
ATOM    863 1HD1 LEU A  58       2.024  33.308  45.806  1.00  0.97           H  
ATOM    864 2HD1 LEU A  58       0.837  34.183  44.827  1.00  0.97           H  
ATOM    865 3HD1 LEU A  58       2.347  33.586  44.087  1.00  0.97           H  
ATOM    866 1HD2 LEU A  58       4.255  34.484  46.399  1.00  0.97           H  
ATOM    867 2HD2 LEU A  58       4.531  34.753  44.673  1.00  0.97           H  
ATOM    868 3HD2 LEU A  58       4.537  36.125  45.805  1.00  0.97           H  
ATOM    869  N   ALA A  59       1.659  38.697  42.439  1.00  0.99           N  
ATOM    870  CA  ALA A  59       1.608  39.254  41.100  1.00  0.99           C  
ATOM    871  C   ALA A  59       2.381  40.566  40.991  1.00  0.99           C  
ATOM    872  O   ALA A  59       3.014  40.846  39.972  1.00  0.99           O  
ATOM    873  CB  ALA A  59       0.163  39.462  40.706  1.00  0.99           C  
ATOM    874  H   ALA A  59       0.777  38.461  42.894  1.00  0.99           H  
ATOM    875  HA  ALA A  59       2.071  38.536  40.423  1.00  0.99           H  
ATOM    876 1HB  ALA A  59       0.103  39.847  39.694  1.00  0.99           H  
ATOM    877 2HB  ALA A  59      -0.347  38.510  40.767  1.00  0.99           H  
ATOM    878 3HB  ALA A  59      -0.296  40.170  41.390  1.00  0.99           H  
ATOM    879  N   ALA A  60       2.345  41.368  42.054  1.00  1.00           N  
ATOM    880  CA  ALA A  60       3.058  42.638  42.133  1.00  1.00           C  
ATOM    881  C   ALA A  60       4.587  42.473  42.055  1.00  1.00           C  
ATOM    882  O   ALA A  60       5.305  43.432  41.760  1.00  1.00           O  
ATOM    883  CB  ALA A  60       2.691  43.341  43.424  1.00  1.00           C  
ATOM    884  H   ALA A  60       1.771  41.095  42.852  1.00  1.00           H  
ATOM    885  HA  ALA A  60       2.742  43.248  41.289  1.00  1.00           H  
ATOM    886 1HB  ALA A  60       3.191  44.306  43.471  1.00  1.00           H  
ATOM    887 2HB  ALA A  60       1.612  43.483  43.463  1.00  1.00           H  
ATOM    888 3HB  ALA A  60       3.005  42.722  44.267  1.00  1.00           H  
ATOM    889  N   ASN A  61       5.090  41.285  42.398  1.00  1.01           N  
ATOM    890  CA  ASN A  61       6.510  40.971  42.443  1.00  1.01           C  
ATOM    891  C   ASN A  61       7.089  40.798  41.023  1.00  1.01           C  
ATOM    892  O   ASN A  61       6.671  39.886  40.305  1.00  1.01           O  
ATOM    893  CB  ASN A  61       6.757  39.730  43.284  1.00  1.01           C  
ATOM    894  CG  ASN A  61       8.214  39.456  43.538  1.00  1.01           C  
ATOM    895  OD1 ASN A  61       9.087  39.413  42.654  1.00  1.01           O  
ATOM    896  ND2 ASN A  61       8.507  39.265  44.802  1.00  1.01           N  
ATOM    897  H   ASN A  61       4.446  40.525  42.606  1.00  1.01           H  
ATOM    898  HA  ASN A  61       6.995  41.780  42.969  1.00  1.01           H  
ATOM    899 1HB  ASN A  61       6.236  39.832  44.242  1.00  1.01           H  
ATOM    900 2HB  ASN A  61       6.338  38.874  42.792  1.00  1.01           H  
ATOM    901 1HD2 ASN A  61       9.451  39.072  45.075  1.00  1.01           H  
ATOM    902 2HD2 ASN A  61       7.778  39.305  45.488  1.00  1.01           H  
ATOM    903  N   PRO A  62       8.087  41.604  40.600  1.00  1.00           N  
ATOM    904  CA  PRO A  62       8.712  41.599  39.281  1.00  1.00           C  
ATOM    905  C   PRO A  62       9.252  40.247  38.808  1.00  1.00           C  
ATOM    906  O   PRO A  62       9.446  40.054  37.609  1.00  1.00           O  
ATOM    907  CB  PRO A  62       9.884  42.573  39.463  1.00  1.00           C  
ATOM    908  CG  PRO A  62       9.449  43.506  40.554  1.00  1.00           C  
ATOM    909  CD  PRO A  62       8.632  42.667  41.496  1.00  1.00           C  
ATOM    910  HA  PRO A  62       7.988  41.997  38.551  1.00  1.00           H  
ATOM    911 1HB  PRO A  62      10.795  42.002  39.728  1.00  1.00           H  
ATOM    912 2HB  PRO A  62      10.096  43.085  38.516  1.00  1.00           H  
ATOM    913 1HG  PRO A  62      10.328  43.954  41.043  1.00  1.00           H  
ATOM    914 2HG  PRO A  62       8.869  44.340  40.127  1.00  1.00           H  
ATOM    915 1HD  PRO A  62       9.254  42.241  42.298  1.00  1.00           H  
ATOM    916 2HD  PRO A  62       7.840  43.333  41.867  1.00  1.00           H  
ATOM    917  N   ASP A  63       9.512  39.316  39.730  1.00  0.97           N  
ATOM    918  CA  ASP A  63      10.062  38.024  39.336  1.00  0.97           C  
ATOM    919  C   ASP A  63       9.005  36.951  39.046  1.00  0.97           C  
ATOM    920  O   ASP A  63       9.354  35.808  38.745  1.00  0.97           O  
ATOM    921  CB  ASP A  63      11.032  37.524  40.408  1.00  0.97           C  
ATOM    922  CG  ASP A  63      12.297  38.400  40.506  1.00  0.97           C  
ATOM    923  OD1 ASP A  63      12.795  38.815  39.483  1.00  0.97           O  
ATOM    924  OD2 ASP A  63      12.744  38.647  41.599  1.00  0.97           O  
ATOM    925  H   ASP A  63       9.323  39.479  40.718  1.00  0.97           H  
ATOM    926  HA  ASP A  63      10.635  38.172  38.421  1.00  0.97           H  
ATOM    927 1HB  ASP A  63      10.527  37.523  41.378  1.00  0.97           H  
ATOM    928 2HB  ASP A  63      11.325  36.498  40.191  1.00  0.97           H  
ATOM    929  N   VAL A  64       7.722  37.303  39.131  1.00  0.94           N  
ATOM    930  CA  VAL A  64       6.667  36.328  38.868  1.00  0.94           C  
ATOM    931  C   VAL A  64       6.467  35.836  37.447  1.00  0.94           C  
ATOM    932  O   VAL A  64       6.358  36.615  36.496  1.00  0.94           O  
ATOM    933  CB  VAL A  64       5.313  36.834  39.351  1.00  0.94           C  
ATOM    934  CG1 VAL A  64       4.238  35.950  38.877  1.00  0.94           C  
ATOM    935  CG2 VAL A  64       5.288  36.729  40.771  1.00  0.94           C  
ATOM    936  H   VAL A  64       7.461  38.256  39.395  1.00  0.94           H  
ATOM    937  HA  VAL A  64       6.903  35.459  39.475  1.00  0.94           H  
ATOM    938  HB  VAL A  64       5.133  37.857  39.014  1.00  0.94           H  
ATOM    939 1HG1 VAL A  64       3.296  36.318  39.271  1.00  0.94           H  
ATOM    940 2HG1 VAL A  64       4.194  35.951  37.800  1.00  0.94           H  
ATOM    941 3HG1 VAL A  64       4.442  34.942  39.234  1.00  0.94           H  
ATOM    942 1HG2 VAL A  64       4.330  37.024  41.095  1.00  0.94           H  
ATOM    943 2HG2 VAL A  64       5.448  35.704  41.018  1.00  0.94           H  
ATOM    944 3HG2 VAL A  64       6.062  37.349  41.205  1.00  0.94           H  
ATOM    945  N   GLU A  65       6.352  34.510  37.335  1.00  0.90           N  
ATOM    946  CA  GLU A  65       6.059  33.856  36.071  1.00  0.90           C  
ATOM    947  C   GLU A  65       4.668  33.208  36.153  1.00  0.90           C  
ATOM    948  O   GLU A  65       4.358  32.484  37.107  1.00  0.90           O  
ATOM    949  CB  GLU A  65       7.141  32.830  35.733  1.00  0.90           C  
ATOM    950  CG  GLU A  65       6.963  32.142  34.380  1.00  0.90           C  
ATOM    951  CD  GLU A  65       8.088  31.195  34.025  1.00  0.90           C  
ATOM    952  OE1 GLU A  65       9.034  31.111  34.768  1.00  0.90           O  
ATOM    953  OE2 GLU A  65       7.997  30.553  33.008  1.00  0.90           O  
ATOM    954  H   GLU A  65       6.480  33.948  38.181  1.00  0.90           H  
ATOM    955  HA  GLU A  65       6.036  34.607  35.282  1.00  0.90           H  
ATOM    956 1HB  GLU A  65       8.115  33.320  35.736  1.00  0.90           H  
ATOM    957 2HB  GLU A  65       7.160  32.058  36.501  1.00  0.90           H  
ATOM    958 1HG  GLU A  65       6.032  31.601  34.380  1.00  0.90           H  
ATOM    959 2HG  GLU A  65       6.891  32.910  33.611  1.00  0.90           H  
ATOM    960  N   TYR A  66       3.821  33.484  35.162  1.00  0.85           N  
ATOM    961  CA  TYR A  66       2.459  32.941  35.149  1.00  0.85           C  
ATOM    962  C   TYR A  66       2.405  31.754  34.199  1.00  0.85           C  
ATOM    963  O   TYR A  66       2.707  31.886  33.011  1.00  0.85           O  
ATOM    964  CB  TYR A  66       1.465  34.006  34.708  1.00  0.85           C  
ATOM    965  CG  TYR A  66       1.440  35.216  35.609  1.00  0.85           C  
ATOM    966  CD1 TYR A  66       2.322  36.244  35.342  1.00  0.85           C  
ATOM    967  CD2 TYR A  66       0.576  35.310  36.685  1.00  0.85           C  
ATOM    968  CE1 TYR A  66       2.336  37.360  36.129  1.00  0.85           C  
ATOM    969  CE2 TYR A  66       0.589  36.432  37.477  1.00  0.85           C  
ATOM    970  CZ  TYR A  66       1.470  37.452  37.193  1.00  0.85           C  
ATOM    971  OH  TYR A  66       1.496  38.563  37.966  1.00  0.85           O  
ATOM    972  H   TYR A  66       4.127  34.083  34.408  1.00  0.85           H  
ATOM    973  HA  TYR A  66       2.198  32.586  36.149  1.00  0.85           H  
ATOM    974 1HB  TYR A  66       1.704  34.335  33.697  1.00  0.85           H  
ATOM    975 2HB  TYR A  66       0.468  33.579  34.685  1.00  0.85           H  
ATOM    976  HD1 TYR A  66       3.007  36.169  34.498  1.00  0.85           H  
ATOM    977  HD2 TYR A  66      -0.105  34.509  36.906  1.00  0.85           H  
ATOM    978  HE1 TYR A  66       3.033  38.171  35.915  1.00  0.85           H  
ATOM    979  HE2 TYR A  66      -0.091  36.511  38.327  1.00  0.85           H  
ATOM    980  HH  TYR A  66       2.283  39.088  37.757  1.00  0.85           H  
ATOM    981  N   ILE A  67       2.067  30.589  34.735  1.00  0.81           N  
ATOM    982  CA  ILE A  67       2.054  29.348  33.973  1.00  0.81           C  
ATOM    983  C   ILE A  67       0.678  28.692  34.076  1.00  0.81           C  
ATOM    984  O   ILE A  67       0.158  28.539  35.177  1.00  0.81           O  
ATOM    985  CB  ILE A  67       3.137  28.411  34.548  1.00  0.81           C  
ATOM    986  CG1 ILE A  67       4.496  29.091  34.476  1.00  0.81           C  
ATOM    987  CG2 ILE A  67       3.194  27.104  33.799  1.00  0.81           C  
ATOM    988  CD1 ILE A  67       5.547  28.373  35.219  1.00  0.81           C  
ATOM    989  H   ILE A  67       1.826  30.554  35.728  1.00  0.81           H  
ATOM    990  HA  ILE A  67       2.270  29.561  32.928  1.00  0.81           H  
ATOM    991  HB  ILE A  67       2.917  28.218  35.598  1.00  0.81           H  
ATOM    992 1HG1 ILE A  67       4.801  29.183  33.432  1.00  0.81           H  
ATOM    993 2HG1 ILE A  67       4.427  30.074  34.909  1.00  0.81           H  
ATOM    994 1HG2 ILE A  67       3.961  26.472  34.234  1.00  0.81           H  
ATOM    995 2HG2 ILE A  67       2.233  26.601  33.870  1.00  0.81           H  
ATOM    996 3HG2 ILE A  67       3.434  27.294  32.757  1.00  0.81           H  
ATOM    997 1HD1 ILE A  67       6.491  28.918  35.128  1.00  0.81           H  
ATOM    998 2HD1 ILE A  67       5.269  28.300  36.271  1.00  0.81           H  
ATOM    999 3HD1 ILE A  67       5.652  27.391  34.803  1.00  0.81           H  
ATOM   1000  N   ALA A  68       0.048  28.308  32.964  1.00  0.77           N  
ATOM   1001  CA  ALA A  68      -1.260  27.668  33.132  1.00  0.77           C  
ATOM   1002  C   ALA A  68      -1.062  26.512  34.093  1.00  0.77           C  
ATOM   1003  O   ALA A  68      -0.166  25.703  33.862  1.00  0.77           O  
ATOM   1004  CB  ALA A  68      -1.810  27.182  31.807  1.00  0.77           C  
ATOM   1005  H   ALA A  68       0.461  28.445  32.054  1.00  0.77           H  
ATOM   1006  HA  ALA A  68      -1.949  28.378  33.573  1.00  0.77           H  
ATOM   1007 1HB  ALA A  68      -2.773  26.719  31.965  1.00  0.77           H  
ATOM   1008 2HB  ALA A  68      -1.935  28.020  31.135  1.00  0.77           H  
ATOM   1009 3HB  ALA A  68      -1.127  26.466  31.365  1.00  0.77           H  
ATOM   1010  N   GLY A  69      -1.881  26.418  35.144  1.00  0.75           N  
ATOM   1011  CA  GLY A  69      -1.687  25.385  36.139  1.00  0.75           C  
ATOM   1012  C   GLY A  69      -2.827  24.413  36.292  1.00  0.75           C  
ATOM   1013  O   GLY A  69      -3.733  24.336  35.461  1.00  0.75           O  
ATOM   1014  H   GLY A  69      -2.638  27.069  35.324  1.00  0.75           H  
ATOM   1015 1HA  GLY A  69      -0.761  24.844  35.940  1.00  0.75           H  
ATOM   1016 2HA  GLY A  69      -1.558  25.880  37.093  1.00  0.75           H  
ATOM   1017  N   GLY A  70      -2.792  23.709  37.414  1.00  0.72           N  
ATOM   1018  CA  GLY A  70      -3.745  22.661  37.731  1.00  0.72           C  
ATOM   1019  C   GLY A  70      -3.078  21.356  37.345  1.00  0.72           C  
ATOM   1020  O   GLY A  70      -2.415  21.284  36.307  1.00  0.72           O  
ATOM   1021  H   GLY A  70      -2.028  23.896  38.059  1.00  0.72           H  
ATOM   1022 1HA  GLY A  70      -3.985  22.678  38.795  1.00  0.72           H  
ATOM   1023 2HA  GLY A  70      -4.671  22.804  37.171  1.00  0.72           H  
ATOM   1024  N   ALA A  71      -3.255  20.308  38.140  1.00  0.70           N  
ATOM   1025  CA  ALA A  71      -2.581  19.056  37.817  1.00  0.70           C  
ATOM   1026  C   ALA A  71      -2.977  18.551  36.438  1.00  0.70           C  
ATOM   1027  O   ALA A  71      -2.155  18.007  35.690  1.00  0.70           O  
ATOM   1028  CB  ALA A  71      -2.897  18.006  38.857  1.00  0.70           C  
ATOM   1029  H   ALA A  71      -3.815  20.387  38.975  1.00  0.70           H  
ATOM   1030  HA  ALA A  71      -1.511  19.248  37.805  1.00  0.70           H  
ATOM   1031 1HB  ALA A  71      -2.361  17.087  38.613  1.00  0.70           H  
ATOM   1032 2HB  ALA A  71      -2.575  18.358  39.837  1.00  0.70           H  
ATOM   1033 3HB  ALA A  71      -3.961  17.815  38.869  1.00  0.70           H  
ATOM   1034  N   THR A  72      -4.247  18.736  36.074  1.00  0.68           N  
ATOM   1035  CA  THR A  72      -4.645  18.230  34.779  1.00  0.68           C  
ATOM   1036  C   THR A  72      -4.049  19.039  33.643  1.00  0.68           C  
ATOM   1037  O   THR A  72      -3.499  18.465  32.706  1.00  0.68           O  
ATOM   1038  CB  THR A  72      -6.152  18.157  34.609  1.00  0.68           C  
ATOM   1039  OG1 THR A  72      -6.718  17.269  35.596  1.00  0.68           O  
ATOM   1040  CG2 THR A  72      -6.429  17.610  33.242  1.00  0.68           C  
ATOM   1041  H   THR A  72      -4.897  19.203  36.686  1.00  0.68           H  
ATOM   1042  HA  THR A  72      -4.264  17.232  34.693  1.00  0.68           H  
ATOM   1043  HB  THR A  72      -6.582  19.144  34.718  1.00  0.68           H  
ATOM   1044  HG1 THR A  72      -7.663  17.065  35.368  1.00  0.68           H  
ATOM   1045 1HG2 THR A  72      -7.474  17.553  33.101  1.00  0.68           H  
ATOM   1046 2HG2 THR A  72      -5.997  18.271  32.492  1.00  0.68           H  
ATOM   1047 3HG2 THR A  72      -5.997  16.629  33.149  1.00  0.68           H  
ATOM   1048  N   GLN A  73      -4.110  20.365  33.726  1.00  0.66           N  
ATOM   1049  CA  GLN A  73      -3.573  21.198  32.660  1.00  0.66           C  
ATOM   1050  C   GLN A  73      -2.091  20.920  32.463  1.00  0.66           C  
ATOM   1051  O   GLN A  73      -1.614  20.814  31.330  1.00  0.66           O  
ATOM   1052  CB  GLN A  73      -3.688  22.661  33.017  1.00  0.66           C  
ATOM   1053  CG  GLN A  73      -3.269  23.640  31.943  1.00  0.66           C  
ATOM   1054  CD  GLN A  73      -4.215  23.791  30.756  1.00  0.66           C  
ATOM   1055  OE1 GLN A  73      -5.139  24.607  30.801  1.00  0.66           O  
ATOM   1056  NE2 GLN A  73      -4.022  23.005  29.706  1.00  0.66           N  
ATOM   1057  H   GLN A  73      -4.539  20.798  34.530  1.00  0.66           H  
ATOM   1058  HA  GLN A  73      -4.107  20.981  31.736  1.00  0.66           H  
ATOM   1059 1HB  GLN A  73      -4.691  22.894  33.364  1.00  0.66           H  
ATOM   1060 2HB  GLN A  73      -3.013  22.826  33.837  1.00  0.66           H  
ATOM   1061 1HG  GLN A  73      -3.184  24.593  32.440  1.00  0.66           H  
ATOM   1062 2HG  GLN A  73      -2.300  23.331  31.580  1.00  0.66           H  
ATOM   1063 1HE2 GLN A  73      -4.628  23.067  28.910  1.00  0.66           H  
ATOM   1064 2HE2 GLN A  73      -3.290  22.337  29.716  1.00  0.66           H  
ATOM   1065  N   ASN A  74      -1.357  20.763  33.575  1.00  0.65           N  
ATOM   1066  CA  ASN A  74       0.075  20.512  33.499  1.00  0.65           C  
ATOM   1067  C   ASN A  74       0.336  19.186  32.795  1.00  0.65           C  
ATOM   1068  O   ASN A  74       1.162  19.110  31.881  1.00  0.65           O  
ATOM   1069  CB  ASN A  74       0.660  20.458  34.899  1.00  0.65           C  
ATOM   1070  CG  ASN A  74       0.754  21.796  35.607  1.00  0.65           C  
ATOM   1071  OD1 ASN A  74       0.726  22.847  34.971  1.00  0.65           O  
ATOM   1072  ND2 ASN A  74       0.867  21.775  36.929  1.00  0.65           N  
ATOM   1073  H   ASN A  74      -1.794  20.852  34.494  1.00  0.65           H  
ATOM   1074  HA  ASN A  74       0.551  21.307  32.922  1.00  0.65           H  
ATOM   1075 1HB  ASN A  74       0.029  19.804  35.513  1.00  0.65           H  
ATOM   1076 2HB  ASN A  74       1.648  20.006  34.864  1.00  0.65           H  
ATOM   1077 1HD2 ASN A  74       0.929  22.676  37.451  1.00  0.65           H  
ATOM   1078 2HD2 ASN A  74       0.881  20.867  37.423  1.00  0.65           H  
ATOM   1079  N   THR A  75      -0.451  18.165  33.151  1.00  0.65           N  
ATOM   1080  CA  THR A  75      -0.311  16.841  32.574  1.00  0.65           C  
ATOM   1081  C   THR A  75      -0.567  16.870  31.070  1.00  0.65           C  
ATOM   1082  O   THR A  75       0.162  16.249  30.292  1.00  0.65           O  
ATOM   1083  CB  THR A  75      -1.335  15.869  33.180  1.00  0.65           C  
ATOM   1084  OG1 THR A  75      -1.142  15.748  34.615  1.00  0.65           O  
ATOM   1085  CG2 THR A  75      -1.178  14.513  32.527  1.00  0.65           C  
ATOM   1086  H   THR A  75      -1.142  18.289  33.895  1.00  0.65           H  
ATOM   1087  HA  THR A  75       0.699  16.478  32.759  1.00  0.65           H  
ATOM   1088  HB  THR A  75      -2.332  16.245  32.989  1.00  0.65           H  
ATOM   1089  HG1 THR A  75      -1.285  16.634  35.038  1.00  0.65           H  
ATOM   1090 1HG2 THR A  75      -1.874  13.808  32.914  1.00  0.65           H  
ATOM   1091 2HG2 THR A  75      -1.322  14.604  31.449  1.00  0.65           H  
ATOM   1092 3HG2 THR A  75      -0.201  14.171  32.741  1.00  0.65           H  
ATOM   1093  N   ILE A  76      -1.622  17.581  30.677  1.00  0.65           N  
ATOM   1094  CA  ILE A  76      -2.055  17.670  29.294  1.00  0.65           C  
ATOM   1095  C   ILE A  76      -1.122  18.487  28.400  1.00  0.65           C  
ATOM   1096  O   ILE A  76      -0.854  18.078  27.264  1.00  0.65           O  
ATOM   1097  CB  ILE A  76      -3.485  18.213  29.232  1.00  0.65           C  
ATOM   1098  CG1 ILE A  76      -4.459  17.220  29.918  1.00  0.65           C  
ATOM   1099  CG2 ILE A  76      -3.878  18.398  27.864  1.00  0.65           C  
ATOM   1100  CD1 ILE A  76      -4.480  15.835  29.289  1.00  0.65           C  
ATOM   1101  H   ILE A  76      -2.171  18.060  31.392  1.00  0.65           H  
ATOM   1102  HA  ILE A  76      -2.085  16.661  28.897  1.00  0.65           H  
ATOM   1103  HB  ILE A  76      -3.540  19.163  29.765  1.00  0.65           H  
ATOM   1104 1HG1 ILE A  76      -4.173  17.091  30.940  1.00  0.65           H  
ATOM   1105 2HG1 ILE A  76      -5.467  17.647  29.884  1.00  0.65           H  
ATOM   1106 1HG2 ILE A  76      -4.901  18.771  27.813  1.00  0.65           H  
ATOM   1107 2HG2 ILE A  76      -3.206  19.092  27.388  1.00  0.65           H  
ATOM   1108 3HG2 ILE A  76      -3.812  17.451  27.411  1.00  0.65           H  
ATOM   1109 1HD1 ILE A  76      -5.177  15.193  29.824  1.00  0.65           H  
ATOM   1110 2HD1 ILE A  76      -4.791  15.916  28.248  1.00  0.65           H  
ATOM   1111 3HD1 ILE A  76      -3.483  15.401  29.342  1.00  0.65           H  
ATOM   1112  N   ARG A  77      -0.612  19.628  28.883  1.00  0.66           N  
ATOM   1113  CA  ARG A  77       0.324  20.404  28.069  1.00  0.66           C  
ATOM   1114  C   ARG A  77       1.561  19.569  27.827  1.00  0.66           C  
ATOM   1115  O   ARG A  77       2.084  19.520  26.713  1.00  0.66           O  
ATOM   1116  CB  ARG A  77       0.714  21.699  28.759  1.00  0.66           C  
ATOM   1117  CG  ARG A  77      -0.409  22.725  28.828  1.00  0.66           C  
ATOM   1118  CD  ARG A  77      -0.075  23.889  29.677  1.00  0.66           C  
ATOM   1119  NE  ARG A  77       0.889  24.800  29.086  1.00  0.66           N  
ATOM   1120  CZ  ARG A  77       1.747  25.537  29.808  1.00  0.66           C  
ATOM   1121  NH1 ARG A  77       1.777  25.377  31.110  1.00  0.66           N  
ATOM   1122  NH2 ARG A  77       2.552  26.404  29.211  1.00  0.66           N  
ATOM   1123  H   ARG A  77      -0.869  19.954  29.816  1.00  0.66           H  
ATOM   1124  HA  ARG A  77      -0.136  20.634  27.108  1.00  0.66           H  
ATOM   1125 1HB  ARG A  77       1.034  21.483  29.783  1.00  0.66           H  
ATOM   1126 2HB  ARG A  77       1.552  22.148  28.237  1.00  0.66           H  
ATOM   1127 1HG  ARG A  77      -0.623  23.093  27.823  1.00  0.66           H  
ATOM   1128 2HG  ARG A  77      -1.294  22.249  29.231  1.00  0.66           H  
ATOM   1129 1HD  ARG A  77      -0.985  24.450  29.865  1.00  0.66           H  
ATOM   1130 2HD  ARG A  77       0.330  23.534  30.629  1.00  0.66           H  
ATOM   1131  HE  ARG A  77       0.876  24.931  28.085  1.00  0.66           H  
ATOM   1132 1HH1 ARG A  77       1.165  24.691  31.547  1.00  0.66           H  
ATOM   1133 2HH1 ARG A  77       2.426  25.898  31.679  1.00  0.66           H  
ATOM   1134 1HH2 ARG A  77       2.517  26.520  28.206  1.00  0.66           H  
ATOM   1135 2HH2 ARG A  77       3.194  26.954  29.756  1.00  0.66           H  
ATOM   1136  N   ILE A  78       1.992  18.841  28.854  1.00  0.68           N  
ATOM   1137  CA  ILE A  78       3.149  17.989  28.714  1.00  0.68           C  
ATOM   1138  C   ILE A  78       2.864  16.866  27.762  1.00  0.68           C  
ATOM   1139  O   ILE A  78       3.682  16.583  26.887  1.00  0.68           O  
ATOM   1140  CB  ILE A  78       3.649  17.527  30.065  1.00  0.68           C  
ATOM   1141  CG1 ILE A  78       4.145  18.782  30.748  1.00  0.68           C  
ATOM   1142  CG2 ILE A  78       4.756  16.480  29.922  1.00  0.68           C  
ATOM   1143  CD1 ILE A  78       4.455  18.654  32.137  1.00  0.68           C  
ATOM   1144  H   ILE A  78       1.535  18.901  29.769  1.00  0.68           H  
ATOM   1145  HA  ILE A  78       3.945  18.563  28.272  1.00  0.68           H  
ATOM   1146  HB  ILE A  78       2.817  17.131  30.648  1.00  0.68           H  
ATOM   1147 1HG1 ILE A  78       5.016  19.105  30.237  1.00  0.68           H  
ATOM   1148 2HG1 ILE A  78       3.383  19.553  30.648  1.00  0.68           H  
ATOM   1149 1HG2 ILE A  78       5.106  16.192  30.913  1.00  0.68           H  
ATOM   1150 2HG2 ILE A  78       4.365  15.603  29.407  1.00  0.68           H  
ATOM   1151 3HG2 ILE A  78       5.584  16.899  29.348  1.00  0.68           H  
ATOM   1152 1HD1 ILE A  78       4.812  19.598  32.519  1.00  0.68           H  
ATOM   1153 2HD1 ILE A  78       3.569  18.349  32.690  1.00  0.68           H  
ATOM   1154 3HD1 ILE A  78       5.231  17.916  32.228  1.00  0.68           H  
ATOM   1155  N   ALA A  79       1.697  16.238  27.880  1.00  0.71           N  
ATOM   1156  CA  ALA A  79       1.385  15.186  26.947  1.00  0.71           C  
ATOM   1157  C   ALA A  79       1.443  15.711  25.516  1.00  0.71           C  
ATOM   1158  O   ALA A  79       1.996  15.055  24.637  1.00  0.71           O  
ATOM   1159  CB  ALA A  79       0.011  14.620  27.222  1.00  0.71           C  
ATOM   1160  H   ALA A  79       1.048  16.466  28.630  1.00  0.71           H  
ATOM   1161  HA  ALA A  79       2.133  14.409  27.065  1.00  0.71           H  
ATOM   1162 1HB  ALA A  79      -0.190  13.815  26.516  1.00  0.71           H  
ATOM   1163 2HB  ALA A  79      -0.022  14.232  28.244  1.00  0.71           H  
ATOM   1164 3HB  ALA A  79      -0.728  15.406  27.107  1.00  0.71           H  
ATOM   1165  N   GLN A  80       0.941  16.931  25.279  1.00  0.76           N  
ATOM   1166  CA  GLN A  80       0.990  17.471  23.926  1.00  0.76           C  
ATOM   1167  C   GLN A  80       2.412  17.672  23.452  1.00  0.76           C  
ATOM   1168  O   GLN A  80       2.752  17.281  22.332  1.00  0.76           O  
ATOM   1169  CB  GLN A  80       0.276  18.815  23.816  1.00  0.76           C  
ATOM   1170  CG  GLN A  80       0.206  19.323  22.385  1.00  0.76           C  
ATOM   1171  CD  GLN A  80       1.486  20.077  21.942  1.00  0.76           C  
ATOM   1172  OE1 GLN A  80       2.137  20.786  22.695  1.00  0.76           O  
ATOM   1173  NE2 GLN A  80       1.854  19.897  20.691  1.00  0.76           N  
ATOM   1174  H   GLN A  80       0.492  17.460  26.027  1.00  0.76           H  
ATOM   1175  HA  GLN A  80       0.504  16.762  23.259  1.00  0.76           H  
ATOM   1176 1HB  GLN A  80      -0.739  18.730  24.208  1.00  0.76           H  
ATOM   1177 2HB  GLN A  80       0.794  19.566  24.419  1.00  0.76           H  
ATOM   1178 1HG  GLN A  80       0.060  18.474  21.715  1.00  0.76           H  
ATOM   1179 2HG  GLN A  80      -0.633  19.999  22.306  1.00  0.76           H  
ATOM   1180 1HE2 GLN A  80       2.673  20.350  20.337  1.00  0.76           H  
ATOM   1181 2HE2 GLN A  80       1.311  19.304  20.096  1.00  0.76           H  
ATOM   1182  N   TRP A  81       3.260  18.231  24.318  1.00  0.82           N  
ATOM   1183  CA  TRP A  81       4.642  18.517  23.953  1.00  0.82           C  
ATOM   1184  C   TRP A  81       5.359  17.232  23.571  1.00  0.82           C  
ATOM   1185  O   TRP A  81       6.081  17.180  22.571  1.00  0.82           O  
ATOM   1186  CB  TRP A  81       5.350  19.180  25.153  1.00  0.82           C  
ATOM   1187  CG  TRP A  81       4.923  20.630  25.395  1.00  0.82           C  
ATOM   1188  CD1 TRP A  81       4.517  21.505  24.451  1.00  0.82           C  
ATOM   1189  CD2 TRP A  81       4.806  21.346  26.668  1.00  0.82           C  
ATOM   1190  NE1 TRP A  81       4.174  22.704  25.025  1.00  0.82           N  
ATOM   1191  CE2 TRP A  81       4.339  22.618  26.377  1.00  0.82           C  
ATOM   1192  CE3 TRP A  81       5.048  21.010  27.988  1.00  0.82           C  
ATOM   1193  CZ2 TRP A  81       4.110  23.562  27.368  1.00  0.82           C  
ATOM   1194  CZ3 TRP A  81       4.809  21.948  28.989  1.00  0.82           C  
ATOM   1195  CH2 TRP A  81       4.359  23.184  28.690  1.00  0.82           C  
ATOM   1196  H   TRP A  81       2.914  18.522  25.234  1.00  0.82           H  
ATOM   1197  HA  TRP A  81       4.642  19.197  23.102  1.00  0.82           H  
ATOM   1198 1HB  TRP A  81       5.141  18.607  26.056  1.00  0.82           H  
ATOM   1199 2HB  TRP A  81       6.425  19.159  24.999  1.00  0.82           H  
ATOM   1200  HD1 TRP A  81       4.470  21.288  23.386  1.00  0.82           H  
ATOM   1201  HE1 TRP A  81       3.843  23.505  24.518  1.00  0.82           H  
ATOM   1202  HE3 TRP A  81       5.426  20.033  28.227  1.00  0.82           H  
ATOM   1203  HZ2 TRP A  81       3.744  24.560  27.138  1.00  0.82           H  
ATOM   1204  HZ3 TRP A  81       4.997  21.667  30.025  1.00  0.82           H  
ATOM   1205  HH2 TRP A  81       4.190  23.891  29.503  1.00  0.82           H  
ATOM   1206  N   MET A  82       5.129  16.184  24.361  1.00  0.88           N  
ATOM   1207  CA  MET A  82       5.729  14.873  24.154  1.00  0.88           C  
ATOM   1208  C   MET A  82       5.197  14.194  22.882  1.00  0.88           C  
ATOM   1209  O   MET A  82       5.963  13.572  22.144  1.00  0.88           O  
ATOM   1210  CB  MET A  82       5.503  14.065  25.415  1.00  0.88           C  
ATOM   1211  CG  MET A  82       6.267  14.606  26.699  1.00  0.88           C  
ATOM   1212  SD  MET A  82       8.085  14.533  26.685  1.00  0.88           S  
ATOM   1213  CE  MET A  82       8.361  12.793  27.019  1.00  0.88           C  
ATOM   1214  H   MET A  82       4.510  16.308  25.165  1.00  0.88           H  
ATOM   1215  HA  MET A  82       6.801  15.001  24.022  1.00  0.88           H  
ATOM   1216 1HB  MET A  82       4.446  14.087  25.652  1.00  0.88           H  
ATOM   1217 2HB  MET A  82       5.793  13.030  25.245  1.00  0.88           H  
ATOM   1218 1HG  MET A  82       5.991  15.652  26.824  1.00  0.88           H  
ATOM   1219 2HG  MET A  82       5.918  14.086  27.567  1.00  0.88           H  
ATOM   1220 1HE  MET A  82       9.421  12.592  27.068  1.00  0.88           H  
ATOM   1221 2HE  MET A  82       7.912  12.536  27.979  1.00  0.88           H  
ATOM   1222 3HE  MET A  82       7.910  12.193  26.230  1.00  0.88           H  
ATOM   1223  N   LEU A  83       3.886  14.331  22.605  1.00  0.94           N  
ATOM   1224  CA  LEU A  83       3.301  13.773  21.378  1.00  0.94           C  
ATOM   1225  C   LEU A  83       3.863  14.515  20.163  1.00  0.94           C  
ATOM   1226  O   LEU A  83       4.103  13.921  19.110  1.00  0.94           O  
ATOM   1227  CB  LEU A  83       1.757  13.902  21.380  1.00  0.94           C  
ATOM   1228  CG  LEU A  83       0.975  13.004  22.404  1.00  0.94           C  
ATOM   1229  CD1 LEU A  83      -0.500  13.397  22.447  1.00  0.94           C  
ATOM   1230  CD2 LEU A  83       1.107  11.584  21.995  1.00  0.94           C  
ATOM   1231  H   LEU A  83       3.279  14.823  23.259  1.00  0.94           H  
ATOM   1232  HA  LEU A  83       3.570  12.723  21.307  1.00  0.94           H  
ATOM   1233 1HB  LEU A  83       1.505  14.938  21.604  1.00  0.94           H  
ATOM   1234 2HB  LEU A  83       1.387  13.668  20.382  1.00  0.94           H  
ATOM   1235  HG  LEU A  83       1.389  13.132  23.385  1.00  0.94           H  
ATOM   1236 1HD1 LEU A  83      -1.027  12.764  23.165  1.00  0.94           H  
ATOM   1237 2HD1 LEU A  83      -0.585  14.439  22.751  1.00  0.94           H  
ATOM   1238 3HD1 LEU A  83      -0.934  13.265  21.462  1.00  0.94           H  
ATOM   1239 1HD2 LEU A  83       0.586  10.956  22.700  1.00  0.94           H  
ATOM   1240 2HD2 LEU A  83       0.685  11.443  21.001  1.00  0.94           H  
ATOM   1241 3HD2 LEU A  83       2.160  11.319  21.987  1.00  0.94           H  
ATOM   1242  N   GLY A  84       4.057  15.831  20.321  1.00  0.97           N  
ATOM   1243  CA  GLY A  84       4.590  16.713  19.288  1.00  0.97           C  
ATOM   1244  C   GLY A  84       3.536  17.191  18.291  1.00  0.97           C  
ATOM   1245  O   GLY A  84       3.854  17.913  17.344  1.00  0.97           O  
ATOM   1246  H   GLY A  84       3.811  16.256  21.214  1.00  0.97           H  
ATOM   1247 1HA  GLY A  84       5.050  17.574  19.775  1.00  0.97           H  
ATOM   1248 2HA  GLY A  84       5.383  16.192  18.755  1.00  0.97           H  
ATOM   1249  N   GLU A  85       2.289  16.792  18.516  1.00  0.97           N  
ATOM   1250  CA  GLU A  85       1.166  17.103  17.636  1.00  0.97           C  
ATOM   1251  C   GLU A  85       0.143  18.067  18.257  1.00  0.97           C  
ATOM   1252  O   GLU A  85      -0.588  17.710  19.188  1.00  0.97           O  
ATOM   1253  CB  GLU A  85       0.482  15.797  17.235  1.00  0.97           C  
ATOM   1254  CG  GLU A  85       1.352  14.836  16.402  1.00  0.97           C  
ATOM   1255  CD  GLU A  85       1.597  15.290  14.971  1.00  0.97           C  
ATOM   1256  OE1 GLU A  85       0.769  15.982  14.433  1.00  0.97           O  
ATOM   1257  OE2 GLU A  85       2.612  14.933  14.420  1.00  0.97           O  
ATOM   1258  H   GLU A  85       2.129  16.217  19.328  1.00  0.97           H  
ATOM   1259  HA  GLU A  85       1.561  17.574  16.735  1.00  0.97           H  
ATOM   1260 1HB  GLU A  85       0.182  15.261  18.134  1.00  0.97           H  
ATOM   1261 2HB  GLU A  85      -0.423  16.016  16.667  1.00  0.97           H  
ATOM   1262 1HG  GLU A  85       2.317  14.720  16.901  1.00  0.97           H  
ATOM   1263 2HG  GLU A  85       0.872  13.859  16.385  1.00  0.97           H  
ATOM   1264  N   SER A  86       0.124  19.307  17.770  1.00  0.93           N  
ATOM   1265  CA  SER A  86      -0.755  20.327  18.340  1.00  0.93           C  
ATOM   1266  C   SER A  86      -2.201  19.887  18.243  1.00  0.93           C  
ATOM   1267  O   SER A  86      -2.602  19.268  17.257  1.00  0.93           O  
ATOM   1268  CB  SER A  86      -0.580  21.649  17.617  1.00  0.93           C  
ATOM   1269  OG  SER A  86       0.714  22.164  17.800  1.00  0.93           O  
ATOM   1270  H   SER A  86       0.735  19.544  16.998  1.00  0.93           H  
ATOM   1271  HA  SER A  86      -0.513  20.465  19.393  1.00  0.93           H  
ATOM   1272 1HB  SER A  86      -0.769  21.507  16.554  1.00  0.93           H  
ATOM   1273 2HB  SER A  86      -1.317  22.365  17.987  1.00  0.93           H  
ATOM   1274  HG  SER A  86       0.788  22.919  17.207  1.00  0.93           H  
ATOM   1275  N   ASN A  87      -2.973  20.212  19.280  1.00  0.87           N  
ATOM   1276  CA  ASN A  87      -4.398  19.914  19.425  1.00  0.87           C  
ATOM   1277  C   ASN A  87      -4.697  18.420  19.614  1.00  0.87           C  
ATOM   1278  O   ASN A  87      -5.860  18.028  19.736  1.00  0.87           O  
ATOM   1279  CB  ASN A  87      -5.179  20.461  18.244  1.00  0.87           C  
ATOM   1280  CG  ASN A  87      -5.018  21.943  18.074  1.00  0.87           C  
ATOM   1281  OD1 ASN A  87      -5.056  22.709  19.039  1.00  0.87           O  
ATOM   1282  ND2 ASN A  87      -4.828  22.366  16.848  1.00  0.87           N  
ATOM   1283  H   ASN A  87      -2.562  20.706  20.070  1.00  0.87           H  
ATOM   1284  HA  ASN A  87      -4.753  20.418  20.328  1.00  0.87           H  
ATOM   1285 1HB  ASN A  87      -4.919  19.949  17.321  1.00  0.87           H  
ATOM   1286 2HB  ASN A  87      -6.231  20.276  18.422  1.00  0.87           H  
ATOM   1287 1HD2 ASN A  87      -4.713  23.343  16.668  1.00  0.87           H  
ATOM   1288 2HD2 ASN A  87      -4.801  21.710  16.092  1.00  0.87           H  
ATOM   1289  N   ALA A  88      -3.655  17.594  19.761  1.00  0.80           N  
ATOM   1290  CA  ALA A  88      -3.829  16.181  20.066  1.00  0.80           C  
ATOM   1291  C   ALA A  88      -4.543  16.001  21.387  1.00  0.80           C  
ATOM   1292  O   ALA A  88      -5.256  15.019  21.597  1.00  0.80           O  
ATOM   1293  CB  ALA A  88      -2.498  15.476  20.126  1.00  0.80           C  
ATOM   1294  H   ALA A  88      -2.701  17.932  19.633  1.00  0.80           H  
ATOM   1295  HA  ALA A  88      -4.436  15.733  19.279  1.00  0.80           H  
ATOM   1296 1HB  ALA A  88      -2.656  14.430  20.331  1.00  0.80           H  
ATOM   1297 2HB  ALA A  88      -1.997  15.583  19.169  1.00  0.80           H  
ATOM   1298 3HB  ALA A  88      -1.882  15.917  20.908  1.00  0.80           H  
ATOM   1299  N   THR A  89      -4.363  16.951  22.291  1.00  0.73           N  
ATOM   1300  CA  THR A  89      -4.991  16.804  23.572  1.00  0.73           C  
ATOM   1301  C   THR A  89      -6.046  17.889  23.794  1.00  0.73           C  
ATOM   1302  O   THR A  89      -5.978  18.967  23.184  1.00  0.73           O  
ATOM   1303  CB  THR A  89      -3.952  16.919  24.672  1.00  0.73           C  
ATOM   1304  OG1 THR A  89      -3.496  18.272  24.743  1.00  0.73           O  
ATOM   1305  CG2 THR A  89      -2.719  16.061  24.374  1.00  0.73           C  
ATOM   1306  H   THR A  89      -3.789  17.755  22.080  1.00  0.73           H  
ATOM   1307  HA  THR A  89      -5.474  15.835  23.622  1.00  0.73           H  
ATOM   1308  HB  THR A  89      -4.407  16.603  25.590  1.00  0.73           H  
ATOM   1309  HG1 THR A  89      -2.788  18.327  25.398  1.00  0.73           H  
ATOM   1310 1HG2 THR A  89      -2.003  16.180  25.188  1.00  0.73           H  
ATOM   1311 2HG2 THR A  89      -2.982  15.032  24.279  1.00  0.73           H  
ATOM   1312 3HG2 THR A  89      -2.264  16.396  23.444  1.00  0.73           H  
ATOM   1313  N   SER A  90      -6.962  17.617  24.724  1.00  0.68           N  
ATOM   1314  CA  SER A  90      -8.004  18.570  25.099  1.00  0.68           C  
ATOM   1315  C   SER A  90      -8.056  18.754  26.607  1.00  0.68           C  
ATOM   1316  O   SER A  90      -7.633  17.873  27.360  1.00  0.68           O  
ATOM   1317  CB  SER A  90      -9.368  18.092  24.623  1.00  0.68           C  
ATOM   1318  OG  SER A  90      -9.407  17.936  23.238  1.00  0.68           O  
ATOM   1319  H   SER A  90      -6.929  16.691  25.153  1.00  0.68           H  
ATOM   1320  HA  SER A  90      -7.778  19.532  24.644  1.00  0.68           H  
ATOM   1321 1HB  SER A  90      -9.618  17.149  25.108  1.00  0.68           H  
ATOM   1322 2HB  SER A  90     -10.119  18.825  24.921  1.00  0.68           H  
ATOM   1323  HG  SER A  90      -9.079  18.761  22.874  1.00  0.68           H  
ATOM   1324  N   TYR A  91      -8.583  19.891  27.046  1.00  0.65           N  
ATOM   1325  CA  TYR A  91      -8.752  20.130  28.479  1.00  0.65           C  
ATOM   1326  C   TYR A  91     -10.056  20.838  28.852  1.00  0.65           C  
ATOM   1327  O   TYR A  91     -10.351  21.941  28.373  1.00  0.65           O  
ATOM   1328  CB  TYR A  91      -7.553  20.874  29.037  1.00  0.65           C  
ATOM   1329  CG  TYR A  91      -7.641  21.162  30.479  1.00  0.65           C  
ATOM   1330  CD1 TYR A  91      -8.006  20.191  31.350  1.00  0.65           C  
ATOM   1331  CD2 TYR A  91      -7.350  22.398  30.933  1.00  0.65           C  
ATOM   1332  CE1 TYR A  91      -8.099  20.473  32.676  1.00  0.65           C  
ATOM   1333  CE2 TYR A  91      -7.424  22.674  32.269  1.00  0.65           C  
ATOM   1334  CZ  TYR A  91      -7.807  21.709  33.132  1.00  0.65           C  
ATOM   1335  OH  TYR A  91      -7.903  21.976  34.448  1.00  0.65           O  
ATOM   1336  H   TYR A  91      -8.877  20.584  26.356  1.00  0.65           H  
ATOM   1337  HA  TYR A  91      -8.775  19.163  28.970  1.00  0.65           H  
ATOM   1338 1HB  TYR A  91      -6.651  20.278  28.870  1.00  0.65           H  
ATOM   1339 2HB  TYR A  91      -7.433  21.796  28.524  1.00  0.65           H  
ATOM   1340  HD1 TYR A  91      -8.233  19.201  30.985  1.00  0.65           H  
ATOM   1341  HD2 TYR A  91      -7.056  23.169  30.232  1.00  0.65           H  
ATOM   1342  HE1 TYR A  91      -8.399  19.714  33.359  1.00  0.65           H  
ATOM   1343  HE2 TYR A  91      -7.182  23.667  32.630  1.00  0.65           H  
ATOM   1344  HH  TYR A  91      -7.559  22.854  34.605  1.00  0.65           H  
ATOM   1345  N   PHE A  92     -10.818  20.176  29.726  1.00  0.63           N  
ATOM   1346  CA  PHE A  92     -12.107  20.647  30.217  1.00  0.63           C  
ATOM   1347  C   PHE A  92     -12.040  21.146  31.661  1.00  0.63           C  
ATOM   1348  O   PHE A  92     -11.479  20.481  32.542  1.00  0.63           O  
ATOM   1349  CB  PHE A  92     -13.089  19.492  30.085  1.00  0.63           C  
ATOM   1350  CG  PHE A  92     -13.342  19.199  28.688  1.00  0.63           C  
ATOM   1351  CD1 PHE A  92     -12.441  18.447  27.965  1.00  0.63           C  
ATOM   1352  CD2 PHE A  92     -14.471  19.654  28.072  1.00  0.63           C  
ATOM   1353  CE1 PHE A  92     -12.663  18.203  26.643  1.00  0.63           C  
ATOM   1354  CE2 PHE A  92     -14.680  19.383  26.760  1.00  0.63           C  
ATOM   1355  CZ  PHE A  92     -13.779  18.673  26.056  1.00  0.63           C  
ATOM   1356  H   PHE A  92     -10.488  19.263  30.041  1.00  0.63           H  
ATOM   1357  HA  PHE A  92     -12.437  21.469  29.585  1.00  0.63           H  
ATOM   1358 1HB  PHE A  92     -12.684  18.600  30.563  1.00  0.63           H  
ATOM   1359 2HB  PHE A  92     -14.033  19.743  30.570  1.00  0.63           H  
ATOM   1360  HD1 PHE A  92     -11.538  18.070  28.455  1.00  0.63           H  
ATOM   1361  HD2 PHE A  92     -15.193  20.248  28.635  1.00  0.63           H  
ATOM   1362  HE1 PHE A  92     -11.951  17.635  26.063  1.00  0.63           H  
ATOM   1363  HE2 PHE A  92     -15.550  19.753  26.270  1.00  0.63           H  
ATOM   1364  HZ  PHE A  92     -13.953  18.497  25.028  1.00  0.63           H  
ATOM   1365  N   GLY A  93     -12.691  22.282  31.904  1.00  0.62           N  
ATOM   1366  CA  GLY A  93     -12.705  22.879  33.248  1.00  0.62           C  
ATOM   1367  C   GLY A  93     -13.582  24.137  33.333  1.00  0.62           C  
ATOM   1368  O   GLY A  93     -14.379  24.401  32.427  1.00  0.62           O  
ATOM   1369  H   GLY A  93     -13.141  22.748  31.109  1.00  0.62           H  
ATOM   1370 1HA  GLY A  93     -13.039  22.136  33.974  1.00  0.62           H  
ATOM   1371 2HA  GLY A  93     -11.682  23.133  33.523  1.00  0.62           H  
ATOM   1372  N   CYS A  94     -13.457  24.882  34.438  1.00  0.62           N  
ATOM   1373  CA  CYS A  94     -14.247  26.097  34.663  1.00  0.62           C  
ATOM   1374  C   CYS A  94     -13.348  27.229  35.149  1.00  0.62           C  
ATOM   1375  O   CYS A  94     -12.586  27.090  36.109  1.00  0.62           O  
ATOM   1376  CB  CYS A  94     -15.374  25.871  35.649  1.00  0.62           C  
ATOM   1377  SG  CYS A  94     -16.384  27.351  35.898  1.00  0.62           S  
ATOM   1378  H   CYS A  94     -12.793  24.601  35.145  1.00  0.62           H  
ATOM   1379  HA  CYS A  94     -14.688  26.405  33.717  1.00  0.62           H  
ATOM   1380 1HB  CYS A  94     -16.025  25.082  35.280  1.00  0.62           H  
ATOM   1381 2HB  CYS A  94     -14.985  25.560  36.615  1.00  0.62           H  
ATOM   1382  HG  CYS A  94     -16.509  27.663  34.585  1.00  0.62           H  
ATOM   1383  N   VAL A  95     -13.441  28.327  34.423  1.00  0.63           N  
ATOM   1384  CA  VAL A  95     -12.601  29.522  34.516  1.00  0.63           C  
ATOM   1385  C   VAL A  95     -13.394  30.803  34.738  1.00  0.63           C  
ATOM   1386  O   VAL A  95     -14.533  30.909  34.298  1.00  0.63           O  
ATOM   1387  CB  VAL A  95     -11.705  29.595  33.274  1.00  0.63           C  
ATOM   1388  CG1 VAL A  95     -10.968  30.827  33.211  1.00  0.63           C  
ATOM   1389  CG2 VAL A  95     -10.702  28.486  33.369  1.00  0.63           C  
ATOM   1390  H   VAL A  95     -14.185  28.324  33.725  1.00  0.63           H  
ATOM   1391  HA  VAL A  95     -11.939  29.397  35.373  1.00  0.63           H  
ATOM   1392  HB  VAL A  95     -12.304  29.510  32.370  1.00  0.63           H  
ATOM   1393 1HG1 VAL A  95     -10.328  30.814  32.329  1.00  0.63           H  
ATOM   1394 2HG1 VAL A  95     -11.646  31.667  33.144  1.00  0.63           H  
ATOM   1395 3HG1 VAL A  95     -10.367  30.908  34.093  1.00  0.63           H  
ATOM   1396 1HG2 VAL A  95     -10.049  28.536  32.540  1.00  0.63           H  
ATOM   1397 2HG2 VAL A  95     -10.116  28.605  34.280  1.00  0.63           H  
ATOM   1398 3HG2 VAL A  95     -11.205  27.534  33.379  1.00  0.63           H  
ATOM   1399  N   GLY A  96     -12.882  31.712  35.554  1.00  0.65           N  
ATOM   1400  CA  GLY A  96     -13.621  32.937  35.798  1.00  0.65           C  
ATOM   1401  C   GLY A  96     -13.378  33.929  34.674  1.00  0.65           C  
ATOM   1402  O   GLY A  96     -12.334  33.899  34.011  1.00  0.65           O  
ATOM   1403  H   GLY A  96     -11.932  31.649  35.899  1.00  0.65           H  
ATOM   1404 1HA  GLY A  96     -14.686  32.731  35.906  1.00  0.65           H  
ATOM   1405 2HA  GLY A  96     -13.280  33.367  36.730  1.00  0.65           H  
ATOM   1406  N   LYS A  97     -14.285  34.874  34.486  1.00  0.67           N  
ATOM   1407  CA  LYS A  97     -14.029  35.860  33.437  1.00  0.67           C  
ATOM   1408  C   LYS A  97     -13.135  37.009  33.914  1.00  0.67           C  
ATOM   1409  O   LYS A  97     -13.603  38.115  34.191  1.00  0.67           O  
ATOM   1410  CB  LYS A  97     -15.328  36.401  32.882  1.00  0.67           C  
ATOM   1411  CG  LYS A  97     -15.182  37.330  31.685  1.00  0.67           C  
ATOM   1412  CD  LYS A  97     -16.555  37.709  31.147  1.00  0.67           C  
ATOM   1413  CE  LYS A  97     -16.489  38.653  29.963  1.00  0.67           C  
ATOM   1414  NZ  LYS A  97     -17.857  38.944  29.424  1.00  0.67           N  
ATOM   1415  H   LYS A  97     -15.150  34.862  35.036  1.00  0.67           H  
ATOM   1416  HA  LYS A  97     -13.508  35.359  32.621  1.00  0.67           H  
ATOM   1417 1HB  LYS A  97     -15.984  35.582  32.606  1.00  0.67           H  
ATOM   1418 2HB  LYS A  97     -15.829  36.968  33.663  1.00  0.67           H  
ATOM   1419 1HG  LYS A  97     -14.644  38.231  31.982  1.00  0.67           H  
ATOM   1420 2HG  LYS A  97     -14.613  36.827  30.903  1.00  0.67           H  
ATOM   1421 1HD  LYS A  97     -17.076  36.803  30.834  1.00  0.67           H  
ATOM   1422 2HD  LYS A  97     -17.135  38.185  31.940  1.00  0.67           H  
ATOM   1423 1HE  LYS A  97     -16.028  39.588  30.279  1.00  0.67           H  
ATOM   1424 2HE  LYS A  97     -15.882  38.209  29.174  1.00  0.67           H  
ATOM   1425 1HZ  LYS A  97     -17.790  39.577  28.642  1.00  0.67           H  
ATOM   1426 2HZ  LYS A  97     -18.288  38.076  29.119  1.00  0.67           H  
ATOM   1427 3HZ  LYS A  97     -18.431  39.360  30.148  1.00  0.67           H  
ATOM   1428  N   ASP A  98     -11.840  36.723  33.996  1.00  0.68           N  
ATOM   1429  CA  ASP A  98     -10.837  37.683  34.475  1.00  0.68           C  
ATOM   1430  C   ASP A  98      -9.471  37.547  33.789  1.00  0.68           C  
ATOM   1431  O   ASP A  98      -9.302  36.744  32.863  1.00  0.68           O  
ATOM   1432  CB  ASP A  98     -10.660  37.549  36.003  1.00  0.68           C  
ATOM   1433  CG  ASP A  98     -10.185  36.168  36.468  1.00  0.68           C  
ATOM   1434  OD1 ASP A  98      -9.720  35.380  35.666  1.00  0.68           O  
ATOM   1435  OD2 ASP A  98     -10.251  35.924  37.640  1.00  0.68           O  
ATOM   1436  H   ASP A  98     -11.587  35.769  33.751  1.00  0.68           H  
ATOM   1437  HA  ASP A  98     -11.213  38.686  34.269  1.00  0.68           H  
ATOM   1438 1HB  ASP A  98      -9.968  38.302  36.370  1.00  0.68           H  
ATOM   1439 2HB  ASP A  98     -11.623  37.750  36.483  1.00  0.68           H  
ATOM   1440  N   GLU A  99      -8.487  38.319  34.280  1.00  0.69           N  
ATOM   1441  CA  GLU A  99      -7.127  38.313  33.741  1.00  0.69           C  
ATOM   1442  C   GLU A  99      -6.474  36.951  33.795  1.00  0.69           C  
ATOM   1443  O   GLU A  99      -5.898  36.490  32.811  1.00  0.69           O  
ATOM   1444  CB  GLU A  99      -6.238  39.277  34.535  1.00  0.69           C  
ATOM   1445  CG  GLU A  99      -4.772  39.294  34.089  1.00  0.69           C  
ATOM   1446  CD  GLU A  99      -3.899  40.216  34.925  1.00  0.69           C  
ATOM   1447  OE1 GLU A  99      -4.432  41.042  35.628  1.00  0.69           O  
ATOM   1448  OE2 GLU A  99      -2.689  40.054  34.887  1.00  0.69           O  
ATOM   1449  H   GLU A  99      -8.696  38.947  35.039  1.00  0.69           H  
ATOM   1450  HA  GLU A  99      -7.169  38.630  32.698  1.00  0.69           H  
ATOM   1451 1HB  GLU A  99      -6.630  40.289  34.450  1.00  0.69           H  
ATOM   1452 2HB  GLU A  99      -6.258  39.002  35.591  1.00  0.69           H  
ATOM   1453 1HG  GLU A  99      -4.375  38.282  34.156  1.00  0.69           H  
ATOM   1454 2HG  GLU A  99      -4.723  39.600  33.046  1.00  0.69           H  
ATOM   1455  N   TYR A 100      -6.549  36.307  34.952  1.00  0.70           N  
ATOM   1456  CA  TYR A 100      -5.909  35.019  35.122  1.00  0.70           C  
ATOM   1457  C   TYR A 100      -6.540  33.990  34.210  1.00  0.70           C  
ATOM   1458  O   TYR A 100      -5.845  33.164  33.615  1.00  0.70           O  
ATOM   1459  CB  TYR A 100      -5.923  34.610  36.579  1.00  0.70           C  
ATOM   1460  CG  TYR A 100      -4.958  35.433  37.382  1.00  0.70           C  
ATOM   1461  CD1 TYR A 100      -4.957  35.383  38.762  1.00  0.70           C  
ATOM   1462  CD2 TYR A 100      -4.076  36.272  36.716  1.00  0.70           C  
ATOM   1463  CE1 TYR A 100      -4.065  36.159  39.470  1.00  0.70           C  
ATOM   1464  CE2 TYR A 100      -3.197  37.042  37.414  1.00  0.70           C  
ATOM   1465  CZ  TYR A 100      -3.187  36.988  38.782  1.00  0.70           C  
ATOM   1466  OH  TYR A 100      -2.320  37.766  39.464  1.00  0.70           O  
ATOM   1467  H   TYR A 100      -7.059  36.722  35.719  1.00  0.70           H  
ATOM   1468  HA  TYR A 100      -4.870  35.117  34.819  1.00  0.70           H  
ATOM   1469 1HB  TYR A 100      -6.926  34.752  36.991  1.00  0.70           H  
ATOM   1470 2HB  TYR A 100      -5.663  33.556  36.683  1.00  0.70           H  
ATOM   1471  HD1 TYR A 100      -5.655  34.732  39.284  1.00  0.70           H  
ATOM   1472  HD2 TYR A 100      -4.089  36.320  35.635  1.00  0.70           H  
ATOM   1473  HE1 TYR A 100      -4.055  36.124  40.560  1.00  0.70           H  
ATOM   1474  HE2 TYR A 100      -2.507  37.704  36.882  1.00  0.70           H  
ATOM   1475  HH  TYR A 100      -1.888  38.361  38.839  1.00  0.70           H  
ATOM   1476  N   GLY A 101      -7.855  34.065  34.068  1.00  0.70           N  
ATOM   1477  CA  GLY A 101      -8.586  33.174  33.196  1.00  0.70           C  
ATOM   1478  C   GLY A 101      -8.062  33.300  31.779  1.00  0.70           C  
ATOM   1479  O   GLY A 101      -7.728  32.297  31.133  1.00  0.70           O  
ATOM   1480  H   GLY A 101      -8.393  34.755  34.597  1.00  0.70           H  
ATOM   1481 1HA  GLY A 101      -8.468  32.154  33.544  1.00  0.70           H  
ATOM   1482 2HA  GLY A 101      -9.647  33.431  33.232  1.00  0.70           H  
ATOM   1483  N   ASP A 102      -7.980  34.543  31.289  1.00  0.70           N  
ATOM   1484  CA  ASP A 102      -7.470  34.791  29.950  1.00  0.70           C  
ATOM   1485  C   ASP A 102      -6.016  34.349  29.814  1.00  0.70           C  
ATOM   1486  O   ASP A 102      -5.644  33.756  28.794  1.00  0.70           O  
ATOM   1487  CB  ASP A 102      -7.612  36.273  29.582  1.00  0.70           C  
ATOM   1488  CG  ASP A 102      -7.178  36.572  28.149  1.00  0.70           C  
ATOM   1489  OD1 ASP A 102      -7.750  36.034  27.214  1.00  0.70           O  
ATOM   1490  OD2 ASP A 102      -6.268  37.356  27.947  1.00  0.70           O  
ATOM   1491  H   ASP A 102      -8.291  35.328  31.867  1.00  0.70           H  
ATOM   1492  HA  ASP A 102      -8.066  34.210  29.247  1.00  0.70           H  
ATOM   1493 1HB  ASP A 102      -8.648  36.581  29.716  1.00  0.70           H  
ATOM   1494 2HB  ASP A 102      -7.005  36.869  30.272  1.00  0.70           H  
ATOM   1495  N   ARG A 103      -5.197  34.562  30.856  1.00  0.70           N  
ATOM   1496  CA  ARG A 103      -3.819  34.112  30.768  1.00  0.70           C  
ATOM   1497  C   ARG A 103      -3.767  32.608  30.597  1.00  0.70           C  
ATOM   1498  O   ARG A 103      -3.009  32.115  29.763  1.00  0.70           O  
ATOM   1499  CB  ARG A 103      -3.004  34.486  32.008  1.00  0.70           C  
ATOM   1500  CG  ARG A 103      -2.606  35.953  32.161  1.00  0.70           C  
ATOM   1501  CD  ARG A 103      -1.804  36.161  33.413  1.00  0.70           C  
ATOM   1502  NE  ARG A 103      -1.425  37.556  33.616  1.00  0.70           N  
ATOM   1503  CZ  ARG A 103      -0.329  38.132  33.114  1.00  0.70           C  
ATOM   1504  NH1 ARG A 103       0.523  37.450  32.374  1.00  0.70           N  
ATOM   1505  NH2 ARG A 103      -0.130  39.399  33.380  1.00  0.70           N  
ATOM   1506  H   ARG A 103      -5.524  35.066  31.677  1.00  0.70           H  
ATOM   1507  HA  ARG A 103      -3.358  34.578  29.898  1.00  0.70           H  
ATOM   1508 1HB  ARG A 103      -3.573  34.220  32.893  1.00  0.70           H  
ATOM   1509 2HB  ARG A 103      -2.090  33.891  32.029  1.00  0.70           H  
ATOM   1510 1HG  ARG A 103      -2.002  36.259  31.310  1.00  0.70           H  
ATOM   1511 2HG  ARG A 103      -3.495  36.574  32.212  1.00  0.70           H  
ATOM   1512 1HD  ARG A 103      -2.378  35.836  34.267  1.00  0.70           H  
ATOM   1513 2HD  ARG A 103      -0.894  35.571  33.354  1.00  0.70           H  
ATOM   1514  HE  ARG A 103      -2.039  38.176  34.166  1.00  0.70           H  
ATOM   1515 1HH1 ARG A 103       0.345  36.478  32.165  1.00  0.70           H  
ATOM   1516 2HH1 ARG A 103       1.344  37.905  32.003  1.00  0.70           H  
ATOM   1517 1HH2 ARG A 103      -0.832  39.885  33.958  1.00  0.70           H  
ATOM   1518 2HH2 ARG A 103       0.680  39.880  33.025  1.00  0.70           H  
ATOM   1519  N   MET A 104      -4.608  31.868  31.321  1.00  0.71           N  
ATOM   1520  CA  MET A 104      -4.581  30.427  31.171  1.00  0.71           C  
ATOM   1521  C   MET A 104      -5.056  29.965  29.820  1.00  0.71           C  
ATOM   1522  O   MET A 104      -4.463  29.072  29.218  1.00  0.71           O  
ATOM   1523  CB  MET A 104      -5.433  29.726  32.195  1.00  0.71           C  
ATOM   1524  CG  MET A 104      -4.957  29.806  33.539  1.00  0.71           C  
ATOM   1525  SD  MET A 104      -5.941  28.870  34.544  1.00  0.71           S  
ATOM   1526  CE  MET A 104      -5.358  27.279  33.896  1.00  0.71           C  
ATOM   1527  H   MET A 104      -5.232  32.310  32.001  1.00  0.71           H  
ATOM   1528  HA  MET A 104      -3.549  30.098  31.290  1.00  0.71           H  
ATOM   1529 1HB  MET A 104      -6.436  30.169  32.186  1.00  0.71           H  
ATOM   1530 2HB  MET A 104      -5.540  28.679  31.924  1.00  0.71           H  
ATOM   1531 1HG  MET A 104      -3.952  29.440  33.600  1.00  0.71           H  
ATOM   1532 2HG  MET A 104      -4.989  30.833  33.879  1.00  0.71           H  
ATOM   1533 1HE  MET A 104      -5.835  26.470  34.398  1.00  0.71           H  
ATOM   1534 2HE  MET A 104      -5.572  27.208  32.827  1.00  0.71           H  
ATOM   1535 3HE  MET A 104      -4.295  27.198  34.055  1.00  0.71           H  
ATOM   1536  N   PHE A 105      -6.127  30.574  29.323  1.00  0.72           N  
ATOM   1537  CA  PHE A 105      -6.674  30.164  28.044  1.00  0.72           C  
ATOM   1538  C   PHE A 105      -5.587  30.302  26.985  1.00  0.72           C  
ATOM   1539  O   PHE A 105      -5.354  29.390  26.175  1.00  0.72           O  
ATOM   1540  CB  PHE A 105      -7.880  31.020  27.670  1.00  0.72           C  
ATOM   1541  CG  PHE A 105      -8.534  30.592  26.403  1.00  0.72           C  
ATOM   1542  CD1 PHE A 105      -9.455  29.555  26.423  1.00  0.72           C  
ATOM   1543  CD2 PHE A 105      -8.230  31.189  25.196  1.00  0.72           C  
ATOM   1544  CE1 PHE A 105     -10.065  29.121  25.267  1.00  0.72           C  
ATOM   1545  CE2 PHE A 105      -8.837  30.760  24.030  1.00  0.72           C  
ATOM   1546  CZ  PHE A 105      -9.757  29.722  24.068  1.00  0.72           C  
ATOM   1547  H   PHE A 105      -6.584  31.314  29.859  1.00  0.72           H  
ATOM   1548  HA  PHE A 105      -6.978  29.119  28.104  1.00  0.72           H  
ATOM   1549 1HB  PHE A 105      -8.616  30.984  28.474  1.00  0.72           H  
ATOM   1550 2HB  PHE A 105      -7.566  32.062  27.562  1.00  0.72           H  
ATOM   1551  HD1 PHE A 105      -9.695  29.087  27.372  1.00  0.72           H  
ATOM   1552  HD2 PHE A 105      -7.500  32.003  25.173  1.00  0.72           H  
ATOM   1553  HE1 PHE A 105     -10.789  28.302  25.302  1.00  0.72           H  
ATOM   1554  HE2 PHE A 105      -8.590  31.235  23.080  1.00  0.72           H  
ATOM   1555  HZ  PHE A 105     -10.235  29.382  23.150  1.00  0.72           H  
ATOM   1556  N   LYS A 106      -4.919  31.461  26.983  1.00  0.74           N  
ATOM   1557  CA  LYS A 106      -3.894  31.714  25.993  1.00  0.74           C  
ATOM   1558  C   LYS A 106      -2.667  30.828  26.182  1.00  0.74           C  
ATOM   1559  O   LYS A 106      -2.183  30.252  25.211  1.00  0.74           O  
ATOM   1560  CB  LYS A 106      -3.487  33.188  26.017  1.00  0.74           C  
ATOM   1561  CG  LYS A 106      -4.549  34.162  25.456  1.00  0.74           C  
ATOM   1562  CD  LYS A 106      -3.998  35.587  25.386  1.00  0.74           C  
ATOM   1563  CE  LYS A 106      -4.916  36.548  24.590  1.00  0.74           C  
ATOM   1564  NZ  LYS A 106      -6.133  36.978  25.341  1.00  0.74           N  
ATOM   1565  H   LYS A 106      -5.142  32.185  27.674  1.00  0.74           H  
ATOM   1566  HA  LYS A 106      -4.313  31.494  25.012  1.00  0.74           H  
ATOM   1567 1HB  LYS A 106      -3.296  33.482  27.057  1.00  0.74           H  
ATOM   1568 2HB  LYS A 106      -2.561  33.323  25.461  1.00  0.74           H  
ATOM   1569 1HG  LYS A 106      -4.863  33.842  24.464  1.00  0.74           H  
ATOM   1570 2HG  LYS A 106      -5.424  34.158  26.118  1.00  0.74           H  
ATOM   1571 1HD  LYS A 106      -3.920  35.975  26.407  1.00  0.74           H  
ATOM   1572 2HD  LYS A 106      -3.004  35.579  24.940  1.00  0.74           H  
ATOM   1573 1HE  LYS A 106      -4.342  37.432  24.326  1.00  0.74           H  
ATOM   1574 2HE  LYS A 106      -5.232  36.049  23.676  1.00  0.74           H  
ATOM   1575 1HZ  LYS A 106      -6.681  37.602  24.789  1.00  0.74           H  
ATOM   1576 2HZ  LYS A 106      -6.739  36.210  25.642  1.00  0.74           H  
ATOM   1577 3HZ  LYS A 106      -5.873  37.450  26.206  1.00  0.74           H  
ATOM   1578  N   LEU A 107      -2.189  30.655  27.414  1.00  0.75           N  
ATOM   1579  CA  LEU A 107      -0.999  29.832  27.623  1.00  0.75           C  
ATOM   1580  C   LEU A 107      -1.264  28.380  27.249  1.00  0.75           C  
ATOM   1581  O   LEU A 107      -0.423  27.706  26.645  1.00  0.75           O  
ATOM   1582  CB  LEU A 107      -0.581  29.925  29.088  1.00  0.75           C  
ATOM   1583  CG  LEU A 107      -0.019  31.279  29.530  1.00  0.75           C  
ATOM   1584  CD1 LEU A 107       0.106  31.304  31.060  1.00  0.75           C  
ATOM   1585  CD2 LEU A 107       1.326  31.494  28.861  1.00  0.75           C  
ATOM   1586  H   LEU A 107      -2.618  31.122  28.213  1.00  0.75           H  
ATOM   1587  HA  LEU A 107      -0.196  30.217  26.993  1.00  0.75           H  
ATOM   1588 1HB  LEU A 107      -1.462  29.740  29.691  1.00  0.75           H  
ATOM   1589 2HB  LEU A 107       0.157  29.156  29.297  1.00  0.75           H  
ATOM   1590  HG  LEU A 107      -0.688  32.070  29.226  1.00  0.75           H  
ATOM   1591 1HD1 LEU A 107       0.502  32.268  31.381  1.00  0.75           H  
ATOM   1592 2HD1 LEU A 107      -0.876  31.149  31.509  1.00  0.75           H  
ATOM   1593 3HD1 LEU A 107       0.776  30.525  31.372  1.00  0.75           H  
ATOM   1594 1HD2 LEU A 107       1.733  32.459  29.162  1.00  0.75           H  
ATOM   1595 2HD2 LEU A 107       2.010  30.703  29.159  1.00  0.75           H  
ATOM   1596 3HD2 LEU A 107       1.201  31.477  27.771  1.00  0.75           H  
ATOM   1597  N   ALA A 108      -2.446  27.887  27.603  1.00  0.77           N  
ATOM   1598  CA  ALA A 108      -2.820  26.529  27.276  1.00  0.77           C  
ATOM   1599  C   ALA A 108      -2.902  26.340  25.762  1.00  0.77           C  
ATOM   1600  O   ALA A 108      -2.466  25.304  25.242  1.00  0.77           O  
ATOM   1601  CB  ALA A 108      -4.125  26.198  27.930  1.00  0.77           C  
ATOM   1602  H   ALA A 108      -3.112  28.463  28.114  1.00  0.77           H  
ATOM   1603  HA  ALA A 108      -2.050  25.862  27.661  1.00  0.77           H  
ATOM   1604 1HB  ALA A 108      -4.362  25.185  27.698  1.00  0.77           H  
ATOM   1605 2HB  ALA A 108      -4.036  26.324  29.008  1.00  0.77           H  
ATOM   1606 3HB  ALA A 108      -4.895  26.866  27.551  1.00  0.77           H  
ATOM   1607  N   SER A 109      -3.413  27.370  25.055  1.00  0.78           N  
ATOM   1608  CA  SER A 109      -3.513  27.347  23.600  1.00  0.78           C  
ATOM   1609  C   SER A 109      -2.108  27.335  22.988  1.00  0.78           C  
ATOM   1610  O   SER A 109      -1.832  26.576  22.057  1.00  0.78           O  
ATOM   1611  CB  SER A 109      -4.289  28.557  23.105  1.00  0.78           C  
ATOM   1612  OG  SER A 109      -5.624  28.531  23.546  1.00  0.78           O  
ATOM   1613  H   SER A 109      -3.786  28.187  25.543  1.00  0.78           H  
ATOM   1614  HA  SER A 109      -4.039  26.437  23.301  1.00  0.78           H  
ATOM   1615 1HB  SER A 109      -3.809  29.466  23.452  1.00  0.78           H  
ATOM   1616 2HB  SER A 109      -4.266  28.572  22.019  1.00  0.78           H  
ATOM   1617  HG  SER A 109      -5.588  28.703  24.520  1.00  0.78           H  
ATOM   1618  N   GLU A 110      -1.191  28.137  23.554  1.00  0.77           N  
ATOM   1619  CA  GLU A 110       0.207  28.184  23.102  1.00  0.77           C  
ATOM   1620  C   GLU A 110       0.846  26.814  23.302  1.00  0.77           C  
ATOM   1621  O   GLU A 110       1.678  26.371  22.508  1.00  0.77           O  
ATOM   1622  CB  GLU A 110       1.012  29.270  23.837  1.00  0.77           C  
ATOM   1623  CG  GLU A 110       0.653  30.716  23.457  1.00  0.77           C  
ATOM   1624  CD  GLU A 110       1.414  31.760  24.259  1.00  0.77           C  
ATOM   1625  OE1 GLU A 110       2.113  31.396  25.177  1.00  0.77           O  
ATOM   1626  OE2 GLU A 110       1.293  32.923  23.945  1.00  0.77           O  
ATOM   1627  H   GLU A 110      -1.483  28.757  24.308  1.00  0.77           H  
ATOM   1628  HA  GLU A 110       0.220  28.413  22.037  1.00  0.77           H  
ATOM   1629 1HB  GLU A 110       0.858  29.167  24.907  1.00  0.77           H  
ATOM   1630 2HB  GLU A 110       2.073  29.124  23.646  1.00  0.77           H  
ATOM   1631 1HG  GLU A 110       0.881  30.859  22.401  1.00  0.77           H  
ATOM   1632 2HG  GLU A 110      -0.410  30.867  23.585  1.00  0.77           H  
ATOM   1633  N   GLY A 111       0.390  26.122  24.350  1.00  0.76           N  
ATOM   1634  CA  GLY A 111       0.817  24.784  24.734  1.00  0.76           C  
ATOM   1635  C   GLY A 111       0.189  23.692  23.854  1.00  0.76           C  
ATOM   1636  O   GLY A 111       0.343  22.507  24.139  1.00  0.76           O  
ATOM   1637  H   GLY A 111      -0.270  26.589  24.969  1.00  0.76           H  
ATOM   1638 1HA  GLY A 111       1.902  24.721  24.679  1.00  0.76           H  
ATOM   1639 2HA  GLY A 111       0.539  24.613  25.772  1.00  0.76           H  
ATOM   1640  N   GLY A 112      -0.591  24.085  22.839  1.00  0.73           N  
ATOM   1641  CA  GLY A 112      -1.190  23.154  21.898  1.00  0.73           C  
ATOM   1642  C   GLY A 112      -2.399  22.394  22.417  1.00  0.73           C  
ATOM   1643  O   GLY A 112      -2.773  21.378  21.828  1.00  0.73           O  
ATOM   1644  H   GLY A 112      -0.754  25.073  22.672  1.00  0.73           H  
ATOM   1645 1HA  GLY A 112      -1.483  23.715  21.011  1.00  0.73           H  
ATOM   1646 2HA  GLY A 112      -0.430  22.446  21.575  1.00  0.73           H  
ATOM   1647  N   VAL A 113      -3.027  22.865  23.489  1.00  0.70           N  
ATOM   1648  CA  VAL A 113      -4.155  22.126  24.051  1.00  0.70           C  
ATOM   1649  C   VAL A 113      -5.501  22.715  23.618  1.00  0.70           C  
ATOM   1650  O   VAL A 113      -5.697  23.929  23.665  1.00  0.70           O  
ATOM   1651  CB  VAL A 113      -4.055  22.138  25.582  1.00  0.70           C  
ATOM   1652  CG1 VAL A 113      -5.234  21.372  26.189  1.00  0.70           C  
ATOM   1653  CG2 VAL A 113      -2.703  21.571  26.006  1.00  0.70           C  
ATOM   1654  H   VAL A 113      -2.712  23.725  23.945  1.00  0.70           H  
ATOM   1655  HA  VAL A 113      -4.103  21.090  23.710  1.00  0.70           H  
ATOM   1656  HB  VAL A 113      -4.130  23.167  25.936  1.00  0.70           H  
ATOM   1657 1HG1 VAL A 113      -5.163  21.403  27.267  1.00  0.70           H  
ATOM   1658 2HG1 VAL A 113      -6.167  21.820  25.878  1.00  0.70           H  
ATOM   1659 3HG1 VAL A 113      -5.204  20.335  25.850  1.00  0.70           H  
ATOM   1660 1HG2 VAL A 113      -2.624  21.593  27.088  1.00  0.70           H  
ATOM   1661 2HG2 VAL A 113      -2.607  20.552  25.653  1.00  0.70           H  
ATOM   1662 3HG2 VAL A 113      -1.905  22.174  25.571  1.00  0.70           H  
ATOM   1663  N   ASN A 114      -6.437  21.860  23.184  1.00  0.68           N  
ATOM   1664  CA  ASN A 114      -7.760  22.351  22.789  1.00  0.68           C  
ATOM   1665  C   ASN A 114      -8.614  22.600  24.037  1.00  0.68           C  
ATOM   1666  O   ASN A 114      -9.060  21.669  24.717  1.00  0.68           O  
ATOM   1667  CB  ASN A 114      -8.451  21.407  21.806  1.00  0.68           C  
ATOM   1668  CG  ASN A 114      -9.818  21.940  21.329  1.00  0.68           C  
ATOM   1669  OD1 ASN A 114     -10.480  22.657  22.083  1.00  0.68           O  
ATOM   1670  ND2 ASN A 114     -10.239  21.623  20.120  1.00  0.68           N  
ATOM   1671  H   ASN A 114      -6.236  20.859  23.146  1.00  0.68           H  
ATOM   1672  HA  ASN A 114      -7.636  23.312  22.290  1.00  0.68           H  
ATOM   1673 1HB  ASN A 114      -7.806  21.260  20.933  1.00  0.68           H  
ATOM   1674 2HB  ASN A 114      -8.588  20.441  22.266  1.00  0.68           H  
ATOM   1675 1HD2 ASN A 114     -11.115  21.973  19.790  1.00  0.68           H  
ATOM   1676 2HD2 ASN A 114      -9.704  21.034  19.484  1.00  0.68           H  
ATOM   1677  N   ILE A 115      -8.794  23.874  24.352  1.00  0.67           N  
ATOM   1678  CA  ILE A 115      -9.477  24.290  25.568  1.00  0.67           C  
ATOM   1679  C   ILE A 115     -10.977  24.472  25.463  1.00  0.67           C  
ATOM   1680  O   ILE A 115     -11.483  25.210  24.613  1.00  0.67           O  
ATOM   1681  CB  ILE A 115      -8.861  25.581  26.084  1.00  0.67           C  
ATOM   1682  CG1 ILE A 115      -7.426  25.361  26.346  1.00  0.67           C  
ATOM   1683  CG2 ILE A 115      -9.535  26.018  27.287  1.00  0.67           C  
ATOM   1684  CD1 ILE A 115      -7.235  24.268  27.347  1.00  0.67           C  
ATOM   1685  H   ILE A 115      -8.408  24.578  23.737  1.00  0.67           H  
ATOM   1686  HA  ILE A 115      -9.306  23.518  26.320  1.00  0.67           H  
ATOM   1687  HB  ILE A 115      -8.936  26.353  25.320  1.00  0.67           H  
ATOM   1688 1HG1 ILE A 115      -6.927  25.096  25.424  1.00  0.67           H  
ATOM   1689 2HG1 ILE A 115      -6.981  26.279  26.723  1.00  0.67           H  
ATOM   1690 1HG2 ILE A 115      -9.062  26.922  27.618  1.00  0.67           H  
ATOM   1691 2HG2 ILE A 115     -10.585  26.205  27.090  1.00  0.67           H  
ATOM   1692 3HG2 ILE A 115      -9.443  25.246  28.048  1.00  0.67           H  
ATOM   1693 1HD1 ILE A 115      -6.200  24.091  27.530  1.00  0.67           H  
ATOM   1694 2HD1 ILE A 115      -7.728  24.536  28.284  1.00  0.67           H  
ATOM   1695 3HD1 ILE A 115      -7.683  23.365  26.949  1.00  0.67           H  
ATOM   1696  N   ARG A 116     -11.677  23.803  26.373  1.00  0.67           N  
ATOM   1697  CA  ARG A 116     -13.123  23.838  26.471  1.00  0.67           C  
ATOM   1698  C   ARG A 116     -13.552  24.219  27.894  1.00  0.67           C  
ATOM   1699  O   ARG A 116     -13.791  23.359  28.756  1.00  0.67           O  
ATOM   1700  CB  ARG A 116     -13.708  22.496  26.072  1.00  0.67           C  
ATOM   1701  CG  ARG A 116     -13.442  22.038  24.619  1.00  0.67           C  
ATOM   1702  CD  ARG A 116     -14.164  22.877  23.652  1.00  0.67           C  
ATOM   1703  NE  ARG A 116     -15.602  22.793  23.858  1.00  0.67           N  
ATOM   1704  CZ  ARG A 116     -16.529  23.505  23.208  1.00  0.67           C  
ATOM   1705  NH1 ARG A 116     -16.207  24.364  22.266  1.00  0.67           N  
ATOM   1706  NH2 ARG A 116     -17.774  23.318  23.552  1.00  0.67           N  
ATOM   1707  H   ARG A 116     -11.169  23.212  27.036  1.00  0.67           H  
ATOM   1708  HA  ARG A 116     -13.500  24.594  25.782  1.00  0.67           H  
ATOM   1709 1HB  ARG A 116     -13.245  21.760  26.709  1.00  0.67           H  
ATOM   1710 2HB  ARG A 116     -14.784  22.478  26.254  1.00  0.67           H  
ATOM   1711 1HG  ARG A 116     -12.373  22.083  24.395  1.00  0.67           H  
ATOM   1712 2HG  ARG A 116     -13.787  21.023  24.477  1.00  0.67           H  
ATOM   1713 1HD  ARG A 116     -13.857  23.917  23.766  1.00  0.67           H  
ATOM   1714 2HD  ARG A 116     -13.940  22.539  22.642  1.00  0.67           H  
ATOM   1715  HE  ARG A 116     -15.962  22.147  24.566  1.00  0.67           H  
ATOM   1716 1HH1 ARG A 116     -15.237  24.499  22.018  1.00  0.67           H  
ATOM   1717 2HH1 ARG A 116     -16.936  24.887  21.794  1.00  0.67           H  
ATOM   1718 1HH2 ARG A 116     -17.961  22.649  24.297  1.00  0.67           H  
ATOM   1719 2HH2 ARG A 116     -18.538  23.821  23.087  1.00  0.67           H  
ATOM   1720  N   TYR A 117     -13.621  25.524  28.145  1.00  0.69           N  
ATOM   1721  CA  TYR A 117     -13.926  26.001  29.484  1.00  0.69           C  
ATOM   1722  C   TYR A 117     -15.322  26.568  29.609  1.00  0.69           C  
ATOM   1723  O   TYR A 117     -15.820  27.251  28.711  1.00  0.69           O  
ATOM   1724  CB  TYR A 117     -12.964  27.106  29.923  1.00  0.69           C  
ATOM   1725  CG  TYR A 117     -11.541  26.706  30.230  1.00  0.69           C  
ATOM   1726  CD1 TYR A 117     -10.504  27.618  30.019  1.00  0.69           C  
ATOM   1727  CD2 TYR A 117     -11.268  25.459  30.743  1.00  0.69           C  
ATOM   1728  CE1 TYR A 117      -9.193  27.264  30.333  1.00  0.69           C  
ATOM   1729  CE2 TYR A 117      -9.981  25.104  31.054  1.00  0.69           C  
ATOM   1730  CZ  TYR A 117      -8.943  26.006  30.852  1.00  0.69           C  
ATOM   1731  OH  TYR A 117      -7.672  25.646  31.166  1.00  0.69           O  
ATOM   1732  H   TYR A 117     -13.436  26.184  27.403  1.00  0.69           H  
ATOM   1733  HA  TYR A 117     -13.846  25.166  30.174  1.00  0.69           H  
ATOM   1734 1HB  TYR A 117     -12.931  27.871  29.150  1.00  0.69           H  
ATOM   1735 2HB  TYR A 117     -13.373  27.581  30.819  1.00  0.69           H  
ATOM   1736  HD1 TYR A 117     -10.720  28.609  29.618  1.00  0.69           H  
ATOM   1737  HD2 TYR A 117     -12.078  24.760  30.903  1.00  0.69           H  
ATOM   1738  HE1 TYR A 117      -8.375  27.970  30.176  1.00  0.69           H  
ATOM   1739  HE2 TYR A 117      -9.781  24.114  31.460  1.00  0.69           H  
ATOM   1740  HH  TYR A 117      -7.042  26.194  30.683  1.00  0.69           H  
ATOM   1741  N   ASP A 118     -15.913  26.333  30.770  1.00  0.71           N  
ATOM   1742  CA  ASP A 118     -17.181  26.934  31.148  1.00  0.71           C  
ATOM   1743  C   ASP A 118     -16.804  28.243  31.835  1.00  0.71           C  
ATOM   1744  O   ASP A 118     -16.209  28.213  32.918  1.00  0.71           O  
ATOM   1745  CB  ASP A 118     -17.962  26.013  32.096  1.00  0.71           C  
ATOM   1746  CG  ASP A 118     -19.416  26.462  32.437  1.00  0.71           C  
ATOM   1747  OD1 ASP A 118     -19.816  27.516  32.039  1.00  0.71           O  
ATOM   1748  OD2 ASP A 118     -20.115  25.710  33.113  1.00  0.71           O  
ATOM   1749  H   ASP A 118     -15.443  25.709  31.430  1.00  0.71           H  
ATOM   1750  HA  ASP A 118     -17.775  27.146  30.257  1.00  0.71           H  
ATOM   1751 1HB  ASP A 118     -17.997  25.022  31.680  1.00  0.71           H  
ATOM   1752 2HB  ASP A 118     -17.408  25.932  33.030  1.00  0.71           H  
ATOM   1753  N   VAL A 119     -17.029  29.385  31.196  1.00  0.73           N  
ATOM   1754  CA  VAL A 119     -16.564  30.620  31.815  1.00  0.73           C  
ATOM   1755  C   VAL A 119     -17.646  31.315  32.636  1.00  0.73           C  
ATOM   1756  O   VAL A 119     -18.735  31.620  32.148  1.00  0.73           O  
ATOM   1757  CB  VAL A 119     -15.950  31.560  30.776  1.00  0.73           C  
ATOM   1758  CG1 VAL A 119     -15.531  32.869  31.443  1.00  0.73           C  
ATOM   1759  CG2 VAL A 119     -14.719  30.862  30.175  1.00  0.73           C  
ATOM   1760  H   VAL A 119     -17.516  29.390  30.310  1.00  0.73           H  
ATOM   1761  HA  VAL A 119     -15.760  30.353  32.476  1.00  0.73           H  
ATOM   1762  HB  VAL A 119     -16.677  31.786  30.001  1.00  0.73           H  
ATOM   1763 1HG1 VAL A 119     -15.083  33.534  30.706  1.00  0.73           H  
ATOM   1764 2HG1 VAL A 119     -16.406  33.349  31.880  1.00  0.73           H  
ATOM   1765 3HG1 VAL A 119     -14.804  32.659  32.231  1.00  0.73           H  
ATOM   1766 1HG2 VAL A 119     -14.253  31.510  29.435  1.00  0.73           H  
ATOM   1767 2HG2 VAL A 119     -14.006  30.650  30.975  1.00  0.73           H  
ATOM   1768 3HG2 VAL A 119     -15.019  29.925  29.699  1.00  0.73           H  
ATOM   1769  N   ASP A 120     -17.328  31.512  33.913  1.00  0.74           N  
ATOM   1770  CA  ASP A 120     -18.227  32.075  34.913  1.00  0.74           C  
ATOM   1771  C   ASP A 120     -17.978  33.564  35.144  1.00  0.74           C  
ATOM   1772  O   ASP A 120     -16.941  33.963  35.680  1.00  0.74           O  
ATOM   1773  CB  ASP A 120     -18.135  31.280  36.221  1.00  0.74           C  
ATOM   1774  CG  ASP A 120     -19.116  31.738  37.324  1.00  0.74           C  
ATOM   1775  OD1 ASP A 120     -19.735  32.781  37.186  1.00  0.74           O  
ATOM   1776  OD2 ASP A 120     -19.227  31.040  38.302  1.00  0.74           O  
ATOM   1777  H   ASP A 120     -16.382  31.247  34.191  1.00  0.74           H  
ATOM   1778  HA  ASP A 120     -19.246  31.965  34.541  1.00  0.74           H  
ATOM   1779 1HB  ASP A 120     -18.322  30.223  36.010  1.00  0.74           H  
ATOM   1780 2HB  ASP A 120     -17.117  31.348  36.612  1.00  0.74           H  
ATOM   1781  N   GLU A 121     -18.926  34.387  34.722  1.00  0.73           N  
ATOM   1782  CA  GLU A 121     -18.794  35.835  34.841  1.00  0.73           C  
ATOM   1783  C   GLU A 121     -18.732  36.350  36.293  1.00  0.73           C  
ATOM   1784  O   GLU A 121     -18.218  37.443  36.533  1.00  0.73           O  
ATOM   1785  CB  GLU A 121     -19.943  36.533  34.112  1.00  0.73           C  
ATOM   1786  CG  GLU A 121     -19.890  36.367  32.601  1.00  0.73           C  
ATOM   1787  CD  GLU A 121     -20.932  37.157  31.849  1.00  0.73           C  
ATOM   1788  OE1 GLU A 121     -21.802  37.717  32.469  1.00  0.73           O  
ATOM   1789  OE2 GLU A 121     -20.837  37.212  30.640  1.00  0.73           O  
ATOM   1790  H   GLU A 121     -19.757  33.994  34.303  1.00  0.73           H  
ATOM   1791  HA  GLU A 121     -17.868  36.119  34.354  1.00  0.73           H  
ATOM   1792 1HB  GLU A 121     -20.895  36.135  34.467  1.00  0.73           H  
ATOM   1793 2HB  GLU A 121     -19.926  37.599  34.338  1.00  0.73           H  
ATOM   1794 1HG  GLU A 121     -18.921  36.661  32.267  1.00  0.73           H  
ATOM   1795 2HG  GLU A 121     -20.011  35.309  32.369  1.00  0.73           H  
ATOM   1796  N   ASP A 122     -19.334  35.622  37.243  1.00  0.73           N  
ATOM   1797  CA  ASP A 122     -19.371  36.080  38.635  1.00  0.73           C  
ATOM   1798  C   ASP A 122     -18.108  35.780  39.453  1.00  0.73           C  
ATOM   1799  O   ASP A 122     -17.796  36.504  40.402  1.00  0.73           O  
ATOM   1800  CB  ASP A 122     -20.598  35.522  39.361  1.00  0.73           C  
ATOM   1801  CG  ASP A 122     -21.942  36.098  38.833  1.00  0.73           C  
ATOM   1802  OD1 ASP A 122     -21.918  37.096  38.142  1.00  0.73           O  
ATOM   1803  OD2 ASP A 122     -22.970  35.550  39.154  1.00  0.73           O  
ATOM   1804  H   ASP A 122     -19.703  34.690  37.018  1.00  0.73           H  
ATOM   1805  HA  ASP A 122     -19.484  37.162  38.614  1.00  0.73           H  
ATOM   1806 1HB  ASP A 122     -20.612  34.431  39.237  1.00  0.73           H  
ATOM   1807 2HB  ASP A 122     -20.514  35.727  40.426  1.00  0.73           H  
ATOM   1808  N   LEU A 123     -17.413  34.697  39.131  1.00  0.72           N  
ATOM   1809  CA  LEU A 123     -16.252  34.286  39.918  1.00  0.72           C  
ATOM   1810  C   LEU A 123     -14.913  34.548  39.236  1.00  0.72           C  
ATOM   1811  O   LEU A 123     -14.850  34.612  38.014  1.00  0.72           O  
ATOM   1812  CB  LEU A 123     -16.349  32.801  40.257  1.00  0.72           C  
ATOM   1813  CG  LEU A 123     -17.538  32.392  41.062  1.00  0.72           C  
ATOM   1814  CD1 LEU A 123     -17.504  30.898  41.239  1.00  0.72           C  
ATOM   1815  CD2 LEU A 123     -17.502  33.112  42.395  1.00  0.72           C  
ATOM   1816  H   LEU A 123     -17.707  34.144  38.330  1.00  0.72           H  
ATOM   1817  HA  LEU A 123     -16.306  34.843  40.846  1.00  0.72           H  
ATOM   1818 1HB  LEU A 123     -16.407  32.247  39.316  1.00  0.72           H  
ATOM   1819 2HB  LEU A 123     -15.450  32.477  40.779  1.00  0.72           H  
ATOM   1820  HG  LEU A 123     -18.458  32.650  40.527  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 123     -18.363  30.590  41.814  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 123     -17.538  30.429  40.257  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 123     -16.594  30.604  41.758  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 123     -18.364  32.817  42.991  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 123     -16.586  32.850  42.925  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 123     -17.528  34.191  42.227  1.00  0.72           H  
ATOM   1827  N   PRO A 124     -13.834  34.770  39.999  1.00  0.71           N  
ATOM   1828  CA  PRO A 124     -12.462  34.842  39.541  1.00  0.71           C  
ATOM   1829  C   PRO A 124     -11.942  33.450  39.213  1.00  0.71           C  
ATOM   1830  O   PRO A 124     -12.545  32.448  39.625  1.00  0.71           O  
ATOM   1831  CB  PRO A 124     -11.742  35.496  40.719  1.00  0.71           C  
ATOM   1832  CG  PRO A 124     -12.534  35.064  41.934  1.00  0.71           C  
ATOM   1833  CD  PRO A 124     -13.980  35.017  41.462  1.00  0.71           C  
ATOM   1834  HA  PRO A 124     -12.418  35.487  38.646  1.00  0.71           H  
ATOM   1835 1HB  PRO A 124     -10.694  35.144  40.741  1.00  0.71           H  
ATOM   1836 2HB  PRO A 124     -11.707  36.584  40.581  1.00  0.71           H  
ATOM   1837 1HG  PRO A 124     -12.162  34.094  42.283  1.00  0.71           H  
ATOM   1838 2HG  PRO A 124     -12.376  35.778  42.756  1.00  0.71           H  
ATOM   1839 1HD  PRO A 124     -14.479  34.189  41.977  1.00  0.71           H  
ATOM   1840 2HD  PRO A 124     -14.475  35.985  41.644  1.00  0.71           H  
ATOM   1841  N   THR A 125     -10.852  33.382  38.476  1.00  0.71           N  
ATOM   1842  CA  THR A 125     -10.197  32.121  38.160  1.00  0.71           C  
ATOM   1843  C   THR A 125      -9.345  31.658  39.317  1.00  0.71           C  
ATOM   1844  O   THR A 125      -8.638  32.447  39.946  1.00  0.71           O  
ATOM   1845  CB  THR A 125      -9.353  32.236  36.898  1.00  0.71           C  
ATOM   1846  OG1 THR A 125     -10.198  32.614  35.863  1.00  0.71           O  
ATOM   1847  CG2 THR A 125      -8.686  30.890  36.514  1.00  0.71           C  
ATOM   1848  H   THR A 125     -10.445  34.261  38.136  1.00  0.71           H  
ATOM   1849  HA  THR A 125     -10.963  31.368  37.985  1.00  0.71           H  
ATOM   1850  HB  THR A 125      -8.591  32.997  37.033  1.00  0.71           H  
ATOM   1851  HG1 THR A 125     -10.173  33.613  35.801  1.00  0.71           H  
ATOM   1852 1HG2 THR A 125      -8.117  31.019  35.598  1.00  0.71           H  
ATOM   1853 2HG2 THR A 125      -8.015  30.567  37.290  1.00  0.71           H  
ATOM   1854 3HG2 THR A 125      -9.448  30.124  36.361  1.00  0.71           H  
ATOM   1855  N   GLY A 126      -9.422  30.376  39.620  1.00  0.72           N  
ATOM   1856  CA  GLY A 126      -8.640  29.845  40.716  1.00  0.72           C  
ATOM   1857  C   GLY A 126      -7.140  30.019  40.450  1.00  0.72           C  
ATOM   1858  O   GLY A 126      -6.706  30.115  39.297  1.00  0.72           O  
ATOM   1859  H   GLY A 126     -10.014  29.767  39.076  1.00  0.72           H  
ATOM   1860 1HA  GLY A 126      -8.909  30.379  41.629  1.00  0.72           H  
ATOM   1861 2HA  GLY A 126      -8.898  28.803  40.872  1.00  0.72           H  
ATOM   1862  N   THR A 127      -6.372  30.110  41.526  1.00  0.74           N  
ATOM   1863  CA  THR A 127      -4.931  30.355  41.431  1.00  0.74           C  
ATOM   1864  C   THR A 127      -4.072  29.555  42.440  1.00  0.74           C  
ATOM   1865  O   THR A 127      -4.416  29.443  43.614  1.00  0.74           O  
ATOM   1866  CB  THR A 127      -4.690  31.871  41.586  1.00  0.74           C  
ATOM   1867  OG1 THR A 127      -5.441  32.599  40.597  1.00  0.74           O  
ATOM   1868  CG2 THR A 127      -3.269  32.208  41.403  1.00  0.74           C  
ATOM   1869  H   THR A 127      -6.831  29.967  42.422  1.00  0.74           H  
ATOM   1870  HA  THR A 127      -4.603  30.063  40.435  1.00  0.74           H  
ATOM   1871  HB  THR A 127      -5.009  32.182  42.581  1.00  0.74           H  
ATOM   1872  HG1 THR A 127      -6.389  32.407  40.673  1.00  0.74           H  
ATOM   1873 1HG2 THR A 127      -3.170  33.276  41.523  1.00  0.74           H  
ATOM   1874 2HG2 THR A 127      -2.652  31.698  42.133  1.00  0.74           H  
ATOM   1875 3HG2 THR A 127      -2.958  31.920  40.407  1.00  0.74           H  
ATOM   1876  N   CYS A 128      -2.942  29.007  41.979  1.00  0.77           N  
ATOM   1877  CA  CYS A 128      -1.991  28.271  42.835  1.00  0.77           C  
ATOM   1878  C   CYS A 128      -0.664  28.993  43.011  1.00  0.77           C  
ATOM   1879  O   CYS A 128       0.185  28.988  42.118  1.00  0.77           O  
ATOM   1880  CB  CYS A 128      -1.650  26.893  42.299  1.00  0.77           C  
ATOM   1881  SG  CYS A 128      -2.971  25.731  42.239  1.00  0.77           S  
ATOM   1882  H   CYS A 128      -2.710  29.143  41.000  1.00  0.77           H  
ATOM   1883  HA  CYS A 128      -2.438  28.147  43.809  1.00  0.77           H  
ATOM   1884 1HB  CYS A 128      -1.270  27.002  41.291  1.00  0.77           H  
ATOM   1885 2HB  CYS A 128      -0.851  26.466  42.896  1.00  0.77           H  
ATOM   1886  HG  CYS A 128      -2.312  24.853  41.473  1.00  0.77           H  
ATOM   1887  N   GLY A 129      -0.479  29.656  44.133  1.00  0.79           N  
ATOM   1888  CA  GLY A 129       0.758  30.396  44.288  1.00  0.79           C  
ATOM   1889  C   GLY A 129       1.816  29.382  44.650  1.00  0.79           C  
ATOM   1890  O   GLY A 129       1.589  28.560  45.541  1.00  0.79           O  
ATOM   1891  H   GLY A 129      -1.175  29.600  44.875  1.00  0.79           H  
ATOM   1892 1HA  GLY A 129       1.022  30.907  43.362  1.00  0.79           H  
ATOM   1893 2HA  GLY A 129       0.658  31.141  45.075  1.00  0.79           H  
ATOM   1894  N   VAL A 130       2.971  29.444  44.004  1.00  0.83           N  
ATOM   1895  CA  VAL A 130       4.044  28.523  44.342  1.00  0.83           C  
ATOM   1896  C   VAL A 130       5.226  29.334  44.785  1.00  0.83           C  
ATOM   1897  O   VAL A 130       5.766  30.158  44.033  1.00  0.83           O  
ATOM   1898  CB  VAL A 130       4.451  27.640  43.154  1.00  0.83           C  
ATOM   1899  CG1 VAL A 130       5.563  26.678  43.599  1.00  0.83           C  
ATOM   1900  CG2 VAL A 130       3.237  26.929  42.623  1.00  0.83           C  
ATOM   1901  H   VAL A 130       3.103  30.135  43.270  1.00  0.83           H  
ATOM   1902  HA  VAL A 130       3.729  27.880  45.164  1.00  0.83           H  
ATOM   1903  HB  VAL A 130       4.868  28.264  42.367  1.00  0.83           H  
ATOM   1904 1HG1 VAL A 130       5.878  26.058  42.757  1.00  0.83           H  
ATOM   1905 2HG1 VAL A 130       6.417  27.249  43.964  1.00  0.83           H  
ATOM   1906 3HG1 VAL A 130       5.188  26.038  44.402  1.00  0.83           H  
ATOM   1907 1HG2 VAL A 130       3.514  26.301  41.777  1.00  0.83           H  
ATOM   1908 2HG2 VAL A 130       2.836  26.332  43.410  1.00  0.83           H  
ATOM   1909 3HG2 VAL A 130       2.490  27.657  42.300  1.00  0.83           H  
ATOM   1910  N   LEU A 131       5.597  29.134  46.028  1.00  0.88           N  
ATOM   1911  CA  LEU A 131       6.666  29.898  46.615  1.00  0.88           C  
ATOM   1912  C   LEU A 131       7.892  29.041  46.671  1.00  0.88           C  
ATOM   1913  O   LEU A 131       7.837  27.897  47.131  1.00  0.88           O  
ATOM   1914  CB  LEU A 131       6.254  30.381  48.012  1.00  0.88           C  
ATOM   1915  CG  LEU A 131       5.440  31.708  48.066  1.00  0.88           C  
ATOM   1916  CD1 LEU A 131       4.192  31.578  47.253  1.00  0.88           C  
ATOM   1917  CD2 LEU A 131       5.088  32.039  49.519  1.00  0.88           C  
ATOM   1918  H   LEU A 131       5.127  28.405  46.566  1.00  0.88           H  
ATOM   1919  HA  LEU A 131       6.879  30.765  45.989  1.00  0.88           H  
ATOM   1920 1HB  LEU A 131       5.641  29.604  48.468  1.00  0.88           H  
ATOM   1921 2HB  LEU A 131       7.150  30.496  48.614  1.00  0.88           H  
ATOM   1922  HG  LEU A 131       6.030  32.511  47.641  1.00  0.88           H  
ATOM   1923 1HD1 LEU A 131       3.657  32.501  47.300  1.00  0.88           H  
ATOM   1924 2HD1 LEU A 131       4.442  31.383  46.232  1.00  0.88           H  
ATOM   1925 3HD1 LEU A 131       3.573  30.769  47.647  1.00  0.88           H  
ATOM   1926 1HD2 LEU A 131       4.530  32.968  49.548  1.00  0.88           H  
ATOM   1927 2HD2 LEU A 131       4.486  31.234  49.928  1.00  0.88           H  
ATOM   1928 3HD2 LEU A 131       5.988  32.148  50.116  1.00  0.88           H  
ATOM   1929  N   VAL A 132       9.001  29.580  46.193  1.00  0.93           N  
ATOM   1930  CA  VAL A 132      10.238  28.829  46.219  1.00  0.93           C  
ATOM   1931  C   VAL A 132      11.260  29.554  47.071  1.00  0.93           C  
ATOM   1932  O   VAL A 132      11.473  30.755  46.919  1.00  0.93           O  
ATOM   1933  CB  VAL A 132      10.752  28.589  44.789  1.00  0.93           C  
ATOM   1934  CG1 VAL A 132      12.072  27.821  44.832  1.00  0.93           C  
ATOM   1935  CG2 VAL A 132       9.683  27.827  43.993  1.00  0.93           C  
ATOM   1936  H   VAL A 132       8.968  30.515  45.778  1.00  0.93           H  
ATOM   1937  HA  VAL A 132      10.052  27.858  46.668  1.00  0.93           H  
ATOM   1938  HB  VAL A 132      10.938  29.539  44.311  1.00  0.93           H  
ATOM   1939 1HG1 VAL A 132      12.438  27.656  43.819  1.00  0.93           H  
ATOM   1940 2HG1 VAL A 132      12.812  28.388  45.394  1.00  0.93           H  
ATOM   1941 3HG1 VAL A 132      11.913  26.855  45.319  1.00  0.93           H  
ATOM   1942 1HG2 VAL A 132      10.032  27.659  42.973  1.00  0.93           H  
ATOM   1943 2HG2 VAL A 132       9.490  26.865  44.471  1.00  0.93           H  
ATOM   1944 3HG2 VAL A 132       8.760  28.410  43.961  1.00  0.93           H  
ATOM   1945  N   VAL A 133      11.824  28.836  48.029  1.00  0.97           N  
ATOM   1946  CA  VAL A 133      12.793  29.402  48.951  1.00  0.97           C  
ATOM   1947  C   VAL A 133      14.048  28.552  48.959  1.00  0.97           C  
ATOM   1948  O   VAL A 133      13.984  27.379  49.319  1.00  0.97           O  
ATOM   1949  CB  VAL A 133      12.214  29.421  50.380  1.00  0.97           C  
ATOM   1950  CG1 VAL A 133      13.201  29.987  51.327  1.00  0.97           C  
ATOM   1951  CG2 VAL A 133      10.956  30.233  50.430  1.00  0.97           C  
ATOM   1952  H   VAL A 133      11.597  27.846  48.081  1.00  0.97           H  
ATOM   1953  HA  VAL A 133      13.039  30.418  48.638  1.00  0.97           H  
ATOM   1954  HB  VAL A 133      12.014  28.406  50.690  1.00  0.97           H  
ATOM   1955 1HG1 VAL A 133      12.778  29.972  52.324  1.00  0.97           H  
ATOM   1956 2HG1 VAL A 133      14.096  29.388  51.312  1.00  0.97           H  
ATOM   1957 3HG1 VAL A 133      13.432  31.013  51.044  1.00  0.97           H  
ATOM   1958 1HG2 VAL A 133      10.582  30.248  51.434  1.00  0.97           H  
ATOM   1959 2HG2 VAL A 133      11.189  31.225  50.137  1.00  0.97           H  
ATOM   1960 3HG2 VAL A 133      10.203  29.817  49.760  1.00  0.97           H  
ATOM   1961  N   LYS A 134      15.199  29.122  48.577  1.00  1.00           N  
ATOM   1962  CA  LYS A 134      16.494  28.405  48.544  1.00  1.00           C  
ATOM   1963  C   LYS A 134      16.572  27.264  47.486  1.00  1.00           C  
ATOM   1964  O   LYS A 134      17.475  27.250  46.653  1.00  1.00           O  
ATOM   1965  CB  LYS A 134      16.832  27.892  49.959  1.00  1.00           C  
ATOM   1966  CG  LYS A 134      17.117  29.027  50.978  1.00  1.00           C  
ATOM   1967  CD  LYS A 134      17.268  28.491  52.409  1.00  1.00           C  
ATOM   1968  CE  LYS A 134      17.703  29.593  53.411  1.00  1.00           C  
ATOM   1969  NZ  LYS A 134      16.667  30.690  53.605  1.00  1.00           N  
ATOM   1970  H   LYS A 134      15.176  30.093  48.296  1.00  1.00           H  
ATOM   1971  HA  LYS A 134      17.262  29.131  48.277  1.00  1.00           H  
ATOM   1972 1HB  LYS A 134      16.062  27.251  50.362  1.00  1.00           H  
ATOM   1973 2HB  LYS A 134      17.739  27.288  49.899  1.00  1.00           H  
ATOM   1974 1HG  LYS A 134      18.048  29.519  50.699  1.00  1.00           H  
ATOM   1975 2HG  LYS A 134      16.327  29.768  50.951  1.00  1.00           H  
ATOM   1976 1HD  LYS A 134      16.310  28.082  52.739  1.00  1.00           H  
ATOM   1977 2HD  LYS A 134      18.007  27.690  52.421  1.00  1.00           H  
ATOM   1978 1HE  LYS A 134      17.903  29.129  54.375  1.00  1.00           H  
ATOM   1979 2HE  LYS A 134      18.622  30.048  53.040  1.00  1.00           H  
ATOM   1980 1HZ  LYS A 134      17.014  31.369  54.257  1.00  1.00           H  
ATOM   1981 2HZ  LYS A 134      16.481  31.147  52.735  1.00  1.00           H  
ATOM   1982 3HZ  LYS A 134      15.770  30.354  53.980  1.00  1.00           H  
ATOM   1983  N   GLY A 135      15.616  26.333  47.520  1.00  1.01           N  
ATOM   1984  CA  GLY A 135      15.513  25.191  46.620  1.00  1.01           C  
ATOM   1985  C   GLY A 135      14.269  24.391  47.002  1.00  1.01           C  
ATOM   1986  O   GLY A 135      13.891  23.431  46.325  1.00  1.01           O  
ATOM   1987  H   GLY A 135      14.915  26.412  48.238  1.00  1.01           H  
ATOM   1988 1HA  GLY A 135      15.437  25.533  45.587  1.00  1.01           H  
ATOM   1989 2HA  GLY A 135      16.402  24.567  46.703  1.00  1.01           H  
ATOM   1990  N   GLU A 136      13.666  24.784  48.121  1.00  0.99           N  
ATOM   1991  CA  GLU A 136      12.476  24.142  48.675  1.00  0.99           C  
ATOM   1992  C   GLU A 136      11.228  24.894  48.222  1.00  0.99           C  
ATOM   1993  O   GLU A 136      11.307  26.052  47.823  1.00  0.99           O  
ATOM   1994  CB  GLU A 136      12.557  24.110  50.191  1.00  0.99           C  
ATOM   1995  CG  GLU A 136      13.780  23.363  50.769  1.00  0.99           C  
ATOM   1996  CD  GLU A 136      13.811  21.854  50.526  1.00  0.99           C  
ATOM   1997  OE1 GLU A 136      12.876  21.153  50.876  1.00  0.99           O  
ATOM   1998  OE2 GLU A 136      14.796  21.409  49.984  1.00  0.99           O  
ATOM   1999  H   GLU A 136      14.034  25.602  48.604  1.00  0.99           H  
ATOM   2000  HA  GLU A 136      12.416  23.120  48.300  1.00  0.99           H  
ATOM   2001 1HB  GLU A 136      12.608  25.135  50.542  1.00  0.99           H  
ATOM   2002 2HB  GLU A 136      11.655  23.652  50.599  1.00  0.99           H  
ATOM   2003 1HG  GLU A 136      14.678  23.801  50.334  1.00  0.99           H  
ATOM   2004 2HG  GLU A 136      13.813  23.543  51.842  1.00  0.99           H  
ATOM   2005  N   ARG A 137      10.065  24.268  48.315  1.00  0.95           N  
ATOM   2006  CA  ARG A 137       8.838  24.922  47.854  1.00  0.95           C  
ATOM   2007  C   ARG A 137       7.646  24.773  48.776  1.00  0.95           C  
ATOM   2008  O   ARG A 137       7.630  23.879  49.609  1.00  0.95           O  
ATOM   2009  CB  ARG A 137       8.430  24.308  46.534  1.00  0.95           C  
ATOM   2010  CG  ARG A 137       8.142  22.809  46.680  1.00  0.95           C  
ATOM   2011  CD  ARG A 137       7.656  22.201  45.448  1.00  0.95           C  
ATOM   2012  NE  ARG A 137       7.533  20.738  45.560  1.00  0.95           N  
ATOM   2013  CZ  ARG A 137       6.451  20.080  46.046  1.00  0.95           C  
ATOM   2014  NH1 ARG A 137       5.401  20.756  46.467  1.00  0.95           N  
ATOM   2015  NH2 ARG A 137       6.435  18.756  46.094  1.00  0.95           N  
ATOM   2016  H   ARG A 137      10.030  23.319  48.670  1.00  0.95           H  
ATOM   2017  HA  ARG A 137       9.047  25.975  47.727  1.00  0.95           H  
ATOM   2018 1HB  ARG A 137       7.532  24.803  46.154  1.00  0.95           H  
ATOM   2019 2HB  ARG A 137       9.223  24.441  45.794  1.00  0.95           H  
ATOM   2020 1HG  ARG A 137       9.059  22.294  46.970  1.00  0.95           H  
ATOM   2021 2HG  ARG A 137       7.387  22.665  47.453  1.00  0.95           H  
ATOM   2022 1HD  ARG A 137       6.673  22.605  45.230  1.00  0.95           H  
ATOM   2023 2HD  ARG A 137       8.341  22.430  44.627  1.00  0.95           H  
ATOM   2024  HE  ARG A 137       8.327  20.185  45.227  1.00  0.95           H  
ATOM   2025 1HH1 ARG A 137       5.402  21.766  46.426  1.00  0.95           H  
ATOM   2026 2HH1 ARG A 137       4.594  20.263  46.823  1.00  0.95           H  
ATOM   2027 1HH2 ARG A 137       7.228  18.219  45.771  1.00  0.95           H  
ATOM   2028 2HH2 ARG A 137       5.623  18.277  46.448  1.00  0.95           H  
ATOM   2029  N   SER A 138       6.625  25.613  48.566  1.00  0.90           N  
ATOM   2030  CA  SER A 138       5.317  25.477  49.235  1.00  0.90           C  
ATOM   2031  C   SER A 138       4.219  25.945  48.263  1.00  0.90           C  
ATOM   2032  O   SER A 138       4.509  26.656  47.295  1.00  0.90           O  
ATOM   2033  CB  SER A 138       5.260  26.281  50.518  1.00  0.90           C  
ATOM   2034  OG  SER A 138       5.282  27.644  50.257  1.00  0.90           O  
ATOM   2035  H   SER A 138       6.783  26.381  47.912  1.00  0.90           H  
ATOM   2036  HA  SER A 138       5.140  24.426  49.472  1.00  0.90           H  
ATOM   2037 1HB  SER A 138       4.353  26.025  51.074  1.00  0.90           H  
ATOM   2038 2HB  SER A 138       6.108  26.016  51.146  1.00  0.90           H  
ATOM   2039  HG  SER A 138       4.433  27.838  49.852  1.00  0.90           H  
ATOM   2040  N   LEU A 139       2.958  25.552  48.501  1.00  0.86           N  
ATOM   2041  CA  LEU A 139       1.897  25.935  47.548  1.00  0.86           C  
ATOM   2042  C   LEU A 139       0.559  26.323  48.186  1.00  0.86           C  
ATOM   2043  O   LEU A 139       0.060  25.617  49.067  1.00  0.86           O  
ATOM   2044  CB  LEU A 139       1.669  24.769  46.556  1.00  0.86           C  
ATOM   2045  CG  LEU A 139       0.667  25.022  45.386  1.00  0.86           C  
ATOM   2046  CD1 LEU A 139       1.056  24.167  44.199  1.00  0.86           C  
ATOM   2047  CD2 LEU A 139      -0.738  24.662  45.800  1.00  0.86           C  
ATOM   2048  H   LEU A 139       2.741  24.987  49.329  1.00  0.86           H  
ATOM   2049  HA  LEU A 139       2.254  26.791  46.988  1.00  0.86           H  
ATOM   2050 1HB  LEU A 139       2.627  24.510  46.105  1.00  0.86           H  
ATOM   2051 2HB  LEU A 139       1.311  23.906  47.117  1.00  0.86           H  
ATOM   2052  HG  LEU A 139       0.714  26.075  45.094  1.00  0.86           H  
ATOM   2053 1HD1 LEU A 139       0.368  24.350  43.372  1.00  0.86           H  
ATOM   2054 2HD1 LEU A 139       2.055  24.399  43.893  1.00  0.86           H  
ATOM   2055 3HD1 LEU A 139       1.011  23.115  44.482  1.00  0.86           H  
ATOM   2056 1HD2 LEU A 139      -1.400  24.849  44.961  1.00  0.86           H  
ATOM   2057 2HD2 LEU A 139      -0.780  23.611  46.073  1.00  0.86           H  
ATOM   2058 3HD2 LEU A 139      -1.049  25.253  46.638  1.00  0.86           H  
ATOM   2059  N   VAL A 140      -0.031  27.437  47.715  1.00  0.82           N  
ATOM   2060  CA  VAL A 140      -1.346  27.864  48.216  1.00  0.82           C  
ATOM   2061  C   VAL A 140      -2.388  27.893  47.087  1.00  0.82           C  
ATOM   2062  O   VAL A 140      -2.256  28.673  46.133  1.00  0.82           O  
ATOM   2063  CB  VAL A 140      -1.258  29.256  48.848  1.00  0.82           C  
ATOM   2064  CG1 VAL A 140      -2.609  29.666  49.366  1.00  0.82           C  
ATOM   2065  CG2 VAL A 140      -0.275  29.246  49.937  1.00  0.82           C  
ATOM   2066  H   VAL A 140       0.444  27.967  46.982  1.00  0.82           H  
ATOM   2067  HA  VAL A 140      -1.670  27.161  48.975  1.00  0.82           H  
ATOM   2068  HB  VAL A 140      -0.965  29.983  48.088  1.00  0.82           H  
ATOM   2069 1HG1 VAL A 140      -2.539  30.654  49.795  1.00  0.82           H  
ATOM   2070 2HG1 VAL A 140      -3.315  29.670  48.560  1.00  0.82           H  
ATOM   2071 3HG1 VAL A 140      -2.939  28.960  50.126  1.00  0.82           H  
ATOM   2072 1HG2 VAL A 140      -0.242  30.224  50.379  1.00  0.82           H  
ATOM   2073 2HG2 VAL A 140      -0.572  28.548  50.668  1.00  0.82           H  
ATOM   2074 3HG2 VAL A 140       0.707  28.975  49.553  1.00  0.82           H  
ATOM   2075  N   ALA A 141      -3.427  27.045  47.188  1.00  0.80           N  
ATOM   2076  CA  ALA A 141      -4.400  26.915  46.088  1.00  0.80           C  
ATOM   2077  C   ALA A 141      -5.789  27.469  46.360  1.00  0.80           C  
ATOM   2078  O   ALA A 141      -6.527  26.979  47.214  1.00  0.80           O  
ATOM   2079  CB  ALA A 141      -4.561  25.462  45.708  1.00  0.80           C  
ATOM   2080  H   ALA A 141      -3.499  26.463  48.025  1.00  0.80           H  
ATOM   2081  HA  ALA A 141      -4.005  27.453  45.235  1.00  0.80           H  
ATOM   2082 1HB  ALA A 141      -5.243  25.391  44.859  1.00  0.80           H  
ATOM   2083 2HB  ALA A 141      -3.608  25.045  45.436  1.00  0.80           H  
ATOM   2084 3HB  ALA A 141      -4.964  24.917  46.543  1.00  0.80           H  
ATOM   2085  N   ASN A 142      -6.153  28.460  45.571  1.00  0.79           N  
ATOM   2086  CA  ASN A 142      -7.447  29.117  45.594  1.00  0.79           C  
ATOM   2087  C   ASN A 142      -8.377  28.538  44.558  1.00  0.79           C  
ATOM   2088  O   ASN A 142      -8.207  28.804  43.371  1.00  0.79           O  
ATOM   2089  CB  ASN A 142      -7.317  30.598  45.324  1.00  0.79           C  
ATOM   2090  CG  ASN A 142      -8.622  31.321  45.382  1.00  0.79           C  
ATOM   2091  OD1 ASN A 142      -9.587  30.852  45.992  1.00  0.79           O  
ATOM   2092  ND2 ASN A 142      -8.687  32.460  44.737  1.00  0.79           N  
ATOM   2093  H   ASN A 142      -5.471  28.803  44.904  1.00  0.79           H  
ATOM   2094  HA  ASN A 142      -7.911  28.957  46.564  1.00  0.79           H  
ATOM   2095 1HB  ASN A 142      -6.680  31.007  46.074  1.00  0.79           H  
ATOM   2096 2HB  ASN A 142      -6.840  30.767  44.361  1.00  0.79           H  
ATOM   2097 1HD2 ASN A 142      -9.540  32.984  44.732  1.00  0.79           H  
ATOM   2098 2HD2 ASN A 142      -7.892  32.803  44.238  1.00  0.79           H  
ATOM   2099  N   LEU A 143      -9.339  27.728  44.969  1.00  0.79           N  
ATOM   2100  CA  LEU A 143     -10.249  27.166  43.981  1.00  0.79           C  
ATOM   2101  C   LEU A 143     -11.526  27.996  43.995  1.00  0.79           C  
ATOM   2102  O   LEU A 143     -12.284  27.969  44.962  1.00  0.79           O  
ATOM   2103  CB  LEU A 143     -10.574  25.698  44.266  1.00  0.79           C  
ATOM   2104  CG  LEU A 143      -9.494  24.690  43.904  1.00  0.79           C  
ATOM   2105  CD1 LEU A 143      -8.431  24.672  44.999  1.00  0.79           C  
ATOM   2106  CD2 LEU A 143     -10.130  23.330  43.685  1.00  0.79           C  
ATOM   2107  H   LEU A 143      -9.444  27.521  45.954  1.00  0.79           H  
ATOM   2108  HA  LEU A 143      -9.802  27.234  42.992  1.00  0.79           H  
ATOM   2109 1HB  LEU A 143     -10.811  25.584  45.322  1.00  0.79           H  
ATOM   2110 2HB  LEU A 143     -11.453  25.438  43.685  1.00  0.79           H  
ATOM   2111  HG  LEU A 143      -9.025  24.989  43.000  1.00  0.79           H  
ATOM   2112 1HD1 LEU A 143      -7.647  23.964  44.737  1.00  0.79           H  
ATOM   2113 2HD1 LEU A 143      -7.996  25.658  45.115  1.00  0.79           H  
ATOM   2114 3HD1 LEU A 143      -8.897  24.373  45.931  1.00  0.79           H  
ATOM   2115 1HD2 LEU A 143      -9.361  22.610  43.409  1.00  0.79           H  
ATOM   2116 2HD2 LEU A 143     -10.625  22.999  44.601  1.00  0.79           H  
ATOM   2117 3HD2 LEU A 143     -10.866  23.403  42.884  1.00  0.79           H  
ATOM   2118  N   SER A 144     -11.719  28.791  42.952  1.00  0.78           N  
ATOM   2119  CA  SER A 144     -12.865  29.692  42.867  1.00  0.78           C  
ATOM   2120  C   SER A 144     -13.803  29.273  41.742  1.00  0.78           C  
ATOM   2121  O   SER A 144     -14.662  28.420  41.944  1.00  0.78           O  
ATOM   2122  CB  SER A 144     -12.380  31.104  42.703  1.00  0.78           C  
ATOM   2123  OG  SER A 144     -11.650  31.237  41.541  1.00  0.78           O  
ATOM   2124  H   SER A 144     -11.043  28.778  42.205  1.00  0.78           H  
ATOM   2125  HA  SER A 144     -13.423  29.635  43.802  1.00  0.78           H  
ATOM   2126 1HB  SER A 144     -13.224  31.792  42.689  1.00  0.78           H  
ATOM   2127 2HB  SER A 144     -11.754  31.367  43.556  1.00  0.78           H  
ATOM   2128  HG  SER A 144     -12.288  31.485  40.859  1.00  0.78           H  
ATOM   2129  N   ALA A 145     -13.589  29.779  40.522  1.00  0.79           N  
ATOM   2130  CA  ALA A 145     -14.442  29.364  39.394  1.00  0.79           C  
ATOM   2131  C   ALA A 145     -14.416  27.852  39.203  1.00  0.79           C  
ATOM   2132  O   ALA A 145     -15.435  27.235  38.908  1.00  0.79           O  
ATOM   2133  CB  ALA A 145     -13.994  30.019  38.107  1.00  0.79           C  
ATOM   2134  H   ALA A 145     -12.885  30.508  40.376  1.00  0.79           H  
ATOM   2135  HA  ALA A 145     -15.462  29.659  39.611  1.00  0.79           H  
ATOM   2136 1HB  ALA A 145     -14.657  29.708  37.296  1.00  0.79           H  
ATOM   2137 2HB  ALA A 145     -14.044  31.095  38.214  1.00  0.79           H  
ATOM   2138 3HB  ALA A 145     -12.976  29.717  37.877  1.00  0.79           H  
ATOM   2139  N   ALA A 146     -13.271  27.236  39.483  1.00  0.79           N  
ATOM   2140  CA  ALA A 146     -13.077  25.802  39.317  1.00  0.79           C  
ATOM   2141  C   ALA A 146     -14.104  24.994  40.124  1.00  0.79           C  
ATOM   2142  O   ALA A 146     -14.479  23.883  39.731  1.00  0.79           O  
ATOM   2143  CB  ALA A 146     -11.667  25.431  39.735  1.00  0.79           C  
ATOM   2144  H   ALA A 146     -12.493  27.801  39.774  1.00  0.79           H  
ATOM   2145  HA  ALA A 146     -13.211  25.564  38.261  1.00  0.79           H  
ATOM   2146 1HB  ALA A 146     -11.529  24.376  39.579  1.00  0.79           H  
ATOM   2147 2HB  ALA A 146     -10.948  25.990  39.136  1.00  0.79           H  
ATOM   2148 3HB  ALA A 146     -11.527  25.668  40.791  1.00  0.79           H  
ATOM   2149  N   ASN A 147     -14.585  25.557  41.243  1.00  0.79           N  
ATOM   2150  CA  ASN A 147     -15.530  24.873  42.116  1.00  0.79           C  
ATOM   2151  C   ASN A 147     -16.890  24.669  41.457  1.00  0.79           C  
ATOM   2152  O   ASN A 147     -17.718  23.908  41.958  1.00  0.79           O  
ATOM   2153  CB  ASN A 147     -15.733  25.625  43.422  1.00  0.79           C  
ATOM   2154  CG  ASN A 147     -14.598  25.527  44.407  1.00  0.79           C  
ATOM   2155  OD1 ASN A 147     -13.732  24.659  44.349  1.00  0.79           O  
ATOM   2156  ND2 ASN A 147     -14.606  26.419  45.356  1.00  0.79           N  
ATOM   2157  H   ASN A 147     -14.317  26.506  41.493  1.00  0.79           H  
ATOM   2158  HA  ASN A 147     -15.127  23.900  42.342  1.00  0.79           H  
ATOM   2159 1HB  ASN A 147     -15.912  26.674  43.203  1.00  0.79           H  
ATOM   2160 2HB  ASN A 147     -16.629  25.246  43.902  1.00  0.79           H  
ATOM   2161 1HD2 ASN A 147     -13.892  26.411  46.064  1.00  0.79           H  
ATOM   2162 2HD2 ASN A 147     -15.320  27.116  45.382  1.00  0.79           H  
ATOM   2163  N   LYS A 148     -17.143  25.387  40.363  1.00  0.79           N  
ATOM   2164  CA  LYS A 148     -18.412  25.325  39.667  1.00  0.79           C  
ATOM   2165  C   LYS A 148     -18.460  24.355  38.487  1.00  0.79           C  
ATOM   2166  O   LYS A 148     -19.479  24.299  37.797  1.00  0.79           O  
ATOM   2167  CB  LYS A 148     -18.803  26.719  39.185  1.00  0.79           C  
ATOM   2168  CG  LYS A 148     -18.981  27.734  40.293  1.00  0.79           C  
ATOM   2169  CD  LYS A 148     -20.130  27.340  41.221  1.00  0.79           C  
ATOM   2170  CE  LYS A 148     -20.390  28.405  42.277  1.00  0.79           C  
ATOM   2171  NZ  LYS A 148     -21.487  28.005  43.213  1.00  0.79           N  
ATOM   2172  H   LYS A 148     -16.424  26.000  39.978  1.00  0.79           H  
ATOM   2173  HA  LYS A 148     -19.165  24.994  40.381  1.00  0.79           H  
ATOM   2174 1HB  LYS A 148     -18.030  27.097  38.517  1.00  0.79           H  
ATOM   2175 2HB  LYS A 148     -19.729  26.668  38.618  1.00  0.79           H  
ATOM   2176 1HG  LYS A 148     -18.051  27.812  40.863  1.00  0.79           H  
ATOM   2177 2HG  LYS A 148     -19.200  28.710  39.846  1.00  0.79           H  
ATOM   2178 1HD  LYS A 148     -21.035  27.200  40.631  1.00  0.79           H  
ATOM   2179 2HD  LYS A 148     -19.888  26.398  41.718  1.00  0.79           H  
ATOM   2180 1HE  LYS A 148     -19.478  28.566  42.850  1.00  0.79           H  
ATOM   2181 2HE  LYS A 148     -20.666  29.338  41.783  1.00  0.79           H  
ATOM   2182 1HZ  LYS A 148     -21.629  28.733  43.898  1.00  0.79           H  
ATOM   2183 2HZ  LYS A 148     -22.341  27.862  42.691  1.00  0.79           H  
ATOM   2184 3HZ  LYS A 148     -21.231  27.146  43.682  1.00  0.79           H  
ATOM   2185  N   TYR A 149     -17.394  23.588  38.220  1.00  0.79           N  
ATOM   2186  CA  TYR A 149     -17.497  22.699  37.054  1.00  0.79           C  
ATOM   2187  C   TYR A 149     -18.695  21.770  37.248  1.00  0.79           C  
ATOM   2188  O   TYR A 149     -18.859  21.164  38.314  1.00  0.79           O  
ATOM   2189  CB  TYR A 149     -16.280  21.813  36.846  1.00  0.79           C  
ATOM   2190  CG  TYR A 149     -16.345  21.064  35.514  1.00  0.79           C  
ATOM   2191  CD1 TYR A 149     -15.896  21.692  34.390  1.00  0.79           C  
ATOM   2192  CD2 TYR A 149     -16.887  19.804  35.409  1.00  0.79           C  
ATOM   2193  CE1 TYR A 149     -15.922  21.061  33.169  1.00  0.79           C  
ATOM   2194  CE2 TYR A 149     -16.930  19.163  34.183  1.00  0.79           C  
ATOM   2195  CZ  TYR A 149     -16.436  19.782  33.071  1.00  0.79           C  
ATOM   2196  OH  TYR A 149     -16.457  19.134  31.859  1.00  0.79           O  
ATOM   2197  H   TYR A 149     -16.543  23.639  38.788  1.00  0.79           H  
ATOM   2198  HA  TYR A 149     -17.671  23.300  36.161  1.00  0.79           H  
ATOM   2199 1HB  TYR A 149     -15.371  22.420  36.864  1.00  0.79           H  
ATOM   2200 2HB  TYR A 149     -16.212  21.082  37.654  1.00  0.79           H  
ATOM   2201  HD1 TYR A 149     -15.503  22.690  34.476  1.00  0.79           H  
ATOM   2202  HD2 TYR A 149     -17.280  19.310  36.296  1.00  0.79           H  
ATOM   2203  HE1 TYR A 149     -15.537  21.574  32.288  1.00  0.79           H  
ATOM   2204  HE2 TYR A 149     -17.350  18.168  34.099  1.00  0.79           H  
ATOM   2205  HH  TYR A 149     -16.889  18.283  31.967  1.00  0.79           H  
ATOM   2206  N   LYS A 150     -19.504  21.614  36.214  1.00  0.78           N  
ATOM   2207  CA  LYS A 150     -20.696  20.798  36.335  1.00  0.78           C  
ATOM   2208  C   LYS A 150     -20.913  19.785  35.228  1.00  0.78           C  
ATOM   2209  O   LYS A 150     -20.501  19.967  34.074  1.00  0.78           O  
ATOM   2210  CB  LYS A 150     -21.905  21.730  36.439  1.00  0.78           C  
ATOM   2211  CG  LYS A 150     -22.101  22.655  35.233  1.00  0.78           C  
ATOM   2212  CD  LYS A 150     -23.246  23.645  35.469  1.00  0.78           C  
ATOM   2213  CE  LYS A 150     -23.440  24.588  34.273  1.00  0.78           C  
ATOM   2214  NZ  LYS A 150     -22.315  25.571  34.138  1.00  0.78           N  
ATOM   2215  H   LYS A 150     -19.314  22.113  35.357  1.00  0.78           H  
ATOM   2216  HA  LYS A 150     -20.623  20.235  37.265  1.00  0.78           H  
ATOM   2217 1HB  LYS A 150     -22.814  21.143  36.561  1.00  0.78           H  
ATOM   2218 2HB  LYS A 150     -21.795  22.361  37.324  1.00  0.78           H  
ATOM   2219 1HG  LYS A 150     -21.180  23.224  35.059  1.00  0.78           H  
ATOM   2220 2HG  LYS A 150     -22.313  22.071  34.348  1.00  0.78           H  
ATOM   2221 1HD  LYS A 150     -24.173  23.100  35.655  1.00  0.78           H  
ATOM   2222 2HD  LYS A 150     -23.017  24.249  36.349  1.00  0.78           H  
ATOM   2223 1HE  LYS A 150     -23.496  23.992  33.358  1.00  0.78           H  
ATOM   2224 2HE  LYS A 150     -24.376  25.133  34.396  1.00  0.78           H  
ATOM   2225 1HZ  LYS A 150     -22.449  26.174  33.341  1.00  0.78           H  
ATOM   2226 2HZ  LYS A 150     -22.242  26.137  34.960  1.00  0.78           H  
ATOM   2227 3HZ  LYS A 150     -21.415  25.091  34.001  1.00  0.78           H  
ATOM   2228  N   ILE A 151     -21.676  18.753  35.586  1.00  0.77           N  
ATOM   2229  CA  ILE A 151     -22.053  17.680  34.682  1.00  0.77           C  
ATOM   2230  C   ILE A 151     -22.835  18.201  33.480  1.00  0.77           C  
ATOM   2231  O   ILE A 151     -22.770  17.631  32.395  1.00  0.77           O  
ATOM   2232  CB  ILE A 151     -22.869  16.619  35.461  1.00  0.77           C  
ATOM   2233  CG1 ILE A 151     -22.981  15.349  34.657  1.00  0.77           C  
ATOM   2234  CG2 ILE A 151     -24.254  17.148  35.849  1.00  0.77           C  
ATOM   2235  CD1 ILE A 151     -23.523  14.207  35.452  1.00  0.77           C  
ATOM   2236  H   ILE A 151     -21.973  18.688  36.549  1.00  0.77           H  
ATOM   2237  HA  ILE A 151     -21.142  17.204  34.323  1.00  0.77           H  
ATOM   2238  HB  ILE A 151     -22.323  16.368  36.373  1.00  0.77           H  
ATOM   2239 1HG1 ILE A 151     -23.630  15.521  33.826  1.00  0.77           H  
ATOM   2240 2HG1 ILE A 151     -21.996  15.071  34.281  1.00  0.77           H  
ATOM   2241 1HG2 ILE A 151     -24.780  16.384  36.420  1.00  0.77           H  
ATOM   2242 2HG2 ILE A 151     -24.147  18.042  36.460  1.00  0.77           H  
ATOM   2243 3HG2 ILE A 151     -24.834  17.388  34.970  1.00  0.77           H  
ATOM   2244 1HD1 ILE A 151     -23.593  13.326  34.818  1.00  0.77           H  
ATOM   2245 2HD1 ILE A 151     -22.857  14.004  36.297  1.00  0.77           H  
ATOM   2246 3HD1 ILE A 151     -24.511  14.459  35.824  1.00  0.77           H  
ATOM   2247  N   ASP A 152     -23.551  19.308  33.649  1.00  0.76           N  
ATOM   2248  CA  ASP A 152     -24.299  19.883  32.540  1.00  0.76           C  
ATOM   2249  C   ASP A 152     -23.377  20.399  31.430  1.00  0.76           C  
ATOM   2250  O   ASP A 152     -23.780  20.472  30.270  1.00  0.76           O  
ATOM   2251  CB  ASP A 152     -25.260  20.957  33.037  1.00  0.76           C  
ATOM   2252  CG  ASP A 152     -26.482  20.354  33.798  1.00  0.76           C  
ATOM   2253  OD1 ASP A 152     -26.694  19.139  33.728  1.00  0.76           O  
ATOM   2254  OD2 ASP A 152     -27.177  21.101  34.433  1.00  0.76           O  
ATOM   2255  H   ASP A 152     -23.575  19.746  34.558  1.00  0.76           H  
ATOM   2256  HA  ASP A 152     -24.906  19.101  32.103  1.00  0.76           H  
ATOM   2257 1HB  ASP A 152     -24.737  21.632  33.700  1.00  0.76           H  
ATOM   2258 2HB  ASP A 152     -25.621  21.542  32.192  1.00  0.76           H  
ATOM   2259  N   HIS A 153     -22.141  20.774  31.779  1.00  0.76           N  
ATOM   2260  CA  HIS A 153     -21.185  21.225  30.782  1.00  0.76           C  
ATOM   2261  C   HIS A 153     -20.755  19.988  30.017  1.00  0.76           C  
ATOM   2262  O   HIS A 153     -20.865  19.912  28.795  1.00  0.76           O  
ATOM   2263  CB  HIS A 153     -19.965  21.905  31.435  1.00  0.76           C  
ATOM   2264  CG  HIS A 153     -18.917  22.487  30.450  1.00  0.76           C  
ATOM   2265  ND1 HIS A 153     -19.156  23.610  29.673  1.00  0.76           N  
ATOM   2266  CD2 HIS A 153     -17.646  22.105  30.162  1.00  0.76           C  
ATOM   2267  CE1 HIS A 153     -18.066  23.895  28.965  1.00  0.76           C  
ATOM   2268  NE2 HIS A 153     -17.142  22.999  29.247  1.00  0.76           N  
ATOM   2269  H   HIS A 153     -21.821  20.673  32.737  1.00  0.76           H  
ATOM   2270  HA  HIS A 153     -21.652  21.921  30.087  1.00  0.76           H  
ATOM   2271 1HB  HIS A 153     -20.306  22.718  32.083  1.00  0.76           H  
ATOM   2272 2HB  HIS A 153     -19.451  21.188  32.073  1.00  0.76           H  
ATOM   2273  HD2 HIS A 153     -17.119  21.267  30.576  1.00  0.76           H  
ATOM   2274  HE1 HIS A 153     -17.952  24.729  28.274  1.00  0.76           H  
ATOM   2275  HE2 HIS A 153     -16.201  22.969  28.858  1.00  0.76           H  
ATOM   2276  N   LEU A 154     -20.343  18.980  30.781  1.00  0.76           N  
ATOM   2277  CA  LEU A 154     -19.862  17.707  30.251  1.00  0.76           C  
ATOM   2278  C   LEU A 154     -20.846  17.038  29.282  1.00  0.76           C  
ATOM   2279  O   LEU A 154     -20.451  16.549  28.224  1.00  0.76           O  
ATOM   2280  CB  LEU A 154     -19.597  16.768  31.419  1.00  0.76           C  
ATOM   2281  CG  LEU A 154     -19.168  15.414  31.089  1.00  0.76           C  
ATOM   2282  CD1 LEU A 154     -17.832  15.464  30.385  1.00  0.76           C  
ATOM   2283  CD2 LEU A 154     -19.134  14.616  32.372  1.00  0.76           C  
ATOM   2284  H   LEU A 154     -20.345  19.129  31.793  1.00  0.76           H  
ATOM   2285  HA  LEU A 154     -18.929  17.893  29.721  1.00  0.76           H  
ATOM   2286 1HB  LEU A 154     -18.844  17.216  32.064  1.00  0.76           H  
ATOM   2287 2HB  LEU A 154     -20.507  16.672  31.990  1.00  0.76           H  
ATOM   2288  HG  LEU A 154     -19.891  14.963  30.408  1.00  0.76           H  
ATOM   2289 1HD1 LEU A 154     -17.539  14.469  30.129  1.00  0.76           H  
ATOM   2290 2HD1 LEU A 154     -17.920  16.055  29.473  1.00  0.76           H  
ATOM   2291 3HD1 LEU A 154     -17.086  15.915  31.044  1.00  0.76           H  
ATOM   2292 1HD2 LEU A 154     -18.853  13.595  32.149  1.00  0.76           H  
ATOM   2293 2HD2 LEU A 154     -18.420  15.056  33.071  1.00  0.76           H  
ATOM   2294 3HD2 LEU A 154     -20.122  14.626  32.820  1.00  0.76           H  
ATOM   2295  N   LYS A 155     -22.119  16.988  29.666  1.00  0.76           N  
ATOM   2296  CA  LYS A 155     -23.178  16.388  28.854  1.00  0.76           C  
ATOM   2297  C   LYS A 155     -23.465  17.116  27.534  1.00  0.76           C  
ATOM   2298  O   LYS A 155     -24.069  16.535  26.631  1.00  0.76           O  
ATOM   2299  CB  LYS A 155     -24.472  16.293  29.657  1.00  0.76           C  
ATOM   2300  CG  LYS A 155     -24.468  15.260  30.784  1.00  0.76           C  
ATOM   2301  CD  LYS A 155     -25.849  15.186  31.446  1.00  0.76           C  
ATOM   2302  CE  LYS A 155     -26.130  16.506  32.143  1.00  0.76           C  
ATOM   2303  NZ  LYS A 155     -27.365  16.531  32.953  1.00  0.76           N  
ATOM   2304  H   LYS A 155     -22.368  17.382  30.573  1.00  0.76           H  
ATOM   2305  HA  LYS A 155     -22.863  15.377  28.600  1.00  0.76           H  
ATOM   2306 1HB  LYS A 155     -24.673  17.268  30.112  1.00  0.76           H  
ATOM   2307 2HB  LYS A 155     -25.302  16.067  28.989  1.00  0.76           H  
ATOM   2308 1HG  LYS A 155     -24.218  14.282  30.376  1.00  0.76           H  
ATOM   2309 2HG  LYS A 155     -23.719  15.525  31.515  1.00  0.76           H  
ATOM   2310 1HD  LYS A 155     -26.616  14.996  30.697  1.00  0.76           H  
ATOM   2311 2HD  LYS A 155     -25.863  14.383  32.184  1.00  0.76           H  
ATOM   2312 1HE  LYS A 155     -25.301  16.729  32.783  1.00  0.76           H  
ATOM   2313 2HE  LYS A 155     -26.204  17.282  31.385  1.00  0.76           H  
ATOM   2314 1HZ  LYS A 155     -27.397  17.487  33.359  1.00  0.76           H  
ATOM   2315 2HZ  LYS A 155     -28.175  16.364  32.382  1.00  0.76           H  
ATOM   2316 3HZ  LYS A 155     -27.315  15.848  33.686  1.00  0.76           H  
ATOM   2317  N   LYS A 156     -23.111  18.400  27.429  1.00  0.77           N  
ATOM   2318  CA  LYS A 156     -23.409  19.151  26.220  1.00  0.77           C  
ATOM   2319  C   LYS A 156     -22.718  18.444  25.049  1.00  0.77           C  
ATOM   2320  O   LYS A 156     -21.503  18.253  25.116  1.00  0.77           O  
ATOM   2321  CB  LYS A 156     -22.904  20.592  26.339  1.00  0.77           C  
ATOM   2322  CG  LYS A 156     -23.269  21.494  25.167  1.00  0.77           C  
ATOM   2323  CD  LYS A 156     -22.776  22.917  25.369  1.00  0.77           C  
ATOM   2324  CE  LYS A 156     -23.171  23.791  24.186  1.00  0.77           C  
ATOM   2325  NZ  LYS A 156     -22.681  25.190  24.320  1.00  0.77           N  
ATOM   2326  H   LYS A 156     -22.578  18.856  28.169  1.00  0.77           H  
ATOM   2327  HA  LYS A 156     -24.484  19.182  26.102  1.00  0.77           H  
ATOM   2328 1HB  LYS A 156     -23.294  21.041  27.261  1.00  0.77           H  
ATOM   2329 2HB  LYS A 156     -21.820  20.582  26.426  1.00  0.77           H  
ATOM   2330 1HG  LYS A 156     -22.832  21.101  24.253  1.00  0.77           H  
ATOM   2331 2HG  LYS A 156     -24.350  21.514  25.055  1.00  0.77           H  
ATOM   2332 1HD  LYS A 156     -23.196  23.327  26.289  1.00  0.77           H  
ATOM   2333 2HD  LYS A 156     -21.686  22.909  25.456  1.00  0.77           H  
ATOM   2334 1HE  LYS A 156     -22.757  23.357  23.287  1.00  0.77           H  
ATOM   2335 2HE  LYS A 156     -24.257  23.805  24.099  1.00  0.77           H  
ATOM   2336 1HZ  LYS A 156     -22.962  25.716  23.503  1.00  0.77           H  
ATOM   2337 2HZ  LYS A 156     -23.074  25.610  25.147  1.00  0.77           H  
ATOM   2338 3HZ  LYS A 156     -21.670  25.196  24.389  1.00  0.77           H  
ATOM   2339  N   PRO A 157     -23.408  18.135  23.926  1.00  0.79           N  
ATOM   2340  CA  PRO A 157     -22.879  17.407  22.774  1.00  0.79           C  
ATOM   2341  C   PRO A 157     -21.519  17.898  22.286  1.00  0.79           C  
ATOM   2342  O   PRO A 157     -20.698  17.091  21.846  1.00  0.79           O  
ATOM   2343  CB  PRO A 157     -23.956  17.688  21.716  1.00  0.79           C  
ATOM   2344  CG  PRO A 157     -25.231  17.804  22.509  1.00  0.79           C  
ATOM   2345  CD  PRO A 157     -24.840  18.508  23.787  1.00  0.79           C  
ATOM   2346  HA  PRO A 157     -22.853  16.342  23.007  1.00  0.79           H  
ATOM   2347 1HB  PRO A 157     -23.708  18.601  21.157  1.00  0.79           H  
ATOM   2348 2HB  PRO A 157     -23.982  16.863  20.986  1.00  0.79           H  
ATOM   2349 1HG  PRO A 157     -25.981  18.366  21.931  1.00  0.79           H  
ATOM   2350 2HG  PRO A 157     -25.655  16.806  22.692  1.00  0.79           H  
ATOM   2351 1HD  PRO A 157     -24.972  19.590  23.695  1.00  0.79           H  
ATOM   2352 2HD  PRO A 157     -25.447  18.061  24.589  1.00  0.79           H  
ATOM   2353  N   GLU A 158     -21.258  19.195  22.389  1.00  0.80           N  
ATOM   2354  CA  GLU A 158     -19.988  19.757  21.944  1.00  0.80           C  
ATOM   2355  C   GLU A 158     -18.799  19.237  22.748  1.00  0.80           C  
ATOM   2356  O   GLU A 158     -17.691  19.148  22.229  1.00  0.80           O  
ATOM   2357  CB  GLU A 158     -20.004  21.282  22.034  1.00  0.80           C  
ATOM   2358  CG  GLU A 158     -20.950  21.978  21.056  1.00  0.80           C  
ATOM   2359  CD  GLU A 158     -20.958  23.523  21.165  1.00  0.80           C  
ATOM   2360  OE1 GLU A 158     -20.268  24.086  22.005  1.00  0.80           O  
ATOM   2361  OE2 GLU A 158     -21.686  24.129  20.417  1.00  0.80           O  
ATOM   2362  H   GLU A 158     -21.959  19.813  22.765  1.00  0.80           H  
ATOM   2363  HA  GLU A 158     -19.838  19.473  20.902  1.00  0.80           H  
ATOM   2364 1HB  GLU A 158     -20.272  21.585  23.049  1.00  0.80           H  
ATOM   2365 2HB  GLU A 158     -19.005  21.648  21.829  1.00  0.80           H  
ATOM   2366 1HG  GLU A 158     -20.662  21.703  20.042  1.00  0.80           H  
ATOM   2367 2HG  GLU A 158     -21.959  21.603  21.230  1.00  0.80           H  
ATOM   2368  N   ASN A 159     -19.028  18.950  24.030  1.00  0.81           N  
ATOM   2369  CA  ASN A 159     -17.984  18.510  24.946  1.00  0.81           C  
ATOM   2370  C   ASN A 159     -17.974  16.992  24.972  1.00  0.81           C  
ATOM   2371  O   ASN A 159     -16.918  16.346  24.935  1.00  0.81           O  
ATOM   2372  CB  ASN A 159     -18.257  19.076  26.324  1.00  0.81           C  
ATOM   2373  CG  ASN A 159     -18.210  20.582  26.289  1.00  0.81           C  
ATOM   2374  OD1 ASN A 159     -17.438  21.192  25.520  1.00  0.81           O  
ATOM   2375  ND2 ASN A 159     -19.031  21.192  27.078  1.00  0.81           N  
ATOM   2376  H   ASN A 159     -19.980  19.003  24.381  1.00  0.81           H  
ATOM   2377  HA  ASN A 159     -17.018  18.857  24.587  1.00  0.81           H  
ATOM   2378 1HB  ASN A 159     -19.255  18.763  26.660  1.00  0.81           H  
ATOM   2379 2HB  ASN A 159     -17.544  18.693  27.049  1.00  0.81           H  
ATOM   2380 1HD2 ASN A 159     -19.074  22.191  27.098  1.00  0.81           H  
ATOM   2381 2HD2 ASN A 159     -19.643  20.656  27.692  1.00  0.81           H  
ATOM   2382  N   TRP A 160     -19.179  16.430  24.918  1.00  0.81           N  
ATOM   2383  CA  TRP A 160     -19.393  14.994  24.946  1.00  0.81           C  
ATOM   2384  C   TRP A 160     -18.639  14.380  23.781  1.00  0.81           C  
ATOM   2385  O   TRP A 160     -17.981  13.350  23.930  1.00  0.81           O  
ATOM   2386  CB  TRP A 160     -20.876  14.673  24.846  1.00  0.81           C  
ATOM   2387  CG  TRP A 160     -21.206  13.233  24.933  1.00  0.81           C  
ATOM   2388  CD1 TRP A 160     -21.484  12.527  26.064  1.00  0.81           C  
ATOM   2389  CD2 TRP A 160     -21.286  12.293  23.838  1.00  0.81           C  
ATOM   2390  NE1 TRP A 160     -21.740  11.217  25.749  1.00  0.81           N  
ATOM   2391  CE2 TRP A 160     -21.619  11.055  24.389  1.00  0.81           C  
ATOM   2392  CE3 TRP A 160     -21.103  12.402  22.457  1.00  0.81           C  
ATOM   2393  CZ2 TRP A 160     -21.769   9.923  23.607  1.00  0.81           C  
ATOM   2394  CZ3 TRP A 160     -21.250  11.273  21.674  1.00  0.81           C  
ATOM   2395  CH2 TRP A 160     -21.574  10.063  22.235  1.00  0.81           C  
ATOM   2396  H   TRP A 160     -19.996  17.040  24.917  1.00  0.81           H  
ATOM   2397  HA  TRP A 160     -19.000  14.593  25.880  1.00  0.81           H  
ATOM   2398 1HB  TRP A 160     -21.421  15.216  25.625  1.00  0.81           H  
ATOM   2399 2HB  TRP A 160     -21.238  15.030  23.895  1.00  0.81           H  
ATOM   2400  HD1 TRP A 160     -21.502  12.944  27.070  1.00  0.81           H  
ATOM   2401  HE1 TRP A 160     -21.970  10.487  26.411  1.00  0.81           H  
ATOM   2402  HE3 TRP A 160     -20.846  13.358  22.007  1.00  0.81           H  
ATOM   2403  HZ2 TRP A 160     -22.022   8.953  24.032  1.00  0.81           H  
ATOM   2404  HZ3 TRP A 160     -21.098  11.366  20.600  1.00  0.81           H  
ATOM   2405  HH2 TRP A 160     -21.675   9.190  21.588  1.00  0.81           H  
ATOM   2406  N   ALA A 161     -18.708  15.040  22.625  1.00  0.81           N  
ATOM   2407  CA  ALA A 161     -18.040  14.596  21.419  1.00  0.81           C  
ATOM   2408  C   ALA A 161     -16.538  14.417  21.624  1.00  0.81           C  
ATOM   2409  O   ALA A 161     -15.938  13.555  20.990  1.00  0.81           O  
ATOM   2410  CB  ALA A 161     -18.272  15.607  20.315  1.00  0.81           C  
ATOM   2411  H   ALA A 161     -19.289  15.876  22.558  1.00  0.81           H  
ATOM   2412  HA  ALA A 161     -18.460  13.634  21.130  1.00  0.81           H  
ATOM   2413 1HB  ALA A 161     -17.792  15.268  19.403  1.00  0.81           H  
ATOM   2414 2HB  ALA A 161     -19.342  15.718  20.145  1.00  0.81           H  
ATOM   2415 3HB  ALA A 161     -17.853  16.571  20.616  1.00  0.81           H  
ATOM   2416  N   PHE A 162     -15.900  15.217  22.477  1.00  0.80           N  
ATOM   2417  CA  PHE A 162     -14.467  15.051  22.666  1.00  0.80           C  
ATOM   2418  C   PHE A 162     -14.223  13.825  23.529  1.00  0.80           C  
ATOM   2419  O   PHE A 162     -13.257  13.085  23.334  1.00  0.80           O  
ATOM   2420  CB  PHE A 162     -13.859  16.277  23.323  1.00  0.80           C  
ATOM   2421  CG  PHE A 162     -13.721  17.475  22.452  1.00  0.80           C  
ATOM   2422  CD1 PHE A 162     -14.714  18.402  22.395  1.00  0.80           C  
ATOM   2423  CD2 PHE A 162     -12.564  17.691  21.717  1.00  0.80           C  
ATOM   2424  CE1 PHE A 162     -14.595  19.535  21.624  1.00  0.80           C  
ATOM   2425  CE2 PHE A 162     -12.427  18.825  20.936  1.00  0.80           C  
ATOM   2426  CZ  PHE A 162     -13.451  19.751  20.892  1.00  0.80           C  
ATOM   2427  H   PHE A 162     -16.402  15.895  23.043  1.00  0.80           H  
ATOM   2428  HA  PHE A 162     -13.998  14.898  21.694  1.00  0.80           H  
ATOM   2429 1HB  PHE A 162     -14.463  16.535  24.185  1.00  0.80           H  
ATOM   2430 2HB  PHE A 162     -12.877  16.030  23.670  1.00  0.80           H  
ATOM   2431  HD1 PHE A 162     -15.605  18.226  22.973  1.00  0.80           H  
ATOM   2432  HD2 PHE A 162     -11.757  16.958  21.764  1.00  0.80           H  
ATOM   2433  HE1 PHE A 162     -15.412  20.256  21.599  1.00  0.80           H  
ATOM   2434  HE2 PHE A 162     -11.515  18.989  20.359  1.00  0.80           H  
ATOM   2435  HZ  PHE A 162     -13.352  20.647  20.281  1.00  0.80           H  
ATOM   2436  N   VAL A 163     -15.133  13.584  24.469  1.00  0.79           N  
ATOM   2437  CA  VAL A 163     -15.003  12.441  25.365  1.00  0.79           C  
ATOM   2438  C   VAL A 163     -15.144  11.174  24.527  1.00  0.79           C  
ATOM   2439  O   VAL A 163     -14.396  10.214  24.709  1.00  0.79           O  
ATOM   2440  CB  VAL A 163     -16.054  12.508  26.489  1.00  0.79           C  
ATOM   2441  CG1 VAL A 163     -15.981  11.280  27.335  1.00  0.79           C  
ATOM   2442  CG2 VAL A 163     -15.828  13.754  27.328  1.00  0.79           C  
ATOM   2443  H   VAL A 163     -15.915  14.237  24.579  1.00  0.79           H  
ATOM   2444  HA  VAL A 163     -14.021  12.412  25.806  1.00  0.79           H  
ATOM   2445  HB  VAL A 163     -17.043  12.536  26.047  1.00  0.79           H  
ATOM   2446 1HG1 VAL A 163     -16.739  11.326  28.117  1.00  0.79           H  
ATOM   2447 2HG1 VAL A 163     -16.141  10.399  26.722  1.00  0.79           H  
ATOM   2448 3HG1 VAL A 163     -15.012  11.234  27.785  1.00  0.79           H  
ATOM   2449 1HG2 VAL A 163     -16.581  13.800  28.105  1.00  0.79           H  
ATOM   2450 2HG2 VAL A 163     -14.841  13.717  27.781  1.00  0.79           H  
ATOM   2451 3HG2 VAL A 163     -15.907  14.638  26.690  1.00  0.79           H  
ATOM   2452  N   GLU A 164     -16.096  11.197  23.589  1.00  0.78           N  
ATOM   2453  CA  GLU A 164     -16.348  10.083  22.684  1.00  0.78           C  
ATOM   2454  C   GLU A 164     -15.189   9.859  21.684  1.00  0.78           C  
ATOM   2455  O   GLU A 164     -14.803   8.709  21.434  1.00  0.78           O  
ATOM   2456  CB  GLU A 164     -17.661  10.328  21.939  1.00  0.78           C  
ATOM   2457  CG  GLU A 164     -18.106   9.230  20.958  1.00  0.78           C  
ATOM   2458  CD  GLU A 164     -18.439   7.872  21.578  1.00  0.78           C  
ATOM   2459  OE1 GLU A 164     -18.626   7.776  22.774  1.00  0.78           O  
ATOM   2460  OE2 GLU A 164     -18.509   6.926  20.824  1.00  0.78           O  
ATOM   2461  H   GLU A 164     -16.681  12.029  23.527  1.00  0.78           H  
ATOM   2462  HA  GLU A 164     -16.469   9.185  23.282  1.00  0.78           H  
ATOM   2463 1HB  GLU A 164     -18.456  10.470  22.668  1.00  0.78           H  
ATOM   2464 2HB  GLU A 164     -17.579  11.257  21.374  1.00  0.78           H  
ATOM   2465 1HG  GLU A 164     -18.982   9.588  20.425  1.00  0.78           H  
ATOM   2466 2HG  GLU A 164     -17.312   9.094  20.225  1.00  0.78           H  
ATOM   2467  N   LYS A 165     -14.614  10.941  21.137  1.00  0.76           N  
ATOM   2468  CA  LYS A 165     -13.486  10.841  20.198  1.00  0.76           C  
ATOM   2469  C   LYS A 165     -12.167  10.384  20.839  1.00  0.76           C  
ATOM   2470  O   LYS A 165     -11.361   9.717  20.185  1.00  0.76           O  
ATOM   2471  CB  LYS A 165     -13.250  12.177  19.493  1.00  0.76           C  
ATOM   2472  CG  LYS A 165     -14.314  12.560  18.460  1.00  0.76           C  
ATOM   2473  CD  LYS A 165     -14.029  13.938  17.877  1.00  0.76           C  
ATOM   2474  CE  LYS A 165     -15.085  14.349  16.863  1.00  0.76           C  
ATOM   2475  NZ  LYS A 165     -14.818  15.709  16.307  1.00  0.76           N  
ATOM   2476  H   LYS A 165     -14.988  11.869  21.343  1.00  0.76           H  
ATOM   2477  HA  LYS A 165     -13.751  10.105  19.442  1.00  0.76           H  
ATOM   2478 1HB  LYS A 165     -13.214  12.970  20.241  1.00  0.76           H  
ATOM   2479 2HB  LYS A 165     -12.281  12.158  18.993  1.00  0.76           H  
ATOM   2480 1HG  LYS A 165     -14.295  11.832  17.649  1.00  0.76           H  
ATOM   2481 2HG  LYS A 165     -15.301  12.542  18.906  1.00  0.76           H  
ATOM   2482 1HD  LYS A 165     -14.020  14.668  18.692  1.00  0.76           H  
ATOM   2483 2HD  LYS A 165     -13.051  13.939  17.400  1.00  0.76           H  
ATOM   2484 1HE  LYS A 165     -15.098  13.628  16.047  1.00  0.76           H  
ATOM   2485 2HE  LYS A 165     -16.062  14.351  17.348  1.00  0.76           H  
ATOM   2486 1HZ  LYS A 165     -15.537  15.950  15.640  1.00  0.76           H  
ATOM   2487 2HZ  LYS A 165     -14.816  16.382  17.060  1.00  0.76           H  
ATOM   2488 3HZ  LYS A 165     -13.917  15.716  15.847  1.00  0.76           H  
ATOM   2489  N   ALA A 166     -11.948  10.733  22.105  1.00  0.74           N  
ATOM   2490  CA  ALA A 166     -10.704  10.420  22.811  1.00  0.74           C  
ATOM   2491  C   ALA A 166     -10.423   8.926  22.878  1.00  0.74           C  
ATOM   2492  O   ALA A 166     -11.333   8.093  22.917  1.00  0.74           O  
ATOM   2493  CB  ALA A 166     -10.749  10.975  24.226  1.00  0.74           C  
ATOM   2494  H   ALA A 166     -12.641  11.305  22.589  1.00  0.74           H  
ATOM   2495  HA  ALA A 166      -9.886  10.891  22.270  1.00  0.74           H  
ATOM   2496 1HB  ALA A 166      -9.804  10.772  24.730  1.00  0.74           H  
ATOM   2497 2HB  ALA A 166     -10.911  12.050  24.177  1.00  0.74           H  
ATOM   2498 3HB  ALA A 166     -11.565  10.511  24.777  1.00  0.74           H  
ATOM   2499  N   LYS A 167      -9.133   8.584  22.851  1.00  0.71           N  
ATOM   2500  CA  LYS A 167      -8.648   7.212  22.974  1.00  0.71           C  
ATOM   2501  C   LYS A 167      -8.402   6.960  24.465  1.00  0.71           C  
ATOM   2502  O   LYS A 167      -8.733   5.895  25.016  1.00  0.71           O  
ATOM   2503  CB  LYS A 167      -7.365   7.076  22.159  1.00  0.71           C  
ATOM   2504  CG  LYS A 167      -6.760   5.700  21.999  1.00  0.71           C  
ATOM   2505  CD  LYS A 167      -5.486   5.823  21.126  1.00  0.71           C  
ATOM   2506  CE  LYS A 167      -4.810   4.489  20.853  1.00  0.71           C  
ATOM   2507  NZ  LYS A 167      -3.540   4.673  20.075  1.00  0.71           N  
ATOM   2508  H   LYS A 167      -8.435   9.321  22.795  1.00  0.71           H  
ATOM   2509  HA  LYS A 167      -9.406   6.519  22.614  1.00  0.71           H  
ATOM   2510 1HB  LYS A 167      -7.555   7.449  21.157  1.00  0.71           H  
ATOM   2511 2HB  LYS A 167      -6.609   7.715  22.591  1.00  0.71           H  
ATOM   2512 1HG  LYS A 167      -6.536   5.266  22.963  1.00  0.71           H  
ATOM   2513 2HG  LYS A 167      -7.472   5.053  21.493  1.00  0.71           H  
ATOM   2514 1HD  LYS A 167      -5.749   6.282  20.174  1.00  0.71           H  
ATOM   2515 2HD  LYS A 167      -4.766   6.477  21.629  1.00  0.71           H  
ATOM   2516 1HE  LYS A 167      -4.584   3.990  21.787  1.00  0.71           H  
ATOM   2517 2HE  LYS A 167      -5.485   3.860  20.274  1.00  0.71           H  
ATOM   2518 1HZ  LYS A 167      -3.118   3.776  19.902  1.00  0.71           H  
ATOM   2519 2HZ  LYS A 167      -3.744   5.123  19.196  1.00  0.71           H  
ATOM   2520 3HZ  LYS A 167      -2.863   5.267  20.617  1.00  0.71           H  
ATOM   2521  N   TYR A 168      -7.809   7.986  25.087  1.00  0.68           N  
ATOM   2522  CA  TYR A 168      -7.455   7.997  26.495  1.00  0.68           C  
ATOM   2523  C   TYR A 168      -8.077   9.209  27.186  1.00  0.68           C  
ATOM   2524  O   TYR A 168      -8.075  10.317  26.639  1.00  0.68           O  
ATOM   2525  CB  TYR A 168      -5.919   8.015  26.640  1.00  0.68           C  
ATOM   2526  CG  TYR A 168      -5.221   6.738  26.231  1.00  0.68           C  
ATOM   2527  CD1 TYR A 168      -4.886   6.484  24.945  1.00  0.68           C  
ATOM   2528  CD2 TYR A 168      -4.915   5.817  27.184  1.00  0.68           C  
ATOM   2529  CE1 TYR A 168      -4.266   5.292  24.626  1.00  0.68           C  
ATOM   2530  CE2 TYR A 168      -4.317   4.642  26.865  1.00  0.68           C  
ATOM   2531  CZ  TYR A 168      -3.994   4.375  25.585  1.00  0.68           C  
ATOM   2532  OH  TYR A 168      -3.391   3.184  25.246  1.00  0.68           O  
ATOM   2533  H   TYR A 168      -7.580   8.813  24.536  1.00  0.68           H  
ATOM   2534  HA  TYR A 168      -7.855   7.102  26.974  1.00  0.68           H  
ATOM   2535 1HB  TYR A 168      -5.520   8.823  26.026  1.00  0.68           H  
ATOM   2536 2HB  TYR A 168      -5.650   8.218  27.632  1.00  0.68           H  
ATOM   2537  HD1 TYR A 168      -5.103   7.209  24.173  1.00  0.68           H  
ATOM   2538  HD2 TYR A 168      -5.167   6.007  28.203  1.00  0.68           H  
ATOM   2539  HE1 TYR A 168      -3.995   5.086  23.607  1.00  0.68           H  
ATOM   2540  HE2 TYR A 168      -4.099   3.914  27.642  1.00  0.68           H  
ATOM   2541  HH  TYR A 168      -3.301   2.634  26.026  1.00  0.68           H  
ATOM   2542  N   ILE A 169      -8.595   8.985  28.385  1.00  0.66           N  
ATOM   2543  CA  ILE A 169      -9.183  10.028  29.213  1.00  0.66           C  
ATOM   2544  C   ILE A 169      -8.494  10.124  30.567  1.00  0.66           C  
ATOM   2545  O   ILE A 169      -8.313   9.114  31.239  1.00  0.66           O  
ATOM   2546  CB  ILE A 169     -10.682   9.794  29.375  1.00  0.66           C  
ATOM   2547  CG1 ILE A 169     -11.378   9.869  27.976  1.00  0.66           C  
ATOM   2548  CG2 ILE A 169     -11.230  10.803  30.282  1.00  0.66           C  
ATOM   2549  CD1 ILE A 169     -12.790   9.409  27.964  1.00  0.66           C  
ATOM   2550  H   ILE A 169      -8.609   8.027  28.736  1.00  0.66           H  
ATOM   2551  HA  ILE A 169      -9.053  10.980  28.708  1.00  0.66           H  
ATOM   2552  HB  ILE A 169     -10.860   8.795  29.782  1.00  0.66           H  
ATOM   2553 1HG1 ILE A 169     -11.361  10.902  27.644  1.00  0.66           H  
ATOM   2554 2HG1 ILE A 169     -10.835   9.264  27.260  1.00  0.66           H  
ATOM   2555 1HG2 ILE A 169     -12.251  10.614  30.359  1.00  0.66           H  
ATOM   2556 2HG2 ILE A 169     -10.758  10.723  31.261  1.00  0.66           H  
ATOM   2557 3HG2 ILE A 169     -11.056  11.795  29.869  1.00  0.66           H  
ATOM   2558 1HD1 ILE A 169     -13.202   9.511  26.953  1.00  0.66           H  
ATOM   2559 2HD1 ILE A 169     -12.828   8.373  28.259  1.00  0.66           H  
ATOM   2560 3HD1 ILE A 169     -13.365  10.002  28.657  1.00  0.66           H  
ATOM   2561  N   TYR A 170      -8.100  11.329  30.943  1.00  0.65           N  
ATOM   2562  CA  TYR A 170      -7.366  11.590  32.168  1.00  0.65           C  
ATOM   2563  C   TYR A 170      -8.031  12.565  33.137  1.00  0.65           C  
ATOM   2564  O   TYR A 170      -8.534  13.618  32.740  1.00  0.65           O  
ATOM   2565  CB  TYR A 170      -5.988  12.116  31.805  1.00  0.65           C  
ATOM   2566  CG  TYR A 170      -5.194  12.527  32.960  1.00  0.65           C  
ATOM   2567  CD1 TYR A 170      -4.662  11.596  33.846  1.00  0.65           C  
ATOM   2568  CD2 TYR A 170      -4.961  13.840  33.128  1.00  0.65           C  
ATOM   2569  CE1 TYR A 170      -3.891  12.021  34.888  1.00  0.65           C  
ATOM   2570  CE2 TYR A 170      -4.202  14.254  34.152  1.00  0.65           C  
ATOM   2571  CZ  TYR A 170      -3.657  13.381  35.026  1.00  0.65           C  
ATOM   2572  OH  TYR A 170      -2.832  13.869  36.006  1.00  0.65           O  
ATOM   2573  H   TYR A 170      -8.304  12.108  30.331  1.00  0.65           H  
ATOM   2574  HA  TYR A 170      -7.250  10.646  32.694  1.00  0.65           H  
ATOM   2575 1HB  TYR A 170      -5.435  11.389  31.252  1.00  0.65           H  
ATOM   2576 2HB  TYR A 170      -6.102  12.983  31.153  1.00  0.65           H  
ATOM   2577  HD1 TYR A 170      -4.847  10.547  33.709  1.00  0.65           H  
ATOM   2578  HD2 TYR A 170      -5.373  14.557  32.422  1.00  0.65           H  
ATOM   2579  HE1 TYR A 170      -3.459  11.299  35.578  1.00  0.65           H  
ATOM   2580  HE2 TYR A 170      -4.003  15.277  34.268  1.00  0.65           H  
ATOM   2581  HH  TYR A 170      -2.310  14.616  35.630  1.00  0.65           H  
ATOM   2582  N   SER A 171      -7.982  12.243  34.421  1.00  0.66           N  
ATOM   2583  CA  SER A 171      -8.503  13.184  35.402  1.00  0.66           C  
ATOM   2584  C   SER A 171      -7.609  13.245  36.636  1.00  0.66           C  
ATOM   2585  O   SER A 171      -6.851  12.315  36.913  1.00  0.66           O  
ATOM   2586  CB  SER A 171      -9.887  12.760  35.808  1.00  0.66           C  
ATOM   2587  OG  SER A 171      -9.817  11.578  36.522  1.00  0.66           O  
ATOM   2588  H   SER A 171      -7.609  11.330  34.697  1.00  0.66           H  
ATOM   2589  HA  SER A 171      -8.536  14.180  34.962  1.00  0.66           H  
ATOM   2590 1HB  SER A 171     -10.350  13.540  36.396  1.00  0.66           H  
ATOM   2591 2HB  SER A 171     -10.499  12.618  34.917  1.00  0.66           H  
ATOM   2592  HG  SER A 171      -9.286  11.790  37.299  1.00  0.66           H  
ATOM   2593  N   ALA A 172      -7.724  14.328  37.390  1.00  0.68           N  
ATOM   2594  CA  ALA A 172      -6.935  14.471  38.612  1.00  0.68           C  
ATOM   2595  C   ALA A 172      -7.791  14.340  39.855  1.00  0.68           C  
ATOM   2596  O   ALA A 172      -8.914  14.832  39.903  1.00  0.68           O  
ATOM   2597  CB  ALA A 172      -6.230  15.811  38.618  1.00  0.68           C  
ATOM   2598  H   ALA A 172      -8.354  15.069  37.104  1.00  0.68           H  
ATOM   2599  HA  ALA A 172      -6.190  13.677  38.635  1.00  0.68           H  
ATOM   2600 1HB  ALA A 172      -5.623  15.899  39.519  1.00  0.68           H  
ATOM   2601 2HB  ALA A 172      -5.588  15.886  37.737  1.00  0.68           H  
ATOM   2602 3HB  ALA A 172      -6.969  16.613  38.595  1.00  0.68           H  
ATOM   2603  N   GLY A 173      -7.204  13.798  40.915  1.00  0.71           N  
ATOM   2604  CA  GLY A 173      -7.855  13.645  42.216  1.00  0.71           C  
ATOM   2605  C   GLY A 173      -8.399  14.959  42.769  1.00  0.71           C  
ATOM   2606  O   GLY A 173      -9.422  14.975  43.439  1.00  0.71           O  
ATOM   2607  H   GLY A 173      -6.278  13.402  40.808  1.00  0.71           H  
ATOM   2608 1HA  GLY A 173      -8.666  12.921  42.131  1.00  0.71           H  
ATOM   2609 2HA  GLY A 173      -7.136  13.226  42.919  1.00  0.71           H  
ATOM   2610  N   PHE A 174      -7.778  16.080  42.409  1.00  0.75           N  
ATOM   2611  CA  PHE A 174      -8.222  17.398  42.853  1.00  0.75           C  
ATOM   2612  C   PHE A 174      -9.654  17.651  42.407  1.00  0.75           C  
ATOM   2613  O   PHE A 174     -10.439  18.305  43.093  1.00  0.75           O  
ATOM   2614  CB  PHE A 174      -7.330  18.498  42.267  1.00  0.75           C  
ATOM   2615  CG  PHE A 174      -5.985  18.621  42.935  1.00  0.75           C  
ATOM   2616  CD1 PHE A 174      -5.845  18.359  44.288  1.00  0.75           C  
ATOM   2617  CD2 PHE A 174      -4.861  19.001  42.212  1.00  0.75           C  
ATOM   2618  CE1 PHE A 174      -4.622  18.470  44.911  1.00  0.75           C  
ATOM   2619  CE2 PHE A 174      -3.625  19.118  42.834  1.00  0.75           C  
ATOM   2620  CZ  PHE A 174      -3.508  18.849  44.188  1.00  0.75           C  
ATOM   2621  H   PHE A 174      -6.958  16.004  41.831  1.00  0.75           H  
ATOM   2622  HA  PHE A 174      -8.184  17.437  43.941  1.00  0.75           H  
ATOM   2623 1HB  PHE A 174      -7.167  18.302  41.207  1.00  0.75           H  
ATOM   2624 2HB  PHE A 174      -7.838  19.456  42.347  1.00  0.75           H  
ATOM   2625  HD1 PHE A 174      -6.718  18.069  44.855  1.00  0.75           H  
ATOM   2626  HD2 PHE A 174      -4.957  19.207  41.151  1.00  0.75           H  
ATOM   2627  HE1 PHE A 174      -4.537  18.263  45.974  1.00  0.75           H  
ATOM   2628  HE2 PHE A 174      -2.746  19.415  42.259  1.00  0.75           H  
ATOM   2629  HZ  PHE A 174      -2.540  18.933  44.683  1.00  0.75           H  
ATOM   2630  N   PHE A 175      -9.999  17.163  41.230  1.00  0.79           N  
ATOM   2631  CA  PHE A 175     -11.314  17.361  40.665  1.00  0.79           C  
ATOM   2632  C   PHE A 175     -12.412  16.724  41.539  1.00  0.79           C  
ATOM   2633  O   PHE A 175     -13.565  17.175  41.548  1.00  0.79           O  
ATOM   2634  CB  PHE A 175     -11.324  16.838  39.255  1.00  0.79           C  
ATOM   2635  CG  PHE A 175     -12.478  17.206  38.514  1.00  0.79           C  
ATOM   2636  CD1 PHE A 175     -12.653  18.487  38.028  1.00  0.79           C  
ATOM   2637  CD2 PHE A 175     -13.400  16.288  38.288  1.00  0.79           C  
ATOM   2638  CE1 PHE A 175     -13.759  18.787  37.309  1.00  0.79           C  
ATOM   2639  CE2 PHE A 175     -14.485  16.567  37.602  1.00  0.79           C  
ATOM   2640  CZ  PHE A 175     -14.676  17.801  37.099  1.00  0.79           C  
ATOM   2641  H   PHE A 175      -9.349  16.567  40.720  1.00  0.79           H  
ATOM   2642  HA  PHE A 175     -11.505  18.431  40.614  1.00  0.79           H  
ATOM   2643 1HB  PHE A 175     -10.443  17.192  38.739  1.00  0.79           H  
ATOM   2644 2HB  PHE A 175     -11.262  15.785  39.273  1.00  0.79           H  
ATOM   2645  HD1 PHE A 175     -11.900  19.250  38.222  1.00  0.79           H  
ATOM   2646  HD2 PHE A 175     -13.241  15.314  38.679  1.00  0.79           H  
ATOM   2647  HE1 PHE A 175     -13.904  19.790  36.909  1.00  0.79           H  
ATOM   2648  HE2 PHE A 175     -15.215  15.798  37.437  1.00  0.79           H  
ATOM   2649  HZ  PHE A 175     -15.547  17.977  36.545  1.00  0.79           H  
ATOM   2650  N   LEU A 176     -12.057  15.699  42.330  1.00  0.82           N  
ATOM   2651  CA  LEU A 176     -13.018  15.012  43.188  1.00  0.82           C  
ATOM   2652  C   LEU A 176     -13.482  15.900  44.321  1.00  0.82           C  
ATOM   2653  O   LEU A 176     -14.462  15.587  44.999  1.00  0.82           O  
ATOM   2654  CB  LEU A 176     -12.417  13.758  43.838  1.00  0.82           C  
ATOM   2655  CG  LEU A 176     -12.091  12.588  42.936  1.00  0.82           C  
ATOM   2656  CD1 LEU A 176     -11.373  11.518  43.721  1.00  0.82           C  
ATOM   2657  CD2 LEU A 176     -13.389  12.028  42.356  1.00  0.82           C  
ATOM   2658  H   LEU A 176     -11.087  15.391  42.369  1.00  0.82           H  
ATOM   2659  HA  LEU A 176     -13.881  14.733  42.586  1.00  0.82           H  
ATOM   2660 1HB  LEU A 176     -11.505  14.043  44.356  1.00  0.82           H  
ATOM   2661 2HB  LEU A 176     -13.120  13.396  44.591  1.00  0.82           H  
ATOM   2662  HG  LEU A 176     -11.435  12.913  42.161  1.00  0.82           H  
ATOM   2663 1HD1 LEU A 176     -11.142  10.691  43.056  1.00  0.82           H  
ATOM   2664 2HD1 LEU A 176     -10.452  11.929  44.131  1.00  0.82           H  
ATOM   2665 3HD1 LEU A 176     -12.011  11.168  44.535  1.00  0.82           H  
ATOM   2666 1HD2 LEU A 176     -13.170  11.185  41.723  1.00  0.82           H  
ATOM   2667 2HD2 LEU A 176     -14.035  11.700  43.159  1.00  0.82           H  
ATOM   2668 3HD2 LEU A 176     -13.891  12.801  41.779  1.00  0.82           H  
ATOM   2669  N   THR A 177     -12.772  17.003  44.547  1.00  0.84           N  
ATOM   2670  CA  THR A 177     -13.106  17.873  45.640  1.00  0.84           C  
ATOM   2671  C   THR A 177     -14.140  18.902  45.199  1.00  0.84           C  
ATOM   2672  O   THR A 177     -14.644  19.664  46.027  1.00  0.84           O  
ATOM   2673  CB  THR A 177     -11.846  18.575  46.178  1.00  0.84           C  
ATOM   2674  OG1 THR A 177     -11.337  19.522  45.236  1.00  0.84           O  
ATOM   2675  CG2 THR A 177     -10.776  17.512  46.350  1.00  0.84           C  
ATOM   2676  H   THR A 177     -11.978  17.255  43.957  1.00  0.84           H  
ATOM   2677  HA  THR A 177     -13.536  17.276  46.441  1.00  0.84           H  
ATOM   2678  HB  THR A 177     -12.061  19.064  47.127  1.00  0.84           H  
ATOM   2679  HG1 THR A 177     -11.124  19.066  44.400  1.00  0.84           H  
ATOM   2680 1HG2 THR A 177      -9.864  17.967  46.729  1.00  0.84           H  
ATOM   2681 2HG2 THR A 177     -11.116  16.766  47.024  1.00  0.84           H  
ATOM   2682 3HG2 THR A 177     -10.577  17.042  45.387  1.00  0.84           H  
ATOM   2683  N   VAL A 178     -14.444  18.951  43.886  1.00  0.83           N  
ATOM   2684  CA  VAL A 178     -15.406  19.936  43.414  1.00  0.83           C  
ATOM   2685  C   VAL A 178     -16.570  19.345  42.629  1.00  0.83           C  
ATOM   2686  O   VAL A 178     -17.704  19.794  42.786  1.00  0.83           O  
ATOM   2687  CB  VAL A 178     -14.714  21.004  42.527  1.00  0.83           C  
ATOM   2688  CG1 VAL A 178     -13.668  21.736  43.343  1.00  0.83           C  
ATOM   2689  CG2 VAL A 178     -14.048  20.408  41.285  1.00  0.83           C  
ATOM   2690  H   VAL A 178     -14.020  18.305  43.226  1.00  0.83           H  
ATOM   2691  HA  VAL A 178     -15.821  20.447  44.282  1.00  0.83           H  
ATOM   2692  HB  VAL A 178     -15.468  21.713  42.210  1.00  0.83           H  
ATOM   2693 1HG1 VAL A 178     -13.209  22.514  42.732  1.00  0.83           H  
ATOM   2694 2HG1 VAL A 178     -14.143  22.180  44.213  1.00  0.83           H  
ATOM   2695 3HG1 VAL A 178     -12.902  21.044  43.669  1.00  0.83           H  
ATOM   2696 1HG2 VAL A 178     -13.608  21.221  40.732  1.00  0.83           H  
ATOM   2697 2HG2 VAL A 178     -13.280  19.711  41.589  1.00  0.83           H  
ATOM   2698 3HG2 VAL A 178     -14.747  19.912  40.639  1.00  0.83           H  
ATOM   2699  N   SER A 179     -16.310  18.340  41.795  1.00  0.82           N  
ATOM   2700  CA  SER A 179     -17.373  17.831  40.948  1.00  0.82           C  
ATOM   2701  C   SER A 179     -17.163  16.349  40.626  1.00  0.82           C  
ATOM   2702  O   SER A 179     -17.100  15.980  39.450  1.00  0.82           O  
ATOM   2703  CB  SER A 179     -17.412  18.681  39.690  1.00  0.82           C  
ATOM   2704  OG  SER A 179     -18.579  18.480  38.916  1.00  0.82           O  
ATOM   2705  H   SER A 179     -15.366  17.963  41.713  1.00  0.82           H  
ATOM   2706  HA  SER A 179     -18.327  17.962  41.454  1.00  0.82           H  
ATOM   2707 1HB  SER A 179     -17.363  19.733  39.984  1.00  0.82           H  
ATOM   2708 2HB  SER A 179     -16.540  18.486  39.089  1.00  0.82           H  
ATOM   2709  HG  SER A 179     -18.821  19.401  38.600  1.00  0.82           H  
ATOM   2710  N   PRO A 180     -17.179  15.453  41.634  1.00  0.79           N  
ATOM   2711  CA  PRO A 180     -16.967  14.025  41.488  1.00  0.79           C  
ATOM   2712  C   PRO A 180     -18.036  13.392  40.604  1.00  0.79           C  
ATOM   2713  O   PRO A 180     -17.806  12.361  39.976  1.00  0.79           O  
ATOM   2714  CB  PRO A 180     -17.057  13.525  42.934  1.00  0.79           C  
ATOM   2715  CG  PRO A 180     -17.842  14.582  43.674  1.00  0.79           C  
ATOM   2716  CD  PRO A 180     -17.453  15.881  43.024  1.00  0.79           C  
ATOM   2717  HA  PRO A 180     -15.964  13.852  41.069  1.00  0.79           H  
ATOM   2718 1HB  PRO A 180     -17.537  12.537  42.961  1.00  0.79           H  
ATOM   2719 2HB  PRO A 180     -16.043  13.400  43.350  1.00  0.79           H  
ATOM   2720 1HG  PRO A 180     -18.920  14.375  43.607  1.00  0.79           H  
ATOM   2721 2HG  PRO A 180     -17.578  14.558  44.744  1.00  0.79           H  
ATOM   2722 1HD  PRO A 180     -18.295  16.572  43.099  1.00  0.79           H  
ATOM   2723 2HD  PRO A 180     -16.541  16.274  43.504  1.00  0.79           H  
ATOM   2724  N   GLU A 181     -19.199  14.043  40.509  1.00  0.76           N  
ATOM   2725  CA  GLU A 181     -20.277  13.564  39.658  1.00  0.76           C  
ATOM   2726  C   GLU A 181     -19.844  13.619  38.196  1.00  0.76           C  
ATOM   2727  O   GLU A 181     -20.210  12.754  37.387  1.00  0.76           O  
ATOM   2728  CB  GLU A 181     -21.531  14.412  39.862  1.00  0.76           C  
ATOM   2729  CG  GLU A 181     -22.189  14.249  41.222  1.00  0.76           C  
ATOM   2730  CD  GLU A 181     -23.390  15.149  41.407  1.00  0.76           C  
ATOM   2731  OE1 GLU A 181     -23.626  15.978  40.558  1.00  0.76           O  
ATOM   2732  OE2 GLU A 181     -24.069  15.006  42.398  1.00  0.76           O  
ATOM   2733  H   GLU A 181     -19.347  14.882  41.046  1.00  0.76           H  
ATOM   2734  HA  GLU A 181     -20.495  12.527  39.918  1.00  0.76           H  
ATOM   2735 1HB  GLU A 181     -21.277  15.465  39.734  1.00  0.76           H  
ATOM   2736 2HB  GLU A 181     -22.268  14.160  39.097  1.00  0.76           H  
ATOM   2737 1HG  GLU A 181     -22.502  13.212  41.340  1.00  0.76           H  
ATOM   2738 2HG  GLU A 181     -21.450  14.467  41.996  1.00  0.76           H  
ATOM   2739  N   SER A 182     -19.071  14.653  37.847  1.00  0.73           N  
ATOM   2740  CA  SER A 182     -18.621  14.819  36.483  1.00  0.73           C  
ATOM   2741  C   SER A 182     -17.538  13.795  36.236  1.00  0.73           C  
ATOM   2742  O   SER A 182     -17.479  13.160  35.180  1.00  0.73           O  
ATOM   2743  CB  SER A 182     -18.066  16.207  36.256  1.00  0.73           C  
ATOM   2744  OG  SER A 182     -19.042  17.183  36.412  1.00  0.73           O  
ATOM   2745  H   SER A 182     -18.745  15.311  38.552  1.00  0.73           H  
ATOM   2746  HA  SER A 182     -19.453  14.639  35.801  1.00  0.73           H  
ATOM   2747 1HB  SER A 182     -17.276  16.396  36.944  1.00  0.73           H  
ATOM   2748 2HB  SER A 182     -17.652  16.253  35.257  1.00  0.73           H  
ATOM   2749  HG  SER A 182     -18.895  17.553  37.313  1.00  0.73           H  
ATOM   2750  N   MET A 183     -16.679  13.599  37.245  1.00  0.71           N  
ATOM   2751  CA  MET A 183     -15.587  12.652  37.064  1.00  0.71           C  
ATOM   2752  C   MET A 183     -16.157  11.269  36.813  1.00  0.71           C  
ATOM   2753  O   MET A 183     -15.725  10.569  35.894  1.00  0.71           O  
ATOM   2754  CB  MET A 183     -14.631  12.584  38.248  1.00  0.71           C  
ATOM   2755  CG  MET A 183     -13.367  11.820  37.830  1.00  0.71           C  
ATOM   2756  SD  MET A 183     -12.091  11.549  39.077  1.00  0.71           S  
ATOM   2757  CE  MET A 183     -11.428  13.112  39.403  1.00  0.71           C  
ATOM   2758  H   MET A 183     -16.784  14.148  38.101  1.00  0.71           H  
ATOM   2759  HA  MET A 183     -15.016  12.921  36.186  1.00  0.71           H  
ATOM   2760 1HB  MET A 183     -14.399  13.554  38.606  1.00  0.71           H  
ATOM   2761 2HB  MET A 183     -15.103  12.035  39.068  1.00  0.71           H  
ATOM   2762 1HG  MET A 183     -13.662  10.861  37.435  1.00  0.71           H  
ATOM   2763 2HG  MET A 183     -12.906  12.369  37.009  1.00  0.71           H  
ATOM   2764 1HE  MET A 183     -10.620  13.010  40.116  1.00  0.71           H  
ATOM   2765 2HE  MET A 183     -11.039  13.549  38.502  1.00  0.71           H  
ATOM   2766 3HE  MET A 183     -12.202  13.744  39.818  1.00  0.71           H  
ATOM   2767  N   MET A 184     -17.155  10.892  37.619  1.00  0.70           N  
ATOM   2768  CA  MET A 184     -17.802   9.598  37.495  1.00  0.70           C  
ATOM   2769  C   MET A 184     -18.500   9.444  36.161  1.00  0.70           C  
ATOM   2770  O   MET A 184     -18.419   8.384  35.542  1.00  0.70           O  
ATOM   2771  CB  MET A 184     -18.773   9.361  38.632  1.00  0.70           C  
ATOM   2772  CG  MET A 184     -19.352   7.966  38.608  1.00  0.70           C  
ATOM   2773  SD  MET A 184     -20.380   7.628  40.008  1.00  0.70           S  
ATOM   2774  CE  MET A 184     -19.104   7.545  41.240  1.00  0.70           C  
ATOM   2775  H   MET A 184     -17.459  11.517  38.364  1.00  0.70           H  
ATOM   2776  HA  MET A 184     -17.045   8.827  37.545  1.00  0.70           H  
ATOM   2777 1HB  MET A 184     -18.275   9.522  39.583  1.00  0.70           H  
ATOM   2778 2HB  MET A 184     -19.590  10.081  38.564  1.00  0.70           H  
ATOM   2779 1HG  MET A 184     -19.942   7.828  37.698  1.00  0.70           H  
ATOM   2780 2HG  MET A 184     -18.537   7.248  38.597  1.00  0.70           H  
ATOM   2781 1HE  MET A 184     -19.557   7.346  42.214  1.00  0.70           H  
ATOM   2782 2HE  MET A 184     -18.403   6.746  40.985  1.00  0.70           H  
ATOM   2783 3HE  MET A 184     -18.569   8.494  41.284  1.00  0.70           H  
ATOM   2784  N   THR A 185     -19.168  10.497  35.694  1.00  0.71           N  
ATOM   2785  CA  THR A 185     -19.852  10.437  34.416  1.00  0.71           C  
ATOM   2786  C   THR A 185     -18.859  10.136  33.298  1.00  0.71           C  
ATOM   2787  O   THR A 185     -19.102   9.259  32.459  1.00  0.71           O  
ATOM   2788  CB  THR A 185     -20.592  11.753  34.160  1.00  0.71           C  
ATOM   2789  OG1 THR A 185     -21.568  11.924  35.183  1.00  0.71           O  
ATOM   2790  CG2 THR A 185     -21.268  11.757  32.795  1.00  0.71           C  
ATOM   2791  H   THR A 185     -19.240  11.353  36.246  1.00  0.71           H  
ATOM   2792  HA  THR A 185     -20.582   9.628  34.452  1.00  0.71           H  
ATOM   2793  HB  THR A 185     -19.884  12.569  34.220  1.00  0.71           H  
ATOM   2794  HG1 THR A 185     -21.114  12.080  36.044  1.00  0.71           H  
ATOM   2795 1HG2 THR A 185     -21.787  12.706  32.651  1.00  0.71           H  
ATOM   2796 2HG2 THR A 185     -20.515  11.632  32.016  1.00  0.71           H  
ATOM   2797 3HG2 THR A 185     -21.985  10.940  32.743  1.00  0.71           H  
ATOM   2798  N   VAL A 186     -17.718  10.828  33.305  1.00  0.72           N  
ATOM   2799  CA  VAL A 186     -16.702  10.576  32.298  1.00  0.72           C  
ATOM   2800  C   VAL A 186     -16.121   9.177  32.427  1.00  0.72           C  
ATOM   2801  O   VAL A 186     -15.940   8.479  31.429  1.00  0.72           O  
ATOM   2802  CB  VAL A 186     -15.543  11.572  32.393  1.00  0.72           C  
ATOM   2803  CG1 VAL A 186     -14.481  11.152  31.501  1.00  0.72           C  
ATOM   2804  CG2 VAL A 186     -15.979  12.889  31.975  1.00  0.72           C  
ATOM   2805  H   VAL A 186     -17.566  11.544  34.019  1.00  0.72           H  
ATOM   2806  HA  VAL A 186     -17.161  10.675  31.317  1.00  0.72           H  
ATOM   2807  HB  VAL A 186     -15.157  11.599  33.419  1.00  0.72           H  
ATOM   2808 1HG1 VAL A 186     -13.671  11.874  31.582  1.00  0.72           H  
ATOM   2809 2HG1 VAL A 186     -14.127  10.161  31.794  1.00  0.72           H  
ATOM   2810 3HG1 VAL A 186     -14.851  11.123  30.479  1.00  0.72           H  
ATOM   2811 1HG2 VAL A 186     -15.150  13.579  32.012  1.00  0.72           H  
ATOM   2812 2HG2 VAL A 186     -16.344  12.813  30.964  1.00  0.72           H  
ATOM   2813 3HG2 VAL A 186     -16.749  13.214  32.639  1.00  0.72           H  
ATOM   2814  N   ALA A 187     -15.814   8.773  33.655  1.00  0.74           N  
ATOM   2815  CA  ALA A 187     -15.234   7.473  33.920  1.00  0.74           C  
ATOM   2816  C   ALA A 187     -16.146   6.332  33.469  1.00  0.74           C  
ATOM   2817  O   ALA A 187     -15.688   5.347  32.879  1.00  0.74           O  
ATOM   2818  CB  ALA A 187     -14.969   7.378  35.394  1.00  0.74           C  
ATOM   2819  H   ALA A 187     -15.972   9.400  34.444  1.00  0.74           H  
ATOM   2820  HA  ALA A 187     -14.293   7.407  33.373  1.00  0.74           H  
ATOM   2821 1HB  ALA A 187     -14.505   6.488  35.610  1.00  0.74           H  
ATOM   2822 2HB  ALA A 187     -14.329   8.202  35.683  1.00  0.74           H  
ATOM   2823 3HB  ALA A 187     -15.902   7.450  35.932  1.00  0.74           H  
ATOM   2824  N   LYS A 188     -17.450   6.497  33.700  1.00  0.77           N  
ATOM   2825  CA  LYS A 188     -18.461   5.530  33.307  1.00  0.77           C  
ATOM   2826  C   LYS A 188     -18.469   5.423  31.791  1.00  0.77           C  
ATOM   2827  O   LYS A 188     -18.380   4.326  31.239  1.00  0.77           O  
ATOM   2828  CB  LYS A 188     -19.824   5.960  33.868  1.00  0.77           C  
ATOM   2829  CG  LYS A 188     -21.021   5.035  33.616  1.00  0.77           C  
ATOM   2830  CD  LYS A 188     -22.272   5.622  34.311  1.00  0.77           C  
ATOM   2831  CE  LYS A 188     -23.519   4.712  34.256  1.00  0.77           C  
ATOM   2832  NZ  LYS A 188     -24.089   4.573  32.882  1.00  0.77           N  
ATOM   2833  H   LYS A 188     -17.760   7.324  34.205  1.00  0.77           H  
ATOM   2834  HA  LYS A 188     -18.200   4.558  33.710  1.00  0.77           H  
ATOM   2835 1HB  LYS A 188     -19.731   6.088  34.950  1.00  0.77           H  
ATOM   2836 2HB  LYS A 188     -20.079   6.938  33.459  1.00  0.77           H  
ATOM   2837 1HG  LYS A 188     -21.205   4.962  32.542  1.00  0.77           H  
ATOM   2838 2HG  LYS A 188     -20.814   4.038  34.003  1.00  0.77           H  
ATOM   2839 1HD  LYS A 188     -22.032   5.821  35.358  1.00  0.77           H  
ATOM   2840 2HD  LYS A 188     -22.518   6.570  33.835  1.00  0.77           H  
ATOM   2841 1HE  LYS A 188     -23.260   3.722  34.629  1.00  0.77           H  
ATOM   2842 2HE  LYS A 188     -24.281   5.145  34.904  1.00  0.77           H  
ATOM   2843 1HZ  LYS A 188     -24.901   3.983  32.914  1.00  0.77           H  
ATOM   2844 2HZ  LYS A 188     -24.346   5.474  32.517  1.00  0.77           H  
ATOM   2845 3HZ  LYS A 188     -23.407   4.138  32.259  1.00  0.77           H  
ATOM   2846  N   HIS A 189     -18.488   6.581  31.118  1.00  0.80           N  
ATOM   2847  CA  HIS A 189     -18.492   6.654  29.661  1.00  0.80           C  
ATOM   2848  C   HIS A 189     -17.252   5.933  29.127  1.00  0.80           C  
ATOM   2849  O   HIS A 189     -17.323   5.095  28.215  1.00  0.80           O  
ATOM   2850  CB  HIS A 189     -18.534   8.145  29.227  1.00  0.80           C  
ATOM   2851  CG  HIS A 189     -18.596   8.428  27.745  1.00  0.80           C  
ATOM   2852  ND1 HIS A 189     -18.829   9.693  27.243  1.00  0.80           N  
ATOM   2853  CD2 HIS A 189     -18.443   7.632  26.681  1.00  0.80           C  
ATOM   2854  CE1 HIS A 189     -18.813   9.651  25.919  1.00  0.80           C  
ATOM   2855  NE2 HIS A 189     -18.591   8.418  25.549  1.00  0.80           N  
ATOM   2856  H   HIS A 189     -18.544   7.458  31.639  1.00  0.80           H  
ATOM   2857  HA  HIS A 189     -19.375   6.151  29.266  1.00  0.80           H  
ATOM   2858 1HB  HIS A 189     -19.394   8.624  29.699  1.00  0.80           H  
ATOM   2859 2HB  HIS A 189     -17.656   8.649  29.611  1.00  0.80           H  
ATOM   2860  HD2 HIS A 189     -18.239   6.581  26.728  1.00  0.80           H  
ATOM   2861  HE1 HIS A 189     -18.955  10.498  25.251  1.00  0.80           H  
ATOM   2862  HE2 HIS A 189     -18.536   8.097  24.564  1.00  0.80           H  
ATOM   2863  N   ALA A 190     -16.093   6.239  29.703  1.00  0.83           N  
ATOM   2864  CA  ALA A 190     -14.872   5.604  29.252  1.00  0.83           C  
ATOM   2865  C   ALA A 190     -14.942   4.087  29.381  1.00  0.83           C  
ATOM   2866  O   ALA A 190     -14.581   3.350  28.457  1.00  0.83           O  
ATOM   2867  CB  ALA A 190     -13.707   6.103  30.088  1.00  0.83           C  
ATOM   2868  H   ALA A 190     -16.061   6.932  30.449  1.00  0.83           H  
ATOM   2869  HA  ALA A 190     -14.726   5.863  28.206  1.00  0.83           H  
ATOM   2870 1HB  ALA A 190     -12.781   5.643  29.734  1.00  0.83           H  
ATOM   2871 2HB  ALA A 190     -13.633   7.179  30.014  1.00  0.83           H  
ATOM   2872 3HB  ALA A 190     -13.870   5.834  31.128  1.00  0.83           H  
ATOM   2873  N   ALA A 191     -15.453   3.591  30.510  1.00  0.86           N  
ATOM   2874  CA  ALA A 191     -15.506   2.149  30.688  1.00  0.86           C  
ATOM   2875  C   ALA A 191     -16.455   1.482  29.695  1.00  0.86           C  
ATOM   2876  O   ALA A 191     -16.089   0.514  29.021  1.00  0.86           O  
ATOM   2877  CB  ALA A 191     -15.931   1.834  32.107  1.00  0.86           C  
ATOM   2878  H   ALA A 191     -15.755   4.212  31.265  1.00  0.86           H  
ATOM   2879  HA  ALA A 191     -14.504   1.754  30.520  1.00  0.86           H  
ATOM   2880 1HB  ALA A 191     -15.927   0.777  32.265  1.00  0.86           H  
ATOM   2881 2HB  ALA A 191     -15.223   2.301  32.791  1.00  0.86           H  
ATOM   2882 3HB  ALA A 191     -16.931   2.234  32.283  1.00  0.86           H  
ATOM   2883  N   GLU A 192     -17.637   2.074  29.522  1.00  0.86           N  
ATOM   2884  CA  GLU A 192     -18.678   1.533  28.651  1.00  0.86           C  
ATOM   2885  C   GLU A 192     -18.249   1.456  27.197  1.00  0.86           C  
ATOM   2886  O   GLU A 192     -18.622   0.527  26.478  1.00  0.86           O  
ATOM   2887  CB  GLU A 192     -19.955   2.367  28.780  1.00  0.86           C  
ATOM   2888  CG  GLU A 192     -20.650   2.192  30.126  1.00  0.86           C  
ATOM   2889  CD  GLU A 192     -21.846   3.078  30.327  1.00  0.86           C  
ATOM   2890  OE1 GLU A 192     -22.156   3.879  29.478  1.00  0.86           O  
ATOM   2891  OE2 GLU A 192     -22.453   2.958  31.370  1.00  0.86           O  
ATOM   2892  H   GLU A 192     -17.847   2.913  30.065  1.00  0.86           H  
ATOM   2893  HA  GLU A 192     -18.899   0.521  28.986  1.00  0.86           H  
ATOM   2894 1HB  GLU A 192     -19.709   3.427  28.662  1.00  0.86           H  
ATOM   2895 2HB  GLU A 192     -20.654   2.098  27.990  1.00  0.86           H  
ATOM   2896 1HG  GLU A 192     -20.971   1.156  30.214  1.00  0.86           H  
ATOM   2897 2HG  GLU A 192     -19.932   2.377  30.919  1.00  0.86           H  
ATOM   2898  N   THR A 193     -17.451   2.422  26.770  1.00  0.84           N  
ATOM   2899  CA  THR A 193     -16.986   2.482  25.401  1.00  0.84           C  
ATOM   2900  C   THR A 193     -15.639   1.791  25.158  1.00  0.84           C  
ATOM   2901  O   THR A 193     -15.121   1.832  24.041  1.00  0.84           O  
ATOM   2902  CB  THR A 193     -16.963   3.942  24.927  1.00  0.84           C  
ATOM   2903  OG1 THR A 193     -16.142   4.719  25.795  1.00  0.84           O  
ATOM   2904  CG2 THR A 193     -18.370   4.494  24.912  1.00  0.84           C  
ATOM   2905  H   THR A 193     -17.196   3.177  27.412  1.00  0.84           H  
ATOM   2906  HA  THR A 193     -17.718   1.965  24.784  1.00  0.84           H  
ATOM   2907  HB  THR A 193     -16.550   3.988  23.922  1.00  0.84           H  
ATOM   2908  HG1 THR A 193     -16.549   4.736  26.695  1.00  0.84           H  
ATOM   2909 1HG2 THR A 193     -18.352   5.527  24.560  1.00  0.84           H  
ATOM   2910 2HG2 THR A 193     -18.986   3.900  24.241  1.00  0.84           H  
ATOM   2911 3HG2 THR A 193     -18.789   4.452  25.919  1.00  0.84           H  
ATOM   2912  N   GLY A 194     -15.050   1.171  26.189  1.00  0.81           N  
ATOM   2913  CA  GLY A 194     -13.780   0.470  26.014  1.00  0.81           C  
ATOM   2914  C   GLY A 194     -12.557   1.387  25.889  1.00  0.81           C  
ATOM   2915  O   GLY A 194     -11.527   0.983  25.326  1.00  0.81           O  
ATOM   2916  H   GLY A 194     -15.496   1.144  27.107  1.00  0.81           H  
ATOM   2917 1HA  GLY A 194     -13.636  -0.199  26.864  1.00  0.81           H  
ATOM   2918 2HA  GLY A 194     -13.847  -0.165  25.130  1.00  0.81           H  
ATOM   2919  N   LYS A 195     -12.663   2.615  26.379  1.00  0.76           N  
ATOM   2920  CA  LYS A 195     -11.583   3.583  26.295  1.00  0.76           C  
ATOM   2921  C   LYS A 195     -10.752   3.432  27.526  1.00  0.76           C  
ATOM   2922  O   LYS A 195     -11.156   2.731  28.451  1.00  0.76           O  
ATOM   2923  CB  LYS A 195     -12.111   5.002  26.217  1.00  0.76           C  
ATOM   2924  CG  LYS A 195     -12.937   5.266  25.027  1.00  0.76           C  
ATOM   2925  CD  LYS A 195     -13.476   6.648  25.078  1.00  0.76           C  
ATOM   2926  CE  LYS A 195     -14.383   6.918  23.926  1.00  0.76           C  
ATOM   2927  NZ  LYS A 195     -13.676   6.806  22.655  1.00  0.76           N  
ATOM   2928  H   LYS A 195     -13.514   2.891  26.866  1.00  0.76           H  
ATOM   2929  HA  LYS A 195     -10.967   3.367  25.427  1.00  0.76           H  
ATOM   2930 1HB  LYS A 195     -12.705   5.205  27.093  1.00  0.76           H  
ATOM   2931 2HB  LYS A 195     -11.275   5.710  26.214  1.00  0.76           H  
ATOM   2932 1HG  LYS A 195     -12.324   5.163  24.129  1.00  0.76           H  
ATOM   2933 2HG  LYS A 195     -13.750   4.548  24.976  1.00  0.76           H  
ATOM   2934 1HD  LYS A 195     -14.033   6.793  26.000  1.00  0.76           H  
ATOM   2935 2HD  LYS A 195     -12.655   7.365  25.052  1.00  0.76           H  
ATOM   2936 1HE  LYS A 195     -15.223   6.235  23.926  1.00  0.76           H  
ATOM   2937 2HE  LYS A 195     -14.748   7.912  24.031  1.00  0.76           H  
ATOM   2938 1HZ  LYS A 195     -14.306   7.059  21.885  1.00  0.76           H  
ATOM   2939 2HZ  LYS A 195     -12.898   7.459  22.675  1.00  0.76           H  
ATOM   2940 3HZ  LYS A 195     -13.322   5.883  22.528  1.00  0.76           H  
ATOM   2941  N   TYR A 196      -9.594   4.058  27.554  1.00  0.71           N  
ATOM   2942  CA  TYR A 196      -8.796   3.950  28.756  1.00  0.71           C  
ATOM   2943  C   TYR A 196      -9.055   5.131  29.672  1.00  0.71           C  
ATOM   2944  O   TYR A 196      -9.193   6.266  29.205  1.00  0.71           O  
ATOM   2945  CB  TYR A 196      -7.349   3.920  28.394  1.00  0.71           C  
ATOM   2946  CG  TYR A 196      -6.885   2.709  27.668  1.00  0.71           C  
ATOM   2947  CD1 TYR A 196      -6.975   2.683  26.285  1.00  0.71           C  
ATOM   2948  CD2 TYR A 196      -6.320   1.656  28.354  1.00  0.71           C  
ATOM   2949  CE1 TYR A 196      -6.496   1.604  25.590  1.00  0.71           C  
ATOM   2950  CE2 TYR A 196      -5.835   0.572  27.660  1.00  0.71           C  
ATOM   2951  CZ  TYR A 196      -5.917   0.546  26.279  1.00  0.71           C  
ATOM   2952  OH  TYR A 196      -5.423  -0.530  25.577  1.00  0.71           O  
ATOM   2953  H   TYR A 196      -9.274   4.621  26.760  1.00  0.71           H  
ATOM   2954  HA  TYR A 196      -9.065   3.036  29.276  1.00  0.71           H  
ATOM   2955 1HB  TYR A 196      -7.199   4.756  27.757  1.00  0.71           H  
ATOM   2956 2HB  TYR A 196      -6.737   4.052  29.289  1.00  0.71           H  
ATOM   2957  HD1 TYR A 196      -7.417   3.528  25.750  1.00  0.71           H  
ATOM   2958  HD2 TYR A 196      -6.250   1.687  29.441  1.00  0.71           H  
ATOM   2959  HE1 TYR A 196      -6.561   1.586  24.504  1.00  0.71           H  
ATOM   2960  HE2 TYR A 196      -5.382  -0.263  28.197  1.00  0.71           H  
ATOM   2961  HH  TYR A 196      -5.150  -1.215  26.194  1.00  0.71           H  
ATOM   2962  N   TYR A 197      -9.066   4.870  30.973  1.00  0.67           N  
ATOM   2963  CA  TYR A 197      -9.262   5.935  31.960  1.00  0.67           C  
ATOM   2964  C   TYR A 197      -8.141   5.969  33.000  1.00  0.67           C  
ATOM   2965  O   TYR A 197      -7.836   4.978  33.676  1.00  0.67           O  
ATOM   2966  CB  TYR A 197     -10.629   5.801  32.626  1.00  0.67           C  
ATOM   2967  CG  TYR A 197     -10.915   6.857  33.639  1.00  0.67           C  
ATOM   2968  CD1 TYR A 197     -10.690   8.187  33.351  1.00  0.67           C  
ATOM   2969  CD2 TYR A 197     -11.394   6.502  34.853  1.00  0.67           C  
ATOM   2970  CE1 TYR A 197     -10.926   9.142  34.312  1.00  0.67           C  
ATOM   2971  CE2 TYR A 197     -11.628   7.433  35.802  1.00  0.67           C  
ATOM   2972  CZ  TYR A 197     -11.393   8.737  35.550  1.00  0.67           C  
ATOM   2973  OH  TYR A 197     -11.622   9.625  36.528  1.00  0.67           O  
ATOM   2974  H   TYR A 197      -8.976   3.890  31.261  1.00  0.67           H  
ATOM   2975  HA  TYR A 197      -9.240   6.888  31.438  1.00  0.67           H  
ATOM   2976 1HB  TYR A 197     -11.407   5.831  31.872  1.00  0.67           H  
ATOM   2977 2HB  TYR A 197     -10.682   4.844  33.108  1.00  0.67           H  
ATOM   2978  HD1 TYR A 197     -10.316   8.474  32.377  1.00  0.67           H  
ATOM   2979  HD2 TYR A 197     -11.578   5.480  35.073  1.00  0.67           H  
ATOM   2980  HE1 TYR A 197     -10.737  10.194  34.104  1.00  0.67           H  
ATOM   2981  HE2 TYR A 197     -12.000   7.124  36.776  1.00  0.67           H  
ATOM   2982  HH  TYR A 197     -11.035  10.382  36.424  1.00  0.67           H  
ATOM   2983  N   MET A 198      -7.485   7.114  33.074  1.00  0.65           N  
ATOM   2984  CA  MET A 198      -6.362   7.298  33.967  1.00  0.65           C  
ATOM   2985  C   MET A 198      -6.699   8.313  35.056  1.00  0.65           C  
ATOM   2986  O   MET A 198      -7.345   9.325  34.765  1.00  0.65           O  
ATOM   2987  CB  MET A 198      -5.201   7.805  33.142  1.00  0.65           C  
ATOM   2988  CG  MET A 198      -4.736   6.864  32.039  1.00  0.65           C  
ATOM   2989  SD  MET A 198      -5.790   7.010  30.647  1.00  0.65           S  
ATOM   2990  CE  MET A 198      -5.406   8.674  30.352  1.00  0.65           C  
ATOM   2991  H   MET A 198      -7.780   7.886  32.476  1.00  0.65           H  
ATOM   2992  HA  MET A 198      -6.114   6.351  34.437  1.00  0.65           H  
ATOM   2993 1HB  MET A 198      -5.510   8.713  32.651  1.00  0.65           H  
ATOM   2994 2HB  MET A 198      -4.375   8.054  33.788  1.00  0.65           H  
ATOM   2995 1HG  MET A 198      -3.707   7.057  31.743  1.00  0.65           H  
ATOM   2996 2HG  MET A 198      -4.827   5.867  32.365  1.00  0.65           H  
ATOM   2997 1HE  MET A 198      -5.989   9.066  29.547  1.00  0.65           H  
ATOM   2998 2HE  MET A 198      -5.632   9.222  31.241  1.00  0.65           H  
ATOM   2999 3HE  MET A 198      -4.380   8.767  30.126  1.00  0.65           H  
ATOM   3000  N   ILE A 199      -6.210   8.090  36.274  1.00  0.65           N  
ATOM   3001  CA  ILE A 199      -6.434   9.079  37.331  1.00  0.65           C  
ATOM   3002  C   ILE A 199      -5.169   9.332  38.144  1.00  0.65           C  
ATOM   3003  O   ILE A 199      -4.446   8.389  38.489  1.00  0.65           O  
ATOM   3004  CB  ILE A 199      -7.545   8.614  38.287  1.00  0.65           C  
ATOM   3005  CG1 ILE A 199      -7.933   9.708  39.323  1.00  0.65           C  
ATOM   3006  CG2 ILE A 199      -7.026   7.425  39.029  1.00  0.65           C  
ATOM   3007  CD1 ILE A 199      -9.246   9.410  40.060  1.00  0.65           C  
ATOM   3008  H   ILE A 199      -5.699   7.225  36.453  1.00  0.65           H  
ATOM   3009  HA  ILE A 199      -6.740  10.003  36.866  1.00  0.65           H  
ATOM   3010  HB  ILE A 199      -8.435   8.343  37.714  1.00  0.65           H  
ATOM   3011 1HG1 ILE A 199      -7.138   9.799  40.065  1.00  0.65           H  
ATOM   3012 2HG1 ILE A 199      -8.035  10.663  38.805  1.00  0.65           H  
ATOM   3013 1HG2 ILE A 199      -7.790   7.062  39.684  1.00  0.65           H  
ATOM   3014 2HG2 ILE A 199      -6.757   6.668  38.316  1.00  0.65           H  
ATOM   3015 3HG2 ILE A 199      -6.146   7.710  39.605  1.00  0.65           H  
ATOM   3016 1HD1 ILE A 199      -9.462  10.218  40.764  1.00  0.65           H  
ATOM   3017 2HD1 ILE A 199     -10.056   9.334  39.332  1.00  0.65           H  
ATOM   3018 3HD1 ILE A 199      -9.160   8.470  40.604  1.00  0.65           H  
ATOM   3019  N   ASN A 200      -4.935  10.604  38.458  1.00  0.69           N  
ATOM   3020  CA  ASN A 200      -3.815  11.026  39.302  1.00  0.69           C  
ATOM   3021  C   ASN A 200      -4.200  11.278  40.763  1.00  0.69           C  
ATOM   3022  O   ASN A 200      -5.004  12.162  41.095  1.00  0.69           O  
ATOM   3023  CB  ASN A 200      -3.112  12.238  38.731  1.00  0.69           C  
ATOM   3024  CG  ASN A 200      -1.850  12.625  39.497  1.00  0.69           C  
ATOM   3025  OD1 ASN A 200      -1.154  11.769  40.059  1.00  0.69           O  
ATOM   3026  ND2 ASN A 200      -1.549  13.901  39.522  1.00  0.69           N  
ATOM   3027  H   ASN A 200      -5.576  11.305  38.077  1.00  0.69           H  
ATOM   3028  HA  ASN A 200      -3.091  10.214  39.322  1.00  0.69           H  
ATOM   3029 1HB  ASN A 200      -2.824  12.018  37.715  1.00  0.69           H  
ATOM   3030 2HB  ASN A 200      -3.793  13.087  38.704  1.00  0.69           H  
ATOM   3031 1HD2 ASN A 200      -0.727  14.212  40.009  1.00  0.69           H  
ATOM   3032 2HD2 ASN A 200      -2.120  14.569  39.051  1.00  0.69           H  
ATOM   3033  N   LEU A 201      -3.613  10.530  41.675  1.00  0.74           N  
ATOM   3034  CA  LEU A 201      -3.911  10.730  43.077  1.00  0.74           C  
ATOM   3035  C   LEU A 201      -3.089  11.946  43.458  1.00  0.74           C  
ATOM   3036  O   LEU A 201      -1.944  11.859  43.873  1.00  0.74           O  
ATOM   3037  CB  LEU A 201      -3.556   9.499  43.913  1.00  0.74           C  
ATOM   3038  CG  LEU A 201      -4.271   8.236  43.444  1.00  0.74           C  
ATOM   3039  CD1 LEU A 201      -3.957   7.051  44.395  1.00  0.74           C  
ATOM   3040  CD2 LEU A 201      -5.724   8.540  43.309  1.00  0.74           C  
ATOM   3041  H   LEU A 201      -2.949   9.817  41.395  1.00  0.74           H  
ATOM   3042  HA  LEU A 201      -4.966  10.956  43.207  1.00  0.74           H  
ATOM   3043 1HB  LEU A 201      -2.483   9.329  43.846  1.00  0.74           H  
ATOM   3044 2HB  LEU A 201      -3.822   9.685  44.954  1.00  0.74           H  
ATOM   3045  HG  LEU A 201      -3.887   7.964  42.457  1.00  0.74           H  
ATOM   3046 1HD1 LEU A 201      -4.449   6.150  44.038  1.00  0.74           H  
ATOM   3047 2HD1 LEU A 201      -2.880   6.885  44.423  1.00  0.74           H  
ATOM   3048 3HD1 LEU A 201      -4.314   7.282  45.396  1.00  0.74           H  
ATOM   3049 1HD2 LEU A 201      -6.226   7.673  42.935  1.00  0.74           H  
ATOM   3050 2HD2 LEU A 201      -6.125   8.822  44.278  1.00  0.74           H  
ATOM   3051 3HD2 LEU A 201      -5.864   9.359  42.607  1.00  0.74           H  
ATOM   3052  N   ALA A 202      -3.698  13.094  43.210  1.00  0.80           N  
ATOM   3053  CA  ALA A 202      -3.110  14.424  43.257  1.00  0.80           C  
ATOM   3054  C   ALA A 202      -2.473  14.839  44.581  1.00  0.80           C  
ATOM   3055  O   ALA A 202      -1.536  15.637  44.589  1.00  0.80           O  
ATOM   3056  CB  ALA A 202      -4.185  15.405  42.901  1.00  0.80           C  
ATOM   3057  H   ALA A 202      -4.644  13.000  42.858  1.00  0.80           H  
ATOM   3058  HA  ALA A 202      -2.329  14.457  42.494  1.00  0.80           H  
ATOM   3059 1HB  ALA A 202      -3.748  16.369  42.856  1.00  0.80           H  
ATOM   3060 2HB  ALA A 202      -4.602  15.149  41.931  1.00  0.80           H  
ATOM   3061 3HB  ALA A 202      -4.966  15.386  43.653  1.00  0.80           H  
ATOM   3062  N   ALA A 203      -3.012  14.373  45.701  1.00  0.85           N  
ATOM   3063  CA  ALA A 203      -2.448  14.746  46.997  1.00  0.85           C  
ATOM   3064  C   ALA A 203      -2.862  13.720  48.055  1.00  0.85           C  
ATOM   3065  O   ALA A 203      -3.918  13.098  47.912  1.00  0.85           O  
ATOM   3066  CB  ALA A 203      -2.912  16.148  47.404  1.00  0.85           C  
ATOM   3067  H   ALA A 203      -3.783  13.728  45.637  1.00  0.85           H  
ATOM   3068  HA  ALA A 203      -1.369  14.743  46.888  1.00  0.85           H  
ATOM   3069 1HB  ALA A 203      -2.480  16.438  48.352  1.00  0.85           H  
ATOM   3070 2HB  ALA A 203      -2.601  16.863  46.645  1.00  0.85           H  
ATOM   3071 3HB  ALA A 203      -3.992  16.164  47.490  1.00  0.85           H  
ATOM   3072  N   PRO A 204      -2.102  13.558  49.167  1.00  0.89           N  
ATOM   3073  CA  PRO A 204      -2.447  12.707  50.295  1.00  0.89           C  
ATOM   3074  C   PRO A 204      -3.823  13.084  50.816  1.00  0.89           C  
ATOM   3075  O   PRO A 204      -4.584  12.227  51.258  1.00  0.89           O  
ATOM   3076  CB  PRO A 204      -1.354  13.055  51.318  1.00  0.89           C  
ATOM   3077  CG  PRO A 204      -0.179  13.473  50.482  1.00  0.89           C  
ATOM   3078  CD  PRO A 204      -0.790  14.247  49.334  1.00  0.89           C  
ATOM   3079  HA  PRO A 204      -2.409  11.656  49.991  1.00  0.89           H  
ATOM   3080 1HB  PRO A 204      -1.711  13.850  51.990  1.00  0.89           H  
ATOM   3081 2HB  PRO A 204      -1.139  12.183  51.948  1.00  0.89           H  
ATOM   3082 1HG  PRO A 204       0.523  14.074  51.082  1.00  0.89           H  
ATOM   3083 2HG  PRO A 204       0.379  12.585  50.138  1.00  0.89           H  
ATOM   3084 1HD  PRO A 204      -0.923  15.301  49.617  1.00  0.89           H  
ATOM   3085 2HD  PRO A 204      -0.132  14.128  48.479  1.00  0.89           H  
ATOM   3086  N   PHE A 205      -4.180  14.356  50.646  1.00  0.90           N  
ATOM   3087  CA  PHE A 205      -5.442  14.914  51.092  1.00  0.90           C  
ATOM   3088  C   PHE A 205      -6.619  14.347  50.316  1.00  0.90           C  
ATOM   3089  O   PHE A 205      -7.751  14.344  50.799  1.00  0.90           O  
ATOM   3090  CB  PHE A 205      -5.403  16.421  50.911  1.00  0.90           C  
ATOM   3091  CG  PHE A 205      -4.417  17.071  51.805  1.00  0.90           C  
ATOM   3092  CD1 PHE A 205      -3.971  16.421  52.935  1.00  0.90           C  
ATOM   3093  CD2 PHE A 205      -3.918  18.329  51.519  1.00  0.90           C  
ATOM   3094  CE1 PHE A 205      -3.054  17.003  53.773  1.00  0.90           C  
ATOM   3095  CE2 PHE A 205      -2.993  18.925  52.353  1.00  0.90           C  
ATOM   3096  CZ  PHE A 205      -2.563  18.261  53.486  1.00  0.90           C  
ATOM   3097  H   PHE A 205      -3.515  14.993  50.240  1.00  0.90           H  
ATOM   3098  HA  PHE A 205      -5.567  14.678  52.148  1.00  0.90           H  
ATOM   3099 1HB  PHE A 205      -5.148  16.659  49.879  1.00  0.90           H  
ATOM   3100 2HB  PHE A 205      -6.386  16.841  51.114  1.00  0.90           H  
ATOM   3101  HD1 PHE A 205      -4.359  15.432  53.160  1.00  0.90           H  
ATOM   3102  HD2 PHE A 205      -4.259  18.852  50.626  1.00  0.90           H  
ATOM   3103  HE1 PHE A 205      -2.720  16.468  54.664  1.00  0.90           H  
ATOM   3104  HE2 PHE A 205      -2.603  19.918  52.124  1.00  0.90           H  
ATOM   3105  HZ  PHE A 205      -1.834  18.728  54.149  1.00  0.90           H  
ATOM   3106  N   ILE A 206      -6.369  13.872  49.104  1.00  0.89           N  
ATOM   3107  CA  ILE A 206      -7.445  13.322  48.321  1.00  0.89           C  
ATOM   3108  C   ILE A 206      -7.738  11.960  48.873  1.00  0.89           C  
ATOM   3109  O   ILE A 206      -8.882  11.618  49.168  1.00  0.89           O  
ATOM   3110  CB  ILE A 206      -7.080  13.213  46.835  1.00  0.89           C  
ATOM   3111  CG1 ILE A 206      -6.790  14.600  46.283  1.00  0.89           C  
ATOM   3112  CG2 ILE A 206      -8.221  12.519  46.073  1.00  0.89           C  
ATOM   3113  CD1 ILE A 206      -7.947  15.540  46.440  1.00  0.89           C  
ATOM   3114  H   ILE A 206      -5.428  13.845  48.732  1.00  0.89           H  
ATOM   3115  HA  ILE A 206      -8.317  13.949  48.412  1.00  0.89           H  
ATOM   3116  HB  ILE A 206      -6.171  12.621  46.730  1.00  0.89           H  
ATOM   3117 1HG1 ILE A 206      -5.933  15.012  46.802  1.00  0.89           H  
ATOM   3118 2HG1 ILE A 206      -6.550  14.521  45.228  1.00  0.89           H  
ATOM   3119 1HG2 ILE A 206      -7.958  12.427  45.028  1.00  0.89           H  
ATOM   3120 2HG2 ILE A 206      -8.386  11.526  46.490  1.00  0.89           H  
ATOM   3121 3HG2 ILE A 206      -9.136  13.108  46.164  1.00  0.89           H  
ATOM   3122 1HD1 ILE A 206      -7.691  16.500  46.041  1.00  0.89           H  
ATOM   3123 2HD1 ILE A 206      -8.815  15.145  45.906  1.00  0.89           H  
ATOM   3124 3HD1 ILE A 206      -8.190  15.644  47.495  1.00  0.89           H  
ATOM   3125  N   CYS A 207      -6.682  11.202  49.107  1.00  0.87           N  
ATOM   3126  CA  CYS A 207      -6.877   9.868  49.643  1.00  0.87           C  
ATOM   3127  C   CYS A 207      -7.493   9.927  51.049  1.00  0.87           C  
ATOM   3128  O   CYS A 207      -8.402   9.166  51.370  1.00  0.87           O  
ATOM   3129  CB  CYS A 207      -5.540   9.165  49.713  1.00  0.87           C  
ATOM   3130  SG  CYS A 207      -4.820   8.786  48.091  1.00  0.87           S  
ATOM   3131  H   CYS A 207      -5.753  11.567  48.882  1.00  0.87           H  
ATOM   3132  HA  CYS A 207      -7.548   9.318  48.985  1.00  0.87           H  
ATOM   3133 1HB  CYS A 207      -4.833   9.791  50.256  1.00  0.87           H  
ATOM   3134 2HB  CYS A 207      -5.646   8.240  50.271  1.00  0.87           H  
ATOM   3135  HG  CYS A 207      -3.617   8.398  48.545  1.00  0.87           H  
ATOM   3136  N   GLN A 208      -7.002  10.865  51.868  1.00  0.84           N  
ATOM   3137  CA  GLN A 208      -7.431  11.050  53.255  1.00  0.84           C  
ATOM   3138  C   GLN A 208      -8.837  11.598  53.464  1.00  0.84           C  
ATOM   3139  O   GLN A 208      -9.524  11.171  54.397  1.00  0.84           O  
ATOM   3140  CB  GLN A 208      -6.429  11.941  53.970  1.00  0.84           C  
ATOM   3141  CG  GLN A 208      -5.073  11.266  54.179  1.00  0.84           C  
ATOM   3142  CD  GLN A 208      -4.019  12.223  54.675  1.00  0.84           C  
ATOM   3143  OE1 GLN A 208      -4.151  13.438  54.529  1.00  0.84           O  
ATOM   3144  NE2 GLN A 208      -2.959  11.684  55.256  1.00  0.84           N  
ATOM   3145  H   GLN A 208      -6.252  11.460  51.525  1.00  0.84           H  
ATOM   3146  HA  GLN A 208      -7.400  10.092  53.747  1.00  0.84           H  
ATOM   3147 1HB  GLN A 208      -6.273  12.841  53.390  1.00  0.84           H  
ATOM   3148 2HB  GLN A 208      -6.829  12.242  54.938  1.00  0.84           H  
ATOM   3149 1HG  GLN A 208      -5.193  10.480  54.925  1.00  0.84           H  
ATOM   3150 2HG  GLN A 208      -4.742  10.828  53.247  1.00  0.84           H  
ATOM   3151 1HE2 GLN A 208      -2.223  12.266  55.603  1.00  0.84           H  
ATOM   3152 2HE2 GLN A 208      -2.893  10.689  55.351  1.00  0.84           H  
ATOM   3153  N   PHE A 209      -9.282  12.535  52.625  1.00  0.82           N  
ATOM   3154  CA  PHE A 209     -10.577  13.149  52.878  1.00  0.82           C  
ATOM   3155  C   PHE A 209     -11.654  12.825  51.846  1.00  0.82           C  
ATOM   3156  O   PHE A 209     -12.844  12.988  52.119  1.00  0.82           O  
ATOM   3157  CB  PHE A 209     -10.369  14.654  52.988  1.00  0.82           C  
ATOM   3158  CG  PHE A 209      -9.380  14.978  54.079  1.00  0.82           C  
ATOM   3159  CD1 PHE A 209      -8.158  15.558  53.776  1.00  0.82           C  
ATOM   3160  CD2 PHE A 209      -9.644  14.656  55.400  1.00  0.82           C  
ATOM   3161  CE1 PHE A 209      -7.230  15.820  54.759  1.00  0.82           C  
ATOM   3162  CE2 PHE A 209      -8.716  14.915  56.389  1.00  0.82           C  
ATOM   3163  CZ  PHE A 209      -7.506  15.499  56.065  1.00  0.82           C  
ATOM   3164  H   PHE A 209      -8.700  12.884  51.863  1.00  0.82           H  
ATOM   3165  HA  PHE A 209     -10.936  12.793  53.844  1.00  0.82           H  
ATOM   3166 1HB  PHE A 209      -9.977  15.035  52.055  1.00  0.82           H  
ATOM   3167 2HB  PHE A 209     -11.309  15.156  53.194  1.00  0.82           H  
ATOM   3168  HD1 PHE A 209      -7.937  15.807  52.744  1.00  0.82           H  
ATOM   3169  HD2 PHE A 209     -10.595  14.185  55.652  1.00  0.82           H  
ATOM   3170  HE1 PHE A 209      -6.280  16.276  54.505  1.00  0.82           H  
ATOM   3171  HE2 PHE A 209      -8.936  14.655  57.424  1.00  0.82           H  
ATOM   3172  HZ  PHE A 209      -6.772  15.702  56.843  1.00  0.82           H  
ATOM   3173  N   PHE A 210     -11.256  12.350  50.670  1.00  0.79           N  
ATOM   3174  CA  PHE A 210     -12.185  12.060  49.590  1.00  0.79           C  
ATOM   3175  C   PHE A 210     -12.077  10.594  49.209  1.00  0.79           C  
ATOM   3176  O   PHE A 210     -12.330  10.217  48.063  1.00  0.79           O  
ATOM   3177  CB  PHE A 210     -11.875  12.991  48.431  1.00  0.79           C  
ATOM   3178  CG  PHE A 210     -12.053  14.425  48.861  1.00  0.79           C  
ATOM   3179  CD1 PHE A 210     -10.972  15.148  49.340  1.00  0.79           C  
ATOM   3180  CD2 PHE A 210     -13.282  15.051  48.791  1.00  0.79           C  
ATOM   3181  CE1 PHE A 210     -11.111  16.452  49.758  1.00  0.79           C  
ATOM   3182  CE2 PHE A 210     -13.428  16.361  49.205  1.00  0.79           C  
ATOM   3183  CZ  PHE A 210     -12.341  17.062  49.692  1.00  0.79           C  
ATOM   3184  H   PHE A 210     -10.271  12.198  50.462  1.00  0.79           H  
ATOM   3185  HA  PHE A 210     -13.203  12.251  49.931  1.00  0.79           H  
ATOM   3186 1HB  PHE A 210     -10.849  12.851  48.100  1.00  0.79           H  
ATOM   3187 2HB  PHE A 210     -12.532  12.793  47.591  1.00  0.79           H  
ATOM   3188  HD1 PHE A 210     -10.013  14.671  49.409  1.00  0.79           H  
ATOM   3189  HD2 PHE A 210     -14.142  14.499  48.408  1.00  0.79           H  
ATOM   3190  HE1 PHE A 210     -10.246  16.996  50.142  1.00  0.79           H  
ATOM   3191  HE2 PHE A 210     -14.404  16.843  49.150  1.00  0.79           H  
ATOM   3192  HZ  PHE A 210     -12.458  18.094  50.021  1.00  0.79           H  
ATOM   3193  N   LYS A 211     -11.719   9.774  50.198  1.00  0.77           N  
ATOM   3194  CA  LYS A 211     -11.553   8.339  50.023  1.00  0.77           C  
ATOM   3195  C   LYS A 211     -12.761   7.703  49.374  1.00  0.77           C  
ATOM   3196  O   LYS A 211     -12.631   6.981  48.392  1.00  0.77           O  
ATOM   3197  CB  LYS A 211     -11.379   7.645  51.369  1.00  0.77           C  
ATOM   3198  CG  LYS A 211     -11.132   6.147  51.262  1.00  0.77           C  
ATOM   3199  CD  LYS A 211     -11.173   5.476  52.624  1.00  0.77           C  
ATOM   3200  CE  LYS A 211     -12.609   5.267  53.082  1.00  0.77           C  
ATOM   3201  NZ  LYS A 211     -12.675   4.508  54.356  1.00  0.77           N  
ATOM   3202  H   LYS A 211     -11.531  10.178  51.106  1.00  0.77           H  
ATOM   3203  HA  LYS A 211     -10.677   8.164  49.396  1.00  0.77           H  
ATOM   3204 1HB  LYS A 211     -10.549   8.089  51.912  1.00  0.77           H  
ATOM   3205 2HB  LYS A 211     -12.274   7.788  51.973  1.00  0.77           H  
ATOM   3206 1HG  LYS A 211     -11.895   5.700  50.620  1.00  0.77           H  
ATOM   3207 2HG  LYS A 211     -10.155   5.977  50.811  1.00  0.77           H  
ATOM   3208 1HD  LYS A 211     -10.640   4.522  52.606  1.00  0.77           H  
ATOM   3209 2HD  LYS A 211     -10.701   6.125  53.348  1.00  0.77           H  
ATOM   3210 1HE  LYS A 211     -13.091   6.235  53.218  1.00  0.77           H  
ATOM   3211 2HE  LYS A 211     -13.151   4.712  52.312  1.00  0.77           H  
ATOM   3212 1HZ  LYS A 211     -13.642   4.389  54.618  1.00  0.77           H  
ATOM   3213 2HZ  LYS A 211     -12.242   3.603  54.234  1.00  0.77           H  
ATOM   3214 3HZ  LYS A 211     -12.190   5.017  55.076  1.00  0.77           H  
ATOM   3215  N   ASP A 212     -13.943   7.976  49.921  1.00  0.75           N  
ATOM   3216  CA  ASP A 212     -15.165   7.392  49.401  1.00  0.75           C  
ATOM   3217  C   ASP A 212     -15.314   7.586  47.877  1.00  0.75           C  
ATOM   3218  O   ASP A 212     -15.263   6.585  47.159  1.00  0.75           O  
ATOM   3219  CB  ASP A 212     -16.379   7.846  50.222  1.00  0.75           C  
ATOM   3220  CG  ASP A 212     -16.425   7.186  51.606  1.00  0.75           C  
ATOM   3221  OD1 ASP A 212     -15.721   6.218  51.831  1.00  0.75           O  
ATOM   3222  OD2 ASP A 212     -17.156   7.667  52.430  1.00  0.75           O  
ATOM   3223  H   ASP A 212     -13.985   8.594  50.718  1.00  0.75           H  
ATOM   3224  HA  ASP A 212     -15.101   6.316  49.565  1.00  0.75           H  
ATOM   3225 1HB  ASP A 212     -16.347   8.905  50.411  1.00  0.75           H  
ATOM   3226 2HB  ASP A 212     -17.300   7.625  49.681  1.00  0.75           H  
ATOM   3227  N   PRO A 213     -15.478   8.818  47.328  1.00  0.72           N  
ATOM   3228  CA  PRO A 213     -15.599   9.036  45.899  1.00  0.72           C  
ATOM   3229  C   PRO A 213     -14.355   8.585  45.131  1.00  0.72           C  
ATOM   3230  O   PRO A 213     -14.450   8.187  43.970  1.00  0.72           O  
ATOM   3231  CB  PRO A 213     -15.834  10.551  45.810  1.00  0.72           C  
ATOM   3232  CG  PRO A 213     -15.312  11.115  47.089  1.00  0.72           C  
ATOM   3233  CD  PRO A 213     -15.598  10.050  48.124  1.00  0.72           C  
ATOM   3234  HA  PRO A 213     -16.486   8.501  45.540  1.00  0.72           H  
ATOM   3235 1HB  PRO A 213     -15.313  10.952  44.938  1.00  0.72           H  
ATOM   3236 2HB  PRO A 213     -16.908  10.749  45.660  1.00  0.72           H  
ATOM   3237 1HG  PRO A 213     -14.250  11.323  46.971  1.00  0.72           H  
ATOM   3238 2HG  PRO A 213     -15.798  12.075  47.312  1.00  0.72           H  
ATOM   3239 1HD  PRO A 213     -14.872  10.121  48.916  1.00  0.72           H  
ATOM   3240 2HD  PRO A 213     -16.628  10.164  48.485  1.00  0.72           H  
ATOM   3241  N   LEU A 214     -13.190   8.543  45.777  1.00  0.70           N  
ATOM   3242  CA  LEU A 214     -12.026   8.048  45.068  1.00  0.70           C  
ATOM   3243  C   LEU A 214     -12.245   6.573  44.751  1.00  0.70           C  
ATOM   3244  O   LEU A 214     -12.059   6.127  43.611  1.00  0.70           O  
ATOM   3245  CB  LEU A 214     -10.750   8.245  45.896  1.00  0.70           C  
ATOM   3246  CG  LEU A 214      -9.484   7.726  45.251  1.00  0.70           C  
ATOM   3247  CD1 LEU A 214      -9.277   8.462  43.935  1.00  0.70           C  
ATOM   3248  CD2 LEU A 214      -8.293   7.913  46.219  1.00  0.70           C  
ATOM   3249  H   LEU A 214     -13.073   8.887  46.731  1.00  0.70           H  
ATOM   3250  HA  LEU A 214     -11.927   8.590  44.131  1.00  0.70           H  
ATOM   3251 1HB  LEU A 214     -10.624   9.308  46.100  1.00  0.70           H  
ATOM   3252 2HB  LEU A 214     -10.865   7.732  46.838  1.00  0.70           H  
ATOM   3253  HG  LEU A 214      -9.606   6.664  45.032  1.00  0.70           H  
ATOM   3254 1HD1 LEU A 214      -8.410   8.095  43.446  1.00  0.70           H  
ATOM   3255 2HD1 LEU A 214     -10.138   8.297  43.288  1.00  0.70           H  
ATOM   3256 3HD1 LEU A 214      -9.160   9.526  44.131  1.00  0.70           H  
ATOM   3257 1HD2 LEU A 214      -7.382   7.526  45.766  1.00  0.70           H  
ATOM   3258 2HD2 LEU A 214      -8.164   8.972  46.446  1.00  0.70           H  
ATOM   3259 3HD2 LEU A 214      -8.494   7.369  47.140  1.00  0.70           H  
ATOM   3260  N   MET A 215     -12.690   5.820  45.760  1.00  0.68           N  
ATOM   3261  CA  MET A 215     -12.928   4.402  45.579  1.00  0.68           C  
ATOM   3262  C   MET A 215     -14.099   4.151  44.631  1.00  0.68           C  
ATOM   3263  O   MET A 215     -14.092   3.172  43.892  1.00  0.68           O  
ATOM   3264  CB  MET A 215     -13.187   3.737  46.926  1.00  0.68           C  
ATOM   3265  CG  MET A 215     -11.984   3.717  47.817  1.00  0.68           C  
ATOM   3266  SD  MET A 215     -10.570   3.001  47.032  1.00  0.68           S  
ATOM   3267  CE  MET A 215     -10.999   1.289  46.860  1.00  0.68           C  
ATOM   3268  H   MET A 215     -12.845   6.247  46.674  1.00  0.68           H  
ATOM   3269  HA  MET A 215     -12.038   3.961  45.135  1.00  0.68           H  
ATOM   3270 1HB  MET A 215     -13.974   4.286  47.450  1.00  0.68           H  
ATOM   3271 2HB  MET A 215     -13.531   2.717  46.777  1.00  0.68           H  
ATOM   3272 1HG  MET A 215     -11.729   4.727  48.108  1.00  0.68           H  
ATOM   3273 2HG  MET A 215     -12.209   3.151  48.719  1.00  0.68           H  
ATOM   3274 1HE  MET A 215     -10.181   0.758  46.395  1.00  0.68           H  
ATOM   3275 2HE  MET A 215     -11.187   0.860  47.846  1.00  0.68           H  
ATOM   3276 3HE  MET A 215     -11.892   1.196  46.246  1.00  0.68           H  
ATOM   3277  N   GLU A 216     -15.086   5.058  44.611  1.00  0.67           N  
ATOM   3278  CA  GLU A 216     -16.220   4.925  43.692  1.00  0.67           C  
ATOM   3279  C   GLU A 216     -15.755   5.029  42.234  1.00  0.67           C  
ATOM   3280  O   GLU A 216     -16.296   4.363  41.353  1.00  0.67           O  
ATOM   3281  CB  GLU A 216     -17.297   5.972  43.959  1.00  0.67           C  
ATOM   3282  CG  GLU A 216     -18.061   5.810  45.273  1.00  0.67           C  
ATOM   3283  CD  GLU A 216     -19.036   6.942  45.543  1.00  0.67           C  
ATOM   3284  OE1 GLU A 216     -18.978   7.933  44.854  1.00  0.67           O  
ATOM   3285  OE2 GLU A 216     -19.839   6.809  46.440  1.00  0.67           O  
ATOM   3286  H   GLU A 216     -15.056   5.827  45.281  1.00  0.67           H  
ATOM   3287  HA  GLU A 216     -16.663   3.939  43.835  1.00  0.67           H  
ATOM   3288 1HB  GLU A 216     -16.872   6.965  43.897  1.00  0.67           H  
ATOM   3289 2HB  GLU A 216     -18.028   5.886  43.188  1.00  0.67           H  
ATOM   3290 1HG  GLU A 216     -18.614   4.876  45.237  1.00  0.67           H  
ATOM   3291 2HG  GLU A 216     -17.351   5.744  46.086  1.00  0.67           H  
ATOM   3292  N   LEU A 217     -14.745   5.876  41.993  1.00  0.65           N  
ATOM   3293  CA  LEU A 217     -14.165   6.049  40.663  1.00  0.65           C  
ATOM   3294  C   LEU A 217     -13.224   4.920  40.261  1.00  0.65           C  
ATOM   3295  O   LEU A 217     -13.160   4.555  39.082  1.00  0.65           O  
ATOM   3296  CB  LEU A 217     -13.386   7.356  40.596  1.00  0.65           C  
ATOM   3297  CG  LEU A 217     -14.162   8.550  40.074  1.00  0.65           C  
ATOM   3298  CD1 LEU A 217     -14.421   8.331  38.642  1.00  0.65           C  
ATOM   3299  CD2 LEU A 217     -15.473   8.726  40.810  1.00  0.65           C  
ATOM   3300  H   LEU A 217     -14.393   6.442  42.763  1.00  0.65           H  
ATOM   3301  HA  LEU A 217     -14.971   6.096  39.947  1.00  0.65           H  
ATOM   3302 1HB  LEU A 217     -13.037   7.600  41.602  1.00  0.65           H  
ATOM   3303 2HB  LEU A 217     -12.517   7.213  39.957  1.00  0.65           H  
ATOM   3304  HG  LEU A 217     -13.574   9.428  40.191  1.00  0.65           H  
ATOM   3305 1HD1 LEU A 217     -14.944   9.169  38.252  1.00  0.65           H  
ATOM   3306 2HD1 LEU A 217     -13.476   8.224  38.124  1.00  0.65           H  
ATOM   3307 3HD1 LEU A 217     -15.017   7.433  38.512  1.00  0.65           H  
ATOM   3308 1HD2 LEU A 217     -15.999   9.587  40.401  1.00  0.65           H  
ATOM   3309 2HD2 LEU A 217     -16.083   7.831  40.691  1.00  0.65           H  
ATOM   3310 3HD2 LEU A 217     -15.286   8.894  41.855  1.00  0.65           H  
ATOM   3311  N   PHE A 218     -12.507   4.336  41.219  1.00  0.64           N  
ATOM   3312  CA  PHE A 218     -11.523   3.302  40.893  1.00  0.64           C  
ATOM   3313  C   PHE A 218     -11.972   2.191  39.933  1.00  0.64           C  
ATOM   3314  O   PHE A 218     -11.216   1.888  39.020  1.00  0.64           O  
ATOM   3315  CB  PHE A 218     -10.857   2.718  42.136  1.00  0.64           C  
ATOM   3316  CG  PHE A 218      -9.725   3.599  42.602  1.00  0.64           C  
ATOM   3317  CD1 PHE A 218      -9.253   4.652  41.810  1.00  0.64           C  
ATOM   3318  CD2 PHE A 218      -9.092   3.364  43.774  1.00  0.64           C  
ATOM   3319  CE1 PHE A 218      -8.190   5.413  42.235  1.00  0.64           C  
ATOM   3320  CE2 PHE A 218      -8.038   4.130  44.162  1.00  0.64           C  
ATOM   3321  CZ  PHE A 218      -7.592   5.136  43.415  1.00  0.64           C  
ATOM   3322  H   PHE A 218     -12.588   4.681  42.179  1.00  0.64           H  
ATOM   3323  HA  PHE A 218     -10.712   3.813  40.377  1.00  0.64           H  
ATOM   3324 1HB  PHE A 218     -11.576   2.638  42.953  1.00  0.64           H  
ATOM   3325 2HB  PHE A 218     -10.466   1.723  41.927  1.00  0.64           H  
ATOM   3326  HD1 PHE A 218      -9.731   4.864  40.856  1.00  0.64           H  
ATOM   3327  HD2 PHE A 218      -9.428   2.552  44.395  1.00  0.64           H  
ATOM   3328  HE1 PHE A 218      -7.823   6.224  41.639  1.00  0.64           H  
ATOM   3329  HE2 PHE A 218      -7.553   3.931  45.055  1.00  0.64           H  
ATOM   3330  HZ  PHE A 218      -6.753   5.717  43.762  1.00  0.64           H  
ATOM   3331  N   PRO A 219     -13.167   1.580  40.028  1.00  0.63           N  
ATOM   3332  CA  PRO A 219     -13.641   0.550  39.116  1.00  0.63           C  
ATOM   3333  C   PRO A 219     -13.618   0.991  37.657  1.00  0.63           C  
ATOM   3334  O   PRO A 219     -13.649   0.161  36.763  1.00  0.63           O  
ATOM   3335  CB  PRO A 219     -15.069   0.303  39.599  1.00  0.63           C  
ATOM   3336  CG  PRO A 219     -15.021   0.656  41.060  1.00  0.63           C  
ATOM   3337  CD  PRO A 219     -14.060   1.809  41.153  1.00  0.63           C  
ATOM   3338  HA  PRO A 219     -13.043  -0.348  39.249  1.00  0.63           H  
ATOM   3339 1HB  PRO A 219     -15.776   0.929  39.026  1.00  0.63           H  
ATOM   3340 2HB  PRO A 219     -15.345  -0.747  39.418  1.00  0.63           H  
ATOM   3341 1HG  PRO A 219     -16.024   0.931  41.422  1.00  0.63           H  
ATOM   3342 2HG  PRO A 219     -14.693  -0.208  41.652  1.00  0.63           H  
ATOM   3343 1HD  PRO A 219     -14.612   2.715  41.038  1.00  0.63           H  
ATOM   3344 2HD  PRO A 219     -13.522   1.750  42.087  1.00  0.63           H  
ATOM   3345  N   TYR A 220     -13.567   2.269  37.371  1.00  0.61           N  
ATOM   3346  CA  TYR A 220     -13.560   2.655  35.982  1.00  0.61           C  
ATOM   3347  C   TYR A 220     -12.146   2.935  35.479  1.00  0.61           C  
ATOM   3348  O   TYR A 220     -11.948   3.178  34.293  1.00  0.61           O  
ATOM   3349  CB  TYR A 220     -14.364   3.903  35.848  1.00  0.61           C  
ATOM   3350  CG  TYR A 220     -15.799   3.777  36.276  1.00  0.61           C  
ATOM   3351  CD1 TYR A 220     -16.231   4.494  37.380  1.00  0.61           C  
ATOM   3352  CD2 TYR A 220     -16.672   2.953  35.607  1.00  0.61           C  
ATOM   3353  CE1 TYR A 220     -17.533   4.400  37.804  1.00  0.61           C  
ATOM   3354  CE2 TYR A 220     -17.980   2.850  36.021  1.00  0.61           C  
ATOM   3355  CZ  TYR A 220     -18.416   3.570  37.115  1.00  0.61           C  
ATOM   3356  OH  TYR A 220     -19.726   3.461  37.533  1.00  0.61           O  
ATOM   3357  H   TYR A 220     -13.517   2.996  38.086  1.00  0.61           H  
ATOM   3358  HA  TYR A 220     -13.992   1.857  35.375  1.00  0.61           H  
ATOM   3359 1HB  TYR A 220     -13.891   4.648  36.480  1.00  0.61           H  
ATOM   3360 2HB  TYR A 220     -14.331   4.247  34.819  1.00  0.61           H  
ATOM   3361  HD1 TYR A 220     -15.533   5.133  37.907  1.00  0.61           H  
ATOM   3362  HD2 TYR A 220     -16.334   2.388  34.758  1.00  0.61           H  
ATOM   3363  HE1 TYR A 220     -17.865   4.966  38.675  1.00  0.61           H  
ATOM   3364  HE2 TYR A 220     -18.670   2.199  35.487  1.00  0.61           H  
ATOM   3365  HH  TYR A 220     -20.184   2.813  36.991  1.00  0.61           H  
ATOM   3366  N   VAL A 221     -11.168   2.912  36.385  1.00  0.60           N  
ATOM   3367  CA  VAL A 221      -9.780   3.270  36.087  1.00  0.60           C  
ATOM   3368  C   VAL A 221      -8.882   2.131  35.616  1.00  0.60           C  
ATOM   3369  O   VAL A 221      -8.863   1.043  36.200  1.00  0.60           O  
ATOM   3370  CB  VAL A 221      -9.122   3.901  37.331  1.00  0.60           C  
ATOM   3371  CG1 VAL A 221      -7.713   4.164  37.067  1.00  0.60           C  
ATOM   3372  CG2 VAL A 221      -9.782   5.193  37.687  1.00  0.60           C  
ATOM   3373  H   VAL A 221     -11.387   2.650  37.342  1.00  0.60           H  
ATOM   3374  HA  VAL A 221      -9.791   4.019  35.296  1.00  0.60           H  
ATOM   3375  HB  VAL A 221      -9.197   3.208  38.168  1.00  0.60           H  
ATOM   3376 1HG1 VAL A 221      -7.298   4.595  37.910  1.00  0.60           H  
ATOM   3377 2HG1 VAL A 221      -7.203   3.241  36.850  1.00  0.60           H  
ATOM   3378 3HG1 VAL A 221      -7.614   4.855  36.232  1.00  0.60           H  
ATOM   3379 1HG2 VAL A 221      -9.310   5.609  38.562  1.00  0.60           H  
ATOM   3380 2HG2 VAL A 221      -9.655   5.868  36.867  1.00  0.60           H  
ATOM   3381 3HG2 VAL A 221     -10.841   5.028  37.888  1.00  0.60           H  
ATOM   3382  N   ASP A 222      -8.140   2.400  34.543  1.00  0.59           N  
ATOM   3383  CA  ASP A 222      -7.148   1.494  33.989  1.00  0.59           C  
ATOM   3384  C   ASP A 222      -5.765   1.804  34.560  1.00  0.59           C  
ATOM   3385  O   ASP A 222      -4.989   0.896  34.841  1.00  0.59           O  
ATOM   3386  CB  ASP A 222      -7.106   1.646  32.481  1.00  0.59           C  
ATOM   3387  CG  ASP A 222      -8.358   1.226  31.841  1.00  0.59           C  
ATOM   3388  OD1 ASP A 222      -8.685   0.062  31.906  1.00  0.59           O  
ATOM   3389  OD2 ASP A 222      -9.058   2.068  31.359  1.00  0.59           O  
ATOM   3390  H   ASP A 222      -8.242   3.313  34.119  1.00  0.59           H  
ATOM   3391  HA  ASP A 222      -7.415   0.470  34.250  1.00  0.59           H  
ATOM   3392 1HB  ASP A 222      -6.916   2.692  32.228  1.00  0.59           H  
ATOM   3393 2HB  ASP A 222      -6.276   1.057  32.079  1.00  0.59           H  
ATOM   3394  N   PHE A 223      -5.464   3.091  34.739  1.00  0.58           N  
ATOM   3395  CA  PHE A 223      -4.159   3.482  35.283  1.00  0.58           C  
ATOM   3396  C   PHE A 223      -4.282   4.421  36.472  1.00  0.58           C  
ATOM   3397  O   PHE A 223      -4.879   5.499  36.372  1.00  0.58           O  
ATOM   3398  CB  PHE A 223      -3.278   4.152  34.235  1.00  0.58           C  
ATOM   3399  CG  PHE A 223      -2.888   3.316  33.071  1.00  0.58           C  
ATOM   3400  CD1 PHE A 223      -3.721   3.135  31.973  1.00  0.58           C  
ATOM   3401  CD2 PHE A 223      -1.640   2.746  33.051  1.00  0.58           C  
ATOM   3402  CE1 PHE A 223      -3.314   2.353  30.916  1.00  0.58           C  
ATOM   3403  CE2 PHE A 223      -1.231   1.977  32.002  1.00  0.58           C  
ATOM   3404  CZ  PHE A 223      -2.067   1.767  30.941  1.00  0.58           C  
ATOM   3405  H   PHE A 223      -6.156   3.796  34.484  1.00  0.58           H  
ATOM   3406  HA  PHE A 223      -3.651   2.586  35.608  1.00  0.58           H  
ATOM   3407 1HB  PHE A 223      -3.728   5.029  33.913  1.00  0.58           H  
ATOM   3408 2HB  PHE A 223      -2.354   4.440  34.731  1.00  0.58           H  
ATOM   3409  HD1 PHE A 223      -4.705   3.600  31.959  1.00  0.58           H  
ATOM   3410  HD2 PHE A 223      -0.974   2.906  33.904  1.00  0.58           H  
ATOM   3411  HE1 PHE A 223      -3.971   2.199  30.063  1.00  0.58           H  
ATOM   3412  HE2 PHE A 223      -0.248   1.527  32.019  1.00  0.58           H  
ATOM   3413  HZ  PHE A 223      -1.739   1.144  30.111  1.00  0.58           H  
ATOM   3414  N   ILE A 224      -3.690   4.024  37.587  1.00  0.59           N  
ATOM   3415  CA  ILE A 224      -3.714   4.879  38.768  1.00  0.59           C  
ATOM   3416  C   ILE A 224      -2.306   5.376  39.017  1.00  0.59           C  
ATOM   3417  O   ILE A 224      -1.389   4.571  39.182  1.00  0.59           O  
ATOM   3418  CB  ILE A 224      -4.223   4.148  40.021  1.00  0.59           C  
ATOM   3419  CG1 ILE A 224      -5.624   3.616  39.802  1.00  0.59           C  
ATOM   3420  CG2 ILE A 224      -4.250   5.138  41.174  1.00  0.59           C  
ATOM   3421  CD1 ILE A 224      -6.132   2.672  40.848  1.00  0.59           C  
ATOM   3422  H   ILE A 224      -3.223   3.113  37.596  1.00  0.59           H  
ATOM   3423  HA  ILE A 224      -4.350   5.742  38.583  1.00  0.59           H  
ATOM   3424  HB  ILE A 224      -3.571   3.309  40.263  1.00  0.59           H  
ATOM   3425 1HG1 ILE A 224      -6.297   4.457  39.789  1.00  0.59           H  
ATOM   3426 2HG1 ILE A 224      -5.654   3.102  38.844  1.00  0.59           H  
ATOM   3427 1HG2 ILE A 224      -4.615   4.650  42.062  1.00  0.59           H  
ATOM   3428 2HG2 ILE A 224      -3.246   5.523  41.358  1.00  0.59           H  
ATOM   3429 3HG2 ILE A 224      -4.911   5.967  40.925  1.00  0.59           H  
ATOM   3430 1HD1 ILE A 224      -7.148   2.362  40.596  1.00  0.59           H  
ATOM   3431 2HD1 ILE A 224      -5.487   1.798  40.900  1.00  0.59           H  
ATOM   3432 3HD1 ILE A 224      -6.141   3.166  41.796  1.00  0.59           H  
ATOM   3433  N   PHE A 225      -2.136   6.688  39.046  1.00  0.60           N  
ATOM   3434  CA  PHE A 225      -0.820   7.275  39.232  1.00  0.60           C  
ATOM   3435  C   PHE A 225      -0.754   8.037  40.532  1.00  0.60           C  
ATOM   3436  O   PHE A 225      -1.751   8.597  40.976  1.00  0.60           O  
ATOM   3437  CB  PHE A 225      -0.503   8.285  38.132  1.00  0.60           C  
ATOM   3438  CG  PHE A 225      -0.463   7.744  36.777  1.00  0.60           C  
ATOM   3439  CD1 PHE A 225      -1.627   7.643  36.041  1.00  0.60           C  
ATOM   3440  CD2 PHE A 225       0.720   7.344  36.215  1.00  0.60           C  
ATOM   3441  CE1 PHE A 225      -1.593   7.144  34.779  1.00  0.60           C  
ATOM   3442  CE2 PHE A 225       0.748   6.842  34.962  1.00  0.60           C  
ATOM   3443  CZ  PHE A 225      -0.416   6.737  34.238  1.00  0.60           C  
ATOM   3444  H   PHE A 225      -2.942   7.299  38.904  1.00  0.60           H  
ATOM   3445  HA  PHE A 225      -0.071   6.485  39.243  1.00  0.60           H  
ATOM   3446 1HB  PHE A 225      -1.240   9.085  38.154  1.00  0.60           H  
ATOM   3447 2HB  PHE A 225       0.465   8.735  38.345  1.00  0.60           H  
ATOM   3448  HD1 PHE A 225      -2.577   7.965  36.482  1.00  0.60           H  
ATOM   3449  HD2 PHE A 225       1.642   7.431  36.793  1.00  0.60           H  
ATOM   3450  HE1 PHE A 225      -2.497   7.060  34.206  1.00  0.60           H  
ATOM   3451  HE2 PHE A 225       1.685   6.523  34.545  1.00  0.60           H  
ATOM   3452  HZ  PHE A 225      -0.414   6.335  33.237  1.00  0.60           H  
ATOM   3453  N   GLY A 226       0.429   8.113  41.103  1.00  0.62           N  
ATOM   3454  CA  GLY A 226       0.643   8.969  42.266  1.00  0.62           C  
ATOM   3455  C   GLY A 226       2.086   8.888  42.713  1.00  0.62           C  
ATOM   3456  O   GLY A 226       2.870   8.148  42.120  1.00  0.62           O  
ATOM   3457  H   GLY A 226       1.184   7.533  40.730  1.00  0.62           H  
ATOM   3458 1HA  GLY A 226       0.386  10.001  42.021  1.00  0.62           H  
ATOM   3459 2HA  GLY A 226      -0.015   8.660  43.078  1.00  0.62           H  
ATOM   3460  N   ASN A 227       2.440   9.662  43.726  1.00  0.64           N  
ATOM   3461  CA  ASN A 227       3.788   9.657  44.265  1.00  0.64           C  
ATOM   3462  C   ASN A 227       3.825   8.748  45.484  1.00  0.64           C  
ATOM   3463  O   ASN A 227       2.777   8.421  46.048  1.00  0.64           O  
ATOM   3464  CB  ASN A 227       4.235  11.056  44.641  1.00  0.64           C  
ATOM   3465  CG  ASN A 227       4.312  12.023  43.459  1.00  0.64           C  
ATOM   3466  OD1 ASN A 227       5.218  12.004  42.611  1.00  0.64           O  
ATOM   3467  ND2 ASN A 227       3.323  12.864  43.400  1.00  0.64           N  
ATOM   3468  H   ASN A 227       1.764  10.301  44.164  1.00  0.64           H  
ATOM   3469  HA  ASN A 227       4.465   9.251  43.519  1.00  0.64           H  
ATOM   3470 1HB  ASN A 227       3.597  11.465  45.410  1.00  0.64           H  
ATOM   3471 2HB  ASN A 227       5.231  10.987  45.073  1.00  0.64           H  
ATOM   3472 1HD2 ASN A 227       3.266  13.538  42.670  1.00  0.64           H  
ATOM   3473 2HD2 ASN A 227       2.591  12.796  44.110  1.00  0.64           H  
ATOM   3474  N   GLU A 228       5.024   8.410  45.933  1.00  0.65           N  
ATOM   3475  CA  GLU A 228       5.237   7.616  47.148  1.00  0.65           C  
ATOM   3476  C   GLU A 228       4.353   8.073  48.317  1.00  0.65           C  
ATOM   3477  O   GLU A 228       3.713   7.253  48.984  1.00  0.65           O  
ATOM   3478  CB  GLU A 228       6.704   7.784  47.547  1.00  0.65           C  
ATOM   3479  CG  GLU A 228       7.207   7.045  48.755  1.00  0.65           C  
ATOM   3480  CD  GLU A 228       8.693   7.309  48.985  1.00  0.65           C  
ATOM   3481  OE1 GLU A 228       9.246   8.108  48.268  1.00  0.65           O  
ATOM   3482  OE2 GLU A 228       9.266   6.709  49.866  1.00  0.65           O  
ATOM   3483  H   GLU A 228       5.823   8.673  45.357  1.00  0.65           H  
ATOM   3484  HA  GLU A 228       5.019   6.572  46.930  1.00  0.65           H  
ATOM   3485 1HB  GLU A 228       7.330   7.507  46.718  1.00  0.65           H  
ATOM   3486 2HB  GLU A 228       6.892   8.840  47.734  1.00  0.65           H  
ATOM   3487 1HG  GLU A 228       6.644   7.380  49.627  1.00  0.65           H  
ATOM   3488 2HG  GLU A 228       7.057   5.996  48.642  1.00  0.65           H  
ATOM   3489  N   SER A 229       4.275   9.389  48.539  1.00  0.66           N  
ATOM   3490  CA  SER A 229       3.472   9.935  49.631  1.00  0.66           C  
ATOM   3491  C   SER A 229       1.983   9.625  49.486  1.00  0.66           C  
ATOM   3492  O   SER A 229       1.299   9.365  50.483  1.00  0.66           O  
ATOM   3493  CB  SER A 229       3.639  11.442  49.711  1.00  0.66           C  
ATOM   3494  OG  SER A 229       4.951  11.795  50.073  1.00  0.66           O  
ATOM   3495  H   SER A 229       4.803  10.013  47.947  1.00  0.66           H  
ATOM   3496  HA  SER A 229       3.823   9.490  50.563  1.00  0.66           H  
ATOM   3497 1HB  SER A 229       3.390  11.886  48.742  1.00  0.66           H  
ATOM   3498 2HB  SER A 229       2.937  11.844  50.441  1.00  0.66           H  
ATOM   3499  HG  SER A 229       4.957  12.755  50.132  1.00  0.66           H  
ATOM   3500  N   GLU A 230       1.468   9.678  48.258  1.00  0.65           N  
ATOM   3501  CA  GLU A 230       0.050   9.460  48.052  1.00  0.65           C  
ATOM   3502  C   GLU A 230      -0.256   7.987  48.098  1.00  0.65           C  
ATOM   3503  O   GLU A 230      -1.319   7.579  48.566  1.00  0.65           O  
ATOM   3504  CB  GLU A 230      -0.449  10.079  46.746  1.00  0.65           C  
ATOM   3505  CG  GLU A 230      -0.419  11.578  46.763  1.00  0.65           C  
ATOM   3506  CD  GLU A 230       0.823  12.233  46.241  1.00  0.65           C  
ATOM   3507  OE1 GLU A 230       1.298  11.821  45.208  1.00  0.65           O  
ATOM   3508  OE2 GLU A 230       1.328  13.131  46.884  1.00  0.65           O  
ATOM   3509  H   GLU A 230       2.075   9.808  47.459  1.00  0.65           H  
ATOM   3510  HA  GLU A 230      -0.492   9.941  48.865  1.00  0.65           H  
ATOM   3511 1HB  GLU A 230       0.163   9.727  45.912  1.00  0.65           H  
ATOM   3512 2HB  GLU A 230      -1.477   9.766  46.557  1.00  0.65           H  
ATOM   3513 1HG  GLU A 230      -1.281  11.958  46.236  1.00  0.65           H  
ATOM   3514 2HG  GLU A 230      -0.521  11.845  47.792  1.00  0.65           H  
ATOM   3515  N   ALA A 231       0.691   7.180  47.625  1.00  0.63           N  
ATOM   3516  CA  ALA A 231       0.524   5.746  47.649  1.00  0.63           C  
ATOM   3517  C   ALA A 231       0.397   5.277  49.082  1.00  0.63           C  
ATOM   3518  O   ALA A 231      -0.501   4.499  49.414  1.00  0.63           O  
ATOM   3519  CB  ALA A 231       1.704   5.089  46.994  1.00  0.63           C  
ATOM   3520  H   ALA A 231       1.540   7.585  47.229  1.00  0.63           H  
ATOM   3521  HA  ALA A 231      -0.390   5.490  47.114  1.00  0.63           H  
ATOM   3522 1HB  ALA A 231       1.579   4.022  47.004  1.00  0.63           H  
ATOM   3523 2HB  ALA A 231       1.781   5.442  45.969  1.00  0.63           H  
ATOM   3524 3HB  ALA A 231       2.611   5.352  47.531  1.00  0.63           H  
ATOM   3525  N   ARG A 232       1.243   5.832  49.952  1.00  0.62           N  
ATOM   3526  CA  ARG A 232       1.189   5.504  51.360  1.00  0.62           C  
ATOM   3527  C   ARG A 232      -0.084   6.039  51.995  1.00  0.62           C  
ATOM   3528  O   ARG A 232      -0.735   5.331  52.759  1.00  0.62           O  
ATOM   3529  CB  ARG A 232       2.430   6.025  52.052  1.00  0.62           C  
ATOM   3530  CG  ARG A 232       3.690   5.249  51.693  1.00  0.62           C  
ATOM   3531  CD  ARG A 232       4.891   5.852  52.278  1.00  0.62           C  
ATOM   3532  NE  ARG A 232       6.071   5.055  52.030  1.00  0.62           N  
ATOM   3533  CZ  ARG A 232       7.324   5.513  52.082  1.00  0.62           C  
ATOM   3534  NH1 ARG A 232       7.565   6.783  52.344  1.00  0.62           N  
ATOM   3535  NH2 ARG A 232       8.314   4.674  51.865  1.00  0.62           N  
ATOM   3536  H   ARG A 232       1.971   6.467  49.618  1.00  0.62           H  
ATOM   3537  HA  ARG A 232       1.190   4.421  51.462  1.00  0.62           H  
ATOM   3538 1HB  ARG A 232       2.590   7.068  51.767  1.00  0.62           H  
ATOM   3539 2HB  ARG A 232       2.298   5.988  53.133  1.00  0.62           H  
ATOM   3540 1HG  ARG A 232       3.603   4.227  52.049  1.00  0.62           H  
ATOM   3541 2HG  ARG A 232       3.810   5.238  50.608  1.00  0.62           H  
ATOM   3542 1HD  ARG A 232       5.047   6.838  51.834  1.00  0.62           H  
ATOM   3543 2HD  ARG A 232       4.766   5.948  53.356  1.00  0.62           H  
ATOM   3544  HE  ARG A 232       5.961   4.050  51.847  1.00  0.62           H  
ATOM   3545 1HH1 ARG A 232       6.801   7.421  52.496  1.00  0.62           H  
ATOM   3546 2HH1 ARG A 232       8.521   7.119  52.366  1.00  0.62           H  
ATOM   3547 1HH2 ARG A 232       8.104   3.698  51.666  1.00  0.62           H  
ATOM   3548 2HH2 ARG A 232       9.269   5.002  51.888  1.00  0.62           H  
ATOM   3549  N   ALA A 233      -0.499   7.263  51.648  1.00  0.60           N  
ATOM   3550  CA  ALA A 233      -1.741   7.768  52.220  1.00  0.60           C  
ATOM   3551  C   ALA A 233      -2.901   6.867  51.817  1.00  0.60           C  
ATOM   3552  O   ALA A 233      -3.769   6.552  52.633  1.00  0.60           O  
ATOM   3553  CB  ALA A 233      -2.003   9.187  51.762  1.00  0.60           C  
ATOM   3554  H   ALA A 233       0.056   7.857  51.033  1.00  0.60           H  
ATOM   3555  HA  ALA A 233      -1.649   7.748  53.308  1.00  0.60           H  
ATOM   3556 1HB  ALA A 233      -2.922   9.557  52.207  1.00  0.60           H  
ATOM   3557 2HB  ALA A 233      -1.171   9.814  52.067  1.00  0.60           H  
ATOM   3558 3HB  ALA A 233      -2.091   9.203  50.677  1.00  0.60           H  
ATOM   3559  N   PHE A 234      -2.888   6.401  50.564  1.00  0.60           N  
ATOM   3560  CA  PHE A 234      -3.938   5.532  50.071  1.00  0.60           C  
ATOM   3561  C   PHE A 234      -3.942   4.237  50.858  1.00  0.60           C  
ATOM   3562  O   PHE A 234      -4.976   3.768  51.344  1.00  0.60           O  
ATOM   3563  CB  PHE A 234      -3.790   5.226  48.589  1.00  0.60           C  
ATOM   3564  CG  PHE A 234      -4.909   4.419  48.143  1.00  0.60           C  
ATOM   3565  CD1 PHE A 234      -6.147   5.007  48.012  1.00  0.60           C  
ATOM   3566  CD2 PHE A 234      -4.766   3.090  47.855  1.00  0.60           C  
ATOM   3567  CE1 PHE A 234      -7.217   4.271  47.620  1.00  0.60           C  
ATOM   3568  CE2 PHE A 234      -5.845   2.366  47.444  1.00  0.60           C  
ATOM   3569  CZ  PHE A 234      -7.052   2.937  47.334  1.00  0.60           C  
ATOM   3570  H   PHE A 234      -2.149   6.685  49.927  1.00  0.60           H  
ATOM   3571  HA  PHE A 234      -4.888   6.034  50.199  1.00  0.60           H  
ATOM   3572 1HB  PHE A 234      -3.740   6.130  48.008  1.00  0.60           H  
ATOM   3573 2HB  PHE A 234      -2.872   4.673  48.415  1.00  0.60           H  
ATOM   3574  HD1 PHE A 234      -6.264   6.067  48.241  1.00  0.60           H  
ATOM   3575  HD2 PHE A 234      -3.785   2.620  47.954  1.00  0.60           H  
ATOM   3576  HE1 PHE A 234      -8.197   4.736  47.528  1.00  0.60           H  
ATOM   3577  HE2 PHE A 234      -5.744   1.339  47.205  1.00  0.60           H  
ATOM   3578  HZ  PHE A 234      -7.887   2.332  47.012  1.00  0.60           H  
ATOM   3579  N   ALA A 235      -2.771   3.654  51.008  1.00  0.60           N  
ATOM   3580  CA  ALA A 235      -2.666   2.414  51.722  1.00  0.60           C  
ATOM   3581  C   ALA A 235      -3.195   2.546  53.146  1.00  0.60           C  
ATOM   3582  O   ALA A 235      -3.927   1.686  53.647  1.00  0.60           O  
ATOM   3583  CB  ALA A 235      -1.214   2.011  51.732  1.00  0.60           C  
ATOM   3584  H   ALA A 235      -1.936   4.068  50.594  1.00  0.60           H  
ATOM   3585  HA  ALA A 235      -3.265   1.672  51.199  1.00  0.60           H  
ATOM   3586 1HB  ALA A 235      -1.069   1.067  52.230  1.00  0.60           H  
ATOM   3587 2HB  ALA A 235      -0.897   1.945  50.708  1.00  0.60           H  
ATOM   3588 3HB  ALA A 235      -0.632   2.771  52.243  1.00  0.60           H  
ATOM   3589  N   GLN A 236      -2.890   3.666  53.793  1.00  0.61           N  
ATOM   3590  CA  GLN A 236      -3.340   3.854  55.156  1.00  0.61           C  
ATOM   3591  C   GLN A 236      -4.859   3.968  55.245  1.00  0.61           C  
ATOM   3592  O   GLN A 236      -5.479   3.319  56.095  1.00  0.61           O  
ATOM   3593  CB  GLN A 236      -2.661   5.094  55.736  1.00  0.61           C  
ATOM   3594  CG  GLN A 236      -1.161   4.895  55.956  1.00  0.61           C  
ATOM   3595  CD  GLN A 236      -0.435   6.173  56.313  1.00  0.61           C  
ATOM   3596  OE1 GLN A 236      -0.958   7.283  56.155  1.00  0.61           O  
ATOM   3597  NE2 GLN A 236       0.798   6.027  56.793  1.00  0.61           N  
ATOM   3598  H   GLN A 236      -2.294   4.365  53.349  1.00  0.61           H  
ATOM   3599  HA  GLN A 236      -3.031   2.988  55.737  1.00  0.61           H  
ATOM   3600 1HB  GLN A 236      -2.795   5.931  55.050  1.00  0.61           H  
ATOM   3601 2HB  GLN A 236      -3.125   5.360  56.682  1.00  0.61           H  
ATOM   3602 1HG  GLN A 236      -1.030   4.194  56.778  1.00  0.61           H  
ATOM   3603 2HG  GLN A 236      -0.718   4.480  55.055  1.00  0.61           H  
ATOM   3604 1HE2 GLN A 236       1.338   6.832  57.046  1.00  0.61           H  
ATOM   3605 2HE2 GLN A 236       1.189   5.111  56.900  1.00  0.61           H  
ATOM   3606  N   VAL A 237      -5.490   4.696  54.317  1.00  0.63           N  
ATOM   3607  CA  VAL A 237      -6.944   4.851  54.382  1.00  0.63           C  
ATOM   3608  C   VAL A 237      -7.683   3.553  54.055  1.00  0.63           C  
ATOM   3609  O   VAL A 237      -8.829   3.360  54.478  1.00  0.63           O  
ATOM   3610  CB  VAL A 237      -7.445   6.004  53.491  1.00  0.63           C  
ATOM   3611  CG1 VAL A 237      -6.825   7.280  53.925  1.00  0.63           C  
ATOM   3612  CG2 VAL A 237      -7.139   5.769  52.068  1.00  0.63           C  
ATOM   3613  H   VAL A 237      -4.945   5.195  53.608  1.00  0.63           H  
ATOM   3614  HA  VAL A 237      -7.196   5.122  55.406  1.00  0.63           H  
ATOM   3615  HB  VAL A 237      -8.499   6.097  53.616  1.00  0.63           H  
ATOM   3616 1HG1 VAL A 237      -7.212   8.041  53.295  1.00  0.63           H  
ATOM   3617 2HG1 VAL A 237      -7.076   7.481  54.966  1.00  0.63           H  
ATOM   3618 3HG1 VAL A 237      -5.754   7.229  53.816  1.00  0.63           H  
ATOM   3619 1HG2 VAL A 237      -7.509   6.598  51.469  1.00  0.63           H  
ATOM   3620 2HG2 VAL A 237      -6.097   5.716  51.998  1.00  0.63           H  
ATOM   3621 3HG2 VAL A 237      -7.587   4.850  51.727  1.00  0.63           H  
ATOM   3622  N   GLN A 238      -7.014   2.648  53.336  1.00  0.66           N  
ATOM   3623  CA  GLN A 238      -7.573   1.341  53.008  1.00  0.66           C  
ATOM   3624  C   GLN A 238      -7.260   0.262  54.051  1.00  0.66           C  
ATOM   3625  O   GLN A 238      -7.668  -0.889  53.888  1.00  0.66           O  
ATOM   3626  CB  GLN A 238      -7.067   0.859  51.648  1.00  0.66           C  
ATOM   3627  CG  GLN A 238      -7.481   1.692  50.495  1.00  0.66           C  
ATOM   3628  CD  GLN A 238      -8.970   1.741  50.321  1.00  0.66           C  
ATOM   3629  OE1 GLN A 238      -9.628   0.708  50.163  1.00  0.66           O  
ATOM   3630  NE2 GLN A 238      -9.530   2.931  50.361  1.00  0.66           N  
ATOM   3631  H   GLN A 238      -6.093   2.896  52.967  1.00  0.66           H  
ATOM   3632  HA  GLN A 238      -8.655   1.444  52.953  1.00  0.66           H  
ATOM   3633 1HB  GLN A 238      -5.973   0.846  51.663  1.00  0.66           H  
ATOM   3634 2HB  GLN A 238      -7.406  -0.156  51.474  1.00  0.66           H  
ATOM   3635 1HG  GLN A 238      -7.104   2.702  50.604  1.00  0.66           H  
ATOM   3636 2HG  GLN A 238      -7.060   1.225  49.623  1.00  0.66           H  
ATOM   3637 1HE2 GLN A 238     -10.521   3.013  50.251  1.00  0.66           H  
ATOM   3638 2HE2 GLN A 238      -8.962   3.740  50.507  1.00  0.66           H  
ATOM   3639  N   GLY A 239      -6.522   0.609  55.113  1.00  0.69           N  
ATOM   3640  CA  GLY A 239      -6.154  -0.380  56.122  1.00  0.69           C  
ATOM   3641  C   GLY A 239      -4.926  -1.208  55.730  1.00  0.69           C  
ATOM   3642  O   GLY A 239      -4.552  -2.168  56.411  1.00  0.69           O  
ATOM   3643  H   GLY A 239      -6.216   1.574  55.244  1.00  0.69           H  
ATOM   3644 1HA  GLY A 239      -5.954   0.136  57.063  1.00  0.69           H  
ATOM   3645 2HA  GLY A 239      -6.999  -1.043  56.300  1.00  0.69           H  
ATOM   3646  N   TRP A 240      -4.278  -0.849  54.632  1.00  0.71           N  
ATOM   3647  CA  TRP A 240      -3.130  -1.596  54.153  1.00  0.71           C  
ATOM   3648  C   TRP A 240      -1.930  -1.030  54.889  1.00  0.71           C  
ATOM   3649  O   TRP A 240      -1.137  -0.270  54.333  1.00  0.71           O  
ATOM   3650  CB  TRP A 240      -2.946  -1.384  52.661  1.00  0.71           C  
ATOM   3651  CG  TRP A 240      -4.080  -1.822  51.824  1.00  0.71           C  
ATOM   3652  CD1 TRP A 240      -5.147  -2.579  52.195  1.00  0.71           C  
ATOM   3653  CD2 TRP A 240      -4.300  -1.467  50.437  1.00  0.71           C  
ATOM   3654  NE1 TRP A 240      -6.006  -2.734  51.135  1.00  0.71           N  
ATOM   3655  CE2 TRP A 240      -5.506  -2.054  50.055  1.00  0.71           C  
ATOM   3656  CE3 TRP A 240      -3.579  -0.699  49.505  1.00  0.71           C  
ATOM   3657  CZ2 TRP A 240      -6.019  -1.907  48.784  1.00  0.71           C  
ATOM   3658  CZ3 TRP A 240      -4.094  -0.555  48.232  1.00  0.71           C  
ATOM   3659  CH2 TRP A 240      -5.292  -1.148  47.884  1.00  0.71           C  
ATOM   3660  H   TRP A 240      -4.561  -0.017  54.122  1.00  0.71           H  
ATOM   3661  HA  TRP A 240      -3.245  -2.653  54.386  1.00  0.71           H  
ATOM   3662 1HB  TRP A 240      -2.802  -0.352  52.478  1.00  0.71           H  
ATOM   3663 2HB  TRP A 240      -2.048  -1.906  52.328  1.00  0.71           H  
ATOM   3664  HD1 TRP A 240      -5.303  -2.997  53.189  1.00  0.71           H  
ATOM   3665  HE1 TRP A 240      -6.875  -3.250  51.152  1.00  0.71           H  
ATOM   3666  HE3 TRP A 240      -2.634  -0.232  49.779  1.00  0.71           H  
ATOM   3667  HZ2 TRP A 240      -6.961  -2.364  48.486  1.00  0.71           H  
ATOM   3668  HZ3 TRP A 240      -3.529   0.036  47.510  1.00  0.71           H  
ATOM   3669  HH2 TRP A 240      -5.674  -1.020  46.873  1.00  0.71           H  
ATOM   3670  N   GLU A 241      -1.793  -1.402  56.151  1.00  0.72           N  
ATOM   3671  CA  GLU A 241      -0.815  -0.753  57.021  1.00  0.72           C  
ATOM   3672  C   GLU A 241       0.637  -1.124  56.748  1.00  0.72           C  
ATOM   3673  O   GLU A 241       1.270  -1.862  57.505  1.00  0.72           O  
ATOM   3674  CB  GLU A 241      -1.136  -1.037  58.495  1.00  0.72           C  
ATOM   3675  CG  GLU A 241      -2.467  -0.446  58.981  1.00  0.72           C  
ATOM   3676  CD  GLU A 241      -2.731  -0.688  60.460  1.00  0.72           C  
ATOM   3677  OE1 GLU A 241      -1.971  -1.400  61.075  1.00  0.72           O  
ATOM   3678  OE2 GLU A 241      -3.688  -0.148  60.970  1.00  0.72           O  
ATOM   3679  H   GLU A 241      -2.483  -2.059  56.517  1.00  0.72           H  
ATOM   3680  HA  GLU A 241      -0.908   0.323  56.865  1.00  0.72           H  
ATOM   3681 1HB  GLU A 241      -1.173  -2.114  58.655  1.00  0.72           H  
ATOM   3682 2HB  GLU A 241      -0.340  -0.639  59.124  1.00  0.72           H  
ATOM   3683 1HG  GLU A 241      -2.464   0.627  58.792  1.00  0.72           H  
ATOM   3684 2HG  GLU A 241      -3.275  -0.883  58.399  1.00  0.72           H  
ATOM   3685  N   THR A 242       1.151  -0.552  55.667  1.00  0.71           N  
ATOM   3686  CA  THR A 242       2.521  -0.722  55.215  1.00  0.71           C  
ATOM   3687  C   THR A 242       3.010   0.545  54.540  1.00  0.71           C  
ATOM   3688  O   THR A 242       2.236   1.310  53.972  1.00  0.71           O  
ATOM   3689  CB  THR A 242       2.686  -1.873  54.211  1.00  0.71           C  
ATOM   3690  OG1 THR A 242       4.090  -2.064  53.961  1.00  0.71           O  
ATOM   3691  CG2 THR A 242       1.993  -1.531  52.878  1.00  0.71           C  
ATOM   3692  H   THR A 242       0.505  -0.001  55.109  1.00  0.71           H  
ATOM   3693  HA  THR A 242       3.154  -0.914  56.081  1.00  0.71           H  
ATOM   3694  HB  THR A 242       2.263  -2.785  54.629  1.00  0.71           H  
ATOM   3695  HG1 THR A 242       4.220  -2.923  53.537  1.00  0.71           H  
ATOM   3696 1HG2 THR A 242       2.131  -2.346  52.169  1.00  0.71           H  
ATOM   3697 2HG2 THR A 242       0.928  -1.373  53.045  1.00  0.71           H  
ATOM   3698 3HG2 THR A 242       2.432  -0.623  52.470  1.00  0.71           H  
ATOM   3699  N   GLU A 243       4.313   0.751  54.588  1.00  0.69           N  
ATOM   3700  CA  GLU A 243       4.938   1.855  53.874  1.00  0.69           C  
ATOM   3701  C   GLU A 243       5.616   1.361  52.599  1.00  0.69           C  
ATOM   3702  O   GLU A 243       6.207   2.140  51.843  1.00  0.69           O  
ATOM   3703  CB  GLU A 243       5.933   2.570  54.784  1.00  0.69           C  
ATOM   3704  CG  GLU A 243       5.280   3.249  55.992  1.00  0.69           C  
ATOM   3705  CD  GLU A 243       6.264   3.944  56.917  1.00  0.69           C  
ATOM   3706  OE1 GLU A 243       7.446   3.864  56.678  1.00  0.69           O  
ATOM   3707  OE2 GLU A 243       5.820   4.557  57.861  1.00  0.69           O  
ATOM   3708  H   GLU A 243       4.887   0.097  55.104  1.00  0.69           H  
ATOM   3709  HA  GLU A 243       4.164   2.564  53.593  1.00  0.69           H  
ATOM   3710 1HB  GLU A 243       6.663   1.852  55.156  1.00  0.69           H  
ATOM   3711 2HB  GLU A 243       6.474   3.322  54.223  1.00  0.69           H  
ATOM   3712 1HG  GLU A 243       4.564   3.984  55.625  1.00  0.69           H  
ATOM   3713 2HG  GLU A 243       4.728   2.498  56.557  1.00  0.69           H  
ATOM   3714  N   ASP A 244       5.520   0.054  52.354  1.00  0.66           N  
ATOM   3715  CA  ASP A 244       6.160  -0.571  51.208  1.00  0.66           C  
ATOM   3716  C   ASP A 244       5.399  -0.332  49.922  1.00  0.66           C  
ATOM   3717  O   ASP A 244       4.348  -0.928  49.678  1.00  0.66           O  
ATOM   3718  CB  ASP A 244       6.328  -2.070  51.485  1.00  0.66           C  
ATOM   3719  CG  ASP A 244       7.004  -2.890  50.379  1.00  0.66           C  
ATOM   3720  OD1 ASP A 244       6.851  -2.573  49.200  1.00  0.66           O  
ATOM   3721  OD2 ASP A 244       7.668  -3.844  50.719  1.00  0.66           O  
ATOM   3722  H   ASP A 244       4.999  -0.542  52.993  1.00  0.66           H  
ATOM   3723  HA  ASP A 244       7.153  -0.135  51.097  1.00  0.66           H  
ATOM   3724 1HB  ASP A 244       6.895  -2.202  52.405  1.00  0.66           H  
ATOM   3725 2HB  ASP A 244       5.345  -2.502  51.653  1.00  0.66           H  
ATOM   3726  N   THR A 245       5.975   0.514  49.073  1.00  0.62           N  
ATOM   3727  CA  THR A 245       5.352   0.929  47.830  1.00  0.62           C  
ATOM   3728  C   THR A 245       5.253  -0.169  46.767  1.00  0.62           C  
ATOM   3729  O   THR A 245       4.501  -0.028  45.806  1.00  0.62           O  
ATOM   3730  CB  THR A 245       6.028   2.212  47.299  1.00  0.62           C  
ATOM   3731  OG1 THR A 245       7.457   2.031  47.207  1.00  0.62           O  
ATOM   3732  CG2 THR A 245       5.679   3.394  48.170  1.00  0.62           C  
ATOM   3733  H   THR A 245       6.858   0.929  49.341  1.00  0.62           H  
ATOM   3734  HA  THR A 245       4.341   1.224  48.067  1.00  0.62           H  
ATOM   3735  HB  THR A 245       5.654   2.410  46.303  1.00  0.62           H  
ATOM   3736  HG1 THR A 245       7.896   2.886  46.979  1.00  0.62           H  
ATOM   3737 1HG2 THR A 245       6.139   4.269  47.744  1.00  0.62           H  
ATOM   3738 2HG2 THR A 245       4.596   3.526  48.192  1.00  0.62           H  
ATOM   3739 3HG2 THR A 245       6.048   3.235  49.187  1.00  0.62           H  
ATOM   3740  N   LYS A 246       5.945  -1.294  46.937  1.00  0.59           N  
ATOM   3741  CA  LYS A 246       5.801  -2.338  45.934  1.00  0.59           C  
ATOM   3742  C   LYS A 246       4.560  -3.121  46.303  1.00  0.59           C  
ATOM   3743  O   LYS A 246       3.724  -3.439  45.452  1.00  0.59           O  
ATOM   3744  CB  LYS A 246       7.038  -3.227  45.869  1.00  0.59           C  
ATOM   3745  CG  LYS A 246       8.263  -2.526  45.293  1.00  0.59           C  
ATOM   3746  CD  LYS A 246       9.496  -3.406  45.278  1.00  0.59           C  
ATOM   3747  CE  LYS A 246       9.406  -4.498  44.218  1.00  0.59           C  
ATOM   3748  NZ  LYS A 246      10.688  -5.219  44.077  1.00  0.59           N  
ATOM   3749  H   LYS A 246       6.518  -1.456  47.772  1.00  0.59           H  
ATOM   3750  HA  LYS A 246       5.638  -1.894  44.960  1.00  0.59           H  
ATOM   3751 1HB  LYS A 246       7.288  -3.569  46.878  1.00  0.59           H  
ATOM   3752 2HB  LYS A 246       6.827  -4.108  45.266  1.00  0.59           H  
ATOM   3753 1HG  LYS A 246       8.062  -2.188  44.281  1.00  0.59           H  
ATOM   3754 2HG  LYS A 246       8.481  -1.652  45.904  1.00  0.59           H  
ATOM   3755 1HD  LYS A 246      10.377  -2.792  45.075  1.00  0.59           H  
ATOM   3756 2HD  LYS A 246       9.619  -3.872  46.256  1.00  0.59           H  
ATOM   3757 1HE  LYS A 246       8.624  -5.204  44.491  1.00  0.59           H  
ATOM   3758 2HE  LYS A 246       9.163  -4.048  43.262  1.00  0.59           H  
ATOM   3759 1HZ  LYS A 246      10.612  -5.925  43.363  1.00  0.59           H  
ATOM   3760 2HZ  LYS A 246      11.395  -4.518  43.801  1.00  0.59           H  
ATOM   3761 3HZ  LYS A 246      10.951  -5.645  44.950  1.00  0.59           H  
ATOM   3762  N   VAL A 247       4.382  -3.329  47.606  1.00  0.57           N  
ATOM   3763  CA  VAL A 247       3.191  -4.018  48.092  1.00  0.57           C  
ATOM   3764  C   VAL A 247       1.957  -3.184  47.787  1.00  0.57           C  
ATOM   3765  O   VAL A 247       0.936  -3.702  47.323  1.00  0.57           O  
ATOM   3766  CB  VAL A 247       3.275  -4.279  49.599  1.00  0.57           C  
ATOM   3767  CG1 VAL A 247       1.956  -4.795  50.110  1.00  0.57           C  
ATOM   3768  CG2 VAL A 247       4.377  -5.279  49.861  1.00  0.57           C  
ATOM   3769  H   VAL A 247       5.119  -3.023  48.260  1.00  0.57           H  
ATOM   3770  HA  VAL A 247       3.105  -4.975  47.577  1.00  0.57           H  
ATOM   3771  HB  VAL A 247       3.496  -3.342  50.114  1.00  0.57           H  
ATOM   3772 1HG1 VAL A 247       2.024  -4.970  51.183  1.00  0.57           H  
ATOM   3773 2HG1 VAL A 247       1.181  -4.054  49.910  1.00  0.57           H  
ATOM   3774 3HG1 VAL A 247       1.713  -5.726  49.602  1.00  0.57           H  
ATOM   3775 1HG2 VAL A 247       4.460  -5.461  50.931  1.00  0.57           H  
ATOM   3776 2HG2 VAL A 247       4.150  -6.210  49.349  1.00  0.57           H  
ATOM   3777 3HG2 VAL A 247       5.318  -4.886  49.487  1.00  0.57           H  
ATOM   3778  N   ILE A 248       2.067  -1.877  48.030  1.00  0.56           N  
ATOM   3779  CA  ILE A 248       0.962  -0.970  47.795  1.00  0.56           C  
ATOM   3780  C   ILE A 248       0.611  -0.934  46.318  1.00  0.56           C  
ATOM   3781  O   ILE A 248      -0.571  -0.990  45.971  1.00  0.56           O  
ATOM   3782  CB  ILE A 248       1.300   0.450  48.237  1.00  0.56           C  
ATOM   3783  CG1 ILE A 248       1.454   0.493  49.744  1.00  0.56           C  
ATOM   3784  CG2 ILE A 248       0.178   1.384  47.782  1.00  0.56           C  
ATOM   3785  CD1 ILE A 248       2.078   1.789  50.258  1.00  0.56           C  
ATOM   3786  H   ILE A 248       2.935  -1.520  48.428  1.00  0.56           H  
ATOM   3787  HA  ILE A 248       0.098  -1.317  48.353  1.00  0.56           H  
ATOM   3788  HB  ILE A 248       2.220   0.763  47.790  1.00  0.56           H  
ATOM   3789 1HG1 ILE A 248       0.492   0.347  50.185  1.00  0.56           H  
ATOM   3790 2HG1 ILE A 248       2.073  -0.333  50.053  1.00  0.56           H  
ATOM   3791 1HG2 ILE A 248       0.401   2.390  48.094  1.00  0.56           H  
ATOM   3792 2HG2 ILE A 248       0.087   1.349  46.696  1.00  0.56           H  
ATOM   3793 3HG2 ILE A 248      -0.765   1.071  48.232  1.00  0.56           H  
ATOM   3794 1HD1 ILE A 248       2.155   1.745  51.350  1.00  0.56           H  
ATOM   3795 2HD1 ILE A 248       3.065   1.919  49.839  1.00  0.56           H  
ATOM   3796 3HD1 ILE A 248       1.455   2.623  49.969  1.00  0.56           H  
ATOM   3797  N   ALA A 249       1.619  -0.851  45.435  1.00  0.55           N  
ATOM   3798  CA  ALA A 249       1.338  -0.820  44.011  1.00  0.55           C  
ATOM   3799  C   ALA A 249       0.547  -2.056  43.596  1.00  0.55           C  
ATOM   3800  O   ALA A 249      -0.395  -1.954  42.806  1.00  0.55           O  
ATOM   3801  CB  ALA A 249       2.638  -0.751  43.222  1.00  0.55           C  
ATOM   3802  H   ALA A 249       2.591  -0.782  45.741  1.00  0.55           H  
ATOM   3803  HA  ALA A 249       0.736   0.064  43.801  1.00  0.55           H  
ATOM   3804 1HB  ALA A 249       2.422  -0.697  42.161  1.00  0.55           H  
ATOM   3805 2HB  ALA A 249       3.195   0.117  43.499  1.00  0.55           H  
ATOM   3806 3HB  ALA A 249       3.238  -1.638  43.434  1.00  0.55           H  
ATOM   3807  N   VAL A 250       0.883  -3.222  44.160  1.00  0.56           N  
ATOM   3808  CA  VAL A 250       0.148  -4.432  43.817  1.00  0.56           C  
ATOM   3809  C   VAL A 250      -1.277  -4.392  44.305  1.00  0.56           C  
ATOM   3810  O   VAL A 250      -2.204  -4.702  43.552  1.00  0.56           O  
ATOM   3811  CB  VAL A 250       0.802  -5.677  44.410  1.00  0.56           C  
ATOM   3812  CG1 VAL A 250      -0.097  -6.862  44.190  1.00  0.56           C  
ATOM   3813  CG2 VAL A 250       2.068  -5.889  43.756  1.00  0.56           C  
ATOM   3814  H   VAL A 250       1.681  -3.273  44.799  1.00  0.56           H  
ATOM   3815  HA  VAL A 250       0.140  -4.532  42.734  1.00  0.56           H  
ATOM   3816  HB  VAL A 250       0.954  -5.544  45.483  1.00  0.56           H  
ATOM   3817 1HG1 VAL A 250       0.369  -7.757  44.600  1.00  0.56           H  
ATOM   3818 2HG1 VAL A 250      -1.055  -6.696  44.678  1.00  0.56           H  
ATOM   3819 3HG1 VAL A 250      -0.247  -6.979  43.134  1.00  0.56           H  
ATOM   3820 1HG2 VAL A 250       2.553  -6.774  44.161  1.00  0.56           H  
ATOM   3821 2HG2 VAL A 250       1.909  -6.019  42.685  1.00  0.56           H  
ATOM   3822 3HG2 VAL A 250       2.675  -5.024  43.935  1.00  0.56           H  
ATOM   3823  N   LYS A 251      -1.463  -4.005  45.563  1.00  0.57           N  
ATOM   3824  CA  LYS A 251      -2.797  -3.968  46.130  1.00  0.57           C  
ATOM   3825  C   LYS A 251      -3.680  -2.957  45.398  1.00  0.57           C  
ATOM   3826  O   LYS A 251      -4.881  -3.166  45.240  1.00  0.57           O  
ATOM   3827  CB  LYS A 251      -2.726  -3.675  47.625  1.00  0.57           C  
ATOM   3828  CG  LYS A 251      -2.174  -4.813  48.478  1.00  0.57           C  
ATOM   3829  CD  LYS A 251      -2.191  -4.442  49.954  1.00  0.57           C  
ATOM   3830  CE  LYS A 251      -1.645  -5.560  50.829  1.00  0.57           C  
ATOM   3831  NZ  LYS A 251      -2.532  -6.763  50.824  1.00  0.57           N  
ATOM   3832  H   LYS A 251      -0.657  -3.754  46.140  1.00  0.57           H  
ATOM   3833  HA  LYS A 251      -3.246  -4.952  46.005  1.00  0.57           H  
ATOM   3834 1HB  LYS A 251      -2.109  -2.790  47.794  1.00  0.57           H  
ATOM   3835 2HB  LYS A 251      -3.712  -3.476  47.990  1.00  0.57           H  
ATOM   3836 1HG  LYS A 251      -2.771  -5.709  48.325  1.00  0.57           H  
ATOM   3837 2HG  LYS A 251      -1.148  -5.021  48.176  1.00  0.57           H  
ATOM   3838 1HD  LYS A 251      -1.599  -3.537  50.108  1.00  0.57           H  
ATOM   3839 2HD  LYS A 251      -3.215  -4.241  50.252  1.00  0.57           H  
ATOM   3840 1HE  LYS A 251      -0.671  -5.853  50.465  1.00  0.57           H  
ATOM   3841 2HE  LYS A 251      -1.547  -5.193  51.852  1.00  0.57           H  
ATOM   3842 1HZ  LYS A 251      -2.133  -7.478  51.415  1.00  0.57           H  
ATOM   3843 2HZ  LYS A 251      -3.446  -6.509  51.172  1.00  0.57           H  
ATOM   3844 3HZ  LYS A 251      -2.619  -7.117  49.881  1.00  0.57           H  
ATOM   3845  N   LEU A 252      -3.090  -1.851  44.948  1.00  0.58           N  
ATOM   3846  CA  LEU A 252      -3.823  -0.830  44.213  1.00  0.58           C  
ATOM   3847  C   LEU A 252      -4.210  -1.399  42.830  1.00  0.58           C  
ATOM   3848  O   LEU A 252      -5.370  -1.334  42.415  1.00  0.58           O  
ATOM   3849  CB  LEU A 252      -2.929   0.424  44.142  1.00  0.58           C  
ATOM   3850  CG  LEU A 252      -3.424   1.710  43.468  1.00  0.58           C  
ATOM   3851  CD1 LEU A 252      -4.656   2.187  44.158  1.00  0.58           C  
ATOM   3852  CD2 LEU A 252      -2.332   2.791  43.623  1.00  0.58           C  
ATOM   3853  H   LEU A 252      -2.099  -1.702  45.138  1.00  0.58           H  
ATOM   3854  HA  LEU A 252      -4.731  -0.585  44.756  1.00  0.58           H  
ATOM   3855 1HB  LEU A 252      -2.650   0.687  45.163  1.00  0.58           H  
ATOM   3856 2HB  LEU A 252      -2.010   0.135  43.629  1.00  0.58           H  
ATOM   3857  HG  LEU A 252      -3.633   1.528  42.417  1.00  0.58           H  
ATOM   3858 1HD1 LEU A 252      -5.001   3.109  43.725  1.00  0.58           H  
ATOM   3859 2HD1 LEU A 252      -5.427   1.439  44.084  1.00  0.58           H  
ATOM   3860 3HD1 LEU A 252      -4.402   2.356  45.177  1.00  0.58           H  
ATOM   3861 1HD2 LEU A 252      -2.662   3.720  43.166  1.00  0.58           H  
ATOM   3862 2HD2 LEU A 252      -2.144   2.957  44.686  1.00  0.58           H  
ATOM   3863 3HD2 LEU A 252      -1.417   2.468  43.153  1.00  0.58           H  
ATOM   3864  N   ALA A 253      -3.248  -2.022  42.132  1.00  0.61           N  
ATOM   3865  CA  ALA A 253      -3.490  -2.632  40.818  1.00  0.61           C  
ATOM   3866  C   ALA A 253      -4.536  -3.750  40.889  1.00  0.61           C  
ATOM   3867  O   ALA A 253      -5.283  -3.972  39.939  1.00  0.61           O  
ATOM   3868  CB  ALA A 253      -2.208  -3.196  40.230  1.00  0.61           C  
ATOM   3869  H   ALA A 253      -2.300  -2.063  42.508  1.00  0.61           H  
ATOM   3870  HA  ALA A 253      -3.863  -1.855  40.159  1.00  0.61           H  
ATOM   3871 1HB  ALA A 253      -2.406  -3.611  39.241  1.00  0.61           H  
ATOM   3872 2HB  ALA A 253      -1.469  -2.399  40.144  1.00  0.61           H  
ATOM   3873 3HB  ALA A 253      -1.824  -3.976  40.885  1.00  0.61           H  
ATOM   3874  N   ALA A 254      -4.593  -4.447  42.025  1.00  0.65           N  
ATOM   3875  CA  ALA A 254      -5.494  -5.578  42.232  1.00  0.65           C  
ATOM   3876  C   ALA A 254      -6.944  -5.175  42.533  1.00  0.65           C  
ATOM   3877  O   ALA A 254      -7.806  -6.046  42.681  1.00  0.65           O  
ATOM   3878  CB  ALA A 254      -4.975  -6.435  43.373  1.00  0.65           C  
ATOM   3879  H   ALA A 254      -3.931  -4.226  42.767  1.00  0.65           H  
ATOM   3880  HA  ALA A 254      -5.497  -6.165  41.316  1.00  0.65           H  
ATOM   3881 1HB  ALA A 254      -5.617  -7.303  43.501  1.00  0.65           H  
ATOM   3882 2HB  ALA A 254      -3.958  -6.759  43.149  1.00  0.65           H  
ATOM   3883 3HB  ALA A 254      -4.972  -5.840  44.286  1.00  0.65           H  
ATOM   3884  N   LEU A 255      -7.233  -3.883  42.635  1.00  0.72           N  
ATOM   3885  CA  LEU A 255      -8.602  -3.463  42.906  1.00  0.72           C  
ATOM   3886  C   LEU A 255      -9.507  -3.836  41.699  1.00  0.72           C  
ATOM   3887  O   LEU A 255      -9.021  -3.885  40.570  1.00  0.72           O  
ATOM   3888  CB  LEU A 255      -8.640  -1.949  43.188  1.00  0.72           C  
ATOM   3889  CG  LEU A 255      -7.956  -1.476  44.466  1.00  0.72           C  
ATOM   3890  CD1 LEU A 255      -7.946   0.031  44.470  1.00  0.72           C  
ATOM   3891  CD2 LEU A 255      -8.694  -2.014  45.669  1.00  0.72           C  
ATOM   3892  H   LEU A 255      -6.504  -3.176  42.523  1.00  0.72           H  
ATOM   3893  HA  LEU A 255      -8.911  -3.975  43.805  1.00  0.72           H  
ATOM   3894 1HB  LEU A 255      -8.098  -1.452  42.401  1.00  0.72           H  
ATOM   3895 2HB  LEU A 255      -9.666  -1.590  43.188  1.00  0.72           H  
ATOM   3896  HG  LEU A 255      -6.928  -1.827  44.486  1.00  0.72           H  
ATOM   3897 1HD1 LEU A 255      -7.456   0.394  45.370  1.00  0.72           H  
ATOM   3898 2HD1 LEU A 255      -7.411   0.387  43.590  1.00  0.72           H  
ATOM   3899 3HD1 LEU A 255      -8.963   0.382  44.437  1.00  0.72           H  
ATOM   3900 1HD2 LEU A 255      -8.209  -1.667  46.575  1.00  0.72           H  
ATOM   3901 2HD2 LEU A 255      -9.723  -1.663  45.651  1.00  0.72           H  
ATOM   3902 3HD2 LEU A 255      -8.680  -3.103  45.640  1.00  0.72           H  
ATOM   3903  N   PRO A 256     -10.819  -4.089  41.888  1.00  0.83           N  
ATOM   3904  CA  PRO A 256     -11.797  -4.422  40.844  1.00  0.83           C  
ATOM   3905  C   PRO A 256     -11.926  -3.390  39.717  1.00  0.83           C  
ATOM   3906  O   PRO A 256     -11.742  -2.188  39.939  1.00  0.83           O  
ATOM   3907  CB  PRO A 256     -13.113  -4.479  41.632  1.00  0.83           C  
ATOM   3908  CG  PRO A 256     -12.711  -4.822  43.043  1.00  0.83           C  
ATOM   3909  CD  PRO A 256     -11.384  -4.128  43.264  1.00  0.83           C  
ATOM   3910  HA  PRO A 256     -11.551  -5.410  40.429  1.00  0.83           H  
ATOM   3911 1HB  PRO A 256     -13.633  -3.510  41.555  1.00  0.83           H  
ATOM   3912 2HB  PRO A 256     -13.778  -5.231  41.184  1.00  0.83           H  
ATOM   3913 1HG  PRO A 256     -13.491  -4.490  43.746  1.00  0.83           H  
ATOM   3914 2HG  PRO A 256     -12.636  -5.916  43.148  1.00  0.83           H  
ATOM   3915 1HD  PRO A 256     -11.517  -3.119  43.677  1.00  0.83           H  
ATOM   3916 2HD  PRO A 256     -10.817  -4.789  43.920  1.00  0.83           H  
ATOM   3917  N   LYS A 257     -12.252  -3.898  38.512  1.00  0.98           N  
ATOM   3918  CA  LYS A 257     -12.445  -3.115  37.277  1.00  0.98           C  
ATOM   3919  C   LYS A 257     -13.800  -3.402  36.597  1.00  0.98           C  
ATOM   3920  O   LYS A 257     -14.179  -4.557  36.392  1.00  0.98           O  
ATOM   3921  CB  LYS A 257     -11.316  -3.397  36.279  1.00  0.98           C  
ATOM   3922  CG  LYS A 257     -11.422  -2.634  34.960  1.00  0.98           C  
ATOM   3923  CD  LYS A 257     -11.016  -1.190  35.100  1.00  0.98           C  
ATOM   3924  CE  LYS A 257     -11.305  -0.433  33.838  1.00  0.98           C  
ATOM   3925  NZ  LYS A 257     -10.642  -1.045  32.689  1.00  0.98           N  
ATOM   3926  H   LYS A 257     -12.371  -4.898  38.443  1.00  0.98           H  
ATOM   3927  HA  LYS A 257     -12.426  -2.057  37.534  1.00  0.98           H  
ATOM   3928 1HB  LYS A 257     -10.357  -3.138  36.733  1.00  0.98           H  
ATOM   3929 2HB  LYS A 257     -11.295  -4.459  36.044  1.00  0.98           H  
ATOM   3930 1HG  LYS A 257     -10.764  -3.100  34.220  1.00  0.98           H  
ATOM   3931 2HG  LYS A 257     -12.440  -2.680  34.574  1.00  0.98           H  
ATOM   3932 1HD  LYS A 257     -11.541  -0.726  35.920  1.00  0.98           H  
ATOM   3933 2HD  LYS A 257      -9.946  -1.132  35.296  1.00  0.98           H  
ATOM   3934 1HE  LYS A 257     -12.379  -0.420  33.671  1.00  0.98           H  
ATOM   3935 2HE  LYS A 257     -10.950   0.592  33.941  1.00  0.98           H  
ATOM   3936 1HZ  LYS A 257     -10.841  -0.510  31.858  1.00  0.98           H  
ATOM   3937 2HZ  LYS A 257      -9.621  -1.043  32.816  1.00  0.98           H  
ATOM   3938 3HZ  LYS A 257     -10.963  -1.983  32.587  1.00  0.98           H  
ATOM   3939  N   ALA A 258     -14.515  -2.323  36.279  1.00  1.15           N  
ATOM   3940  CA  ALA A 258     -15.827  -2.283  35.626  1.00  1.15           C  
ATOM   3941  C   ALA A 258     -15.796  -2.001  34.114  1.00  1.15           C  
ATOM   3942  O   ALA A 258     -14.899  -1.335  33.586  1.00  1.15           O  
ATOM   3943  CB  ALA A 258     -16.672  -1.182  36.259  1.00  1.15           C  
ATOM   3944  H   ALA A 258     -14.110  -1.438  36.520  1.00  1.15           H  
ATOM   3945  HA  ALA A 258     -16.302  -3.251  35.783  1.00  1.15           H  
ATOM   3946 1HB  ALA A 258     -17.661  -1.174  35.804  1.00  1.15           H  
ATOM   3947 2HB  ALA A 258     -16.765  -1.362  37.327  1.00  1.15           H  
ATOM   3948 3HB  ALA A 258     -16.194  -0.216  36.095  1.00  1.15           H  
ATOM   3949  N   GLY A 259     -16.835  -2.480  33.420  1.00  1.29           N  
ATOM   3950  CA  GLY A 259     -17.157  -2.085  32.038  1.00  1.29           C  
ATOM   3951  C   GLY A 259     -16.276  -2.606  30.908  1.00  1.29           C  
ATOM   3952  O   GLY A 259     -16.754  -3.301  30.009  1.00  1.29           O  
ATOM   3953  H   GLY A 259     -17.474  -3.102  33.893  1.00  1.29           H  
ATOM   3954 1HA  GLY A 259     -18.182  -2.396  31.834  1.00  1.29           H  
ATOM   3955 2HA  GLY A 259     -17.182  -1.003  31.986  1.00  1.29           H  
ATOM   3956  N   GLY A 260     -15.011  -2.219  30.935  1.00  1.34           N  
ATOM   3957  CA  GLY A 260     -14.072  -2.582  29.882  1.00  1.34           C  
ATOM   3958  C   GLY A 260     -13.409  -3.924  30.148  1.00  1.34           C  
ATOM   3959  O   GLY A 260     -13.776  -4.634  31.083  1.00  1.34           O  
ATOM   3960  H   GLY A 260     -14.720  -1.665  31.736  1.00  1.34           H  
ATOM   3961 1HA  GLY A 260     -14.597  -2.616  28.927  1.00  1.34           H  
ATOM   3962 2HA  GLY A 260     -13.315  -1.805  29.793  1.00  1.34           H  
ATOM   3963  N   THR A 261     -12.414  -4.256  29.325  1.00  1.28           N  
ATOM   3964  CA  THR A 261     -11.698  -5.527  29.437  1.00  1.28           C  
ATOM   3965  C   THR A 261     -10.188  -5.366  29.654  1.00  1.28           C  
ATOM   3966  O   THR A 261      -9.449  -6.350  29.686  1.00  1.28           O  
ATOM   3967  CB  THR A 261     -11.954  -6.383  28.190  1.00  1.28           C  
ATOM   3968  OG1 THR A 261     -11.505  -5.681  27.020  1.00  1.28           O  
ATOM   3969  CG2 THR A 261     -13.445  -6.696  28.050  1.00  1.28           C  
ATOM   3970  H   THR A 261     -12.168  -3.625  28.577  1.00  1.28           H  
ATOM   3971  HA  THR A 261     -12.093  -6.062  30.297  1.00  1.28           H  
ATOM   3972  HB  THR A 261     -11.399  -7.314  28.277  1.00  1.28           H  
ATOM   3973  HG1 THR A 261     -10.550  -5.564  27.061  1.00  1.28           H  
ATOM   3974 1HG2 THR A 261     -13.603  -7.312  27.164  1.00  1.28           H  
ATOM   3975 2HG2 THR A 261     -13.789  -7.237  28.933  1.00  1.28           H  
ATOM   3976 3HG2 THR A 261     -14.013  -5.774  27.950  1.00  1.28           H  
ATOM   3977  N   HIS A 262      -9.733  -4.124  29.776  1.00  1.13           N  
ATOM   3978  CA  HIS A 262      -8.309  -3.829  29.936  1.00  1.13           C  
ATOM   3979  C   HIS A 262      -7.882  -4.129  31.379  1.00  1.13           C  
ATOM   3980  O   HIS A 262      -8.690  -3.977  32.300  1.00  1.13           O  
ATOM   3981  CB  HIS A 262      -8.045  -2.351  29.641  1.00  1.13           C  
ATOM   3982  CG  HIS A 262      -8.449  -1.895  28.259  1.00  1.13           C  
ATOM   3983  ND1 HIS A 262      -7.900  -2.405  27.103  1.00  1.13           N  
ATOM   3984  CD2 HIS A 262      -9.344  -0.941  27.862  1.00  1.13           C  
ATOM   3985  CE1 HIS A 262      -8.458  -1.786  26.049  1.00  1.13           C  
ATOM   3986  NE2 HIS A 262      -9.320  -0.907  26.485  1.00  1.13           N  
ATOM   3987  H   HIS A 262     -10.394  -3.364  29.756  1.00  1.13           H  
ATOM   3988  HA  HIS A 262      -7.717  -4.449  29.262  1.00  1.13           H  
ATOM   3989 1HB  HIS A 262      -8.587  -1.747  30.361  1.00  1.13           H  
ATOM   3990 2HB  HIS A 262      -6.988  -2.130  29.773  1.00  1.13           H  
ATOM   3991  HD2 HIS A 262      -9.963  -0.310  28.506  1.00  1.13           H  
ATOM   3992  HE1 HIS A 262      -8.246  -1.952  25.004  1.00  1.13           H  
ATOM   3993  HE2 HIS A 262      -9.889  -0.288  25.878  1.00  1.13           H  
ATOM   3994  N   LYS A 263      -6.617  -4.513  31.591  1.00  0.95           N  
ATOM   3995  CA  LYS A 263      -6.117  -4.745  32.950  1.00  0.95           C  
ATOM   3996  C   LYS A 263      -5.655  -3.458  33.613  1.00  0.95           C  
ATOM   3997  O   LYS A 263      -5.222  -2.524  32.939  1.00  0.95           O  
ATOM   3998  CB  LYS A 263      -4.989  -5.775  32.968  1.00  0.95           C  
ATOM   3999  CG  LYS A 263      -5.439  -7.195  32.580  1.00  0.95           C  
ATOM   4000  CD  LYS A 263      -4.292  -8.204  32.672  1.00  0.95           C  
ATOM   4001  CE  LYS A 263      -4.756  -9.625  32.322  1.00  0.95           C  
ATOM   4002  NZ  LYS A 263      -3.642 -10.620  32.396  1.00  0.95           N  
ATOM   4003  H   LYS A 263      -6.000  -4.641  30.801  1.00  0.95           H  
ATOM   4004  HA  LYS A 263      -6.937  -5.144  33.550  1.00  0.95           H  
ATOM   4005 1HB  LYS A 263      -4.189  -5.465  32.293  1.00  0.95           H  
ATOM   4006 2HB  LYS A 263      -4.561  -5.823  33.975  1.00  0.95           H  
ATOM   4007 1HG  LYS A 263      -6.240  -7.512  33.251  1.00  0.95           H  
ATOM   4008 2HG  LYS A 263      -5.832  -7.183  31.562  1.00  0.95           H  
ATOM   4009 1HD  LYS A 263      -3.485  -7.912  32.001  1.00  0.95           H  
ATOM   4010 2HD  LYS A 263      -3.910  -8.212  33.685  1.00  0.95           H  
ATOM   4011 1HE  LYS A 263      -5.536  -9.922  33.021  1.00  0.95           H  
ATOM   4012 2HE  LYS A 263      -5.162  -9.628  31.312  1.00  0.95           H  
ATOM   4013 1HZ  LYS A 263      -3.985 -11.534  32.169  1.00  0.95           H  
ATOM   4014 2HZ  LYS A 263      -2.913 -10.368  31.756  1.00  0.95           H  
ATOM   4015 3HZ  LYS A 263      -3.250 -10.645  33.348  1.00  0.95           H  
ATOM   4016  N   ARG A 264      -5.734  -3.427  34.942  1.00  0.79           N  
ATOM   4017  CA  ARG A 264      -5.296  -2.266  35.703  1.00  0.79           C  
ATOM   4018  C   ARG A 264      -3.811  -2.248  36.040  1.00  0.79           C  
ATOM   4019  O   ARG A 264      -3.222  -3.259  36.446  1.00  0.79           O  
ATOM   4020  CB  ARG A 264      -6.082  -2.111  36.986  1.00  0.79           C  
ATOM   4021  CG  ARG A 264      -5.704  -0.871  37.808  1.00  0.79           C  
ATOM   4022  CD  ARG A 264      -6.631  -0.706  38.885  1.00  0.79           C  
ATOM   4023  NE  ARG A 264      -7.906  -0.337  38.370  1.00  0.79           N  
ATOM   4024  CZ  ARG A 264      -9.043  -0.652  38.926  1.00  0.79           C  
ATOM   4025  NH1 ARG A 264      -9.097  -1.306  39.982  1.00  0.79           N  
ATOM   4026  NH2 ARG A 264     -10.136  -0.313  38.392  1.00  0.79           N  
ATOM   4027  H   ARG A 264      -6.110  -4.222  35.436  1.00  0.79           H  
ATOM   4028  HA  ARG A 264      -5.509  -1.390  35.097  1.00  0.79           H  
ATOM   4029 1HB  ARG A 264      -7.145  -2.047  36.760  1.00  0.79           H  
ATOM   4030 2HB  ARG A 264      -5.928  -2.983  37.620  1.00  0.79           H  
ATOM   4031 1HG  ARG A 264      -4.705  -0.972  38.212  1.00  0.79           H  
ATOM   4032 2HG  ARG A 264      -5.754   0.017  37.179  1.00  0.79           H  
ATOM   4033 1HD  ARG A 264      -6.736  -1.643  39.438  1.00  0.79           H  
ATOM   4034 2HD  ARG A 264      -6.289   0.068  39.549  1.00  0.79           H  
ATOM   4035  HE  ARG A 264      -7.966   0.192  37.498  1.00  0.79           H  
ATOM   4036 1HH1 ARG A 264      -8.249  -1.607  40.440  1.00  0.79           H  
ATOM   4037 2HH1 ARG A 264     -10.028  -1.549  40.335  1.00  0.79           H  
ATOM   4038 1HH2 ARG A 264     -10.107   0.238  37.535  1.00  0.79           H  
ATOM   4039 2HH2 ARG A 264     -10.995  -0.604  38.865  1.00  0.79           H  
ATOM   4040  N   VAL A 265      -3.240  -1.065  35.870  1.00  0.68           N  
ATOM   4041  CA  VAL A 265      -1.851  -0.765  36.156  1.00  0.68           C  
ATOM   4042  C   VAL A 265      -1.736   0.342  37.211  1.00  0.68           C  
ATOM   4043  O   VAL A 265      -2.457   1.339  37.146  1.00  0.68           O  
ATOM   4044  CB  VAL A 265      -1.160  -0.283  34.871  1.00  0.68           C  
ATOM   4045  CG1 VAL A 265       0.290   0.080  35.140  1.00  0.68           C  
ATOM   4046  CG2 VAL A 265      -1.247  -1.347  33.811  1.00  0.68           C  
ATOM   4047  H   VAL A 265      -3.824  -0.317  35.503  1.00  0.68           H  
ATOM   4048  HA  VAL A 265      -1.368  -1.667  36.516  1.00  0.68           H  
ATOM   4049  HB  VAL A 265      -1.664   0.584  34.536  1.00  0.68           H  
ATOM   4050 1HG1 VAL A 265       0.762   0.432  34.225  1.00  0.68           H  
ATOM   4051 2HG1 VAL A 265       0.343   0.862  35.891  1.00  0.68           H  
ATOM   4052 3HG1 VAL A 265       0.808  -0.809  35.499  1.00  0.68           H  
ATOM   4053 1HG2 VAL A 265      -0.778  -0.999  32.897  1.00  0.68           H  
ATOM   4054 2HG2 VAL A 265      -0.735  -2.223  34.161  1.00  0.68           H  
ATOM   4055 3HG2 VAL A 265      -2.290  -1.588  33.609  1.00  0.68           H  
ATOM   4056  N   ALA A 266      -0.882   0.148  38.204  1.00  0.61           N  
ATOM   4057  CA  ALA A 266      -0.653   1.196  39.197  1.00  0.61           C  
ATOM   4058  C   ALA A 266       0.768   1.703  39.045  1.00  0.61           C  
ATOM   4059  O   ALA A 266       1.696   0.908  38.925  1.00  0.61           O  
ATOM   4060  CB  ALA A 266      -0.892   0.689  40.599  1.00  0.61           C  
ATOM   4061  H   ALA A 266      -0.346  -0.718  38.224  1.00  0.61           H  
ATOM   4062  HA  ALA A 266      -1.331   2.024  39.001  1.00  0.61           H  
ATOM   4063 1HB  ALA A 266      -0.707   1.492  41.292  1.00  0.61           H  
ATOM   4064 2HB  ALA A 266      -1.922   0.348  40.696  1.00  0.61           H  
ATOM   4065 3HB  ALA A 266      -0.214  -0.133  40.815  1.00  0.61           H  
ATOM   4066  N   VAL A 267       0.956   3.017  39.064  1.00  0.60           N  
ATOM   4067  CA  VAL A 267       2.296   3.577  38.919  1.00  0.60           C  
ATOM   4068  C   VAL A 267       2.637   4.514  40.079  1.00  0.60           C  
ATOM   4069  O   VAL A 267       1.946   5.519  40.290  1.00  0.60           O  
ATOM   4070  CB  VAL A 267       2.389   4.375  37.596  1.00  0.60           C  
ATOM   4071  CG1 VAL A 267       3.772   4.940  37.438  1.00  0.60           C  
ATOM   4072  CG2 VAL A 267       1.980   3.509  36.399  1.00  0.60           C  
ATOM   4073  H   VAL A 267       0.155   3.634  39.162  1.00  0.60           H  
ATOM   4074  HA  VAL A 267       3.021   2.767  38.900  1.00  0.60           H  
ATOM   4075  HB  VAL A 267       1.712   5.209  37.658  1.00  0.60           H  
ATOM   4076 1HG1 VAL A 267       3.807   5.501  36.529  1.00  0.60           H  
ATOM   4077 2HG1 VAL A 267       4.011   5.588  38.291  1.00  0.60           H  
ATOM   4078 3HG1 VAL A 267       4.492   4.145  37.388  1.00  0.60           H  
ATOM   4079 1HG2 VAL A 267       2.032   4.104  35.492  1.00  0.60           H  
ATOM   4080 2HG2 VAL A 267       2.638   2.671  36.310  1.00  0.60           H  
ATOM   4081 3HG2 VAL A 267       0.958   3.158  36.538  1.00  0.60           H  
ATOM   4082  N   ILE A 268       3.714   4.204  40.805  1.00  0.61           N  
ATOM   4083  CA  ILE A 268       4.140   5.042  41.920  1.00  0.61           C  
ATOM   4084  C   ILE A 268       5.474   5.724  41.630  1.00  0.61           C  
ATOM   4085  O   ILE A 268       6.512   5.070  41.459  1.00  0.61           O  
ATOM   4086  CB  ILE A 268       4.263   4.248  43.226  1.00  0.61           C  
ATOM   4087  CG1 ILE A 268       2.931   3.607  43.617  1.00  0.61           C  
ATOM   4088  CG2 ILE A 268       4.760   5.165  44.354  1.00  0.61           C  
ATOM   4089  CD1 ILE A 268       3.063   2.695  44.811  1.00  0.61           C  
ATOM   4090  H   ILE A 268       4.238   3.364  40.579  1.00  0.61           H  
ATOM   4091  HA  ILE A 268       3.392   5.812  42.075  1.00  0.61           H  
ATOM   4092  HB  ILE A 268       4.974   3.450  43.089  1.00  0.61           H  
ATOM   4093 1HG1 ILE A 268       2.205   4.389  43.834  1.00  0.61           H  
ATOM   4094 2HG1 ILE A 268       2.562   3.015  42.779  1.00  0.61           H  
ATOM   4095 1HG2 ILE A 268       4.865   4.598  45.273  1.00  0.61           H  
ATOM   4096 2HG2 ILE A 268       5.722   5.594  44.085  1.00  0.61           H  
ATOM   4097 3HG2 ILE A 268       4.038   5.967  44.502  1.00  0.61           H  
ATOM   4098 1HD1 ILE A 268       2.100   2.245  45.051  1.00  0.61           H  
ATOM   4099 2HD1 ILE A 268       3.777   1.930  44.575  1.00  0.61           H  
ATOM   4100 3HD1 ILE A 268       3.422   3.255  45.662  1.00  0.61           H  
ATOM   4101  N   THR A 269       5.439   7.044  41.589  1.00  0.64           N  
ATOM   4102  CA  THR A 269       6.608   7.853  41.280  1.00  0.64           C  
ATOM   4103  C   THR A 269       7.353   8.158  42.578  1.00  0.64           C  
ATOM   4104  O   THR A 269       6.739   8.519  43.587  1.00  0.64           O  
ATOM   4105  CB  THR A 269       6.189   9.130  40.533  1.00  0.64           C  
ATOM   4106  OG1 THR A 269       5.540   8.767  39.311  1.00  0.64           O  
ATOM   4107  CG2 THR A 269       7.396   9.982  40.198  1.00  0.64           C  
ATOM   4108  H   THR A 269       4.545   7.504  41.764  1.00  0.64           H  
ATOM   4109  HA  THR A 269       7.271   7.281  40.630  1.00  0.64           H  
ATOM   4110  HB  THR A 269       5.497   9.703  41.151  1.00  0.64           H  
ATOM   4111  HG1 THR A 269       6.116   8.175  38.815  1.00  0.64           H  
ATOM   4112 1HG2 THR A 269       7.071  10.874  39.661  1.00  0.64           H  
ATOM   4113 2HG2 THR A 269       7.899  10.275  41.110  1.00  0.64           H  
ATOM   4114 3HG2 THR A 269       8.081   9.407  39.570  1.00  0.64           H  
ATOM   4115  N   GLN A 270       8.672   7.966  42.581  1.00  0.68           N  
ATOM   4116  CA  GLN A 270       9.424   8.162  43.813  1.00  0.68           C  
ATOM   4117  C   GLN A 270      10.569   9.170  43.629  1.00  0.68           C  
ATOM   4118  O   GLN A 270      11.661   9.015  44.178  1.00  0.68           O  
ATOM   4119  CB  GLN A 270       9.931   6.801  44.320  1.00  0.68           C  
ATOM   4120  CG  GLN A 270       8.794   5.763  44.526  1.00  0.68           C  
ATOM   4121  CD  GLN A 270       9.196   4.501  45.280  1.00  0.68           C  
ATOM   4122  OE1 GLN A 270       8.775   4.325  46.437  1.00  0.68           O  
ATOM   4123  NE2 GLN A 270      10.022   3.655  44.675  1.00  0.68           N  
ATOM   4124  H   GLN A 270       9.149   7.674  41.738  1.00  0.68           H  
ATOM   4125  HA  GLN A 270       8.757   8.565  44.572  1.00  0.68           H  
ATOM   4126 1HB  GLN A 270      10.648   6.386  43.607  1.00  0.68           H  
ATOM   4127 2HB  GLN A 270      10.441   6.936  45.276  1.00  0.68           H  
ATOM   4128 1HG  GLN A 270       7.978   6.225  45.052  1.00  0.68           H  
ATOM   4129 2HG  GLN A 270       8.454   5.445  43.534  1.00  0.68           H  
ATOM   4130 1HE2 GLN A 270      10.337   2.830  45.142  1.00  0.68           H  
ATOM   4131 2HE2 GLN A 270      10.341   3.842  43.719  1.00  0.68           H  
ATOM   4132  N   GLY A 271      10.311  10.233  42.874  1.00  0.71           N  
ATOM   4133  CA  GLY A 271      11.348  11.227  42.614  1.00  0.71           C  
ATOM   4134  C   GLY A 271      12.474  10.570  41.835  1.00  0.71           C  
ATOM   4135  O   GLY A 271      12.228  10.017  40.768  1.00  0.71           O  
ATOM   4136  H   GLY A 271       9.396  10.336  42.463  1.00  0.71           H  
ATOM   4137 1HA  GLY A 271      10.932  12.060  42.045  1.00  0.71           H  
ATOM   4138 2HA  GLY A 271      11.726  11.626  43.556  1.00  0.71           H  
ATOM   4139  N   THR A 272      13.700  10.636  42.353  1.00  0.71           N  
ATOM   4140  CA  THR A 272      14.834  10.024  41.661  1.00  0.71           C  
ATOM   4141  C   THR A 272      14.978   8.530  41.990  1.00  0.71           C  
ATOM   4142  O   THR A 272      15.779   7.822  41.372  1.00  0.71           O  
ATOM   4143  CB  THR A 272      16.148  10.766  41.965  1.00  0.71           C  
ATOM   4144  OG1 THR A 272      16.384  10.763  43.381  1.00  0.71           O  
ATOM   4145  CG2 THR A 272      16.101  12.208  41.426  1.00  0.71           C  
ATOM   4146  H   THR A 272      13.844  11.100  43.238  1.00  0.71           H  
ATOM   4147  HA  THR A 272      14.660  10.110  40.590  1.00  0.71           H  
ATOM   4148  HB  THR A 272      16.968  10.236  41.478  1.00  0.71           H  
ATOM   4149  HG1 THR A 272      16.277   9.856  43.723  1.00  0.71           H  
ATOM   4150 1HG2 THR A 272      17.045  12.709  41.639  1.00  0.71           H  
ATOM   4151 2HG2 THR A 272      15.937  12.184  40.344  1.00  0.71           H  
ATOM   4152 3HG2 THR A 272      15.286  12.750  41.903  1.00  0.71           H  
ATOM   4153  N   ASP A 273      14.246   8.052  42.988  1.00  0.70           N  
ATOM   4154  CA  ASP A 273      14.287   6.641  43.311  1.00  0.70           C  
ATOM   4155  C   ASP A 273      13.466   5.960  42.211  1.00  0.70           C  
ATOM   4156  O   ASP A 273      12.638   6.633  41.606  1.00  0.70           O  
ATOM   4157  CB  ASP A 273      13.803   6.381  44.741  1.00  0.70           C  
ATOM   4158  CG  ASP A 273      14.831   6.856  45.786  1.00  0.70           C  
ATOM   4159  OD1 ASP A 273      15.952   7.134  45.409  1.00  0.70           O  
ATOM   4160  OD2 ASP A 273      14.497   6.915  46.941  1.00  0.70           O  
ATOM   4161  H   ASP A 273      13.580   8.651  43.478  1.00  0.70           H  
ATOM   4162  HA  ASP A 273      15.320   6.321  43.258  1.00  0.70           H  
ATOM   4163 1HB  ASP A 273      12.881   6.929  44.908  1.00  0.70           H  
ATOM   4164 2HB  ASP A 273      13.587   5.332  44.901  1.00  0.70           H  
ATOM   4165  N   PRO A 274      13.653   4.669  41.910  1.00  0.67           N  
ATOM   4166  CA  PRO A 274      12.959   3.963  40.846  1.00  0.67           C  
ATOM   4167  C   PRO A 274      11.440   4.059  40.901  1.00  0.67           C  
ATOM   4168  O   PRO A 274      10.827   3.980  41.971  1.00  0.67           O  
ATOM   4169  CB  PRO A 274      13.392   2.518  41.097  1.00  0.67           C  
ATOM   4170  CG  PRO A 274      14.745   2.622  41.761  1.00  0.67           C  
ATOM   4171  CD  PRO A 274      14.640   3.837  42.649  1.00  0.67           C  
ATOM   4172  HA  PRO A 274      13.324   4.316  39.885  1.00  0.67           H  
ATOM   4173 1HB  PRO A 274      12.644   2.005  41.725  1.00  0.67           H  
ATOM   4174 2HB  PRO A 274      13.428   1.968  40.148  1.00  0.67           H  
ATOM   4175 1HG  PRO A 274      14.938   1.698  42.331  1.00  0.67           H  
ATOM   4176 2HG  PRO A 274      15.544   2.697  41.020  1.00  0.67           H  
ATOM   4177 1HD  PRO A 274      14.258   3.551  43.637  1.00  0.67           H  
ATOM   4178 2HD  PRO A 274      15.627   4.303  42.699  1.00  0.67           H  
ATOM   4179  N   THR A 275      10.828   4.197  39.724  1.00  0.64           N  
ATOM   4180  CA  THR A 275       9.371   4.235  39.627  1.00  0.64           C  
ATOM   4181  C   THR A 275       8.886   2.809  39.726  1.00  0.64           C  
ATOM   4182  O   THR A 275       9.516   1.900  39.184  1.00  0.64           O  
ATOM   4183  CB  THR A 275       8.854   4.917  38.331  1.00  0.64           C  
ATOM   4184  OG1 THR A 275       9.244   6.300  38.320  1.00  0.64           O  
ATOM   4185  CG2 THR A 275       7.325   4.806  38.187  1.00  0.64           C  
ATOM   4186  H   THR A 275      11.394   4.248  38.876  1.00  0.64           H  
ATOM   4187  HA  THR A 275       8.968   4.787  40.478  1.00  0.64           H  
ATOM   4188  HB  THR A 275       9.310   4.428  37.481  1.00  0.64           H  
ATOM   4189  HG1 THR A 275      10.202   6.372  38.258  1.00  0.64           H  
ATOM   4190 1HG2 THR A 275       7.021   5.278  37.267  1.00  0.64           H  
ATOM   4191 2HG2 THR A 275       7.026   3.761  38.164  1.00  0.64           H  
ATOM   4192 3HG2 THR A 275       6.840   5.299  39.013  1.00  0.64           H  
ATOM   4193  N   ILE A 276       7.832   2.595  40.487  1.00  0.62           N  
ATOM   4194  CA  ILE A 276       7.294   1.260  40.651  1.00  0.62           C  
ATOM   4195  C   ILE A 276       6.010   1.075  39.885  1.00  0.62           C  
ATOM   4196  O   ILE A 276       5.065   1.845  40.058  1.00  0.62           O  
ATOM   4197  CB  ILE A 276       6.997   0.986  42.118  1.00  0.62           C  
ATOM   4198  CG1 ILE A 276       8.215   1.047  42.939  1.00  0.62           C  
ATOM   4199  CG2 ILE A 276       6.350  -0.333  42.272  1.00  0.62           C  
ATOM   4200  CD1 ILE A 276       7.878   1.057  44.376  1.00  0.62           C  
ATOM   4201  H   ILE A 276       7.369   3.391  40.928  1.00  0.62           H  
ATOM   4202  HA  ILE A 276       8.017   0.531  40.285  1.00  0.62           H  
ATOM   4203  HB  ILE A 276       6.327   1.744  42.487  1.00  0.62           H  
ATOM   4204 1HG1 ILE A 276       8.825   0.178  42.735  1.00  0.62           H  
ATOM   4205 2HG1 ILE A 276       8.787   1.944  42.697  1.00  0.62           H  
ATOM   4206 1HG2 ILE A 276       6.128  -0.498  43.312  1.00  0.62           H  
ATOM   4207 2HG2 ILE A 276       5.426  -0.376  41.698  1.00  0.62           H  
ATOM   4208 3HG2 ILE A 276       7.041  -1.076  41.914  1.00  0.62           H  
ATOM   4209 1HD1 ILE A 276       8.786   1.087  44.971  1.00  0.62           H  
ATOM   4210 2HD1 ILE A 276       7.275   1.935  44.583  1.00  0.62           H  
ATOM   4211 3HD1 ILE A 276       7.316   0.172  44.627  1.00  0.62           H  
ATOM   4212  N   VAL A 277       5.962   0.066  39.031  1.00  0.61           N  
ATOM   4213  CA  VAL A 277       4.739  -0.172  38.297  1.00  0.61           C  
ATOM   4214  C   VAL A 277       4.208  -1.549  38.599  1.00  0.61           C  
ATOM   4215  O   VAL A 277       4.939  -2.541  38.528  1.00  0.61           O  
ATOM   4216  CB  VAL A 277       4.938  -0.051  36.786  1.00  0.61           C  
ATOM   4217  CG1 VAL A 277       3.632  -0.324  36.082  1.00  0.61           C  
ATOM   4218  CG2 VAL A 277       5.449   1.320  36.450  1.00  0.61           C  
ATOM   4219  H   VAL A 277       6.774  -0.534  38.892  1.00  0.61           H  
ATOM   4220  HA  VAL A 277       4.001   0.559  38.598  1.00  0.61           H  
ATOM   4221  HB  VAL A 277       5.626  -0.806  36.458  1.00  0.61           H  
ATOM   4222 1HG1 VAL A 277       3.766  -0.244  35.024  1.00  0.61           H  
ATOM   4223 2HG1 VAL A 277       3.276  -1.325  36.319  1.00  0.61           H  
ATOM   4224 3HG1 VAL A 277       2.899   0.406  36.411  1.00  0.61           H  
ATOM   4225 1HG2 VAL A 277       5.572   1.387  35.378  1.00  0.61           H  
ATOM   4226 2HG2 VAL A 277       4.740   2.040  36.779  1.00  0.61           H  
ATOM   4227 3HG2 VAL A 277       6.403   1.499  36.945  1.00  0.61           H  
ATOM   4228  N   ALA A 278       2.936  -1.623  38.953  1.00  0.62           N  
ATOM   4229  CA  ALA A 278       2.353  -2.919  39.200  1.00  0.62           C  
ATOM   4230  C   ALA A 278       1.264  -3.199  38.204  1.00  0.62           C  
ATOM   4231  O   ALA A 278       0.495  -2.311  37.836  1.00  0.62           O  
ATOM   4232  CB  ALA A 278       1.807  -3.024  40.587  1.00  0.62           C  
ATOM   4233  H   ALA A 278       2.384  -0.773  39.015  1.00  0.62           H  
ATOM   4234  HA  ALA A 278       3.125  -3.657  39.070  1.00  0.62           H  
ATOM   4235 1HB  ALA A 278       1.399  -4.023  40.732  1.00  0.62           H  
ATOM   4236 2HB  ALA A 278       2.598  -2.853  41.295  1.00  0.62           H  
ATOM   4237 3HB  ALA A 278       1.027  -2.290  40.720  1.00  0.62           H  
ATOM   4238  N   GLU A 279       1.183  -4.452  37.798  1.00  0.64           N  
ATOM   4239  CA  GLU A 279       0.155  -4.889  36.871  1.00  0.64           C  
ATOM   4240  C   GLU A 279      -0.174  -6.355  37.062  1.00  0.64           C  
ATOM   4241  O   GLU A 279       0.713  -7.208  37.044  1.00  0.64           O  
ATOM   4242  CB  GLU A 279       0.630  -4.655  35.432  1.00  0.64           C  
ATOM   4243  CG  GLU A 279      -0.371  -5.051  34.338  1.00  0.64           C  
ATOM   4244  CD  GLU A 279       0.122  -4.718  32.939  1.00  0.64           C  
ATOM   4245  OE1 GLU A 279       1.186  -4.157  32.817  1.00  0.64           O  
ATOM   4246  OE2 GLU A 279      -0.568  -5.031  31.998  1.00  0.64           O  
ATOM   4247  H   GLU A 279       1.863  -5.116  38.171  1.00  0.64           H  
ATOM   4248  HA  GLU A 279      -0.750  -4.305  37.050  1.00  0.64           H  
ATOM   4249 1HB  GLU A 279       0.873  -3.599  35.301  1.00  0.64           H  
ATOM   4250 2HB  GLU A 279       1.547  -5.218  35.263  1.00  0.64           H  
ATOM   4251 1HG  GLU A 279      -0.543  -6.123  34.395  1.00  0.64           H  
ATOM   4252 2HG  GLU A 279      -1.324  -4.552  34.524  1.00  0.64           H  
ATOM   4253  N   ASP A 280      -1.455  -6.653  37.210  1.00  0.66           N  
ATOM   4254  CA  ASP A 280      -1.942  -8.027  37.321  1.00  0.66           C  
ATOM   4255  C   ASP A 280      -1.181  -8.845  38.383  1.00  0.66           C  
ATOM   4256  O   ASP A 280      -0.856 -10.012  38.167  1.00  0.66           O  
ATOM   4257  CB  ASP A 280      -1.833  -8.702  35.949  1.00  0.66           C  
ATOM   4258  CG  ASP A 280      -2.724  -9.942  35.775  1.00  0.66           C  
ATOM   4259  OD1 ASP A 280      -3.727 -10.029  36.430  1.00  0.66           O  
ATOM   4260  OD2 ASP A 280      -2.435 -10.750  34.905  1.00  0.66           O  
ATOM   4261  H   ASP A 280      -2.124  -5.891  37.220  1.00  0.66           H  
ATOM   4262  HA  ASP A 280      -2.993  -7.990  37.609  1.00  0.66           H  
ATOM   4263 1HB  ASP A 280      -2.078  -7.978  35.175  1.00  0.66           H  
ATOM   4264 2HB  ASP A 280      -0.795  -9.005  35.787  1.00  0.66           H  
ATOM   4265  N   GLY A 281      -0.906  -8.231  39.535  1.00  0.66           N  
ATOM   4266  CA  GLY A 281      -0.221  -8.907  40.636  1.00  0.66           C  
ATOM   4267  C   GLY A 281       1.320  -8.846  40.610  1.00  0.66           C  
ATOM   4268  O   GLY A 281       1.959  -9.231  41.591  1.00  0.66           O  
ATOM   4269  H   GLY A 281      -1.193  -7.272  39.653  1.00  0.66           H  
ATOM   4270 1HA  GLY A 281      -0.583  -8.500  41.573  1.00  0.66           H  
ATOM   4271 2HA  GLY A 281      -0.525  -9.953  40.632  1.00  0.66           H  
ATOM   4272  N   LYS A 282       1.917  -8.359  39.518  1.00  0.66           N  
ATOM   4273  CA  LYS A 282       3.379  -8.313  39.395  1.00  0.66           C  
ATOM   4274  C   LYS A 282       3.930  -6.907  39.558  1.00  0.66           C  
ATOM   4275  O   LYS A 282       3.224  -5.942  39.275  1.00  0.66           O  
ATOM   4276  CB  LYS A 282       3.791  -8.860  38.034  1.00  0.66           C  
ATOM   4277  CG  LYS A 282       3.437 -10.329  37.830  1.00  0.66           C  
ATOM   4278  CD  LYS A 282       3.897 -10.832  36.472  1.00  0.66           C  
ATOM   4279  CE  LYS A 282       3.534 -12.297  36.274  1.00  0.66           C  
ATOM   4280  NZ  LYS A 282       3.976 -12.803  34.947  1.00  0.66           N  
ATOM   4281  H   LYS A 282       1.355  -8.048  38.726  1.00  0.66           H  
ATOM   4282  HA  LYS A 282       3.813  -8.937  40.176  1.00  0.66           H  
ATOM   4283 1HB  LYS A 282       3.288  -8.285  37.249  1.00  0.66           H  
ATOM   4284 2HB  LYS A 282       4.865  -8.737  37.897  1.00  0.66           H  
ATOM   4285 1HG  LYS A 282       3.896 -10.931  38.613  1.00  0.66           H  
ATOM   4286 2HG  LYS A 282       2.351 -10.446  37.895  1.00  0.66           H  
ATOM   4287 1HD  LYS A 282       3.417 -10.238  35.692  1.00  0.66           H  
ATOM   4288 2HD  LYS A 282       4.977 -10.714  36.383  1.00  0.66           H  
ATOM   4289 1HE  LYS A 282       4.008 -12.891  37.054  1.00  0.66           H  
ATOM   4290 2HE  LYS A 282       2.452 -12.410  36.352  1.00  0.66           H  
ATOM   4291 1HZ  LYS A 282       3.718 -13.775  34.854  1.00  0.66           H  
ATOM   4292 2HZ  LYS A 282       3.532 -12.265  34.215  1.00  0.66           H  
ATOM   4293 3HZ  LYS A 282       4.979 -12.713  34.869  1.00  0.66           H  
ATOM   4294  N   VAL A 283       5.199  -6.785  39.985  1.00  0.66           N  
ATOM   4295  CA  VAL A 283       5.824  -5.461  40.126  1.00  0.66           C  
ATOM   4296  C   VAL A 283       7.161  -5.312  39.395  1.00  0.66           C  
ATOM   4297  O   VAL A 283       8.050  -6.158  39.529  1.00  0.66           O  
ATOM   4298  CB  VAL A 283       6.077  -5.124  41.606  1.00  0.66           C  
ATOM   4299  CG1 VAL A 283       6.703  -3.770  41.719  1.00  0.66           C  
ATOM   4300  CG2 VAL A 283       4.837  -5.136  42.333  1.00  0.66           C  
ATOM   4301  H   VAL A 283       5.734  -7.612  40.213  1.00  0.66           H  
ATOM   4302  HA  VAL A 283       5.140  -4.720  39.722  1.00  0.66           H  
ATOM   4303  HB  VAL A 283       6.763  -5.849  42.037  1.00  0.66           H  
ATOM   4304 1HG1 VAL A 283       6.857  -3.534  42.758  1.00  0.66           H  
ATOM   4305 2HG1 VAL A 283       7.652  -3.736  41.202  1.00  0.66           H  
ATOM   4306 3HG1 VAL A 283       6.017  -3.048  41.278  1.00  0.66           H  
ATOM   4307 1HG2 VAL A 283       5.027  -4.889  43.379  1.00  0.66           H  
ATOM   4308 2HG2 VAL A 283       4.165  -4.409  41.905  1.00  0.66           H  
ATOM   4309 3HG2 VAL A 283       4.399  -6.125  42.267  1.00  0.66           H  
ATOM   4310  N   THR A 284       7.306  -4.210  38.655  1.00  0.67           N  
ATOM   4311  CA  THR A 284       8.553  -3.891  37.973  1.00  0.67           C  
ATOM   4312  C   THR A 284       9.086  -2.526  38.424  1.00  0.67           C  
ATOM   4313  O   THR A 284       8.333  -1.552  38.518  1.00  0.67           O  
ATOM   4314  CB  THR A 284       8.374  -3.904  36.446  1.00  0.67           C  
ATOM   4315  OG1 THR A 284       7.942  -5.207  36.028  1.00  0.67           O  
ATOM   4316  CG2 THR A 284       9.705  -3.582  35.755  1.00  0.67           C  
ATOM   4317  H   THR A 284       6.514  -3.572  38.578  1.00  0.67           H  
ATOM   4318  HA  THR A 284       9.298  -4.641  38.235  1.00  0.67           H  
ATOM   4319  HB  THR A 284       7.625  -3.165  36.157  1.00  0.67           H  
ATOM   4320  HG1 THR A 284       8.511  -5.874  36.428  1.00  0.67           H  
ATOM   4321 1HG2 THR A 284       9.568  -3.604  34.677  1.00  0.67           H  
ATOM   4322 2HG2 THR A 284      10.058  -2.596  36.049  1.00  0.67           H  
ATOM   4323 3HG2 THR A 284      10.448  -4.323  36.038  1.00  0.67           H  
ATOM   4324  N   GLU A 285      10.383  -2.465  38.736  1.00  0.69           N  
ATOM   4325  CA  GLU A 285      11.006  -1.203  39.136  1.00  0.69           C  
ATOM   4326  C   GLU A 285      11.778  -0.576  37.967  1.00  0.69           C  
ATOM   4327  O   GLU A 285      12.465  -1.277  37.221  1.00  0.69           O  
ATOM   4328  CB  GLU A 285      11.939  -1.413  40.327  1.00  0.69           C  
ATOM   4329  CG  GLU A 285      11.266  -1.849  41.635  1.00  0.69           C  
ATOM   4330  CD  GLU A 285      12.267  -1.966  42.785  1.00  0.69           C  
ATOM   4331  OE1 GLU A 285      12.904  -0.982  43.078  1.00  0.69           O  
ATOM   4332  OE2 GLU A 285      12.378  -3.029  43.381  1.00  0.69           O  
ATOM   4333  H   GLU A 285      10.949  -3.298  38.663  1.00  0.69           H  
ATOM   4334  HA  GLU A 285      10.224  -0.507  39.433  1.00  0.69           H  
ATOM   4335 1HB  GLU A 285      12.685  -2.164  40.070  1.00  0.69           H  
ATOM   4336 2HB  GLU A 285      12.473  -0.483  40.527  1.00  0.69           H  
ATOM   4337 1HG  GLU A 285      10.514  -1.119  41.896  1.00  0.69           H  
ATOM   4338 2HG  GLU A 285      10.770  -2.806  41.482  1.00  0.69           H  
ATOM   4339  N   PHE A 286      11.682   0.747  37.844  1.00  0.72           N  
ATOM   4340  CA  PHE A 286      12.319   1.518  36.784  1.00  0.72           C  
ATOM   4341  C   PHE A 286      13.195   2.682  37.278  1.00  0.72           C  
ATOM   4342  O   PHE A 286      12.654   3.746  37.601  1.00  0.72           O  
ATOM   4343  CB  PHE A 286      11.263   2.105  35.891  1.00  0.72           C  
ATOM   4344  CG  PHE A 286      10.391   1.110  35.234  1.00  0.72           C  
ATOM   4345  CD1 PHE A 286       9.247   0.662  35.863  1.00  0.72           C  
ATOM   4346  CD2 PHE A 286      10.702   0.612  33.997  1.00  0.72           C  
ATOM   4347  CE1 PHE A 286       8.440  -0.252  35.250  1.00  0.72           C  
ATOM   4348  CE2 PHE A 286       9.890  -0.307  33.397  1.00  0.72           C  
ATOM   4349  CZ  PHE A 286       8.751  -0.735  34.018  1.00  0.72           C  
ATOM   4350  H   PHE A 286      11.069   1.235  38.492  1.00  0.72           H  
ATOM   4351  HA  PHE A 286      12.908   0.834  36.180  1.00  0.72           H  
ATOM   4352 1HB  PHE A 286      10.638   2.747  36.497  1.00  0.72           H  
ATOM   4353 2HB  PHE A 286      11.728   2.721  35.124  1.00  0.72           H  
ATOM   4354  HD1 PHE A 286       8.988   1.042  36.856  1.00  0.72           H  
ATOM   4355  HD2 PHE A 286      11.606   0.955  33.496  1.00  0.72           H  
ATOM   4356  HE1 PHE A 286       7.570  -0.596  35.744  1.00  0.72           H  
ATOM   4357  HE2 PHE A 286      10.150  -0.699  32.424  1.00  0.72           H  
ATOM   4358  HZ  PHE A 286       8.105  -1.468  33.538  1.00  0.72           H  
ATOM   4359  N   PRO A 287      14.519   2.522  37.393  1.00  0.76           N  
ATOM   4360  CA  PRO A 287      15.441   3.528  37.898  1.00  0.76           C  
ATOM   4361  C   PRO A 287      15.222   4.834  37.154  1.00  0.76           C  
ATOM   4362  O   PRO A 287      14.993   4.838  35.943  1.00  0.76           O  
ATOM   4363  CB  PRO A 287      16.804   2.904  37.580  1.00  0.76           C  
ATOM   4364  CG  PRO A 287      16.541   1.408  37.636  1.00  0.76           C  
ATOM   4365  CD  PRO A 287      15.159   1.243  37.030  1.00  0.76           C  
ATOM   4366  HA  PRO A 287      15.315   3.665  38.975  1.00  0.76           H  
ATOM   4367 1HB  PRO A 287      17.157   3.249  36.596  1.00  0.76           H  
ATOM   4368 2HB  PRO A 287      17.547   3.235  38.320  1.00  0.76           H  
ATOM   4369 1HG  PRO A 287      17.319   0.862  37.077  1.00  0.76           H  
ATOM   4370 2HG  PRO A 287      16.588   1.052  38.676  1.00  0.76           H  
ATOM   4371 1HD  PRO A 287      15.223   1.133  35.937  1.00  0.76           H  
ATOM   4372 2HD  PRO A 287      14.655   0.389  37.516  1.00  0.76           H  
ATOM   4373  N   VAL A 288      15.280   5.935  37.890  1.00  0.81           N  
ATOM   4374  CA  VAL A 288      15.019   7.256  37.347  1.00  0.81           C  
ATOM   4375  C   VAL A 288      16.307   8.024  37.154  1.00  0.81           C  
ATOM   4376  O   VAL A 288      17.168   8.016  38.029  1.00  0.81           O  
ATOM   4377  CB  VAL A 288      14.110   8.031  38.308  1.00  0.81           C  
ATOM   4378  CG1 VAL A 288      13.826   9.430  37.776  1.00  0.81           C  
ATOM   4379  CG2 VAL A 288      12.850   7.251  38.547  1.00  0.81           C  
ATOM   4380  H   VAL A 288      15.493   5.860  38.877  1.00  0.81           H  
ATOM   4381  HA  VAL A 288      14.524   7.152  36.383  1.00  0.81           H  
ATOM   4382  HB  VAL A 288      14.619   8.151  39.233  1.00  0.81           H  
ATOM   4383 1HG1 VAL A 288      13.198   9.964  38.480  1.00  0.81           H  
ATOM   4384 2HG1 VAL A 288      14.756   9.977  37.647  1.00  0.81           H  
ATOM   4385 3HG1 VAL A 288      13.316   9.364  36.831  1.00  0.81           H  
ATOM   4386 1HG2 VAL A 288      12.218   7.789  39.260  1.00  0.81           H  
ATOM   4387 2HG2 VAL A 288      12.321   7.114  37.635  1.00  0.81           H  
ATOM   4388 3HG2 VAL A 288      13.107   6.295  38.951  1.00  0.81           H  
ATOM   4389  N   THR A 289      16.457   8.664  36.001  1.00  0.87           N  
ATOM   4390  CA  THR A 289      17.658   9.433  35.747  1.00  0.87           C  
ATOM   4391  C   THR A 289      17.822  10.476  36.867  1.00  0.87           C  
ATOM   4392  O   THR A 289      16.915  11.283  37.068  1.00  0.87           O  
ATOM   4393  CB  THR A 289      17.551  10.154  34.393  1.00  0.87           C  
ATOM   4394  OG1 THR A 289      17.334   9.192  33.348  1.00  0.87           O  
ATOM   4395  CG2 THR A 289      18.823  10.934  34.111  1.00  0.87           C  
ATOM   4396  H   THR A 289      15.725   8.622  35.308  1.00  0.87           H  
ATOM   4397  HA  THR A 289      18.492   8.743  35.713  1.00  0.87           H  
ATOM   4398  HB  THR A 289      16.705  10.847  34.421  1.00  0.87           H  
ATOM   4399  HG1 THR A 289      17.286   9.647  32.501  1.00  0.87           H  
ATOM   4400 1HG2 THR A 289      18.734  11.444  33.156  1.00  0.87           H  
ATOM   4401 2HG2 THR A 289      18.981  11.674  34.906  1.00  0.87           H  
ATOM   4402 3HG2 THR A 289      19.668  10.253  34.076  1.00  0.87           H  
ATOM   4403  N   PRO A 290      18.938  10.487  37.613  1.00  0.92           N  
ATOM   4404  CA  PRO A 290      19.191  11.397  38.704  1.00  0.92           C  
ATOM   4405  C   PRO A 290      19.492  12.794  38.224  1.00  0.92           C  
ATOM   4406  O   PRO A 290      20.030  12.983  37.131  1.00  0.92           O  
ATOM   4407  CB  PRO A 290      20.403  10.768  39.390  1.00  0.92           C  
ATOM   4408  CG  PRO A 290      21.130  10.037  38.284  1.00  0.92           C  
ATOM   4409  CD  PRO A 290      20.036   9.529  37.363  1.00  0.92           C  
ATOM   4410  HA  PRO A 290      18.317  11.399  39.373  1.00  0.92           H  
ATOM   4411 1HB  PRO A 290      21.015  11.559  39.855  1.00  0.92           H  
ATOM   4412 2HB  PRO A 290      20.068  10.102  40.198  1.00  0.92           H  
ATOM   4413 1HG  PRO A 290      21.825  10.722  37.776  1.00  0.92           H  
ATOM   4414 2HG  PRO A 290      21.736   9.224  38.707  1.00  0.92           H  
ATOM   4415 1HD  PRO A 290      20.402   9.593  36.332  1.00  0.92           H  
ATOM   4416 2HD  PRO A 290      19.732   8.507  37.647  1.00  0.92           H  
ATOM   4417  N   ILE A 291      19.213  13.761  39.078  1.00  0.97           N  
ATOM   4418  CA  ILE A 291      19.580  15.146  38.844  1.00  0.97           C  
ATOM   4419  C   ILE A 291      20.494  15.608  39.983  1.00  0.97           C  
ATOM   4420  O   ILE A 291      20.130  15.430  41.144  1.00  0.97           O  
ATOM   4421  CB  ILE A 291      18.341  16.043  38.766  1.00  0.97           C  
ATOM   4422  CG1 ILE A 291      17.476  15.634  37.660  1.00  0.97           C  
ATOM   4423  CG2 ILE A 291      18.733  17.510  38.585  1.00  0.97           C  
ATOM   4424  CD1 ILE A 291      16.202  16.326  37.718  1.00  0.97           C  
ATOM   4425  H   ILE A 291      18.741  13.523  39.940  1.00  0.97           H  
ATOM   4426  HA  ILE A 291      20.069  15.210  37.882  1.00  0.97           H  
ATOM   4427  HB  ILE A 291      17.770  15.921  39.665  1.00  0.97           H  
ATOM   4428 1HG1 ILE A 291      17.966  15.872  36.714  1.00  0.97           H  
ATOM   4429 2HG1 ILE A 291      17.290  14.560  37.693  1.00  0.97           H  
ATOM   4430 1HG2 ILE A 291      17.839  18.129  38.541  1.00  0.97           H  
ATOM   4431 2HG2 ILE A 291      19.340  17.825  39.419  1.00  0.97           H  
ATOM   4432 3HG2 ILE A 291      19.294  17.628  37.660  1.00  0.97           H  
ATOM   4433 1HD1 ILE A 291      15.629  16.019  36.894  1.00  0.97           H  
ATOM   4434 2HD1 ILE A 291      15.691  16.073  38.647  1.00  0.97           H  
ATOM   4435 3HD1 ILE A 291      16.363  17.393  37.670  1.00  0.97           H  
ATOM   4436  N   PRO A 292      21.685  16.168  39.710  1.00  1.01           N  
ATOM   4437  CA  PRO A 292      22.598  16.674  40.716  1.00  1.01           C  
ATOM   4438  C   PRO A 292      21.862  17.692  41.556  1.00  1.01           C  
ATOM   4439  O   PRO A 292      21.059  18.460  41.039  1.00  1.01           O  
ATOM   4440  CB  PRO A 292      23.704  17.324  39.874  1.00  1.01           C  
ATOM   4441  CG  PRO A 292      23.681  16.552  38.573  1.00  1.01           C  
ATOM   4442  CD  PRO A 292      22.215  16.227  38.332  1.00  1.01           C  
ATOM   4443  HA  PRO A 292      22.978  15.851  41.330  1.00  1.01           H  
ATOM   4444 1HB  PRO A 292      23.496  18.395  39.740  1.00  1.01           H  
ATOM   4445 2HB  PRO A 292      24.669  17.248  40.398  1.00  1.01           H  
ATOM   4446 1HG  PRO A 292      24.121  17.156  37.767  1.00  1.01           H  
ATOM   4447 2HG  PRO A 292      24.300  15.646  38.664  1.00  1.01           H  
ATOM   4448 1HD  PRO A 292      21.717  17.010  37.750  1.00  1.01           H  
ATOM   4449 2HD  PRO A 292      22.183  15.237  37.844  1.00  1.01           H  
ATOM   4450  N   LYS A 293      22.181  17.760  42.843  1.00  1.03           N  
ATOM   4451  CA  LYS A 293      21.475  18.687  43.726  1.00  1.03           C  
ATOM   4452  C   LYS A 293      21.593  20.140  43.270  1.00  1.03           C  
ATOM   4453  O   LYS A 293      20.669  20.937  43.439  1.00  1.03           O  
ATOM   4454  CB  LYS A 293      21.964  18.523  45.158  1.00  1.03           C  
ATOM   4455  CG  LYS A 293      21.526  17.203  45.793  1.00  1.03           C  
ATOM   4456  CD  LYS A 293      22.035  17.058  47.218  1.00  1.03           C  
ATOM   4457  CE  LYS A 293      21.585  15.738  47.836  1.00  1.03           C  
ATOM   4458  NZ  LYS A 293      22.104  15.567  49.219  1.00  1.03           N  
ATOM   4459  H   LYS A 293      22.870  17.129  43.228  1.00  1.03           H  
ATOM   4460  HA  LYS A 293      20.433  18.417  43.717  1.00  1.03           H  
ATOM   4461 1HB  LYS A 293      23.054  18.572  45.183  1.00  1.03           H  
ATOM   4462 2HB  LYS A 293      21.583  19.340  45.771  1.00  1.03           H  
ATOM   4463 1HG  LYS A 293      20.437  17.151  45.798  1.00  1.03           H  
ATOM   4464 2HG  LYS A 293      21.904  16.374  45.194  1.00  1.03           H  
ATOM   4465 1HD  LYS A 293      23.126  17.098  47.221  1.00  1.03           H  
ATOM   4466 2HD  LYS A 293      21.658  17.879  47.826  1.00  1.03           H  
ATOM   4467 1HE  LYS A 293      20.496  15.709  47.862  1.00  1.03           H  
ATOM   4468 2HE  LYS A 293      21.946  14.914  47.220  1.00  1.03           H  
ATOM   4469 1HZ  LYS A 293      21.785  14.683  49.592  1.00  1.03           H  
ATOM   4470 2HZ  LYS A 293      23.114  15.581  49.205  1.00  1.03           H  
ATOM   4471 3HZ  LYS A 293      21.766  16.319  49.803  1.00  1.03           H  
ATOM   4472  N   GLU A 294      22.698  20.455  42.609  1.00  1.05           N  
ATOM   4473  CA  GLU A 294      22.982  21.791  42.101  1.00  1.05           C  
ATOM   4474  C   GLU A 294      21.951  22.250  41.057  1.00  1.05           C  
ATOM   4475  O   GLU A 294      21.809  23.448  40.807  1.00  1.05           O  
ATOM   4476  CB  GLU A 294      24.385  21.820  41.482  1.00  1.05           C  
ATOM   4477  CG  GLU A 294      25.520  21.658  42.489  1.00  1.05           C  
ATOM   4478  CD  GLU A 294      26.891  21.648  41.848  1.00  1.05           C  
ATOM   4479  OE1 GLU A 294      26.967  21.636  40.642  1.00  1.05           O  
ATOM   4480  OE2 GLU A 294      27.861  21.655  42.571  1.00  1.05           O  
ATOM   4481  H   GLU A 294      23.388  19.733  42.478  1.00  1.05           H  
ATOM   4482  HA  GLU A 294      22.950  22.489  42.939  1.00  1.05           H  
ATOM   4483 1HB  GLU A 294      24.470  21.018  40.745  1.00  1.05           H  
ATOM   4484 2HB  GLU A 294      24.530  22.763  40.958  1.00  1.05           H  
ATOM   4485 1HG  GLU A 294      25.471  22.476  43.208  1.00  1.05           H  
ATOM   4486 2HG  GLU A 294      25.369  20.725  43.031  1.00  1.05           H  
ATOM   4487  N   LYS A 295      21.284  21.293  40.402  1.00  1.07           N  
ATOM   4488  CA  LYS A 295      20.306  21.583  39.366  1.00  1.07           C  
ATOM   4489  C   LYS A 295      18.850  21.390  39.815  1.00  1.07           C  
ATOM   4490  O   LYS A 295      17.944  21.421  38.986  1.00  1.07           O  
ATOM   4491  CB  LYS A 295      20.582  20.734  38.129  1.00  1.07           C  
ATOM   4492  CG  LYS A 295      21.895  21.027  37.429  1.00  1.07           C  
ATOM   4493  CD  LYS A 295      22.009  20.209  36.150  1.00  1.07           C  
ATOM   4494  CE  LYS A 295      23.302  20.490  35.404  1.00  1.07           C  
ATOM   4495  NZ  LYS A 295      23.393  19.702  34.142  1.00  1.07           N  
ATOM   4496  H   LYS A 295      21.418  20.317  40.659  1.00  1.07           H  
ATOM   4497  HA  LYS A 295      20.418  22.629  39.084  1.00  1.07           H  
ATOM   4498 1HB  LYS A 295      20.609  19.689  38.423  1.00  1.07           H  
ATOM   4499 2HB  LYS A 295      19.777  20.855  37.407  1.00  1.07           H  
ATOM   4500 1HG  LYS A 295      21.954  22.089  37.187  1.00  1.07           H  
ATOM   4501 2HG  LYS A 295      22.724  20.773  38.093  1.00  1.07           H  
ATOM   4502 1HD  LYS A 295      21.959  19.148  36.393  1.00  1.07           H  
ATOM   4503 2HD  LYS A 295      21.170  20.449  35.495  1.00  1.07           H  
ATOM   4504 1HE  LYS A 295      23.352  21.551  35.164  1.00  1.07           H  
ATOM   4505 2HE  LYS A 295      24.147  20.232  36.044  1.00  1.07           H  
ATOM   4506 1HZ  LYS A 295      24.262  19.913  33.672  1.00  1.07           H  
ATOM   4507 2HZ  LYS A 295      23.356  18.716  34.355  1.00  1.07           H  
ATOM   4508 3HZ  LYS A 295      22.616  19.945  33.541  1.00  1.07           H  
ATOM   4509  N   LEU A 296      18.604  21.197  41.110  1.00  1.07           N  
ATOM   4510  CA  LEU A 296      17.221  21.007  41.555  1.00  1.07           C  
ATOM   4511  C   LEU A 296      16.628  22.346  41.972  1.00  1.07           C  
ATOM   4512  O   LEU A 296      17.060  22.924  42.971  1.00  1.07           O  
ATOM   4513  CB  LEU A 296      17.168  20.076  42.775  1.00  1.07           C  
ATOM   4514  CG  LEU A 296      17.760  18.682  42.617  1.00  1.07           C  
ATOM   4515  CD1 LEU A 296      17.730  17.970  43.954  1.00  1.07           C  
ATOM   4516  CD2 LEU A 296      16.994  17.915  41.658  1.00  1.07           C  
ATOM   4517  H   LEU A 296      19.365  21.176  41.793  1.00  1.07           H  
ATOM   4518  HA  LEU A 296      16.632  20.596  40.738  1.00  1.07           H  
ATOM   4519 1HB  LEU A 296      17.708  20.559  43.591  1.00  1.07           H  
ATOM   4520 2HB  LEU A 296      16.127  19.964  43.072  1.00  1.07           H  
ATOM   4521  HG  LEU A 296      18.780  18.766  42.269  1.00  1.07           H  
ATOM   4522 1HD1 LEU A 296      18.161  16.972  43.841  1.00  1.07           H  
ATOM   4523 2HD1 LEU A 296      18.308  18.536  44.684  1.00  1.07           H  
ATOM   4524 3HD1 LEU A 296      16.701  17.885  44.296  1.00  1.07           H  
ATOM   4525 1HD2 LEU A 296      17.435  16.931  41.577  1.00  1.07           H  
ATOM   4526 2HD2 LEU A 296      15.974  17.826  42.011  1.00  1.07           H  
ATOM   4527 3HD2 LEU A 296      17.019  18.423  40.705  1.00  1.07           H  
ATOM   4528  N   VAL A 297      15.663  22.868  41.206  1.00  1.05           N  
ATOM   4529  CA  VAL A 297      15.135  24.189  41.543  1.00  1.05           C  
ATOM   4530  C   VAL A 297      13.628  24.230  41.838  1.00  1.05           C  
ATOM   4531  O   VAL A 297      13.194  25.087  42.610  1.00  1.05           O  
ATOM   4532  CB  VAL A 297      15.494  25.185  40.422  1.00  1.05           C  
ATOM   4533  CG1 VAL A 297      17.014  25.334  40.323  1.00  1.05           C  
ATOM   4534  CG2 VAL A 297      14.980  24.690  39.137  1.00  1.05           C  
ATOM   4535  H   VAL A 297      15.308  22.368  40.387  1.00  1.05           H  
ATOM   4536  HA  VAL A 297      15.644  24.531  42.442  1.00  1.05           H  
ATOM   4537  HB  VAL A 297      15.063  26.159  40.652  1.00  1.05           H  
ATOM   4538 1HG1 VAL A 297      17.261  26.044  39.533  1.00  1.05           H  
ATOM   4539 2HG1 VAL A 297      17.407  25.696  41.273  1.00  1.05           H  
ATOM   4540 3HG1 VAL A 297      17.464  24.368  40.089  1.00  1.05           H  
ATOM   4541 1HG2 VAL A 297      15.233  25.387  38.343  1.00  1.05           H  
ATOM   4542 2HG2 VAL A 297      15.425  23.728  38.931  1.00  1.05           H  
ATOM   4543 3HG2 VAL A 297      13.920  24.586  39.194  1.00  1.05           H  
ATOM   4544  N   ASP A 298      12.837  23.320  41.250  1.00  1.01           N  
ATOM   4545  CA  ASP A 298      11.387  23.320  41.490  1.00  1.01           C  
ATOM   4546  C   ASP A 298      10.755  21.966  41.201  1.00  1.01           C  
ATOM   4547  O   ASP A 298      10.524  21.606  40.052  1.00  1.01           O  
ATOM   4548  CB  ASP A 298      10.625  24.368  40.669  1.00  1.01           C  
ATOM   4549  CG  ASP A 298       9.115  24.443  41.092  1.00  1.01           C  
ATOM   4550  OD1 ASP A 298       8.727  23.645  41.933  1.00  1.01           O  
ATOM   4551  OD2 ASP A 298       8.381  25.259  40.571  1.00  1.01           O  
ATOM   4552  H   ASP A 298      13.245  22.636  40.610  1.00  1.01           H  
ATOM   4553  HA  ASP A 298      11.223  23.545  42.544  1.00  1.01           H  
ATOM   4554 1HB  ASP A 298      11.088  25.349  40.788  1.00  1.01           H  
ATOM   4555 2HB  ASP A 298      10.669  24.102  39.616  1.00  1.01           H  
ATOM   4556  N   THR A 299      10.434  21.229  42.249  1.00  0.96           N  
ATOM   4557  CA  THR A 299       9.888  19.888  42.104  1.00  0.96           C  
ATOM   4558  C   THR A 299       8.346  19.858  42.096  1.00  0.96           C  
ATOM   4559  O   THR A 299       7.745  18.788  41.981  1.00  0.96           O  
ATOM   4560  CB  THR A 299      10.453  18.973  43.222  1.00  0.96           C  
ATOM   4561  OG1 THR A 299      10.103  19.485  44.531  1.00  0.96           O  
ATOM   4562  CG2 THR A 299      11.979  18.902  43.113  1.00  0.96           C  
ATOM   4563  H   THR A 299      10.610  21.603  43.170  1.00  0.96           H  
ATOM   4564  HA  THR A 299      10.227  19.490  41.148  1.00  0.96           H  
ATOM   4565  HB  THR A 299      10.039  17.970  43.112  1.00  0.96           H  
ATOM   4566  HG1 THR A 299      10.591  18.990  45.202  1.00  0.96           H  
ATOM   4567 1HG2 THR A 299      12.370  18.251  43.893  1.00  0.96           H  
ATOM   4568 2HG2 THR A 299      12.255  18.507  42.158  1.00  0.96           H  
ATOM   4569 3HG2 THR A 299      12.402  19.901  43.226  1.00  0.96           H  
ATOM   4570  N   ASN A 300       7.704  21.031  42.184  1.00  0.90           N  
ATOM   4571  CA  ASN A 300       6.244  21.135  42.318  1.00  0.90           C  
ATOM   4572  C   ASN A 300       5.443  20.374  41.276  1.00  0.90           C  
ATOM   4573  O   ASN A 300       4.513  19.642  41.610  1.00  0.90           O  
ATOM   4574  CB  ASN A 300       5.820  22.601  42.290  1.00  0.90           C  
ATOM   4575  CG  ASN A 300       4.353  22.801  42.551  1.00  0.90           C  
ATOM   4576  OD1 ASN A 300       3.864  22.491  43.646  1.00  0.90           O  
ATOM   4577  ND2 ASN A 300       3.641  23.320  41.577  1.00  0.90           N  
ATOM   4578  H   ASN A 300       8.245  21.903  42.183  1.00  0.90           H  
ATOM   4579  HA  ASN A 300       5.962  20.714  43.278  1.00  0.90           H  
ATOM   4580 1HB  ASN A 300       6.392  23.175  43.008  1.00  0.90           H  
ATOM   4581 2HB  ASN A 300       6.056  23.017  41.308  1.00  0.90           H  
ATOM   4582 1HD2 ASN A 300       2.659  23.479  41.698  1.00  0.90           H  
ATOM   4583 2HD2 ASN A 300       4.082  23.564  40.714  1.00  0.90           H  
ATOM   4584  N   ALA A 301       5.784  20.546  40.011  1.00  0.83           N  
ATOM   4585  CA  ALA A 301       5.027  19.913  38.942  1.00  0.83           C  
ATOM   4586  C   ALA A 301       5.702  18.650  38.420  1.00  0.83           C  
ATOM   4587  O   ALA A 301       5.312  18.130  37.369  1.00  0.83           O  
ATOM   4588  CB  ALA A 301       4.807  20.907  37.824  1.00  0.83           C  
ATOM   4589  H   ALA A 301       6.575  21.139  39.792  1.00  0.83           H  
ATOM   4590  HA  ALA A 301       4.053  19.622  39.339  1.00  0.83           H  
ATOM   4591 1HB  ALA A 301       4.203  20.443  37.039  1.00  0.83           H  
ATOM   4592 2HB  ALA A 301       4.278  21.774  38.220  1.00  0.83           H  
ATOM   4593 3HB  ALA A 301       5.742  21.226  37.415  1.00  0.83           H  
ATOM   4594  N   ALA A 302       6.732  18.155  39.113  1.00  0.76           N  
ATOM   4595  CA  ALA A 302       7.442  16.977  38.620  1.00  0.76           C  
ATOM   4596  C   ALA A 302       6.521  15.762  38.519  1.00  0.76           C  
ATOM   4597  O   ALA A 302       6.599  14.990  37.563  1.00  0.76           O  
ATOM   4598  CB  ALA A 302       8.601  16.665  39.528  1.00  0.76           C  
ATOM   4599  H   ALA A 302       7.016  18.568  40.004  1.00  0.76           H  
ATOM   4600  HA  ALA A 302       7.824  17.203  37.624  1.00  0.76           H  
ATOM   4601 1HB  ALA A 302       9.148  15.809  39.144  1.00  0.76           H  
ATOM   4602 2HB  ALA A 302       9.258  17.527  39.576  1.00  0.76           H  
ATOM   4603 3HB  ALA A 302       8.229  16.441  40.527  1.00  0.76           H  
ATOM   4604  N   GLY A 303       5.626  15.606  39.493  1.00  0.70           N  
ATOM   4605  CA  GLY A 303       4.689  14.488  39.513  1.00  0.70           C  
ATOM   4606  C   GLY A 303       3.737  14.548  38.323  1.00  0.70           C  
ATOM   4607  O   GLY A 303       3.513  13.551  37.634  1.00  0.70           O  
ATOM   4608  H   GLY A 303       5.605  16.278  40.248  1.00  0.70           H  
ATOM   4609 1HA  GLY A 303       5.242  13.546  39.494  1.00  0.70           H  
ATOM   4610 2HA  GLY A 303       4.122  14.506  40.443  1.00  0.70           H  
ATOM   4611  N   ASP A 304       3.180  15.737  38.083  1.00  0.66           N  
ATOM   4612  CA  ASP A 304       2.208  15.924  37.009  1.00  0.66           C  
ATOM   4613  C   ASP A 304       2.896  15.661  35.674  1.00  0.66           C  
ATOM   4614  O   ASP A 304       2.321  15.068  34.757  1.00  0.66           O  
ATOM   4615  CB  ASP A 304       1.707  17.369  37.006  1.00  0.66           C  
ATOM   4616  CG  ASP A 304       0.907  17.751  38.257  1.00  0.66           C  
ATOM   4617  OD1 ASP A 304       0.541  16.863  39.005  1.00  0.66           O  
ATOM   4618  OD2 ASP A 304       0.683  18.941  38.458  1.00  0.66           O  
ATOM   4619  H   ASP A 304       3.432  16.520  38.665  1.00  0.66           H  
ATOM   4620  HA  ASP A 304       1.379  15.226  37.131  1.00  0.66           H  
ATOM   4621 1HB  ASP A 304       2.557  18.045  36.908  1.00  0.66           H  
ATOM   4622 2HB  ASP A 304       1.072  17.520  36.128  1.00  0.66           H  
ATOM   4623  N   SER A 305       4.154  16.098  35.594  1.00  0.63           N  
ATOM   4624  CA  SER A 305       4.970  15.958  34.410  1.00  0.63           C  
ATOM   4625  C   SER A 305       5.276  14.502  34.134  1.00  0.63           C  
ATOM   4626  O   SER A 305       5.229  14.055  32.980  1.00  0.63           O  
ATOM   4627  CB  SER A 305       6.222  16.760  34.606  1.00  0.63           C  
ATOM   4628  OG  SER A 305       5.907  18.104  34.733  1.00  0.63           O  
ATOM   4629  H   SER A 305       4.558  16.591  36.390  1.00  0.63           H  
ATOM   4630  HA  SER A 305       4.408  16.336  33.567  1.00  0.63           H  
ATOM   4631 1HB  SER A 305       6.738  16.423  35.489  1.00  0.63           H  
ATOM   4632 2HB  SER A 305       6.888  16.617  33.760  1.00  0.63           H  
ATOM   4633  HG  SER A 305       5.537  18.200  35.637  1.00  0.63           H  
ATOM   4634  N   PHE A 306       5.539  13.733  35.192  1.00  0.61           N  
ATOM   4635  CA  PHE A 306       5.751  12.310  35.030  1.00  0.61           C  
ATOM   4636  C   PHE A 306       4.548  11.703  34.332  1.00  0.61           C  
ATOM   4637  O   PHE A 306       4.682  10.956  33.354  1.00  0.61           O  
ATOM   4638  CB  PHE A 306       5.912  11.579  36.362  1.00  0.61           C  
ATOM   4639  CG  PHE A 306       6.008  10.091  36.135  1.00  0.61           C  
ATOM   4640  CD1 PHE A 306       7.219   9.452  35.939  1.00  0.61           C  
ATOM   4641  CD2 PHE A 306       4.844   9.338  36.031  1.00  0.61           C  
ATOM   4642  CE1 PHE A 306       7.255   8.094  35.660  1.00  0.61           C  
ATOM   4643  CE2 PHE A 306       4.875   8.013  35.746  1.00  0.61           C  
ATOM   4644  CZ  PHE A 306       6.079   7.379  35.559  1.00  0.61           C  
ATOM   4645  H   PHE A 306       5.613  14.150  36.119  1.00  0.61           H  
ATOM   4646  HA  PHE A 306       6.631  12.160  34.423  1.00  0.61           H  
ATOM   4647 1HB  PHE A 306       6.809  11.922  36.875  1.00  0.61           H  
ATOM   4648 2HB  PHE A 306       5.065  11.771  37.004  1.00  0.61           H  
ATOM   4649  HD1 PHE A 306       8.146  10.025  35.998  1.00  0.61           H  
ATOM   4650  HD2 PHE A 306       3.885   9.824  36.171  1.00  0.61           H  
ATOM   4651  HE1 PHE A 306       8.214   7.597  35.505  1.00  0.61           H  
ATOM   4652  HE2 PHE A 306       3.943   7.471  35.661  1.00  0.61           H  
ATOM   4653  HZ  PHE A 306       6.102   6.319  35.329  1.00  0.61           H  
ATOM   4654  N   VAL A 307       3.359  12.030  34.843  1.00  0.61           N  
ATOM   4655  CA  VAL A 307       2.135  11.469  34.311  1.00  0.61           C  
ATOM   4656  C   VAL A 307       1.940  11.926  32.863  1.00  0.61           C  
ATOM   4657  O   VAL A 307       1.580  11.121  32.009  1.00  0.61           O  
ATOM   4658  CB  VAL A 307       0.941  11.861  35.194  1.00  0.61           C  
ATOM   4659  CG1 VAL A 307      -0.334  11.399  34.564  1.00  0.61           C  
ATOM   4660  CG2 VAL A 307       1.114  11.251  36.564  1.00  0.61           C  
ATOM   4661  H   VAL A 307       3.322  12.663  35.648  1.00  0.61           H  
ATOM   4662  HA  VAL A 307       2.217  10.384  34.325  1.00  0.61           H  
ATOM   4663  HB  VAL A 307       0.895  12.949  35.280  1.00  0.61           H  
ATOM   4664 1HG1 VAL A 307      -1.150  11.695  35.195  1.00  0.61           H  
ATOM   4665 2HG1 VAL A 307      -0.440  11.850  33.590  1.00  0.61           H  
ATOM   4666 3HG1 VAL A 307      -0.319  10.316  34.465  1.00  0.61           H  
ATOM   4667 1HG2 VAL A 307       0.273  11.528  37.201  1.00  0.61           H  
ATOM   4668 2HG2 VAL A 307       1.161  10.182  36.468  1.00  0.61           H  
ATOM   4669 3HG2 VAL A 307       2.038  11.612  37.009  1.00  0.61           H  
ATOM   4670  N   GLY A 308       2.213  13.199  32.569  1.00  0.61           N  
ATOM   4671  CA  GLY A 308       2.097  13.731  31.208  1.00  0.61           C  
ATOM   4672  C   GLY A 308       2.922  12.903  30.229  1.00  0.61           C  
ATOM   4673  O   GLY A 308       2.406  12.437  29.202  1.00  0.61           O  
ATOM   4674  H   GLY A 308       2.490  13.830  33.322  1.00  0.61           H  
ATOM   4675 1HA  GLY A 308       1.057  13.727  30.892  1.00  0.61           H  
ATOM   4676 2HA  GLY A 308       2.431  14.767  31.196  1.00  0.61           H  
ATOM   4677  N   GLY A 309       4.201  12.711  30.553  1.00  0.62           N  
ATOM   4678  CA  GLY A 309       5.105  11.926  29.720  1.00  0.62           C  
ATOM   4679  C   GLY A 309       4.596  10.497  29.549  1.00  0.62           C  
ATOM   4680  O   GLY A 309       4.514   9.980  28.420  1.00  0.62           O  
ATOM   4681  H   GLY A 309       4.557  13.124  31.420  1.00  0.62           H  
ATOM   4682 1HA  GLY A 309       5.193  12.392  28.746  1.00  0.62           H  
ATOM   4683 2HA  GLY A 309       6.101  11.920  30.165  1.00  0.62           H  
ATOM   4684  N   PHE A 310       4.222   9.861  30.666  1.00  0.64           N  
ATOM   4685  CA  PHE A 310       3.748   8.484  30.635  1.00  0.64           C  
ATOM   4686  C   PHE A 310       2.568   8.394  29.661  1.00  0.64           C  
ATOM   4687  O   PHE A 310       2.557   7.556  28.749  1.00  0.64           O  
ATOM   4688  CB  PHE A 310       3.279   8.049  32.033  1.00  0.64           C  
ATOM   4689  CG  PHE A 310       2.921   6.576  32.155  1.00  0.64           C  
ATOM   4690  CD1 PHE A 310       3.810   5.691  32.766  1.00  0.64           C  
ATOM   4691  CD2 PHE A 310       1.750   6.050  31.633  1.00  0.64           C  
ATOM   4692  CE1 PHE A 310       3.504   4.350  32.887  1.00  0.64           C  
ATOM   4693  CE2 PHE A 310       1.454   4.706  31.751  1.00  0.64           C  
ATOM   4694  CZ  PHE A 310       2.328   3.869  32.387  1.00  0.64           C  
ATOM   4695  H   PHE A 310       4.293  10.336  31.564  1.00  0.64           H  
ATOM   4696  HA  PHE A 310       4.540   7.838  30.282  1.00  0.64           H  
ATOM   4697 1HB  PHE A 310       4.067   8.274  32.755  1.00  0.64           H  
ATOM   4698 2HB  PHE A 310       2.409   8.636  32.322  1.00  0.64           H  
ATOM   4699  HD1 PHE A 310       4.744   6.081  33.163  1.00  0.64           H  
ATOM   4700  HD2 PHE A 310       1.061   6.710  31.129  1.00  0.64           H  
ATOM   4701  HE1 PHE A 310       4.189   3.674  33.380  1.00  0.64           H  
ATOM   4702  HE2 PHE A 310       0.526   4.313  31.345  1.00  0.64           H  
ATOM   4703  HZ  PHE A 310       2.094   2.828  32.491  1.00  0.64           H  
ATOM   4704  N   LEU A 311       1.582   9.279  29.849  1.00  0.68           N  
ATOM   4705  CA  LEU A 311       0.401   9.320  29.005  1.00  0.68           C  
ATOM   4706  C   LEU A 311       0.708   9.565  27.536  1.00  0.68           C  
ATOM   4707  O   LEU A 311       0.080   8.953  26.674  1.00  0.68           O  
ATOM   4708  CB  LEU A 311      -0.583  10.379  29.523  1.00  0.68           C  
ATOM   4709  CG  LEU A 311      -1.645   9.864  30.468  1.00  0.68           C  
ATOM   4710  CD1 LEU A 311      -1.036   9.052  31.580  1.00  0.68           C  
ATOM   4711  CD2 LEU A 311      -2.397  11.032  31.040  1.00  0.68           C  
ATOM   4712  H   LEU A 311       1.658   9.956  30.604  1.00  0.68           H  
ATOM   4713  HA  LEU A 311      -0.091   8.363  29.096  1.00  0.68           H  
ATOM   4714 1HB  LEU A 311      -0.021  11.157  30.035  1.00  0.68           H  
ATOM   4715 2HB  LEU A 311      -1.083  10.831  28.668  1.00  0.68           H  
ATOM   4716  HG  LEU A 311      -2.306   9.228  29.918  1.00  0.68           H  
ATOM   4717 1HD1 LEU A 311      -1.825   8.694  32.235  1.00  0.68           H  
ATOM   4718 2HD1 LEU A 311      -0.509   8.219  31.153  1.00  0.68           H  
ATOM   4719 3HD1 LEU A 311      -0.349   9.657  32.149  1.00  0.68           H  
ATOM   4720 1HD2 LEU A 311      -3.158  10.656  31.703  1.00  0.68           H  
ATOM   4721 2HD2 LEU A 311      -1.709  11.664  31.593  1.00  0.68           H  
ATOM   4722 3HD2 LEU A 311      -2.851  11.606  30.253  1.00  0.68           H  
ATOM   4723  N   SER A 312       1.673  10.423  27.200  1.00  0.72           N  
ATOM   4724  CA  SER A 312       1.917  10.636  25.773  1.00  0.72           C  
ATOM   4725  C   SER A 312       2.378   9.358  25.081  1.00  0.72           C  
ATOM   4726  O   SER A 312       1.959   9.042  23.968  1.00  0.72           O  
ATOM   4727  CB  SER A 312       3.001  11.655  25.598  1.00  0.72           C  
ATOM   4728  OG  SER A 312       4.246  11.152  26.026  1.00  0.72           O  
ATOM   4729  H   SER A 312       2.187  10.940  27.913  1.00  0.72           H  
ATOM   4730  HA  SER A 312       0.994  10.983  25.309  1.00  0.72           H  
ATOM   4731 1HB  SER A 312       3.072  11.951  24.554  1.00  0.72           H  
ATOM   4732 2HB  SER A 312       2.759  12.525  26.166  1.00  0.72           H  
ATOM   4733  HG  SER A 312       4.111  10.820  26.939  1.00  0.72           H  
ATOM   4734  N   GLN A 313       3.156   8.553  25.786  1.00  0.78           N  
ATOM   4735  CA  GLN A 313       3.655   7.332  25.187  1.00  0.78           C  
ATOM   4736  C   GLN A 313       2.575   6.278  25.172  1.00  0.78           C  
ATOM   4737  O   GLN A 313       2.488   5.453  24.255  1.00  0.78           O  
ATOM   4738  CB  GLN A 313       4.840   6.852  25.969  1.00  0.78           C  
ATOM   4739  CG  GLN A 313       6.037   7.706  25.892  1.00  0.78           C  
ATOM   4740  CD  GLN A 313       6.680   7.800  24.540  1.00  0.78           C  
ATOM   4741  OE1 GLN A 313       7.082   6.782  23.955  1.00  0.78           O  
ATOM   4742  NE2 GLN A 313       6.794   9.016  24.023  1.00  0.78           N  
ATOM   4743  H   GLN A 313       3.462   8.840  26.722  1.00  0.78           H  
ATOM   4744  HA  GLN A 313       3.960   7.540  24.163  1.00  0.78           H  
ATOM   4745 1HB  GLN A 313       4.524   6.863  27.005  1.00  0.78           H  
ATOM   4746 2HB  GLN A 313       5.097   5.841  25.715  1.00  0.78           H  
ATOM   4747 1HG  GLN A 313       5.785   8.709  26.245  1.00  0.78           H  
ATOM   4748 2HG  GLN A 313       6.755   7.234  26.540  1.00  0.78           H  
ATOM   4749 1HE2 GLN A 313       7.215   9.157  23.120  1.00  0.78           H  
ATOM   4750 2HE2 GLN A 313       6.457   9.809  24.538  1.00  0.78           H  
ATOM   4751  N   LEU A 314       1.715   6.342  26.175  1.00  0.86           N  
ATOM   4752  CA  LEU A 314       0.620   5.411  26.310  1.00  0.86           C  
ATOM   4753  C   LEU A 314      -0.298   5.610  25.082  1.00  0.86           C  
ATOM   4754  O   LEU A 314      -0.645   4.652  24.388  1.00  0.86           O  
ATOM   4755  CB  LEU A 314      -0.066   5.706  27.640  1.00  0.86           C  
ATOM   4756  CG  LEU A 314      -1.126   4.860  28.038  1.00  0.86           C  
ATOM   4757  CD1 LEU A 314      -0.582   3.462  28.236  1.00  0.86           C  
ATOM   4758  CD2 LEU A 314      -1.802   5.447  29.317  1.00  0.86           C  
ATOM   4759  H   LEU A 314       1.858   7.032  26.913  1.00  0.86           H  
ATOM   4760  HA  LEU A 314       1.007   4.394  26.311  1.00  0.86           H  
ATOM   4761 1HB  LEU A 314       0.688   5.705  28.428  1.00  0.86           H  
ATOM   4762 2HB  LEU A 314      -0.482   6.691  27.575  1.00  0.86           H  
ATOM   4763  HG  LEU A 314      -1.805   4.815  27.256  1.00  0.86           H  
ATOM   4764 1HD1 LEU A 314      -1.392   2.804  28.490  1.00  0.86           H  
ATOM   4765 2HD1 LEU A 314      -0.121   3.118  27.310  1.00  0.86           H  
ATOM   4766 3HD1 LEU A 314       0.163   3.461  29.033  1.00  0.86           H  
ATOM   4767 1HD2 LEU A 314      -2.630   4.817  29.617  1.00  0.86           H  
ATOM   4768 2HD2 LEU A 314      -1.083   5.505  30.125  1.00  0.86           H  
ATOM   4769 3HD2 LEU A 314      -2.178   6.449  29.096  1.00  0.86           H  
ATOM   4770  N   VAL A 315      -0.580   6.879  24.752  1.00  0.94           N  
ATOM   4771  CA  VAL A 315      -1.390   7.283  23.594  1.00  0.94           C  
ATOM   4772  C   VAL A 315      -0.808   6.777  22.282  1.00  0.94           C  
ATOM   4773  O   VAL A 315      -1.537   6.293  21.394  1.00  0.94           O  
ATOM   4774  CB  VAL A 315      -1.521   8.814  23.543  1.00  0.94           C  
ATOM   4775  CG1 VAL A 315      -2.101   9.243  22.240  1.00  0.94           C  
ATOM   4776  CG2 VAL A 315      -2.444   9.310  24.663  1.00  0.94           C  
ATOM   4777  H   VAL A 315      -0.238   7.613  25.372  1.00  0.94           H  
ATOM   4778  HA  VAL A 315      -2.375   6.871  23.710  1.00  0.94           H  
ATOM   4779  HB  VAL A 315      -0.540   9.244  23.656  1.00  0.94           H  
ATOM   4780 1HG1 VAL A 315      -2.161  10.318  22.231  1.00  0.94           H  
ATOM   4781 2HG1 VAL A 315      -1.459   8.912  21.424  1.00  0.94           H  
ATOM   4782 3HG1 VAL A 315      -3.087   8.811  22.126  1.00  0.94           H  
ATOM   4783 1HG2 VAL A 315      -2.497  10.388  24.607  1.00  0.94           H  
ATOM   4784 2HG2 VAL A 315      -3.434   8.891  24.532  1.00  0.94           H  
ATOM   4785 3HG2 VAL A 315      -2.060   9.015  25.626  1.00  0.94           H  
ATOM   4786  N   LEU A 316       0.519   6.834  22.178  1.00  1.01           N  
ATOM   4787  CA  LEU A 316       1.243   6.390  20.996  1.00  1.01           C  
ATOM   4788  C   LEU A 316       1.370   4.858  20.893  1.00  1.01           C  
ATOM   4789  O   LEU A 316       1.950   4.354  19.929  1.00  1.01           O  
ATOM   4790  CB  LEU A 316       2.640   7.021  20.991  1.00  1.01           C  
ATOM   4791  CG  LEU A 316       2.670   8.531  20.832  1.00  1.01           C  
ATOM   4792  CD1 LEU A 316       4.108   9.033  20.999  1.00  1.01           C  
ATOM   4793  CD2 LEU A 316       2.095   8.913  19.477  1.00  1.01           C  
ATOM   4794  H   LEU A 316       1.049   7.261  22.940  1.00  1.01           H  
ATOM   4795  HA  LEU A 316       0.703   6.744  20.120  1.00  1.01           H  
ATOM   4796 1HB  LEU A 316       3.121   6.787  21.935  1.00  1.01           H  
ATOM   4797 2HB  LEU A 316       3.223   6.584  20.185  1.00  1.01           H  
ATOM   4798  HG  LEU A 316       2.069   8.972  21.597  1.00  1.01           H  
ATOM   4799 1HD1 LEU A 316       4.131  10.119  20.902  1.00  1.01           H  
ATOM   4800 2HD1 LEU A 316       4.475   8.751  21.986  1.00  1.01           H  
ATOM   4801 3HD1 LEU A 316       4.743   8.588  20.235  1.00  1.01           H  
ATOM   4802 1HD2 LEU A 316       2.104   9.998  19.371  1.00  1.01           H  
ATOM   4803 2HD2 LEU A 316       2.696   8.465  18.685  1.00  1.01           H  
ATOM   4804 3HD2 LEU A 316       1.068   8.549  19.403  1.00  1.01           H  
ATOM   4805  N   GLY A 317       0.840   4.110  21.874  1.00  1.06           N  
ATOM   4806  CA  GLY A 317       0.881   2.649  21.830  1.00  1.06           C  
ATOM   4807  C   GLY A 317       2.232   2.055  22.210  1.00  1.06           C  
ATOM   4808  O   GLY A 317       2.582   0.958  21.768  1.00  1.06           O  
ATOM   4809  H   GLY A 317       0.373   4.541  22.672  1.00  1.06           H  
ATOM   4810 1HA  GLY A 317       0.119   2.263  22.506  1.00  1.06           H  
ATOM   4811 2HA  GLY A 317       0.611   2.317  20.830  1.00  1.06           H  
ATOM   4812  N   LYS A 318       3.002   2.780  23.005  1.00  1.07           N  
ATOM   4813  CA  LYS A 318       4.329   2.331  23.392  1.00  1.07           C  
ATOM   4814  C   LYS A 318       4.298   1.462  24.651  1.00  1.07           C  
ATOM   4815  O   LYS A 318       3.320   1.455  25.401  1.00  1.07           O  
ATOM   4816  CB  LYS A 318       5.219   3.545  23.533  1.00  1.07           C  
ATOM   4817  CG  LYS A 318       5.258   4.373  22.253  1.00  1.07           C  
ATOM   4818  CD  LYS A 318       5.845   3.585  21.101  1.00  1.07           C  
ATOM   4819  CE  LYS A 318       5.947   4.439  19.848  1.00  1.07           C  
ATOM   4820  NZ  LYS A 318       6.476   3.662  18.687  1.00  1.07           N  
ATOM   4821  H   LYS A 318       2.672   3.680  23.354  1.00  1.07           H  
ATOM   4822  HA  LYS A 318       4.734   1.716  22.589  1.00  1.07           H  
ATOM   4823 1HB  LYS A 318       4.843   4.163  24.326  1.00  1.07           H  
ATOM   4824 2HB  LYS A 318       6.227   3.247  23.788  1.00  1.07           H  
ATOM   4825 1HG  LYS A 318       4.242   4.659  21.997  1.00  1.07           H  
ATOM   4826 2HG  LYS A 318       5.837   5.274  22.401  1.00  1.07           H  
ATOM   4827 1HD  LYS A 318       6.835   3.219  21.379  1.00  1.07           H  
ATOM   4828 2HD  LYS A 318       5.202   2.727  20.891  1.00  1.07           H  
ATOM   4829 1HE  LYS A 318       4.954   4.816  19.598  1.00  1.07           H  
ATOM   4830 2HE  LYS A 318       6.603   5.283  20.042  1.00  1.07           H  
ATOM   4831 1HZ  LYS A 318       6.522   4.261  17.876  1.00  1.07           H  
ATOM   4832 2HZ  LYS A 318       7.401   3.315  18.907  1.00  1.07           H  
ATOM   4833 3HZ  LYS A 318       5.856   2.884  18.499  1.00  1.07           H  
ATOM   4834  N   ASP A 319       5.351   0.674  24.858  1.00  1.03           N  
ATOM   4835  CA  ASP A 319       5.418  -0.223  26.011  1.00  1.03           C  
ATOM   4836  C   ASP A 319       5.400   0.546  27.312  1.00  1.03           C  
ATOM   4837  O   ASP A 319       5.906   1.665  27.386  1.00  1.03           O  
ATOM   4838  CB  ASP A 319       6.672  -1.106  25.990  1.00  1.03           C  
ATOM   4839  CG  ASP A 319       6.610  -2.258  27.015  1.00  1.03           C  
ATOM   4840  OD1 ASP A 319       6.030  -3.263  26.690  1.00  1.03           O  
ATOM   4841  OD2 ASP A 319       7.076  -2.096  28.136  1.00  1.03           O  
ATOM   4842  H   ASP A 319       6.154   0.735  24.231  1.00  1.03           H  
ATOM   4843  HA  ASP A 319       4.542  -0.871  25.988  1.00  1.03           H  
ATOM   4844 1HB  ASP A 319       6.806  -1.523  24.993  1.00  1.03           H  
ATOM   4845 2HB  ASP A 319       7.547  -0.496  26.202  1.00  1.03           H  
ATOM   4846  N   ILE A 320       4.920  -0.091  28.368  1.00  0.97           N  
ATOM   4847  CA  ILE A 320       4.907   0.540  29.675  1.00  0.97           C  
ATOM   4848  C   ILE A 320       6.310   0.994  30.060  1.00  0.97           C  
ATOM   4849  O   ILE A 320       6.478   2.055  30.654  1.00  0.97           O  
ATOM   4850  CB  ILE A 320       4.353  -0.408  30.744  1.00  0.97           C  
ATOM   4851  CG1 ILE A 320       2.869  -0.709  30.447  1.00  0.97           C  
ATOM   4852  CG2 ILE A 320       4.530   0.223  32.125  1.00  0.97           C  
ATOM   4853  CD1 ILE A 320       1.974   0.510  30.482  1.00  0.97           C  
ATOM   4854  H   ILE A 320       4.550  -1.028  28.258  1.00  0.97           H  
ATOM   4855  HA  ILE A 320       4.259   1.410  29.631  1.00  0.97           H  
ATOM   4856  HB  ILE A 320       4.896  -1.355  30.704  1.00  0.97           H  
ATOM   4857 1HG1 ILE A 320       2.801  -1.157  29.455  1.00  0.97           H  
ATOM   4858 2HG1 ILE A 320       2.495  -1.433  31.182  1.00  0.97           H  
ATOM   4859 1HG2 ILE A 320       4.145  -0.462  32.864  1.00  0.97           H  
ATOM   4860 2HG2 ILE A 320       5.591   0.406  32.311  1.00  0.97           H  
ATOM   4861 3HG2 ILE A 320       3.987   1.165  32.174  1.00  0.97           H  
ATOM   4862 1HD1 ILE A 320       0.949   0.216  30.259  1.00  0.97           H  
ATOM   4863 2HD1 ILE A 320       2.021   0.934  31.467  1.00  0.97           H  
ATOM   4864 3HD1 ILE A 320       2.311   1.244  29.744  1.00  0.97           H  
ATOM   4865  N   ALA A 321       7.336   0.205  29.753  1.00  0.90           N  
ATOM   4866  CA  ALA A 321       8.683   0.631  30.103  1.00  0.90           C  
ATOM   4867  C   ALA A 321       9.042   1.955  29.430  1.00  0.90           C  
ATOM   4868  O   ALA A 321       9.756   2.784  30.003  1.00  0.90           O  
ATOM   4869  CB  ALA A 321       9.685  -0.431  29.692  1.00  0.90           C  
ATOM   4870  H   ALA A 321       7.191  -0.672  29.240  1.00  0.90           H  
ATOM   4871  HA  ALA A 321       8.713   0.785  31.175  1.00  0.90           H  
ATOM   4872 1HB  ALA A 321      10.686  -0.116  29.975  1.00  0.90           H  
ATOM   4873 2HB  ALA A 321       9.439  -1.370  30.185  1.00  0.90           H  
ATOM   4874 3HB  ALA A 321       9.634  -0.569  28.611  1.00  0.90           H  
ATOM   4875  N   GLN A 322       8.573   2.146  28.196  1.00  0.83           N  
ATOM   4876  CA  GLN A 322       8.883   3.337  27.423  1.00  0.83           C  
ATOM   4877  C   GLN A 322       8.114   4.502  28.018  1.00  0.83           C  
ATOM   4878  O   GLN A 322       8.623   5.625  28.109  1.00  0.83           O  
ATOM   4879  CB  GLN A 322       8.527   3.105  25.949  1.00  0.83           C  
ATOM   4880  CG  GLN A 322       9.415   2.037  25.257  1.00  0.83           C  
ATOM   4881  CD  GLN A 322       8.973   1.609  23.813  1.00  0.83           C  
ATOM   4882  OE1 GLN A 322       7.812   1.236  23.507  1.00  0.83           O  
ATOM   4883  NE2 GLN A 322       9.938   1.649  22.911  1.00  0.83           N  
ATOM   4884  H   GLN A 322       7.930   1.474  27.797  1.00  0.83           H  
ATOM   4885  HA  GLN A 322       9.947   3.545  27.503  1.00  0.83           H  
ATOM   4886 1HB  GLN A 322       7.490   2.796  25.869  1.00  0.83           H  
ATOM   4887 2HB  GLN A 322       8.628   4.041  25.398  1.00  0.83           H  
ATOM   4888 1HG  GLN A 322      10.431   2.433  25.181  1.00  0.83           H  
ATOM   4889 2HG  GLN A 322       9.420   1.147  25.884  1.00  0.83           H  
ATOM   4890 1HE2 GLN A 322       9.772   1.385  21.964  1.00  0.83           H  
ATOM   4891 2HE2 GLN A 322      10.890   1.931  23.181  1.00  0.83           H  
ATOM   4892  N   CYS A 323       6.892   4.202  28.472  1.00  0.77           N  
ATOM   4893  CA  CYS A 323       6.014   5.194  29.057  1.00  0.77           C  
ATOM   4894  C   CYS A 323       6.628   5.720  30.343  1.00  0.77           C  
ATOM   4895  O   CYS A 323       6.706   6.931  30.566  1.00  0.77           O  
ATOM   4896  CB  CYS A 323       4.656   4.562  29.378  1.00  0.77           C  
ATOM   4897  SG  CYS A 323       3.675   4.033  27.958  1.00  0.77           S  
ATOM   4898  H   CYS A 323       6.553   3.247  28.350  1.00  0.77           H  
ATOM   4899  HA  CYS A 323       5.903   6.020  28.380  1.00  0.77           H  
ATOM   4900 1HB  CYS A 323       4.780   3.723  30.042  1.00  0.77           H  
ATOM   4901 2HB  CYS A 323       4.068   5.294  29.898  1.00  0.77           H  
ATOM   4902  HG  CYS A 323       4.511   3.039  27.572  1.00  0.77           H  
ATOM   4903  N   VAL A 324       7.165   4.818  31.150  1.00  0.73           N  
ATOM   4904  CA  VAL A 324       7.785   5.236  32.388  1.00  0.73           C  
ATOM   4905  C   VAL A 324       9.008   6.093  32.108  1.00  0.73           C  
ATOM   4906  O   VAL A 324       9.198   7.121  32.761  1.00  0.73           O  
ATOM   4907  CB  VAL A 324       8.170   4.043  33.254  1.00  0.73           C  
ATOM   4908  CG1 VAL A 324       8.963   4.529  34.415  1.00  0.73           C  
ATOM   4909  CG2 VAL A 324       6.944   3.343  33.758  1.00  0.73           C  
ATOM   4910  H   VAL A 324       7.091   3.826  30.919  1.00  0.73           H  
ATOM   4911  HA  VAL A 324       7.070   5.835  32.946  1.00  0.73           H  
ATOM   4912  HB  VAL A 324       8.784   3.345  32.669  1.00  0.73           H  
ATOM   4913 1HG1 VAL A 324       9.220   3.700  35.017  1.00  0.73           H  
ATOM   4914 2HG1 VAL A 324       9.866   5.026  34.061  1.00  0.73           H  
ATOM   4915 3HG1 VAL A 324       8.371   5.222  34.998  1.00  0.73           H  
ATOM   4916 1HG2 VAL A 324       7.260   2.510  34.368  1.00  0.73           H  
ATOM   4917 2HG2 VAL A 324       6.347   4.030  34.353  1.00  0.73           H  
ATOM   4918 3HG2 VAL A 324       6.364   2.984  32.922  1.00  0.73           H  
ATOM   4919  N   ARG A 325       9.836   5.687  31.136  1.00  0.71           N  
ATOM   4920  CA  ARG A 325      11.022   6.461  30.795  1.00  0.71           C  
ATOM   4921  C   ARG A 325      10.653   7.865  30.315  1.00  0.71           C  
ATOM   4922  O   ARG A 325      11.314   8.840  30.685  1.00  0.71           O  
ATOM   4923  CB  ARG A 325      11.824   5.723  29.734  1.00  0.71           C  
ATOM   4924  CG  ARG A 325      12.520   4.471  30.263  1.00  0.71           C  
ATOM   4925  CD  ARG A 325      13.148   3.666  29.184  1.00  0.71           C  
ATOM   4926  NE  ARG A 325      13.783   2.466  29.712  1.00  0.71           N  
ATOM   4927  CZ  ARG A 325      14.242   1.447  28.960  1.00  0.71           C  
ATOM   4928  NH1 ARG A 325      14.134   1.495  27.651  1.00  0.71           N  
ATOM   4929  NH2 ARG A 325      14.804   0.400  29.539  1.00  0.71           N  
ATOM   4930  H   ARG A 325       9.652   4.813  30.638  1.00  0.71           H  
ATOM   4931  HA  ARG A 325      11.639   6.548  31.687  1.00  0.71           H  
ATOM   4932 1HB  ARG A 325      11.160   5.418  28.926  1.00  0.71           H  
ATOM   4933 2HB  ARG A 325      12.576   6.384  29.311  1.00  0.71           H  
ATOM   4934 1HG  ARG A 325      13.307   4.776  30.952  1.00  0.71           H  
ATOM   4935 2HG  ARG A 325      11.807   3.852  30.798  1.00  0.71           H  
ATOM   4936 1HD  ARG A 325      12.378   3.360  28.473  1.00  0.71           H  
ATOM   4937 2HD  ARG A 325      13.903   4.258  28.672  1.00  0.71           H  
ATOM   4938  HE  ARG A 325      13.883   2.393  30.714  1.00  0.71           H  
ATOM   4939 1HH1 ARG A 325      13.703   2.295  27.210  1.00  0.71           H  
ATOM   4940 2HH1 ARG A 325      14.480   0.733  27.086  1.00  0.71           H  
ATOM   4941 1HH2 ARG A 325      14.889   0.363  30.546  1.00  0.71           H  
ATOM   4942 2HH2 ARG A 325      15.150  -0.363  28.976  1.00  0.71           H  
ATOM   4943  N   ALA A 326       9.581   7.987  29.526  1.00  0.69           N  
ATOM   4944  CA  ALA A 326       9.122   9.301  29.079  1.00  0.69           C  
ATOM   4945  C   ALA A 326       8.699  10.145  30.257  1.00  0.69           C  
ATOM   4946  O   ALA A 326       8.964  11.349  30.302  1.00  0.69           O  
ATOM   4947  CB  ALA A 326       7.979   9.155  28.130  1.00  0.69           C  
ATOM   4948  H   ALA A 326       9.083   7.151  29.216  1.00  0.69           H  
ATOM   4949  HA  ALA A 326       9.945   9.804  28.581  1.00  0.69           H  
ATOM   4950 1HB  ALA A 326       7.646  10.119  27.783  1.00  0.69           H  
ATOM   4951 2HB  ALA A 326       8.314   8.571  27.309  1.00  0.69           H  
ATOM   4952 3HB  ALA A 326       7.155   8.649  28.632  1.00  0.69           H  
ATOM   4953  N   GLY A 327       8.052   9.504  31.227  1.00  0.68           N  
ATOM   4954  CA  GLY A 327       7.622  10.160  32.441  1.00  0.68           C  
ATOM   4955  C   GLY A 327       8.836  10.677  33.198  1.00  0.68           C  
ATOM   4956  O   GLY A 327       8.879  11.839  33.612  1.00  0.68           O  
ATOM   4957  H   GLY A 327       7.831   8.513  31.110  1.00  0.68           H  
ATOM   4958 1HA  GLY A 327       6.955  10.984  32.197  1.00  0.68           H  
ATOM   4959 2HA  GLY A 327       7.059   9.457  33.050  1.00  0.68           H  
ATOM   4960  N   ASN A 328       9.843   9.815  33.364  1.00  0.68           N  
ATOM   4961  CA  ASN A 328      11.049  10.188  34.082  1.00  0.68           C  
ATOM   4962  C   ASN A 328      11.714  11.373  33.396  1.00  0.68           C  
ATOM   4963  O   ASN A 328      12.174  12.311  34.060  1.00  0.68           O  
ATOM   4964  CB  ASN A 328      12.008   9.017  34.126  1.00  0.68           C  
ATOM   4965  CG  ASN A 328      11.559   7.911  35.040  1.00  0.68           C  
ATOM   4966  OD1 ASN A 328      10.702   8.110  35.909  1.00  0.68           O  
ATOM   4967  ND2 ASN A 328      12.149   6.751  34.872  1.00  0.68           N  
ATOM   4968  H   ASN A 328       9.740   8.868  33.001  1.00  0.68           H  
ATOM   4969  HA  ASN A 328      10.783  10.491  35.096  1.00  0.68           H  
ATOM   4970 1HB  ASN A 328      12.117   8.610  33.126  1.00  0.68           H  
ATOM   4971 2HB  ASN A 328      12.991   9.362  34.440  1.00  0.68           H  
ATOM   4972 1HD2 ASN A 328      11.929   5.975  35.470  1.00  0.68           H  
ATOM   4973 2HD2 ASN A 328      12.847   6.642  34.164  1.00  0.68           H  
ATOM   4974  N   TYR A 329      11.744  11.349  32.059  1.00  0.68           N  
ATOM   4975  CA  TYR A 329      12.296  12.451  31.291  1.00  0.68           C  
ATOM   4976  C   TYR A 329      11.544  13.730  31.586  1.00  0.68           C  
ATOM   4977  O   TYR A 329      12.138  14.750  31.939  1.00  0.68           O  
ATOM   4978  CB  TYR A 329      12.203  12.178  29.791  1.00  0.68           C  
ATOM   4979  CG  TYR A 329      12.621  13.359  28.935  1.00  0.68           C  
ATOM   4980  CD1 TYR A 329      13.949  13.578  28.651  1.00  0.68           C  
ATOM   4981  CD2 TYR A 329      11.652  14.254  28.463  1.00  0.68           C  
ATOM   4982  CE1 TYR A 329      14.320  14.665  27.889  1.00  0.68           C  
ATOM   4983  CE2 TYR A 329      12.024  15.344  27.707  1.00  0.68           C  
ATOM   4984  CZ  TYR A 329      13.360  15.549  27.420  1.00  0.68           C  
ATOM   4985  OH  TYR A 329      13.767  16.635  26.674  1.00  0.68           O  
ATOM   4986  H   TYR A 329      11.380  10.534  31.565  1.00  0.68           H  
ATOM   4987  HA  TYR A 329      13.337  12.591  31.576  1.00  0.68           H  
ATOM   4988 1HB  TYR A 329      12.835  11.325  29.540  1.00  0.68           H  
ATOM   4989 2HB  TYR A 329      11.194  11.912  29.521  1.00  0.68           H  
ATOM   4990  HD1 TYR A 329      14.706  12.890  29.023  1.00  0.68           H  
ATOM   4991  HD2 TYR A 329      10.601  14.090  28.695  1.00  0.68           H  
ATOM   4992  HE1 TYR A 329      15.373  14.833  27.663  1.00  0.68           H  
ATOM   4993  HE2 TYR A 329      11.268  16.039  27.346  1.00  0.68           H  
ATOM   4994  HH  TYR A 329      14.691  16.514  26.427  1.00  0.68           H  
ATOM   4995  N   ALA A 330      10.224  13.676  31.439  1.00  0.69           N  
ATOM   4996  CA  ALA A 330       9.410  14.858  31.602  1.00  0.69           C  
ATOM   4997  C   ALA A 330       9.550  15.443  33.002  1.00  0.69           C  
ATOM   4998  O   ALA A 330       9.666  16.662  33.176  1.00  0.69           O  
ATOM   4999  CB  ALA A 330       7.970  14.498  31.304  1.00  0.69           C  
ATOM   5000  H   ALA A 330       9.779  12.798  31.173  1.00  0.69           H  
ATOM   5001  HA  ALA A 330       9.761  15.600  30.893  1.00  0.69           H  
ATOM   5002 1HB  ALA A 330       7.329  15.358  31.395  1.00  0.69           H  
ATOM   5003 2HB  ALA A 330       7.902  14.100  30.292  1.00  0.69           H  
ATOM   5004 3HB  ALA A 330       7.644  13.736  32.012  1.00  0.69           H  
ATOM   5005  N   ALA A 331       9.579  14.574  34.011  1.00  0.70           N  
ATOM   5006  CA  ALA A 331       9.738  15.036  35.375  1.00  0.70           C  
ATOM   5007  C   ALA A 331      11.093  15.690  35.549  1.00  0.70           C  
ATOM   5008  O   ALA A 331      11.208  16.763  36.151  1.00  0.70           O  
ATOM   5009  CB  ALA A 331       9.587  13.877  36.331  1.00  0.70           C  
ATOM   5010  H   ALA A 331       9.474  13.577  33.828  1.00  0.70           H  
ATOM   5011  HA  ALA A 331       8.970  15.778  35.582  1.00  0.70           H  
ATOM   5012 1HB  ALA A 331       9.690  14.228  37.351  1.00  0.70           H  
ATOM   5013 2HB  ALA A 331       8.604  13.434  36.195  1.00  0.70           H  
ATOM   5014 3HB  ALA A 331      10.354  13.131  36.118  1.00  0.70           H  
ATOM   5015  N   SER A 332      12.122  15.074  34.958  1.00  0.72           N  
ATOM   5016  CA  SER A 332      13.476  15.563  35.091  1.00  0.72           C  
ATOM   5017  C   SER A 332      13.627  16.943  34.486  1.00  0.72           C  
ATOM   5018  O   SER A 332      14.357  17.784  35.013  1.00  0.72           O  
ATOM   5019  CB  SER A 332      14.456  14.606  34.448  1.00  0.72           C  
ATOM   5020  OG  SER A 332      14.456  13.372  35.109  1.00  0.72           O  
ATOM   5021  H   SER A 332      11.977  14.201  34.448  1.00  0.72           H  
ATOM   5022  HA  SER A 332      13.686  15.626  36.150  1.00  0.72           H  
ATOM   5023 1HB  SER A 332      14.196  14.461  33.403  1.00  0.72           H  
ATOM   5024 2HB  SER A 332      15.453  15.037  34.480  1.00  0.72           H  
ATOM   5025  HG  SER A 332      13.591  12.956  34.886  1.00  0.72           H  
ATOM   5026  N   VAL A 333      12.953  17.185  33.362  1.00  0.75           N  
ATOM   5027  CA  VAL A 333      13.018  18.498  32.739  1.00  0.75           C  
ATOM   5028  C   VAL A 333      12.433  19.544  33.661  1.00  0.75           C  
ATOM   5029  O   VAL A 333      13.072  20.554  33.962  1.00  0.75           O  
ATOM   5030  CB  VAL A 333      12.230  18.525  31.411  1.00  0.75           C  
ATOM   5031  CG1 VAL A 333      12.109  19.963  30.886  1.00  0.75           C  
ATOM   5032  CG2 VAL A 333      12.933  17.670  30.377  1.00  0.75           C  
ATOM   5033  H   VAL A 333      12.400  16.435  32.940  1.00  0.75           H  
ATOM   5034  HA  VAL A 333      14.062  18.740  32.542  1.00  0.75           H  
ATOM   5035  HB  VAL A 333      11.225  18.138  31.587  1.00  0.75           H  
ATOM   5036 1HG1 VAL A 333      11.548  19.965  29.964  1.00  0.75           H  
ATOM   5037 2HG1 VAL A 333      11.588  20.571  31.621  1.00  0.75           H  
ATOM   5038 3HG1 VAL A 333      13.098  20.372  30.707  1.00  0.75           H  
ATOM   5039 1HG2 VAL A 333      12.361  17.691  29.455  1.00  0.75           H  
ATOM   5040 2HG2 VAL A 333      13.931  18.060  30.197  1.00  0.75           H  
ATOM   5041 3HG2 VAL A 333      13.009  16.652  30.728  1.00  0.75           H  
ATOM   5042  N   ILE A 334      11.253  19.271  34.202  1.00  0.79           N  
ATOM   5043  CA  ILE A 334      10.620  20.256  35.059  1.00  0.79           C  
ATOM   5044  C   ILE A 334      11.381  20.574  36.319  1.00  0.79           C  
ATOM   5045  O   ILE A 334      11.490  21.738  36.688  1.00  0.79           O  
ATOM   5046  CB  ILE A 334       9.195  19.887  35.396  1.00  0.79           C  
ATOM   5047  CG1 ILE A 334       8.397  19.939  34.130  1.00  0.79           C  
ATOM   5048  CG2 ILE A 334       8.635  20.792  36.473  1.00  0.79           C  
ATOM   5049  CD1 ILE A 334       8.552  21.231  33.423  1.00  0.79           C  
ATOM   5050  H   ILE A 334      10.770  18.396  33.972  1.00  0.79           H  
ATOM   5051  HA  ILE A 334      10.567  21.182  34.490  1.00  0.79           H  
ATOM   5052  HB  ILE A 334       9.173  18.849  35.752  1.00  0.79           H  
ATOM   5053 1HG1 ILE A 334       8.659  19.105  33.478  1.00  0.79           H  
ATOM   5054 2HG1 ILE A 334       7.365  19.880  34.386  1.00  0.79           H  
ATOM   5055 1HG2 ILE A 334       7.635  20.479  36.680  1.00  0.79           H  
ATOM   5056 2HG2 ILE A 334       9.239  20.704  37.380  1.00  0.79           H  
ATOM   5057 3HG2 ILE A 334       8.641  21.829  36.131  1.00  0.79           H  
ATOM   5058 1HD1 ILE A 334       7.921  21.272  32.561  1.00  0.79           H  
ATOM   5059 2HD1 ILE A 334       8.296  22.026  34.075  1.00  0.79           H  
ATOM   5060 3HD1 ILE A 334       9.591  21.351  33.117  1.00  0.79           H  
ATOM   5061  N   ILE A 335      11.963  19.574  36.946  1.00  0.85           N  
ATOM   5062  CA  ILE A 335      12.721  19.775  38.172  1.00  0.85           C  
ATOM   5063  C   ILE A 335      13.840  20.814  38.042  1.00  0.85           C  
ATOM   5064  O   ILE A 335      14.212  21.468  39.031  1.00  0.85           O  
ATOM   5065  CB  ILE A 335      13.303  18.459  38.661  1.00  0.85           C  
ATOM   5066  CG1 ILE A 335      12.183  17.547  39.143  1.00  0.85           C  
ATOM   5067  CG2 ILE A 335      14.301  18.724  39.733  1.00  0.85           C  
ATOM   5068  CD1 ILE A 335      12.611  16.124  39.383  1.00  0.85           C  
ATOM   5069  H   ILE A 335      11.841  18.626  36.584  1.00  0.85           H  
ATOM   5070  HA  ILE A 335      12.029  20.126  38.928  1.00  0.85           H  
ATOM   5071  HB  ILE A 335      13.787  17.953  37.825  1.00  0.85           H  
ATOM   5072 1HG1 ILE A 335      11.783  17.943  40.055  1.00  0.85           H  
ATOM   5073 2HG1 ILE A 335      11.396  17.553  38.406  1.00  0.85           H  
ATOM   5074 1HG2 ILE A 335      14.709  17.780  40.056  1.00  0.85           H  
ATOM   5075 2HG2 ILE A 335      15.093  19.353  39.335  1.00  0.85           H  
ATOM   5076 3HG2 ILE A 335      13.825  19.226  40.567  1.00  0.85           H  
ATOM   5077 1HD1 ILE A 335      11.757  15.539  39.722  1.00  0.85           H  
ATOM   5078 2HD1 ILE A 335      12.992  15.702  38.456  1.00  0.85           H  
ATOM   5079 3HD1 ILE A 335      13.391  16.100  40.141  1.00  0.85           H  
ATOM   5080  N   GLN A 336      14.425  20.909  36.841  1.00  0.92           N  
ATOM   5081  CA  GLN A 336      15.550  21.786  36.553  1.00  0.92           C  
ATOM   5082  C   GLN A 336      15.124  23.190  36.096  1.00  0.92           C  
ATOM   5083  O   GLN A 336      15.966  24.018  35.737  1.00  0.92           O  
ATOM   5084  CB  GLN A 336      16.404  21.118  35.483  1.00  0.92           C  
ATOM   5085  CG  GLN A 336      16.971  19.808  35.968  1.00  0.92           C  
ATOM   5086  CD  GLN A 336      17.773  19.047  34.952  1.00  0.92           C  
ATOM   5087  OE1 GLN A 336      18.934  19.355  34.638  1.00  0.92           O  
ATOM   5088  NE2 GLN A 336      17.129  18.033  34.396  1.00  0.92           N  
ATOM   5089  H   GLN A 336      14.037  20.385  36.056  1.00  0.92           H  
ATOM   5090  HA  GLN A 336      16.136  21.893  37.459  1.00  0.92           H  
ATOM   5091 1HB  GLN A 336      15.791  20.921  34.598  1.00  0.92           H  
ATOM   5092 2HB  GLN A 336      17.222  21.774  35.192  1.00  0.92           H  
ATOM   5093 1HG  GLN A 336      17.595  19.993  36.834  1.00  0.92           H  
ATOM   5094 2HG  GLN A 336      16.128  19.189  36.252  1.00  0.92           H  
ATOM   5095 1HE2 GLN A 336      17.571  17.470  33.702  1.00  0.92           H  
ATOM   5096 2HE2 GLN A 336      16.154  17.862  34.664  1.00  0.92           H  
ATOM   5097  N   ARG A 337      13.814  23.455  36.090  1.00  0.99           N  
ATOM   5098  CA  ARG A 337      13.259  24.732  35.647  1.00  0.99           C  
ATOM   5099  C   ARG A 337      12.464  25.359  36.800  1.00  0.99           C  
ATOM   5100  O   ARG A 337      12.049  24.664  37.712  1.00  0.99           O  
ATOM   5101  CB  ARG A 337      12.407  24.491  34.405  1.00  0.99           C  
ATOM   5102  CG  ARG A 337      13.241  23.915  33.223  1.00  0.99           C  
ATOM   5103  CD  ARG A 337      12.420  23.482  32.074  1.00  0.99           C  
ATOM   5104  NE  ARG A 337      11.865  24.575  31.273  1.00  0.99           N  
ATOM   5105  CZ  ARG A 337      12.500  25.151  30.236  1.00  0.99           C  
ATOM   5106  NH1 ARG A 337      13.708  24.743  29.897  1.00  0.99           N  
ATOM   5107  NH2 ARG A 337      11.912  26.117  29.554  1.00  0.99           N  
ATOM   5108  H   ARG A 337      13.150  22.741  36.397  1.00  0.99           H  
ATOM   5109  HA  ARG A 337      14.076  25.402  35.384  1.00  0.99           H  
ATOM   5110 1HB  ARG A 337      11.612  23.771  34.637  1.00  0.99           H  
ATOM   5111 2HB  ARG A 337      11.935  25.415  34.080  1.00  0.99           H  
ATOM   5112 1HG  ARG A 337      13.945  24.668  32.877  1.00  0.99           H  
ATOM   5113 2HG  ARG A 337      13.791  23.040  33.562  1.00  0.99           H  
ATOM   5114 1HD  ARG A 337      13.027  22.863  31.421  1.00  0.99           H  
ATOM   5115 2HD  ARG A 337      11.603  22.885  32.463  1.00  0.99           H  
ATOM   5116  HE  ARG A 337      10.920  24.914  31.504  1.00  0.99           H  
ATOM   5117 1HH1 ARG A 337      14.154  24.003  30.424  1.00  0.99           H  
ATOM   5118 2HH1 ARG A 337      14.188  25.174  29.120  1.00  0.99           H  
ATOM   5119 1HH2 ARG A 337      10.982  26.424  29.818  1.00  0.99           H  
ATOM   5120 2HH2 ARG A 337      12.381  26.544  28.773  1.00  0.99           H  
ATOM   5121  N   SER A 338      12.230  26.669  36.769  1.00  1.05           N  
ATOM   5122  CA  SER A 338      11.535  27.358  37.877  1.00  1.05           C  
ATOM   5123  C   SER A 338       9.994  27.324  37.840  1.00  1.05           C  
ATOM   5124  O   SER A 338       9.328  28.127  38.507  1.00  1.05           O  
ATOM   5125  CB  SER A 338      12.019  28.786  37.968  1.00  1.05           C  
ATOM   5126  OG  SER A 338      11.725  29.495  36.794  1.00  1.05           O  
ATOM   5127  H   SER A 338      12.564  27.215  35.988  1.00  1.05           H  
ATOM   5128  HA  SER A 338      11.838  26.861  38.800  1.00  1.05           H  
ATOM   5129 1HB  SER A 338      11.543  29.276  38.818  1.00  1.05           H  
ATOM   5130 2HB  SER A 338      13.094  28.794  38.143  1.00  1.05           H  
ATOM   5131  HG  SER A 338      10.760  29.513  36.723  1.00  1.05           H  
ATOM   5132  N   GLY A 339       9.441  26.422  37.039  1.00  1.10           N  
ATOM   5133  CA  GLY A 339       7.999  26.249  36.943  1.00  1.10           C  
ATOM   5134  C   GLY A 339       7.649  25.160  35.934  1.00  1.10           C  
ATOM   5135  O   GLY A 339       8.533  24.582  35.297  1.00  1.10           O  
ATOM   5136  H   GLY A 339      10.051  25.804  36.526  1.00  1.10           H  
ATOM   5137 1HA  GLY A 339       7.605  25.982  37.927  1.00  1.10           H  
ATOM   5138 2HA  GLY A 339       7.545  27.191  36.659  1.00  1.10           H  
ATOM   5139  N   CYS A 340       6.356  24.905  35.721  1.00  1.17           N  
ATOM   5140  CA  CYS A 340       5.981  23.812  34.822  1.00  1.17           C  
ATOM   5141  C   CYS A 340       6.055  24.168  33.344  1.00  1.17           C  
ATOM   5142  O   CYS A 340       5.033  24.259  32.660  1.00  1.17           O  
ATOM   5143  CB  CYS A 340       4.563  23.353  35.088  1.00  1.17           C  
ATOM   5144  SG  CYS A 340       4.078  21.940  34.070  1.00  1.17           S  
ATOM   5145  H   CYS A 340       5.644  25.420  36.222  1.00  1.17           H  
ATOM   5146  HA  CYS A 340       6.640  22.979  35.026  1.00  1.17           H  
ATOM   5147 1HB  CYS A 340       4.444  23.089  36.127  1.00  1.17           H  
ATOM   5148 2HB  CYS A 340       3.864  24.165  34.881  1.00  1.17           H  
ATOM   5149  HG  CYS A 340       5.084  21.148  34.436  1.00  1.17           H  
ATOM   5150  N   THR A 341       7.277  24.318  32.849  1.00  1.24           N  
ATOM   5151  CA  THR A 341       7.496  24.653  31.453  1.00  1.24           C  
ATOM   5152  C   THR A 341       8.513  23.730  30.790  1.00  1.24           C  
ATOM   5153  O   THR A 341       9.499  23.344  31.399  1.00  1.24           O  
ATOM   5154  CB  THR A 341       8.037  26.086  31.346  1.00  1.24           C  
ATOM   5155  OG1 THR A 341       9.322  26.149  31.995  1.00  1.24           O  
ATOM   5156  CG2 THR A 341       7.086  27.070  32.034  1.00  1.24           C  
ATOM   5157  H   THR A 341       8.052  24.225  33.504  1.00  1.24           H  
ATOM   5158  HA  THR A 341       6.554  24.568  30.915  1.00  1.24           H  
ATOM   5159  HB  THR A 341       8.152  26.348  30.294  1.00  1.24           H  
ATOM   5160  HG1 THR A 341       9.185  26.158  32.950  1.00  1.24           H  
ATOM   5161 1HG2 THR A 341       7.485  28.085  31.958  1.00  1.24           H  
ATOM   5162 2HG2 THR A 341       6.106  27.031  31.561  1.00  1.24           H  
ATOM   5163 3HG2 THR A 341       6.998  26.807  33.072  1.00  1.24           H  
ATOM   5164  N   PHE A 342       8.331  23.509  29.505  1.00  1.32           N  
ATOM   5165  CA  PHE A 342       9.248  22.791  28.622  1.00  1.32           C  
ATOM   5166  C   PHE A 342       9.865  23.655  27.534  1.00  1.32           C  
ATOM   5167  O   PHE A 342       9.358  24.743  27.251  1.00  1.32           O  
ATOM   5168  CB  PHE A 342       8.579  21.578  27.984  1.00  1.32           C  
ATOM   5169  CG  PHE A 342       8.495  20.395  28.847  1.00  1.32           C  
ATOM   5170  CD1 PHE A 342       7.725  20.359  29.943  1.00  1.32           C  
ATOM   5171  CD2 PHE A 342       9.198  19.247  28.490  1.00  1.32           C  
ATOM   5172  CE1 PHE A 342       7.671  19.244  30.702  1.00  1.32           C  
ATOM   5173  CE2 PHE A 342       9.125  18.122  29.258  1.00  1.32           C  
ATOM   5174  CZ  PHE A 342       8.351  18.145  30.375  1.00  1.32           C  
ATOM   5175  H   PHE A 342       7.479  23.862  29.090  1.00  1.32           H  
ATOM   5176  HA  PHE A 342      10.027  22.405  29.270  1.00  1.32           H  
ATOM   5177 1HB  PHE A 342       7.592  21.862  27.684  1.00  1.32           H  
ATOM   5178 2HB  PHE A 342       9.101  21.294  27.071  1.00  1.32           H  
ATOM   5179  HD1 PHE A 342       7.169  21.234  30.230  1.00  1.32           H  
ATOM   5180  HD2 PHE A 342       9.815  19.254  27.587  1.00  1.32           H  
ATOM   5181  HE1 PHE A 342       7.065  19.241  31.591  1.00  1.32           H  
ATOM   5182  HE2 PHE A 342       9.679  17.226  28.985  1.00  1.32           H  
ATOM   5183  HZ  PHE A 342       8.273  17.302  31.009  1.00  1.32           H  
ATOM   5184  N   PRO A 343      10.995  23.219  26.960  1.00  1.39           N  
ATOM   5185  CA  PRO A 343      11.560  23.722  25.726  1.00  1.39           C  
ATOM   5186  C   PRO A 343      10.466  23.549  24.686  1.00  1.39           C  
ATOM   5187  O   PRO A 343       9.566  22.733  24.891  1.00  1.39           O  
ATOM   5188  CB  PRO A 343      12.754  22.794  25.485  1.00  1.39           C  
ATOM   5189  CG  PRO A 343      13.130  22.280  26.860  1.00  1.39           C  
ATOM   5190  CD  PRO A 343      11.830  22.166  27.611  1.00  1.39           C  
ATOM   5191  HA  PRO A 343      11.851  24.777  25.844  1.00  1.39           H  
ATOM   5192 1HB  PRO A 343      12.464  21.987  24.795  1.00  1.39           H  
ATOM   5193 2HB  PRO A 343      13.569  23.351  24.997  1.00  1.39           H  
ATOM   5194 1HG  PRO A 343      13.645  21.310  26.768  1.00  1.39           H  
ATOM   5195 2HG  PRO A 343      13.839  22.968  27.340  1.00  1.39           H  
ATOM   5196 1HD  PRO A 343      11.410  21.163  27.484  1.00  1.39           H  
ATOM   5197 2HD  PRO A 343      12.045  22.407  28.659  1.00  1.39           H  
ATOM   5198  N   SER A 344      10.514  24.287  23.578  1.00  1.45           N  
ATOM   5199  CA  SER A 344       9.429  24.192  22.590  1.00  1.45           C  
ATOM   5200  C   SER A 344       9.229  22.777  22.033  1.00  1.45           C  
ATOM   5201  O   SER A 344       8.144  22.444  21.552  1.00  1.45           O  
ATOM   5202  CB  SER A 344       9.704  25.130  21.438  1.00  1.45           C  
ATOM   5203  OG  SER A 344      10.831  24.713  20.721  1.00  1.45           O  
ATOM   5204  H   SER A 344      11.274  24.936  23.432  1.00  1.45           H  
ATOM   5205  HA  SER A 344       8.500  24.496  23.076  1.00  1.45           H  
ATOM   5206 1HB  SER A 344       8.839  25.152  20.776  1.00  1.45           H  
ATOM   5207 2HB  SER A 344       9.857  26.140  21.812  1.00  1.45           H  
ATOM   5208  HG  SER A 344      10.640  23.812  20.438  1.00  1.45           H  
ATOM   5209  N   LYS A 345      10.264  21.955  22.098  1.00  1.50           N  
ATOM   5210  CA  LYS A 345      10.155  20.570  21.692  1.00  1.50           C  
ATOM   5211  C   LYS A 345      11.042  19.749  22.639  1.00  1.50           C  
ATOM   5212  O   LYS A 345      12.184  20.142  22.880  1.00  1.50           O  
ATOM   5213  CB  LYS A 345      10.590  20.396  20.232  1.00  1.50           C  
ATOM   5214  CG  LYS A 345      10.431  18.985  19.674  1.00  1.50           C  
ATOM   5215  CD  LYS A 345      10.805  18.915  18.199  1.00  1.50           C  
ATOM   5216  CE  LYS A 345      10.663  17.496  17.665  1.00  1.50           C  
ATOM   5217  NZ  LYS A 345      11.021  17.404  16.221  1.00  1.50           N  
ATOM   5218  H   LYS A 345      11.131  22.301  22.480  1.00  1.50           H  
ATOM   5219  HA  LYS A 345       9.115  20.279  21.778  1.00  1.50           H  
ATOM   5220 1HB  LYS A 345      10.010  21.067  19.600  1.00  1.50           H  
ATOM   5221 2HB  LYS A 345      11.639  20.676  20.132  1.00  1.50           H  
ATOM   5222 1HG  LYS A 345      11.068  18.298  20.236  1.00  1.50           H  
ATOM   5223 2HG  LYS A 345       9.399  18.664  19.786  1.00  1.50           H  
ATOM   5224 1HD  LYS A 345      10.158  19.581  17.626  1.00  1.50           H  
ATOM   5225 2HD  LYS A 345      11.838  19.239  18.071  1.00  1.50           H  
ATOM   5226 1HE  LYS A 345      11.317  16.836  18.234  1.00  1.50           H  
ATOM   5227 2HE  LYS A 345       9.632  17.169  17.794  1.00  1.50           H  
ATOM   5228 1HZ  LYS A 345      10.914  16.450  15.907  1.00  1.50           H  
ATOM   5229 2HZ  LYS A 345      10.412  18.005  15.683  1.00  1.50           H  
ATOM   5230 3HZ  LYS A 345      11.980  17.695  16.091  1.00  1.50           H  
ATOM   5231  N   PRO A 346      10.559  18.633  23.210  1.00  1.59           N  
ATOM   5232  CA  PRO A 346      11.317  17.721  24.041  1.00  1.59           C  
ATOM   5233  C   PRO A 346      12.289  16.926  23.194  1.00  1.59           C  
ATOM   5234  O   PRO A 346      12.063  16.727  22.001  1.00  1.59           O  
ATOM   5235  CB  PRO A 346      10.227  16.877  24.701  1.00  1.59           C  
ATOM   5236  CG  PRO A 346       9.092  16.901  23.742  1.00  1.59           C  
ATOM   5237  CD  PRO A 346       9.138  18.262  23.078  1.00  1.59           C  
ATOM   5238  HA  PRO A 346      11.862  18.307  24.801  1.00  1.59           H  
ATOM   5239 1HB  PRO A 346      10.597  15.859  24.883  1.00  1.59           H  
ATOM   5240 2HB  PRO A 346       9.956  17.299  25.679  1.00  1.59           H  
ATOM   5241 1HG  PRO A 346       9.157  16.063  23.029  1.00  1.59           H  
ATOM   5242 2HG  PRO A 346       8.166  16.770  24.301  1.00  1.59           H  
ATOM   5243 1HD  PRO A 346       8.839  18.126  22.036  1.00  1.59           H  
ATOM   5244 2HD  PRO A 346       8.493  18.977  23.614  1.00  1.59           H  
ATOM   5245  N   SER A 347      13.338  16.428  23.827  1.00  1.73           N  
ATOM   5246  CA  SER A 347      14.349  15.604  23.174  1.00  1.73           C  
ATOM   5247  C   SER A 347      14.124  14.112  23.402  1.00  1.73           C  
ATOM   5248  O   SER A 347      14.990  13.289  23.102  1.00  1.73           O  
ATOM   5249  CB  SER A 347      15.727  16.011  23.661  1.00  1.73           C  
ATOM   5250  OG  SER A 347      15.871  15.771  25.038  1.00  1.73           O  
ATOM   5251  H   SER A 347      13.451  16.624  24.812  1.00  1.73           H  
ATOM   5252  HA  SER A 347      14.298  15.790  22.100  1.00  1.73           H  
ATOM   5253 1HB  SER A 347      16.492  15.466  23.110  1.00  1.73           H  
ATOM   5254 2HB  SER A 347      15.875  17.072  23.460  1.00  1.73           H  
ATOM   5255  HG  SER A 347      15.044  16.017  25.425  1.00  1.73           H  
ATOM   5256  N   PHE A 348      12.979  13.762  23.972  1.00  1.98           N  
ATOM   5257  CA  PHE A 348      12.691  12.367  24.256  1.00  1.98           C  
ATOM   5258  C   PHE A 348      12.187  11.614  23.041  1.00  1.98           C  
ATOM   5259  O   PHE A 348      11.108  11.909  22.523  1.00  1.98           O  
ATOM   5260  CB  PHE A 348      11.613  12.219  25.312  1.00  1.98           C  
ATOM   5261  CG  PHE A 348      11.404  10.785  25.697  1.00  1.98           C  
ATOM   5262  CD1 PHE A 348      12.252  10.179  26.603  1.00  1.98           C  
ATOM   5263  CD2 PHE A 348      10.404  10.022  25.112  1.00  1.98           C  
ATOM   5264  CE1 PHE A 348      12.102   8.850  26.935  1.00  1.98           C  
ATOM   5265  CE2 PHE A 348      10.259   8.689  25.432  1.00  1.98           C  
ATOM   5266  CZ  PHE A 348      11.103   8.101  26.347  1.00  1.98           C  
ATOM   5267  H   PHE A 348      12.302  14.475  24.193  1.00  1.98           H  
ATOM   5268  HA  PHE A 348      13.607  11.887  24.606  1.00  1.98           H  
ATOM   5269 1HB  PHE A 348      11.895  12.761  26.182  1.00  1.98           H  
ATOM   5270 2HB  PHE A 348      10.675  12.628  24.946  1.00  1.98           H  
ATOM   5271  HD1 PHE A 348      13.046  10.768  27.055  1.00  1.98           H  
ATOM   5272  HD2 PHE A 348       9.739  10.481  24.381  1.00  1.98           H  
ATOM   5273  HE1 PHE A 348      12.775   8.389  27.656  1.00  1.98           H  
ATOM   5274  HE2 PHE A 348       9.482   8.097  24.963  1.00  1.98           H  
ATOM   5275  HZ  PHE A 348      10.983   7.049  26.603  1.00  1.98           H  
ATOM   5276  N   GLU A 349      12.957  10.636  22.600  1.00  2.38           N  
ATOM   5277  CA  GLU A 349      12.568   9.817  21.467  1.00  2.38           C  
ATOM   5278  C   GLU A 349      12.020   8.502  21.985  1.00  2.38           C  
ATOM   5279  O   GLU A 349      12.493   7.989  22.998  1.00  2.38           O  
ATOM   5280  CB  GLU A 349      13.752   9.546  20.541  1.00  2.38           C  
ATOM   5281  CG  GLU A 349      14.320  10.773  19.864  1.00  2.38           C  
ATOM   5282  CD  GLU A 349      15.455  10.458  18.912  1.00  2.38           C  
ATOM   5283  OE1 GLU A 349      16.053   9.400  19.022  1.00  2.38           O  
ATOM   5284  OE2 GLU A 349      15.727  11.280  18.066  1.00  2.38           O  
ATOM   5285  H   GLU A 349      13.836  10.461  23.065  1.00  2.38           H  
ATOM   5286  HA  GLU A 349      11.782  10.324  20.907  1.00  2.38           H  
ATOM   5287 1HB  GLU A 349      14.553   9.091  21.117  1.00  2.38           H  
ATOM   5288 2HB  GLU A 349      13.457   8.830  19.771  1.00  2.38           H  
ATOM   5289 1HG  GLU A 349      13.522  11.269  19.312  1.00  2.38           H  
ATOM   5290 2HG  GLU A 349      14.674  11.463  20.632  1.00  2.38           H  
ATOM   5291  N   SER A 350      11.067   7.921  21.274  1.00  2.96           N  
ATOM   5292  CA  SER A 350      10.596   6.606  21.673  1.00  2.96           C  
ATOM   5293  C   SER A 350      11.591   5.603  21.108  1.00  2.96           C  
ATOM   5294  O   SER A 350      11.787   5.550  19.893  1.00  2.96           O  
ATOM   5295  CB  SER A 350       9.212   6.347  21.111  1.00  2.96           C  
ATOM   5296  OG  SER A 350       8.271   7.249  21.633  1.00  2.96           O  
ATOM   5297  H   SER A 350      10.687   8.379  20.459  1.00  2.96           H  
ATOM   5298  HA  SER A 350      10.581   6.530  22.762  1.00  2.96           H  
ATOM   5299 1HB  SER A 350       9.243   6.441  20.028  1.00  2.96           H  
ATOM   5300 2HB  SER A 350       8.910   5.326  21.345  1.00  2.96           H  
ATOM   5301  HG  SER A 350       7.990   6.890  22.499  1.00  2.96           H  
ATOM   5302  N   GLN A 351      12.243   4.851  21.983  1.00  3.68           N  
ATOM   5303  CA  GLN A 351      13.276   3.917  21.553  1.00  3.68           C  
ATOM   5304  C   GLN A 351      13.071   2.553  22.192  1.00  3.68           C  
ATOM   5305  O   GLN A 351      12.973   1.554  21.481  1.00  3.68           O  
ATOM   5306  OXT GLN A 351      12.580   2.526  23.320  1.00  3.68           O  
ATOM   5307  CB  GLN A 351      14.673   4.462  21.898  1.00  3.68           C  
ATOM   5308  CG  GLN A 351      15.041   5.796  21.207  1.00  3.68           C  
ATOM   5309  CD  GLN A 351      16.467   6.248  21.534  1.00  3.68           C  
ATOM   5310  OE1 GLN A 351      17.163   5.584  22.314  1.00  3.68           O  
ATOM   5311  NE2 GLN A 351      16.915   7.367  20.957  1.00  3.68           N  
ATOM   5312  H   GLN A 351      12.037   4.960  22.965  1.00  3.68           H  
ATOM   5313  HA  GLN A 351      13.210   3.793  20.473  1.00  3.68           H  
ATOM   5314 1HB  GLN A 351      14.747   4.615  22.974  1.00  3.68           H  
ATOM   5315 2HB  GLN A 351      15.427   3.725  21.620  1.00  3.68           H  
ATOM   5316 1HG  GLN A 351      14.947   5.684  20.127  1.00  3.68           H  
ATOM   5317 2HG  GLN A 351      14.363   6.569  21.558  1.00  3.68           H  
ATOM   5318 1HE2 GLN A 351      17.839   7.692  21.148  1.00  3.68           H  
ATOM   5319 2HE2 GLN A 351      16.334   7.924  20.314  1.00  3.68           H  
ENDMDL

REMARK ID 664515 DOMAINID 657219 MODEL 4 2025-04-05_00000199_1_19
MODEL     4
ATOM      1  N   SER A   1       1.494  -0.343   1.346  1.00 11.25           N  
ATOM      2  CA  SER A   1       2.740   0.172   0.794  1.00 11.25           C  
ATOM      3  C   SER A   1       2.577   1.616   0.337  1.00 11.25           C  
ATOM      4  O   SER A   1       1.464   2.140   0.295  1.00 11.25           O  
ATOM      5  CB  SER A   1       3.199  -0.703  -0.356  1.00 11.25           C  
ATOM      6  OG  SER A   1       2.315  -0.619  -1.434  1.00 11.25           O  
ATOM      7 1H   SER A   1       1.544  -1.349   1.413  1.00 11.25           H  
ATOM      8 2H   SER A   1       1.345   0.050   2.264  1.00 11.25           H  
ATOM      9 3H   SER A   1       0.729  -0.083   0.741  1.00 11.25           H  
ATOM     10  HA  SER A   1       3.500   0.146   1.576  1.00 11.25           H  
ATOM     11 1HB  SER A   1       4.193  -0.394  -0.675  1.00 11.25           H  
ATOM     12 2HB  SER A   1       3.270  -1.736  -0.020  1.00 11.25           H  
ATOM     13  HG  SER A   1       2.301   0.309  -1.692  1.00 11.25           H  
ATOM     14  N   GLN A   2       3.694   2.261   0.007  1.00 10.84           N  
ATOM     15  CA  GLN A   2       3.696   3.662  -0.432  1.00 10.84           C  
ATOM     16  C   GLN A   2       4.267   3.856  -1.834  1.00 10.84           C  
ATOM     17  O   GLN A   2       5.441   3.583  -2.083  1.00 10.84           O  
ATOM     18  CB  GLN A   2       4.487   4.519   0.566  1.00 10.84           C  
ATOM     19  CG  GLN A   2       4.697   5.986   0.152  1.00 10.84           C  
ATOM     20  CD  GLN A   2       3.423   6.820   0.109  1.00 10.84           C  
ATOM     21  OE1 GLN A   2       2.740   7.019   1.126  1.00 10.84           O  
ATOM     22  NE2 GLN A   2       3.108   7.334  -1.081  1.00 10.84           N  
ATOM     23  H   GLN A   2       4.580   1.778   0.060  1.00 10.84           H  
ATOM     24  HA  GLN A   2       2.667   4.018  -0.447  1.00 10.84           H  
ATOM     25 1HB  GLN A   2       3.976   4.516   1.528  1.00 10.84           H  
ATOM     26 2HB  GLN A   2       5.472   4.078   0.718  1.00 10.84           H  
ATOM     27 1HG  GLN A   2       5.380   6.451   0.859  1.00 10.84           H  
ATOM     28 2HG  GLN A   2       5.136   6.001  -0.848  1.00 10.84           H  
ATOM     29 1HE2 GLN A   2       2.294   7.900  -1.185  1.00 10.84           H  
ATOM     30 2HE2 GLN A   2       3.718   7.157  -1.894  1.00 10.84           H  
ATOM     31  N   ASP A   3       3.416   4.310  -2.750  1.00 10.31           N  
ATOM     32  CA  ASP A   3       3.831   4.548  -4.127  1.00 10.31           C  
ATOM     33  C   ASP A   3       4.886   5.667  -4.209  1.00 10.31           C  
ATOM     34  O   ASP A   3       4.821   6.626  -3.430  1.00 10.31           O  
ATOM     35  CB  ASP A   3       2.643   4.960  -5.005  1.00 10.31           C  
ATOM     36  CG  ASP A   3       1.679   3.828  -5.332  1.00 10.31           C  
ATOM     37  OD1 ASP A   3       1.992   2.694  -5.058  1.00 10.31           O  
ATOM     38  OD2 ASP A   3       0.630   4.112  -5.855  1.00 10.31           O  
ATOM     39  H   ASP A   3       2.460   4.497  -2.479  1.00 10.31           H  
ATOM     40  HA  ASP A   3       4.211   3.612  -4.507  1.00 10.31           H  
ATOM     41 1HB  ASP A   3       2.086   5.752  -4.507  1.00 10.31           H  
ATOM     42 2HB  ASP A   3       3.022   5.379  -5.942  1.00 10.31           H  
ATOM     43  N   PRO A   4       5.873   5.574  -5.119  1.00  9.69           N  
ATOM     44  CA  PRO A   4       6.822   6.623  -5.445  1.00  9.69           C  
ATOM     45  C   PRO A   4       6.061   7.848  -5.931  1.00  9.69           C  
ATOM     46  O   PRO A   4       5.021   7.717  -6.585  1.00  9.69           O  
ATOM     47  CB  PRO A   4       7.650   6.003  -6.579  1.00  9.69           C  
ATOM     48  CG  PRO A   4       7.535   4.512  -6.366  1.00  9.69           C  
ATOM     49  CD  PRO A   4       6.139   4.294  -5.811  1.00  9.69           C  
ATOM     50  HA  PRO A   4       7.438   6.856  -4.564  1.00  9.69           H  
ATOM     51 1HB  PRO A   4       7.255   6.332  -7.552  1.00  9.69           H  
ATOM     52 2HB  PRO A   4       8.689   6.360  -6.521  1.00  9.69           H  
ATOM     53 1HG  PRO A   4       7.703   3.980  -7.316  1.00  9.69           H  
ATOM     54 2HG  PRO A   4       8.316   4.171  -5.671  1.00  9.69           H  
ATOM     55 1HD  PRO A   4       5.400   4.105  -6.606  1.00  9.69           H  
ATOM     56 2HD  PRO A   4       6.221   3.462  -5.092  1.00  9.69           H  
ATOM     57  N   ASN A   5       6.589   9.044  -5.680  1.00  8.97           N  
ATOM     58  CA  ASN A   5       5.890  10.253  -6.121  1.00  8.97           C  
ATOM     59  C   ASN A   5       6.055  10.537  -7.613  1.00  8.97           C  
ATOM     60  O   ASN A   5       6.740  11.485  -8.025  1.00  8.97           O  
ATOM     61  CB  ASN A   5       6.311  11.463  -5.313  1.00  8.97           C  
ATOM     62  CG  ASN A   5       5.452  12.655  -5.654  1.00  8.97           C  
ATOM     63  OD1 ASN A   5       4.431  12.479  -6.348  1.00  8.97           O  
ATOM     64  ND2 ASN A   5       5.823  13.828  -5.186  1.00  8.97           N  
ATOM     65  H   ASN A   5       7.450   9.120  -5.158  1.00  8.97           H  
ATOM     66  HA  ASN A   5       4.823  10.101  -5.948  1.00  8.97           H  
ATOM     67 1HB  ASN A   5       6.222  11.247  -4.246  1.00  8.97           H  
ATOM     68 2HB  ASN A   5       7.354  11.703  -5.521  1.00  8.97           H  
ATOM     69 1HD2 ASN A   5       5.276  14.645  -5.383  1.00  8.97           H  
ATOM     70 2HD2 ASN A   5       6.650  13.906  -4.629  1.00  8.97           H  
ATOM     71  N   SER A   6       5.343   9.741  -8.402  1.00  8.15           N  
ATOM     72  CA  SER A   6       5.374   9.781  -9.856  1.00  8.15           C  
ATOM     73  C   SER A   6       4.861  11.097 -10.437  1.00  8.15           C  
ATOM     74  O   SER A   6       5.150  11.422 -11.585  1.00  8.15           O  
ATOM     75  CB  SER A   6       4.584   8.615 -10.414  1.00  8.15           C  
ATOM     76  OG  SER A   6       3.216   8.745 -10.133  1.00  8.15           O  
ATOM     77  H   SER A   6       4.814   9.006  -7.930  1.00  8.15           H  
ATOM     78  HA  SER A   6       6.406   9.664 -10.165  1.00  8.15           H  
ATOM     79 1HB  SER A   6       4.737   8.550 -11.490  1.00  8.15           H  
ATOM     80 2HB  SER A   6       4.960   7.692  -9.972  1.00  8.15           H  
ATOM     81  HG  SER A   6       2.826   7.886 -10.314  1.00  8.15           H  
ATOM     82  N   SER A   7       4.130  11.889  -9.642  1.00  7.19           N  
ATOM     83  CA  SER A   7       3.603  13.165 -10.121  1.00  7.19           C  
ATOM     84  C   SER A   7       4.733  14.147 -10.447  1.00  7.19           C  
ATOM     85  O   SER A   7       4.521  15.134 -11.150  1.00  7.19           O  
ATOM     86  CB  SER A   7       2.657  13.797  -9.104  1.00  7.19           C  
ATOM     87  OG  SER A   7       3.332  14.275  -7.963  1.00  7.19           O  
ATOM     88  H   SER A   7       3.934  11.585  -8.697  1.00  7.19           H  
ATOM     89  HA  SER A   7       3.042  12.978 -11.037  1.00  7.19           H  
ATOM     90 1HB  SER A   7       2.126  14.619  -9.580  1.00  7.19           H  
ATOM     91 2HB  SER A   7       1.914  13.062  -8.802  1.00  7.19           H  
ATOM     92  HG  SER A   7       3.663  13.504  -7.480  1.00  7.19           H  
ATOM     93  N   SER A   8       5.936  13.882  -9.923  1.00  6.05           N  
ATOM     94  CA  SER A   8       7.097  14.722 -10.166  1.00  6.05           C  
ATOM     95  C   SER A   8       7.836  14.369 -11.467  1.00  6.05           C  
ATOM     96  O   SER A   8       8.812  15.032 -11.825  1.00  6.05           O  
ATOM     97  CB  SER A   8       8.050  14.642  -8.984  1.00  6.05           C  
ATOM     98  OG  SER A   8       8.616  13.360  -8.848  1.00  6.05           O  
ATOM     99  H   SER A   8       6.061  13.054  -9.339  1.00  6.05           H  
ATOM    100  HA  SER A   8       6.751  15.753 -10.250  1.00  6.05           H  
ATOM    101 1HB  SER A   8       8.840  15.379  -9.105  1.00  6.05           H  
ATOM    102 2HB  SER A   8       7.506  14.892  -8.073  1.00  6.05           H  
ATOM    103  HG  SER A   8       7.863  12.729  -8.759  1.00  6.05           H  
ATOM    104  N   MET A   9       7.414  13.303 -12.152  1.00  4.78           N  
ATOM    105  CA  MET A   9       8.107  12.842 -13.352  1.00  4.78           C  
ATOM    106  C   MET A   9       7.675  13.575 -14.622  1.00  4.78           C  
ATOM    107  O   MET A   9       6.507  13.917 -14.800  1.00  4.78           O  
ATOM    108  CB  MET A   9       7.871  11.345 -13.509  1.00  4.78           C  
ATOM    109  CG  MET A   9       8.488  10.509 -12.389  1.00  4.78           C  
ATOM    110  SD  MET A   9       8.161   8.742 -12.551  1.00  4.78           S  
ATOM    111  CE  MET A   9       8.917   8.115 -11.045  1.00  4.78           C  
ATOM    112  H   MET A   9       6.593  12.787 -11.842  1.00  4.78           H  
ATOM    113  HA  MET A   9       9.173  13.018 -13.219  1.00  4.78           H  
ATOM    114 1HB  MET A   9       6.801  11.147 -13.529  1.00  4.78           H  
ATOM    115 2HB  MET A   9       8.284  11.010 -14.463  1.00  4.78           H  
ATOM    116 1HG  MET A   9       9.566  10.661 -12.380  1.00  4.78           H  
ATOM    117 2HG  MET A   9       8.093  10.851 -11.432  1.00  4.78           H  
ATOM    118 1HE  MET A   9       8.793   7.033 -11.000  1.00  4.78           H  
ATOM    119 2HE  MET A   9       9.980   8.359 -11.045  1.00  4.78           H  
ATOM    120 3HE  MET A   9       8.446   8.568 -10.175  1.00  4.78           H  
ATOM    121  N   ALA A  10       8.630  13.788 -15.525  1.00  3.56           N  
ATOM    122  CA  ALA A  10       8.346  14.390 -16.826  1.00  3.56           C  
ATOM    123  C   ALA A  10       7.716  13.368 -17.755  1.00  3.56           C  
ATOM    124  O   ALA A  10       7.915  12.165 -17.595  1.00  3.56           O  
ATOM    125  CB  ALA A  10       9.602  14.951 -17.466  1.00  3.56           C  
ATOM    126  H   ALA A  10       9.579  13.513 -15.308  1.00  3.56           H  
ATOM    127  HA  ALA A  10       7.632  15.200 -16.676  1.00  3.56           H  
ATOM    128 1HB  ALA A  10       9.338  15.401 -18.411  1.00  3.56           H  
ATOM    129 2HB  ALA A  10      10.033  15.703 -16.810  1.00  3.56           H  
ATOM    130 3HB  ALA A  10      10.330  14.153 -17.632  1.00  3.56           H  
ATOM    131  N   SER A  11       7.007  13.858 -18.764  1.00  2.52           N  
ATOM    132  CA  SER A  11       6.382  13.010 -19.775  1.00  2.52           C  
ATOM    133  C   SER A  11       7.264  12.777 -21.008  1.00  2.52           C  
ATOM    134  O   SER A  11       6.795  12.202 -21.989  1.00  2.52           O  
ATOM    135  CB  SER A  11       5.061  13.599 -20.221  1.00  2.52           C  
ATOM    136  OG  SER A  11       4.156  13.682 -19.153  1.00  2.52           O  
ATOM    137  H   SER A  11       6.871  14.856 -18.823  1.00  2.52           H  
ATOM    138  HA  SER A  11       6.183  12.039 -19.320  1.00  2.52           H  
ATOM    139 1HB  SER A  11       5.214  14.570 -20.662  1.00  2.52           H  
ATOM    140 2HB  SER A  11       4.640  12.964 -20.999  1.00  2.52           H  
ATOM    141  HG  SER A  11       4.121  12.800 -18.768  1.00  2.52           H  
ATOM    142  N   GLU A  12       8.515  13.261 -20.969  1.00  1.76           N  
ATOM    143  CA  GLU A  12       9.467  13.159 -22.091  1.00  1.76           C  
ATOM    144  C   GLU A  12       9.027  13.979 -23.304  1.00  1.76           C  
ATOM    145  O   GLU A  12       8.421  13.448 -24.240  1.00  1.76           O  
ATOM    146  CB  GLU A  12       9.714  11.713 -22.533  1.00  1.76           C  
ATOM    147  CG  GLU A  12      10.788  11.594 -23.635  1.00  1.76           C  
ATOM    148  CD  GLU A  12      11.036  10.180 -24.119  1.00  1.76           C  
ATOM    149  OE1 GLU A  12      10.415   9.275 -23.619  1.00  1.76           O  
ATOM    150  OE2 GLU A  12      11.839  10.019 -25.009  1.00  1.76           O  
ATOM    151  H   GLU A  12       8.821  13.707 -20.118  1.00  1.76           H  
ATOM    152  HA  GLU A  12      10.418  13.548 -21.746  1.00  1.76           H  
ATOM    153 1HB  GLU A  12      10.039  11.122 -21.677  1.00  1.76           H  
ATOM    154 2HB  GLU A  12       8.813  11.266 -22.917  1.00  1.76           H  
ATOM    155 1HG  GLU A  12      10.484  12.207 -24.483  1.00  1.76           H  
ATOM    156 2HG  GLU A  12      11.716  12.003 -23.250  1.00  1.76           H  
ATOM    157  N   GLY A  13       9.275  15.286 -23.257  1.00  1.25           N  
ATOM    158  CA  GLY A  13       8.809  16.185 -24.311  1.00  1.25           C  
ATOM    159  C   GLY A  13       7.593  17.018 -23.895  1.00  1.25           C  
ATOM    160  O   GLY A  13       6.700  17.267 -24.697  1.00  1.25           O  
ATOM    161  H   GLY A  13       9.857  15.635 -22.498  1.00  1.25           H  
ATOM    162 1HA  GLY A  13       9.624  16.856 -24.584  1.00  1.25           H  
ATOM    163 2HA  GLY A  13       8.567  15.607 -25.201  1.00  1.25           H  
ATOM    164  N   VAL A  14       7.551  17.425 -22.629  1.00  0.94           N  
ATOM    165  CA  VAL A  14       6.472  18.230 -22.068  1.00  0.94           C  
ATOM    166  C   VAL A  14       6.431  19.606 -22.738  1.00  0.94           C  
ATOM    167  O   VAL A  14       5.349  20.142 -23.025  1.00  0.94           O  
ATOM    168  CB  VAL A  14       6.694  18.422 -20.561  1.00  0.94           C  
ATOM    169  CG1 VAL A  14       5.666  19.354 -20.034  1.00  0.94           C  
ATOM    170  CG2 VAL A  14       6.658  17.085 -19.865  1.00  0.94           C  
ATOM    171  H   VAL A  14       8.336  17.209 -22.032  1.00  0.94           H  
ATOM    172  HA  VAL A  14       5.524  17.716 -22.235  1.00  0.94           H  
ATOM    173  HB  VAL A  14       7.672  18.880 -20.395  1.00  0.94           H  
ATOM    174 1HG1 VAL A  14       5.827  19.481 -18.975  1.00  0.94           H  
ATOM    175 2HG1 VAL A  14       5.736  20.315 -20.546  1.00  0.94           H  
ATOM    176 3HG1 VAL A  14       4.696  18.922 -20.202  1.00  0.94           H  
ATOM    177 1HG2 VAL A  14       6.829  17.224 -18.796  1.00  0.94           H  
ATOM    178 2HG2 VAL A  14       5.684  16.643 -20.024  1.00  0.94           H  
ATOM    179 3HG2 VAL A  14       7.439  16.443 -20.286  1.00  0.94           H  
ATOM    180  N   LEU A  15       7.625  20.184 -22.934  1.00  0.76           N  
ATOM    181  CA  LEU A  15       7.766  21.473 -23.621  1.00  0.76           C  
ATOM    182  C   LEU A  15       8.475  21.286 -24.954  1.00  0.76           C  
ATOM    183  O   LEU A  15       9.652  20.907 -24.989  1.00  0.76           O  
ATOM    184  CB  LEU A  15       8.569  22.482 -22.787  1.00  0.76           C  
ATOM    185  CG  LEU A  15       8.870  23.893 -23.434  1.00  0.76           C  
ATOM    186  CD1 LEU A  15       7.581  24.657 -23.689  1.00  0.76           C  
ATOM    187  CD2 LEU A  15       9.789  24.696 -22.493  1.00  0.76           C  
ATOM    188  H   LEU A  15       8.450  19.663 -22.631  1.00  0.76           H  
ATOM    189  HA  LEU A  15       6.780  21.880 -23.801  1.00  0.76           H  
ATOM    190 1HB  LEU A  15       8.052  22.637 -21.858  1.00  0.76           H  
ATOM    191 2HB  LEU A  15       9.481  22.042 -22.591  1.00  0.76           H  
ATOM    192  HG  LEU A  15       9.362  23.747 -24.395  1.00  0.76           H  
ATOM    193 1HD1 LEU A  15       7.812  25.613 -24.144  1.00  0.76           H  
ATOM    194 2HD1 LEU A  15       6.953  24.085 -24.360  1.00  0.76           H  
ATOM    195 3HD1 LEU A  15       7.064  24.820 -22.746  1.00  0.76           H  
ATOM    196 1HD2 LEU A  15      10.013  25.666 -22.940  1.00  0.76           H  
ATOM    197 2HD2 LEU A  15       9.293  24.846 -21.533  1.00  0.76           H  
ATOM    198 3HD2 LEU A  15      10.716  24.146 -22.341  1.00  0.76           H  
ATOM    199  N   LEU A  16       7.766  21.565 -26.037  1.00  0.67           N  
ATOM    200  CA  LEU A  16       8.342  21.435 -27.370  1.00  0.67           C  
ATOM    201  C   LEU A  16       8.712  22.762 -27.961  1.00  0.67           C  
ATOM    202  O   LEU A  16       7.839  23.603 -28.156  1.00  0.67           O  
ATOM    203  CB  LEU A  16       7.372  20.767 -28.336  1.00  0.67           C  
ATOM    204  CG  LEU A  16       7.826  20.753 -29.806  1.00  0.67           C  
ATOM    205  CD1 LEU A  16       9.088  19.931 -29.978  1.00  0.67           C  
ATOM    206  CD2 LEU A  16       6.719  20.208 -30.645  1.00  0.67           C  
ATOM    207  H   LEU A  16       6.801  21.883 -25.918  1.00  0.67           H  
ATOM    208  HA  LEU A  16       9.246  20.830 -27.303  1.00  0.67           H  
ATOM    209 1HB  LEU A  16       7.222  19.732 -28.024  1.00  0.67           H  
ATOM    210 2HB  LEU A  16       6.425  21.282 -28.281  1.00  0.67           H  
ATOM    211  HG  LEU A  16       8.053  21.775 -30.119  1.00  0.67           H  
ATOM    212 1HD1 LEU A  16       9.385  19.966 -31.010  1.00  0.67           H  
ATOM    213 2HD1 LEU A  16       9.886  20.346 -29.368  1.00  0.67           H  
ATOM    214 3HD1 LEU A  16       8.902  18.906 -29.685  1.00  0.67           H  
ATOM    215 1HD2 LEU A  16       7.028  20.216 -31.683  1.00  0.67           H  
ATOM    216 2HD2 LEU A  16       6.513  19.188 -30.333  1.00  0.67           H  
ATOM    217 3HD2 LEU A  16       5.826  20.822 -30.522  1.00  0.67           H  
ATOM    218  N   GLY A  17       9.983  22.948 -28.266  1.00  0.63           N  
ATOM    219  CA  GLY A  17      10.407  24.167 -28.904  1.00  0.63           C  
ATOM    220  C   GLY A  17      10.587  23.958 -30.407  1.00  0.63           C  
ATOM    221  O   GLY A  17      10.936  22.858 -30.846  1.00  0.63           O  
ATOM    222  H   GLY A  17      10.668  22.223 -28.053  1.00  0.63           H  
ATOM    223 1HA  GLY A  17       9.686  24.943 -28.704  1.00  0.63           H  
ATOM    224 2HA  GLY A  17      11.347  24.492 -28.473  1.00  0.63           H  
ATOM    225  N   MET A  18      10.425  25.023 -31.175  1.00  0.63           N  
ATOM    226  CA  MET A  18      10.736  24.988 -32.601  1.00  0.63           C  
ATOM    227  C   MET A  18      11.375  26.307 -33.027  1.00  0.63           C  
ATOM    228  O   MET A  18      10.948  27.403 -32.628  1.00  0.63           O  
ATOM    229  CB  MET A  18       9.500  24.630 -33.429  1.00  0.63           C  
ATOM    230  CG  MET A  18       9.743  24.540 -34.944  1.00  0.63           C  
ATOM    231  SD  MET A  18       8.337  23.826 -35.864  1.00  0.63           S  
ATOM    232  CE  MET A  18       7.080  25.057 -35.646  1.00  0.63           C  
ATOM    233  H   MET A  18      10.041  25.864 -30.746  1.00  0.63           H  
ATOM    234  HA  MET A  18      11.481  24.209 -32.774  1.00  0.63           H  
ATOM    235 1HB  MET A  18       9.109  23.667 -33.094  1.00  0.63           H  
ATOM    236 2HB  MET A  18       8.723  25.378 -33.260  1.00  0.63           H  
ATOM    237 1HG  MET A  18       9.935  25.538 -35.329  1.00  0.63           H  
ATOM    238 2HG  MET A  18      10.631  23.931 -35.139  1.00  0.63           H  
ATOM    239 1HE  MET A  18       6.188  24.754 -36.180  1.00  0.63           H  
ATOM    240 2HE  MET A  18       6.853  25.165 -34.585  1.00  0.63           H  
ATOM    241 3HE  MET A  18       7.418  25.997 -36.024  1.00  0.63           H  
ATOM    242  N   GLY A  19      12.429  26.201 -33.812  1.00  0.65           N  
ATOM    243  CA  GLY A  19      13.119  27.409 -34.223  1.00  0.65           C  
ATOM    244  C   GLY A  19      14.312  27.138 -35.106  1.00  0.65           C  
ATOM    245  O   GLY A  19      14.431  26.070 -35.705  1.00  0.65           O  
ATOM    246  H   GLY A  19      12.762  25.270 -34.089  1.00  0.65           H  
ATOM    247 1HA  GLY A  19      12.423  28.062 -34.730  1.00  0.65           H  
ATOM    248 2HA  GLY A  19      13.454  27.943 -33.339  1.00  0.65           H  
ATOM    249  N   ASN A  20      15.167  28.146 -35.223  1.00  0.66           N  
ATOM    250  CA  ASN A  20      16.352  28.064 -36.052  1.00  0.66           C  
ATOM    251  C   ASN A  20      17.595  27.695 -35.209  1.00  0.66           C  
ATOM    252  O   ASN A  20      18.074  28.516 -34.422  1.00  0.66           O  
ATOM    253  CB  ASN A  20      16.528  29.366 -36.799  1.00  0.66           C  
ATOM    254  CG  ASN A  20      15.461  29.542 -37.786  1.00  0.66           C  
ATOM    255  OD1 ASN A  20      15.032  28.535 -38.347  1.00  0.66           O  
ATOM    256  ND2 ASN A  20      15.043  30.746 -38.044  1.00  0.66           N  
ATOM    257  H   ASN A  20      14.985  28.995 -34.706  1.00  0.66           H  
ATOM    258  HA  ASN A  20      16.165  27.308 -36.801  1.00  0.66           H  
ATOM    259 1HB  ASN A  20      16.529  30.207 -36.107  1.00  0.66           H  
ATOM    260 2HB  ASN A  20      17.459  29.366 -37.321  1.00  0.66           H  
ATOM    261 1HD2 ASN A  20      14.347  30.879 -38.755  1.00  0.66           H  
ATOM    262 2HD2 ASN A  20      15.440  31.532 -37.570  1.00  0.66           H  
ATOM    263  N   PRO A  21      18.166  26.478 -35.371  1.00  0.69           N  
ATOM    264  CA  PRO A  21      19.258  25.915 -34.593  1.00  0.69           C  
ATOM    265  C   PRO A  21      20.597  26.480 -34.986  1.00  0.69           C  
ATOM    266  O   PRO A  21      21.396  25.814 -35.631  1.00  0.69           O  
ATOM    267  CB  PRO A  21      19.202  24.436 -34.943  1.00  0.69           C  
ATOM    268  CG  PRO A  21      18.718  24.418 -36.320  1.00  0.69           C  
ATOM    269  CD  PRO A  21      17.712  25.564 -36.425  1.00  0.69           C  
ATOM    270  HA  PRO A  21      19.065  26.082 -33.523  1.00  0.69           H  
ATOM    271 1HB  PRO A  21      20.206  23.990 -34.833  1.00  0.69           H  
ATOM    272 2HB  PRO A  21      18.556  23.904 -34.265  1.00  0.69           H  
ATOM    273 1HG  PRO A  21      19.568  24.543 -37.008  1.00  0.69           H  
ATOM    274 2HG  PRO A  21      18.293  23.442 -36.520  1.00  0.69           H  
ATOM    275 1HD  PRO A  21      17.806  26.017 -37.416  1.00  0.69           H  
ATOM    276 2HD  PRO A  21      16.699  25.193 -36.215  1.00  0.69           H  
ATOM    277  N   LEU A  22      20.814  27.733 -34.684  1.00  0.71           N  
ATOM    278  CA  LEU A  22      22.102  28.332 -34.984  1.00  0.71           C  
ATOM    279  C   LEU A  22      23.081  28.039 -33.848  1.00  0.71           C  
ATOM    280  O   LEU A  22      22.656  27.778 -32.722  1.00  0.71           O  
ATOM    281  CB  LEU A  22      21.942  29.831 -35.215  1.00  0.71           C  
ATOM    282  CG  LEU A  22      21.490  30.195 -36.636  1.00  0.71           C  
ATOM    283  CD1 LEU A  22      20.099  29.704 -36.845  1.00  0.71           C  
ATOM    284  CD2 LEU A  22      21.614  31.681 -36.892  1.00  0.71           C  
ATOM    285  H   LEU A  22      20.075  28.260 -34.218  1.00  0.71           H  
ATOM    286  HA  LEU A  22      22.492  27.882 -35.896  1.00  0.71           H  
ATOM    287 1HB  LEU A  22      21.209  30.222 -34.511  1.00  0.71           H  
ATOM    288 2HB  LEU A  22      22.900  30.318 -35.029  1.00  0.71           H  
ATOM    289  HG  LEU A  22      22.097  29.700 -37.304  1.00  0.71           H  
ATOM    290 1HD1 LEU A  22      19.784  29.910 -37.850  1.00  0.71           H  
ATOM    291 2HD1 LEU A  22      20.066  28.639 -36.684  1.00  0.71           H  
ATOM    292 3HD1 LEU A  22      19.434  30.202 -36.141  1.00  0.71           H  
ATOM    293 1HD2 LEU A  22      21.326  31.901 -37.902  1.00  0.71           H  
ATOM    294 2HD2 LEU A  22      20.967  32.218 -36.209  1.00  0.71           H  
ATOM    295 3HD2 LEU A  22      22.645  31.991 -36.752  1.00  0.71           H  
ATOM    296  N   LEU A  23      24.378  28.059 -34.129  1.00  0.73           N  
ATOM    297  CA  LEU A  23      25.373  27.894 -33.059  1.00  0.73           C  
ATOM    298  C   LEU A  23      25.869  29.270 -32.607  1.00  0.73           C  
ATOM    299  O   LEU A  23      26.295  30.066 -33.440  1.00  0.73           O  
ATOM    300  CB  LEU A  23      26.548  27.028 -33.552  1.00  0.73           C  
ATOM    301  CG  LEU A  23      27.712  26.746 -32.541  1.00  0.73           C  
ATOM    302  CD1 LEU A  23      27.214  25.922 -31.385  1.00  0.73           C  
ATOM    303  CD2 LEU A  23      28.779  25.985 -33.243  1.00  0.73           C  
ATOM    304  H   LEU A  23      24.668  28.189 -35.101  1.00  0.73           H  
ATOM    305  HA  LEU A  23      24.908  27.398 -32.209  1.00  0.73           H  
ATOM    306 1HB  LEU A  23      26.164  26.073 -33.883  1.00  0.73           H  
ATOM    307 2HB  LEU A  23      26.990  27.521 -34.420  1.00  0.73           H  
ATOM    308  HG  LEU A  23      28.100  27.693 -32.148  1.00  0.73           H  
ATOM    309 1HD1 LEU A  23      28.021  25.736 -30.683  1.00  0.73           H  
ATOM    310 2HD1 LEU A  23      26.435  26.463 -30.905  1.00  0.73           H  
ATOM    311 3HD1 LEU A  23      26.840  24.984 -31.743  1.00  0.73           H  
ATOM    312 1HD2 LEU A  23      29.581  25.757 -32.570  1.00  0.73           H  
ATOM    313 2HD2 LEU A  23      28.355  25.056 -33.611  1.00  0.73           H  
ATOM    314 3HD2 LEU A  23      29.150  26.583 -34.067  1.00  0.73           H  
ATOM    315  N   ASP A  24      25.763  29.601 -31.315  1.00  0.76           N  
ATOM    316  CA  ASP A  24      26.231  30.917 -30.878  1.00  0.76           C  
ATOM    317  C   ASP A  24      27.752  30.851 -30.674  1.00  0.76           C  
ATOM    318  O   ASP A  24      28.260  29.940 -30.006  1.00  0.76           O  
ATOM    319  CB  ASP A  24      25.570  31.436 -29.563  1.00  0.76           C  
ATOM    320  CG  ASP A  24      23.978  31.863 -29.571  1.00  0.76           C  
ATOM    321  OD1 ASP A  24      23.350  31.940 -30.625  1.00  0.76           O  
ATOM    322  OD2 ASP A  24      23.455  32.109 -28.489  1.00  0.76           O  
ATOM    323  H   ASP A  24      25.436  28.931 -30.618  1.00  0.76           H  
ATOM    324  HA  ASP A  24      26.026  31.640 -31.662  1.00  0.76           H  
ATOM    325 1HB  ASP A  24      25.686  30.659 -28.803  1.00  0.76           H  
ATOM    326 2HB  ASP A  24      26.142  32.299 -29.216  1.00  0.76           H  
ATOM    327  N   ILE A  25      28.484  31.813 -31.234  1.00  0.80           N  
ATOM    328  CA  ILE A  25      29.934  31.841 -31.026  1.00  0.80           C  
ATOM    329  C   ILE A  25      30.335  33.091 -30.258  1.00  0.80           C  
ATOM    330  O   ILE A  25      30.275  34.194 -30.801  1.00  0.80           O  
ATOM    331  CB  ILE A  25      30.723  31.820 -32.352  1.00  0.80           C  
ATOM    332  CG1 ILE A  25      30.396  30.620 -33.156  1.00  0.80           C  
ATOM    333  CG2 ILE A  25      32.156  31.828 -32.083  1.00  0.80           C  
ATOM    334  CD1 ILE A  25      31.137  30.595 -34.479  1.00  0.80           C  
ATOM    335  H   ILE A  25      28.013  32.533 -31.783  1.00  0.80           H  
ATOM    336  HA  ILE A  25      30.230  30.973 -30.436  1.00  0.80           H  
ATOM    337  HB  ILE A  25      30.465  32.693 -32.937  1.00  0.80           H  
ATOM    338 1HG1 ILE A  25      30.631  29.750 -32.587  1.00  0.80           H  
ATOM    339 2HG1 ILE A  25      29.326  30.613 -33.353  1.00  0.80           H  
ATOM    340 1HG2 ILE A  25      32.719  31.820 -33.015  1.00  0.80           H  
ATOM    341 2HG2 ILE A  25      32.428  32.710 -31.499  1.00  0.80           H  
ATOM    342 3HG2 ILE A  25      32.346  30.933 -31.529  1.00  0.80           H  
ATOM    343 1HD1 ILE A  25      30.857  29.700 -35.030  1.00  0.80           H  
ATOM    344 2HD1 ILE A  25      30.882  31.478 -35.051  1.00  0.80           H  
ATOM    345 3HD1 ILE A  25      32.211  30.585 -34.298  1.00  0.80           H  
ATOM    346  N   SER A  26      30.749  32.928 -29.002  1.00  0.85           N  
ATOM    347  CA  SER A  26      31.070  34.089 -28.170  1.00  0.85           C  
ATOM    348  C   SER A  26      32.556  34.406 -28.164  1.00  0.85           C  
ATOM    349  O   SER A  26      33.392  33.530 -27.920  1.00  0.85           O  
ATOM    350  CB  SER A  26      30.566  33.883 -26.748  1.00  0.85           C  
ATOM    351  OG  SER A  26      31.012  34.907 -25.883  1.00  0.85           O  
ATOM    352  H   SER A  26      30.833  31.986 -28.610  1.00  0.85           H  
ATOM    353  HA  SER A  26      30.553  34.958 -28.582  1.00  0.85           H  
ATOM    354 1HB  SER A  26      29.476  33.865 -26.753  1.00  0.85           H  
ATOM    355 2HB  SER A  26      30.905  32.915 -26.377  1.00  0.85           H  
ATOM    356  HG  SER A  26      30.551  34.772 -25.012  1.00  0.85           H  
ATOM    357  N   CYS A  27      32.880  35.681 -28.405  1.00  0.89           N  
ATOM    358  CA  CYS A  27      34.272  36.120 -28.411  1.00  0.89           C  
ATOM    359  C   CYS A  27      34.441  37.590 -28.053  1.00  0.89           C  
ATOM    360  O   CYS A  27      33.744  38.461 -28.584  1.00  0.89           O  
ATOM    361  CB  CYS A  27      34.861  35.954 -29.798  1.00  0.89           C  
ATOM    362  SG  CYS A  27      36.618  36.301 -29.936  1.00  0.89           S  
ATOM    363  H   CYS A  27      32.134  36.340 -28.642  1.00  0.89           H  
ATOM    364  HA  CYS A  27      34.830  35.514 -27.696  1.00  0.89           H  
ATOM    365 1HB  CYS A  27      34.661  34.979 -30.175  1.00  0.89           H  
ATOM    366 2HB  CYS A  27      34.347  36.660 -30.446  1.00  0.89           H  
ATOM    367  HG  CYS A  27      36.620  37.444 -29.211  1.00  0.89           H  
ATOM    368  N   VAL A  28      35.406  37.864 -27.191  1.00  0.94           N  
ATOM    369  CA  VAL A  28      35.746  39.235 -26.864  1.00  0.94           C  
ATOM    370  C   VAL A  28      36.678  39.748 -27.945  1.00  0.94           C  
ATOM    371  O   VAL A  28      37.642  39.069 -28.305  1.00  0.94           O  
ATOM    372  CB  VAL A  28      36.382  39.337 -25.474  1.00  0.94           C  
ATOM    373  CG1 VAL A  28      36.819  40.775 -25.207  1.00  0.94           C  
ATOM    374  CG2 VAL A  28      35.355  38.904 -24.439  1.00  0.94           C  
ATOM    375  H   VAL A  28      35.926  37.106 -26.768  1.00  0.94           H  
ATOM    376  HA  VAL A  28      34.842  39.837 -26.870  1.00  0.94           H  
ATOM    377  HB  VAL A  28      37.263  38.697 -25.426  1.00  0.94           H  
ATOM    378 1HG1 VAL A  28      37.266  40.842 -24.218  1.00  0.94           H  
ATOM    379 2HG1 VAL A  28      37.550  41.084 -25.955  1.00  0.94           H  
ATOM    380 3HG1 VAL A  28      35.950  41.433 -25.258  1.00  0.94           H  
ATOM    381 1HG2 VAL A  28      35.791  38.971 -23.443  1.00  0.94           H  
ATOM    382 2HG2 VAL A  28      34.490  39.560 -24.496  1.00  0.94           H  
ATOM    383 3HG2 VAL A  28      35.047  37.878 -24.634  1.00  0.94           H  
ATOM    384  N   VAL A  29      36.369  40.916 -28.477  1.00  0.98           N  
ATOM    385  CA  VAL A  29      37.134  41.502 -29.559  1.00  0.98           C  
ATOM    386  C   VAL A  29      37.645  42.915 -29.234  1.00  0.98           C  
ATOM    387  O   VAL A  29      37.225  43.553 -28.272  1.00  0.98           O  
ATOM    388  CB  VAL A  29      36.293  41.510 -30.854  1.00  0.98           C  
ATOM    389  CG1 VAL A  29      35.903  40.068 -31.257  1.00  0.98           C  
ATOM    390  CG2 VAL A  29      35.074  42.375 -30.678  1.00  0.98           C  
ATOM    391  H   VAL A  29      35.569  41.407 -28.100  1.00  0.98           H  
ATOM    392  HA  VAL A  29      38.002  40.868 -29.740  1.00  0.98           H  
ATOM    393  HB  VAL A  29      36.883  41.914 -31.640  1.00  0.98           H  
ATOM    394 1HG1 VAL A  29      35.346  40.094 -32.186  1.00  0.98           H  
ATOM    395 2HG1 VAL A  29      36.807  39.473 -31.398  1.00  0.98           H  
ATOM    396 3HG1 VAL A  29      35.286  39.613 -30.482  1.00  0.98           H  
ATOM    397 1HG2 VAL A  29      34.511  42.398 -31.597  1.00  0.98           H  
ATOM    398 2HG2 VAL A  29      34.452  41.979 -29.874  1.00  0.98           H  
ATOM    399 3HG2 VAL A  29      35.393  43.367 -30.435  1.00  0.98           H  
ATOM    400  N   ASP A  30      38.576  43.379 -30.060  1.00  0.99           N  
ATOM    401  CA  ASP A  30      39.259  44.677 -29.956  1.00  0.99           C  
ATOM    402  C   ASP A  30      38.556  45.906 -30.543  1.00  0.99           C  
ATOM    403  O   ASP A  30      39.149  46.979 -30.616  1.00  0.99           O  
ATOM    404  CB  ASP A  30      40.594  44.530 -30.671  1.00  0.99           C  
ATOM    405  CG  ASP A  30      40.384  44.222 -32.147  1.00  0.99           C  
ATOM    406  OD1 ASP A  30      39.224  44.247 -32.555  1.00  0.99           O  
ATOM    407  OD2 ASP A  30      41.328  43.968 -32.846  1.00  0.99           O  
ATOM    408  H   ASP A  30      38.859  42.772 -30.815  1.00  0.99           H  
ATOM    409  HA  ASP A  30      39.435  44.870 -28.896  1.00  0.99           H  
ATOM    410 1HB  ASP A  30      41.166  45.455 -30.577  1.00  0.99           H  
ATOM    411 2HB  ASP A  30      41.176  43.729 -30.214  1.00  0.99           H  
ATOM    412  N   ASP A  31      37.330  45.736 -31.016  1.00  0.99           N  
ATOM    413  CA  ASP A  31      36.524  46.765 -31.700  1.00  0.99           C  
ATOM    414  C   ASP A  31      37.028  47.071 -33.131  1.00  0.99           C  
ATOM    415  O   ASP A  31      36.337  47.746 -33.897  1.00  0.99           O  
ATOM    416  CB  ASP A  31      36.538  48.096 -30.902  1.00  0.99           C  
ATOM    417  CG  ASP A  31      35.305  49.028 -31.138  1.00  0.99           C  
ATOM    418  OD1 ASP A  31      34.223  48.527 -31.291  1.00  0.99           O  
ATOM    419  OD2 ASP A  31      35.473  50.227 -31.128  1.00  0.99           O  
ATOM    420  H   ASP A  31      36.934  44.816 -30.901  1.00  0.99           H  
ATOM    421  HA  ASP A  31      35.503  46.401 -31.768  1.00  0.99           H  
ATOM    422 1HB  ASP A  31      36.613  47.879 -29.839  1.00  0.99           H  
ATOM    423 2HB  ASP A  31      37.429  48.664 -31.177  1.00  0.99           H  
ATOM    424  N   ALA A  32      38.185  46.524 -33.527  1.00  0.96           N  
ATOM    425  CA  ALA A  32      38.707  46.733 -34.869  1.00  0.96           C  
ATOM    426  C   ALA A  32      38.046  45.704 -35.740  1.00  0.96           C  
ATOM    427  O   ALA A  32      37.719  45.967 -36.892  1.00  0.96           O  
ATOM    428  CB  ALA A  32      40.221  46.634 -34.923  1.00  0.96           C  
ATOM    429  H   ALA A  32      38.705  45.921 -32.896  1.00  0.96           H  
ATOM    430  HA  ALA A  32      38.410  47.725 -35.212  1.00  0.96           H  
ATOM    431 1HB  ALA A  32      40.558  46.793 -35.944  1.00  0.96           H  
ATOM    432 2HB  ALA A  32      40.656  47.388 -34.271  1.00  0.96           H  
ATOM    433 3HB  ALA A  32      40.530  45.647 -34.591  1.00  0.96           H  
ATOM    434  N   PHE A  33      37.775  44.538 -35.153  1.00  0.92           N  
ATOM    435  CA  PHE A  33      37.071  43.500 -35.895  1.00  0.92           C  
ATOM    436  C   PHE A  33      35.686  44.032 -36.250  1.00  0.92           C  
ATOM    437  O   PHE A  33      35.170  43.805 -37.344  1.00  0.92           O  
ATOM    438  CB  PHE A  33      36.912  42.232 -35.063  1.00  0.92           C  
ATOM    439  CG  PHE A  33      38.153  41.392 -34.902  1.00  0.92           C  
ATOM    440  CD1 PHE A  33      38.863  41.434 -33.725  1.00  0.92           C  
ATOM    441  CD2 PHE A  33      38.600  40.542 -35.903  1.00  0.92           C  
ATOM    442  CE1 PHE A  33      39.986  40.675 -33.526  1.00  0.92           C  
ATOM    443  CE2 PHE A  33      39.739  39.774 -35.702  1.00  0.92           C  
ATOM    444  CZ  PHE A  33      40.428  39.844 -34.513  1.00  0.92           C  
ATOM    445  H   PHE A  33      38.128  44.372 -34.200  1.00  0.92           H  
ATOM    446  HA  PHE A  33      37.618  43.273 -36.808  1.00  0.92           H  
ATOM    447 1HB  PHE A  33      36.565  42.506 -34.069  1.00  0.92           H  
ATOM    448 2HB  PHE A  33      36.140  41.607 -35.509  1.00  0.92           H  
ATOM    449  HD1 PHE A  33      38.531  42.088 -32.950  1.00  0.92           H  
ATOM    450  HD2 PHE A  33      38.058  40.476 -36.851  1.00  0.92           H  
ATOM    451  HE1 PHE A  33      40.527  40.745 -32.584  1.00  0.92           H  
ATOM    452  HE2 PHE A  33      40.095  39.113 -36.481  1.00  0.92           H  
ATOM    453  HZ  PHE A  33      41.321  39.242 -34.363  1.00  0.92           H  
ATOM    454  N   LEU A  34      35.076  44.778 -35.331  1.00  0.87           N  
ATOM    455  CA  LEU A  34      33.765  45.313 -35.630  1.00  0.87           C  
ATOM    456  C   LEU A  34      33.864  46.286 -36.804  1.00  0.87           C  
ATOM    457  O   LEU A  34      33.063  46.223 -37.742  1.00  0.87           O  
ATOM    458  CB  LEU A  34      33.175  46.002 -34.392  1.00  0.87           C  
ATOM    459  CG  LEU A  34      32.784  45.068 -33.251  1.00  0.87           C  
ATOM    460  CD1 LEU A  34      32.370  45.856 -32.078  1.00  0.87           C  
ATOM    461  CD2 LEU A  34      31.658  44.215 -33.674  1.00  0.87           C  
ATOM    462  H   LEU A  34      35.524  44.970 -34.449  1.00  0.87           H  
ATOM    463  HA  LEU A  34      33.112  44.491 -35.918  1.00  0.87           H  
ATOM    464 1HB  LEU A  34      33.900  46.723 -34.007  1.00  0.87           H  
ATOM    465 2HB  LEU A  34      32.286  46.546 -34.689  1.00  0.87           H  
ATOM    466  HG  LEU A  34      33.640  44.452 -32.979  1.00  0.87           H  
ATOM    467 1HD1 LEU A  34      32.097  45.178 -31.277  1.00  0.87           H  
ATOM    468 2HD1 LEU A  34      33.175  46.487 -31.764  1.00  0.87           H  
ATOM    469 3HD1 LEU A  34      31.513  46.473 -32.345  1.00  0.87           H  
ATOM    470 1HD2 LEU A  34      31.386  43.552 -32.860  1.00  0.87           H  
ATOM    471 2HD2 LEU A  34      30.803  44.842 -33.928  1.00  0.87           H  
ATOM    472 3HD2 LEU A  34      31.953  43.639 -34.535  1.00  0.87           H  
ATOM    473  N   GLU A  35      34.901  47.135 -36.822  1.00  0.83           N  
ATOM    474  CA  GLU A  35      35.023  48.036 -37.966  1.00  0.83           C  
ATOM    475  C   GLU A  35      35.249  47.265 -39.275  1.00  0.83           C  
ATOM    476  O   GLU A  35      34.627  47.570 -40.297  1.00  0.83           O  
ATOM    477  CB  GLU A  35      36.166  49.049 -37.773  1.00  0.83           C  
ATOM    478  CG  GLU A  35      35.916  50.133 -36.720  1.00  0.83           C  
ATOM    479  CD  GLU A  35      37.060  51.149 -36.618  1.00  0.83           C  
ATOM    480  OE1 GLU A  35      38.082  50.943 -37.234  1.00  0.83           O  
ATOM    481  OE2 GLU A  35      36.889  52.140 -35.943  1.00  0.83           O  
ATOM    482  H   GLU A  35      35.547  47.192 -36.033  1.00  0.83           H  
ATOM    483  HA  GLU A  35      34.090  48.592 -38.058  1.00  0.83           H  
ATOM    484 1HB  GLU A  35      37.070  48.513 -37.482  1.00  0.83           H  
ATOM    485 2HB  GLU A  35      36.374  49.544 -38.720  1.00  0.83           H  
ATOM    486 1HG  GLU A  35      34.994  50.658 -36.967  1.00  0.83           H  
ATOM    487 2HG  GLU A  35      35.778  49.649 -35.751  1.00  0.83           H  
ATOM    488  N   LYS A  36      36.063  46.205 -39.219  1.00  0.80           N  
ATOM    489  CA  LYS A  36      36.397  45.396 -40.396  1.00  0.80           C  
ATOM    490  C   LYS A  36      35.181  44.745 -41.039  1.00  0.80           C  
ATOM    491  O   LYS A  36      35.118  44.610 -42.264  1.00  0.80           O  
ATOM    492  CB  LYS A  36      37.430  44.325 -40.029  1.00  0.80           C  
ATOM    493  CG  LYS A  36      38.837  44.872 -39.767  1.00  0.80           C  
ATOM    494  CD  LYS A  36      39.808  43.781 -39.321  1.00  0.80           C  
ATOM    495  CE  LYS A  36      41.201  44.359 -39.084  1.00  0.80           C  
ATOM    496  NZ  LYS A  36      42.162  43.330 -38.590  1.00  0.80           N  
ATOM    497  H   LYS A  36      36.521  45.995 -38.332  1.00  0.80           H  
ATOM    498  HA  LYS A  36      36.845  46.056 -41.137  1.00  0.80           H  
ATOM    499 1HB  LYS A  36      37.099  43.803 -39.136  1.00  0.80           H  
ATOM    500 2HB  LYS A  36      37.490  43.590 -40.830  1.00  0.80           H  
ATOM    501 1HG  LYS A  36      39.215  45.315 -40.688  1.00  0.80           H  
ATOM    502 2HG  LYS A  36      38.797  45.649 -39.018  1.00  0.80           H  
ATOM    503 1HD  LYS A  36      39.451  43.333 -38.393  1.00  0.80           H  
ATOM    504 2HD  LYS A  36      39.865  43.003 -40.081  1.00  0.80           H  
ATOM    505 1HE  LYS A  36      41.573  44.766 -40.023  1.00  0.80           H  
ATOM    506 2HE  LYS A  36      41.135  45.165 -38.350  1.00  0.80           H  
ATOM    507 1HZ  LYS A  36      43.069  43.754 -38.455  1.00  0.80           H  
ATOM    508 2HZ  LYS A  36      41.832  42.958 -37.707  1.00  0.80           H  
ATOM    509 3HZ  LYS A  36      42.238  42.580 -39.266  1.00  0.80           H  
ATOM    510  N   TYR A  37      34.201  44.370 -40.225  1.00  0.78           N  
ATOM    511  CA  TYR A  37      32.994  43.741 -40.737  1.00  0.78           C  
ATOM    512  C   TYR A  37      31.795  44.697 -40.854  1.00  0.78           C  
ATOM    513  O   TYR A  37      30.662  44.273 -41.120  1.00  0.78           O  
ATOM    514  CB  TYR A  37      32.676  42.517 -39.881  1.00  0.78           C  
ATOM    515  CG  TYR A  37      33.679  41.412 -40.098  1.00  0.78           C  
ATOM    516  CD1 TYR A  37      34.643  41.155 -39.147  1.00  0.78           C  
ATOM    517  CD2 TYR A  37      33.662  40.682 -41.287  1.00  0.78           C  
ATOM    518  CE1 TYR A  37      35.586  40.189 -39.368  1.00  0.78           C  
ATOM    519  CE2 TYR A  37      34.608  39.703 -41.511  1.00  0.78           C  
ATOM    520  CZ  TYR A  37      35.573  39.461 -40.555  1.00  0.78           C  
ATOM    521  OH  TYR A  37      36.535  38.505 -40.770  1.00  0.78           O  
ATOM    522  H   TYR A  37      34.328  44.481 -39.215  1.00  0.78           H  
ATOM    523  HA  TYR A  37      33.207  43.382 -41.743  1.00  0.78           H  
ATOM    524 1HB  TYR A  37      32.729  42.807 -38.828  1.00  0.78           H  
ATOM    525 2HB  TYR A  37      31.692  42.165 -40.064  1.00  0.78           H  
ATOM    526  HD1 TYR A  37      34.660  41.716 -38.229  1.00  0.78           H  
ATOM    527  HD2 TYR A  37      32.909  40.887 -42.047  1.00  0.78           H  
ATOM    528  HE1 TYR A  37      36.346  39.994 -38.615  1.00  0.78           H  
ATOM    529  HE2 TYR A  37      34.597  39.134 -42.445  1.00  0.78           H  
ATOM    530  HH  TYR A  37      37.196  38.545 -40.044  1.00  0.78           H  
ATOM    531  N   GLY A  38      32.016  45.999 -40.652  1.00  0.79           N  
ATOM    532  CA  GLY A  38      30.919  46.955 -40.780  1.00  0.79           C  
ATOM    533  C   GLY A  38      29.889  46.818 -39.661  1.00  0.79           C  
ATOM    534  O   GLY A  38      28.704  47.101 -39.862  1.00  0.79           O  
ATOM    535  H   GLY A  38      32.952  46.350 -40.441  1.00  0.79           H  
ATOM    536 1HA  GLY A  38      31.330  47.964 -40.772  1.00  0.79           H  
ATOM    537 2HA  GLY A  38      30.433  46.817 -41.744  1.00  0.79           H  
ATOM    538  N   LEU A  39      30.324  46.341 -38.506  1.00  0.81           N  
ATOM    539  CA  LEU A  39      29.442  46.100 -37.386  1.00  0.81           C  
ATOM    540  C   LEU A  39      29.631  47.188 -36.353  1.00  0.81           C  
ATOM    541  O   LEU A  39      30.729  47.727 -36.208  1.00  0.81           O  
ATOM    542  CB  LEU A  39      29.802  44.754 -36.767  1.00  0.81           C  
ATOM    543  CG  LEU A  39      29.789  43.571 -37.714  1.00  0.81           C  
ATOM    544  CD1 LEU A  39      30.310  42.337 -36.982  1.00  0.81           C  
ATOM    545  CD2 LEU A  39      28.393  43.367 -38.259  1.00  0.81           C  
ATOM    546  H   LEU A  39      31.318  46.152 -38.386  1.00  0.81           H  
ATOM    547  HA  LEU A  39      28.407  46.102 -37.726  1.00  0.81           H  
ATOM    548 1HB  LEU A  39      30.801  44.835 -36.379  1.00  0.81           H  
ATOM    549 2HB  LEU A  39      29.119  44.547 -35.940  1.00  0.81           H  
ATOM    550  HG  LEU A  39      30.454  43.770 -38.532  1.00  0.81           H  
ATOM    551 1HD1 LEU A  39      30.333  41.501 -37.667  1.00  0.81           H  
ATOM    552 2HD1 LEU A  39      31.319  42.530 -36.626  1.00  0.81           H  
ATOM    553 3HD1 LEU A  39      29.664  42.107 -36.136  1.00  0.81           H  
ATOM    554 1HD2 LEU A  39      28.395  42.525 -38.952  1.00  0.81           H  
ATOM    555 2HD2 LEU A  39      27.705  43.167 -37.437  1.00  0.81           H  
ATOM    556 3HD2 LEU A  39      28.074  44.268 -38.789  1.00  0.81           H  
ATOM    557  N   THR A  40      28.578  47.510 -35.624  1.00  0.85           N  
ATOM    558  CA  THR A  40      28.723  48.472 -34.553  1.00  0.85           C  
ATOM    559  C   THR A  40      28.166  47.859 -33.291  1.00  0.85           C  
ATOM    560  O   THR A  40      27.389  46.902 -33.339  1.00  0.85           O  
ATOM    561  CB  THR A  40      27.991  49.801 -34.868  1.00  0.85           C  
ATOM    562  OG1 THR A  40      26.584  49.574 -34.915  1.00  0.85           O  
ATOM    563  CG2 THR A  40      28.438  50.347 -36.222  1.00  0.85           C  
ATOM    564  H   THR A  40      27.687  47.067 -35.797  1.00  0.85           H  
ATOM    565  HA  THR A  40      29.780  48.682 -34.390  1.00  0.85           H  
ATOM    566  HB  THR A  40      28.212  50.532 -34.091  1.00  0.85           H  
ATOM    567  HG1 THR A  40      26.244  49.508 -34.006  1.00  0.85           H  
ATOM    568 1HG2 THR A  40      27.914  51.280 -36.427  1.00  0.85           H  
ATOM    569 2HG2 THR A  40      29.513  50.529 -36.202  1.00  0.85           H  
ATOM    570 3HG2 THR A  40      28.207  49.628 -37.006  1.00  0.85           H  
ATOM    571  N   LEU A  41      28.531  48.420 -32.164  1.00  0.90           N  
ATOM    572  CA  LEU A  41      28.009  47.917 -30.916  1.00  0.90           C  
ATOM    573  C   LEU A  41      26.505  48.113 -30.852  1.00  0.90           C  
ATOM    574  O   LEU A  41      25.975  49.121 -31.325  1.00  0.90           O  
ATOM    575  CB  LEU A  41      28.786  48.555 -29.778  1.00  0.90           C  
ATOM    576  CG  LEU A  41      30.247  48.039 -29.730  1.00  0.90           C  
ATOM    577  CD1 LEU A  41      31.070  48.823 -28.736  1.00  0.90           C  
ATOM    578  CD2 LEU A  41      30.205  46.543 -29.354  1.00  0.90           C  
ATOM    579  H   LEU A  41      29.177  49.198 -32.168  1.00  0.90           H  
ATOM    580  HA  LEU A  41      28.201  46.847 -30.870  1.00  0.90           H  
ATOM    581 1HB  LEU A  41      28.798  49.636 -29.903  1.00  0.90           H  
ATOM    582 2HB  LEU A  41      28.298  48.316 -28.830  1.00  0.90           H  
ATOM    583  HG  LEU A  41      30.711  48.159 -30.709  1.00  0.90           H  
ATOM    584 1HD1 LEU A  41      32.090  48.439 -28.729  1.00  0.90           H  
ATOM    585 2HD1 LEU A  41      31.084  49.872 -29.025  1.00  0.90           H  
ATOM    586 3HD1 LEU A  41      30.647  48.738 -27.754  1.00  0.90           H  
ATOM    587 1HD2 LEU A  41      31.207  46.147 -29.322  1.00  0.90           H  
ATOM    588 2HD2 LEU A  41      29.747  46.428 -28.384  1.00  0.90           H  
ATOM    589 3HD2 LEU A  41      29.623  45.990 -30.093  1.00  0.90           H  
ATOM    590  N   ASN A  42      25.838  47.097 -30.304  1.00  0.95           N  
ATOM    591  CA  ASN A  42      24.398  46.950 -30.130  1.00  0.95           C  
ATOM    592  C   ASN A  42      23.645  46.742 -31.453  1.00  0.95           C  
ATOM    593  O   ASN A  42      22.412  46.755 -31.485  1.00  0.95           O  
ATOM    594  CB  ASN A  42      23.832  48.132 -29.369  1.00  0.95           C  
ATOM    595  CG  ASN A  42      24.427  48.276 -27.984  1.00  0.95           C  
ATOM    596  OD1 ASN A  42      24.585  47.294 -27.246  1.00  0.95           O  
ATOM    597  ND2 ASN A  42      24.755  49.493 -27.626  1.00  0.95           N  
ATOM    598  H   ASN A  42      26.374  46.315 -29.959  1.00  0.95           H  
ATOM    599  HA  ASN A  42      24.230  46.054 -29.530  1.00  0.95           H  
ATOM    600 1HB  ASN A  42      23.982  49.054 -29.921  1.00  0.95           H  
ATOM    601 2HB  ASN A  42      22.757  47.998 -29.265  1.00  0.95           H  
ATOM    602 1HD2 ASN A  42      25.147  49.667 -26.717  1.00  0.95           H  
ATOM    603 2HD2 ASN A  42      24.608  50.255 -28.257  1.00  0.95           H  
ATOM    604  N   ASN A  43      24.379  46.482 -32.536  1.00  1.00           N  
ATOM    605  CA  ASN A  43      23.774  46.173 -33.823  1.00  1.00           C  
ATOM    606  C   ASN A  43      23.575  44.683 -34.054  1.00  1.00           C  
ATOM    607  O   ASN A  43      24.521  43.894 -33.934  1.00  1.00           O  
ATOM    608  CB  ASN A  43      24.586  46.763 -34.952  1.00  1.00           C  
ATOM    609  CG  ASN A  43      23.969  46.567 -36.307  1.00  1.00           C  
ATOM    610  OD1 ASN A  43      24.087  45.491 -36.884  1.00  1.00           O  
ATOM    611  ND2 ASN A  43      23.312  47.579 -36.818  1.00  1.00           N  
ATOM    612  H   ASN A  43      25.399  46.520 -32.491  1.00  1.00           H  
ATOM    613  HA  ASN A  43      22.785  46.631 -33.849  1.00  1.00           H  
ATOM    614 1HB  ASN A  43      24.720  47.826 -34.775  1.00  1.00           H  
ATOM    615 2HB  ASN A  43      25.573  46.308 -34.958  1.00  1.00           H  
ATOM    616 1HD2 ASN A  43      22.880  47.493 -37.716  1.00  1.00           H  
ATOM    617 2HD2 ASN A  43      23.240  48.435 -36.308  1.00  1.00           H  
ATOM    618  N   ALA A  44      22.342  44.305 -34.367  1.00  1.02           N  
ATOM    619  CA  ALA A  44      22.029  42.932 -34.737  1.00  1.02           C  
ATOM    620  C   ALA A  44      21.814  42.917 -36.244  1.00  1.02           C  
ATOM    621  O   ALA A  44      21.034  43.721 -36.762  1.00  1.02           O  
ATOM    622  CB  ALA A  44      20.809  42.417 -33.999  1.00  1.02           C  
ATOM    623  H   ALA A  44      21.610  45.001 -34.392  1.00  1.02           H  
ATOM    624  HA  ALA A  44      22.883  42.296 -34.505  1.00  1.02           H  
ATOM    625 1HB  ALA A  44      20.608  41.392 -34.312  1.00  1.02           H  
ATOM    626 2HB  ALA A  44      20.999  42.441 -32.926  1.00  1.02           H  
ATOM    627 3HB  ALA A  44      19.951  43.045 -34.233  1.00  1.02           H  
ATOM    628  N   ILE A  45      22.500  42.018 -36.934  1.00  1.02           N  
ATOM    629  CA  ILE A  45      22.443  41.966 -38.392  1.00  1.02           C  
ATOM    630  C   ILE A  45      22.457  40.533 -38.918  1.00  1.02           C  
ATOM    631  O   ILE A  45      23.077  39.655 -38.320  1.00  1.02           O  
ATOM    632  CB  ILE A  45      23.655  42.740 -38.956  1.00  1.02           C  
ATOM    633  CG1 ILE A  45      23.574  42.954 -40.452  1.00  1.02           C  
ATOM    634  CG2 ILE A  45      24.886  41.991 -38.642  1.00  1.02           C  
ATOM    635  CD1 ILE A  45      24.571  43.985 -40.950  1.00  1.02           C  
ATOM    636  H   ILE A  45      23.137  41.400 -36.426  1.00  1.02           H  
ATOM    637  HA  ILE A  45      21.523  42.446 -38.723  1.00  1.02           H  
ATOM    638  HB  ILE A  45      23.700  43.711 -38.499  1.00  1.02           H  
ATOM    639 1HG1 ILE A  45      23.791  42.031 -40.955  1.00  1.02           H  
ATOM    640 2HG1 ILE A  45      22.570  43.275 -40.720  1.00  1.02           H  
ATOM    641 1HG2 ILE A  45      25.744  42.533 -39.016  1.00  1.02           H  
ATOM    642 2HG2 ILE A  45      24.966  41.872 -37.562  1.00  1.02           H  
ATOM    643 3HG2 ILE A  45      24.833  41.020 -39.120  1.00  1.02           H  
ATOM    644 1HD1 ILE A  45      24.475  44.088 -42.035  1.00  1.02           H  
ATOM    645 2HD1 ILE A  45      24.372  44.946 -40.471  1.00  1.02           H  
ATOM    646 3HD1 ILE A  45      25.582  43.661 -40.705  1.00  1.02           H  
ATOM    647  N   LEU A  46      21.768  40.282 -40.022  1.00  1.00           N  
ATOM    648  CA  LEU A  46      21.864  38.956 -40.611  1.00  1.00           C  
ATOM    649  C   LEU A  46      23.145  38.922 -41.414  1.00  1.00           C  
ATOM    650  O   LEU A  46      23.517  39.922 -42.021  1.00  1.00           O  
ATOM    651  CB  LEU A  46      20.665  38.645 -41.496  1.00  1.00           C  
ATOM    652  CG  LEU A  46      19.318  38.640 -40.777  1.00  1.00           C  
ATOM    653  CD1 LEU A  46      18.214  38.338 -41.775  1.00  1.00           C  
ATOM    654  CD2 LEU A  46      19.370  37.626 -39.660  1.00  1.00           C  
ATOM    655  H   LEU A  46      21.231  41.011 -40.472  1.00  1.00           H  
ATOM    656  HA  LEU A  46      21.924  38.208 -39.822  1.00  1.00           H  
ATOM    657 1HB  LEU A  46      20.622  39.376 -42.299  1.00  1.00           H  
ATOM    658 2HB  LEU A  46      20.814  37.657 -41.937  1.00  1.00           H  
ATOM    659  HG  LEU A  46      19.122  39.625 -40.356  1.00  1.00           H  
ATOM    660 1HD1 LEU A  46      17.251  38.344 -41.265  1.00  1.00           H  
ATOM    661 2HD1 LEU A  46      18.213  39.097 -42.559  1.00  1.00           H  
ATOM    662 3HD1 LEU A  46      18.385  37.358 -42.218  1.00  1.00           H  
ATOM    663 1HD2 LEU A  46      18.420  37.611 -39.128  1.00  1.00           H  
ATOM    664 2HD2 LEU A  46      19.574  36.643 -40.073  1.00  1.00           H  
ATOM    665 3HD2 LEU A  46      20.165  37.905 -38.977  1.00  1.00           H  
ATOM    666  N   ALA A  47      23.823  37.795 -41.423  1.00  0.97           N  
ATOM    667  CA  ALA A  47      25.076  37.724 -42.148  1.00  0.97           C  
ATOM    668  C   ALA A  47      24.890  37.973 -43.628  1.00  0.97           C  
ATOM    669  O   ALA A  47      23.995  37.406 -44.261  1.00  0.97           O  
ATOM    670  CB  ALA A  47      25.725  36.355 -41.968  1.00  0.97           C  
ATOM    671  H   ALA A  47      23.461  36.995 -40.923  1.00  0.97           H  
ATOM    672  HA  ALA A  47      25.736  38.497 -41.756  1.00  0.97           H  
ATOM    673 1HB  ALA A  47      26.676  36.331 -42.503  1.00  0.97           H  
ATOM    674 2HB  ALA A  47      25.897  36.155 -40.919  1.00  0.97           H  
ATOM    675 3HB  ALA A  47      25.071  35.601 -42.377  1.00  0.97           H  
ATOM    676  N   GLU A  48      25.810  38.738 -44.193  1.00  0.94           N  
ATOM    677  CA  GLU A  48      25.877  38.949 -45.628  1.00  0.94           C  
ATOM    678  C   GLU A  48      26.982  38.024 -46.085  1.00  0.94           C  
ATOM    679  O   GLU A  48      27.727  37.528 -45.244  1.00  0.94           O  
ATOM    680  CB  GLU A  48      26.197  40.407 -45.982  1.00  0.94           C  
ATOM    681  CG  GLU A  48      25.151  41.425 -45.496  1.00  0.94           C  
ATOM    682  CD  GLU A  48      25.472  42.856 -45.894  1.00  0.94           C  
ATOM    683  OE1 GLU A  48      26.454  43.055 -46.569  1.00  0.94           O  
ATOM    684  OE2 GLU A  48      24.737  43.742 -45.519  1.00  0.94           O  
ATOM    685  H   GLU A  48      26.481  39.227 -43.595  1.00  0.94           H  
ATOM    686  HA  GLU A  48      24.940  38.649 -46.097  1.00  0.94           H  
ATOM    687 1HB  GLU A  48      27.160  40.679 -45.544  1.00  0.94           H  
ATOM    688 2HB  GLU A  48      26.292  40.508 -47.062  1.00  0.94           H  
ATOM    689 1HG  GLU A  48      24.181  41.153 -45.907  1.00  0.94           H  
ATOM    690 2HG  GLU A  48      25.083  41.360 -44.406  1.00  0.94           H  
ATOM    691  N   ASP A  49      27.153  37.816 -47.383  1.00  0.92           N  
ATOM    692  CA  ASP A  49      28.238  36.931 -47.815  1.00  0.92           C  
ATOM    693  C   ASP A  49      29.592  37.421 -47.284  1.00  0.92           C  
ATOM    694  O   ASP A  49      30.448  36.630 -46.890  1.00  0.92           O  
ATOM    695  CB  ASP A  49      28.286  36.839 -49.337  1.00  0.92           C  
ATOM    696  CG  ASP A  49      27.118  36.056 -49.920  1.00  0.92           C  
ATOM    697  OD1 ASP A  49      26.428  35.395 -49.177  1.00  0.92           O  
ATOM    698  OD2 ASP A  49      26.926  36.128 -51.107  1.00  0.92           O  
ATOM    699  H   ASP A  49      26.531  38.240 -48.058  1.00  0.92           H  
ATOM    700  HA  ASP A  49      28.047  35.939 -47.420  1.00  0.92           H  
ATOM    701 1HB  ASP A  49      28.287  37.842 -49.764  1.00  0.92           H  
ATOM    702 2HB  ASP A  49      29.216  36.356 -49.640  1.00  0.92           H  
ATOM    703  N   LYS A  50      29.736  38.744 -47.187  1.00  0.92           N  
ATOM    704  CA  LYS A  50      30.942  39.416 -46.706  1.00  0.92           C  
ATOM    705  C   LYS A  50      31.282  39.066 -45.250  1.00  0.92           C  
ATOM    706  O   LYS A  50      32.417  39.254 -44.809  1.00  0.92           O  
ATOM    707  CB  LYS A  50      30.766  40.929 -46.835  1.00  0.92           C  
ATOM    708  CG  LYS A  50      30.731  41.442 -48.268  1.00  0.92           C  
ATOM    709  CD  LYS A  50      30.517  42.952 -48.309  1.00  0.92           C  
ATOM    710  CE  LYS A  50      30.472  43.469 -49.740  1.00  0.92           C  
ATOM    711  NZ  LYS A  50      30.219  44.935 -49.790  1.00  0.92           N  
ATOM    712  H   LYS A  50      28.965  39.318 -47.495  1.00  0.92           H  
ATOM    713  HA  LYS A  50      31.779  39.101 -47.329  1.00  0.92           H  
ATOM    714 1HB  LYS A  50      29.832  41.226 -46.347  1.00  0.92           H  
ATOM    715 2HB  LYS A  50      31.579  41.434 -46.313  1.00  0.92           H  
ATOM    716 1HG  LYS A  50      31.671  41.200 -48.766  1.00  0.92           H  
ATOM    717 2HG  LYS A  50      29.918  40.954 -48.805  1.00  0.92           H  
ATOM    718 1HD  LYS A  50      29.571  43.195 -47.813  1.00  0.92           H  
ATOM    719 2HD  LYS A  50      31.325  43.451 -47.776  1.00  0.92           H  
ATOM    720 1HE  LYS A  50      31.423  43.258 -50.226  1.00  0.92           H  
ATOM    721 2HE  LYS A  50      29.677  42.956 -50.281  1.00  0.92           H  
ATOM    722 1HZ  LYS A  50      30.195  45.242 -50.752  1.00  0.92           H  
ATOM    723 2HZ  LYS A  50      29.329  45.135 -49.348  1.00  0.92           H  
ATOM    724 3HZ  LYS A  50      30.955  45.422 -49.300  1.00  0.92           H  
ATOM    725  N   HIS A  51      30.288  38.603 -44.491  1.00  0.91           N  
ATOM    726  CA  HIS A  51      30.463  38.245 -43.095  1.00  0.91           C  
ATOM    727  C   HIS A  51      30.756  36.784 -42.902  1.00  0.91           C  
ATOM    728  O   HIS A  51      31.142  36.370 -41.816  1.00  0.91           O  
ATOM    729  CB  HIS A  51      29.209  38.537 -42.276  1.00  0.91           C  
ATOM    730  CG  HIS A  51      28.916  39.921 -42.158  1.00  0.91           C  
ATOM    731  ND1 HIS A  51      27.726  40.480 -42.548  1.00  0.91           N  
ATOM    732  CD2 HIS A  51      29.676  40.902 -41.700  1.00  0.91           C  
ATOM    733  CE1 HIS A  51      27.779  41.787 -42.321  1.00  0.91           C  
ATOM    734  NE2 HIS A  51      28.974  42.060 -41.806  1.00  0.91           N  
ATOM    735  H   HIS A  51      29.375  38.437 -44.902  1.00  0.91           H  
ATOM    736  HA  HIS A  51      31.294  38.810 -42.675  1.00  0.91           H  
ATOM    737 1HB  HIS A  51      28.359  38.040 -42.736  1.00  0.91           H  
ATOM    738 2HB  HIS A  51      29.334  38.122 -41.279  1.00  0.91           H  
ATOM    739  HD2 HIS A  51      30.673  40.771 -41.331  1.00  0.91           H  
ATOM    740  HE1 HIS A  51      26.987  42.507 -42.533  1.00  0.91           H  
ATOM    741  HE2 HIS A  51      29.370  42.970 -41.523  1.00  0.91           H  
ATOM    742  N   LEU A  52      30.562  35.969 -43.922  1.00  0.92           N  
ATOM    743  CA  LEU A  52      30.691  34.554 -43.671  1.00  0.92           C  
ATOM    744  C   LEU A  52      32.097  34.154 -43.174  1.00  0.92           C  
ATOM    745  O   LEU A  52      32.196  33.351 -42.244  1.00  0.92           O  
ATOM    746  CB  LEU A  52      30.245  33.768 -44.906  1.00  0.92           C  
ATOM    747  CG  LEU A  52      28.755  33.912 -45.198  1.00  0.92           C  
ATOM    748  CD1 LEU A  52      28.425  33.210 -46.506  1.00  0.92           C  
ATOM    749  CD2 LEU A  52      27.960  33.385 -44.050  1.00  0.92           C  
ATOM    750  H   LEU A  52      30.319  36.311 -44.853  1.00  0.92           H  
ATOM    751  HA  LEU A  52      29.988  34.303 -42.881  1.00  0.92           H  
ATOM    752 1HB  LEU A  52      30.761  34.110 -45.785  1.00  0.92           H  
ATOM    753 2HB  LEU A  52      30.464  32.713 -44.756  1.00  0.92           H  
ATOM    754  HG  LEU A  52      28.520  34.969 -45.322  1.00  0.92           H  
ATOM    755 1HD1 LEU A  52      27.364  33.337 -46.732  1.00  0.92           H  
ATOM    756 2HD1 LEU A  52      29.020  33.648 -47.311  1.00  0.92           H  
ATOM    757 3HD1 LEU A  52      28.654  32.150 -46.419  1.00  0.92           H  
ATOM    758 1HD2 LEU A  52      26.897  33.514 -44.262  1.00  0.92           H  
ATOM    759 2HD2 LEU A  52      28.183  32.331 -43.912  1.00  0.92           H  
ATOM    760 3HD2 LEU A  52      28.217  33.934 -43.149  1.00  0.92           H  
ATOM    761  N   PRO A  53      33.217  34.712 -43.700  1.00  0.92           N  
ATOM    762  CA  PRO A  53      34.558  34.438 -43.225  1.00  0.92           C  
ATOM    763  C   PRO A  53      34.739  34.807 -41.754  1.00  0.92           C  
ATOM    764  O   PRO A  53      35.634  34.275 -41.096  1.00  0.92           O  
ATOM    765  CB  PRO A  53      35.434  35.320 -44.119  1.00  0.92           C  
ATOM    766  CG  PRO A  53      34.614  35.539 -45.368  1.00  0.92           C  
ATOM    767  CD  PRO A  53      33.199  35.635 -44.877  1.00  0.92           C  
ATOM    768  HA  PRO A  53      34.785  33.373 -43.384  1.00  0.92           H  
ATOM    769 1HB  PRO A  53      35.664  36.265 -43.598  1.00  0.92           H  
ATOM    770 2HB  PRO A  53      36.394  34.820 -44.317  1.00  0.92           H  
ATOM    771 1HG  PRO A  53      34.938  36.457 -45.880  1.00  0.92           H  
ATOM    772 2HG  PRO A  53      34.760  34.712 -46.075  1.00  0.92           H  
ATOM    773 1HD  PRO A  53      33.028  36.673 -44.567  1.00  0.92           H  
ATOM    774 2HD  PRO A  53      32.534  35.320 -45.666  1.00  0.92           H  
ATOM    775  N   MET A  54      33.880  35.694 -41.218  1.00  0.93           N  
ATOM    776  CA  MET A  54      33.994  36.129 -39.834  1.00  0.93           C  
ATOM    777  C   MET A  54      33.888  34.958 -38.902  1.00  0.93           C  
ATOM    778  O   MET A  54      34.461  34.959 -37.819  1.00  0.93           O  
ATOM    779  CB  MET A  54      32.917  37.129 -39.428  1.00  0.93           C  
ATOM    780  CG  MET A  54      33.141  37.648 -38.013  1.00  0.93           C  
ATOM    781  SD  MET A  54      31.924  38.795 -37.420  1.00  0.93           S  
ATOM    782  CE  MET A  54      30.632  37.630 -37.077  1.00  0.93           C  
ATOM    783  H   MET A  54      33.102  36.069 -41.748  1.00  0.93           H  
ATOM    784  HA  MET A  54      34.973  36.585 -39.691  1.00  0.93           H  
ATOM    785 1HB  MET A  54      32.874  37.951 -40.127  1.00  0.93           H  
ATOM    786 2HB  MET A  54      31.944  36.634 -39.444  1.00  0.93           H  
ATOM    787 1HG  MET A  54      33.134  36.794 -37.351  1.00  0.93           H  
ATOM    788 2HG  MET A  54      34.120  38.113 -37.943  1.00  0.93           H  
ATOM    789 1HE  MET A  54      29.814  38.151 -36.637  1.00  0.93           H  
ATOM    790 2HE  MET A  54      30.320  37.135 -38.001  1.00  0.93           H  
ATOM    791 3HE  MET A  54      30.985  36.891 -36.383  1.00  0.93           H  
ATOM    792  N   TYR A  55      33.121  33.951 -39.284  1.00  0.94           N  
ATOM    793  CA  TYR A  55      32.916  32.856 -38.367  1.00  0.94           C  
ATOM    794  C   TYR A  55      34.169  31.999 -38.284  1.00  0.94           C  
ATOM    795  O   TYR A  55      34.414  31.335 -37.273  1.00  0.94           O  
ATOM    796  CB  TYR A  55      31.714  32.058 -38.812  1.00  0.94           C  
ATOM    797  CG  TYR A  55      30.470  32.894 -38.762  1.00  0.94           C  
ATOM    798  CD1 TYR A  55      29.843  33.251 -39.942  1.00  0.94           C  
ATOM    799  CD2 TYR A  55      29.975  33.342 -37.565  1.00  0.94           C  
ATOM    800  CE1 TYR A  55      28.722  34.027 -39.916  1.00  0.94           C  
ATOM    801  CE2 TYR A  55      28.849  34.111 -37.554  1.00  0.94           C  
ATOM    802  CZ  TYR A  55      28.225  34.446 -38.713  1.00  0.94           C  
ATOM    803  OH  TYR A  55      27.102  35.191 -38.677  1.00  0.94           O  
ATOM    804  H   TYR A  55      32.692  33.936 -40.214  1.00  0.94           H  
ATOM    805  HA  TYR A  55      32.720  33.264 -37.377  1.00  0.94           H  
ATOM    806 1HB  TYR A  55      31.860  31.711 -39.838  1.00  0.94           H  
ATOM    807 2HB  TYR A  55      31.578  31.188 -38.170  1.00  0.94           H  
ATOM    808  HD1 TYR A  55      30.241  32.908 -40.891  1.00  0.94           H  
ATOM    809  HD2 TYR A  55      30.467  33.082 -36.634  1.00  0.94           H  
ATOM    810  HE1 TYR A  55      28.230  34.303 -40.840  1.00  0.94           H  
ATOM    811  HE2 TYR A  55      28.452  34.453 -36.636  1.00  0.94           H  
ATOM    812  HH  TYR A  55      26.818  35.306 -37.751  1.00  0.94           H  
ATOM    813  N   LYS A  56      34.967  32.005 -39.355  1.00  0.95           N  
ATOM    814  CA  LYS A  56      36.191  31.234 -39.388  1.00  0.95           C  
ATOM    815  C   LYS A  56      37.225  32.000 -38.581  1.00  0.95           C  
ATOM    816  O   LYS A  56      37.983  31.422 -37.795  1.00  0.95           O  
ATOM    817  CB  LYS A  56      36.657  31.036 -40.831  1.00  0.95           C  
ATOM    818  CG  LYS A  56      35.756  30.133 -41.663  1.00  0.95           C  
ATOM    819  CD  LYS A  56      36.276  29.993 -43.089  1.00  0.95           C  
ATOM    820  CE  LYS A  56      35.375  29.092 -43.925  1.00  0.95           C  
ATOM    821  NZ  LYS A  56      35.858  28.971 -45.329  1.00  0.95           N  
ATOM    822  H   LYS A  56      34.757  32.606 -40.145  1.00  0.95           H  
ATOM    823  HA  LYS A  56      36.025  30.265 -38.919  1.00  0.95           H  
ATOM    824 1HB  LYS A  56      36.713  32.001 -41.331  1.00  0.95           H  
ATOM    825 2HB  LYS A  56      37.658  30.609 -40.834  1.00  0.95           H  
ATOM    826 1HG  LYS A  56      35.698  29.148 -41.201  1.00  0.95           H  
ATOM    827 2HG  LYS A  56      34.753  30.564 -41.693  1.00  0.95           H  
ATOM    828 1HD  LYS A  56      36.319  30.980 -43.554  1.00  0.95           H  
ATOM    829 2HD  LYS A  56      37.282  29.574 -43.072  1.00  0.95           H  
ATOM    830 1HE  LYS A  56      35.345  28.101 -43.474  1.00  0.95           H  
ATOM    831 2HE  LYS A  56      34.366  29.508 -43.933  1.00  0.95           H  
ATOM    832 1HZ  LYS A  56      35.236  28.369 -45.849  1.00  0.95           H  
ATOM    833 2HZ  LYS A  56      35.879  29.884 -45.760  1.00  0.95           H  
ATOM    834 3HZ  LYS A  56      36.788  28.577 -45.332  1.00  0.95           H  
ATOM    835  N   GLU A  57      37.225  33.324 -38.766  1.00  0.97           N  
ATOM    836  CA  GLU A  57      38.150  34.182 -38.049  1.00  0.97           C  
ATOM    837  C   GLU A  57      37.853  34.116 -36.552  1.00  0.97           C  
ATOM    838  O   GLU A  57      38.773  34.027 -35.738  1.00  0.97           O  
ATOM    839  CB  GLU A  57      38.103  35.614 -38.589  1.00  0.97           C  
ATOM    840  CG  GLU A  57      39.163  36.542 -37.985  1.00  0.97           C  
ATOM    841  CD  GLU A  57      39.260  37.884 -38.675  1.00  0.97           C  
ATOM    842  OE1 GLU A  57      38.274  38.564 -38.762  1.00  0.97           O  
ATOM    843  OE2 GLU A  57      40.336  38.235 -39.098  1.00  0.97           O  
ATOM    844  H   GLU A  57      36.578  33.733 -39.441  1.00  0.97           H  
ATOM    845  HA  GLU A  57      39.160  33.805 -38.206  1.00  0.97           H  
ATOM    846 1HB  GLU A  57      38.227  35.601 -39.673  1.00  0.97           H  
ATOM    847 2HB  GLU A  57      37.123  36.044 -38.379  1.00  0.97           H  
ATOM    848 1HG  GLU A  57      38.916  36.707 -36.935  1.00  0.97           H  
ATOM    849 2HG  GLU A  57      40.131  36.045 -38.026  1.00  0.97           H  
ATOM    850  N   LEU A  58      36.568  34.112 -36.170  1.00  0.99           N  
ATOM    851  CA  LEU A  58      36.259  33.966 -34.760  1.00  0.99           C  
ATOM    852  C   LEU A  58      36.722  32.611 -34.271  1.00  0.99           C  
ATOM    853  O   LEU A  58      37.411  32.521 -33.269  1.00  0.99           O  
ATOM    854  CB  LEU A  58      34.744  34.039 -34.478  1.00  0.99           C  
ATOM    855  CG  LEU A  58      34.031  35.385 -34.604  1.00  0.99           C  
ATOM    856  CD1 LEU A  58      32.515  35.144 -34.476  1.00  0.99           C  
ATOM    857  CD2 LEU A  58      34.510  36.311 -33.518  1.00  0.99           C  
ATOM    858  H   LEU A  58      35.822  34.224 -36.850  1.00  0.99           H  
ATOM    859  HA  LEU A  58      36.778  34.744 -34.201  1.00  0.99           H  
ATOM    860 1HB  LEU A  58      34.244  33.352 -35.164  1.00  0.99           H  
ATOM    861 2HB  LEU A  58      34.571  33.679 -33.464  1.00  0.99           H  
ATOM    862  HG  LEU A  58      34.240  35.826 -35.563  1.00  0.99           H  
ATOM    863 1HD1 LEU A  58      31.994  36.080 -34.552  1.00  0.99           H  
ATOM    864 2HD1 LEU A  58      32.184  34.475 -35.267  1.00  0.99           H  
ATOM    865 3HD1 LEU A  58      32.299  34.694 -33.505  1.00  0.99           H  
ATOM    866 1HD2 LEU A  58      33.998  37.266 -33.598  1.00  0.99           H  
ATOM    867 2HD2 LEU A  58      34.290  35.857 -32.569  1.00  0.99           H  
ATOM    868 3HD2 LEU A  58      35.586  36.466 -33.612  1.00  0.99           H  
ATOM    869  N   ALA A  59      36.463  31.552 -35.036  1.00  1.01           N  
ATOM    870  CA  ALA A  59      36.843  30.211 -34.609  1.00  1.01           C  
ATOM    871  C   ALA A  59      38.344  30.100 -34.357  1.00  1.01           C  
ATOM    872  O   ALA A  59      38.784  29.405 -33.440  1.00  1.01           O  
ATOM    873  CB  ALA A  59      36.417  29.215 -35.665  1.00  1.01           C  
ATOM    874  H   ALA A  59      35.920  31.647 -35.894  1.00  1.01           H  
ATOM    875  HA  ALA A  59      36.325  29.995 -33.674  1.00  1.01           H  
ATOM    876 1HB  ALA A  59      36.668  28.207 -35.343  1.00  1.01           H  
ATOM    877 2HB  ALA A  59      35.351  29.300 -35.816  1.00  1.01           H  
ATOM    878 3HB  ALA A  59      36.929  29.433 -36.594  1.00  1.01           H  
ATOM    879  N   ALA A  60      39.133  30.801 -35.171  1.00  1.03           N  
ATOM    880  CA  ALA A  60      40.586  30.838 -35.051  1.00  1.03           C  
ATOM    881  C   ALA A  60      41.064  31.481 -33.733  1.00  1.03           C  
ATOM    882  O   ALA A  60      42.211  31.281 -33.323  1.00  1.03           O  
ATOM    883  CB  ALA A  60      41.171  31.599 -36.227  1.00  1.03           C  
ATOM    884  H   ALA A  60      38.699  31.320 -35.935  1.00  1.03           H  
ATOM    885  HA  ALA A  60      40.947  29.811 -35.074  1.00  1.03           H  
ATOM    886 1HB  ALA A  60      42.256  31.593 -36.160  1.00  1.03           H  
ATOM    887 2HB  ALA A  60      40.856  31.126 -37.156  1.00  1.03           H  
ATOM    888 3HB  ALA A  60      40.813  32.625 -36.205  1.00  1.03           H  
ATOM    889  N   ASN A  61      40.216  32.307 -33.115  1.00  1.04           N  
ATOM    890  CA  ASN A  61      40.525  33.049 -31.900  1.00  1.04           C  
ATOM    891  C   ASN A  61      40.476  32.136 -30.656  1.00  1.04           C  
ATOM    892  O   ASN A  61      39.409  31.613 -30.329  1.00  1.04           O  
ATOM    893  CB  ASN A  61      39.584  34.230 -31.739  1.00  1.04           C  
ATOM    894  CG  ASN A  61      39.969  35.157 -30.613  1.00  1.04           C  
ATOM    895  OD1 ASN A  61      40.232  34.789 -29.456  1.00  1.04           O  
ATOM    896  ND2 ASN A  61      40.011  36.424 -30.955  1.00  1.04           N  
ATOM    897  H   ASN A  61      39.273  32.407 -33.487  1.00  1.04           H  
ATOM    898  HA  ASN A  61      41.507  33.476 -32.031  1.00  1.04           H  
ATOM    899 1HB  ASN A  61      39.548  34.793 -32.676  1.00  1.04           H  
ATOM    900 2HB  ASN A  61      38.589  33.872 -31.554  1.00  1.04           H  
ATOM    901 1HD2 ASN A  61      40.254  37.117 -30.274  1.00  1.04           H  
ATOM    902 2HD2 ASN A  61      39.788  36.691 -31.893  1.00  1.04           H  
ATOM    903  N   PRO A  62      41.582  31.967 -29.898  1.00  1.03           N  
ATOM    904  CA  PRO A  62      41.707  31.107 -28.725  1.00  1.03           C  
ATOM    905  C   PRO A  62      40.671  31.342 -27.622  1.00  1.03           C  
ATOM    906  O   PRO A  62      40.460  30.463 -26.788  1.00  1.03           O  
ATOM    907  CB  PRO A  62      43.101  31.470 -28.191  1.00  1.03           C  
ATOM    908  CG  PRO A  62      43.866  31.945 -29.391  1.00  1.03           C  
ATOM    909  CD  PRO A  62      42.857  32.655 -30.254  1.00  1.03           C  
ATOM    910  HA  PRO A  62      41.680  30.057 -29.056  1.00  1.03           H  
ATOM    911 1HB  PRO A  62      43.002  32.247 -27.410  1.00  1.03           H  
ATOM    912 2HB  PRO A  62      43.557  30.594 -27.711  1.00  1.03           H  
ATOM    913 1HG  PRO A  62      44.688  32.605 -29.077  1.00  1.03           H  
ATOM    914 2HG  PRO A  62      44.328  31.090 -29.908  1.00  1.03           H  
ATOM    915 1HD  PRO A  62      42.812  33.731 -30.021  1.00  1.03           H  
ATOM    916 2HD  PRO A  62      43.159  32.445 -31.288  1.00  1.03           H  
ATOM    917  N   ASP A  63      40.036  32.517 -27.593  1.00  1.01           N  
ATOM    918  CA  ASP A  63      39.066  32.803 -26.542  1.00  1.01           C  
ATOM    919  C   ASP A  63      37.623  32.418 -26.896  1.00  1.01           C  
ATOM    920  O   ASP A  63      36.713  32.649 -26.097  1.00  1.01           O  
ATOM    921  CB  ASP A  63      39.126  34.283 -26.159  1.00  1.01           C  
ATOM    922  CG  ASP A  63      40.452  34.659 -25.473  1.00  1.01           C  
ATOM    923  OD1 ASP A  63      40.939  33.883 -24.682  1.00  1.01           O  
ATOM    924  OD2 ASP A  63      40.960  35.716 -25.753  1.00  1.01           O  
ATOM    925  H   ASP A  63      40.204  33.227 -28.303  1.00  1.01           H  
ATOM    926  HA  ASP A  63      39.349  32.226 -25.663  1.00  1.01           H  
ATOM    927 1HB  ASP A  63      39.007  34.893 -27.058  1.00  1.01           H  
ATOM    928 2HB  ASP A  63      38.300  34.521 -25.490  1.00  1.01           H  
ATOM    929  N   VAL A  64      37.403  31.838 -28.076  1.00  0.97           N  
ATOM    930  CA  VAL A  64      36.047  31.443 -28.456  1.00  0.97           C  
ATOM    931  C   VAL A  64      35.387  30.315 -27.693  1.00  0.97           C  
ATOM    932  O   VAL A  64      35.950  29.233 -27.507  1.00  0.97           O  
ATOM    933  CB  VAL A  64      35.951  31.087 -29.941  1.00  0.97           C  
ATOM    934  CG1 VAL A  64      34.634  30.451 -30.241  1.00  0.97           C  
ATOM    935  CG2 VAL A  64      35.953  32.314 -30.688  1.00  0.97           C  
ATOM    936  H   VAL A  64      38.173  31.672 -28.728  1.00  0.97           H  
ATOM    937  HA  VAL A  64      35.429  32.325 -28.319  1.00  0.97           H  
ATOM    938  HB  VAL A  64      36.768  30.426 -30.242  1.00  0.97           H  
ATOM    939 1HG1 VAL A  64      34.573  30.253 -31.308  1.00  0.97           H  
ATOM    940 2HG1 VAL A  64      34.534  29.515 -29.702  1.00  0.97           H  
ATOM    941 3HG1 VAL A  64      33.849  31.137 -29.936  1.00  0.97           H  
ATOM    942 1HG2 VAL A  64      35.825  32.067 -31.707  1.00  0.97           H  
ATOM    943 2HG2 VAL A  64      35.120  32.898 -30.355  1.00  0.97           H  
ATOM    944 3HG2 VAL A  64      36.877  32.850 -30.527  1.00  0.97           H  
ATOM    945  N   GLU A  65      34.136  30.576 -27.310  1.00  0.93           N  
ATOM    946  CA  GLU A  65      33.301  29.587 -26.656  1.00  0.93           C  
ATOM    947  C   GLU A  65      32.091  29.269 -27.544  1.00  0.93           C  
ATOM    948  O   GLU A  65      31.375  30.171 -27.996  1.00  0.93           O  
ATOM    949  CB  GLU A  65      32.869  30.085 -25.278  1.00  0.93           C  
ATOM    950  CG  GLU A  65      32.026  29.100 -24.473  1.00  0.93           C  
ATOM    951  CD  GLU A  65      31.721  29.585 -23.074  1.00  0.93           C  
ATOM    952  OE1 GLU A  65      32.212  30.622 -22.704  1.00  0.93           O  
ATOM    953  OE2 GLU A  65      30.999  28.919 -22.374  1.00  0.93           O  
ATOM    954  H   GLU A  65      33.773  31.517 -27.486  1.00  0.93           H  
ATOM    955  HA  GLU A  65      33.877  28.670 -26.528  1.00  0.93           H  
ATOM    956 1HB  GLU A  65      33.754  30.328 -24.690  1.00  0.93           H  
ATOM    957 2HB  GLU A  65      32.292  31.002 -25.392  1.00  0.93           H  
ATOM    958 1HG  GLU A  65      31.096  28.924 -24.996  1.00  0.93           H  
ATOM    959 2HG  GLU A  65      32.556  28.150 -24.416  1.00  0.93           H  
ATOM    960  N   TYR A  66      31.878  27.983 -27.819  1.00  0.88           N  
ATOM    961  CA  TYR A  66      30.755  27.575 -28.665  1.00  0.88           C  
ATOM    962  C   TYR A  66      29.594  27.088 -27.820  1.00  0.88           C  
ATOM    963  O   TYR A  66      29.758  26.188 -26.994  1.00  0.88           O  
ATOM    964  CB  TYR A  66      31.160  26.461 -29.610  1.00  0.88           C  
ATOM    965  CG  TYR A  66      32.165  26.836 -30.642  1.00  0.88           C  
ATOM    966  CD1 TYR A  66      33.516  26.644 -30.423  1.00  0.88           C  
ATOM    967  CD2 TYR A  66      31.736  27.362 -31.809  1.00  0.88           C  
ATOM    968  CE1 TYR A  66      34.412  26.968 -31.421  1.00  0.88           C  
ATOM    969  CE2 TYR A  66      32.609  27.679 -32.784  1.00  0.88           C  
ATOM    970  CZ  TYR A  66      33.931  27.481 -32.612  1.00  0.88           C  
ATOM    971  OH  TYR A  66      34.779  27.773 -33.626  1.00  0.88           O  
ATOM    972  H   TYR A  66      32.498  27.284 -27.434  1.00  0.88           H  
ATOM    973  HA  TYR A  66      30.410  28.434 -29.245  1.00  0.88           H  
ATOM    974 1HB  TYR A  66      31.562  25.627 -29.033  1.00  0.88           H  
ATOM    975 2HB  TYR A  66      30.278  26.098 -30.123  1.00  0.88           H  
ATOM    976  HD1 TYR A  66      33.870  26.226 -29.480  1.00  0.88           H  
ATOM    977  HD2 TYR A  66      30.682  27.526 -31.962  1.00  0.88           H  
ATOM    978  HE1 TYR A  66      35.480  26.809 -31.276  1.00  0.88           H  
ATOM    979  HE2 TYR A  66      32.243  28.088 -33.713  1.00  0.88           H  
ATOM    980  HH  TYR A  66      34.279  27.809 -34.468  1.00  0.88           H  
ATOM    981  N   ILE A  67      28.429  27.689 -28.025  1.00  0.84           N  
ATOM    982  CA  ILE A  67      27.240  27.352 -27.257  1.00  0.84           C  
ATOM    983  C   ILE A  67      26.053  27.076 -28.184  1.00  0.84           C  
ATOM    984  O   ILE A  67      25.792  27.876 -29.079  1.00  0.84           O  
ATOM    985  CB  ILE A  67      26.913  28.516 -26.304  1.00  0.84           C  
ATOM    986  CG1 ILE A  67      28.091  28.799 -25.380  1.00  0.84           C  
ATOM    987  CG2 ILE A  67      25.717  28.190 -25.467  1.00  0.84           C  
ATOM    988  CD1 ILE A  67      27.911  30.028 -24.589  1.00  0.84           C  
ATOM    989  H   ILE A  67      28.371  28.431 -28.728  1.00  0.84           H  
ATOM    990  HA  ILE A  67      27.442  26.467 -26.665  1.00  0.84           H  
ATOM    991  HB  ILE A  67      26.716  29.417 -26.885  1.00  0.84           H  
ATOM    992 1HG1 ILE A  67      28.228  27.958 -24.699  1.00  0.84           H  
ATOM    993 2HG1 ILE A  67      28.990  28.933 -25.959  1.00  0.84           H  
ATOM    994 1HG2 ILE A  67      25.512  29.015 -24.806  1.00  0.84           H  
ATOM    995 2HG2 ILE A  67      24.861  28.017 -26.102  1.00  0.84           H  
ATOM    996 3HG2 ILE A  67      25.927  27.302 -24.876  1.00  0.84           H  
ATOM    997 1HD1 ILE A  67      28.783  30.176 -23.945  1.00  0.84           H  
ATOM    998 2HD1 ILE A  67      27.800  30.880 -25.258  1.00  0.84           H  
ATOM    999 3HD1 ILE A  67      27.024  29.916 -23.986  1.00  0.84           H  
ATOM   1000  N   ALA A  68      25.315  25.970 -28.008  1.00  0.80           N  
ATOM   1001  CA  ALA A  68      24.157  25.774 -28.893  1.00  0.80           C  
ATOM   1002  C   ALA A  68      23.359  27.054 -28.807  1.00  0.80           C  
ATOM   1003  O   ALA A  68      23.059  27.492 -27.698  1.00  0.80           O  
ATOM   1004  CB  ALA A  68      23.323  24.586 -28.466  1.00  0.80           C  
ATOM   1005  H   ALA A  68      25.543  25.304 -27.286  1.00  0.80           H  
ATOM   1006  HA  ALA A  68      24.497  25.637 -29.916  1.00  0.80           H  
ATOM   1007 1HB  ALA A  68      22.466  24.490 -29.124  1.00  0.80           H  
ATOM   1008 2HB  ALA A  68      23.916  23.682 -28.523  1.00  0.80           H  
ATOM   1009 3HB  ALA A  68      22.982  24.729 -27.454  1.00  0.80           H  
ATOM   1010  N   GLY A  69      23.019  27.652 -29.947  1.00  0.78           N  
ATOM   1011  CA  GLY A  69      22.388  28.955 -29.912  1.00  0.78           C  
ATOM   1012  C   GLY A  69      21.055  29.146 -30.591  1.00  0.78           C  
ATOM   1013  O   GLY A  69      20.299  28.208 -30.865  1.00  0.78           O  
ATOM   1014  H   GLY A  69      23.224  27.267 -30.862  1.00  0.78           H  
ATOM   1015 1HA  GLY A  69      22.326  29.310 -28.884  1.00  0.78           H  
ATOM   1016 2HA  GLY A  69      23.075  29.610 -30.416  1.00  0.78           H  
ATOM   1017  N   GLY A  70      20.764  30.406 -30.868  1.00  0.75           N  
ATOM   1018  CA  GLY A  70      19.476  30.739 -31.443  1.00  0.75           C  
ATOM   1019  C   GLY A  70      18.512  30.933 -30.285  1.00  0.75           C  
ATOM   1020  O   GLY A  70      18.629  30.270 -29.249  1.00  0.75           O  
ATOM   1021  H   GLY A  70      21.477  31.129 -30.668  1.00  0.75           H  
ATOM   1022 1HA  GLY A  70      19.555  31.650 -32.037  1.00  0.75           H  
ATOM   1023 2HA  GLY A  70      19.134  29.936 -32.098  1.00  0.75           H  
ATOM   1024  N   ALA A  71      17.514  31.777 -30.462  1.00  0.73           N  
ATOM   1025  CA  ALA A  71      16.603  32.021 -29.354  1.00  0.73           C  
ATOM   1026  C   ALA A  71      15.901  30.763 -28.858  1.00  0.73           C  
ATOM   1027  O   ALA A  71      15.682  30.595 -27.649  1.00  0.73           O  
ATOM   1028  CB  ALA A  71      15.566  33.048 -29.757  1.00  0.73           C  
ATOM   1029  H   ALA A  71      17.416  32.284 -31.328  1.00  0.73           H  
ATOM   1030  HA  ALA A  71      17.191  32.406 -28.535  1.00  0.73           H  
ATOM   1031 1HB  ALA A  71      14.917  33.257 -28.903  1.00  0.73           H  
ATOM   1032 2HB  ALA A  71      16.065  33.968 -30.064  1.00  0.73           H  
ATOM   1033 3HB  ALA A  71      14.974  32.662 -30.578  1.00  0.73           H  
ATOM   1034  N   THR A  72      15.541  29.850 -29.758  1.00  0.71           N  
ATOM   1035  CA  THR A  72      14.794  28.721 -29.246  1.00  0.71           C  
ATOM   1036  C   THR A  72      15.667  27.706 -28.508  1.00  0.71           C  
ATOM   1037  O   THR A  72      15.276  27.260 -27.431  1.00  0.71           O  
ATOM   1038  CB  THR A  72      13.963  28.019 -30.305  1.00  0.71           C  
ATOM   1039  OG1 THR A  72      13.058  28.943 -30.915  1.00  0.71           O  
ATOM   1040  CG2 THR A  72      13.128  26.974 -29.588  1.00  0.71           C  
ATOM   1041  H   THR A  72      15.758  29.955 -30.740  1.00  0.71           H  
ATOM   1042  HA  THR A  72      14.088  29.108 -28.524  1.00  0.71           H  
ATOM   1043  HB  THR A  72      14.606  27.585 -31.058  1.00  0.71           H  
ATOM   1044  HG1 THR A  72      12.383  28.449 -31.422  1.00  0.71           H  
ATOM   1045 1HG2 THR A  72      12.501  26.469 -30.290  1.00  0.71           H  
ATOM   1046 2HG2 THR A  72      13.783  26.262 -29.095  1.00  0.71           H  
ATOM   1047 3HG2 THR A  72      12.515  27.445 -28.859  1.00  0.71           H  
ATOM   1048  N   GLN A  73      16.853  27.343 -29.030  1.00  0.69           N  
ATOM   1049  CA  GLN A  73      17.638  26.349 -28.290  1.00  0.69           C  
ATOM   1050  C   GLN A  73      18.042  26.934 -26.942  1.00  0.69           C  
ATOM   1051  O   GLN A  73      18.064  26.219 -25.937  1.00  0.69           O  
ATOM   1052  CB  GLN A  73      18.921  25.878 -29.006  1.00  0.69           C  
ATOM   1053  CG  GLN A  73      18.759  25.001 -30.274  1.00  0.69           C  
ATOM   1054  CD  GLN A  73      20.142  24.572 -30.942  1.00  0.69           C  
ATOM   1055  OE1 GLN A  73      20.482  23.388 -31.149  1.00  0.69           O  
ATOM   1056  NE2 GLN A  73      20.923  25.555 -31.285  1.00  0.69           N  
ATOM   1057  H   GLN A  73      17.190  27.733 -29.900  1.00  0.69           H  
ATOM   1058  HA  GLN A  73      17.010  25.476 -28.108  1.00  0.69           H  
ATOM   1059 1HB  GLN A  73      19.511  26.735 -29.250  1.00  0.69           H  
ATOM   1060 2HB  GLN A  73      19.514  25.297 -28.301  1.00  0.69           H  
ATOM   1061 1HG  GLN A  73      18.225  24.098 -29.997  1.00  0.69           H  
ATOM   1062 2HG  GLN A  73      18.192  25.574 -31.007  1.00  0.69           H  
ATOM   1063 1HE2 GLN A  73      21.803  25.368 -31.719  1.00  0.69           H  
ATOM   1064 2HE2 GLN A  73      20.627  26.520 -31.121  1.00  0.69           H  
ATOM   1065  N   ASN A  74      18.322  28.249 -26.892  1.00  0.68           N  
ATOM   1066  CA  ASN A  74      18.690  28.864 -25.624  1.00  0.68           C  
ATOM   1067  C   ASN A  74      17.539  28.753 -24.631  1.00  0.68           C  
ATOM   1068  O   ASN A  74      17.731  28.331 -23.489  1.00  0.68           O  
ATOM   1069  CB  ASN A  74      19.016  30.335 -25.822  1.00  0.68           C  
ATOM   1070  CG  ASN A  74      20.343  30.617 -26.491  1.00  0.68           C  
ATOM   1071  OD1 ASN A  74      21.220  29.753 -26.492  1.00  0.68           O  
ATOM   1072  ND2 ASN A  74      20.507  31.807 -27.054  1.00  0.68           N  
ATOM   1073  H   ASN A  74      18.304  28.828 -27.736  1.00  0.68           H  
ATOM   1074  HA  ASN A  74      19.550  28.339 -25.207  1.00  0.68           H  
ATOM   1075 1HB  ASN A  74      18.233  30.789 -26.438  1.00  0.68           H  
ATOM   1076 2HB  ASN A  74      18.995  30.843 -24.857  1.00  0.68           H  
ATOM   1077 1HD2 ASN A  74      21.402  32.025 -27.534  1.00  0.68           H  
ATOM   1078 2HD2 ASN A  74      19.739  32.498 -27.026  1.00  0.68           H  
ATOM   1079  N   THR A  75      16.320  29.037 -25.097  1.00  0.68           N  
ATOM   1080  CA  THR A  75      15.144  28.999 -24.244  1.00  0.68           C  
ATOM   1081  C   THR A  75      14.890  27.609 -23.679  1.00  0.68           C  
ATOM   1082  O   THR A  75      14.577  27.452 -22.493  1.00  0.68           O  
ATOM   1083  CB  THR A  75      13.890  29.376 -25.033  1.00  0.68           C  
ATOM   1084  OG1 THR A  75      14.007  30.713 -25.570  1.00  0.68           O  
ATOM   1085  CG2 THR A  75      12.698  29.303 -24.114  1.00  0.68           C  
ATOM   1086  H   THR A  75      16.202  29.355 -26.060  1.00  0.68           H  
ATOM   1087  HA  THR A  75      15.289  29.697 -23.419  1.00  0.68           H  
ATOM   1088  HB  THR A  75      13.764  28.675 -25.851  1.00  0.68           H  
ATOM   1089  HG1 THR A  75      14.777  30.747 -26.192  1.00  0.68           H  
ATOM   1090 1HG2 THR A  75      11.798  29.554 -24.623  1.00  0.68           H  
ATOM   1091 2HG2 THR A  75      12.607  28.297 -23.705  1.00  0.68           H  
ATOM   1092 3HG2 THR A  75      12.851  30.002 -23.334  1.00  0.68           H  
ATOM   1093  N   ILE A  76      14.997  26.605 -24.543  1.00  0.68           N  
ATOM   1094  CA  ILE A  76      14.694  25.234 -24.178  1.00  0.68           C  
ATOM   1095  C   ILE A  76      15.739  24.618 -23.252  1.00  0.68           C  
ATOM   1096  O   ILE A  76      15.377  23.935 -22.288  1.00  0.68           O  
ATOM   1097  CB  ILE A  76      14.500  24.380 -25.432  1.00  0.68           C  
ATOM   1098  CG1 ILE A  76      13.304  24.898 -26.255  1.00  0.68           C  
ATOM   1099  CG2 ILE A  76      14.229  23.020 -25.037  1.00  0.68           C  
ATOM   1100  CD1 ILE A  76      11.972  24.879 -25.501  1.00  0.68           C  
ATOM   1101  H   ILE A  76      15.267  26.815 -25.507  1.00  0.68           H  
ATOM   1102  HA  ILE A  76      13.745  25.237 -23.646  1.00  0.68           H  
ATOM   1103  HB  ILE A  76      15.396  24.425 -26.058  1.00  0.68           H  
ATOM   1104 1HG1 ILE A  76      13.495  25.917 -26.550  1.00  0.68           H  
ATOM   1105 2HG1 ILE A  76      13.219  24.285 -27.151  1.00  0.68           H  
ATOM   1106 1HG2 ILE A  76      14.072  22.392 -25.916  1.00  0.68           H  
ATOM   1107 2HG2 ILE A  76      15.052  22.655 -24.466  1.00  0.68           H  
ATOM   1108 3HG2 ILE A  76      13.343  23.044 -24.439  1.00  0.68           H  
ATOM   1109 1HD1 ILE A  76      11.178  25.257 -26.138  1.00  0.68           H  
ATOM   1110 2HD1 ILE A  76      11.737  23.853 -25.204  1.00  0.68           H  
ATOM   1111 3HD1 ILE A  76      12.048  25.506 -24.615  1.00  0.68           H  
ATOM   1112  N   ARG A  77      17.030  24.853 -23.519  1.00  0.69           N  
ATOM   1113  CA  ARG A  77      18.065  24.324 -22.633  1.00  0.69           C  
ATOM   1114  C   ARG A  77      17.906  24.947 -21.254  1.00  0.69           C  
ATOM   1115  O   ARG A  77      18.032  24.266 -20.234  1.00  0.69           O  
ATOM   1116  CB  ARG A  77      19.441  24.622 -23.186  1.00  0.69           C  
ATOM   1117  CG  ARG A  77      19.778  23.833 -24.462  1.00  0.69           C  
ATOM   1118  CD  ARG A  77      21.037  24.288 -25.089  1.00  0.69           C  
ATOM   1119  NE  ARG A  77      22.235  23.891 -24.348  1.00  0.69           N  
ATOM   1120  CZ  ARG A  77      23.340  24.651 -24.255  1.00  0.69           C  
ATOM   1121  NH1 ARG A  77      23.333  25.842 -24.801  1.00  0.69           N  
ATOM   1122  NH2 ARG A  77      24.414  24.208 -23.607  1.00  0.69           N  
ATOM   1123  H   ARG A  77      17.303  25.406 -24.334  1.00  0.69           H  
ATOM   1124  HA  ARG A  77      17.945  23.243 -22.546  1.00  0.69           H  
ATOM   1125 1HB  ARG A  77      19.518  25.688 -23.416  1.00  0.69           H  
ATOM   1126 2HB  ARG A  77      20.189  24.387 -22.437  1.00  0.69           H  
ATOM   1127 1HG  ARG A  77      19.888  22.775 -24.214  1.00  0.69           H  
ATOM   1128 2HG  ARG A  77      18.972  23.950 -25.185  1.00  0.69           H  
ATOM   1129 1HD  ARG A  77      21.101  23.864 -26.089  1.00  0.69           H  
ATOM   1130 2HD  ARG A  77      21.024  25.378 -25.163  1.00  0.69           H  
ATOM   1131  HE  ARG A  77      22.253  22.973 -23.923  1.00  0.69           H  
ATOM   1132 1HH1 ARG A  77      22.496  26.175 -25.275  1.00  0.69           H  
ATOM   1133 2HH1 ARG A  77      24.135  26.445 -24.728  1.00  0.69           H  
ATOM   1134 1HH2 ARG A  77      24.411  23.291 -23.179  1.00  0.69           H  
ATOM   1135 2HH2 ARG A  77      25.236  24.786 -23.526  1.00  0.69           H  
ATOM   1136  N   ILE A  78      17.565  26.237 -21.218  1.00  0.72           N  
ATOM   1137  CA  ILE A  78      17.351  26.908 -19.954  1.00  0.72           C  
ATOM   1138  C   ILE A  78      16.152  26.330 -19.260  1.00  0.72           C  
ATOM   1139  O   ILE A  78      16.203  26.086 -18.054  1.00  0.72           O  
ATOM   1140  CB  ILE A  78      17.281  28.412 -20.116  1.00  0.72           C  
ATOM   1141  CG1 ILE A  78      18.677  28.833 -20.548  1.00  0.72           C  
ATOM   1142  CG2 ILE A  78      16.857  29.094 -18.803  1.00  0.72           C  
ATOM   1143  CD1 ILE A  78      18.805  30.196 -20.989  1.00  0.72           C  
ATOM   1144  H   ILE A  78      17.480  26.782 -22.080  1.00  0.72           H  
ATOM   1145  HA  ILE A  78      18.198  26.710 -19.318  1.00  0.72           H  
ATOM   1146  HB  ILE A  78      16.585  28.663 -20.919  1.00  0.72           H  
ATOM   1147 1HG1 ILE A  78      19.332  28.676 -19.733  1.00  0.72           H  
ATOM   1148 2HG1 ILE A  78      18.992  28.186 -21.363  1.00  0.72           H  
ATOM   1149 1HG2 ILE A  78      16.838  30.174 -18.945  1.00  0.72           H  
ATOM   1150 2HG2 ILE A  78      15.862  28.749 -18.520  1.00  0.72           H  
ATOM   1151 3HG2 ILE A  78      17.567  28.840 -18.013  1.00  0.72           H  
ATOM   1152 1HD1 ILE A  78      19.826  30.398 -21.264  1.00  0.72           H  
ATOM   1153 2HD1 ILE A  78      18.154  30.377 -21.845  1.00  0.72           H  
ATOM   1154 3HD1 ILE A  78      18.529  30.825 -20.168  1.00  0.72           H  
ATOM   1155  N   ALA A  79      15.071  26.074 -20.002  1.00  0.75           N  
ATOM   1156  CA  ALA A  79      13.921  25.476 -19.364  1.00  0.75           C  
ATOM   1157  C   ALA A  79      14.339  24.170 -18.684  1.00  0.75           C  
ATOM   1158  O   ALA A  79      13.968  23.933 -17.540  1.00  0.75           O  
ATOM   1159  CB  ALA A  79      12.816  25.213 -20.384  1.00  0.75           C  
ATOM   1160  H   ALA A  79      15.038  26.320 -20.990  1.00  0.75           H  
ATOM   1161  HA  ALA A  79      13.562  26.164 -18.609  1.00  0.75           H  
ATOM   1162 1HB  ALA A  79      11.953  24.774 -19.882  1.00  0.75           H  
ATOM   1163 2HB  ALA A  79      12.528  26.159 -20.853  1.00  0.75           H  
ATOM   1164 3HB  ALA A  79      13.180  24.535 -21.140  1.00  0.75           H  
ATOM   1165  N   GLN A  80      15.198  23.366 -19.327  1.00  0.81           N  
ATOM   1166  CA  GLN A  80      15.647  22.122 -18.694  1.00  0.81           C  
ATOM   1167  C   GLN A  80      16.478  22.315 -17.455  1.00  0.81           C  
ATOM   1168  O   GLN A  80      16.325  21.587 -16.462  1.00  0.81           O  
ATOM   1169  CB  GLN A  80      16.452  21.284 -19.671  1.00  0.81           C  
ATOM   1170  CG  GLN A  80      15.645  20.697 -20.618  1.00  0.81           C  
ATOM   1171  CD  GLN A  80      14.764  19.758 -19.896  1.00  0.81           C  
ATOM   1172  OE1 GLN A  80      14.025  20.185 -19.013  1.00  0.81           O  
ATOM   1173  NE2 GLN A  80      14.814  18.512 -20.229  1.00  0.81           N  
ATOM   1174  H   GLN A  80      15.499  23.599 -20.276  1.00  0.81           H  
ATOM   1175  HA  GLN A  80      14.764  21.566 -18.406  1.00  0.81           H  
ATOM   1176 1HB  GLN A  80      17.184  21.901 -20.184  1.00  0.81           H  
ATOM   1177 2HB  GLN A  80      16.996  20.498 -19.141  1.00  0.81           H  
ATOM   1178 1HG  GLN A  80      15.061  21.474 -21.086  1.00  0.81           H  
ATOM   1179 2HG  GLN A  80      16.245  20.171 -21.345  1.00  0.81           H  
ATOM   1180 1HE2 GLN A  80      14.243  17.846 -19.763  1.00  0.81           H  
ATOM   1181 2HE2 GLN A  80      15.453  18.225 -20.963  1.00  0.81           H  
ATOM   1182  N   TRP A  81      17.318  23.329 -17.472  1.00  0.88           N  
ATOM   1183  CA  TRP A  81      18.159  23.602 -16.333  1.00  0.88           C  
ATOM   1184  C   TRP A  81      17.297  24.010 -15.143  1.00  0.88           C  
ATOM   1185  O   TRP A  81      17.505  23.545 -14.022  1.00  0.88           O  
ATOM   1186  CB  TRP A  81      19.152  24.686 -16.728  1.00  0.88           C  
ATOM   1187  CG  TRP A  81      20.165  24.170 -17.719  1.00  0.88           C  
ATOM   1188  CD1 TRP A  81      20.574  22.883 -17.830  1.00  0.88           C  
ATOM   1189  CD2 TRP A  81      20.864  24.898 -18.764  1.00  0.88           C  
ATOM   1190  NE1 TRP A  81      21.482  22.761 -18.844  1.00  0.88           N  
ATOM   1191  CE2 TRP A  81      21.665  23.985 -19.430  1.00  0.88           C  
ATOM   1192  CE3 TRP A  81      20.864  26.211 -19.174  1.00  0.88           C  
ATOM   1193  CZ2 TRP A  81      22.472  24.357 -20.494  1.00  0.88           C  
ATOM   1194  CZ3 TRP A  81      21.662  26.598 -20.242  1.00  0.88           C  
ATOM   1195  CH2 TRP A  81      22.446  25.702 -20.880  1.00  0.88           C  
ATOM   1196  H   TRP A  81      17.408  23.886 -18.325  1.00  0.88           H  
ATOM   1197  HA  TRP A  81      18.705  22.696 -16.075  1.00  0.88           H  
ATOM   1198 1HB  TRP A  81      18.625  25.533 -17.165  1.00  0.88           H  
ATOM   1199 2HB  TRP A  81      19.681  25.041 -15.860  1.00  0.88           H  
ATOM   1200  HD1 TRP A  81      20.232  22.065 -17.199  1.00  0.88           H  
ATOM   1201  HE1 TRP A  81      21.930  21.901 -19.115  1.00  0.88           H  
ATOM   1202  HE3 TRP A  81      20.243  26.919 -18.656  1.00  0.88           H  
ATOM   1203  HZ2 TRP A  81      23.103  23.640 -21.017  1.00  0.88           H  
ATOM   1204  HZ3 TRP A  81      21.647  27.644 -20.558  1.00  0.88           H  
ATOM   1205  HH2 TRP A  81      23.061  26.046 -21.711  1.00  0.88           H  
ATOM   1206  N   MET A  82      16.284  24.833 -15.412  1.00  0.98           N  
ATOM   1207  CA  MET A  82      15.364  25.330 -14.395  1.00  0.98           C  
ATOM   1208  C   MET A  82      14.418  24.221 -13.897  1.00  0.98           C  
ATOM   1209  O   MET A  82      14.127  24.144 -12.699  1.00  0.98           O  
ATOM   1210  CB  MET A  82      14.611  26.506 -14.994  1.00  0.98           C  
ATOM   1211  CG  MET A  82      15.510  27.781 -15.283  1.00  0.98           C  
ATOM   1212  SD  MET A  82      16.217  28.636 -13.833  1.00  0.98           S  
ATOM   1213  CE  MET A  82      14.787  29.513 -13.200  1.00  0.98           C  
ATOM   1214  H   MET A  82      16.166  25.160 -16.373  1.00  0.98           H  
ATOM   1215  HA  MET A  82      15.945  25.677 -13.544  1.00  0.98           H  
ATOM   1216 1HB  MET A  82      14.189  26.200 -15.947  1.00  0.98           H  
ATOM   1217 2HB  MET A  82      13.793  26.794 -14.339  1.00  0.98           H  
ATOM   1218 1HG  MET A  82      16.344  27.452 -15.900  1.00  0.98           H  
ATOM   1219 2HG  MET A  82      14.961  28.489 -15.860  1.00  0.98           H  
ATOM   1220 1HE  MET A  82      15.064  30.089 -12.328  1.00  0.98           H  
ATOM   1221 2HE  MET A  82      14.415  30.193 -13.966  1.00  0.98           H  
ATOM   1222 3HE  MET A  82      14.006  28.801 -12.935  1.00  0.98           H  
ATOM   1223  N   LEU A  83      13.964  23.341 -14.814  1.00  1.08           N  
ATOM   1224  CA  LEU A  83      13.106  22.198 -14.475  1.00  1.08           C  
ATOM   1225  C   LEU A  83      13.899  21.176 -13.663  1.00  1.08           C  
ATOM   1226  O   LEU A  83      13.351  20.503 -12.789  1.00  1.08           O  
ATOM   1227  CB  LEU A  83      12.530  21.520 -15.748  1.00  1.08           C  
ATOM   1228  CG  LEU A  83      11.460  22.353 -16.561  1.00  1.08           C  
ATOM   1229  CD1 LEU A  83      11.131  21.693 -17.887  1.00  1.08           C  
ATOM   1230  CD2 LEU A  83      10.235  22.465 -15.749  1.00  1.08           C  
ATOM   1231  H   LEU A  83      14.211  23.476 -15.791  1.00  1.08           H  
ATOM   1232  HA  LEU A  83      12.276  22.557 -13.868  1.00  1.08           H  
ATOM   1233 1HB  LEU A  83      13.359  21.307 -16.424  1.00  1.08           H  
ATOM   1234 2HB  LEU A  83      12.075  20.572 -15.463  1.00  1.08           H  
ATOM   1235  HG  LEU A  83      11.842  23.324 -16.763  1.00  1.08           H  
ATOM   1236 1HD1 LEU A  83      10.392  22.294 -18.419  1.00  1.08           H  
ATOM   1237 2HD1 LEU A  83      12.034  21.622 -18.486  1.00  1.08           H  
ATOM   1238 3HD1 LEU A  83      10.732  20.707 -17.704  1.00  1.08           H  
ATOM   1239 1HD2 LEU A  83       9.496  23.044 -16.284  1.00  1.08           H  
ATOM   1240 2HD2 LEU A  83       9.838  21.472 -15.546  1.00  1.08           H  
ATOM   1241 3HD2 LEU A  83      10.479  22.962 -14.815  1.00  1.08           H  
ATOM   1242  N   GLY A  84      15.202  21.073 -13.953  1.00  1.17           N  
ATOM   1243  CA  GLY A  84      16.082  20.132 -13.281  1.00  1.17           C  
ATOM   1244  C   GLY A  84      15.931  18.718 -13.828  1.00  1.17           C  
ATOM   1245  O   GLY A  84      16.041  17.752 -13.070  1.00  1.17           O  
ATOM   1246  H   GLY A  84      15.596  21.637 -14.701  1.00  1.17           H  
ATOM   1247 1HA  GLY A  84      17.112  20.467 -13.409  1.00  1.17           H  
ATOM   1248 2HA  GLY A  84      15.871  20.140 -12.214  1.00  1.17           H  
ATOM   1249  N   GLU A  85      15.654  18.597 -15.134  1.00  1.21           N  
ATOM   1250  CA  GLU A  85      15.431  17.275 -15.743  1.00  1.21           C  
ATOM   1251  C   GLU A  85      16.127  17.113 -17.106  1.00  1.21           C  
ATOM   1252  O   GLU A  85      16.474  18.084 -17.768  1.00  1.21           O  
ATOM   1253  CB  GLU A  85      13.917  16.997 -15.809  1.00  1.21           C  
ATOM   1254  CG  GLU A  85      13.459  15.614 -16.391  1.00  1.21           C  
ATOM   1255  CD  GLU A  85      13.990  14.367 -15.660  1.00  1.21           C  
ATOM   1256  OE1 GLU A  85      15.082  13.923 -16.000  1.00  1.21           O  
ATOM   1257  OE2 GLU A  85      13.315  13.871 -14.785  1.00  1.21           O  
ATOM   1258  H   GLU A  85      15.621  19.451 -15.698  1.00  1.21           H  
ATOM   1259  HA  GLU A  85      15.862  16.527 -15.077  1.00  1.21           H  
ATOM   1260 1HB  GLU A  85      13.499  17.081 -14.805  1.00  1.21           H  
ATOM   1261 2HB  GLU A  85      13.446  17.774 -16.416  1.00  1.21           H  
ATOM   1262 1HG  GLU A  85      12.379  15.589 -16.319  1.00  1.21           H  
ATOM   1263 2HG  GLU A  85      13.695  15.561 -17.433  1.00  1.21           H  
ATOM   1264  N   SER A  86      16.390  15.853 -17.471  1.00  1.19           N  
ATOM   1265  CA  SER A  86      17.086  15.467 -18.694  1.00  1.19           C  
ATOM   1266  C   SER A  86      16.263  15.267 -19.982  1.00  1.19           C  
ATOM   1267  O   SER A  86      16.847  15.191 -21.062  1.00  1.19           O  
ATOM   1268  CB  SER A  86      17.844  14.197 -18.396  1.00  1.19           C  
ATOM   1269  OG  SER A  86      16.960  13.140 -18.098  1.00  1.19           O  
ATOM   1270  H   SER A  86      16.057  15.104 -16.864  1.00  1.19           H  
ATOM   1271  HA  SER A  86      17.814  16.250 -18.900  1.00  1.19           H  
ATOM   1272 1HB  SER A  86      18.461  13.931 -19.252  1.00  1.19           H  
ATOM   1273 2HB  SER A  86      18.509  14.366 -17.551  1.00  1.19           H  
ATOM   1274  HG  SER A  86      16.343  13.473 -17.392  1.00  1.19           H  
ATOM   1275  N   ASN A  87      14.936  15.141 -19.892  1.00  1.10           N  
ATOM   1276  CA  ASN A  87      14.142  14.933 -21.116  1.00  1.10           C  
ATOM   1277  C   ASN A  87      12.772  15.626 -21.118  1.00  1.10           C  
ATOM   1278  O   ASN A  87      11.918  15.341 -21.959  1.00  1.10           O  
ATOM   1279  CB  ASN A  87      13.981  13.457 -21.396  1.00  1.10           C  
ATOM   1280  CG  ASN A  87      13.171  12.726 -20.332  1.00  1.10           C  
ATOM   1281  OD1 ASN A  87      12.505  13.338 -19.489  1.00  1.10           O  
ATOM   1282  ND2 ASN A  87      13.221  11.417 -20.366  1.00  1.10           N  
ATOM   1283  H   ASN A  87      14.496  15.176 -18.987  1.00  1.10           H  
ATOM   1284  HA  ASN A  87      14.701  15.368 -21.949  1.00  1.10           H  
ATOM   1285 1HB  ASN A  87      13.494  13.328 -22.361  1.00  1.10           H  
ATOM   1286 2HB  ASN A  87      14.966  12.994 -21.465  1.00  1.10           H  
ATOM   1287 1HD2 ASN A  87      12.709  10.879 -19.696  1.00  1.10           H  
ATOM   1288 2HD2 ASN A  87      13.767  10.954 -21.065  1.00  1.10           H  
ATOM   1289  N   ALA A  88      12.543  16.533 -20.180  1.00  0.99           N  
ATOM   1290  CA  ALA A  88      11.268  17.236 -20.121  1.00  0.99           C  
ATOM   1291  C   ALA A  88      11.000  18.039 -21.382  1.00  0.99           C  
ATOM   1292  O   ALA A  88       9.845  18.191 -21.787  1.00  0.99           O  
ATOM   1293  CB  ALA A  88      11.210  18.162 -18.935  1.00  0.99           C  
ATOM   1294  H   ALA A  88      13.270  16.758 -19.517  1.00  0.99           H  
ATOM   1295  HA  ALA A  88      10.486  16.490 -20.029  1.00  0.99           H  
ATOM   1296 1HB  ALA A  88      10.233  18.645 -18.906  1.00  0.99           H  
ATOM   1297 2HB  ALA A  88      11.365  17.598 -18.018  1.00  0.99           H  
ATOM   1298 3HB  ALA A  88      11.971  18.909 -19.025  1.00  0.99           H  
ATOM   1299  N   THR A  89      12.052  18.539 -22.021  1.00  0.87           N  
ATOM   1300  CA  THR A  89      11.840  19.342 -23.201  1.00  0.87           C  
ATOM   1301  C   THR A  89      12.399  18.673 -24.450  1.00  0.87           C  
ATOM   1302  O   THR A  89      13.257  17.781 -24.381  1.00  0.87           O  
ATOM   1303  CB  THR A  89      12.531  20.694 -23.081  1.00  0.87           C  
ATOM   1304  OG1 THR A  89      13.937  20.507 -23.158  1.00  0.87           O  
ATOM   1305  CG2 THR A  89      12.225  21.364 -21.750  1.00  0.87           C  
ATOM   1306  H   THR A  89      12.986  18.374 -21.676  1.00  0.87           H  
ATOM   1307  HA  THR A  89      10.773  19.492 -23.342  1.00  0.87           H  
ATOM   1308  HB  THR A  89      12.188  21.319 -23.891  1.00  0.87           H  
ATOM   1309  HG1 THR A  89      14.370  21.357 -23.017  1.00  0.87           H  
ATOM   1310 1HG2 THR A  89      12.741  22.316 -21.703  1.00  0.87           H  
ATOM   1311 2HG2 THR A  89      11.201  21.519 -21.624  1.00  0.87           H  
ATOM   1312 3HG2 THR A  89      12.552  20.746 -20.960  1.00  0.87           H  
ATOM   1313  N   SER A  90      11.965  19.193 -25.587  1.00  0.77           N  
ATOM   1314  CA  SER A  90      12.394  18.733 -26.895  1.00  0.77           C  
ATOM   1315  C   SER A  90      12.503  19.903 -27.852  1.00  0.77           C  
ATOM   1316  O   SER A  90      11.942  20.972 -27.594  1.00  0.77           O  
ATOM   1317  CB  SER A  90      11.401  17.700 -27.410  1.00  0.77           C  
ATOM   1318  OG  SER A  90      10.134  18.260 -27.568  1.00  0.77           O  
ATOM   1319  H   SER A  90      11.252  19.921 -25.522  1.00  0.77           H  
ATOM   1320  HA  SER A  90      13.375  18.276 -26.805  1.00  0.77           H  
ATOM   1321 1HB  SER A  90      11.749  17.295 -28.364  1.00  0.77           H  
ATOM   1322 2HB  SER A  90      11.343  16.874 -26.706  1.00  0.77           H  
ATOM   1323  HG  SER A  90       9.918  18.662 -26.719  1.00  0.77           H  
ATOM   1324  N   TYR A  91      13.245  19.712 -28.936  1.00  0.70           N  
ATOM   1325  CA  TYR A  91      13.401  20.778 -29.919  1.00  0.70           C  
ATOM   1326  C   TYR A  91      13.526  20.324 -31.372  1.00  0.70           C  
ATOM   1327  O   TYR A  91      14.275  19.396 -31.704  1.00  0.70           O  
ATOM   1328  CB  TYR A  91      14.575  21.670 -29.511  1.00  0.70           C  
ATOM   1329  CG  TYR A  91      14.904  22.721 -30.481  1.00  0.70           C  
ATOM   1330  CD1 TYR A  91      14.151  23.825 -30.628  1.00  0.70           C  
ATOM   1331  CD2 TYR A  91      15.992  22.580 -31.208  1.00  0.70           C  
ATOM   1332  CE1 TYR A  91      14.522  24.768 -31.556  1.00  0.70           C  
ATOM   1333  CE2 TYR A  91      16.356  23.535 -32.114  1.00  0.70           C  
ATOM   1334  CZ  TYR A  91      15.630  24.611 -32.281  1.00  0.70           C  
ATOM   1335  OH  TYR A  91      16.015  25.551 -33.179  1.00  0.70           O  
ATOM   1336  H   TYR A  91      13.685  18.801 -29.064  1.00  0.70           H  
ATOM   1337  HA  TYR A  91      12.508  21.388 -29.866  1.00  0.70           H  
ATOM   1338 1HB  TYR A  91      14.348  22.153 -28.558  1.00  0.70           H  
ATOM   1339 2HB  TYR A  91      15.451  21.067 -29.367  1.00  0.70           H  
ATOM   1340  HD1 TYR A  91      13.263  23.952 -30.036  1.00  0.70           H  
ATOM   1341  HD2 TYR A  91      16.592  21.698 -31.070  1.00  0.70           H  
ATOM   1342  HE1 TYR A  91      13.939  25.628 -31.709  1.00  0.70           H  
ATOM   1343  HE2 TYR A  91      17.237  23.414 -32.691  1.00  0.70           H  
ATOM   1344  HH  TYR A  91      16.730  25.198 -33.713  1.00  0.70           H  
ATOM   1345  N   PHE A  92      12.775  21.012 -32.238  1.00  0.66           N  
ATOM   1346  CA  PHE A  92      12.781  20.768 -33.680  1.00  0.66           C  
ATOM   1347  C   PHE A  92      13.549  21.835 -34.458  1.00  0.66           C  
ATOM   1348  O   PHE A  92      13.394  23.036 -34.203  1.00  0.66           O  
ATOM   1349  CB  PHE A  92      11.368  20.773 -34.237  1.00  0.66           C  
ATOM   1350  CG  PHE A  92      10.479  19.710 -33.814  1.00  0.66           C  
ATOM   1351  CD1 PHE A  92      10.914  18.658 -33.052  1.00  0.66           C  
ATOM   1352  CD2 PHE A  92       9.162  19.762 -34.197  1.00  0.66           C  
ATOM   1353  CE1 PHE A  92      10.050  17.682 -32.674  1.00  0.66           C  
ATOM   1354  CE2 PHE A  92       8.310  18.791 -33.826  1.00  0.66           C  
ATOM   1355  CZ  PHE A  92       8.758  17.765 -33.067  1.00  0.66           C  
ATOM   1356  H   PHE A  92      12.164  21.739 -31.860  1.00  0.66           H  
ATOM   1357  HA  PHE A  92      13.246  19.798 -33.871  1.00  0.66           H  
ATOM   1358 1HB  PHE A  92      10.895  21.716 -33.975  1.00  0.66           H  
ATOM   1359 2HB  PHE A  92      11.427  20.741 -35.319  1.00  0.66           H  
ATOM   1360  HD1 PHE A  92      11.947  18.615 -32.750  1.00  0.66           H  
ATOM   1361  HD2 PHE A  92       8.813  20.599 -34.805  1.00  0.66           H  
ATOM   1362  HE1 PHE A  92      10.389  16.848 -32.061  1.00  0.66           H  
ATOM   1363  HE2 PHE A  92       7.271  18.827 -34.125  1.00  0.66           H  
ATOM   1364  HZ  PHE A  92       8.093  17.029 -32.787  1.00  0.66           H  
ATOM   1365  N   GLY A  93      14.283  21.394 -35.479  1.00  0.64           N  
ATOM   1366  CA  GLY A  93      15.024  22.334 -36.335  1.00  0.64           C  
ATOM   1367  C   GLY A  93      15.702  21.647 -37.529  1.00  0.64           C  
ATOM   1368  O   GLY A  93      15.426  20.481 -37.815  1.00  0.64           O  
ATOM   1369  H   GLY A  93      14.344  20.380 -35.626  1.00  0.64           H  
ATOM   1370 1HA  GLY A  93      14.347  23.114 -36.688  1.00  0.64           H  
ATOM   1371 2HA  GLY A  93      15.779  22.835 -35.729  1.00  0.64           H  
ATOM   1372  N   CYS A  94      16.554  22.389 -38.243  1.00  0.63           N  
ATOM   1373  CA  CYS A  94      17.270  21.882 -39.418  1.00  0.63           C  
ATOM   1374  C   CYS A  94      18.732  22.299 -39.357  1.00  0.63           C  
ATOM   1375  O   CYS A  94      19.055  23.480 -39.216  1.00  0.63           O  
ATOM   1376  CB  CYS A  94      16.664  22.383 -40.715  1.00  0.63           C  
ATOM   1377  SG  CYS A  94      17.510  21.740 -42.179  1.00  0.63           S  
ATOM   1378  H   CYS A  94      16.719  23.345 -37.962  1.00  0.63           H  
ATOM   1379  HA  CYS A  94      17.224  20.796 -39.414  1.00  0.63           H  
ATOM   1380 1HB  CYS A  94      15.622  22.076 -40.771  1.00  0.63           H  
ATOM   1381 2HB  CYS A  94      16.694  23.472 -40.759  1.00  0.63           H  
ATOM   1382  HG  CYS A  94      17.635  20.469 -41.730  1.00  0.63           H  
ATOM   1383  N   VAL A  95      19.598  21.302 -39.437  1.00  0.64           N  
ATOM   1384  CA  VAL A  95      21.042  21.456 -39.268  1.00  0.64           C  
ATOM   1385  C   VAL A  95      21.862  20.938 -40.448  1.00  0.64           C  
ATOM   1386  O   VAL A  95      21.618  19.859 -40.968  1.00  0.64           O  
ATOM   1387  CB  VAL A  95      21.449  20.770 -37.937  1.00  0.64           C  
ATOM   1388  CG1 VAL A  95      22.878  20.742 -37.707  1.00  0.64           C  
ATOM   1389  CG2 VAL A  95      20.865  21.564 -36.809  1.00  0.64           C  
ATOM   1390  H   VAL A  95      19.214  20.381 -39.647  1.00  0.64           H  
ATOM   1391  HA  VAL A  95      21.250  22.521 -39.160  1.00  0.64           H  
ATOM   1392  HB  VAL A  95      21.089  19.739 -37.932  1.00  0.64           H  
ATOM   1393 1HG1 VAL A  95      23.071  20.258 -36.747  1.00  0.64           H  
ATOM   1394 2HG1 VAL A  95      23.371  20.187 -38.491  1.00  0.64           H  
ATOM   1395 3HG1 VAL A  95      23.233  21.737 -37.671  1.00  0.64           H  
ATOM   1396 1HG2 VAL A  95      21.161  21.123 -35.887  1.00  0.64           H  
ATOM   1397 2HG2 VAL A  95      21.253  22.582 -36.848  1.00  0.64           H  
ATOM   1398 3HG2 VAL A  95      19.786  21.585 -36.878  1.00  0.64           H  
ATOM   1399  N   GLY A  96      22.825  21.722 -40.887  1.00  0.65           N  
ATOM   1400  CA  GLY A  96      23.700  21.292 -41.961  1.00  0.65           C  
ATOM   1401  C   GLY A  96      24.661  20.243 -41.429  1.00  0.65           C  
ATOM   1402  O   GLY A  96      25.039  20.270 -40.253  1.00  0.65           O  
ATOM   1403  H   GLY A  96      22.971  22.619 -40.456  1.00  0.65           H  
ATOM   1404 1HA  GLY A  96      23.118  20.894 -42.791  1.00  0.65           H  
ATOM   1405 2HA  GLY A  96      24.254  22.143 -42.333  1.00  0.65           H  
ATOM   1406  N   LYS A  97      25.127  19.348 -42.280  1.00  0.67           N  
ATOM   1407  CA  LYS A  97      26.041  18.335 -41.752  1.00  0.67           C  
ATOM   1408  C   LYS A  97      27.508  18.769 -41.691  1.00  0.67           C  
ATOM   1409  O   LYS A  97      28.311  18.439 -42.566  1.00  0.67           O  
ATOM   1410  CB  LYS A  97      25.913  17.048 -42.543  1.00  0.67           C  
ATOM   1411  CG  LYS A  97      26.702  15.866 -41.996  1.00  0.67           C  
ATOM   1412  CD  LYS A  97      26.393  14.613 -42.806  1.00  0.67           C  
ATOM   1413  CE  LYS A  97      27.133  13.386 -42.313  1.00  0.67           C  
ATOM   1414  NZ  LYS A  97      26.751  12.167 -43.101  1.00  0.67           N  
ATOM   1415  H   LYS A  97      24.798  19.355 -43.250  1.00  0.67           H  
ATOM   1416  HA  LYS A  97      25.732  18.114 -40.730  1.00  0.67           H  
ATOM   1417 1HB  LYS A  97      24.870  16.764 -42.620  1.00  0.67           H  
ATOM   1418 2HB  LYS A  97      26.273  17.226 -43.554  1.00  0.67           H  
ATOM   1419 1HG  LYS A  97      27.770  16.081 -42.051  1.00  0.67           H  
ATOM   1420 2HG  LYS A  97      26.433  15.700 -40.953  1.00  0.67           H  
ATOM   1421 1HD  LYS A  97      25.321  14.411 -42.756  1.00  0.67           H  
ATOM   1422 2HD  LYS A  97      26.663  14.784 -43.850  1.00  0.67           H  
ATOM   1423 1HE  LYS A  97      28.204  13.551 -42.415  1.00  0.67           H  
ATOM   1424 2HE  LYS A  97      26.899  13.216 -41.262  1.00  0.67           H  
ATOM   1425 1HZ  LYS A  97      27.259  11.365 -42.759  1.00  0.67           H  
ATOM   1426 2HZ  LYS A  97      25.754  12.002 -43.002  1.00  0.67           H  
ATOM   1427 3HZ  LYS A  97      26.966  12.310 -44.082  1.00  0.67           H  
ATOM   1428  N   ASP A  98      27.852  19.479 -40.621  1.00  0.69           N  
ATOM   1429  CA  ASP A  98      29.224  19.970 -40.415  1.00  0.69           C  
ATOM   1430  C   ASP A  98      29.646  19.906 -38.934  1.00  0.69           C  
ATOM   1431  O   ASP A  98      28.903  19.390 -38.088  1.00  0.69           O  
ATOM   1432  CB  ASP A  98      29.362  21.418 -40.941  1.00  0.69           C  
ATOM   1433  CG  ASP A  98      28.498  22.407 -40.197  1.00  0.69           C  
ATOM   1434  OD1 ASP A  98      28.104  22.098 -39.114  1.00  0.69           O  
ATOM   1435  OD2 ASP A  98      28.227  23.486 -40.687  1.00  0.69           O  
ATOM   1436  H   ASP A  98      27.092  19.711 -39.986  1.00  0.69           H  
ATOM   1437  HA  ASP A  98      29.902  19.334 -40.986  1.00  0.69           H  
ATOM   1438 1HB  ASP A  98      30.398  21.740 -40.885  1.00  0.69           H  
ATOM   1439 2HB  ASP A  98      29.077  21.440 -41.998  1.00  0.69           H  
ATOM   1440  N   GLU A  99      30.829  20.464 -38.622  1.00  0.71           N  
ATOM   1441  CA  GLU A  99      31.363  20.494 -37.254  1.00  0.71           C  
ATOM   1442  C   GLU A  99      30.442  21.178 -36.269  1.00  0.71           C  
ATOM   1443  O   GLU A  99      30.233  20.701 -35.151  1.00  0.71           O  
ATOM   1444  CB  GLU A  99      32.692  21.250 -37.216  1.00  0.71           C  
ATOM   1445  CG  GLU A  99      33.280  21.405 -35.811  1.00  0.71           C  
ATOM   1446  CD  GLU A  99      34.583  22.178 -35.783  1.00  0.71           C  
ATOM   1447  OE1 GLU A  99      35.223  22.277 -36.805  1.00  0.71           O  
ATOM   1448  OE2 GLU A  99      34.911  22.716 -34.736  1.00  0.71           O  
ATOM   1449  H   GLU A  99      31.382  20.868 -39.361  1.00  0.71           H  
ATOM   1450  HA  GLU A  99      31.515  19.467 -36.922  1.00  0.71           H  
ATOM   1451 1HB  GLU A  99      33.425  20.734 -37.836  1.00  0.71           H  
ATOM   1452 2HB  GLU A  99      32.554  22.250 -37.631  1.00  0.71           H  
ATOM   1453 1HG  GLU A  99      32.554  21.921 -35.183  1.00  0.71           H  
ATOM   1454 2HG  GLU A  99      33.442  20.416 -35.387  1.00  0.71           H  
ATOM   1455  N   TYR A 100      29.915  22.318 -36.680  1.00  0.72           N  
ATOM   1456  CA  TYR A 100      29.049  23.105 -35.837  1.00  0.72           C  
ATOM   1457  C   TYR A 100      27.786  22.315 -35.543  1.00  0.72           C  
ATOM   1458  O   TYR A 100      27.263  22.343 -34.428  1.00  0.72           O  
ATOM   1459  CB  TYR A 100      28.802  24.454 -36.479  1.00  0.72           C  
ATOM   1460  CG  TYR A 100      30.030  25.346 -36.416  1.00  0.72           C  
ATOM   1461  CD1 TYR A 100      31.132  24.927 -35.682  1.00  0.72           C  
ATOM   1462  CD2 TYR A 100      30.047  26.583 -37.045  1.00  0.72           C  
ATOM   1463  CE1 TYR A 100      32.245  25.718 -35.587  1.00  0.72           C  
ATOM   1464  CE2 TYR A 100      31.170  27.389 -36.947  1.00  0.72           C  
ATOM   1465  CZ  TYR A 100      32.266  26.956 -36.223  1.00  0.72           C  
ATOM   1466  OH  TYR A 100      33.390  27.741 -36.120  1.00  0.72           O  
ATOM   1467  H   TYR A 100      30.102  22.633 -37.624  1.00  0.72           H  
ATOM   1468  HA  TYR A 100      29.554  23.275 -34.890  1.00  0.72           H  
ATOM   1469 1HB  TYR A 100      28.569  24.293 -37.522  1.00  0.72           H  
ATOM   1470 2HB  TYR A 100      27.955  24.962 -36.018  1.00  0.72           H  
ATOM   1471  HD1 TYR A 100      31.117  23.963 -35.187  1.00  0.72           H  
ATOM   1472  HD2 TYR A 100      29.177  26.919 -37.614  1.00  0.72           H  
ATOM   1473  HE1 TYR A 100      33.109  25.374 -35.013  1.00  0.72           H  
ATOM   1474  HE2 TYR A 100      31.189  28.363 -37.440  1.00  0.72           H  
ATOM   1475  HH  TYR A 100      33.268  28.549 -36.639  1.00  0.72           H  
ATOM   1476  N   GLY A 101      27.316  21.586 -36.546  1.00  0.73           N  
ATOM   1477  CA  GLY A 101      26.145  20.743 -36.435  1.00  0.73           C  
ATOM   1478  C   GLY A 101      26.344  19.786 -35.297  1.00  0.73           C  
ATOM   1479  O   GLY A 101      25.516  19.709 -34.384  1.00  0.73           O  
ATOM   1480  H   GLY A 101      27.784  21.637 -37.452  1.00  0.73           H  
ATOM   1481 1HA  GLY A 101      25.269  21.346 -36.259  1.00  0.73           H  
ATOM   1482 2HA  GLY A 101      26.001  20.200 -37.371  1.00  0.73           H  
ATOM   1483  N   ASP A 102      27.460  19.061 -35.333  1.00  0.73           N  
ATOM   1484  CA  ASP A 102      27.760  18.113 -34.274  1.00  0.73           C  
ATOM   1485  C   ASP A 102      27.884  18.803 -32.916  1.00  0.73           C  
ATOM   1486  O   ASP A 102      27.382  18.287 -31.911  1.00  0.73           O  
ATOM   1487  CB  ASP A 102      29.036  17.333 -34.599  1.00  0.73           C  
ATOM   1488  CG  ASP A 102      29.363  16.267 -33.550  1.00  0.73           C  
ATOM   1489  OD1 ASP A 102      28.571  15.364 -33.330  1.00  0.73           O  
ATOM   1490  OD2 ASP A 102      30.420  16.320 -32.949  1.00  0.73           O  
ATOM   1491  H   ASP A 102      28.096  19.181 -36.129  1.00  0.73           H  
ATOM   1492  HA  ASP A 102      26.939  17.400 -34.216  1.00  0.73           H  
ATOM   1493 1HB  ASP A 102      28.933  16.858 -35.575  1.00  0.73           H  
ATOM   1494 2HB  ASP A 102      29.874  18.035 -34.666  1.00  0.73           H  
ATOM   1495  N   ARG A 103      28.481  20.003 -32.878  1.00  0.74           N  
ATOM   1496  CA  ARG A 103      28.584  20.707 -31.606  1.00  0.74           C  
ATOM   1497  C   ARG A 103      27.197  21.014 -31.048  1.00  0.74           C  
ATOM   1498  O   ARG A 103      26.966  20.857 -29.848  1.00  0.74           O  
ATOM   1499  CB  ARG A 103      29.367  22.012 -31.751  1.00  0.74           C  
ATOM   1500  CG  ARG A 103      30.872  21.869 -31.957  1.00  0.74           C  
ATOM   1501  CD  ARG A 103      31.539  23.201 -32.092  1.00  0.74           C  
ATOM   1502  NE  ARG A 103      32.977  23.085 -32.321  1.00  0.74           N  
ATOM   1503  CZ  ARG A 103      33.899  22.987 -31.358  1.00  0.74           C  
ATOM   1504  NH1 ARG A 103      33.561  22.994 -30.083  1.00  0.74           N  
ATOM   1505  NH2 ARG A 103      35.154  22.882 -31.722  1.00  0.74           N  
ATOM   1506  H   ARG A 103      28.899  20.394 -33.722  1.00  0.74           H  
ATOM   1507  HA  ARG A 103      29.109  20.066 -30.899  1.00  0.74           H  
ATOM   1508 1HB  ARG A 103      28.976  22.574 -32.588  1.00  0.74           H  
ATOM   1509 2HB  ARG A 103      29.214  22.622 -30.860  1.00  0.74           H  
ATOM   1510 1HG  ARG A 103      31.308  21.349 -31.107  1.00  0.74           H  
ATOM   1511 2HG  ARG A 103      31.061  21.298 -32.864  1.00  0.74           H  
ATOM   1512 1HD  ARG A 103      31.106  23.739 -32.922  1.00  0.74           H  
ATOM   1513 2HD  ARG A 103      31.387  23.772 -31.181  1.00  0.74           H  
ATOM   1514  HE  ARG A 103      33.340  23.050 -33.288  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 103      32.588  23.057 -29.817  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 103      34.275  22.916 -29.373  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 103      35.365  22.874 -32.731  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 103      35.885  22.805 -31.035  1.00  0.74           H  
ATOM   1519  N   MET A 104      26.258  21.404 -31.915  1.00  0.76           N  
ATOM   1520  CA  MET A 104      24.903  21.703 -31.475  1.00  0.76           C  
ATOM   1521  C   MET A 104      24.150  20.473 -31.010  1.00  0.76           C  
ATOM   1522  O   MET A 104      23.440  20.524 -30.005  1.00  0.76           O  
ATOM   1523  CB  MET A 104      24.129  22.387 -32.580  1.00  0.76           C  
ATOM   1524  CG  MET A 104      24.575  23.751 -32.834  1.00  0.76           C  
ATOM   1525  SD  MET A 104      23.534  24.563 -33.916  1.00  0.76           S  
ATOM   1526  CE  MET A 104      23.979  23.768 -35.422  1.00  0.76           C  
ATOM   1527  H   MET A 104      26.507  21.523 -32.899  1.00  0.76           H  
ATOM   1528  HA  MET A 104      24.968  22.386 -30.629  1.00  0.76           H  
ATOM   1529 1HB  MET A 104      24.242  21.819 -33.506  1.00  0.76           H  
ATOM   1530 2HB  MET A 104      23.064  22.409 -32.333  1.00  0.76           H  
ATOM   1531 1HG  MET A 104      24.600  24.301 -31.906  1.00  0.76           H  
ATOM   1532 2HG  MET A 104      25.570  23.731 -33.262  1.00  0.76           H  
ATOM   1533 1HE  MET A 104      23.385  24.183 -36.235  1.00  0.76           H  
ATOM   1534 2HE  MET A 104      25.043  23.923 -35.621  1.00  0.76           H  
ATOM   1535 3HE  MET A 104      23.772  22.708 -35.328  1.00  0.76           H  
ATOM   1536  N   PHE A 105      24.330  19.343 -31.698  1.00  0.79           N  
ATOM   1537  CA  PHE A 105      23.635  18.137 -31.268  1.00  0.79           C  
ATOM   1538  C   PHE A 105      24.130  17.699 -29.905  1.00  0.79           C  
ATOM   1539  O   PHE A 105      23.338  17.334 -29.023  1.00  0.79           O  
ATOM   1540  CB  PHE A 105      23.885  16.971 -32.229  1.00  0.79           C  
ATOM   1541  CG  PHE A 105      23.034  16.870 -33.458  1.00  0.79           C  
ATOM   1542  CD1 PHE A 105      23.511  17.235 -34.707  1.00  0.79           C  
ATOM   1543  CD2 PHE A 105      21.761  16.338 -33.363  1.00  0.79           C  
ATOM   1544  CE1 PHE A 105      22.732  17.079 -35.831  1.00  0.79           C  
ATOM   1545  CE2 PHE A 105      20.988  16.173 -34.478  1.00  0.79           C  
ATOM   1546  CZ  PHE A 105      21.475  16.540 -35.710  1.00  0.79           C  
ATOM   1547  H   PHE A 105      24.923  19.341 -32.531  1.00  0.79           H  
ATOM   1548  HA  PHE A 105      22.567  18.346 -31.209  1.00  0.79           H  
ATOM   1549 1HB  PHE A 105      24.925  17.025 -32.558  1.00  0.79           H  
ATOM   1550 2HB  PHE A 105      23.784  16.038 -31.678  1.00  0.79           H  
ATOM   1551  HD1 PHE A 105      24.508  17.631 -34.793  1.00  0.79           H  
ATOM   1552  HD2 PHE A 105      21.380  16.035 -32.385  1.00  0.79           H  
ATOM   1553  HE1 PHE A 105      23.116  17.369 -36.811  1.00  0.79           H  
ATOM   1554  HE2 PHE A 105      19.989  15.747 -34.392  1.00  0.79           H  
ATOM   1555  HZ  PHE A 105      20.860  16.406 -36.577  1.00  0.79           H  
ATOM   1556  N   LYS A 106      25.444  17.786 -29.697  1.00  0.82           N  
ATOM   1557  CA  LYS A 106      25.988  17.361 -28.428  1.00  0.82           C  
ATOM   1558  C   LYS A 106      25.622  18.319 -27.310  1.00  0.82           C  
ATOM   1559  O   LYS A 106      25.149  17.882 -26.264  1.00  0.82           O  
ATOM   1560  CB  LYS A 106      27.506  17.196 -28.518  1.00  0.82           C  
ATOM   1561  CG  LYS A 106      27.971  15.971 -29.339  1.00  0.82           C  
ATOM   1562  CD  LYS A 106      29.484  15.793 -29.251  1.00  0.82           C  
ATOM   1563  CE  LYS A 106      29.953  14.424 -29.803  1.00  0.82           C  
ATOM   1564  NZ  LYS A 106      29.932  14.339 -31.295  1.00  0.82           N  
ATOM   1565  H   LYS A 106      26.071  18.103 -30.442  1.00  0.82           H  
ATOM   1566  HA  LYS A 106      25.560  16.390 -28.183  1.00  0.82           H  
ATOM   1567 1HB  LYS A 106      27.929  18.086 -28.996  1.00  0.82           H  
ATOM   1568 2HB  LYS A 106      27.928  17.129 -27.514  1.00  0.82           H  
ATOM   1569 1HG  LYS A 106      27.477  15.071 -28.976  1.00  0.82           H  
ATOM   1570 2HG  LYS A 106      27.700  16.118 -30.391  1.00  0.82           H  
ATOM   1571 1HD  LYS A 106      29.956  16.578 -29.851  1.00  0.82           H  
ATOM   1572 2HD  LYS A 106      29.810  15.900 -28.218  1.00  0.82           H  
ATOM   1573 1HE  LYS A 106      30.969  14.244 -29.461  1.00  0.82           H  
ATOM   1574 2HE  LYS A 106      29.304  13.647 -29.403  1.00  0.82           H  
ATOM   1575 1HZ  LYS A 106      30.251  13.445 -31.597  1.00  0.82           H  
ATOM   1576 2HZ  LYS A 106      29.011  14.503 -31.716  1.00  0.82           H  
ATOM   1577 3HZ  LYS A 106      30.530  15.054 -31.704  1.00  0.82           H  
ATOM   1578  N   LEU A 107      25.761  19.622 -27.530  1.00  0.85           N  
ATOM   1579  CA  LEU A 107      25.454  20.556 -26.459  1.00  0.85           C  
ATOM   1580  C   LEU A 107      23.973  20.537 -26.105  1.00  0.85           C  
ATOM   1581  O   LEU A 107      23.601  20.606 -24.929  1.00  0.85           O  
ATOM   1582  CB  LEU A 107      25.888  21.954 -26.870  1.00  0.85           C  
ATOM   1583  CG  LEU A 107      27.396  22.161 -26.970  1.00  0.85           C  
ATOM   1584  CD1 LEU A 107      27.672  23.525 -27.575  1.00  0.85           C  
ATOM   1585  CD2 LEU A 107      28.010  22.028 -25.588  1.00  0.85           C  
ATOM   1586  H   LEU A 107      26.120  19.973 -28.418  1.00  0.85           H  
ATOM   1587  HA  LEU A 107      26.024  20.260 -25.578  1.00  0.85           H  
ATOM   1588 1HB  LEU A 107      25.477  22.146 -27.856  1.00  0.85           H  
ATOM   1589 2HB  LEU A 107      25.479  22.675 -26.171  1.00  0.85           H  
ATOM   1590  HG  LEU A 107      27.826  21.406 -27.622  1.00  0.85           H  
ATOM   1591 1HD1 LEU A 107      28.748  23.684 -27.659  1.00  0.85           H  
ATOM   1592 2HD1 LEU A 107      27.218  23.585 -28.567  1.00  0.85           H  
ATOM   1593 3HD1 LEU A 107      27.253  24.265 -26.931  1.00  0.85           H  
ATOM   1594 1HD2 LEU A 107      29.089  22.168 -25.655  1.00  0.85           H  
ATOM   1595 2HD2 LEU A 107      27.587  22.782 -24.928  1.00  0.85           H  
ATOM   1596 3HD2 LEU A 107      27.798  21.030 -25.185  1.00  0.85           H  
ATOM   1597  N   ALA A 108      23.110  20.437 -27.114  1.00  0.88           N  
ATOM   1598  CA  ALA A 108      21.688  20.382 -26.849  1.00  0.88           C  
ATOM   1599  C   ALA A 108      21.342  19.128 -26.043  1.00  0.88           C  
ATOM   1600  O   ALA A 108      20.544  19.197 -25.101  1.00  0.88           O  
ATOM   1601  CB  ALA A 108      20.926  20.418 -28.146  1.00  0.88           C  
ATOM   1602  H   ALA A 108      23.425  20.399 -28.084  1.00  0.88           H  
ATOM   1603  HA  ALA A 108      21.418  21.251 -26.253  1.00  0.88           H  
ATOM   1604 1HB  ALA A 108      19.878  20.400 -27.922  1.00  0.88           H  
ATOM   1605 2HB  ALA A 108      21.172  21.330 -28.697  1.00  0.88           H  
ATOM   1606 3HB  ALA A 108      21.201  19.552 -28.743  1.00  0.88           H  
ATOM   1607  N   SER A 109      22.000  17.997 -26.367  1.00  0.89           N  
ATOM   1608  CA  SER A 109      21.772  16.748 -25.651  1.00  0.89           C  
ATOM   1609  C   SER A 109      22.259  16.875 -24.202  1.00  0.89           C  
ATOM   1610  O   SER A 109      21.562  16.482 -23.262  1.00  0.89           O  
ATOM   1611  CB  SER A 109      22.511  15.613 -26.344  1.00  0.89           C  
ATOM   1612  OG  SER A 109      22.006  15.387 -27.638  1.00  0.89           O  
ATOM   1613  H   SER A 109      22.643  17.980 -27.161  1.00  0.89           H  
ATOM   1614  HA  SER A 109      20.702  16.536 -25.650  1.00  0.89           H  
ATOM   1615 1HB  SER A 109      23.570  15.851 -26.404  1.00  0.89           H  
ATOM   1616 2HB  SER A 109      22.413  14.708 -25.751  1.00  0.89           H  
ATOM   1617  HG  SER A 109      22.284  16.172 -28.168  1.00  0.89           H  
ATOM   1618  N   GLU A 110      23.438  17.488 -24.011  1.00  0.89           N  
ATOM   1619  CA  GLU A 110      24.014  17.706 -22.678  1.00  0.89           C  
ATOM   1620  C   GLU A 110      23.101  18.611 -21.860  1.00  0.89           C  
ATOM   1621  O   GLU A 110      22.987  18.473 -20.641  1.00  0.89           O  
ATOM   1622  CB  GLU A 110      25.432  18.301 -22.760  1.00  0.89           C  
ATOM   1623  CG  GLU A 110      26.516  17.332 -23.278  1.00  0.89           C  
ATOM   1624  CD  GLU A 110      27.889  17.973 -23.417  1.00  0.89           C  
ATOM   1625  OE1 GLU A 110      28.002  19.162 -23.224  1.00  0.89           O  
ATOM   1626  OE2 GLU A 110      28.823  17.263 -23.716  1.00  0.89           O  
ATOM   1627  H   GLU A 110      23.971  17.788 -24.826  1.00  0.89           H  
ATOM   1628  HA  GLU A 110      24.081  16.745 -22.170  1.00  0.89           H  
ATOM   1629 1HB  GLU A 110      25.417  19.165 -23.424  1.00  0.89           H  
ATOM   1630 2HB  GLU A 110      25.735  18.652 -21.776  1.00  0.89           H  
ATOM   1631 1HG  GLU A 110      26.594  16.501 -22.579  1.00  0.89           H  
ATOM   1632 2HG  GLU A 110      26.209  16.927 -24.234  1.00  0.89           H  
ATOM   1633  N   GLY A 111      22.410  19.510 -22.563  1.00  0.86           N  
ATOM   1634  CA  GLY A 111      21.477  20.473 -22.004  1.00  0.86           C  
ATOM   1635  C   GLY A 111      20.122  19.852 -21.645  1.00  0.86           C  
ATOM   1636  O   GLY A 111      19.216  20.563 -21.215  1.00  0.86           O  
ATOM   1637  H   GLY A 111      22.592  19.569 -23.563  1.00  0.86           H  
ATOM   1638 1HA  GLY A 111      21.917  20.932 -21.122  1.00  0.86           H  
ATOM   1639 2HA  GLY A 111      21.324  21.268 -22.731  1.00  0.86           H  
ATOM   1640  N   GLY A 112      19.963  18.533 -21.847  1.00  0.83           N  
ATOM   1641  CA  GLY A 112      18.720  17.842 -21.522  1.00  0.83           C  
ATOM   1642  C   GLY A 112      17.629  17.982 -22.574  1.00  0.83           C  
ATOM   1643  O   GLY A 112      16.444  17.868 -22.267  1.00  0.83           O  
ATOM   1644  H   GLY A 112      20.720  17.973 -22.235  1.00  0.83           H  
ATOM   1645 1HA  GLY A 112      18.940  16.783 -21.382  1.00  0.83           H  
ATOM   1646 2HA  GLY A 112      18.346  18.209 -20.567  1.00  0.83           H  
ATOM   1647  N   VAL A 113      17.982  18.296 -23.809  1.00  0.79           N  
ATOM   1648  CA  VAL A 113      16.919  18.497 -24.780  1.00  0.79           C  
ATOM   1649  C   VAL A 113      16.829  17.350 -25.783  1.00  0.79           C  
ATOM   1650  O   VAL A 113      17.834  16.929 -26.356  1.00  0.79           O  
ATOM   1651  CB  VAL A 113      17.155  19.821 -25.501  1.00  0.79           C  
ATOM   1652  CG1 VAL A 113      16.032  20.067 -26.500  1.00  0.79           C  
ATOM   1653  CG2 VAL A 113      17.297  20.930 -24.462  1.00  0.79           C  
ATOM   1654  H   VAL A 113      18.959  18.416 -24.081  1.00  0.79           H  
ATOM   1655  HA  VAL A 113      15.964  18.566 -24.256  1.00  0.79           H  
ATOM   1656  HB  VAL A 113      18.077  19.759 -26.077  1.00  0.79           H  
ATOM   1657 1HG1 VAL A 113      16.215  21.000 -27.021  1.00  0.79           H  
ATOM   1658 2HG1 VAL A 113      15.990  19.256 -27.214  1.00  0.79           H  
ATOM   1659 3HG1 VAL A 113      15.085  20.125 -25.965  1.00  0.79           H  
ATOM   1660 1HG2 VAL A 113      17.473  21.877 -24.963  1.00  0.79           H  
ATOM   1661 2HG2 VAL A 113      16.394  20.987 -23.875  1.00  0.79           H  
ATOM   1662 3HG2 VAL A 113      18.135  20.707 -23.803  1.00  0.79           H  
ATOM   1663  N   ASN A 114      15.618  16.830 -25.995  1.00  0.75           N  
ATOM   1664  CA  ASN A 114      15.410  15.747 -26.955  1.00  0.75           C  
ATOM   1665  C   ASN A 114      15.343  16.329 -28.381  1.00  0.75           C  
ATOM   1666  O   ASN A 114      14.368  16.983 -28.766  1.00  0.75           O  
ATOM   1667  CB  ASN A 114      14.176  14.947 -26.560  1.00  0.75           C  
ATOM   1668  CG  ASN A 114      13.906  13.716 -27.396  1.00  0.75           C  
ATOM   1669  OD1 ASN A 114      14.232  13.634 -28.583  1.00  0.75           O  
ATOM   1670  ND2 ASN A 114      13.307  12.734 -26.762  1.00  0.75           N  
ATOM   1671  H   ASN A 114      14.817  17.192 -25.468  1.00  0.75           H  
ATOM   1672  HA  ASN A 114      16.273  15.080 -26.920  1.00  0.75           H  
ATOM   1673 1HB  ASN A 114      14.273  14.640 -25.516  1.00  0.75           H  
ATOM   1674 2HB  ASN A 114      13.311  15.588 -26.613  1.00  0.75           H  
ATOM   1675 1HD2 ASN A 114      13.095  11.877 -27.234  1.00  0.75           H  
ATOM   1676 2HD2 ASN A 114      13.059  12.839 -25.796  1.00  0.75           H  
ATOM   1677  N   ILE A 115      16.424  16.137 -29.131  1.00  0.73           N  
ATOM   1678  CA  ILE A 115      16.611  16.739 -30.453  1.00  0.73           C  
ATOM   1679  C   ILE A 115      16.144  15.971 -31.679  1.00  0.73           C  
ATOM   1680  O   ILE A 115      16.542  14.827 -31.905  1.00  0.73           O  
ATOM   1681  CB  ILE A 115      18.090  17.069 -30.635  1.00  0.73           C  
ATOM   1682  CG1 ILE A 115      18.489  18.031 -29.580  1.00  0.73           C  
ATOM   1683  CG2 ILE A 115      18.353  17.582 -31.972  1.00  0.73           C  
ATOM   1684  CD1 ILE A 115      17.660  19.284 -29.646  1.00  0.73           C  
ATOM   1685  H   ILE A 115      17.172  15.576 -28.744  1.00  0.73           H  
ATOM   1686  HA  ILE A 115      16.063  17.681 -30.455  1.00  0.73           H  
ATOM   1687  HB  ILE A 115      18.682  16.168 -30.481  1.00  0.73           H  
ATOM   1688 1HG1 ILE A 115      18.368  17.576 -28.613  1.00  0.73           H  
ATOM   1689 2HG1 ILE A 115      19.534  18.288 -29.710  1.00  0.73           H  
ATOM   1690 1HG2 ILE A 115      19.410  17.811 -32.066  1.00  0.73           H  
ATOM   1691 2HG2 ILE A 115      18.075  16.850 -32.721  1.00  0.73           H  
ATOM   1692 3HG2 ILE A 115      17.765  18.466 -32.100  1.00  0.73           H  
ATOM   1693 1HD1 ILE A 115      17.949  19.976 -28.877  1.00  0.73           H  
ATOM   1694 2HD1 ILE A 115      17.791  19.747 -30.612  1.00  0.73           H  
ATOM   1695 3HD1 ILE A 115      16.614  19.024 -29.515  1.00  0.73           H  
ATOM   1696  N   ARG A 116      15.329  16.646 -32.501  1.00  0.72           N  
ATOM   1697  CA  ARG A 116      14.807  16.071 -33.737  1.00  0.72           C  
ATOM   1698  C   ARG A 116      15.137  16.984 -34.934  1.00  0.72           C  
ATOM   1699  O   ARG A 116      14.298  17.776 -35.393  1.00  0.72           O  
ATOM   1700  CB  ARG A 116      13.305  15.867 -33.654  1.00  0.72           C  
ATOM   1701  CG  ARG A 116      12.801  14.997 -32.485  1.00  0.72           C  
ATOM   1702  CD  ARG A 116      13.315  13.597 -32.524  1.00  0.72           C  
ATOM   1703  NE  ARG A 116      12.843  12.832 -33.675  1.00  0.72           N  
ATOM   1704  CZ  ARG A 116      13.275  11.578 -33.956  1.00  0.72           C  
ATOM   1705  NH1 ARG A 116      14.153  11.000 -33.161  1.00  0.72           N  
ATOM   1706  NH2 ARG A 116      12.839  10.920 -35.011  1.00  0.72           N  
ATOM   1707  H   ARG A 116      15.042  17.592 -32.237  1.00  0.72           H  
ATOM   1708  HA  ARG A 116      15.280  15.103 -33.901  1.00  0.72           H  
ATOM   1709 1HB  ARG A 116      12.835  16.812 -33.598  1.00  0.72           H  
ATOM   1710 2HB  ARG A 116      12.967  15.398 -34.573  1.00  0.72           H  
ATOM   1711 1HG  ARG A 116      13.095  15.445 -31.532  1.00  0.72           H  
ATOM   1712 2HG  ARG A 116      11.714  14.942 -32.533  1.00  0.72           H  
ATOM   1713 1HD  ARG A 116      14.398  13.615 -32.563  1.00  0.72           H  
ATOM   1714 2HD  ARG A 116      13.006  13.079 -31.620  1.00  0.72           H  
ATOM   1715  HE  ARG A 116      12.157  13.273 -34.306  1.00  0.72           H  
ATOM   1716 1HH1 ARG A 116      14.503  11.493 -32.348  1.00  0.72           H  
ATOM   1717 2HH1 ARG A 116      14.481  10.067 -33.367  1.00  0.72           H  
ATOM   1718 1HH2 ARG A 116      12.160  11.337 -35.639  1.00  0.72           H  
ATOM   1719 2HH2 ARG A 116      13.177   9.986 -35.201  1.00  0.72           H  
ATOM   1720  N   TYR A 117      16.383  16.913 -35.401  1.00  0.72           N  
ATOM   1721  CA  TYR A 117      16.825  17.781 -36.489  1.00  0.72           C  
ATOM   1722  C   TYR A 117      16.741  17.139 -37.860  1.00  0.72           C  
ATOM   1723  O   TYR A 117      17.080  15.966 -38.034  1.00  0.72           O  
ATOM   1724  CB  TYR A 117      18.259  18.240 -36.285  1.00  0.72           C  
ATOM   1725  CG  TYR A 117      18.440  19.181 -35.161  1.00  0.72           C  
ATOM   1726  CD1 TYR A 117      17.366  19.834 -34.700  1.00  0.72           C  
ATOM   1727  CD2 TYR A 117      19.687  19.396 -34.585  1.00  0.72           C  
ATOM   1728  CE1 TYR A 117      17.484  20.681 -33.679  1.00  0.72           C  
ATOM   1729  CE2 TYR A 117      19.832  20.269 -33.534  1.00  0.72           C  
ATOM   1730  CZ  TYR A 117      18.732  20.908 -33.074  1.00  0.72           C  
ATOM   1731  OH  TYR A 117      18.816  21.757 -32.012  1.00  0.72           O  
ATOM   1732  H   TYR A 117      17.026  16.249 -34.992  1.00  0.72           H  
ATOM   1733  HA  TYR A 117      16.181  18.652 -36.501  1.00  0.72           H  
ATOM   1734 1HB  TYR A 117      18.863  17.381 -36.106  1.00  0.72           H  
ATOM   1735 2HB  TYR A 117      18.623  18.719 -37.199  1.00  0.72           H  
ATOM   1736  HD1 TYR A 117      16.396  19.663 -35.151  1.00  0.72           H  
ATOM   1737  HD2 TYR A 117      20.553  18.889 -34.956  1.00  0.72           H  
ATOM   1738  HE1 TYR A 117      16.595  21.164 -33.340  1.00  0.72           H  
ATOM   1739  HE2 TYR A 117      20.811  20.434 -33.079  1.00  0.72           H  
ATOM   1740  HH  TYR A 117      19.721  22.048 -31.842  1.00  0.72           H  
ATOM   1741  N   ASP A 118      16.359  17.942 -38.841  1.00  0.73           N  
ATOM   1742  CA  ASP A 118      16.365  17.526 -40.235  1.00  0.73           C  
ATOM   1743  C   ASP A 118      17.770  17.837 -40.750  1.00  0.73           C  
ATOM   1744  O   ASP A 118      18.135  19.008 -40.866  1.00  0.73           O  
ATOM   1745  CB  ASP A 118      15.309  18.300 -41.039  1.00  0.73           C  
ATOM   1746  CG  ASP A 118      15.085  17.827 -42.508  1.00  0.73           C  
ATOM   1747  OD1 ASP A 118      15.778  16.967 -42.968  1.00  0.73           O  
ATOM   1748  OD2 ASP A 118      14.192  18.368 -43.159  1.00  0.73           O  
ATOM   1749  H   ASP A 118      16.052  18.884 -38.598  1.00  0.73           H  
ATOM   1750  HA  ASP A 118      16.179  16.454 -40.306  1.00  0.73           H  
ATOM   1751 1HB  ASP A 118      14.371  18.264 -40.516  1.00  0.73           H  
ATOM   1752 2HB  ASP A 118      15.597  19.346 -41.067  1.00  0.73           H  
ATOM   1753  N   VAL A 119      18.603  16.826 -40.958  1.00  0.74           N  
ATOM   1754  CA  VAL A 119      19.975  17.129 -41.349  1.00  0.74           C  
ATOM   1755  C   VAL A 119      20.148  17.216 -42.862  1.00  0.74           C  
ATOM   1756  O   VAL A 119      19.735  16.320 -43.601  1.00  0.74           O  
ATOM   1757  CB  VAL A 119      20.960  16.135 -40.731  1.00  0.74           C  
ATOM   1758  CG1 VAL A 119      22.384  16.414 -41.218  1.00  0.74           C  
ATOM   1759  CG2 VAL A 119      20.890  16.292 -39.232  1.00  0.74           C  
ATOM   1760  H   VAL A 119      18.284  15.872 -40.855  1.00  0.74           H  
ATOM   1761  HA  VAL A 119      20.213  18.089 -40.926  1.00  0.74           H  
ATOM   1762  HB  VAL A 119      20.692  15.121 -41.018  1.00  0.74           H  
ATOM   1763 1HG1 VAL A 119      23.073  15.708 -40.759  1.00  0.74           H  
ATOM   1764 2HG1 VAL A 119      22.427  16.307 -42.302  1.00  0.74           H  
ATOM   1765 3HG1 VAL A 119      22.671  17.433 -40.942  1.00  0.74           H  
ATOM   1766 1HG2 VAL A 119      21.583  15.595 -38.764  1.00  0.74           H  
ATOM   1767 2HG2 VAL A 119      21.166  17.319 -38.968  1.00  0.74           H  
ATOM   1768 3HG2 VAL A 119      19.874  16.088 -38.887  1.00  0.74           H  
ATOM   1769  N   ASP A 120      20.739  18.323 -43.310  1.00  0.74           N  
ATOM   1770  CA  ASP A 120      20.936  18.578 -44.733  1.00  0.74           C  
ATOM   1771  C   ASP A 120      22.411  18.491 -45.118  1.00  0.74           C  
ATOM   1772  O   ASP A 120      23.221  19.380 -44.824  1.00  0.74           O  
ATOM   1773  CB  ASP A 120      20.316  19.919 -45.136  1.00  0.74           C  
ATOM   1774  CG  ASP A 120      20.365  20.219 -46.657  1.00  0.74           C  
ATOM   1775  OD1 ASP A 120      21.168  19.638 -47.376  1.00  0.74           O  
ATOM   1776  OD2 ASP A 120      19.575  21.032 -47.083  1.00  0.74           O  
ATOM   1777  H   ASP A 120      21.061  18.994 -42.611  1.00  0.74           H  
ATOM   1778  HA  ASP A 120      20.405  17.805 -45.289  1.00  0.74           H  
ATOM   1779 1HB  ASP A 120      19.271  19.943 -44.813  1.00  0.74           H  
ATOM   1780 2HB  ASP A 120      20.830  20.726 -44.607  1.00  0.74           H  
ATOM   1781  N   GLU A 121      22.749  17.412 -45.805  1.00  0.74           N  
ATOM   1782  CA  GLU A 121      24.120  17.113 -46.187  1.00  0.74           C  
ATOM   1783  C   GLU A 121      24.741  18.125 -47.156  1.00  0.74           C  
ATOM   1784  O   GLU A 121      25.965  18.179 -47.282  1.00  0.74           O  
ATOM   1785  CB  GLU A 121      24.204  15.713 -46.795  1.00  0.74           C  
ATOM   1786  CG  GLU A 121      23.932  14.605 -45.790  1.00  0.74           C  
ATOM   1787  CD  GLU A 121      24.140  13.212 -46.331  1.00  0.74           C  
ATOM   1788  OE1 GLU A 121      24.369  13.070 -47.507  1.00  0.74           O  
ATOM   1789  OE2 GLU A 121      24.092  12.286 -45.547  1.00  0.74           O  
ATOM   1790  H   GLU A 121      22.019  16.754 -46.044  1.00  0.74           H  
ATOM   1791  HA  GLU A 121      24.721  17.120 -45.283  1.00  0.74           H  
ATOM   1792 1HB  GLU A 121      23.483  15.625 -47.609  1.00  0.74           H  
ATOM   1793 2HB  GLU A 121      25.197  15.555 -47.215  1.00  0.74           H  
ATOM   1794 1HG  GLU A 121      24.571  14.755 -44.949  1.00  0.74           H  
ATOM   1795 2HG  GLU A 121      22.903  14.703 -45.442  1.00  0.74           H  
ATOM   1796  N   ASP A 122      23.915  18.876 -47.890  1.00  0.74           N  
ATOM   1797  CA  ASP A 122      24.449  19.823 -48.862  1.00  0.74           C  
ATOM   1798  C   ASP A 122      24.661  21.234 -48.309  1.00  0.74           C  
ATOM   1799  O   ASP A 122      25.163  22.106 -49.025  1.00  0.74           O  
ATOM   1800  CB  ASP A 122      23.544  19.889 -50.093  1.00  0.74           C  
ATOM   1801  CG  ASP A 122      23.562  18.591 -50.941  1.00  0.74           C  
ATOM   1802  OD1 ASP A 122      24.534  17.868 -50.886  1.00  0.74           O  
ATOM   1803  OD2 ASP A 122      22.610  18.351 -51.643  1.00  0.74           O  
ATOM   1804  H   ASP A 122      22.899  18.852 -47.730  1.00  0.74           H  
ATOM   1805  HA  ASP A 122      25.420  19.452 -49.188  1.00  0.74           H  
ATOM   1806 1HB  ASP A 122      22.515  20.077 -49.759  1.00  0.74           H  
ATOM   1807 2HB  ASP A 122      23.843  20.727 -50.720  1.00  0.74           H  
ATOM   1808  N   LEU A 123      24.279  21.475 -47.053  1.00  0.73           N  
ATOM   1809  CA  LEU A 123      24.420  22.813 -46.484  1.00  0.73           C  
ATOM   1810  C   LEU A 123      25.221  22.834 -45.188  1.00  0.73           C  
ATOM   1811  O   LEU A 123      25.296  21.829 -44.491  1.00  0.73           O  
ATOM   1812  CB  LEU A 123      23.049  23.438 -46.209  1.00  0.73           C  
ATOM   1813  CG  LEU A 123      22.158  23.657 -47.400  1.00  0.73           C  
ATOM   1814  CD1 LEU A 123      20.823  24.128 -46.915  1.00  0.73           C  
ATOM   1815  CD2 LEU A 123      22.792  24.679 -48.321  1.00  0.73           C  
ATOM   1816  H   LEU A 123      23.886  20.723 -46.480  1.00  0.73           H  
ATOM   1817  HA  LEU A 123      24.920  23.414 -47.232  1.00  0.73           H  
ATOM   1818 1HB  LEU A 123      22.510  22.765 -45.539  1.00  0.73           H  
ATOM   1819 2HB  LEU A 123      23.172  24.388 -45.692  1.00  0.73           H  
ATOM   1820  HG  LEU A 123      22.011  22.712 -47.933  1.00  0.73           H  
ATOM   1821 1HD1 LEU A 123      20.172  24.277 -47.763  1.00  0.73           H  
ATOM   1822 2HD1 LEU A 123      20.392  23.371 -46.255  1.00  0.73           H  
ATOM   1823 3HD1 LEU A 123      20.941  25.066 -46.377  1.00  0.73           H  
ATOM   1824 1HD2 LEU A 123      22.145  24.842 -49.182  1.00  0.73           H  
ATOM   1825 2HD2 LEU A 123      22.927  25.617 -47.783  1.00  0.73           H  
ATOM   1826 3HD2 LEU A 123      23.762  24.314 -48.662  1.00  0.73           H  
ATOM   1827  N   PRO A 124      25.893  23.948 -44.871  1.00  0.73           N  
ATOM   1828  CA  PRO A 124      26.504  24.232 -43.589  1.00  0.73           C  
ATOM   1829  C   PRO A 124      25.414  24.622 -42.607  1.00  0.73           C  
ATOM   1830  O   PRO A 124      24.283  24.937 -43.017  1.00  0.73           O  
ATOM   1831  CB  PRO A 124      27.451  25.388 -43.904  1.00  0.73           C  
ATOM   1832  CG  PRO A 124      26.776  26.118 -45.050  1.00  0.73           C  
ATOM   1833  CD  PRO A 124      26.112  25.020 -45.881  1.00  0.73           C  
ATOM   1834  HA  PRO A 124      27.056  23.351 -43.227  1.00  0.73           H  
ATOM   1835 1HB  PRO A 124      27.566  26.020 -43.003  1.00  0.73           H  
ATOM   1836 2HB  PRO A 124      28.448  25.002 -44.155  1.00  0.73           H  
ATOM   1837 1HG  PRO A 124      26.057  26.846 -44.646  1.00  0.73           H  
ATOM   1838 2HG  PRO A 124      27.520  26.695 -45.619  1.00  0.73           H  
ATOM   1839 1HD  PRO A 124      25.170  25.416 -46.274  1.00  0.73           H  
ATOM   1840 2HD  PRO A 124      26.790  24.675 -46.679  1.00  0.73           H  
ATOM   1841  N   THR A 125      25.746  24.610 -41.337  1.00  0.73           N  
ATOM   1842  CA  THR A 125      24.853  25.099 -40.312  1.00  0.73           C  
ATOM   1843  C   THR A 125      24.844  26.597 -40.193  1.00  0.73           C  
ATOM   1844  O   THR A 125      25.753  27.279 -40.670  1.00  0.73           O  
ATOM   1845  CB  THR A 125      25.290  24.562 -38.986  1.00  0.73           C  
ATOM   1846  OG1 THR A 125      26.629  24.988 -38.768  1.00  0.73           O  
ATOM   1847  CG2 THR A 125      25.200  23.169 -38.979  1.00  0.73           C  
ATOM   1848  H   THR A 125      26.676  24.275 -41.057  1.00  0.73           H  
ATOM   1849  HA  THR A 125      23.844  24.763 -40.537  1.00  0.73           H  
ATOM   1850  HB  THR A 125      24.664  24.974 -38.198  1.00  0.73           H  
ATOM   1851  HG1 THR A 125      27.233  24.487 -39.397  1.00  0.73           H  
ATOM   1852 1HG2 THR A 125      25.522  22.819 -38.042  1.00  0.73           H  
ATOM   1853 2HG2 THR A 125      24.206  22.923 -39.136  1.00  0.73           H  
ATOM   1854 3HG2 THR A 125      25.810  22.750 -39.761  1.00  0.73           H  
ATOM   1855  N   GLY A 126      23.835  27.098 -39.490  1.00  0.74           N  
ATOM   1856  CA  GLY A 126      23.771  28.510 -39.220  1.00  0.74           C  
ATOM   1857  C   GLY A 126      24.580  28.858 -37.970  1.00  0.74           C  
ATOM   1858  O   GLY A 126      24.790  28.012 -37.088  1.00  0.74           O  
ATOM   1859  H   GLY A 126      23.115  26.488 -39.134  1.00  0.74           H  
ATOM   1860 1HA  GLY A 126      24.183  29.045 -40.076  1.00  0.74           H  
ATOM   1861 2HA  GLY A 126      22.736  28.815 -39.124  1.00  0.74           H  
ATOM   1862  N   THR A 127      25.011  30.107 -37.904  1.00  0.75           N  
ATOM   1863  CA  THR A 127      25.833  30.583 -36.798  1.00  0.75           C  
ATOM   1864  C   THR A 127      25.534  32.028 -36.352  1.00  0.75           C  
ATOM   1865  O   THR A 127      25.367  32.921 -37.182  1.00  0.75           O  
ATOM   1866  CB  THR A 127      27.311  30.441 -37.205  1.00  0.75           C  
ATOM   1867  OG1 THR A 127      27.590  29.086 -37.567  1.00  0.75           O  
ATOM   1868  CG2 THR A 127      28.203  30.810 -36.108  1.00  0.75           C  
ATOM   1869  H   THR A 127      24.720  30.725 -38.657  1.00  0.75           H  
ATOM   1870  HA  THR A 127      25.653  29.940 -35.940  1.00  0.75           H  
ATOM   1871  HB  THR A 127      27.510  31.089 -38.060  1.00  0.75           H  
ATOM   1872  HG1 THR A 127      27.378  28.503 -36.829  1.00  0.75           H  
ATOM   1873 1HG2 THR A 127      29.211  30.687 -36.462  1.00  0.75           H  
ATOM   1874 2HG2 THR A 127      28.042  31.839 -35.807  1.00  0.75           H  
ATOM   1875 3HG2 THR A 127      28.021  30.153 -35.266  1.00  0.75           H  
ATOM   1876  N   CYS A 128      25.491  32.265 -35.039  1.00  0.77           N  
ATOM   1877  CA  CYS A 128      25.312  33.621 -34.489  1.00  0.77           C  
ATOM   1878  C   CYS A 128      26.558  34.114 -33.782  1.00  0.77           C  
ATOM   1879  O   CYS A 128      26.834  33.736 -32.642  1.00  0.77           O  
ATOM   1880  CB  CYS A 128      24.174  33.729 -33.492  1.00  0.77           C  
ATOM   1881  SG  CYS A 128      22.553  33.478 -34.135  1.00  0.77           S  
ATOM   1882  H   CYS A 128      25.644  31.486 -34.403  1.00  0.77           H  
ATOM   1883  HA  CYS A 128      25.098  34.296 -35.305  1.00  0.77           H  
ATOM   1884 1HB  CYS A 128      24.325  33.001 -32.699  1.00  0.77           H  
ATOM   1885 2HB  CYS A 128      24.206  34.712 -33.034  1.00  0.77           H  
ATOM   1886  HG  CYS A 128      21.948  33.537 -32.951  1.00  0.77           H  
ATOM   1887  N   GLY A 129      27.352  34.915 -34.457  1.00  0.80           N  
ATOM   1888  CA  GLY A 129      28.585  35.329 -33.820  1.00  0.80           C  
ATOM   1889  C   GLY A 129      28.226  36.444 -32.875  1.00  0.80           C  
ATOM   1890  O   GLY A 129      27.480  37.345 -33.260  1.00  0.80           O  
ATOM   1891  H   GLY A 129      27.067  35.257 -35.375  1.00  0.80           H  
ATOM   1892 1HA  GLY A 129      29.036  34.502 -33.275  1.00  0.80           H  
ATOM   1893 2HA  GLY A 129      29.300  35.676 -34.566  1.00  0.80           H  
ATOM   1894  N   VAL A 130      28.778  36.421 -31.672  1.00  0.83           N  
ATOM   1895  CA  VAL A 130      28.538  37.497 -30.727  1.00  0.83           C  
ATOM   1896  C   VAL A 130      29.871  38.097 -30.371  1.00  0.83           C  
ATOM   1897  O   VAL A 130      30.764  37.421 -29.844  1.00  0.83           O  
ATOM   1898  CB  VAL A 130      27.832  37.012 -29.451  1.00  0.83           C  
ATOM   1899  CG1 VAL A 130      27.596  38.212 -28.516  1.00  0.83           C  
ATOM   1900  CG2 VAL A 130      26.551  36.317 -29.824  1.00  0.83           C  
ATOM   1901  H   VAL A 130      29.370  35.639 -31.407  1.00  0.83           H  
ATOM   1902  HA  VAL A 130      27.922  38.261 -31.197  1.00  0.83           H  
ATOM   1903  HB  VAL A 130      28.477  36.313 -28.924  1.00  0.83           H  
ATOM   1904 1HG1 VAL A 130      27.109  37.875 -27.595  1.00  0.83           H  
ATOM   1905 2HG1 VAL A 130      28.550  38.676 -28.269  1.00  0.83           H  
ATOM   1906 3HG1 VAL A 130      26.957  38.943 -29.019  1.00  0.83           H  
ATOM   1907 1HG2 VAL A 130      26.044  35.969 -28.926  1.00  0.83           H  
ATOM   1908 2HG2 VAL A 130      25.942  37.024 -30.346  1.00  0.83           H  
ATOM   1909 3HG2 VAL A 130      26.763  35.464 -30.473  1.00  0.83           H  
ATOM   1910  N   LEU A 131      30.015  39.359 -30.697  1.00  0.89           N  
ATOM   1911  CA  LEU A 131      31.274  40.034 -30.498  1.00  0.89           C  
ATOM   1912  C   LEU A 131      31.135  40.961 -29.315  1.00  0.89           C  
ATOM   1913  O   LEU A 131      30.179  41.736 -29.237  1.00  0.89           O  
ATOM   1914  CB  LEU A 131      31.662  40.783 -31.781  1.00  0.89           C  
ATOM   1915  CG  LEU A 131      32.330  39.909 -32.934  1.00  0.89           C  
ATOM   1916  CD1 LEU A 131      31.298  38.980 -33.573  1.00  0.89           C  
ATOM   1917  CD2 LEU A 131      32.926  40.815 -34.016  1.00  0.89           C  
ATOM   1918  H   LEU A 131      29.212  39.856 -31.081  1.00  0.89           H  
ATOM   1919  HA  LEU A 131      32.047  39.300 -30.274  1.00  0.89           H  
ATOM   1920 1HB  LEU A 131      30.760  41.229 -32.194  1.00  0.89           H  
ATOM   1921 2HB  LEU A 131      32.341  41.580 -31.517  1.00  0.89           H  
ATOM   1922  HG  LEU A 131      33.114  39.296 -32.498  1.00  0.89           H  
ATOM   1923 1HD1 LEU A 131      31.786  38.397 -34.342  1.00  0.89           H  
ATOM   1924 2HD1 LEU A 131      30.888  38.314 -32.842  1.00  0.89           H  
ATOM   1925 3HD1 LEU A 131      30.496  39.570 -34.018  1.00  0.89           H  
ATOM   1926 1HD2 LEU A 131      33.389  40.201 -34.789  1.00  0.89           H  
ATOM   1927 2HD2 LEU A 131      32.133  41.400 -34.456  1.00  0.89           H  
ATOM   1928 3HD2 LEU A 131      33.673  41.476 -33.588  1.00  0.89           H  
ATOM   1929  N   VAL A 132      32.071  40.866 -28.374  1.00  0.94           N  
ATOM   1930  CA  VAL A 132      31.989  41.683 -27.171  1.00  0.94           C  
ATOM   1931  C   VAL A 132      33.173  42.619 -26.992  1.00  0.94           C  
ATOM   1932  O   VAL A 132      34.327  42.235 -27.145  1.00  0.94           O  
ATOM   1933  CB  VAL A 132      31.829  40.775 -25.931  1.00  0.94           C  
ATOM   1934  CG1 VAL A 132      31.789  41.625 -24.653  1.00  0.94           C  
ATOM   1935  CG2 VAL A 132      30.556  39.939 -26.086  1.00  0.94           C  
ATOM   1936  H   VAL A 132      32.817  40.174 -28.481  1.00  0.94           H  
ATOM   1937  HA  VAL A 132      31.095  42.296 -27.239  1.00  0.94           H  
ATOM   1938  HB  VAL A 132      32.678  40.112 -25.860  1.00  0.94           H  
ATOM   1939 1HG1 VAL A 132      31.682  40.975 -23.784  1.00  0.94           H  
ATOM   1940 2HG1 VAL A 132      32.709  42.201 -24.552  1.00  0.94           H  
ATOM   1941 3HG1 VAL A 132      30.941  42.313 -24.693  1.00  0.94           H  
ATOM   1942 1HG2 VAL A 132      30.438  39.285 -25.220  1.00  0.94           H  
ATOM   1943 2HG2 VAL A 132      29.695  40.601 -26.159  1.00  0.94           H  
ATOM   1944 3HG2 VAL A 132      30.626  39.329 -26.986  1.00  0.94           H  
ATOM   1945  N   VAL A 133      32.871  43.876 -26.725  1.00  1.00           N  
ATOM   1946  CA  VAL A 133      33.878  44.902 -26.504  1.00  1.00           C  
ATOM   1947  C   VAL A 133      33.630  45.535 -25.154  1.00  1.00           C  
ATOM   1948  O   VAL A 133      32.563  46.097 -24.925  1.00  1.00           O  
ATOM   1949  CB  VAL A 133      33.799  45.977 -27.601  1.00  1.00           C  
ATOM   1950  CG1 VAL A 133      34.798  47.067 -27.350  1.00  1.00           C  
ATOM   1951  CG2 VAL A 133      34.096  45.376 -28.927  1.00  1.00           C  
ATOM   1952  H   VAL A 133      31.888  44.118 -26.613  1.00  1.00           H  
ATOM   1953  HA  VAL A 133      34.869  44.445 -26.514  1.00  1.00           H  
ATOM   1954  HB  VAL A 133      32.807  46.418 -27.594  1.00  1.00           H  
ATOM   1955 1HG1 VAL A 133      34.717  47.818 -28.138  1.00  1.00           H  
ATOM   1956 2HG1 VAL A 133      34.594  47.527 -26.393  1.00  1.00           H  
ATOM   1957 3HG1 VAL A 133      35.806  46.645 -27.350  1.00  1.00           H  
ATOM   1958 1HG2 VAL A 133      34.044  46.153 -29.679  1.00  1.00           H  
ATOM   1959 2HG2 VAL A 133      35.099  44.965 -28.892  1.00  1.00           H  
ATOM   1960 3HG2 VAL A 133      33.380  44.591 -29.156  1.00  1.00           H  
ATOM   1961  N   LYS A 134      34.594  45.480 -24.249  1.00  1.04           N  
ATOM   1962  CA  LYS A 134      34.333  46.027 -22.922  1.00  1.04           C  
ATOM   1963  C   LYS A 134      33.008  45.438 -22.391  1.00  1.04           C  
ATOM   1964  O   LYS A 134      32.907  44.222 -22.230  1.00  1.04           O  
ATOM   1965  CB  LYS A 134      34.312  47.562 -22.974  1.00  1.04           C  
ATOM   1966  CG  LYS A 134      35.624  48.177 -23.453  1.00  1.04           C  
ATOM   1967  CD  LYS A 134      35.558  49.694 -23.464  1.00  1.04           C  
ATOM   1968  CE  LYS A 134      36.855  50.300 -23.986  1.00  1.04           C  
ATOM   1969  NZ  LYS A 134      36.793  51.787 -24.036  1.00  1.04           N  
ATOM   1970  H   LYS A 134      35.475  45.037 -24.468  1.00  1.04           H  
ATOM   1971  HA  LYS A 134      35.132  45.715 -22.248  1.00  1.04           H  
ATOM   1972 1HB  LYS A 134      33.520  47.924 -23.628  1.00  1.04           H  
ATOM   1973 2HB  LYS A 134      34.120  47.955 -21.976  1.00  1.04           H  
ATOM   1974 1HG  LYS A 134      36.425  47.869 -22.782  1.00  1.04           H  
ATOM   1975 2HG  LYS A 134      35.863  47.823 -24.448  1.00  1.04           H  
ATOM   1976 1HD  LYS A 134      34.732  50.016 -24.101  1.00  1.04           H  
ATOM   1977 2HD  LYS A 134      35.378  50.058 -22.453  1.00  1.04           H  
ATOM   1978 1HE  LYS A 134      37.676  50.002 -23.336  1.00  1.04           H  
ATOM   1979 2HE  LYS A 134      37.045  49.921 -24.991  1.00  1.04           H  
ATOM   1980 1HZ  LYS A 134      37.669  52.149 -24.388  1.00  1.04           H  
ATOM   1981 2HZ  LYS A 134      36.041  52.074 -24.647  1.00  1.04           H  
ATOM   1982 3HZ  LYS A 134      36.629  52.149 -23.108  1.00  1.04           H  
ATOM   1983  N   GLY A 135      32.015  46.292 -22.102  1.00  1.05           N  
ATOM   1984  CA  GLY A 135      30.713  45.860 -21.573  1.00  1.05           C  
ATOM   1985  C   GLY A 135      29.576  45.859 -22.618  1.00  1.05           C  
ATOM   1986  O   GLY A 135      28.397  45.820 -22.257  1.00  1.05           O  
ATOM   1987  H   GLY A 135      32.154  47.275 -22.270  1.00  1.05           H  
ATOM   1988 1HA  GLY A 135      30.813  44.857 -21.158  1.00  1.05           H  
ATOM   1989 2HA  GLY A 135      30.434  46.509 -20.745  1.00  1.05           H  
ATOM   1990  N   GLU A 136      29.921  45.957 -23.901  1.00  1.03           N  
ATOM   1991  CA  GLU A 136      28.935  46.056 -24.982  1.00  1.03           C  
ATOM   1992  C   GLU A 136      29.057  44.923 -26.004  1.00  1.03           C  
ATOM   1993  O   GLU A 136      30.117  44.330 -26.184  1.00  1.03           O  
ATOM   1994  CB  GLU A 136      29.068  47.404 -25.674  1.00  1.03           C  
ATOM   1995  CG  GLU A 136      28.777  48.611 -24.765  1.00  1.03           C  
ATOM   1996  CD  GLU A 136      28.833  49.956 -25.475  1.00  1.03           C  
ATOM   1997  OE1 GLU A 136      29.897  50.367 -25.869  1.00  1.03           O  
ATOM   1998  OE2 GLU A 136      27.799  50.575 -25.597  1.00  1.03           O  
ATOM   1999  H   GLU A 136      30.908  45.982 -24.143  1.00  1.03           H  
ATOM   2000  HA  GLU A 136      27.938  45.996 -24.544  1.00  1.03           H  
ATOM   2001 1HB  GLU A 136      30.088  47.498 -26.026  1.00  1.03           H  
ATOM   2002 2HB  GLU A 136      28.404  47.448 -26.536  1.00  1.03           H  
ATOM   2003 1HG  GLU A 136      27.789  48.485 -24.324  1.00  1.03           H  
ATOM   2004 2HG  GLU A 136      29.505  48.613 -23.955  1.00  1.03           H  
ATOM   2005  N   ARG A 137      27.968  44.630 -26.707  1.00  0.98           N  
ATOM   2006  CA  ARG A 137      27.971  43.522 -27.664  1.00  0.98           C  
ATOM   2007  C   ARG A 137      27.336  43.840 -29.003  1.00  0.98           C  
ATOM   2008  O   ARG A 137      26.550  44.777 -29.101  1.00  0.98           O  
ATOM   2009  CB  ARG A 137      27.159  42.376 -27.095  1.00  0.98           C  
ATOM   2010  CG  ARG A 137      25.698  42.768 -26.904  1.00  0.98           C  
ATOM   2011  CD  ARG A 137      24.861  41.665 -26.459  1.00  0.98           C  
ATOM   2012  NE  ARG A 137      23.485  42.099 -26.193  1.00  0.98           N  
ATOM   2013  CZ  ARG A 137      22.505  42.161 -27.130  1.00  0.98           C  
ATOM   2014  NH1 ARG A 137      22.764  41.808 -28.373  1.00  0.98           N  
ATOM   2015  NH2 ARG A 137      21.286  42.559 -26.805  1.00  0.98           N  
ATOM   2016  H   ARG A 137      27.117  45.154 -26.551  1.00  0.98           H  
ATOM   2017  HA  ARG A 137      28.996  43.215 -27.826  1.00  0.98           H  
ATOM   2018 1HB  ARG A 137      27.207  41.515 -27.767  1.00  0.98           H  
ATOM   2019 2HB  ARG A 137      27.567  42.071 -26.130  1.00  0.98           H  
ATOM   2020 1HG  ARG A 137      25.631  43.563 -26.158  1.00  0.98           H  
ATOM   2021 2HG  ARG A 137      25.300  43.131 -27.853  1.00  0.98           H  
ATOM   2022 1HD  ARG A 137      24.834  40.929 -27.254  1.00  0.98           H  
ATOM   2023 2HD  ARG A 137      25.268  41.215 -25.549  1.00  0.98           H  
ATOM   2024  HE  ARG A 137      23.254  42.357 -25.227  1.00  0.98           H  
ATOM   2025 1HH1 ARG A 137      23.690  41.488 -28.624  1.00  0.98           H  
ATOM   2026 2HH1 ARG A 137      22.034  41.840 -29.070  1.00  0.98           H  
ATOM   2027 1HH2 ARG A 137      21.064  42.826 -25.856  1.00  0.98           H  
ATOM   2028 2HH2 ARG A 137      20.567  42.588 -27.509  1.00  0.98           H  
ATOM   2029  N   SER A 138      27.616  42.993 -30.003  1.00  0.92           N  
ATOM   2030  CA  SER A 138      26.937  43.038 -31.311  1.00  0.92           C  
ATOM   2031  C   SER A 138      26.727  41.595 -31.797  1.00  0.92           C  
ATOM   2032  O   SER A 138      27.404  40.678 -31.322  1.00  0.92           O  
ATOM   2033  CB  SER A 138      27.753  43.785 -32.340  1.00  0.92           C  
ATOM   2034  OG  SER A 138      28.879  43.061 -32.692  1.00  0.92           O  
ATOM   2035  H   SER A 138      28.353  42.305 -29.837  1.00  0.92           H  
ATOM   2036  HA  SER A 138      25.961  43.517 -31.203  1.00  0.92           H  
ATOM   2037 1HB  SER A 138      27.144  43.981 -33.226  1.00  0.92           H  
ATOM   2038 2HB  SER A 138      28.053  44.744 -31.934  1.00  0.92           H  
ATOM   2039  HG  SER A 138      28.542  42.261 -33.108  1.00  0.92           H  
ATOM   2040  N   LEU A 139      25.810  41.382 -32.753  1.00  0.87           N  
ATOM   2041  CA  LEU A 139      25.544  40.006 -33.214  1.00  0.87           C  
ATOM   2042  C   LEU A 139      25.329  39.856 -34.722  1.00  0.87           C  
ATOM   2043  O   LEU A 139      24.577  40.628 -35.325  1.00  0.87           O  
ATOM   2044  CB  LEU A 139      24.304  39.451 -32.477  1.00  0.87           C  
ATOM   2045  CG  LEU A 139      23.921  37.961 -32.770  1.00  0.87           C  
ATOM   2046  CD1 LEU A 139      23.233  37.370 -31.567  1.00  0.87           C  
ATOM   2047  CD2 LEU A 139      22.981  37.876 -33.951  1.00  0.87           C  
ATOM   2048  H   LEU A 139      25.293  42.172 -33.150  1.00  0.87           H  
ATOM   2049  HA  LEU A 139      26.398  39.402 -32.941  1.00  0.87           H  
ATOM   2050 1HB  LEU A 139      24.477  39.533 -31.403  1.00  0.87           H  
ATOM   2051 2HB  LEU A 139      23.445  40.069 -32.734  1.00  0.87           H  
ATOM   2052  HG  LEU A 139      24.831  37.388 -32.973  1.00  0.87           H  
ATOM   2053 1HD1 LEU A 139      22.976  36.332 -31.761  1.00  0.87           H  
ATOM   2054 2HD1 LEU A 139      23.876  37.424 -30.719  1.00  0.87           H  
ATOM   2055 3HD1 LEU A 139      22.325  37.935 -31.356  1.00  0.87           H  
ATOM   2056 1HD2 LEU A 139      22.737  36.834 -34.120  1.00  0.87           H  
ATOM   2057 2HD2 LEU A 139      22.072  38.434 -33.733  1.00  0.87           H  
ATOM   2058 3HD2 LEU A 139      23.439  38.284 -34.832  1.00  0.87           H  
ATOM   2059  N   VAL A 140      25.973  38.841 -35.322  1.00  0.84           N  
ATOM   2060  CA  VAL A 140      25.781  38.576 -36.754  1.00  0.84           C  
ATOM   2061  C   VAL A 140      25.218  37.163 -36.964  1.00  0.84           C  
ATOM   2062  O   VAL A 140      25.861  36.177 -36.579  1.00  0.84           O  
ATOM   2063  CB  VAL A 140      27.101  38.665 -37.513  1.00  0.84           C  
ATOM   2064  CG1 VAL A 140      26.861  38.429 -38.981  1.00  0.84           C  
ATOM   2065  CG2 VAL A 140      27.754  39.976 -37.281  1.00  0.84           C  
ATOM   2066  H   VAL A 140      26.576  38.243 -34.753  1.00  0.84           H  
ATOM   2067  HA  VAL A 140      25.088  39.304 -37.155  1.00  0.84           H  
ATOM   2068  HB  VAL A 140      27.732  37.864 -37.176  1.00  0.84           H  
ATOM   2069 1HG1 VAL A 140      27.806  38.452 -39.507  1.00  0.84           H  
ATOM   2070 2HG1 VAL A 140      26.394  37.475 -39.117  1.00  0.84           H  
ATOM   2071 3HG1 VAL A 140      26.209  39.201 -39.374  1.00  0.84           H  
ATOM   2072 1HG2 VAL A 140      28.684  39.991 -37.831  1.00  0.84           H  
ATOM   2073 2HG2 VAL A 140      27.118  40.758 -37.632  1.00  0.84           H  
ATOM   2074 3HG2 VAL A 140      27.951  40.116 -36.219  1.00  0.84           H  
ATOM   2075  N   ALA A 141      24.025  37.053 -37.565  1.00  0.82           N  
ATOM   2076  CA  ALA A 141      23.380  35.737 -37.707  1.00  0.82           C  
ATOM   2077  C   ALA A 141      23.308  35.189 -39.125  1.00  0.82           C  
ATOM   2078  O   ALA A 141      22.626  35.730 -39.995  1.00  0.82           O  
ATOM   2079  CB  ALA A 141      21.977  35.786 -37.160  1.00  0.82           C  
ATOM   2080  H   ALA A 141      23.564  37.906 -37.890  1.00  0.82           H  
ATOM   2081  HA  ALA A 141      23.952  35.026 -37.120  1.00  0.82           H  
ATOM   2082 1HB  ALA A 141      21.536  34.791 -37.224  1.00  0.82           H  
ATOM   2083 2HB  ALA A 141      21.996  36.103 -36.133  1.00  0.82           H  
ATOM   2084 3HB  ALA A 141      21.393  36.477 -37.736  1.00  0.82           H  
ATOM   2085  N   ASN A 142      23.982  34.074 -39.322  1.00  0.81           N  
ATOM   2086  CA  ASN A 142      24.040  33.326 -40.568  1.00  0.81           C  
ATOM   2087  C   ASN A 142      23.021  32.215 -40.600  1.00  0.81           C  
ATOM   2088  O   ASN A 142      23.170  31.240 -39.872  1.00  0.81           O  
ATOM   2089  CB  ASN A 142      25.408  32.718 -40.775  1.00  0.81           C  
ATOM   2090  CG  ASN A 142      25.528  31.970 -42.060  1.00  0.81           C  
ATOM   2091  OD1 ASN A 142      24.784  32.216 -43.013  1.00  0.81           O  
ATOM   2092  ND2 ASN A 142      26.447  31.039 -42.107  1.00  0.81           N  
ATOM   2093  H   ASN A 142      24.518  33.713 -38.540  1.00  0.81           H  
ATOM   2094  HA  ASN A 142      23.805  33.995 -41.392  1.00  0.81           H  
ATOM   2095 1HB  ASN A 142      26.123  33.515 -40.785  1.00  0.81           H  
ATOM   2096 2HB  ASN A 142      25.661  32.065 -39.943  1.00  0.81           H  
ATOM   2097 1HD2 ASN A 142      26.567  30.498 -42.940  1.00  0.81           H  
ATOM   2098 2HD2 ASN A 142      27.020  30.856 -41.309  1.00  0.81           H  
ATOM   2099  N   LEU A 143      21.966  32.358 -41.389  1.00  0.81           N  
ATOM   2100  CA  LEU A 143      20.973  31.291 -41.455  1.00  0.81           C  
ATOM   2101  C   LEU A 143      21.129  30.533 -42.774  1.00  0.81           C  
ATOM   2102  O   LEU A 143      20.861  31.076 -43.845  1.00  0.81           O  
ATOM   2103  CB  LEU A 143      19.550  31.830 -41.334  1.00  0.81           C  
ATOM   2104  CG  LEU A 143      19.114  32.230 -39.942  1.00  0.81           C  
ATOM   2105  CD1 LEU A 143      19.606  33.648 -39.638  1.00  0.81           C  
ATOM   2106  CD2 LEU A 143      17.607  32.094 -39.833  1.00  0.81           C  
ATOM   2107  H   LEU A 143      21.872  33.188 -41.960  1.00  0.81           H  
ATOM   2108  HA  LEU A 143      21.142  30.592 -40.638  1.00  0.81           H  
ATOM   2109 1HB  LEU A 143      19.433  32.688 -41.993  1.00  0.81           H  
ATOM   2110 2HB  LEU A 143      18.876  31.047 -41.659  1.00  0.81           H  
ATOM   2111  HG  LEU A 143      19.564  31.578 -39.239  1.00  0.81           H  
ATOM   2112 1HD1 LEU A 143      19.310  33.930 -38.628  1.00  0.81           H  
ATOM   2113 2HD1 LEU A 143      20.686  33.693 -39.716  1.00  0.81           H  
ATOM   2114 3HD1 LEU A 143      19.165  34.337 -40.351  1.00  0.81           H  
ATOM   2115 1HD2 LEU A 143      17.293  32.361 -38.826  1.00  0.81           H  
ATOM   2116 2HD2 LEU A 143      17.120  32.755 -40.554  1.00  0.81           H  
ATOM   2117 3HD2 LEU A 143      17.322  31.060 -40.044  1.00  0.81           H  
ATOM   2118  N   SER A 144      21.622  29.300 -42.694  1.00  0.81           N  
ATOM   2119  CA  SER A 144      21.865  28.475 -43.876  1.00  0.81           C  
ATOM   2120  C   SER A 144      20.932  27.272 -43.875  1.00  0.81           C  
ATOM   2121  O   SER A 144      19.798  27.364 -44.333  1.00  0.81           O  
ATOM   2122  CB  SER A 144      23.304  28.042 -43.914  1.00  0.81           C  
ATOM   2123  OG  SER A 144      23.596  27.256 -42.826  1.00  0.81           O  
ATOM   2124  H   SER A 144      21.842  28.926 -41.785  1.00  0.81           H  
ATOM   2125  HA  SER A 144      21.658  29.068 -44.768  1.00  0.81           H  
ATOM   2126 1HB  SER A 144      23.512  27.492 -44.833  1.00  0.81           H  
ATOM   2127 2HB  SER A 144      23.941  28.927 -43.902  1.00  0.81           H  
ATOM   2128  HG  SER A 144      23.515  26.339 -43.132  1.00  0.81           H  
ATOM   2129  N   ALA A 145      21.356  26.162 -43.262  1.00  0.81           N  
ATOM   2130  CA  ALA A 145      20.495  24.977 -43.171  1.00  0.81           C  
ATOM   2131  C   ALA A 145      19.175  25.295 -42.487  1.00  0.81           C  
ATOM   2132  O   ALA A 145      18.125  24.794 -42.875  1.00  0.81           O  
ATOM   2133  CB  ALA A 145      21.186  23.883 -42.399  1.00  0.81           C  
ATOM   2134  H   ALA A 145      22.316  26.102 -42.911  1.00  0.81           H  
ATOM   2135  HA  ALA A 145      20.279  24.630 -44.175  1.00  0.81           H  
ATOM   2136 1HB  ALA A 145      20.539  23.004 -42.359  1.00  0.81           H  
ATOM   2137 2HB  ALA A 145      22.114  23.630 -42.901  1.00  0.81           H  
ATOM   2138 3HB  ALA A 145      21.391  24.230 -41.390  1.00  0.81           H  
ATOM   2139  N   ALA A 146      19.210  26.213 -41.530  1.00  0.81           N  
ATOM   2140  CA  ALA A 146      18.034  26.602 -40.768  1.00  0.81           C  
ATOM   2141  C   ALA A 146      16.913  27.107 -41.685  1.00  0.81           C  
ATOM   2142  O   ALA A 146      15.726  26.954 -41.371  1.00  0.81           O  
ATOM   2143  CB  ALA A 146      18.408  27.669 -39.759  1.00  0.81           C  
ATOM   2144  H   ALA A 146      20.099  26.620 -41.299  1.00  0.81           H  
ATOM   2145  HA  ALA A 146      17.670  25.720 -40.238  1.00  0.81           H  
ATOM   2146 1HB  ALA A 146      17.531  27.923 -39.187  1.00  0.81           H  
ATOM   2147 2HB  ALA A 146      19.186  27.293 -39.092  1.00  0.81           H  
ATOM   2148 3HB  ALA A 146      18.772  28.556 -40.283  1.00  0.81           H  
ATOM   2149  N   ASN A 147      17.279  27.677 -42.843  1.00  0.80           N  
ATOM   2150  CA  ASN A 147      16.312  28.243 -43.772  1.00  0.80           C  
ATOM   2151  C   ASN A 147      15.486  27.171 -44.472  1.00  0.80           C  
ATOM   2152  O   ASN A 147      14.515  27.483 -45.161  1.00  0.80           O  
ATOM   2153  CB  ASN A 147      16.992  29.087 -44.839  1.00  0.80           C  
ATOM   2154  CG  ASN A 147      17.502  30.430 -44.389  1.00  0.80           C  
ATOM   2155  OD1 ASN A 147      17.093  31.003 -43.386  1.00  0.80           O  
ATOM   2156  ND2 ASN A 147      18.408  30.963 -45.155  1.00  0.80           N  
ATOM   2157  H   ASN A 147      18.261  27.705 -43.112  1.00  0.80           H  
ATOM   2158  HA  ASN A 147      15.636  28.866 -43.212  1.00  0.80           H  
ATOM   2159 1HB  ASN A 147      17.822  28.527 -45.260  1.00  0.80           H  
ATOM   2160 2HB  ASN A 147      16.285  29.251 -45.648  1.00  0.80           H  
ATOM   2161 1HD2 ASN A 147      18.790  31.865 -44.931  1.00  0.80           H  
ATOM   2162 2HD2 ASN A 147      18.729  30.476 -45.964  1.00  0.80           H  
ATOM   2163  N   LYS A 148      15.895  25.911 -44.333  1.00  0.79           N  
ATOM   2164  CA  LYS A 148      15.224  24.804 -44.981  1.00  0.79           C  
ATOM   2165  C   LYS A 148      14.221  24.067 -44.095  1.00  0.79           C  
ATOM   2166  O   LYS A 148      13.653  23.064 -44.532  1.00  0.79           O  
ATOM   2167  CB  LYS A 148      16.257  23.810 -45.505  1.00  0.79           C  
ATOM   2168  CG  LYS A 148      17.233  24.389 -46.512  1.00  0.79           C  
ATOM   2169  CD  LYS A 148      16.511  24.890 -47.764  1.00  0.79           C  
ATOM   2170  CE  LYS A 148      17.493  25.375 -48.826  1.00  0.79           C  
ATOM   2171  NZ  LYS A 148      16.787  25.916 -50.030  1.00  0.79           N  
ATOM   2172  H   LYS A 148      16.703  25.695 -43.750  1.00  0.79           H  
ATOM   2173  HA  LYS A 148      14.671  25.199 -45.833  1.00  0.79           H  
ATOM   2174 1HB  LYS A 148      16.841  23.426 -44.671  1.00  0.79           H  
ATOM   2175 2HB  LYS A 148      15.754  22.964 -45.968  1.00  0.79           H  
ATOM   2176 1HG  LYS A 148      17.797  25.206 -46.048  1.00  0.79           H  
ATOM   2177 2HG  LYS A 148      17.932  23.603 -46.800  1.00  0.79           H  
ATOM   2178 1HD  LYS A 148      15.909  24.082 -48.180  1.00  0.79           H  
ATOM   2179 2HD  LYS A 148      15.847  25.714 -47.491  1.00  0.79           H  
ATOM   2180 1HE  LYS A 148      18.121  26.157 -48.399  1.00  0.79           H  
ATOM   2181 2HE  LYS A 148      18.124  24.541 -49.133  1.00  0.79           H  
ATOM   2182 1HZ  LYS A 148      17.467  26.226 -50.710  1.00  0.79           H  
ATOM   2183 2HZ  LYS A 148      16.210  25.193 -50.437  1.00  0.79           H  
ATOM   2184 3HZ  LYS A 148      16.205  26.697 -49.756  1.00  0.79           H  
ATOM   2185  N   TYR A 149      13.979  24.524 -42.860  1.00  0.78           N  
ATOM   2186  CA  TYR A 149      13.028  23.761 -42.040  1.00  0.78           C  
ATOM   2187  C   TYR A 149      11.687  23.694 -42.776  1.00  0.78           C  
ATOM   2188  O   TYR A 149      11.187  24.713 -43.265  1.00  0.78           O  
ATOM   2189  CB  TYR A 149      12.755  24.383 -40.680  1.00  0.78           C  
ATOM   2190  CG  TYR A 149      11.932  23.454 -39.795  1.00  0.78           C  
ATOM   2191  CD1 TYR A 149      12.578  22.502 -39.055  1.00  0.78           C  
ATOM   2192  CD2 TYR A 149      10.557  23.506 -39.771  1.00  0.78           C  
ATOM   2193  CE1 TYR A 149      11.875  21.641 -38.252  1.00  0.78           C  
ATOM   2194  CE2 TYR A 149       9.839  22.635 -38.974  1.00  0.78           C  
ATOM   2195  CZ  TYR A 149      10.492  21.716 -38.210  1.00  0.78           C  
ATOM   2196  OH  TYR A 149       9.775  20.863 -37.411  1.00  0.78           O  
ATOM   2197  H   TYR A 149      14.458  25.353 -42.494  1.00  0.78           H  
ATOM   2198  HA  TYR A 149      13.401  22.744 -41.913  1.00  0.78           H  
ATOM   2199 1HB  TYR A 149      13.699  24.607 -40.175  1.00  0.78           H  
ATOM   2200 2HB  TYR A 149      12.209  25.321 -40.804  1.00  0.78           H  
ATOM   2201  HD1 TYR A 149      13.654  22.447 -39.099  1.00  0.78           H  
ATOM   2202  HD2 TYR A 149      10.033  24.239 -40.383  1.00  0.78           H  
ATOM   2203  HE1 TYR A 149      12.411  20.902 -37.656  1.00  0.78           H  
ATOM   2204  HE2 TYR A 149       8.757  22.679 -38.952  1.00  0.78           H  
ATOM   2205  HH  TYR A 149       8.838  21.027 -37.540  1.00  0.78           H  
ATOM   2206  N   LYS A 150      11.084  22.516 -42.824  1.00  0.76           N  
ATOM   2207  CA  LYS A 150       9.837  22.363 -43.553  1.00  0.76           C  
ATOM   2208  C   LYS A 150       8.733  21.633 -42.811  1.00  0.76           C  
ATOM   2209  O   LYS A 150       8.973  20.772 -41.952  1.00  0.76           O  
ATOM   2210  CB  LYS A 150      10.135  21.658 -44.878  1.00  0.76           C  
ATOM   2211  CG  LYS A 150      10.754  20.261 -44.735  1.00  0.76           C  
ATOM   2212  CD  LYS A 150      11.142  19.681 -46.100  1.00  0.76           C  
ATOM   2213  CE  LYS A 150      11.784  18.290 -45.968  1.00  0.76           C  
ATOM   2214  NZ  LYS A 150      13.156  18.354 -45.362  1.00  0.76           N  
ATOM   2215  H   LYS A 150      11.522  21.716 -42.393  1.00  0.76           H  
ATOM   2216  HA  LYS A 150       9.455  23.358 -43.780  1.00  0.76           H  
ATOM   2217 1HB  LYS A 150       9.218  21.559 -45.457  1.00  0.76           H  
ATOM   2218 2HB  LYS A 150      10.830  22.270 -45.460  1.00  0.76           H  
ATOM   2219 1HG  LYS A 150      11.655  20.325 -44.115  1.00  0.76           H  
ATOM   2220 2HG  LYS A 150      10.053  19.595 -44.254  1.00  0.76           H  
ATOM   2221 1HD  LYS A 150      10.255  19.609 -46.733  1.00  0.76           H  
ATOM   2222 2HD  LYS A 150      11.858  20.348 -46.581  1.00  0.76           H  
ATOM   2223 1HE  LYS A 150      11.150  17.667 -45.336  1.00  0.76           H  
ATOM   2224 2HE  LYS A 150      11.854  17.836 -46.956  1.00  0.76           H  
ATOM   2225 1HZ  LYS A 150      13.557  17.433 -45.271  1.00  0.76           H  
ATOM   2226 2HZ  LYS A 150      13.764  18.916 -45.924  1.00  0.76           H  
ATOM   2227 3HZ  LYS A 150      13.127  18.763 -44.417  1.00  0.76           H  
ATOM   2228  N   ILE A 151       7.504  21.919 -43.242  1.00  0.74           N  
ATOM   2229  CA  ILE A 151       6.302  21.307 -42.702  1.00  0.74           C  
ATOM   2230  C   ILE A 151       6.313  19.789 -42.869  1.00  0.74           C  
ATOM   2231  O   ILE A 151       5.746  19.064 -42.058  1.00  0.74           O  
ATOM   2232  CB  ILE A 151       5.057  21.926 -43.383  1.00  0.74           C  
ATOM   2233  CG1 ILE A 151       3.807  21.567 -42.615  1.00  0.74           C  
ATOM   2234  CG2 ILE A 151       4.945  21.494 -44.850  1.00  0.74           C  
ATOM   2235  CD1 ILE A 151       2.609  22.338 -43.057  1.00  0.74           C  
ATOM   2236  H   ILE A 151       7.398  22.631 -43.954  1.00  0.74           H  
ATOM   2237  HA  ILE A 151       6.252  21.537 -41.639  1.00  0.74           H  
ATOM   2238  HB  ILE A 151       5.150  23.015 -43.346  1.00  0.74           H  
ATOM   2239 1HG1 ILE A 151       3.606  20.527 -42.747  1.00  0.74           H  
ATOM   2240 2HG1 ILE A 151       3.967  21.760 -41.557  1.00  0.74           H  
ATOM   2241 1HG2 ILE A 151       4.077  21.975 -45.298  1.00  0.74           H  
ATOM   2242 2HG2 ILE A 151       5.842  21.797 -45.387  1.00  0.74           H  
ATOM   2243 3HG2 ILE A 151       4.830  20.421 -44.927  1.00  0.74           H  
ATOM   2244 1HD1 ILE A 151       1.744  22.025 -42.474  1.00  0.74           H  
ATOM   2245 2HD1 ILE A 151       2.788  23.407 -42.907  1.00  0.74           H  
ATOM   2246 3HD1 ILE A 151       2.420  22.147 -44.109  1.00  0.74           H  
ATOM   2247  N   ASP A 152       6.992  19.292 -43.898  1.00  0.72           N  
ATOM   2248  CA  ASP A 152       7.072  17.854 -44.099  1.00  0.72           C  
ATOM   2249  C   ASP A 152       7.858  17.159 -42.983  1.00  0.72           C  
ATOM   2250  O   ASP A 152       7.648  15.976 -42.715  1.00  0.72           O  
ATOM   2251  CB  ASP A 152       7.629  17.535 -45.482  1.00  0.72           C  
ATOM   2252  CG  ASP A 152       6.597  17.827 -46.617  1.00  0.72           C  
ATOM   2253  OD1 ASP A 152       5.416  18.035 -46.316  1.00  0.72           O  
ATOM   2254  OD2 ASP A 152       6.994  17.842 -47.751  1.00  0.72           O  
ATOM   2255  H   ASP A 152       7.447  19.923 -44.540  1.00  0.72           H  
ATOM   2256  HA  ASP A 152       6.067  17.454 -44.069  1.00  0.72           H  
ATOM   2257 1HB  ASP A 152       8.515  18.128 -45.660  1.00  0.72           H  
ATOM   2258 2HB  ASP A 152       7.920  16.486 -45.526  1.00  0.72           H  
ATOM   2259  N   HIS A 153       8.777  17.882 -42.334  1.00  0.71           N  
ATOM   2260  CA  HIS A 153       9.527  17.319 -41.225  1.00  0.71           C  
ATOM   2261  C   HIS A 153       8.565  17.228 -40.059  1.00  0.71           C  
ATOM   2262  O   HIS A 153       8.365  16.167 -39.468  1.00  0.71           O  
ATOM   2263  CB  HIS A 153      10.729  18.196 -40.843  1.00  0.71           C  
ATOM   2264  CG  HIS A 153      11.607  17.627 -39.711  1.00  0.71           C  
ATOM   2265  ND1 HIS A 153      12.422  16.521 -39.878  1.00  0.71           N  
ATOM   2266  CD2 HIS A 153      11.791  18.032 -38.427  1.00  0.71           C  
ATOM   2267  CE1 HIS A 153      13.084  16.290 -38.745  1.00  0.71           C  
ATOM   2268  NE2 HIS A 153      12.715  17.192 -37.858  1.00  0.71           N  
ATOM   2269  H   HIS A 153       8.910  18.864 -42.551  1.00  0.71           H  
ATOM   2270  HA  HIS A 153       9.880  16.318 -41.466  1.00  0.71           H  
ATOM   2271 1HB  HIS A 153      11.362  18.350 -41.721  1.00  0.71           H  
ATOM   2272 2HB  HIS A 153      10.378  19.177 -40.527  1.00  0.71           H  
ATOM   2273  HD2 HIS A 153      11.311  18.862 -37.940  1.00  0.71           H  
ATOM   2274  HE1 HIS A 153      13.809  15.495 -38.575  1.00  0.71           H  
ATOM   2275  HE2 HIS A 153      13.056  17.271 -36.893  1.00  0.71           H  
ATOM   2276  N   LEU A 154       7.910  18.357 -39.793  1.00  0.71           N  
ATOM   2277  CA  LEU A 154       6.961  18.493 -38.693  1.00  0.71           C  
ATOM   2278  C   LEU A 154       5.871  17.419 -38.717  1.00  0.71           C  
ATOM   2279  O   LEU A 154       5.580  16.793 -37.699  1.00  0.71           O  
ATOM   2280  CB  LEU A 154       6.301  19.863 -38.789  1.00  0.71           C  
ATOM   2281  CG  LEU A 154       5.255  20.147 -37.826  1.00  0.71           C  
ATOM   2282  CD1 LEU A 154       5.840  20.170 -36.433  1.00  0.71           C  
ATOM   2283  CD2 LEU A 154       4.589  21.443 -38.225  1.00  0.71           C  
ATOM   2284  H   LEU A 154       8.113  19.168 -40.382  1.00  0.71           H  
ATOM   2285  HA  LEU A 154       7.511  18.415 -37.755  1.00  0.71           H  
ATOM   2286 1HB  LEU A 154       7.067  20.628 -38.696  1.00  0.71           H  
ATOM   2287 2HB  LEU A 154       5.855  19.958 -39.766  1.00  0.71           H  
ATOM   2288  HG  LEU A 154       4.522  19.353 -37.867  1.00  0.71           H  
ATOM   2289 1HD1 LEU A 154       5.061  20.357 -35.724  1.00  0.71           H  
ATOM   2290 2HD1 LEU A 154       6.296  19.204 -36.224  1.00  0.71           H  
ATOM   2291 3HD1 LEU A 154       6.592  20.955 -36.363  1.00  0.71           H  
ATOM   2292 1HD2 LEU A 154       3.777  21.648 -37.549  1.00  0.71           H  
ATOM   2293 2HD2 LEU A 154       5.310  22.260 -38.200  1.00  0.71           H  
ATOM   2294 3HD2 LEU A 154       4.195  21.343 -39.231  1.00  0.71           H  
ATOM   2295  N   LYS A 155       5.260  17.224 -39.881  1.00  0.71           N  
ATOM   2296  CA  LYS A 155       4.185  16.251 -40.070  1.00  0.71           C  
ATOM   2297  C   LYS A 155       4.600  14.786 -39.884  1.00  0.71           C  
ATOM   2298  O   LYS A 155       3.738  13.926 -39.694  1.00  0.71           O  
ATOM   2299  CB  LYS A 155       3.568  16.412 -41.459  1.00  0.71           C  
ATOM   2300  CG  LYS A 155       2.745  17.684 -41.670  1.00  0.71           C  
ATOM   2301  CD  LYS A 155       2.100  17.676 -43.063  1.00  0.71           C  
ATOM   2302  CE  LYS A 155       3.201  17.734 -44.113  1.00  0.71           C  
ATOM   2303  NZ  LYS A 155       2.727  17.886 -45.505  1.00  0.71           N  
ATOM   2304  H   LYS A 155       5.546  17.790 -40.679  1.00  0.71           H  
ATOM   2305  HA  LYS A 155       3.416  16.464 -39.328  1.00  0.71           H  
ATOM   2306 1HB  LYS A 155       4.375  16.422 -42.199  1.00  0.71           H  
ATOM   2307 2HB  LYS A 155       2.935  15.555 -41.679  1.00  0.71           H  
ATOM   2308 1HG  LYS A 155       1.963  17.737 -40.912  1.00  0.71           H  
ATOM   2309 2HG  LYS A 155       3.381  18.549 -41.560  1.00  0.71           H  
ATOM   2310 1HD  LYS A 155       1.509  16.772 -43.201  1.00  0.71           H  
ATOM   2311 2HD  LYS A 155       1.453  18.546 -43.176  1.00  0.71           H  
ATOM   2312 1HE  LYS A 155       3.841  18.561 -43.883  1.00  0.71           H  
ATOM   2313 2HE  LYS A 155       3.782  16.817 -44.049  1.00  0.71           H  
ATOM   2314 1HZ  LYS A 155       3.595  17.919 -46.078  1.00  0.71           H  
ATOM   2315 2HZ  LYS A 155       2.152  17.109 -45.778  1.00  0.71           H  
ATOM   2316 3HZ  LYS A 155       2.216  18.743 -45.606  1.00  0.71           H  
ATOM   2317  N   LYS A 156       5.891  14.469 -40.012  1.00  0.72           N  
ATOM   2318  CA  LYS A 156       6.320  13.084 -39.903  1.00  0.72           C  
ATOM   2319  C   LYS A 156       5.908  12.576 -38.520  1.00  0.72           C  
ATOM   2320  O   LYS A 156       6.324  13.177 -37.531  1.00  0.72           O  
ATOM   2321  CB  LYS A 156       7.835  12.977 -40.071  1.00  0.72           C  
ATOM   2322  CG  LYS A 156       8.376  11.563 -40.074  1.00  0.72           C  
ATOM   2323  CD  LYS A 156       9.877  11.549 -40.268  1.00  0.72           C  
ATOM   2324  CE  LYS A 156      10.401  10.130 -40.273  1.00  0.72           C  
ATOM   2325  NZ  LYS A 156      11.877  10.079 -40.390  1.00  0.72           N  
ATOM   2326  H   LYS A 156       6.600  15.194 -40.128  1.00  0.72           H  
ATOM   2327  HA  LYS A 156       5.852  12.525 -40.700  1.00  0.72           H  
ATOM   2328 1HB  LYS A 156       8.131  13.466 -41.006  1.00  0.72           H  
ATOM   2329 2HB  LYS A 156       8.323  13.522 -39.261  1.00  0.72           H  
ATOM   2330 1HG  LYS A 156       8.143  11.077 -39.129  1.00  0.72           H  
ATOM   2331 2HG  LYS A 156       7.913  10.999 -40.879  1.00  0.72           H  
ATOM   2332 1HD  LYS A 156      10.135  12.042 -41.206  1.00  0.72           H  
ATOM   2333 2HD  LYS A 156      10.349  12.095 -39.446  1.00  0.72           H  
ATOM   2334 1HE  LYS A 156      10.099   9.651 -39.354  1.00  0.72           H  
ATOM   2335 2HE  LYS A 156       9.963   9.588 -41.109  1.00  0.72           H  
ATOM   2336 1HZ  LYS A 156      12.174   9.114 -40.374  1.00  0.72           H  
ATOM   2337 2HZ  LYS A 156      12.167  10.512 -41.253  1.00  0.72           H  
ATOM   2338 3HZ  LYS A 156      12.295  10.572 -39.607  1.00  0.72           H  
ATOM   2339  N   PRO A 157       5.202  11.429 -38.385  1.00  0.73           N  
ATOM   2340  CA  PRO A 157       4.687  10.889 -37.127  1.00  0.73           C  
ATOM   2341  C   PRO A 157       5.685  10.881 -35.975  1.00  0.73           C  
ATOM   2342  O   PRO A 157       5.295  11.094 -34.827  1.00  0.73           O  
ATOM   2343  CB  PRO A 157       4.325   9.453 -37.534  1.00  0.73           C  
ATOM   2344  CG  PRO A 157       3.926   9.572 -38.983  1.00  0.73           C  
ATOM   2345  CD  PRO A 157       4.866  10.600 -39.569  1.00  0.73           C  
ATOM   2346  HA  PRO A 157       3.782  11.442 -36.851  1.00  0.73           H  
ATOM   2347 1HB  PRO A 157       5.187   8.786 -37.376  1.00  0.73           H  
ATOM   2348 2HB  PRO A 157       3.510   9.078 -36.896  1.00  0.73           H  
ATOM   2349 1HG  PRO A 157       4.005   8.593 -39.480  1.00  0.73           H  
ATOM   2350 2HG  PRO A 157       2.872   9.880 -39.058  1.00  0.73           H  
ATOM   2351 1HD  PRO A 157       5.754  10.126 -40.000  1.00  0.73           H  
ATOM   2352 2HD  PRO A 157       4.280  11.175 -40.302  1.00  0.73           H  
ATOM   2353  N   GLU A 158       6.962  10.673 -36.266  1.00  0.75           N  
ATOM   2354  CA  GLU A 158       7.989  10.645 -35.229  1.00  0.75           C  
ATOM   2355  C   GLU A 158       8.136  11.984 -34.511  1.00  0.75           C  
ATOM   2356  O   GLU A 158       8.475  12.031 -33.329  1.00  0.75           O  
ATOM   2357  CB  GLU A 158       9.332  10.248 -35.828  1.00  0.75           C  
ATOM   2358  CG  GLU A 158       9.415   8.793 -36.294  1.00  0.75           C  
ATOM   2359  CD  GLU A 158      10.757   8.432 -36.898  1.00  0.75           C  
ATOM   2360  OE1 GLU A 158      11.489   9.328 -37.269  1.00  0.75           O  
ATOM   2361  OE2 GLU A 158      11.045   7.266 -37.003  1.00  0.75           O  
ATOM   2362  H   GLU A 158       7.235  10.514 -37.222  1.00  0.75           H  
ATOM   2363  HA  GLU A 158       7.702   9.897 -34.489  1.00  0.75           H  
ATOM   2364 1HB  GLU A 158       9.555  10.894 -36.679  1.00  0.75           H  
ATOM   2365 2HB  GLU A 158      10.106  10.407 -35.085  1.00  0.75           H  
ATOM   2366 1HG  GLU A 158       9.225   8.141 -35.442  1.00  0.75           H  
ATOM   2367 2HG  GLU A 158       8.631   8.622 -37.031  1.00  0.75           H  
ATOM   2368  N   ASN A 159       7.916  13.067 -35.252  1.00  0.76           N  
ATOM   2369  CA  ASN A 159       8.059  14.419 -34.744  1.00  0.76           C  
ATOM   2370  C   ASN A 159       6.694  14.903 -34.308  1.00  0.76           C  
ATOM   2371  O   ASN A 159       6.527  15.517 -33.250  1.00  0.76           O  
ATOM   2372  CB  ASN A 159       8.644  15.303 -35.823  1.00  0.76           C  
ATOM   2373  CG  ASN A 159      10.007  14.825 -36.161  1.00  0.76           C  
ATOM   2374  OD1 ASN A 159      10.743  14.340 -35.280  1.00  0.76           O  
ATOM   2375  ND2 ASN A 159      10.358  14.912 -37.407  1.00  0.76           N  
ATOM   2376  H   ASN A 159       7.594  12.951 -36.208  1.00  0.76           H  
ATOM   2377  HA  ASN A 159       8.722  14.417 -33.884  1.00  0.76           H  
ATOM   2378 1HB  ASN A 159       8.013  15.264 -36.721  1.00  0.76           H  
ATOM   2379 2HB  ASN A 159       8.689  16.334 -35.503  1.00  0.76           H  
ATOM   2380 1HD2 ASN A 159      11.256  14.583 -37.695  1.00  0.76           H  
ATOM   2381 2HD2 ASN A 159       9.720  15.318 -38.089  1.00  0.76           H  
ATOM   2382  N   TRP A 160       5.683  14.520 -35.067  1.00  0.76           N  
ATOM   2383  CA  TRP A 160       4.344  14.956 -34.754  1.00  0.76           C  
ATOM   2384  C   TRP A 160       3.980  14.430 -33.368  1.00  0.76           C  
ATOM   2385  O   TRP A 160       3.313  15.112 -32.594  1.00  0.76           O  
ATOM   2386  CB  TRP A 160       3.351  14.493 -35.795  1.00  0.76           C  
ATOM   2387  CG  TRP A 160       2.073  15.157 -35.637  1.00  0.76           C  
ATOM   2388  CD1 TRP A 160       0.914  14.599 -35.248  1.00  0.76           C  
ATOM   2389  CD2 TRP A 160       1.799  16.568 -35.855  1.00  0.76           C  
ATOM   2390  NE1 TRP A 160      -0.073  15.538 -35.207  1.00  0.76           N  
ATOM   2391  CE2 TRP A 160       0.459  16.760 -35.590  1.00  0.76           C  
ATOM   2392  CE3 TRP A 160       2.587  17.663 -36.250  1.00  0.76           C  
ATOM   2393  CZ2 TRP A 160      -0.135  17.998 -35.717  1.00  0.76           C  
ATOM   2394  CZ3 TRP A 160       1.988  18.912 -36.364  1.00  0.76           C  
ATOM   2395  CH2 TRP A 160       0.669  19.073 -36.110  1.00  0.76           C  
ATOM   2396  H   TRP A 160       5.859  13.980 -35.913  1.00  0.76           H  
ATOM   2397  HA  TRP A 160       4.329  16.045 -34.734  1.00  0.76           H  
ATOM   2398 1HB  TRP A 160       3.745  14.694 -36.797  1.00  0.76           H  
ATOM   2399 2HB  TRP A 160       3.204  13.422 -35.705  1.00  0.76           H  
ATOM   2400  HD1 TRP A 160       0.780  13.548 -34.989  1.00  0.76           H  
ATOM   2401  HE1 TRP A 160      -1.031  15.310 -34.907  1.00  0.76           H  
ATOM   2402  HE3 TRP A 160       3.644  17.531 -36.456  1.00  0.76           H  
ATOM   2403  HZ2 TRP A 160      -1.185  18.144 -35.526  1.00  0.76           H  
ATOM   2404  HZ3 TRP A 160       2.592  19.757 -36.662  1.00  0.76           H  
ATOM   2405  HH2 TRP A 160       0.229  20.064 -36.215  1.00  0.76           H  
ATOM   2406  N   ALA A 161       4.491  13.246 -33.018  1.00  0.76           N  
ATOM   2407  CA  ALA A 161       4.261  12.650 -31.715  1.00  0.76           C  
ATOM   2408  C   ALA A 161       4.696  13.586 -30.585  1.00  0.76           C  
ATOM   2409  O   ALA A 161       4.081  13.583 -29.523  1.00  0.76           O  
ATOM   2410  CB  ALA A 161       5.031  11.347 -31.608  1.00  0.76           C  
ATOM   2411  H   ALA A 161       5.015  12.699 -33.700  1.00  0.76           H  
ATOM   2412  HA  ALA A 161       3.193  12.460 -31.611  1.00  0.76           H  
ATOM   2413 1HB  ALA A 161       4.845  10.892 -30.639  1.00  0.76           H  
ATOM   2414 2HB  ALA A 161       4.709  10.670 -32.396  1.00  0.76           H  
ATOM   2415 3HB  ALA A 161       6.099  11.551 -31.719  1.00  0.76           H  
ATOM   2416  N   PHE A 162       5.748  14.384 -30.786  1.00  0.76           N  
ATOM   2417  CA  PHE A 162       6.203  15.296 -29.743  1.00  0.76           C  
ATOM   2418  C   PHE A 162       5.249  16.471 -29.661  1.00  0.76           C  
ATOM   2419  O   PHE A 162       4.984  17.002 -28.582  1.00  0.76           O  
ATOM   2420  CB  PHE A 162       7.604  15.801 -30.037  1.00  0.76           C  
ATOM   2421  CG  PHE A 162       8.694  14.845 -29.791  1.00  0.76           C  
ATOM   2422  CD1 PHE A 162       9.129  14.016 -30.788  1.00  0.76           C  
ATOM   2423  CD2 PHE A 162       9.318  14.795 -28.561  1.00  0.76           C  
ATOM   2424  CE1 PHE A 162      10.162  13.136 -30.578  1.00  0.76           C  
ATOM   2425  CE2 PHE A 162      10.354  13.923 -28.333  1.00  0.76           C  
ATOM   2426  CZ  PHE A 162      10.781  13.085 -29.347  1.00  0.76           C  
ATOM   2427  H   PHE A 162       6.209  14.405 -31.691  1.00  0.76           H  
ATOM   2428  HA  PHE A 162       6.204  14.773 -28.787  1.00  0.76           H  
ATOM   2429 1HB  PHE A 162       7.641  16.070 -31.045  1.00  0.76           H  
ATOM   2430 2HB  PHE A 162       7.796  16.700 -29.451  1.00  0.76           H  
ATOM   2431  HD1 PHE A 162       8.641  14.058 -31.748  1.00  0.76           H  
ATOM   2432  HD2 PHE A 162       8.979  15.463 -27.766  1.00  0.76           H  
ATOM   2433  HE1 PHE A 162      10.484  12.480 -31.390  1.00  0.76           H  
ATOM   2434  HE2 PHE A 162      10.833  13.896 -27.357  1.00  0.76           H  
ATOM   2435  HZ  PHE A 162      11.601  12.391 -29.177  1.00  0.76           H  
ATOM   2436  N   VAL A 163       4.702  16.857 -30.812  1.00  0.75           N  
ATOM   2437  CA  VAL A 163       3.767  17.971 -30.852  1.00  0.75           C  
ATOM   2438  C   VAL A 163       2.533  17.567 -30.049  1.00  0.75           C  
ATOM   2439  O   VAL A 163       2.012  18.352 -29.258  1.00  0.75           O  
ATOM   2440  CB  VAL A 163       3.356  18.301 -32.305  1.00  0.75           C  
ATOM   2441  CG1 VAL A 163       2.309  19.318 -32.318  1.00  0.75           C  
ATOM   2442  CG2 VAL A 163       4.540  18.736 -33.106  1.00  0.75           C  
ATOM   2443  H   VAL A 163       4.968  16.370 -31.672  1.00  0.75           H  
ATOM   2444  HA  VAL A 163       4.214  18.846 -30.388  1.00  0.75           H  
ATOM   2445  HB  VAL A 163       2.928  17.422 -32.753  1.00  0.75           H  
ATOM   2446 1HG1 VAL A 163       1.991  19.514 -33.340  1.00  0.75           H  
ATOM   2447 2HG1 VAL A 163       1.495  18.928 -31.748  1.00  0.75           H  
ATOM   2448 3HG1 VAL A 163       2.677  20.230 -31.871  1.00  0.75           H  
ATOM   2449 1HG2 VAL A 163       4.224  18.930 -34.118  1.00  0.75           H  
ATOM   2450 2HG2 VAL A 163       4.955  19.632 -32.684  1.00  0.75           H  
ATOM   2451 3HG2 VAL A 163       5.286  17.939 -33.101  1.00  0.75           H  
ATOM   2452  N   GLU A 164       2.066  16.328 -30.271  1.00  0.75           N  
ATOM   2453  CA  GLU A 164       0.902  15.796 -29.562  1.00  0.75           C  
ATOM   2454  C   GLU A 164       1.150  15.508 -28.064  1.00  0.75           C  
ATOM   2455  O   GLU A 164       0.283  15.796 -27.223  1.00  0.75           O  
ATOM   2456  CB  GLU A 164       0.369  14.536 -30.265  1.00  0.75           C  
ATOM   2457  CG  GLU A 164      -0.291  14.816 -31.631  1.00  0.75           C  
ATOM   2458  CD  GLU A 164      -0.917  13.597 -32.319  1.00  0.75           C  
ATOM   2459  OE1 GLU A 164      -0.764  12.503 -31.824  1.00  0.75           O  
ATOM   2460  OE2 GLU A 164      -1.565  13.781 -33.348  1.00  0.75           O  
ATOM   2461  H   GLU A 164       2.545  15.752 -30.964  1.00  0.75           H  
ATOM   2462  HA  GLU A 164       0.118  16.543 -29.627  1.00  0.75           H  
ATOM   2463 1HB  GLU A 164       1.198  13.843 -30.431  1.00  0.75           H  
ATOM   2464 2HB  GLU A 164      -0.356  14.037 -29.625  1.00  0.75           H  
ATOM   2465 1HG  GLU A 164      -1.068  15.540 -31.469  1.00  0.75           H  
ATOM   2466 2HG  GLU A 164       0.455  15.266 -32.289  1.00  0.75           H  
ATOM   2467  N   LYS A 165       2.326  14.966 -27.713  1.00  0.74           N  
ATOM   2468  CA  LYS A 165       2.667  14.688 -26.310  1.00  0.74           C  
ATOM   2469  C   LYS A 165       2.847  15.940 -25.451  1.00  0.74           C  
ATOM   2470  O   LYS A 165       2.529  15.931 -24.259  1.00  0.74           O  
ATOM   2471  CB  LYS A 165       3.930  13.838 -26.195  1.00  0.74           C  
ATOM   2472  CG  LYS A 165       3.772  12.374 -26.590  1.00  0.74           C  
ATOM   2473  CD  LYS A 165       5.121  11.674 -26.594  1.00  0.74           C  
ATOM   2474  CE  LYS A 165       5.673  11.564 -25.175  1.00  0.74           C  
ATOM   2475  NZ  LYS A 165       6.931  10.794 -25.114  1.00  0.74           N  
ATOM   2476  H   LYS A 165       3.001  14.709 -28.433  1.00  0.74           H  
ATOM   2477  HA  LYS A 165       1.845  14.118 -25.879  1.00  0.74           H  
ATOM   2478 1HB  LYS A 165       4.704  14.269 -26.831  1.00  0.74           H  
ATOM   2479 2HB  LYS A 165       4.300  13.874 -25.170  1.00  0.74           H  
ATOM   2480 1HG  LYS A 165       3.120  11.879 -25.872  1.00  0.74           H  
ATOM   2481 2HG  LYS A 165       3.317  12.300 -27.573  1.00  0.74           H  
ATOM   2482 1HD  LYS A 165       5.017  10.677 -27.021  1.00  0.74           H  
ATOM   2483 2HD  LYS A 165       5.823  12.245 -27.208  1.00  0.74           H  
ATOM   2484 1HE  LYS A 165       5.863  12.568 -24.787  1.00  0.74           H  
ATOM   2485 2HE  LYS A 165       4.934  11.077 -24.540  1.00  0.74           H  
ATOM   2486 1HZ  LYS A 165       7.235  10.768 -24.139  1.00  0.74           H  
ATOM   2487 2HZ  LYS A 165       6.785   9.858 -25.444  1.00  0.74           H  
ATOM   2488 3HZ  LYS A 165       7.645  11.240 -25.681  1.00  0.74           H  
ATOM   2489  N   ALA A 166       3.365  17.011 -26.051  1.00  0.72           N  
ATOM   2490  CA  ALA A 166       3.667  18.248 -25.339  1.00  0.72           C  
ATOM   2491  C   ALA A 166       2.449  18.872 -24.687  1.00  0.72           C  
ATOM   2492  O   ALA A 166       1.320  18.759 -25.167  1.00  0.72           O  
ATOM   2493  CB  ALA A 166       4.282  19.264 -26.289  1.00  0.72           C  
ATOM   2494  H   ALA A 166       3.630  16.956 -27.035  1.00  0.72           H  
ATOM   2495  HA  ALA A 166       4.379  18.016 -24.553  1.00  0.72           H  
ATOM   2496 1HB  ALA A 166       4.537  20.168 -25.739  1.00  0.72           H  
ATOM   2497 2HB  ALA A 166       5.186  18.840 -26.726  1.00  0.72           H  
ATOM   2498 3HB  ALA A 166       3.574  19.503 -27.081  1.00  0.72           H  
ATOM   2499  N   LYS A 167       2.688  19.531 -23.558  1.00  0.70           N  
ATOM   2500  CA  LYS A 167       1.661  20.272 -22.843  1.00  0.70           C  
ATOM   2501  C   LYS A 167       1.757  21.740 -23.259  1.00  0.70           C  
ATOM   2502  O   LYS A 167       0.749  22.465 -23.309  1.00  0.70           O  
ATOM   2503  CB  LYS A 167       1.860  20.138 -21.334  1.00  0.70           C  
ATOM   2504  CG  LYS A 167       1.655  18.755 -20.754  1.00  0.70           C  
ATOM   2505  CD  LYS A 167       1.818  18.792 -19.227  1.00  0.70           C  
ATOM   2506  CE  LYS A 167       1.690  17.412 -18.605  1.00  0.70           C  
ATOM   2507  NZ  LYS A 167       1.886  17.456 -17.125  1.00  0.70           N  
ATOM   2508  H   LYS A 167       3.640  19.557 -23.210  1.00  0.70           H  
ATOM   2509  HA  LYS A 167       0.679  19.893 -23.121  1.00  0.70           H  
ATOM   2510 1HB  LYS A 167       2.878  20.391 -21.100  1.00  0.70           H  
ATOM   2511 2HB  LYS A 167       1.209  20.834 -20.811  1.00  0.70           H  
ATOM   2512 1HG  LYS A 167       0.657  18.397 -21.004  1.00  0.70           H  
ATOM   2513 2HG  LYS A 167       2.388  18.067 -21.182  1.00  0.70           H  
ATOM   2514 1HD  LYS A 167       2.781  19.219 -18.959  1.00  0.70           H  
ATOM   2515 2HD  LYS A 167       1.041  19.431 -18.807  1.00  0.70           H  
ATOM   2516 1HE  LYS A 167       0.700  17.012 -18.820  1.00  0.70           H  
ATOM   2517 2HE  LYS A 167       2.442  16.750 -19.042  1.00  0.70           H  
ATOM   2518 1HZ  LYS A 167       1.795  16.523 -16.746  1.00  0.70           H  
ATOM   2519 2HZ  LYS A 167       2.809  17.816 -16.919  1.00  0.70           H  
ATOM   2520 3HZ  LYS A 167       1.189  18.058 -16.709  1.00  0.70           H  
ATOM   2521  N   TYR A 168       3.000  22.145 -23.547  1.00  0.67           N  
ATOM   2522  CA  TYR A 168       3.338  23.509 -23.915  1.00  0.67           C  
ATOM   2523  C   TYR A 168       4.187  23.476 -25.186  1.00  0.67           C  
ATOM   2524  O   TYR A 168       5.107  22.657 -25.297  1.00  0.67           O  
ATOM   2525  CB  TYR A 168       4.118  24.159 -22.750  1.00  0.67           C  
ATOM   2526  CG  TYR A 168       3.345  24.219 -21.477  1.00  0.67           C  
ATOM   2527  CD1 TYR A 168       3.345  23.140 -20.645  1.00  0.67           C  
ATOM   2528  CD2 TYR A 168       2.635  25.332 -21.145  1.00  0.67           C  
ATOM   2529  CE1 TYR A 168       2.606  23.152 -19.491  1.00  0.67           C  
ATOM   2530  CE2 TYR A 168       1.896  25.350 -19.995  1.00  0.67           C  
ATOM   2531  CZ  TYR A 168       1.874  24.271 -19.171  1.00  0.67           C  
ATOM   2532  OH  TYR A 168       1.118  24.295 -18.022  1.00  0.67           O  
ATOM   2533  H   TYR A 168       3.759  21.468 -23.477  1.00  0.67           H  
ATOM   2534  HA  TYR A 168       2.429  24.072 -24.126  1.00  0.67           H  
ATOM   2535 1HB  TYR A 168       5.023  23.581 -22.563  1.00  0.67           H  
ATOM   2536 2HB  TYR A 168       4.402  25.148 -22.992  1.00  0.67           H  
ATOM   2537  HD1 TYR A 168       3.931  22.268 -20.913  1.00  0.67           H  
ATOM   2538  HD2 TYR A 168       2.643  26.202 -21.801  1.00  0.67           H  
ATOM   2539  HE1 TYR A 168       2.602  22.282 -18.833  1.00  0.67           H  
ATOM   2540  HE2 TYR A 168       1.317  26.237 -19.740  1.00  0.67           H  
ATOM   2541  HH  TYR A 168       1.514  23.712 -17.363  1.00  0.67           H  
ATOM   2542  N   ILE A 169       3.877  24.357 -26.128  1.00  0.65           N  
ATOM   2543  CA  ILE A 169       4.639  24.457 -27.365  1.00  0.65           C  
ATOM   2544  C   ILE A 169       5.163  25.877 -27.570  1.00  0.65           C  
ATOM   2545  O   ILE A 169       4.393  26.831 -27.522  1.00  0.65           O  
ATOM   2546  CB  ILE A 169       3.799  24.002 -28.556  1.00  0.65           C  
ATOM   2547  CG1 ILE A 169       3.340  22.508 -28.360  1.00  0.65           C  
ATOM   2548  CG2 ILE A 169       4.626  24.093 -29.749  1.00  0.65           C  
ATOM   2549  CD1 ILE A 169       2.358  22.006 -29.391  1.00  0.65           C  
ATOM   2550  H   ILE A 169       3.069  24.964 -25.988  1.00  0.65           H  
ATOM   2551  HA  ILE A 169       5.499  23.796 -27.297  1.00  0.65           H  
ATOM   2552  HB  ILE A 169       2.908  24.622 -28.654  1.00  0.65           H  
ATOM   2553 1HG1 ILE A 169       4.215  21.874 -28.392  1.00  0.65           H  
ATOM   2554 2HG1 ILE A 169       2.867  22.399 -27.388  1.00  0.65           H  
ATOM   2555 1HG2 ILE A 169       4.043  23.758 -30.532  1.00  0.65           H  
ATOM   2556 2HG2 ILE A 169       4.940  25.122 -29.917  1.00  0.65           H  
ATOM   2557 3HG2 ILE A 169       5.508  23.455 -29.636  1.00  0.65           H  
ATOM   2558 1HD1 ILE A 169       2.106  20.962 -29.177  1.00  0.65           H  
ATOM   2559 2HD1 ILE A 169       1.459  22.605 -29.356  1.00  0.65           H  
ATOM   2560 3HD1 ILE A 169       2.803  22.075 -30.375  1.00  0.65           H  
ATOM   2561  N   TYR A 170       6.471  25.999 -27.759  1.00  0.65           N  
ATOM   2562  CA  TYR A 170       7.166  27.277 -27.875  1.00  0.65           C  
ATOM   2563  C   TYR A 170       7.880  27.528 -29.196  1.00  0.65           C  
ATOM   2564  O   TYR A 170       8.574  26.654 -29.718  1.00  0.65           O  
ATOM   2565  CB  TYR A 170       8.179  27.402 -26.742  1.00  0.65           C  
ATOM   2566  CG  TYR A 170       9.068  28.576 -26.857  1.00  0.65           C  
ATOM   2567  CD1 TYR A 170       8.612  29.867 -26.607  1.00  0.65           C  
ATOM   2568  CD2 TYR A 170      10.364  28.359 -27.173  1.00  0.65           C  
ATOM   2569  CE1 TYR A 170       9.491  30.921 -26.681  1.00  0.65           C  
ATOM   2570  CE2 TYR A 170      11.230  29.395 -27.243  1.00  0.65           C  
ATOM   2571  CZ  TYR A 170      10.837  30.665 -26.997  1.00  0.65           C  
ATOM   2572  OH  TYR A 170      11.809  31.666 -27.019  1.00  0.65           O  
ATOM   2573  H   TYR A 170       7.018  25.148 -27.828  1.00  0.65           H  
ATOM   2574  HA  TYR A 170       6.428  28.064 -27.761  1.00  0.65           H  
ATOM   2575 1HB  TYR A 170       7.687  27.453 -25.796  1.00  0.65           H  
ATOM   2576 2HB  TYR A 170       8.803  26.507 -26.727  1.00  0.65           H  
ATOM   2577  HD1 TYR A 170       7.575  30.041 -26.348  1.00  0.65           H  
ATOM   2578  HD2 TYR A 170      10.711  27.346 -27.355  1.00  0.65           H  
ATOM   2579  HE1 TYR A 170       9.140  31.925 -26.472  1.00  0.65           H  
ATOM   2580  HE2 TYR A 170      12.253  29.209 -27.473  1.00  0.65           H  
ATOM   2581  HH  TYR A 170      12.640  31.309 -26.637  1.00  0.65           H  
ATOM   2582  N   SER A 171       7.770  28.743 -29.705  1.00  0.65           N  
ATOM   2583  CA  SER A 171       8.502  29.061 -30.916  1.00  0.65           C  
ATOM   2584  C   SER A 171       9.101  30.456 -30.873  1.00  0.65           C  
ATOM   2585  O   SER A 171       8.642  31.318 -30.121  1.00  0.65           O  
ATOM   2586  CB  SER A 171       7.564  28.951 -32.090  1.00  0.65           C  
ATOM   2587  OG  SER A 171       6.589  29.952 -32.044  1.00  0.65           O  
ATOM   2588  H   SER A 171       7.145  29.420 -29.263  1.00  0.65           H  
ATOM   2589  HA  SER A 171       9.318  28.348 -31.027  1.00  0.65           H  
ATOM   2590 1HB  SER A 171       8.121  28.996 -33.010  1.00  0.65           H  
ATOM   2591 2HB  SER A 171       7.081  27.978 -32.050  1.00  0.65           H  
ATOM   2592  HG  SER A 171       5.789  29.542 -32.354  1.00  0.65           H  
ATOM   2593  N   ALA A 172      10.117  30.675 -31.699  1.00  0.68           N  
ATOM   2594  CA  ALA A 172      10.706  32.017 -31.787  1.00  0.68           C  
ATOM   2595  C   ALA A 172      10.262  32.765 -33.040  1.00  0.68           C  
ATOM   2596  O   ALA A 172      10.128  32.186 -34.115  1.00  0.68           O  
ATOM   2597  CB  ALA A 172      12.216  31.929 -31.754  1.00  0.68           C  
ATOM   2598  H   ALA A 172      10.471  29.883 -32.244  1.00  0.68           H  
ATOM   2599  HA  ALA A 172      10.374  32.592 -30.923  1.00  0.68           H  
ATOM   2600 1HB  ALA A 172      12.637  32.934 -31.787  1.00  0.68           H  
ATOM   2601 2HB  ALA A 172      12.528  31.436 -30.832  1.00  0.68           H  
ATOM   2602 3HB  ALA A 172      12.568  31.358 -32.611  1.00  0.68           H  
ATOM   2603  N   GLY A 173      10.169  34.092 -32.929  1.00  0.72           N  
ATOM   2604  CA  GLY A 173       9.825  34.988 -34.040  1.00  0.72           C  
ATOM   2605  C   GLY A 173      10.748  34.832 -35.243  1.00  0.72           C  
ATOM   2606  O   GLY A 173      10.323  34.986 -36.380  1.00  0.72           O  
ATOM   2607  H   GLY A 173      10.276  34.508 -32.010  1.00  0.72           H  
ATOM   2608 1HA  GLY A 173       8.802  34.798 -34.353  1.00  0.72           H  
ATOM   2609 2HA  GLY A 173       9.857  36.017 -33.687  1.00  0.72           H  
ATOM   2610  N   PHE A 174      11.996  34.448 -35.014  1.00  0.76           N  
ATOM   2611  CA  PHE A 174      12.945  34.252 -36.106  1.00  0.76           C  
ATOM   2612  C   PHE A 174      12.475  33.151 -37.043  1.00  0.76           C  
ATOM   2613  O   PHE A 174      12.749  33.165 -38.242  1.00  0.76           O  
ATOM   2614  CB  PHE A 174      14.326  33.887 -35.572  1.00  0.76           C  
ATOM   2615  CG  PHE A 174      15.053  35.058 -34.984  1.00  0.76           C  
ATOM   2616  CD1 PHE A 174      14.842  36.337 -35.487  1.00  0.76           C  
ATOM   2617  CD2 PHE A 174      15.957  34.893 -33.944  1.00  0.76           C  
ATOM   2618  CE1 PHE A 174      15.511  37.419 -34.967  1.00  0.76           C  
ATOM   2619  CE2 PHE A 174      16.635  35.980 -33.419  1.00  0.76           C  
ATOM   2620  CZ  PHE A 174      16.410  37.246 -33.933  1.00  0.76           C  
ATOM   2621  H   PHE A 174      12.294  34.313 -34.061  1.00  0.76           H  
ATOM   2622  HA  PHE A 174      13.019  35.177 -36.676  1.00  0.76           H  
ATOM   2623 1HB  PHE A 174      14.228  33.119 -34.804  1.00  0.76           H  
ATOM   2624 2HB  PHE A 174      14.932  33.476 -36.377  1.00  0.76           H  
ATOM   2625  HD1 PHE A 174      14.139  36.478 -36.306  1.00  0.76           H  
ATOM   2626  HD2 PHE A 174      16.131  33.897 -33.544  1.00  0.76           H  
ATOM   2627  HE1 PHE A 174      15.332  38.408 -35.377  1.00  0.76           H  
ATOM   2628  HE2 PHE A 174      17.344  35.842 -32.602  1.00  0.76           H  
ATOM   2629  HZ  PHE A 174      16.939  38.104 -33.520  1.00  0.76           H  
ATOM   2630  N   PHE A 175      11.781  32.164 -36.502  1.00  0.81           N  
ATOM   2631  CA  PHE A 175      11.310  31.046 -37.290  1.00  0.81           C  
ATOM   2632  C   PHE A 175      10.328  31.510 -38.382  1.00  0.81           C  
ATOM   2633  O   PHE A 175      10.209  30.886 -39.444  1.00  0.81           O  
ATOM   2634  CB  PHE A 175      10.703  30.015 -36.377  1.00  0.81           C  
ATOM   2635  CG  PHE A 175      10.434  28.764 -37.013  1.00  0.81           C  
ATOM   2636  CD1 PHE A 175      11.443  27.873 -37.342  1.00  0.81           C  
ATOM   2637  CD2 PHE A 175       9.177  28.457 -37.285  1.00  0.81           C  
ATOM   2638  CE1 PHE A 175      11.129  26.691 -37.922  1.00  0.81           C  
ATOM   2639  CE2 PHE A 175       8.860  27.318 -37.856  1.00  0.81           C  
ATOM   2640  CZ  PHE A 175       9.815  26.424 -38.173  1.00  0.81           C  
ATOM   2641  H   PHE A 175      11.507  32.205 -35.523  1.00  0.81           H  
ATOM   2642  HA  PHE A 175      12.168  30.587 -37.776  1.00  0.81           H  
ATOM   2643 1HB  PHE A 175      11.362  29.852 -35.540  1.00  0.81           H  
ATOM   2644 2HB  PHE A 175       9.791  30.395 -35.978  1.00  0.81           H  
ATOM   2645  HD1 PHE A 175      12.484  28.120 -37.131  1.00  0.81           H  
ATOM   2646  HD2 PHE A 175       8.425  29.158 -37.027  1.00  0.81           H  
ATOM   2647  HE1 PHE A 175      11.912  25.975 -38.176  1.00  0.81           H  
ATOM   2648  HE2 PHE A 175       7.831  27.101 -38.062  1.00  0.81           H  
ATOM   2649  HZ  PHE A 175       9.517  25.517 -38.617  1.00  0.81           H  
ATOM   2650  N   LEU A 176       9.654  32.647 -38.156  1.00  0.84           N  
ATOM   2651  CA  LEU A 176       8.687  33.186 -39.107  1.00  0.84           C  
ATOM   2652  C   LEU A 176       9.364  33.672 -40.371  1.00  0.84           C  
ATOM   2653  O   LEU A 176       8.701  33.910 -41.383  1.00  0.84           O  
ATOM   2654  CB  LEU A 176       7.923  34.376 -38.513  1.00  0.84           C  
ATOM   2655  CG  LEU A 176       6.951  34.086 -37.376  1.00  0.84           C  
ATOM   2656  CD1 LEU A 176       6.433  35.373 -36.797  1.00  0.84           C  
ATOM   2657  CD2 LEU A 176       5.779  33.263 -37.918  1.00  0.84           C  
ATOM   2658  H   LEU A 176       9.826  33.186 -37.308  1.00  0.84           H  
ATOM   2659  HA  LEU A 176       7.984  32.396 -39.367  1.00  0.84           H  
ATOM   2660 1HB  LEU A 176       8.646  35.103 -38.157  1.00  0.84           H  
ATOM   2661 2HB  LEU A 176       7.352  34.846 -39.316  1.00  0.84           H  
ATOM   2662  HG  LEU A 176       7.462  33.562 -36.600  1.00  0.84           H  
ATOM   2663 1HD1 LEU A 176       5.745  35.138 -35.986  1.00  0.84           H  
ATOM   2664 2HD1 LEU A 176       7.271  35.962 -36.412  1.00  0.84           H  
ATOM   2665 3HD1 LEU A 176       5.912  35.942 -37.569  1.00  0.84           H  
ATOM   2666 1HD2 LEU A 176       5.070  33.063 -37.125  1.00  0.84           H  
ATOM   2667 2HD2 LEU A 176       5.278  33.821 -38.698  1.00  0.84           H  
ATOM   2668 3HD2 LEU A 176       6.151  32.324 -38.324  1.00  0.84           H  
ATOM   2669  N   THR A 177      10.684  33.836 -40.322  1.00  0.86           N  
ATOM   2670  CA  THR A 177      11.405  34.351 -41.456  1.00  0.86           C  
ATOM   2671  C   THR A 177      11.835  33.213 -42.372  1.00  0.86           C  
ATOM   2672  O   THR A 177      12.371  33.460 -43.455  1.00  0.86           O  
ATOM   2673  CB  THR A 177      12.635  35.154 -40.999  1.00  0.86           C  
ATOM   2674  OG1 THR A 177      13.631  34.304 -40.428  1.00  0.86           O  
ATOM   2675  CG2 THR A 177      12.175  36.080 -39.897  1.00  0.86           C  
ATOM   2676  H   THR A 177      11.216  33.602 -39.484  1.00  0.86           H  
ATOM   2677  HA  THR A 177      10.748  35.014 -42.017  1.00  0.86           H  
ATOM   2678  HB  THR A 177      13.050  35.720 -41.830  1.00  0.86           H  
ATOM   2679  HG1 THR A 177      13.230  33.760 -39.724  1.00  0.86           H  
ATOM   2680 1HG2 THR A 177      13.015  36.671 -39.538  1.00  0.86           H  
ATOM   2681 2HG2 THR A 177      11.410  36.721 -40.269  1.00  0.86           H  
ATOM   2682 3HG2 THR A 177      11.770  35.491 -39.073  1.00  0.86           H  
ATOM   2683  N   VAL A 178      11.630  31.953 -41.935  1.00  0.85           N  
ATOM   2684  CA  VAL A 178      12.056  30.836 -42.764  1.00  0.85           C  
ATOM   2685  C   VAL A 178      10.950  29.840 -43.074  1.00  0.85           C  
ATOM   2686  O   VAL A 178      10.875  29.339 -44.195  1.00  0.85           O  
ATOM   2687  CB  VAL A 178      13.229  30.074 -42.097  1.00  0.85           C  
ATOM   2688  CG1 VAL A 178      14.405  31.011 -41.935  1.00  0.85           C  
ATOM   2689  CG2 VAL A 178      12.868  29.492 -40.730  1.00  0.85           C  
ATOM   2690  H   VAL A 178      11.176  31.776 -41.043  1.00  0.85           H  
ATOM   2691  HA  VAL A 178      12.418  31.234 -43.711  1.00  0.85           H  
ATOM   2692  HB  VAL A 178      13.516  29.265 -42.756  1.00  0.85           H  
ATOM   2693 1HG1 VAL A 178      15.247  30.470 -41.503  1.00  0.85           H  
ATOM   2694 2HG1 VAL A 178      14.677  31.408 -42.909  1.00  0.85           H  
ATOM   2695 3HG1 VAL A 178      14.139  31.830 -41.276  1.00  0.85           H  
ATOM   2696 1HG2 VAL A 178      13.737  28.980 -40.354  1.00  0.85           H  
ATOM   2697 2HG2 VAL A 178      12.599  30.296 -40.064  1.00  0.85           H  
ATOM   2698 3HG2 VAL A 178      12.064  28.782 -40.782  1.00  0.85           H  
ATOM   2699  N   SER A 179      10.086  29.551 -42.105  1.00  0.82           N  
ATOM   2700  CA  SER A 179       9.088  28.526 -42.331  1.00  0.82           C  
ATOM   2701  C   SER A 179       7.828  28.795 -41.515  1.00  0.82           C  
ATOM   2702  O   SER A 179       7.407  27.935 -40.733  1.00  0.82           O  
ATOM   2703  CB  SER A 179       9.706  27.191 -41.971  1.00  0.82           C  
ATOM   2704  OG  SER A 179       8.944  26.088 -42.419  1.00  0.82           O  
ATOM   2705  H   SER A 179      10.154  30.009 -41.196  1.00  0.82           H  
ATOM   2706  HA  SER A 179       8.838  28.496 -43.389  1.00  0.82           H  
ATOM   2707 1HB  SER A 179      10.697  27.139 -42.426  1.00  0.82           H  
ATOM   2708 2HB  SER A 179       9.850  27.126 -40.904  1.00  0.82           H  
ATOM   2709  HG  SER A 179       9.635  25.449 -42.767  1.00  0.82           H  
ATOM   2710  N   PRO A 180       7.124  29.917 -41.757  1.00  0.79           N  
ATOM   2711  CA  PRO A 180       5.928  30.306 -41.042  1.00  0.79           C  
ATOM   2712  C   PRO A 180       4.825  29.275 -41.226  1.00  0.79           C  
ATOM   2713  O   PRO A 180       3.963  29.123 -40.372  1.00  0.79           O  
ATOM   2714  CB  PRO A 180       5.571  31.649 -41.691  1.00  0.79           C  
ATOM   2715  CG  PRO A 180       6.245  31.630 -43.044  1.00  0.79           C  
ATOM   2716  CD  PRO A 180       7.517  30.853 -42.833  1.00  0.79           C  
ATOM   2717  HA  PRO A 180       6.172  30.433 -39.976  1.00  0.79           H  
ATOM   2718 1HB  PRO A 180       4.478  31.758 -41.759  1.00  0.79           H  
ATOM   2719 2HB  PRO A 180       5.937  32.478 -41.062  1.00  0.79           H  
ATOM   2720 1HG  PRO A 180       5.583  31.174 -43.793  1.00  0.79           H  
ATOM   2721 2HG  PRO A 180       6.440  32.664 -43.377  1.00  0.79           H  
ATOM   2722 1HD  PRO A 180       7.775  30.344 -43.764  1.00  0.79           H  
ATOM   2723 2HD  PRO A 180       8.312  31.536 -42.491  1.00  0.79           H  
ATOM   2724  N   GLU A 181       4.880  28.505 -42.314  1.00  0.75           N  
ATOM   2725  CA  GLU A 181       3.881  27.472 -42.541  1.00  0.75           C  
ATOM   2726  C   GLU A 181       3.966  26.410 -41.451  1.00  0.75           C  
ATOM   2727  O   GLU A 181       2.949  25.852 -41.018  1.00  0.75           O  
ATOM   2728  CB  GLU A 181       4.080  26.832 -43.911  1.00  0.75           C  
ATOM   2729  CG  GLU A 181       3.770  27.745 -45.086  1.00  0.75           C  
ATOM   2730  CD  GLU A 181       4.039  27.093 -46.424  1.00  0.75           C  
ATOM   2731  OE1 GLU A 181       4.591  26.017 -46.440  1.00  0.75           O  
ATOM   2732  OE2 GLU A 181       3.691  27.674 -47.426  1.00  0.75           O  
ATOM   2733  H   GLU A 181       5.604  28.646 -43.001  1.00  0.75           H  
ATOM   2734  HA  GLU A 181       2.891  27.929 -42.501  1.00  0.75           H  
ATOM   2735 1HB  GLU A 181       5.116  26.502 -44.006  1.00  0.75           H  
ATOM   2736 2HB  GLU A 181       3.448  25.947 -43.992  1.00  0.75           H  
ATOM   2737 1HG  GLU A 181       2.721  28.036 -45.039  1.00  0.75           H  
ATOM   2738 2HG  GLU A 181       4.374  28.648 -44.995  1.00  0.75           H  
ATOM   2739  N   SER A 182       5.194  26.116 -41.009  1.00  0.71           N  
ATOM   2740  CA  SER A 182       5.389  25.106 -39.992  1.00  0.71           C  
ATOM   2741  C   SER A 182       4.900  25.681 -38.686  1.00  0.71           C  
ATOM   2742  O   SER A 182       4.223  25.016 -37.899  1.00  0.71           O  
ATOM   2743  CB  SER A 182       6.848  24.753 -39.860  1.00  0.71           C  
ATOM   2744  OG  SER A 182       7.344  24.163 -41.019  1.00  0.71           O  
ATOM   2745  H   SER A 182       6.001  26.637 -41.344  1.00  0.71           H  
ATOM   2746  HA  SER A 182       4.807  24.217 -40.240  1.00  0.71           H  
ATOM   2747 1HB  SER A 182       7.410  25.632 -39.654  1.00  0.71           H  
ATOM   2748 2HB  SER A 182       6.969  24.079 -39.019  1.00  0.71           H  
ATOM   2749  HG  SER A 182       7.816  24.884 -41.498  1.00  0.71           H  
ATOM   2750  N   MET A 183       5.214  26.960 -38.466  1.00  0.68           N  
ATOM   2751  CA  MET A 183       4.814  27.571 -37.211  1.00  0.68           C  
ATOM   2752  C   MET A 183       3.304  27.575 -37.082  1.00  0.68           C  
ATOM   2753  O   MET A 183       2.768  27.216 -36.030  1.00  0.68           O  
ATOM   2754  CB  MET A 183       5.307  29.001 -37.041  1.00  0.68           C  
ATOM   2755  CG  MET A 183       5.064  29.428 -35.606  1.00  0.68           C  
ATOM   2756  SD  MET A 183       5.533  31.085 -35.127  1.00  0.68           S  
ATOM   2757  CE  MET A 183       7.272  31.154 -35.257  1.00  0.68           C  
ATOM   2758  H   MET A 183       5.763  27.467 -39.165  1.00  0.68           H  
ATOM   2759  HA  MET A 183       5.201  26.978 -36.392  1.00  0.68           H  
ATOM   2760 1HB  MET A 183       6.332  29.080 -37.297  1.00  0.68           H  
ATOM   2761 2HB  MET A 183       4.745  29.666 -37.704  1.00  0.68           H  
ATOM   2762 1HG  MET A 183       4.003  29.303 -35.392  1.00  0.68           H  
ATOM   2763 2HG  MET A 183       5.611  28.734 -34.968  1.00  0.68           H  
ATOM   2764 1HE  MET A 183       7.621  32.127 -34.926  1.00  0.68           H  
ATOM   2765 2HE  MET A 183       7.721  30.404 -34.640  1.00  0.68           H  
ATOM   2766 3HE  MET A 183       7.554  31.004 -36.290  1.00  0.68           H  
ATOM   2767  N   MET A 184       2.616  27.939 -38.168  1.00  0.66           N  
ATOM   2768  CA  MET A 184       1.169  27.997 -38.138  1.00  0.66           C  
ATOM   2769  C   MET A 184       0.551  26.623 -37.984  1.00  0.66           C  
ATOM   2770  O   MET A 184      -0.445  26.476 -37.279  1.00  0.66           O  
ATOM   2771  CB  MET A 184       0.632  28.645 -39.406  1.00  0.66           C  
ATOM   2772  CG  MET A 184       0.934  30.106 -39.528  1.00  0.66           C  
ATOM   2773  SD  MET A 184       0.420  30.982 -38.115  1.00  0.66           S  
ATOM   2774  CE  MET A 184      -1.337  30.720 -38.131  1.00  0.66           C  
ATOM   2775  H   MET A 184       3.113  28.219 -39.013  1.00  0.66           H  
ATOM   2776  HA  MET A 184       0.870  28.597 -37.282  1.00  0.66           H  
ATOM   2777 1HB  MET A 184       1.072  28.147 -40.273  1.00  0.66           H  
ATOM   2778 2HB  MET A 184      -0.446  28.510 -39.458  1.00  0.66           H  
ATOM   2779 1HG  MET A 184       1.994  30.260 -39.644  1.00  0.66           H  
ATOM   2780 2HG  MET A 184       0.432  30.523 -40.400  1.00  0.66           H  
ATOM   2781 1HE  MET A 184      -1.777  31.225 -37.288  1.00  0.66           H  
ATOM   2782 2HE  MET A 184      -1.760  31.121 -39.052  1.00  0.66           H  
ATOM   2783 3HE  MET A 184      -1.547  29.656 -38.058  1.00  0.66           H  
ATOM   2784  N   THR A 185       1.180  25.598 -38.557  1.00  0.65           N  
ATOM   2785  CA  THR A 185       0.671  24.245 -38.426  1.00  0.65           C  
ATOM   2786  C   THR A 185       0.675  23.836 -36.964  1.00  0.65           C  
ATOM   2787  O   THR A 185      -0.308  23.282 -36.451  1.00  0.65           O  
ATOM   2788  CB  THR A 185       1.518  23.281 -39.266  1.00  0.65           C  
ATOM   2789  OG1 THR A 185       1.405  23.662 -40.634  1.00  0.65           O  
ATOM   2790  CG2 THR A 185       1.071  21.837 -39.083  1.00  0.65           C  
ATOM   2791  H   THR A 185       1.996  25.759 -39.150  1.00  0.65           H  
ATOM   2792  HA  THR A 185      -0.355  24.220 -38.789  1.00  0.65           H  
ATOM   2793  HB  THR A 185       2.554  23.375 -38.969  1.00  0.65           H  
ATOM   2794  HG1 THR A 185       1.830  24.541 -40.765  1.00  0.65           H  
ATOM   2795 1HG2 THR A 185       1.694  21.184 -39.695  1.00  0.65           H  
ATOM   2796 2HG2 THR A 185       1.173  21.561 -38.037  1.00  0.65           H  
ATOM   2797 3HG2 THR A 185       0.032  21.735 -39.388  1.00  0.65           H  
ATOM   2798  N   VAL A 186       1.777  24.132 -36.287  1.00  0.65           N  
ATOM   2799  CA  VAL A 186       1.894  23.793 -34.888  1.00  0.65           C  
ATOM   2800  C   VAL A 186       0.961  24.632 -34.023  1.00  0.65           C  
ATOM   2801  O   VAL A 186       0.316  24.106 -33.113  1.00  0.65           O  
ATOM   2802  CB  VAL A 186       3.323  23.983 -34.398  1.00  0.65           C  
ATOM   2803  CG1 VAL A 186       3.362  23.778 -32.989  1.00  0.65           C  
ATOM   2804  CG2 VAL A 186       4.194  23.011 -35.036  1.00  0.65           C  
ATOM   2805  H   VAL A 186       2.555  24.587 -36.770  1.00  0.65           H  
ATOM   2806  HA  VAL A 186       1.631  22.743 -34.770  1.00  0.65           H  
ATOM   2807  HB  VAL A 186       3.659  25.004 -34.612  1.00  0.65           H  
ATOM   2808 1HG1 VAL A 186       4.390  23.922 -32.674  1.00  0.65           H  
ATOM   2809 2HG1 VAL A 186       2.710  24.493 -32.494  1.00  0.65           H  
ATOM   2810 3HG1 VAL A 186       3.034  22.766 -32.756  1.00  0.65           H  
ATOM   2811 1HG2 VAL A 186       5.207  23.122 -34.670  1.00  0.65           H  
ATOM   2812 2HG2 VAL A 186       3.831  22.015 -34.807  1.00  0.65           H  
ATOM   2813 3HG2 VAL A 186       4.165  23.193 -36.088  1.00  0.65           H  
ATOM   2814  N   ALA A 187       0.901  25.940 -34.282  1.00  0.66           N  
ATOM   2815  CA  ALA A 187       0.050  26.823 -33.500  1.00  0.66           C  
ATOM   2816  C   ALA A 187      -1.423  26.425 -33.611  1.00  0.66           C  
ATOM   2817  O   ALA A 187      -2.148  26.402 -32.610  1.00  0.66           O  
ATOM   2818  CB  ALA A 187       0.264  28.251 -33.955  1.00  0.66           C  
ATOM   2819  H   ALA A 187       1.466  26.334 -35.033  1.00  0.66           H  
ATOM   2820  HA  ALA A 187       0.343  26.734 -32.460  1.00  0.66           H  
ATOM   2821 1HB  ALA A 187      -0.302  28.911 -33.348  1.00  0.66           H  
ATOM   2822 2HB  ALA A 187       1.317  28.487 -33.850  1.00  0.66           H  
ATOM   2823 3HB  ALA A 187      -0.030  28.353 -34.997  1.00  0.66           H  
ATOM   2824  N   LYS A 188      -1.858  26.036 -34.816  1.00  0.68           N  
ATOM   2825  CA  LYS A 188      -3.234  25.604 -34.993  1.00  0.68           C  
ATOM   2826  C   LYS A 188      -3.468  24.318 -34.227  1.00  0.68           C  
ATOM   2827  O   LYS A 188      -4.475  24.183 -33.533  1.00  0.68           O  
ATOM   2828  CB  LYS A 188      -3.559  25.425 -36.474  1.00  0.68           C  
ATOM   2829  CG  LYS A 188      -3.671  26.734 -37.252  1.00  0.68           C  
ATOM   2830  CD  LYS A 188      -3.950  26.488 -38.718  1.00  0.68           C  
ATOM   2831  CE  LYS A 188      -4.073  27.796 -39.486  1.00  0.68           C  
ATOM   2832  NZ  LYS A 188      -4.340  27.566 -40.941  1.00  0.68           N  
ATOM   2833  H   LYS A 188      -1.240  26.074 -35.627  1.00  0.68           H  
ATOM   2834  HA  LYS A 188      -3.894  26.362 -34.583  1.00  0.68           H  
ATOM   2835 1HB  LYS A 188      -2.771  24.827 -36.942  1.00  0.68           H  
ATOM   2836 2HB  LYS A 188      -4.496  24.876 -36.580  1.00  0.68           H  
ATOM   2837 1HG  LYS A 188      -4.489  27.306 -36.848  1.00  0.68           H  
ATOM   2838 2HG  LYS A 188      -2.762  27.319 -37.140  1.00  0.68           H  
ATOM   2839 1HD  LYS A 188      -3.132  25.902 -39.142  1.00  0.68           H  
ATOM   2840 2HD  LYS A 188      -4.876  25.923 -38.821  1.00  0.68           H  
ATOM   2841 1HE  LYS A 188      -4.887  28.385 -39.061  1.00  0.68           H  
ATOM   2842 2HE  LYS A 188      -3.145  28.354 -39.383  1.00  0.68           H  
ATOM   2843 1HZ  LYS A 188      -4.413  28.455 -41.414  1.00  0.68           H  
ATOM   2844 2HZ  LYS A 188      -3.583  27.031 -41.343  1.00  0.68           H  
ATOM   2845 3HZ  LYS A 188      -5.206  27.057 -41.047  1.00  0.68           H  
ATOM   2846  N   HIS A 189      -2.499  23.399 -34.270  1.00  0.70           N  
ATOM   2847  CA  HIS A 189      -2.622  22.152 -33.532  1.00  0.70           C  
ATOM   2848  C   HIS A 189      -2.798  22.448 -32.058  1.00  0.70           C  
ATOM   2849  O   HIS A 189      -3.667  21.889 -31.376  1.00  0.70           O  
ATOM   2850  CB  HIS A 189      -1.382  21.275 -33.687  1.00  0.70           C  
ATOM   2851  CG  HIS A 189      -1.496  20.023 -32.932  1.00  0.70           C  
ATOM   2852  ND1 HIS A 189      -2.215  18.948 -33.387  1.00  0.70           N  
ATOM   2853  CD2 HIS A 189      -1.027  19.678 -31.723  1.00  0.70           C  
ATOM   2854  CE1 HIS A 189      -2.140  17.977 -32.513  1.00  0.70           C  
ATOM   2855  NE2 HIS A 189      -1.430  18.399 -31.488  1.00  0.70           N  
ATOM   2856  H   HIS A 189      -1.675  23.541 -34.859  1.00  0.70           H  
ATOM   2857  HA  HIS A 189      -3.495  21.598 -33.879  1.00  0.70           H  
ATOM   2858 1HB  HIS A 189      -1.231  21.047 -34.736  1.00  0.70           H  
ATOM   2859 2HB  HIS A 189      -0.503  21.800 -33.338  1.00  0.70           H  
ATOM   2860  HD2 HIS A 189      -0.428  20.302 -31.053  1.00  0.70           H  
ATOM   2861  HE1 HIS A 189      -2.604  16.995 -32.611  1.00  0.70           H  
ATOM   2862  HE2 HIS A 189      -1.220  17.879 -30.654  1.00  0.70           H  
ATOM   2863  N   ALA A 190      -1.935  23.313 -31.538  1.00  0.73           N  
ATOM   2864  CA  ALA A 190      -1.989  23.624 -30.133  1.00  0.73           C  
ATOM   2865  C   ALA A 190      -3.362  24.164 -29.755  1.00  0.73           C  
ATOM   2866  O   ALA A 190      -3.950  23.765 -28.745  1.00  0.73           O  
ATOM   2867  CB  ALA A 190      -0.925  24.653 -29.813  1.00  0.73           C  
ATOM   2868  H   ALA A 190      -1.228  23.745 -32.132  1.00  0.73           H  
ATOM   2869  HA  ALA A 190      -1.809  22.709 -29.576  1.00  0.73           H  
ATOM   2870 1HB  ALA A 190      -0.949  24.885 -28.744  1.00  0.73           H  
ATOM   2871 2HB  ALA A 190       0.051  24.269 -30.083  1.00  0.73           H  
ATOM   2872 3HB  ALA A 190      -1.119  25.560 -30.384  1.00  0.73           H  
ATOM   2873  N   ALA A 191      -3.930  25.032 -30.590  1.00  0.76           N  
ATOM   2874  CA  ALA A 191      -5.246  25.545 -30.260  1.00  0.76           C  
ATOM   2875  C   ALA A 191      -6.317  24.455 -30.299  1.00  0.76           C  
ATOM   2876  O   ALA A 191      -7.104  24.313 -29.358  1.00  0.76           O  
ATOM   2877  CB  ALA A 191      -5.611  26.648 -31.218  1.00  0.76           C  
ATOM   2878  H   ALA A 191      -3.433  25.362 -31.422  1.00  0.76           H  
ATOM   2879  HA  ALA A 191      -5.207  25.943 -29.247  1.00  0.76           H  
ATOM   2880 1HB  ALA A 191      -6.584  27.059 -30.959  1.00  0.76           H  
ATOM   2881 2HB  ALA A 191      -4.850  27.424 -31.148  1.00  0.76           H  
ATOM   2882 3HB  ALA A 191      -5.642  26.245 -32.233  1.00  0.76           H  
ATOM   2883  N   GLU A 192      -6.293  23.624 -31.343  1.00  0.77           N  
ATOM   2884  CA  GLU A 192      -7.302  22.582 -31.535  1.00  0.77           C  
ATOM   2885  C   GLU A 192      -7.309  21.563 -30.410  1.00  0.77           C  
ATOM   2886  O   GLU A 192      -8.364  21.052 -30.026  1.00  0.77           O  
ATOM   2887  CB  GLU A 192      -7.100  21.871 -32.881  1.00  0.77           C  
ATOM   2888  CG  GLU A 192      -7.443  22.735 -34.115  1.00  0.77           C  
ATOM   2889  CD  GLU A 192      -7.194  22.040 -35.443  1.00  0.77           C  
ATOM   2890  OE1 GLU A 192      -6.704  20.935 -35.444  1.00  0.77           O  
ATOM   2891  OE2 GLU A 192      -7.495  22.627 -36.458  1.00  0.77           O  
ATOM   2892  H   GLU A 192      -5.578  23.754 -32.060  1.00  0.77           H  
ATOM   2893  HA  GLU A 192      -8.279  23.064 -31.553  1.00  0.77           H  
ATOM   2894 1HB  GLU A 192      -6.054  21.565 -32.970  1.00  0.77           H  
ATOM   2895 2HB  GLU A 192      -7.709  20.970 -32.914  1.00  0.77           H  
ATOM   2896 1HG  GLU A 192      -8.496  23.007 -34.060  1.00  0.77           H  
ATOM   2897 2HG  GLU A 192      -6.866  23.653 -34.075  1.00  0.77           H  
ATOM   2898  N   THR A 193      -6.132  21.278 -29.874  1.00  0.77           N  
ATOM   2899  CA  THR A 193      -5.982  20.301 -28.818  1.00  0.77           C  
ATOM   2900  C   THR A 193      -5.989  20.871 -27.394  1.00  0.77           C  
ATOM   2901  O   THR A 193      -5.799  20.119 -26.436  1.00  0.77           O  
ATOM   2902  CB  THR A 193      -4.720  19.467 -29.066  1.00  0.77           C  
ATOM   2903  OG1 THR A 193      -3.579  20.315 -29.141  1.00  0.77           O  
ATOM   2904  CG2 THR A 193      -4.864  18.714 -30.350  1.00  0.77           C  
ATOM   2905  H   THR A 193      -5.296  21.724 -30.258  1.00  0.77           H  
ATOM   2906  HA  THR A 193      -6.827  19.618 -28.887  1.00  0.77           H  
ATOM   2907  HB  THR A 193      -4.590  18.766 -28.246  1.00  0.77           H  
ATOM   2908  HG1 THR A 193      -3.685  20.929 -29.911  1.00  0.77           H  
ATOM   2909 1HG2 THR A 193      -3.988  18.119 -30.503  1.00  0.77           H  
ATOM   2910 2HG2 THR A 193      -5.735  18.066 -30.295  1.00  0.77           H  
ATOM   2911 3HG2 THR A 193      -4.983  19.419 -31.179  1.00  0.77           H  
ATOM   2912  N   GLY A 194      -6.184  22.186 -27.233  1.00  0.75           N  
ATOM   2913  CA  GLY A 194      -6.227  22.775 -25.893  1.00  0.75           C  
ATOM   2914  C   GLY A 194      -4.867  22.869 -25.186  1.00  0.75           C  
ATOM   2915  O   GLY A 194      -4.807  22.839 -23.954  1.00  0.75           O  
ATOM   2916  H   GLY A 194      -6.347  22.790 -28.041  1.00  0.75           H  
ATOM   2917 1HA  GLY A 194      -6.654  23.777 -25.971  1.00  0.75           H  
ATOM   2918 2HA  GLY A 194      -6.912  22.198 -25.277  1.00  0.75           H  
ATOM   2919  N   LYS A 195      -3.782  22.938 -25.952  1.00  0.72           N  
ATOM   2920  CA  LYS A 195      -2.430  23.009 -25.399  1.00  0.72           C  
ATOM   2921  C   LYS A 195      -2.039  24.460 -25.318  1.00  0.72           C  
ATOM   2922  O   LYS A 195      -2.692  25.301 -25.929  1.00  0.72           O  
ATOM   2923  CB  LYS A 195      -1.431  22.274 -26.281  1.00  0.72           C  
ATOM   2924  CG  LYS A 195      -1.688  20.816 -26.434  1.00  0.72           C  
ATOM   2925  CD  LYS A 195      -0.698  20.231 -27.389  1.00  0.72           C  
ATOM   2926  CE  LYS A 195      -0.954  18.774 -27.661  1.00  0.72           C  
ATOM   2927  NZ  LYS A 195      -0.870  17.972 -26.450  1.00  0.72           N  
ATOM   2928  H   LYS A 195      -3.893  22.984 -26.965  1.00  0.72           H  
ATOM   2929  HA  LYS A 195      -2.418  22.587 -24.394  1.00  0.72           H  
ATOM   2930 1HB  LYS A 195      -1.432  22.720 -27.264  1.00  0.72           H  
ATOM   2931 2HB  LYS A 195      -0.426  22.396 -25.869  1.00  0.72           H  
ATOM   2932 1HG  LYS A 195      -1.573  20.325 -25.466  1.00  0.72           H  
ATOM   2933 2HG  LYS A 195      -2.701  20.651 -26.792  1.00  0.72           H  
ATOM   2934 1HD  LYS A 195      -0.743  20.768 -28.334  1.00  0.72           H  
ATOM   2935 2HD  LYS A 195       0.310  20.335 -26.983  1.00  0.72           H  
ATOM   2936 1HE  LYS A 195      -1.921  18.627 -28.123  1.00  0.72           H  
ATOM   2937 2HE  LYS A 195      -0.199  18.446 -28.335  1.00  0.72           H  
ATOM   2938 1HZ  LYS A 195      -0.958  16.985 -26.682  1.00  0.72           H  
ATOM   2939 2HZ  LYS A 195       0.046  18.122 -26.047  1.00  0.72           H  
ATOM   2940 3HZ  LYS A 195      -1.566  18.245 -25.789  1.00  0.72           H  
ATOM   2941  N   TYR A 196      -0.985  24.772 -24.586  1.00  0.68           N  
ATOM   2942  CA  TYR A 196      -0.565  26.162 -24.554  1.00  0.68           C  
ATOM   2943  C   TYR A 196       0.427  26.441 -25.659  1.00  0.68           C  
ATOM   2944  O   TYR A 196       1.330  25.631 -25.898  1.00  0.68           O  
ATOM   2945  CB  TYR A 196       0.110  26.484 -23.249  1.00  0.68           C  
ATOM   2946  CG  TYR A 196      -0.738  26.556 -22.046  1.00  0.68           C  
ATOM   2947  CD1 TYR A 196      -1.037  25.410 -21.337  1.00  0.68           C  
ATOM   2948  CD2 TYR A 196      -1.156  27.784 -21.600  1.00  0.68           C  
ATOM   2949  CE1 TYR A 196      -1.760  25.501 -20.171  1.00  0.68           C  
ATOM   2950  CE2 TYR A 196      -1.874  27.887 -20.438  1.00  0.68           C  
ATOM   2951  CZ  TYR A 196      -2.175  26.749 -19.716  1.00  0.68           C  
ATOM   2952  OH  TYR A 196      -2.885  26.849 -18.539  1.00  0.68           O  
ATOM   2953  H   TYR A 196      -0.459  24.054 -24.082  1.00  0.68           H  
ATOM   2954  HA  TYR A 196      -1.434  26.800 -24.689  1.00  0.68           H  
ATOM   2955 1HB  TYR A 196       0.840  25.719 -23.087  1.00  0.68           H  
ATOM   2956 2HB  TYR A 196       0.643  27.429 -23.342  1.00  0.68           H  
ATOM   2957  HD1 TYR A 196      -0.685  24.436 -21.694  1.00  0.68           H  
ATOM   2958  HD2 TYR A 196      -0.903  28.677 -22.171  1.00  0.68           H  
ATOM   2959  HE1 TYR A 196      -1.990  24.601 -19.603  1.00  0.68           H  
ATOM   2960  HE2 TYR A 196      -2.199  28.864 -20.080  1.00  0.68           H  
ATOM   2961  HH  TYR A 196      -3.017  25.972 -18.171  1.00  0.68           H  
ATOM   2962  N   TYR A 197       0.286  27.593 -26.300  1.00  0.66           N  
ATOM   2963  CA  TYR A 197       1.247  27.979 -27.331  1.00  0.66           C  
ATOM   2964  C   TYR A 197       1.919  29.300 -26.945  1.00  0.66           C  
ATOM   2965  O   TYR A 197       1.256  30.280 -26.573  1.00  0.66           O  
ATOM   2966  CB  TYR A 197       0.599  28.117 -28.691  1.00  0.66           C  
ATOM   2967  CG  TYR A 197       1.607  28.305 -29.788  1.00  0.66           C  
ATOM   2968  CD1 TYR A 197       2.172  27.192 -30.398  1.00  0.66           C  
ATOM   2969  CD2 TYR A 197       2.007  29.550 -30.144  1.00  0.66           C  
ATOM   2970  CE1 TYR A 197       3.106  27.363 -31.388  1.00  0.66           C  
ATOM   2971  CE2 TYR A 197       2.939  29.731 -31.127  1.00  0.66           C  
ATOM   2972  CZ  TYR A 197       3.479  28.641 -31.750  1.00  0.66           C  
ATOM   2973  OH  TYR A 197       4.393  28.815 -32.726  1.00  0.66           O  
ATOM   2974  H   TYR A 197      -0.525  28.177 -26.066  1.00  0.66           H  
ATOM   2975  HA  TYR A 197       2.019  27.219 -27.395  1.00  0.66           H  
ATOM   2976 1HB  TYR A 197       0.010  27.237 -28.911  1.00  0.66           H  
ATOM   2977 2HB  TYR A 197      -0.071  28.958 -28.681  1.00  0.66           H  
ATOM   2978  HD1 TYR A 197       1.864  26.190 -30.099  1.00  0.66           H  
ATOM   2979  HD2 TYR A 197       1.586  30.385 -29.635  1.00  0.66           H  
ATOM   2980  HE1 TYR A 197       3.551  26.505 -31.882  1.00  0.66           H  
ATOM   2981  HE2 TYR A 197       3.255  30.731 -31.408  1.00  0.66           H  
ATOM   2982  HH  TYR A 197       4.621  29.758 -32.781  1.00  0.66           H  
ATOM   2983  N   MET A 198       3.234  29.332 -27.033  1.00  0.65           N  
ATOM   2984  CA  MET A 198       3.962  30.521 -26.645  1.00  0.65           C  
ATOM   2985  C   MET A 198       4.893  31.006 -27.760  1.00  0.65           C  
ATOM   2986  O   MET A 198       5.483  30.185 -28.467  1.00  0.65           O  
ATOM   2987  CB  MET A 198       4.793  30.166 -25.424  1.00  0.65           C  
ATOM   2988  CG  MET A 198       4.000  29.708 -24.168  1.00  0.65           C  
ATOM   2989  SD  MET A 198       3.561  27.976 -24.255  1.00  0.65           S  
ATOM   2990  CE  MET A 198       5.177  27.357 -24.498  1.00  0.65           C  
ATOM   2991  H   MET A 198       3.733  28.498 -27.340  1.00  0.65           H  
ATOM   2992  HA  MET A 198       3.259  31.316 -26.415  1.00  0.65           H  
ATOM   2993 1HB  MET A 198       5.459  29.353 -25.686  1.00  0.65           H  
ATOM   2994 2HB  MET A 198       5.414  31.003 -25.167  1.00  0.65           H  
ATOM   2995 1HG  MET A 198       4.516  29.908 -23.246  1.00  0.65           H  
ATOM   2996 2HG  MET A 198       3.073  30.236 -24.159  1.00  0.65           H  
ATOM   2997 1HE  MET A 198       5.160  26.302 -24.640  1.00  0.65           H  
ATOM   2998 2HE  MET A 198       5.567  27.818 -25.380  1.00  0.65           H  
ATOM   2999 3HE  MET A 198       5.797  27.588 -23.680  1.00  0.65           H  
ATOM   3000  N   ILE A 199       5.057  32.325 -27.883  1.00  0.67           N  
ATOM   3001  CA  ILE A 199       6.020  32.864 -28.850  1.00  0.67           C  
ATOM   3002  C   ILE A 199       6.867  34.005 -28.312  1.00  0.67           C  
ATOM   3003  O   ILE A 199       6.375  34.893 -27.611  1.00  0.67           O  
ATOM   3004  CB  ILE A 199       5.363  33.360 -30.158  1.00  0.67           C  
ATOM   3005  CG1 ILE A 199       6.497  33.809 -31.180  1.00  0.67           C  
ATOM   3006  CG2 ILE A 199       4.504  34.512 -29.865  1.00  0.67           C  
ATOM   3007  CD1 ILE A 199       6.092  34.002 -32.576  1.00  0.67           C  
ATOM   3008  H   ILE A 199       4.506  32.947 -27.291  1.00  0.67           H  
ATOM   3009  HA  ILE A 199       6.689  32.060 -29.115  1.00  0.67           H  
ATOM   3010  HB  ILE A 199       4.784  32.555 -30.604  1.00  0.67           H  
ATOM   3011 1HG1 ILE A 199       6.896  34.759 -30.850  1.00  0.67           H  
ATOM   3012 2HG1 ILE A 199       7.286  33.069 -31.180  1.00  0.67           H  
ATOM   3013 1HG2 ILE A 199       4.061  34.832 -30.778  1.00  0.67           H  
ATOM   3014 2HG2 ILE A 199       3.760  34.211 -29.171  1.00  0.67           H  
ATOM   3015 3HG2 ILE A 199       5.104  35.315 -29.434  1.00  0.67           H  
ATOM   3016 1HD1 ILE A 199       6.944  34.311 -33.156  1.00  0.67           H  
ATOM   3017 2HD1 ILE A 199       5.730  33.066 -32.951  1.00  0.67           H  
ATOM   3018 3HD1 ILE A 199       5.322  34.764 -32.632  1.00  0.67           H  
ATOM   3019  N   ASN A 200       8.137  33.960 -28.695  1.00  0.71           N  
ATOM   3020  CA  ASN A 200       9.142  34.976 -28.411  1.00  0.71           C  
ATOM   3021  C   ASN A 200       9.365  35.961 -29.558  1.00  0.71           C  
ATOM   3022  O   ASN A 200       9.881  35.619 -30.634  1.00  0.71           O  
ATOM   3023  CB  ASN A 200      10.436  34.324 -28.020  1.00  0.71           C  
ATOM   3024  CG  ASN A 200      11.546  35.255 -27.668  1.00  0.71           C  
ATOM   3025  OD1 ASN A 200      11.493  36.470 -27.850  1.00  0.71           O  
ATOM   3026  ND2 ASN A 200      12.579  34.665 -27.164  1.00  0.71           N  
ATOM   3027  H   ASN A 200       8.414  33.138 -29.242  1.00  0.71           H  
ATOM   3028  HA  ASN A 200       8.794  35.567 -27.565  1.00  0.71           H  
ATOM   3029 1HB  ASN A 200      10.252  33.725 -27.144  1.00  0.71           H  
ATOM   3030 2HB  ASN A 200      10.767  33.653 -28.809  1.00  0.71           H  
ATOM   3031 1HD2 ASN A 200      13.393  35.199 -26.913  1.00  0.71           H  
ATOM   3032 2HD2 ASN A 200      12.539  33.666 -27.042  1.00  0.71           H  
ATOM   3033  N   LEU A 201       8.979  37.207 -29.360  1.00  0.77           N  
ATOM   3034  CA  LEU A 201       9.164  38.181 -30.412  1.00  0.77           C  
ATOM   3035  C   LEU A 201      10.635  38.553 -30.339  1.00  0.77           C  
ATOM   3036  O   LEU A 201      11.049  39.462 -29.636  1.00  0.77           O  
ATOM   3037  CB  LEU A 201       8.243  39.393 -30.251  1.00  0.77           C  
ATOM   3038  CG  LEU A 201       6.768  39.015 -30.219  1.00  0.77           C  
ATOM   3039  CD1 LEU A 201       5.891  40.289 -30.165  1.00  0.77           C  
ATOM   3040  CD2 LEU A 201       6.472  38.128 -31.395  1.00  0.77           C  
ATOM   3041  H   LEU A 201       8.570  37.484 -28.476  1.00  0.77           H  
ATOM   3042  HA  LEU A 201       8.962  37.718 -31.376  1.00  0.77           H  
ATOM   3043 1HB  LEU A 201       8.487  39.897 -29.316  1.00  0.77           H  
ATOM   3044 2HB  LEU A 201       8.409  40.083 -31.080  1.00  0.77           H  
ATOM   3045  HG  LEU A 201       6.575  38.447 -29.304  1.00  0.77           H  
ATOM   3046 1HD1 LEU A 201       4.843  40.016 -30.116  1.00  0.77           H  
ATOM   3047 2HD1 LEU A 201       6.154  40.871 -29.280  1.00  0.77           H  
ATOM   3048 3HD1 LEU A 201       6.064  40.887 -31.058  1.00  0.77           H  
ATOM   3049 1HD2 LEU A 201       5.443  37.824 -31.344  1.00  0.77           H  
ATOM   3050 2HD2 LEU A 201       6.661  38.671 -32.322  1.00  0.77           H  
ATOM   3051 3HD2 LEU A 201       7.107  37.246 -31.359  1.00  0.77           H  
ATOM   3052  N   ALA A 202      11.409  37.761 -31.061  1.00  0.84           N  
ATOM   3053  CA  ALA A 202      12.860  37.716 -31.092  1.00  0.84           C  
ATOM   3054  C   ALA A 202      13.572  39.019 -31.462  1.00  0.84           C  
ATOM   3055  O   ALA A 202      14.715  39.230 -31.052  1.00  0.84           O  
ATOM   3056  CB  ALA A 202      13.254  36.652 -32.079  1.00  0.84           C  
ATOM   3057  H   ALA A 202      10.906  37.044 -31.569  1.00  0.84           H  
ATOM   3058  HA  ALA A 202      13.194  37.427 -30.094  1.00  0.84           H  
ATOM   3059 1HB  ALA A 202      14.316  36.553 -32.059  1.00  0.84           H  
ATOM   3060 2HB  ALA A 202      12.794  35.706 -31.792  1.00  0.84           H  
ATOM   3061 3HB  ALA A 202      12.926  36.929 -33.075  1.00  0.84           H  
ATOM   3062  N   ALA A 203      12.957  39.850 -32.293  1.00  0.90           N  
ATOM   3063  CA  ALA A 203      13.600  41.095 -32.710  1.00  0.90           C  
ATOM   3064  C   ALA A 203      12.575  42.122 -33.214  1.00  0.90           C  
ATOM   3065  O   ALA A 203      11.514  41.747 -33.719  1.00  0.90           O  
ATOM   3066  CB  ALA A 203      14.620  40.808 -33.812  1.00  0.90           C  
ATOM   3067  H   ALA A 203      12.025  39.625 -32.600  1.00  0.90           H  
ATOM   3068  HA  ALA A 203      14.110  41.492 -31.840  1.00  0.90           H  
ATOM   3069 1HB  ALA A 203      15.131  41.713 -34.111  1.00  0.90           H  
ATOM   3070 2HB  ALA A 203      15.352  40.097 -33.443  1.00  0.90           H  
ATOM   3071 3HB  ALA A 203      14.107  40.388 -34.673  1.00  0.90           H  
ATOM   3072  N   PRO A 204      12.874  43.435 -33.165  1.00  0.94           N  
ATOM   3073  CA  PRO A 204      12.059  44.483 -33.743  1.00  0.94           C  
ATOM   3074  C   PRO A 204      11.763  44.173 -35.201  1.00  0.94           C  
ATOM   3075  O   PRO A 204      10.684  44.465 -35.699  1.00  0.94           O  
ATOM   3076  CB  PRO A 204      12.964  45.717 -33.601  1.00  0.94           C  
ATOM   3077  CG  PRO A 204      13.819  45.422 -32.404  1.00  0.94           C  
ATOM   3078  CD  PRO A 204      14.108  43.942 -32.497  1.00  0.94           C  
ATOM   3079  HA  PRO A 204      11.132  44.584 -33.162  1.00  0.94           H  
ATOM   3080 1HB  PRO A 204      13.552  45.857 -34.527  1.00  0.94           H  
ATOM   3081 2HB  PRO A 204      12.361  46.618 -33.478  1.00  0.94           H  
ATOM   3082 1HG  PRO A 204      14.730  46.037 -32.423  1.00  0.94           H  
ATOM   3083 2HG  PRO A 204      13.276  45.684 -31.478  1.00  0.94           H  
ATOM   3084 1HD  PRO A 204      15.000  43.769 -33.109  1.00  0.94           H  
ATOM   3085 2HD  PRO A 204      14.220  43.571 -31.480  1.00  0.94           H  
ATOM   3086  N   PHE A 205      12.705  43.483 -35.843  1.00  0.95           N  
ATOM   3087  CA  PHE A 205      12.667  43.109 -37.245  1.00  0.95           C  
ATOM   3088  C   PHE A 205      11.581  42.092 -37.588  1.00  0.95           C  
ATOM   3089  O   PHE A 205      11.140  42.023 -38.737  1.00  0.95           O  
ATOM   3090  CB  PHE A 205      14.025  42.538 -37.611  1.00  0.95           C  
ATOM   3091  CG  PHE A 205      15.093  43.558 -37.501  1.00  0.95           C  
ATOM   3092  CD1 PHE A 205      14.771  44.902 -37.512  1.00  0.95           C  
ATOM   3093  CD2 PHE A 205      16.421  43.189 -37.364  1.00  0.95           C  
ATOM   3094  CE1 PHE A 205      15.745  45.860 -37.400  1.00  0.95           C  
ATOM   3095  CE2 PHE A 205      17.408  44.147 -37.249  1.00  0.95           C  
ATOM   3096  CZ  PHE A 205      17.068  45.487 -37.269  1.00  0.95           C  
ATOM   3097  H   PHE A 205      13.545  43.251 -35.338  1.00  0.95           H  
ATOM   3098  HA  PHE A 205      12.496  44.010 -37.829  1.00  0.95           H  
ATOM   3099 1HB  PHE A 205      14.266  41.706 -36.953  1.00  0.95           H  
ATOM   3100 2HB  PHE A 205      14.007  42.161 -38.632  1.00  0.95           H  
ATOM   3101  HD1 PHE A 205      13.726  45.205 -37.613  1.00  0.95           H  
ATOM   3102  HD2 PHE A 205      16.684  42.132 -37.348  1.00  0.95           H  
ATOM   3103  HE1 PHE A 205      15.469  46.916 -37.415  1.00  0.95           H  
ATOM   3104  HE2 PHE A 205      18.457  43.852 -37.143  1.00  0.95           H  
ATOM   3105  HZ  PHE A 205      17.842  46.247 -37.180  1.00  0.95           H  
ATOM   3106  N   ILE A 206      11.160  41.292 -36.609  1.00  0.94           N  
ATOM   3107  CA  ILE A 206      10.136  40.282 -36.849  1.00  0.94           C  
ATOM   3108  C   ILE A 206       8.837  40.731 -36.210  1.00  0.94           C  
ATOM   3109  O   ILE A 206       8.425  39.988 -35.322  1.00  0.94           O  
ATOM   3110  CB  ILE A 206      10.541  38.881 -36.327  1.00  0.94           C  
ATOM   3111  CG1 ILE A 206      10.965  38.921 -34.895  1.00  0.94           C  
ATOM   3112  CG2 ILE A 206      11.667  38.319 -37.168  1.00  0.94           C  
ATOM   3113  CD1 ILE A 206       9.833  39.182 -33.915  1.00  0.94           C  
ATOM   3114  H   ILE A 206      11.516  41.407 -35.664  1.00  0.94           H  
ATOM   3115  HA  ILE A 206       9.962  40.201 -37.911  1.00  0.94           H  
ATOM   3116  HB  ILE A 206       9.684  38.211 -36.401  1.00  0.94           H  
ATOM   3117 1HG1 ILE A 206      11.422  37.968 -34.645  1.00  0.94           H  
ATOM   3118 2HG1 ILE A 206      11.712  39.676 -34.806  1.00  0.94           H  
ATOM   3119 1HG2 ILE A 206      11.921  37.326 -36.811  1.00  0.94           H  
ATOM   3120 2HG2 ILE A 206      11.340  38.260 -38.198  1.00  0.94           H  
ATOM   3121 3HG2 ILE A 206      12.540  38.965 -37.098  1.00  0.94           H  
ATOM   3122 1HD1 ILE A 206      10.214  39.209 -32.939  1.00  0.94           H  
ATOM   3123 2HD1 ILE A 206       9.384  40.136 -34.122  1.00  0.94           H  
ATOM   3124 3HD1 ILE A 206       9.082  38.400 -33.996  1.00  0.94           H  
ATOM   3125  N   CYS A 207       8.873  42.043 -35.997  1.00  0.92           N  
ATOM   3126  CA  CYS A 207       7.600  42.739 -36.068  1.00  0.92           C  
ATOM   3127  C   CYS A 207       7.529  43.670 -37.287  1.00  0.92           C  
ATOM   3128  O   CYS A 207       6.494  43.756 -37.944  1.00  0.92           O  
ATOM   3129  CB  CYS A 207       7.414  43.574 -34.808  1.00  0.92           C  
ATOM   3130  SG  CYS A 207       7.459  42.627 -33.256  1.00  0.92           S  
ATOM   3131  H   CYS A 207       9.434  42.289 -35.178  1.00  0.92           H  
ATOM   3132  HA  CYS A 207       6.802  42.000 -36.139  1.00  0.92           H  
ATOM   3133 1HB  CYS A 207       8.199  44.330 -34.758  1.00  0.92           H  
ATOM   3134 2HB  CYS A 207       6.468  44.101 -34.858  1.00  0.92           H  
ATOM   3135  HG  CYS A 207       8.650  42.060 -33.477  1.00  0.92           H  
ATOM   3136  N   GLN A 208       8.641  44.341 -37.589  1.00  0.88           N  
ATOM   3137  CA  GLN A 208       8.745  45.328 -38.671  1.00  0.88           C  
ATOM   3138  C   GLN A 208       8.662  44.788 -40.094  1.00  0.88           C  
ATOM   3139  O   GLN A 208       8.077  45.440 -40.959  1.00  0.88           O  
ATOM   3140  CB  GLN A 208      10.011  46.148 -38.471  1.00  0.88           C  
ATOM   3141  CG  GLN A 208       9.902  47.064 -37.240  1.00  0.88           C  
ATOM   3142  CD  GLN A 208      11.193  47.750 -36.844  1.00  0.88           C  
ATOM   3143  OE1 GLN A 208      12.302  47.324 -37.183  1.00  0.88           O  
ATOM   3144  NE2 GLN A 208      11.053  48.836 -36.090  1.00  0.88           N  
ATOM   3145  H   GLN A 208       9.456  44.199 -37.001  1.00  0.88           H  
ATOM   3146  HA  GLN A 208       7.928  46.019 -38.573  1.00  0.88           H  
ATOM   3147 1HB  GLN A 208      10.854  45.487 -38.336  1.00  0.88           H  
ATOM   3148 2HB  GLN A 208      10.204  46.754 -39.356  1.00  0.88           H  
ATOM   3149 1HG  GLN A 208       9.173  47.842 -37.468  1.00  0.88           H  
ATOM   3150 2HG  GLN A 208       9.545  46.483 -36.402  1.00  0.88           H  
ATOM   3151 1HE2 GLN A 208      11.858  49.343 -35.783  1.00  0.88           H  
ATOM   3152 2HE2 GLN A 208      10.137  49.151 -35.828  1.00  0.88           H  
ATOM   3153  N   PHE A 209       9.222  43.607 -40.358  1.00  0.85           N  
ATOM   3154  CA  PHE A 209       9.222  43.107 -41.729  1.00  0.85           C  
ATOM   3155  C   PHE A 209       8.323  41.893 -41.938  1.00  0.85           C  
ATOM   3156  O   PHE A 209       7.998  41.535 -43.070  1.00  0.85           O  
ATOM   3157  CB  PHE A 209      10.656  42.776 -42.110  1.00  0.85           C  
ATOM   3158  CG  PHE A 209      11.534  43.977 -41.982  1.00  0.85           C  
ATOM   3159  CD1 PHE A 209      12.542  44.005 -41.039  1.00  0.85           C  
ATOM   3160  CD2 PHE A 209      11.329  45.098 -42.768  1.00  0.85           C  
ATOM   3161  CE1 PHE A 209      13.337  45.117 -40.887  1.00  0.85           C  
ATOM   3162  CE2 PHE A 209      12.122  46.217 -42.616  1.00  0.85           C  
ATOM   3163  CZ  PHE A 209      13.129  46.223 -41.672  1.00  0.85           C  
ATOM   3164  H   PHE A 209       9.720  43.086 -39.638  1.00  0.85           H  
ATOM   3165  HA  PHE A 209       8.869  43.901 -42.385  1.00  0.85           H  
ATOM   3166 1HB  PHE A 209      11.040  42.011 -41.448  1.00  0.85           H  
ATOM   3167 2HB  PHE A 209      10.704  42.402 -43.129  1.00  0.85           H  
ATOM   3168  HD1 PHE A 209      12.700  43.130 -40.414  1.00  0.85           H  
ATOM   3169  HD2 PHE A 209      10.526  45.092 -43.508  1.00  0.85           H  
ATOM   3170  HE1 PHE A 209      14.127  45.122 -40.149  1.00  0.85           H  
ATOM   3171  HE2 PHE A 209      11.951  47.095 -43.239  1.00  0.85           H  
ATOM   3172  HZ  PHE A 209      13.757  47.104 -41.548  1.00  0.85           H  
ATOM   3173  N   PHE A 210       7.917  41.265 -40.845  1.00  0.82           N  
ATOM   3174  CA  PHE A 210       7.119  40.044 -40.893  1.00  0.82           C  
ATOM   3175  C   PHE A 210       5.821  40.209 -40.124  1.00  0.82           C  
ATOM   3176  O   PHE A 210       5.295  39.244 -39.565  1.00  0.82           O  
ATOM   3177  CB  PHE A 210       7.950  38.894 -40.351  1.00  0.82           C  
ATOM   3178  CG  PHE A 210       9.188  38.687 -41.192  1.00  0.82           C  
ATOM   3179  CD1 PHE A 210      10.392  39.288 -40.844  1.00  0.82           C  
ATOM   3180  CD2 PHE A 210       9.156  37.903 -42.325  1.00  0.82           C  
ATOM   3181  CE1 PHE A 210      11.521  39.125 -41.612  1.00  0.82           C  
ATOM   3182  CE2 PHE A 210      10.287  37.731 -43.098  1.00  0.82           C  
ATOM   3183  CZ  PHE A 210      11.471  38.347 -42.742  1.00  0.82           C  
ATOM   3184  H   PHE A 210       8.194  41.636 -39.949  1.00  0.82           H  
ATOM   3185  HA  PHE A 210       6.871  39.828 -41.933  1.00  0.82           H  
ATOM   3186 1HB  PHE A 210       8.253  39.101 -39.327  1.00  0.82           H  
ATOM   3187 2HB  PHE A 210       7.376  37.975 -40.351  1.00  0.82           H  
ATOM   3188  HD1 PHE A 210      10.443  39.907 -39.968  1.00  0.82           H  
ATOM   3189  HD2 PHE A 210       8.222  37.417 -42.612  1.00  0.82           H  
ATOM   3190  HE1 PHE A 210      12.450  39.614 -41.321  1.00  0.82           H  
ATOM   3191  HE2 PHE A 210      10.245  37.110 -43.992  1.00  0.82           H  
ATOM   3192  HZ  PHE A 210      12.362  38.211 -43.354  1.00  0.82           H  
ATOM   3193  N   LYS A 211       5.316  41.440 -40.103  1.00  0.79           N  
ATOM   3194  CA  LYS A 211       4.088  41.764 -39.390  1.00  0.79           C  
ATOM   3195  C   LYS A 211       2.943  40.850 -39.779  1.00  0.79           C  
ATOM   3196  O   LYS A 211       2.283  40.285 -38.912  1.00  0.79           O  
ATOM   3197  CB  LYS A 211       3.647  43.194 -39.689  1.00  0.79           C  
ATOM   3198  CG  LYS A 211       2.400  43.626 -38.921  1.00  0.79           C  
ATOM   3199  CD  LYS A 211       1.910  45.010 -39.343  1.00  0.79           C  
ATOM   3200  CE  LYS A 211       1.118  44.959 -40.635  1.00  0.79           C  
ATOM   3201  NZ  LYS A 211       0.548  46.294 -40.972  1.00  0.79           N  
ATOM   3202  H   LYS A 211       5.812  42.178 -40.587  1.00  0.79           H  
ATOM   3203  HA  LYS A 211       4.271  41.658 -38.319  1.00  0.79           H  
ATOM   3204 1HB  LYS A 211       4.451  43.888 -39.438  1.00  0.79           H  
ATOM   3205 2HB  LYS A 211       3.441  43.300 -40.753  1.00  0.79           H  
ATOM   3206 1HG  LYS A 211       1.603  42.899 -39.094  1.00  0.79           H  
ATOM   3207 2HG  LYS A 211       2.628  43.643 -37.856  1.00  0.79           H  
ATOM   3208 1HD  LYS A 211       1.303  45.462 -38.557  1.00  0.79           H  
ATOM   3209 2HD  LYS A 211       2.761  45.644 -39.529  1.00  0.79           H  
ATOM   3210 1HE  LYS A 211       1.768  44.632 -41.448  1.00  0.79           H  
ATOM   3211 2HE  LYS A 211       0.304  44.242 -40.527  1.00  0.79           H  
ATOM   3212 1HZ  LYS A 211       0.026  46.225 -41.831  1.00  0.79           H  
ATOM   3213 2HZ  LYS A 211      -0.063  46.601 -40.224  1.00  0.79           H  
ATOM   3214 3HZ  LYS A 211       1.296  46.963 -41.083  1.00  0.79           H  
ATOM   3215  N   ASP A 212       2.708  40.702 -41.083  1.00  0.75           N  
ATOM   3216  CA  ASP A 212       1.611  39.875 -41.564  1.00  0.75           C  
ATOM   3217  C   ASP A 212       1.581  38.469 -40.923  1.00  0.75           C  
ATOM   3218  O   ASP A 212       0.641  38.195 -40.171  1.00  0.75           O  
ATOM   3219  CB  ASP A 212       1.564  39.853 -43.101  1.00  0.75           C  
ATOM   3220  CG  ASP A 212       1.072  41.174 -43.690  1.00  0.75           C  
ATOM   3221  OD1 ASP A 212       0.537  41.983 -42.961  1.00  0.75           O  
ATOM   3222  OD2 ASP A 212       1.246  41.363 -44.868  1.00  0.75           O  
ATOM   3223  H   ASP A 212       3.299  41.182 -41.746  1.00  0.75           H  
ATOM   3224  HA  ASP A 212       0.686  40.365 -41.260  1.00  0.75           H  
ATOM   3225 1HB  ASP A 212       2.545  39.709 -43.518  1.00  0.75           H  
ATOM   3226 2HB  ASP A 212       0.923  39.038 -43.445  1.00  0.75           H  
ATOM   3227  N   PRO A 213       2.560  37.556 -41.164  1.00  0.72           N  
ATOM   3228  CA  PRO A 213       2.577  36.229 -40.578  1.00  0.72           C  
ATOM   3229  C   PRO A 213       2.648  36.263 -39.052  1.00  0.72           C  
ATOM   3230  O   PRO A 213       2.150  35.355 -38.379  1.00  0.72           O  
ATOM   3231  CB  PRO A 213       3.824  35.598 -41.210  1.00  0.72           C  
ATOM   3232  CG  PRO A 213       4.675  36.747 -41.644  1.00  0.72           C  
ATOM   3233  CD  PRO A 213       3.695  37.810 -42.068  1.00  0.72           C  
ATOM   3234  HA  PRO A 213       1.678  35.690 -40.910  1.00  0.72           H  
ATOM   3235 1HB  PRO A 213       4.328  34.965 -40.477  1.00  0.72           H  
ATOM   3236 2HB  PRO A 213       3.527  34.944 -42.043  1.00  0.72           H  
ATOM   3237 1HG  PRO A 213       5.299  37.058 -40.804  1.00  0.72           H  
ATOM   3238 2HG  PRO A 213       5.359  36.439 -42.449  1.00  0.72           H  
ATOM   3239 1HD  PRO A 213       4.143  38.780 -41.930  1.00  0.72           H  
ATOM   3240 2HD  PRO A 213       3.396  37.626 -43.107  1.00  0.72           H  
ATOM   3241  N   LEU A 214       3.180  37.347 -38.476  1.00  0.69           N  
ATOM   3242  CA  LEU A 214       3.183  37.423 -37.032  1.00  0.69           C  
ATOM   3243  C   LEU A 214       1.747  37.543 -36.548  1.00  0.69           C  
ATOM   3244  O   LEU A 214       1.346  36.875 -35.604  1.00  0.69           O  
ATOM   3245  CB  LEU A 214       4.026  38.590 -36.517  1.00  0.69           C  
ATOM   3246  CG  LEU A 214       4.051  38.702 -34.998  1.00  0.69           C  
ATOM   3247  CD1 LEU A 214       4.614  37.403 -34.427  1.00  0.69           C  
ATOM   3248  CD2 LEU A 214       4.894  39.917 -34.566  1.00  0.69           C  
ATOM   3249  H   LEU A 214       3.621  38.099 -39.007  1.00  0.69           H  
ATOM   3250  HA  LEU A 214       3.597  36.500 -36.633  1.00  0.69           H  
ATOM   3251 1HB  LEU A 214       5.048  38.479 -36.879  1.00  0.69           H  
ATOM   3252 2HB  LEU A 214       3.619  39.515 -36.911  1.00  0.69           H  
ATOM   3253  HG  LEU A 214       3.032  38.823 -34.638  1.00  0.69           H  
ATOM   3254 1HD1 LEU A 214       4.617  37.444 -33.370  1.00  0.69           H  
ATOM   3255 2HD1 LEU A 214       3.993  36.564 -34.748  1.00  0.69           H  
ATOM   3256 3HD1 LEU A 214       5.629  37.267 -34.783  1.00  0.69           H  
ATOM   3257 1HD2 LEU A 214       4.900  39.996 -33.479  1.00  0.69           H  
ATOM   3258 2HD2 LEU A 214       5.915  39.796 -34.923  1.00  0.69           H  
ATOM   3259 3HD2 LEU A 214       4.468  40.822 -34.991  1.00  0.69           H  
ATOM   3260  N   MET A 215       0.953  38.391 -37.205  1.00  0.66           N  
ATOM   3261  CA  MET A 215      -0.432  38.547 -36.782  1.00  0.66           C  
ATOM   3262  C   MET A 215      -1.267  37.302 -37.097  1.00  0.66           C  
ATOM   3263  O   MET A 215      -2.183  36.951 -36.340  1.00  0.66           O  
ATOM   3264  CB  MET A 215      -1.039  39.771 -37.455  1.00  0.66           C  
ATOM   3265  CG  MET A 215      -0.427  41.040 -36.989  1.00  0.66           C  
ATOM   3266  SD  MET A 215      -0.407  41.155 -35.230  1.00  0.66           S  
ATOM   3267  CE  MET A 215      -2.114  41.299 -34.779  1.00  0.66           C  
ATOM   3268  H   MET A 215       1.323  38.934 -37.984  1.00  0.66           H  
ATOM   3269  HA  MET A 215      -0.446  38.695 -35.707  1.00  0.66           H  
ATOM   3270 1HB  MET A 215      -0.887  39.702 -38.535  1.00  0.66           H  
ATOM   3271 2HB  MET A 215      -2.111  39.803 -37.268  1.00  0.66           H  
ATOM   3272 1HG  MET A 215       0.593  41.107 -37.343  1.00  0.66           H  
ATOM   3273 2HG  MET A 215      -0.987  41.883 -37.389  1.00  0.66           H  
ATOM   3274 1HE  MET A 215      -2.194  41.387 -33.703  1.00  0.66           H  
ATOM   3275 2HE  MET A 215      -2.538  42.192 -35.244  1.00  0.66           H  
ATOM   3276 3HE  MET A 215      -2.656  40.418 -35.115  1.00  0.66           H  
ATOM   3277  N   GLU A 216      -0.908  36.577 -38.168  1.00  0.64           N  
ATOM   3278  CA  GLU A 216      -1.632  35.352 -38.530  1.00  0.64           C  
ATOM   3279  C   GLU A 216      -1.520  34.345 -37.398  1.00  0.64           C  
ATOM   3280  O   GLU A 216      -2.472  33.630 -37.100  1.00  0.64           O  
ATOM   3281  CB  GLU A 216      -1.105  34.733 -39.828  1.00  0.64           C  
ATOM   3282  CG  GLU A 216      -1.427  35.525 -41.102  1.00  0.64           C  
ATOM   3283  CD  GLU A 216      -0.800  34.942 -42.356  1.00  0.64           C  
ATOM   3284  OE1 GLU A 216       0.048  34.088 -42.235  1.00  0.64           O  
ATOM   3285  OE2 GLU A 216      -1.174  35.352 -43.431  1.00  0.64           O  
ATOM   3286  H   GLU A 216      -0.156  36.925 -38.766  1.00  0.64           H  
ATOM   3287  HA  GLU A 216      -2.685  35.597 -38.664  1.00  0.64           H  
ATOM   3288 1HB  GLU A 216      -0.030  34.618 -39.755  1.00  0.64           H  
ATOM   3289 2HB  GLU A 216      -1.523  33.734 -39.942  1.00  0.64           H  
ATOM   3290 1HG  GLU A 216      -2.507  35.555 -41.231  1.00  0.64           H  
ATOM   3291 2HG  GLU A 216      -1.082  36.545 -40.973  1.00  0.64           H  
ATOM   3292  N   LEU A 217      -0.354  34.338 -36.748  1.00  0.62           N  
ATOM   3293  CA  LEU A 217      -0.037  33.480 -35.614  1.00  0.62           C  
ATOM   3294  C   LEU A 217      -0.946  33.774 -34.436  1.00  0.62           C  
ATOM   3295  O   LEU A 217      -1.902  33.015 -34.363  1.00  0.62           O  
ATOM   3296  CB  LEU A 217       1.388  33.674 -35.172  1.00  0.62           C  
ATOM   3297  CG  LEU A 217       1.817  32.794 -34.126  1.00  0.62           C  
ATOM   3298  CD1 LEU A 217       1.809  31.366 -34.627  1.00  0.62           C  
ATOM   3299  CD2 LEU A 217       3.100  33.262 -33.646  1.00  0.62           C  
ATOM   3300  H   LEU A 217       0.386  34.948 -37.098  1.00  0.62           H  
ATOM   3301  HA  LEU A 217      -0.191  32.449 -35.883  1.00  0.62           H  
ATOM   3302 1HB  LEU A 217       2.050  33.562 -36.032  1.00  0.62           H  
ATOM   3303 2HB  LEU A 217       1.491  34.674 -34.788  1.00  0.62           H  
ATOM   3304  HG  LEU A 217       1.125  32.832 -33.348  1.00  0.62           H  
ATOM   3305 1HD1 LEU A 217       2.116  30.703 -33.828  1.00  0.62           H  
ATOM   3306 2HD1 LEU A 217       0.804  31.099 -34.954  1.00  0.62           H  
ATOM   3307 3HD1 LEU A 217       2.494  31.271 -35.463  1.00  0.62           H  
ATOM   3308 1HD2 LEU A 217       3.434  32.622 -32.835  1.00  0.62           H  
ATOM   3309 2HD2 LEU A 217       3.811  33.244 -34.458  1.00  0.62           H  
ATOM   3310 3HD2 LEU A 217       2.989  34.286 -33.287  1.00  0.62           H  
ATOM   3311  N   PHE A 218      -1.127  35.091 -34.252  1.00  0.60           N  
ATOM   3312  CA  PHE A 218      -1.449  35.522 -32.896  1.00  0.60           C  
ATOM   3313  C   PHE A 218      -2.717  34.901 -32.278  1.00  0.60           C  
ATOM   3314  O   PHE A 218      -2.674  34.569 -31.094  1.00  0.60           O  
ATOM   3315  CB  PHE A 218      -1.447  37.049 -32.754  1.00  0.60           C  
ATOM   3316  CG  PHE A 218      -0.059  37.559 -32.435  1.00  0.60           C  
ATOM   3317  CD1 PHE A 218       0.272  38.882 -32.488  1.00  0.60           C  
ATOM   3318  CD2 PHE A 218       0.923  36.674 -32.057  1.00  0.60           C  
ATOM   3319  CE1 PHE A 218       1.531  39.296 -32.149  1.00  0.60           C  
ATOM   3320  CE2 PHE A 218       2.173  37.108 -31.733  1.00  0.60           C  
ATOM   3321  CZ  PHE A 218       2.464  38.423 -31.775  1.00  0.60           C  
ATOM   3322  H   PHE A 218      -1.725  35.551 -34.937  1.00  0.60           H  
ATOM   3323  HA  PHE A 218      -0.623  35.195 -32.271  1.00  0.60           H  
ATOM   3324 1HB  PHE A 218      -1.771  37.511 -33.689  1.00  0.60           H  
ATOM   3325 2HB  PHE A 218      -2.131  37.363 -31.963  1.00  0.60           H  
ATOM   3326  HD1 PHE A 218      -0.471  39.599 -32.784  1.00  0.60           H  
ATOM   3327  HD2 PHE A 218       0.687  35.627 -32.017  1.00  0.60           H  
ATOM   3328  HE1 PHE A 218       1.784  40.309 -32.172  1.00  0.60           H  
ATOM   3329  HE2 PHE A 218       2.922  36.418 -31.442  1.00  0.60           H  
ATOM   3330  HZ  PHE A 218       3.446  38.774 -31.514  1.00  0.60           H  
ATOM   3331  N   PRO A 219      -3.845  34.692 -32.986  1.00  0.59           N  
ATOM   3332  CA  PRO A 219      -5.035  34.036 -32.461  1.00  0.59           C  
ATOM   3333  C   PRO A 219      -4.738  32.632 -31.912  1.00  0.59           C  
ATOM   3334  O   PRO A 219      -5.516  32.079 -31.128  1.00  0.59           O  
ATOM   3335  CB  PRO A 219      -5.959  34.000 -33.681  1.00  0.59           C  
ATOM   3336  CG  PRO A 219      -5.524  35.178 -34.514  1.00  0.59           C  
ATOM   3337  CD  PRO A 219      -4.037  35.243 -34.350  1.00  0.59           C  
ATOM   3338  HA  PRO A 219      -5.451  34.666 -31.681  1.00  0.59           H  
ATOM   3339 1HB  PRO A 219      -5.845  33.042 -34.210  1.00  0.59           H  
ATOM   3340 2HB  PRO A 219      -7.006  34.075 -33.356  1.00  0.59           H  
ATOM   3341 1HG  PRO A 219      -5.823  35.034 -35.562  1.00  0.59           H  
ATOM   3342 2HG  PRO A 219      -6.023  36.091 -34.158  1.00  0.59           H  
ATOM   3343 1HD  PRO A 219      -3.603  34.605 -35.117  1.00  0.59           H  
ATOM   3344 2HD  PRO A 219      -3.705  36.281 -34.419  1.00  0.59           H  
ATOM   3345  N   TYR A 220      -3.627  32.048 -32.326  1.00  0.58           N  
ATOM   3346  CA  TYR A 220      -3.242  30.728 -31.887  1.00  0.58           C  
ATOM   3347  C   TYR A 220      -2.148  30.757 -30.803  1.00  0.58           C  
ATOM   3348  O   TYR A 220      -1.543  29.725 -30.518  1.00  0.58           O  
ATOM   3349  CB  TYR A 220      -2.784  29.955 -33.098  1.00  0.58           C  
ATOM   3350  CG  TYR A 220      -3.882  29.838 -34.148  1.00  0.58           C  
ATOM   3351  CD1 TYR A 220      -3.861  30.635 -35.275  1.00  0.58           C  
ATOM   3352  CD2 TYR A 220      -4.905  28.963 -33.970  1.00  0.58           C  
ATOM   3353  CE1 TYR A 220      -4.869  30.551 -36.208  1.00  0.58           C  
ATOM   3354  CE2 TYR A 220      -5.920  28.864 -34.892  1.00  0.58           C  
ATOM   3355  CZ  TYR A 220      -5.907  29.660 -36.010  1.00  0.58           C  
ATOM   3356  OH  TYR A 220      -6.924  29.573 -36.934  1.00  0.58           O  
ATOM   3357  H   TYR A 220      -3.019  32.515 -32.996  1.00  0.58           H  
ATOM   3358  HA  TYR A 220      -4.115  30.235 -31.466  1.00  0.58           H  
ATOM   3359 1HB  TYR A 220      -1.930  30.460 -33.551  1.00  0.58           H  
ATOM   3360 2HB  TYR A 220      -2.495  28.964 -32.795  1.00  0.58           H  
ATOM   3361  HD1 TYR A 220      -3.057  31.334 -35.430  1.00  0.58           H  
ATOM   3362  HD2 TYR A 220      -4.916  28.357 -33.104  1.00  0.58           H  
ATOM   3363  HE1 TYR A 220      -4.843  31.189 -37.091  1.00  0.58           H  
ATOM   3364  HE2 TYR A 220      -6.733  28.158 -34.732  1.00  0.58           H  
ATOM   3365  HH  TYR A 220      -7.539  28.883 -36.671  1.00  0.58           H  
ATOM   3366  N   VAL A 221      -1.914  31.934 -30.192  1.00  0.57           N  
ATOM   3367  CA  VAL A 221      -0.903  32.111 -29.132  1.00  0.57           C  
ATOM   3368  C   VAL A 221      -1.511  32.469 -27.774  1.00  0.57           C  
ATOM   3369  O   VAL A 221      -2.366  33.353 -27.683  1.00  0.57           O  
ATOM   3370  CB  VAL A 221       0.072  33.251 -29.488  1.00  0.57           C  
ATOM   3371  CG1 VAL A 221       1.072  33.418 -28.421  1.00  0.57           C  
ATOM   3372  CG2 VAL A 221       0.697  32.995 -30.787  1.00  0.57           C  
ATOM   3373  H   VAL A 221      -2.434  32.755 -30.491  1.00  0.57           H  
ATOM   3374  HA  VAL A 221      -0.354  31.186 -29.019  1.00  0.57           H  
ATOM   3375  HB  VAL A 221      -0.481  34.181 -29.553  1.00  0.57           H  
ATOM   3376 1HG1 VAL A 221       1.697  34.211 -28.683  1.00  0.57           H  
ATOM   3377 2HG1 VAL A 221       0.584  33.654 -27.496  1.00  0.57           H  
ATOM   3378 3HG1 VAL A 221       1.662  32.508 -28.304  1.00  0.57           H  
ATOM   3379 1HG2 VAL A 221       1.363  33.811 -31.029  1.00  0.57           H  
ATOM   3380 2HG2 VAL A 221       1.251  32.105 -30.777  1.00  0.57           H  
ATOM   3381 3HG2 VAL A 221      -0.096  32.918 -31.525  1.00  0.57           H  
ATOM   3382  N   ASP A 222      -1.056  31.790 -26.715  1.00  0.57           N  
ATOM   3383  CA  ASP A 222      -1.507  32.067 -25.356  1.00  0.57           C  
ATOM   3384  C   ASP A 222      -0.559  33.036 -24.656  1.00  0.57           C  
ATOM   3385  O   ASP A 222      -1.006  33.923 -23.934  1.00  0.57           O  
ATOM   3386  CB  ASP A 222      -1.578  30.768 -24.579  1.00  0.57           C  
ATOM   3387  CG  ASP A 222      -2.572  29.857 -25.182  1.00  0.57           C  
ATOM   3388  OD1 ASP A 222      -3.719  30.241 -25.314  1.00  0.57           O  
ATOM   3389  OD2 ASP A 222      -2.191  28.800 -25.595  1.00  0.57           O  
ATOM   3390  H   ASP A 222      -0.346  31.080 -26.846  1.00  0.57           H  
ATOM   3391  HA  ASP A 222      -2.497  32.522 -25.397  1.00  0.57           H  
ATOM   3392 1HB  ASP A 222      -0.596  30.286 -24.577  1.00  0.57           H  
ATOM   3393 2HB  ASP A 222      -1.852  30.971 -23.540  1.00  0.57           H  
ATOM   3394  N   PHE A 223       0.745  32.873 -24.884  1.00  0.57           N  
ATOM   3395  CA  PHE A 223       1.724  33.779 -24.277  1.00  0.57           C  
ATOM   3396  C   PHE A 223       2.618  34.440 -25.311  1.00  0.57           C  
ATOM   3397  O   PHE A 223       3.239  33.767 -26.141  1.00  0.57           O  
ATOM   3398  CB  PHE A 223       2.626  33.082 -23.266  1.00  0.57           C  
ATOM   3399  CG  PHE A 223       1.992  32.586 -22.021  1.00  0.57           C  
ATOM   3400  CD1 PHE A 223       1.331  31.371 -21.953  1.00  0.57           C  
ATOM   3401  CD2 PHE A 223       2.116  33.333 -20.875  1.00  0.57           C  
ATOM   3402  CE1 PHE A 223       0.779  30.957 -20.760  1.00  0.57           C  
ATOM   3403  CE2 PHE A 223       1.570  32.915 -19.696  1.00  0.57           C  
ATOM   3404  CZ  PHE A 223       0.896  31.733 -19.638  1.00  0.57           C  
ATOM   3405  H   PHE A 223       1.045  32.103 -25.481  1.00  0.57           H  
ATOM   3406  HA  PHE A 223       1.183  34.555 -23.753  1.00  0.57           H  
ATOM   3407 1HB  PHE A 223       3.144  32.305 -23.734  1.00  0.57           H  
ATOM   3408 2HB  PHE A 223       3.373  33.809 -22.961  1.00  0.57           H  
ATOM   3409  HD1 PHE A 223       1.237  30.751 -22.844  1.00  0.57           H  
ATOM   3410  HD2 PHE A 223       2.656  34.285 -20.919  1.00  0.57           H  
ATOM   3411  HE1 PHE A 223       0.254  30.016 -20.700  1.00  0.57           H  
ATOM   3412  HE2 PHE A 223       1.669  33.526 -18.811  1.00  0.57           H  
ATOM   3413  HZ  PHE A 223       0.458  31.403 -18.699  1.00  0.57           H  
ATOM   3414  N   ILE A 224       2.709  35.757 -25.230  1.00  0.57           N  
ATOM   3415  CA  ILE A 224       3.588  36.490 -26.130  1.00  0.57           C  
ATOM   3416  C   ILE A 224       4.659  37.169 -25.298  1.00  0.57           C  
ATOM   3417  O   ILE A 224       4.342  37.942 -24.391  1.00  0.57           O  
ATOM   3418  CB  ILE A 224       2.832  37.542 -26.959  1.00  0.57           C  
ATOM   3419  CG1 ILE A 224       1.737  36.887 -27.794  1.00  0.57           C  
ATOM   3420  CG2 ILE A 224       3.816  38.220 -27.901  1.00  0.57           C  
ATOM   3421  CD1 ILE A 224       0.792  37.849 -28.445  1.00  0.57           C  
ATOM   3422  H   ILE A 224       2.150  36.243 -24.524  1.00  0.57           H  
ATOM   3423  HA  ILE A 224       4.076  35.794 -26.812  1.00  0.57           H  
ATOM   3424  HB  ILE A 224       2.371  38.281 -26.301  1.00  0.57           H  
ATOM   3425 1HG1 ILE A 224       2.209  36.315 -28.577  1.00  0.57           H  
ATOM   3426 2HG1 ILE A 224       1.156  36.220 -27.159  1.00  0.57           H  
ATOM   3427 1HG2 ILE A 224       3.296  38.955 -28.498  1.00  0.57           H  
ATOM   3428 2HG2 ILE A 224       4.605  38.708 -27.329  1.00  0.57           H  
ATOM   3429 3HG2 ILE A 224       4.261  37.473 -28.558  1.00  0.57           H  
ATOM   3430 1HD1 ILE A 224       0.053  37.302 -29.028  1.00  0.57           H  
ATOM   3431 2HD1 ILE A 224       0.291  38.444 -27.685  1.00  0.57           H  
ATOM   3432 3HD1 ILE A 224       1.346  38.494 -29.096  1.00  0.57           H  
ATOM   3433  N   PHE A 225       5.914  36.889 -25.613  1.00  0.59           N  
ATOM   3434  CA  PHE A 225       7.022  37.445 -24.859  1.00  0.59           C  
ATOM   3435  C   PHE A 225       7.868  38.347 -25.730  1.00  0.59           C  
ATOM   3436  O   PHE A 225       7.997  38.111 -26.927  1.00  0.59           O  
ATOM   3437  CB  PHE A 225       7.951  36.338 -24.367  1.00  0.59           C  
ATOM   3438  CG  PHE A 225       7.337  35.344 -23.487  1.00  0.59           C  
ATOM   3439  CD1 PHE A 225       6.704  34.239 -24.028  1.00  0.59           C  
ATOM   3440  CD2 PHE A 225       7.386  35.483 -22.130  1.00  0.59           C  
ATOM   3441  CE1 PHE A 225       6.136  33.309 -23.212  1.00  0.59           C  
ATOM   3442  CE2 PHE A 225       6.812  34.561 -21.324  1.00  0.59           C  
ATOM   3443  CZ  PHE A 225       6.182  33.465 -21.869  1.00  0.59           C  
ATOM   3444  H   PHE A 225       6.100  36.239 -26.375  1.00  0.59           H  
ATOM   3445  HA  PHE A 225       6.637  38.018 -24.018  1.00  0.59           H  
ATOM   3446 1HB  PHE A 225       8.368  35.815 -25.222  1.00  0.59           H  
ATOM   3447 2HB  PHE A 225       8.784  36.793 -23.833  1.00  0.59           H  
ATOM   3448  HD1 PHE A 225       6.663  34.119 -25.114  1.00  0.59           H  
ATOM   3449  HD2 PHE A 225       7.889  36.350 -21.704  1.00  0.59           H  
ATOM   3450  HE1 PHE A 225       5.642  32.454 -23.626  1.00  0.59           H  
ATOM   3451  HE2 PHE A 225       6.851  34.698 -20.259  1.00  0.59           H  
ATOM   3452  HZ  PHE A 225       5.716  32.722 -21.239  1.00  0.59           H  
ATOM   3453  N   GLY A 226       8.497  39.331 -25.119  1.00  0.61           N  
ATOM   3454  CA  GLY A 226       9.472  40.151 -25.840  1.00  0.61           C  
ATOM   3455  C   GLY A 226      10.050  41.213 -24.929  1.00  0.61           C  
ATOM   3456  O   GLY A 226       9.646  41.311 -23.774  1.00  0.61           O  
ATOM   3457  H   GLY A 226       8.266  39.525 -24.141  1.00  0.61           H  
ATOM   3458 1HA  GLY A 226      10.274  39.520 -26.227  1.00  0.61           H  
ATOM   3459 2HA  GLY A 226       8.994  40.621 -26.699  1.00  0.61           H  
ATOM   3460  N   ASN A 227      11.003  41.978 -25.438  1.00  0.63           N  
ATOM   3461  CA  ASN A 227      11.632  43.045 -24.680  1.00  0.63           C  
ATOM   3462  C   ASN A 227      10.949  44.356 -25.002  1.00  0.63           C  
ATOM   3463  O   ASN A 227      10.263  44.466 -26.020  1.00  0.63           O  
ATOM   3464  CB  ASN A 227      13.112  43.156 -25.000  1.00  0.63           C  
ATOM   3465  CG  ASN A 227      13.940  41.949 -24.595  1.00  0.63           C  
ATOM   3466  OD1 ASN A 227      14.269  41.706 -23.414  1.00  0.63           O  
ATOM   3467  ND2 ASN A 227      14.258  41.172 -25.589  1.00  0.63           N  
ATOM   3468  H   ASN A 227      11.334  41.831 -26.400  1.00  0.63           H  
ATOM   3469  HA  ASN A 227      11.502  42.853 -23.619  1.00  0.63           H  
ATOM   3470 1HB  ASN A 227      13.256  43.359 -26.049  1.00  0.63           H  
ATOM   3471 2HB  ASN A 227      13.509  44.017 -24.466  1.00  0.63           H  
ATOM   3472 1HD2 ASN A 227      14.795  40.346 -25.444  1.00  0.63           H  
ATOM   3473 2HD2 ASN A 227      13.918  41.420 -26.522  1.00  0.63           H  
ATOM   3474  N   GLU A 228      11.214  45.366 -24.192  1.00  0.64           N  
ATOM   3475  CA  GLU A 228      10.736  46.730 -24.411  1.00  0.64           C  
ATOM   3476  C   GLU A 228      10.887  47.170 -25.871  1.00  0.64           C  
ATOM   3477  O   GLU A 228       9.949  47.704 -26.467  1.00  0.64           O  
ATOM   3478  CB  GLU A 228      11.583  47.644 -23.526  1.00  0.64           C  
ATOM   3479  CG  GLU A 228      11.307  49.123 -23.542  1.00  0.64           C  
ATOM   3480  CD  GLU A 228      12.237  49.872 -22.578  1.00  0.64           C  
ATOM   3481  OE1 GLU A 228      13.102  49.243 -22.015  1.00  0.64           O  
ATOM   3482  OE2 GLU A 228      12.074  51.060 -22.410  1.00  0.64           O  
ATOM   3483  H   GLU A 228      11.730  45.151 -23.340  1.00  0.64           H  
ATOM   3484  HA  GLU A 228       9.685  46.786 -24.128  1.00  0.64           H  
ATOM   3485 1HB  GLU A 228      11.503  47.317 -22.506  1.00  0.64           H  
ATOM   3486 2HB  GLU A 228      12.628  47.524 -23.804  1.00  0.64           H  
ATOM   3487 1HG  GLU A 228      11.476  49.487 -24.552  1.00  0.64           H  
ATOM   3488 2HG  GLU A 228      10.293  49.327 -23.283  1.00  0.64           H  
ATOM   3489  N   SER A 229      12.048  46.897 -26.474  1.00  0.64           N  
ATOM   3490  CA  SER A 229      12.292  47.281 -27.862  1.00  0.64           C  
ATOM   3491  C   SER A 229      11.335  46.604 -28.843  1.00  0.64           C  
ATOM   3492  O   SER A 229      10.900  47.224 -29.820  1.00  0.64           O  
ATOM   3493  CB  SER A 229      13.712  46.930 -28.267  1.00  0.64           C  
ATOM   3494  OG  SER A 229      14.652  47.694 -27.555  1.00  0.64           O  
ATOM   3495  H   SER A 229      12.774  46.436 -25.945  1.00  0.64           H  
ATOM   3496  HA  SER A 229      12.157  48.361 -27.943  1.00  0.64           H  
ATOM   3497 1HB  SER A 229      13.886  45.864 -28.088  1.00  0.64           H  
ATOM   3498 2HB  SER A 229      13.834  47.101 -29.335  1.00  0.64           H  
ATOM   3499  HG  SER A 229      15.513  47.439 -27.900  1.00  0.64           H  
ATOM   3500  N   GLU A 230      11.023  45.330 -28.607  1.00  0.64           N  
ATOM   3501  CA  GLU A 230      10.169  44.602 -29.527  1.00  0.64           C  
ATOM   3502  C   GLU A 230       8.729  44.967 -29.283  1.00  0.64           C  
ATOM   3503  O   GLU A 230       7.925  45.029 -30.213  1.00  0.64           O  
ATOM   3504  CB  GLU A 230      10.369  43.088 -29.427  1.00  0.64           C  
ATOM   3505  CG  GLU A 230      11.713  42.643 -29.913  1.00  0.64           C  
ATOM   3506  CD  GLU A 230      12.811  42.546 -28.892  1.00  0.64           C  
ATOM   3507  OE1 GLU A 230      12.568  42.017 -27.830  1.00  0.64           O  
ATOM   3508  OE2 GLU A 230      13.896  43.028 -29.154  1.00  0.64           O  
ATOM   3509  H   GLU A 230      11.329  44.885 -27.753  1.00  0.64           H  
ATOM   3510  HA  GLU A 230      10.426  44.899 -30.544  1.00  0.64           H  
ATOM   3511 1HB  GLU A 230      10.253  42.769 -28.388  1.00  0.64           H  
ATOM   3512 2HB  GLU A 230       9.610  42.573 -30.019  1.00  0.64           H  
ATOM   3513 1HG  GLU A 230      11.612  41.703 -30.431  1.00  0.64           H  
ATOM   3514 2HG  GLU A 230      12.000  43.381 -30.627  1.00  0.64           H  
ATOM   3515  N   ALA A 231       8.404  45.232 -28.024  1.00  0.62           N  
ATOM   3516  CA  ALA A 231       7.062  45.619 -27.669  1.00  0.62           C  
ATOM   3517  C   ALA A 231       6.714  46.913 -28.372  1.00  0.62           C  
ATOM   3518  O   ALA A 231       5.647  47.039 -28.983  1.00  0.62           O  
ATOM   3519  CB  ALA A 231       6.976  45.789 -26.180  1.00  0.62           C  
ATOM   3520  H   ALA A 231       9.112  45.144 -27.297  1.00  0.62           H  
ATOM   3521  HA  ALA A 231       6.372  44.843 -28.000  1.00  0.62           H  
ATOM   3522 1HB  ALA A 231       5.984  46.069 -25.899  1.00  0.62           H  
ATOM   3523 2HB  ALA A 231       7.241  44.850 -25.702  1.00  0.62           H  
ATOM   3524 3HB  ALA A 231       7.670  46.561 -25.862  1.00  0.62           H  
ATOM   3525  N   ARG A 232       7.672  47.841 -28.370  1.00  0.60           N  
ATOM   3526  CA  ARG A 232       7.506  49.106 -29.045  1.00  0.60           C  
ATOM   3527  C   ARG A 232       7.456  48.914 -30.549  1.00  0.60           C  
ATOM   3528  O   ARG A 232       6.598  49.490 -31.211  1.00  0.60           O  
ATOM   3529  CB  ARG A 232       8.620  50.041 -28.637  1.00  0.60           C  
ATOM   3530  CG  ARG A 232       8.493  50.529 -27.212  1.00  0.60           C  
ATOM   3531  CD  ARG A 232       9.649  51.319 -26.783  1.00  0.60           C  
ATOM   3532  NE  ARG A 232       9.425  51.908 -25.485  1.00  0.60           N  
ATOM   3533  CZ  ARG A 232      10.379  52.401 -24.688  1.00  0.60           C  
ATOM   3534  NH1 ARG A 232      11.645  52.355 -25.055  1.00  0.60           N  
ATOM   3535  NH2 ARG A 232      10.045  52.932 -23.528  1.00  0.60           N  
ATOM   3536  H   ARG A 232       8.532  47.676 -27.843  1.00  0.60           H  
ATOM   3537  HA  ARG A 232       6.567  49.550 -28.725  1.00  0.60           H  
ATOM   3538 1HB  ARG A 232       9.581  49.532 -28.737  1.00  0.60           H  
ATOM   3539 2HB  ARG A 232       8.631  50.917 -29.292  1.00  0.60           H  
ATOM   3540 1HG  ARG A 232       7.614  51.141 -27.125  1.00  0.60           H  
ATOM   3541 2HG  ARG A 232       8.396  49.676 -26.542  1.00  0.60           H  
ATOM   3542 1HD  ARG A 232      10.520  50.668 -26.714  1.00  0.60           H  
ATOM   3543 2HD  ARG A 232       9.844  52.115 -27.490  1.00  0.60           H  
ATOM   3544  HE  ARG A 232       8.454  51.997 -25.165  1.00  0.60           H  
ATOM   3545 1HH1 ARG A 232      11.897  51.941 -25.938  1.00  0.60           H  
ATOM   3546 2HH1 ARG A 232      12.361  52.715 -24.435  1.00  0.60           H  
ATOM   3547 1HH2 ARG A 232       9.073  52.956 -23.245  1.00  0.60           H  
ATOM   3548 2HH2 ARG A 232      10.764  53.289 -22.914  1.00  0.60           H  
ATOM   3549  N   ALA A 233       8.314  48.055 -31.107  1.00  0.59           N  
ATOM   3550  CA  ALA A 233       8.246  47.842 -32.545  1.00  0.59           C  
ATOM   3551  C   ALA A 233       6.880  47.297 -32.925  1.00  0.59           C  
ATOM   3552  O   ALA A 233       6.289  47.722 -33.919  1.00  0.59           O  
ATOM   3553  CB  ALA A 233       9.323  46.882 -32.989  1.00  0.59           C  
ATOM   3554  H   ALA A 233       9.036  47.591 -30.556  1.00  0.59           H  
ATOM   3555  HA  ALA A 233       8.387  48.803 -33.040  1.00  0.59           H  
ATOM   3556 1HB  ALA A 233       9.277  46.741 -34.062  1.00  0.59           H  
ATOM   3557 2HB  ALA A 233      10.289  47.291 -32.714  1.00  0.59           H  
ATOM   3558 3HB  ALA A 233       9.176  45.925 -32.491  1.00  0.59           H  
ATOM   3559  N   PHE A 234       6.343  46.400 -32.098  1.00  0.58           N  
ATOM   3560  CA  PHE A 234       5.047  45.820 -32.371  1.00  0.58           C  
ATOM   3561  C   PHE A 234       3.982  46.914 -32.348  1.00  0.58           C  
ATOM   3562  O   PHE A 234       3.159  47.032 -33.259  1.00  0.58           O  
ATOM   3563  CB  PHE A 234       4.706  44.707 -31.392  1.00  0.58           C  
ATOM   3564  CG  PHE A 234       3.458  44.050 -31.778  1.00  0.58           C  
ATOM   3565  CD1 PHE A 234       3.459  43.214 -32.877  1.00  0.58           C  
ATOM   3566  CD2 PHE A 234       2.291  44.234 -31.087  1.00  0.58           C  
ATOM   3567  CE1 PHE A 234       2.320  42.597 -33.275  1.00  0.58           C  
ATOM   3568  CE2 PHE A 234       1.151  43.586 -31.497  1.00  0.58           C  
ATOM   3569  CZ  PHE A 234       1.164  42.794 -32.567  1.00  0.58           C  
ATOM   3570  H   PHE A 234       6.865  46.080 -31.285  1.00  0.58           H  
ATOM   3571  HA  PHE A 234       5.079  45.367 -33.352  1.00  0.58           H  
ATOM   3572 1HB  PHE A 234       5.505  43.970 -31.363  1.00  0.58           H  
ATOM   3573 2HB  PHE A 234       4.592  45.115 -30.391  1.00  0.58           H  
ATOM   3574  HD1 PHE A 234       4.385  43.065 -33.430  1.00  0.58           H  
ATOM   3575  HD2 PHE A 234       2.280  44.889 -30.215  1.00  0.58           H  
ATOM   3576  HE1 PHE A 234       2.326  41.943 -34.149  1.00  0.58           H  
ATOM   3577  HE2 PHE A 234       0.229  43.699 -30.977  1.00  0.58           H  
ATOM   3578  HZ  PHE A 234       0.248  42.312 -32.853  1.00  0.58           H  
ATOM   3579  N   ALA A 235       4.019  47.748 -31.321  1.00  0.59           N  
ATOM   3580  CA  ALA A 235       3.063  48.828 -31.199  1.00  0.59           C  
ATOM   3581  C   ALA A 235       3.114  49.767 -32.400  1.00  0.59           C  
ATOM   3582  O   ALA A 235       2.087  50.264 -32.883  1.00  0.59           O  
ATOM   3583  CB  ALA A 235       3.370  49.590 -29.936  1.00  0.59           C  
ATOM   3584  H   ALA A 235       4.718  47.615 -30.588  1.00  0.59           H  
ATOM   3585  HA  ALA A 235       2.071  48.391 -31.151  1.00  0.59           H  
ATOM   3586 1HB  ALA A 235       2.660  50.390 -29.776  1.00  0.59           H  
ATOM   3587 2HB  ALA A 235       3.329  48.883 -29.137  1.00  0.59           H  
ATOM   3588 3HB  ALA A 235       4.370  50.012 -29.995  1.00  0.59           H  
ATOM   3589  N   GLN A 236       4.315  50.009 -32.915  1.00  0.59           N  
ATOM   3590  CA  GLN A 236       4.447  50.889 -34.058  1.00  0.59           C  
ATOM   3591  C   GLN A 236       3.841  50.266 -35.315  1.00  0.59           C  
ATOM   3592  O   GLN A 236       3.049  50.910 -36.008  1.00  0.59           O  
ATOM   3593  CB  GLN A 236       5.927  51.206 -34.284  1.00  0.59           C  
ATOM   3594  CG  GLN A 236       6.546  52.077 -33.186  1.00  0.59           C  
ATOM   3595  CD  GLN A 236       8.057  52.189 -33.299  1.00  0.59           C  
ATOM   3596  OE1 GLN A 236       8.698  51.475 -34.091  1.00  0.59           O  
ATOM   3597  NE2 GLN A 236       8.646  53.076 -32.498  1.00  0.59           N  
ATOM   3598  H   GLN A 236       5.146  49.602 -32.483  1.00  0.59           H  
ATOM   3599  HA  GLN A 236       3.917  51.814 -33.844  1.00  0.59           H  
ATOM   3600 1HB  GLN A 236       6.491  50.276 -34.330  1.00  0.59           H  
ATOM   3601 2HB  GLN A 236       6.050  51.713 -35.238  1.00  0.59           H  
ATOM   3602 1HG  GLN A 236       6.133  53.081 -33.267  1.00  0.59           H  
ATOM   3603 2HG  GLN A 236       6.302  51.667 -32.214  1.00  0.59           H  
ATOM   3604 1HE2 GLN A 236       9.635  53.193 -32.514  1.00  0.59           H  
ATOM   3605 2HE2 GLN A 236       8.092  53.641 -31.834  1.00  0.59           H  
ATOM   3606  N   VAL A 237       4.108  48.978 -35.559  1.00  0.61           N  
ATOM   3607  CA  VAL A 237       3.602  48.339 -36.776  1.00  0.61           C  
ATOM   3608  C   VAL A 237       2.090  48.138 -36.748  1.00  0.61           C  
ATOM   3609  O   VAL A 237       1.447  48.083 -37.802  1.00  0.61           O  
ATOM   3610  CB  VAL A 237       4.309  46.999 -37.063  1.00  0.61           C  
ATOM   3611  CG1 VAL A 237       5.767  47.216 -37.216  1.00  0.61           C  
ATOM   3612  CG2 VAL A 237       4.066  46.016 -35.996  1.00  0.61           C  
ATOM   3613  H   VAL A 237       4.730  48.464 -34.929  1.00  0.61           H  
ATOM   3614  HA  VAL A 237       3.832  48.999 -37.611  1.00  0.61           H  
ATOM   3615  HB  VAL A 237       3.949  46.612 -37.982  1.00  0.61           H  
ATOM   3616 1HG1 VAL A 237       6.193  46.266 -37.423  1.00  0.61           H  
ATOM   3617 2HG1 VAL A 237       5.956  47.908 -38.034  1.00  0.61           H  
ATOM   3618 3HG1 VAL A 237       6.184  47.613 -36.305  1.00  0.61           H  
ATOM   3619 1HG2 VAL A 237       4.577  45.083 -36.233  1.00  0.61           H  
ATOM   3620 2HG2 VAL A 237       4.463  46.432 -35.122  1.00  0.61           H  
ATOM   3621 3HG2 VAL A 237       3.013  45.826 -35.879  1.00  0.61           H  
ATOM   3622  N   GLN A 238       1.518  48.078 -35.544  1.00  0.62           N  
ATOM   3623  CA  GLN A 238       0.079  47.943 -35.375  1.00  0.62           C  
ATOM   3624  C   GLN A 238      -0.651  49.283 -35.332  1.00  0.62           C  
ATOM   3625  O   GLN A 238      -1.878  49.312 -35.211  1.00  0.62           O  
ATOM   3626  CB  GLN A 238      -0.251  47.169 -34.101  1.00  0.62           C  
ATOM   3627  CG  GLN A 238       0.199  45.763 -34.093  1.00  0.62           C  
ATOM   3628  CD  GLN A 238      -0.449  44.967 -35.175  1.00  0.62           C  
ATOM   3629  OE1 GLN A 238      -1.679  44.879 -35.251  1.00  0.62           O  
ATOM   3630  NE2 GLN A 238       0.348  44.390 -36.044  1.00  0.62           N  
ATOM   3631  H   GLN A 238       2.114  48.078 -34.714  1.00  0.62           H  
ATOM   3632  HA  GLN A 238      -0.307  47.383 -36.223  1.00  0.62           H  
ATOM   3633 1HB  GLN A 238       0.214  47.672 -33.247  1.00  0.62           H  
ATOM   3634 2HB  GLN A 238      -1.320  47.176 -33.949  1.00  0.62           H  
ATOM   3635 1HG  GLN A 238       1.274  45.708 -34.202  1.00  0.62           H  
ATOM   3636 2HG  GLN A 238      -0.105  45.352 -33.147  1.00  0.62           H  
ATOM   3637 1HE2 GLN A 238      -0.048  43.857 -36.791  1.00  0.62           H  
ATOM   3638 2HE2 GLN A 238       1.337  44.495 -35.958  1.00  0.62           H  
ATOM   3639  N   GLY A 239       0.079  50.398 -35.407  1.00  0.64           N  
ATOM   3640  CA  GLY A 239      -0.573  51.697 -35.363  1.00  0.64           C  
ATOM   3641  C   GLY A 239      -1.093  52.087 -33.979  1.00  0.64           C  
ATOM   3642  O   GLY A 239      -2.068  52.831 -33.879  1.00  0.64           O  
ATOM   3643  H   GLY A 239       1.091  50.363 -35.526  1.00  0.64           H  
ATOM   3644 1HA  GLY A 239       0.136  52.452 -35.706  1.00  0.64           H  
ATOM   3645 2HA  GLY A 239      -1.398  51.702 -36.073  1.00  0.64           H  
ATOM   3646  N   TRP A 240      -0.471  51.590 -32.902  1.00  0.65           N  
ATOM   3647  CA  TRP A 240      -0.952  51.918 -31.558  1.00  0.65           C  
ATOM   3648  C   TRP A 240      -0.464  53.296 -31.112  1.00  0.65           C  
ATOM   3649  O   TRP A 240      -0.946  53.848 -30.123  1.00  0.65           O  
ATOM   3650  CB  TRP A 240      -0.516  50.853 -30.562  1.00  0.65           C  
ATOM   3651  CG  TRP A 240      -1.162  49.534 -30.815  1.00  0.65           C  
ATOM   3652  CD1 TRP A 240      -2.198  49.302 -31.667  1.00  0.65           C  
ATOM   3653  CD2 TRP A 240      -0.838  48.249 -30.225  1.00  0.65           C  
ATOM   3654  NE1 TRP A 240      -2.541  47.978 -31.646  1.00  0.65           N  
ATOM   3655  CE2 TRP A 240      -1.718  47.319 -30.780  1.00  0.65           C  
ATOM   3656  CE3 TRP A 240       0.109  47.817 -29.285  1.00  0.65           C  
ATOM   3657  CZ2 TRP A 240      -1.680  45.995 -30.439  1.00  0.65           C  
ATOM   3658  CZ3 TRP A 240       0.130  46.476 -28.952  1.00  0.65           C  
ATOM   3659  CH2 TRP A 240      -0.737  45.610 -29.514  1.00  0.65           C  
ATOM   3660  H   TRP A 240       0.344  50.984 -33.006  1.00  0.65           H  
ATOM   3661  HA  TRP A 240      -2.042  51.936 -31.580  1.00  0.65           H  
ATOM   3662 1HB  TRP A 240       0.554  50.728 -30.624  1.00  0.65           H  
ATOM   3663 2HB  TRP A 240      -0.756  51.175 -29.550  1.00  0.65           H  
ATOM   3664  HD1 TRP A 240      -2.687  50.061 -32.278  1.00  0.65           H  
ATOM   3665  HE1 TRP A 240      -3.281  47.555 -32.193  1.00  0.65           H  
ATOM   3666  HE3 TRP A 240       0.803  48.518 -28.828  1.00  0.65           H  
ATOM   3667  HZ2 TRP A 240      -2.364  45.267 -30.866  1.00  0.65           H  
ATOM   3668  HZ3 TRP A 240       0.843  46.119 -28.223  1.00  0.65           H  
ATOM   3669  HH2 TRP A 240      -0.690  44.581 -29.224  1.00  0.65           H  
ATOM   3670  N   GLU A 241       0.519  53.821 -31.842  1.00  0.65           N  
ATOM   3671  CA  GLU A 241       1.125  55.132 -31.615  1.00  0.65           C  
ATOM   3672  C   GLU A 241       1.573  55.394 -30.182  1.00  0.65           C  
ATOM   3673  O   GLU A 241       1.355  56.485 -29.652  1.00  0.65           O  
ATOM   3674  CB  GLU A 241       0.172  56.251 -32.064  1.00  0.65           C  
ATOM   3675  CG  GLU A 241      -0.171  56.234 -33.564  1.00  0.65           C  
ATOM   3676  CD  GLU A 241      -1.005  57.433 -34.007  1.00  0.65           C  
ATOM   3677  OE1 GLU A 241      -1.385  58.216 -33.169  1.00  0.65           O  
ATOM   3678  OE2 GLU A 241      -1.243  57.566 -35.188  1.00  0.65           O  
ATOM   3679  H   GLU A 241       0.850  53.274 -32.622  1.00  0.65           H  
ATOM   3680  HA  GLU A 241       2.013  55.190 -32.245  1.00  0.65           H  
ATOM   3681 1HB  GLU A 241      -0.762  56.179 -31.508  1.00  0.65           H  
ATOM   3682 2HB  GLU A 241       0.615  57.219 -31.832  1.00  0.65           H  
ATOM   3683 1HG  GLU A 241       0.755  56.217 -34.137  1.00  0.65           H  
ATOM   3684 2HG  GLU A 241      -0.718  55.318 -33.785  1.00  0.65           H  
ATOM   3685  N   THR A 242       2.232  54.418 -29.568  1.00  0.65           N  
ATOM   3686  CA  THR A 242       2.732  54.611 -28.221  1.00  0.65           C  
ATOM   3687  C   THR A 242       3.994  53.823 -27.981  1.00  0.65           C  
ATOM   3688  O   THR A 242       4.187  52.747 -28.541  1.00  0.65           O  
ATOM   3689  CB  THR A 242       1.710  54.194 -27.157  1.00  0.65           C  
ATOM   3690  OG1 THR A 242       2.209  54.575 -25.858  1.00  0.65           O  
ATOM   3691  CG2 THR A 242       1.507  52.671 -27.186  1.00  0.65           C  
ATOM   3692  H   THR A 242       2.379  53.544 -30.048  1.00  0.65           H  
ATOM   3693  HA  THR A 242       2.965  55.667 -28.086  1.00  0.65           H  
ATOM   3694  HB  THR A 242       0.761  54.700 -27.344  1.00  0.65           H  
ATOM   3695  HG1 THR A 242       1.465  54.644 -25.244  1.00  0.65           H  
ATOM   3696 1HG2 THR A 242       0.791  52.377 -26.421  1.00  0.65           H  
ATOM   3697 2HG2 THR A 242       1.135  52.371 -28.166  1.00  0.65           H  
ATOM   3698 3HG2 THR A 242       2.459  52.188 -26.995  1.00  0.65           H  
ATOM   3699  N   GLU A 243       4.825  54.363 -27.101  1.00  0.63           N  
ATOM   3700  CA  GLU A 243       6.046  53.714 -26.657  1.00  0.63           C  
ATOM   3701  C   GLU A 243       5.861  53.122 -25.247  1.00  0.63           C  
ATOM   3702  O   GLU A 243       6.782  52.529 -24.673  1.00  0.63           O  
ATOM   3703  CB  GLU A 243       7.182  54.738 -26.653  1.00  0.63           C  
ATOM   3704  CG  GLU A 243       7.451  55.437 -28.023  1.00  0.63           C  
ATOM   3705  CD  GLU A 243       7.951  54.544 -29.163  1.00  0.63           C  
ATOM   3706  OE1 GLU A 243       8.821  53.744 -28.938  1.00  0.63           O  
ATOM   3707  OE2 GLU A 243       7.461  54.690 -30.268  1.00  0.63           O  
ATOM   3708  H   GLU A 243       4.579  55.262 -26.710  1.00  0.63           H  
ATOM   3709  HA  GLU A 243       6.278  52.913 -27.352  1.00  0.63           H  
ATOM   3710 1HB  GLU A 243       6.965  55.513 -25.920  1.00  0.63           H  
ATOM   3711 2HB  GLU A 243       8.104  54.254 -26.347  1.00  0.63           H  
ATOM   3712 1HG  GLU A 243       6.523  55.909 -28.346  1.00  0.63           H  
ATOM   3713 2HG  GLU A 243       8.180  56.229 -27.859  1.00  0.63           H  
ATOM   3714  N   ASP A 244       4.667  53.314 -24.675  1.00  0.61           N  
ATOM   3715  CA  ASP A 244       4.368  52.904 -23.301  1.00  0.61           C  
ATOM   3716  C   ASP A 244       4.123  51.417 -23.158  1.00  0.61           C  
ATOM   3717  O   ASP A 244       3.079  50.901 -23.552  1.00  0.61           O  
ATOM   3718  CB  ASP A 244       3.170  53.718 -22.785  1.00  0.61           C  
ATOM   3719  CG  ASP A 244       2.705  53.415 -21.346  1.00  0.61           C  
ATOM   3720  OD1 ASP A 244       2.789  52.266 -20.907  1.00  0.61           O  
ATOM   3721  OD2 ASP A 244       2.261  54.335 -20.694  1.00  0.61           O  
ATOM   3722  H   ASP A 244       3.930  53.775 -25.203  1.00  0.61           H  
ATOM   3723  HA  ASP A 244       5.232  53.157 -22.685  1.00  0.61           H  
ATOM   3724 1HB  ASP A 244       3.407  54.780 -22.850  1.00  0.61           H  
ATOM   3725 2HB  ASP A 244       2.325  53.543 -23.443  1.00  0.61           H  
ATOM   3726  N   THR A 245       5.074  50.734 -22.526  1.00  0.58           N  
ATOM   3727  CA  THR A 245       5.030  49.288 -22.396  1.00  0.58           C  
ATOM   3728  C   THR A 245       3.863  48.746 -21.559  1.00  0.58           C  
ATOM   3729  O   THR A 245       3.505  47.577 -21.694  1.00  0.58           O  
ATOM   3730  CB  THR A 245       6.398  48.761 -21.913  1.00  0.58           C  
ATOM   3731  OG1 THR A 245       6.801  49.423 -20.694  1.00  0.58           O  
ATOM   3732  CG2 THR A 245       7.433  48.945 -22.990  1.00  0.58           C  
ATOM   3733  H   THR A 245       5.882  51.236 -22.186  1.00  0.58           H  
ATOM   3734  HA  THR A 245       4.915  48.884 -23.391  1.00  0.58           H  
ATOM   3735  HB  THR A 245       6.310  47.700 -21.706  1.00  0.58           H  
ATOM   3736  HG1 THR A 245       7.741  49.199 -20.476  1.00  0.58           H  
ATOM   3737 1HG2 THR A 245       8.367  48.537 -22.626  1.00  0.58           H  
ATOM   3738 2HG2 THR A 245       7.128  48.414 -23.892  1.00  0.58           H  
ATOM   3739 3HG2 THR A 245       7.553  50.007 -23.218  1.00  0.58           H  
ATOM   3740  N   LYS A 246       3.233  49.559 -20.710  1.00  0.56           N  
ATOM   3741  CA  LYS A 246       2.096  49.020 -19.974  1.00  0.56           C  
ATOM   3742  C   LYS A 246       0.909  48.976 -20.905  1.00  0.56           C  
ATOM   3743  O   LYS A 246       0.190  47.977 -20.989  1.00  0.56           O  
ATOM   3744  CB  LYS A 246       1.764  49.849 -18.748  1.00  0.56           C  
ATOM   3745  CG  LYS A 246       2.755  49.750 -17.640  1.00  0.56           C  
ATOM   3746  CD  LYS A 246       2.312  50.571 -16.468  1.00  0.56           C  
ATOM   3747  CE  LYS A 246       3.214  50.342 -15.310  1.00  0.56           C  
ATOM   3748  NZ  LYS A 246       2.845  51.156 -14.130  1.00  0.56           N  
ATOM   3749  H   LYS A 246       3.474  50.552 -20.639  1.00  0.56           H  
ATOM   3750  HA  LYS A 246       2.316  48.004 -19.661  1.00  0.56           H  
ATOM   3751 1HB  LYS A 246       1.691  50.902 -19.038  1.00  0.56           H  
ATOM   3752 2HB  LYS A 246       0.791  49.549 -18.362  1.00  0.56           H  
ATOM   3753 1HG  LYS A 246       2.886  48.716 -17.334  1.00  0.56           H  
ATOM   3754 2HG  LYS A 246       3.716  50.126 -17.992  1.00  0.56           H  
ATOM   3755 1HD  LYS A 246       2.327  51.630 -16.737  1.00  0.56           H  
ATOM   3756 2HD  LYS A 246       1.294  50.293 -16.192  1.00  0.56           H  
ATOM   3757 1HE  LYS A 246       3.144  49.292 -15.047  1.00  0.56           H  
ATOM   3758 2HE  LYS A 246       4.243  50.567 -15.591  1.00  0.56           H  
ATOM   3759 1HZ  LYS A 246       3.495  50.905 -13.379  1.00  0.56           H  
ATOM   3760 2HZ  LYS A 246       2.919  52.133 -14.340  1.00  0.56           H  
ATOM   3761 3HZ  LYS A 246       1.909  50.937 -13.843  1.00  0.56           H  
ATOM   3762  N   VAL A 247       0.756  50.053 -21.670  1.00  0.54           N  
ATOM   3763  CA  VAL A 247      -0.341  50.149 -22.625  1.00  0.54           C  
ATOM   3764  C   VAL A 247      -0.183  49.090 -23.698  1.00  0.54           C  
ATOM   3765  O   VAL A 247      -1.147  48.418 -24.078  1.00  0.54           O  
ATOM   3766  CB  VAL A 247      -0.385  51.536 -23.267  1.00  0.54           C  
ATOM   3767  CG1 VAL A 247      -1.391  51.551 -24.388  1.00  0.54           C  
ATOM   3768  CG2 VAL A 247      -0.732  52.557 -22.209  1.00  0.54           C  
ATOM   3769  H   VAL A 247       1.424  50.834 -21.552  1.00  0.54           H  
ATOM   3770  HA  VAL A 247      -1.278  49.977 -22.097  1.00  0.54           H  
ATOM   3771  HB  VAL A 247       0.594  51.766 -23.691  1.00  0.54           H  
ATOM   3772 1HG1 VAL A 247      -1.409  52.537 -24.848  1.00  0.54           H  
ATOM   3773 2HG1 VAL A 247      -1.106  50.806 -25.132  1.00  0.54           H  
ATOM   3774 3HG1 VAL A 247      -2.377  51.315 -23.991  1.00  0.54           H  
ATOM   3775 1HG2 VAL A 247      -0.748  53.551 -22.651  1.00  0.54           H  
ATOM   3776 2HG2 VAL A 247      -1.707  52.328 -21.787  1.00  0.54           H  
ATOM   3777 3HG2 VAL A 247       0.019  52.525 -21.418  1.00  0.54           H  
ATOM   3778  N   ILE A 248       1.047  48.932 -24.171  1.00  0.53           N  
ATOM   3779  CA  ILE A 248       1.365  47.965 -25.195  1.00  0.53           C  
ATOM   3780  C   ILE A 248       1.085  46.561 -24.700  1.00  0.53           C  
ATOM   3781  O   ILE A 248       0.478  45.765 -25.415  1.00  0.53           O  
ATOM   3782  CB  ILE A 248       2.827  48.071 -25.605  1.00  0.53           C  
ATOM   3783  CG1 ILE A 248       3.073  49.389 -26.286  1.00  0.53           C  
ATOM   3784  CG2 ILE A 248       3.197  46.946 -26.519  1.00  0.53           C  
ATOM   3785  CD1 ILE A 248       4.550  49.710 -26.477  1.00  0.53           C  
ATOM   3786  H   ILE A 248       1.792  49.531 -23.812  1.00  0.53           H  
ATOM   3787  HA  ILE A 248       0.735  48.163 -26.066  1.00  0.53           H  
ATOM   3788  HB  ILE A 248       3.437  48.022 -24.728  1.00  0.53           H  
ATOM   3789 1HG1 ILE A 248       2.572  49.371 -27.220  1.00  0.53           H  
ATOM   3790 2HG1 ILE A 248       2.621  50.169 -25.708  1.00  0.53           H  
ATOM   3791 1HG2 ILE A 248       4.227  47.046 -26.787  1.00  0.53           H  
ATOM   3792 2HG2 ILE A 248       3.033  45.989 -26.022  1.00  0.53           H  
ATOM   3793 3HG2 ILE A 248       2.605  46.998 -27.408  1.00  0.53           H  
ATOM   3794 1HD1 ILE A 248       4.648  50.671 -26.979  1.00  0.53           H  
ATOM   3795 2HD1 ILE A 248       5.050  49.758 -25.519  1.00  0.53           H  
ATOM   3796 3HD1 ILE A 248       5.004  48.937 -27.079  1.00  0.53           H  
ATOM   3797  N   ALA A 249       1.509  46.242 -23.465  1.00  0.53           N  
ATOM   3798  CA  ALA A 249       1.259  44.914 -22.930  1.00  0.53           C  
ATOM   3799  C   ALA A 249      -0.235  44.619 -22.914  1.00  0.53           C  
ATOM   3800  O   ALA A 249      -0.649  43.510 -23.258  1.00  0.53           O  
ATOM   3801  CB  ALA A 249       1.812  44.800 -21.516  1.00  0.53           C  
ATOM   3802  H   ALA A 249       2.030  46.906 -22.894  1.00  0.53           H  
ATOM   3803  HA  ALA A 249       1.752  44.188 -23.575  1.00  0.53           H  
ATOM   3804 1HB  ALA A 249       1.645  43.799 -21.137  1.00  0.53           H  
ATOM   3805 2HB  ALA A 249       2.859  44.994 -21.508  1.00  0.53           H  
ATOM   3806 3HB  ALA A 249       1.314  45.528 -20.873  1.00  0.53           H  
ATOM   3807  N   VAL A 250      -1.057  45.616 -22.566  1.00  0.54           N  
ATOM   3808  CA  VAL A 250      -2.496  45.398 -22.543  1.00  0.54           C  
ATOM   3809  C   VAL A 250      -3.064  45.178 -23.921  1.00  0.54           C  
ATOM   3810  O   VAL A 250      -3.848  44.249 -24.130  1.00  0.54           O  
ATOM   3811  CB  VAL A 250      -3.236  46.577 -21.917  1.00  0.54           C  
ATOM   3812  CG1 VAL A 250      -4.716  46.383 -22.093  1.00  0.54           C  
ATOM   3813  CG2 VAL A 250      -2.907  46.635 -20.507  1.00  0.54           C  
ATOM   3814  H   VAL A 250      -0.672  46.518 -22.272  1.00  0.54           H  
ATOM   3815  HA  VAL A 250      -2.696  44.514 -21.942  1.00  0.54           H  
ATOM   3816  HB  VAL A 250      -2.942  47.506 -22.410  1.00  0.54           H  
ATOM   3817 1HG1 VAL A 250      -5.252  47.214 -21.637  1.00  0.54           H  
ATOM   3818 2HG1 VAL A 250      -4.958  46.332 -23.154  1.00  0.54           H  
ATOM   3819 3HG1 VAL A 250      -4.995  45.460 -21.614  1.00  0.54           H  
ATOM   3820 1HG2 VAL A 250      -3.424  47.469 -20.038  1.00  0.54           H  
ATOM   3821 2HG2 VAL A 250      -3.203  45.702 -20.024  1.00  0.54           H  
ATOM   3822 3HG2 VAL A 250      -1.844  46.769 -20.425  1.00  0.54           H  
ATOM   3823  N   LYS A 251      -2.676  46.026 -24.866  1.00  0.54           N  
ATOM   3824  CA  LYS A 251      -3.182  45.909 -26.219  1.00  0.54           C  
ATOM   3825  C   LYS A 251      -2.749  44.587 -26.856  1.00  0.54           C  
ATOM   3826  O   LYS A 251      -3.479  44.005 -27.655  1.00  0.54           O  
ATOM   3827  CB  LYS A 251      -2.746  47.107 -27.049  1.00  0.54           C  
ATOM   3828  CG  LYS A 251      -3.435  48.424 -26.700  1.00  0.54           C  
ATOM   3829  CD  LYS A 251      -2.950  49.541 -27.615  1.00  0.54           C  
ATOM   3830  CE  LYS A 251      -3.622  50.871 -27.312  1.00  0.54           C  
ATOM   3831  NZ  LYS A 251      -5.083  50.844 -27.628  1.00  0.54           N  
ATOM   3832  H   LYS A 251      -2.025  46.779 -24.632  1.00  0.54           H  
ATOM   3833  HA  LYS A 251      -4.269  45.914 -26.175  1.00  0.54           H  
ATOM   3834 1HB  LYS A 251      -1.677  47.258 -26.918  1.00  0.54           H  
ATOM   3835 2HB  LYS A 251      -2.941  46.914 -28.088  1.00  0.54           H  
ATOM   3836 1HG  LYS A 251      -4.512  48.312 -26.802  1.00  0.54           H  
ATOM   3837 2HG  LYS A 251      -3.206  48.684 -25.665  1.00  0.54           H  
ATOM   3838 1HD  LYS A 251      -1.869  49.652 -27.506  1.00  0.54           H  
ATOM   3839 2HD  LYS A 251      -3.168  49.272 -28.644  1.00  0.54           H  
ATOM   3840 1HE  LYS A 251      -3.502  51.100 -26.263  1.00  0.54           H  
ATOM   3841 2HE  LYS A 251      -3.143  51.653 -27.905  1.00  0.54           H  
ATOM   3842 1HZ  LYS A 251      -5.492  51.743 -27.415  1.00  0.54           H  
ATOM   3843 2HZ  LYS A 251      -5.211  50.640 -28.610  1.00  0.54           H  
ATOM   3844 3HZ  LYS A 251      -5.535  50.129 -27.076  1.00  0.54           H  
ATOM   3845  N   LEU A 252      -1.553  44.111 -26.511  1.00  0.55           N  
ATOM   3846  CA  LEU A 252      -1.052  42.842 -27.019  1.00  0.55           C  
ATOM   3847  C   LEU A 252      -1.869  41.705 -26.379  1.00  0.55           C  
ATOM   3848  O   LEU A 252      -2.375  40.823 -27.074  1.00  0.55           O  
ATOM   3849  CB  LEU A 252       0.456  42.777 -26.726  1.00  0.55           C  
ATOM   3850  CG  LEU A 252       1.285  41.586 -27.202  1.00  0.55           C  
ATOM   3851  CD1 LEU A 252       1.179  41.485 -28.682  1.00  0.55           C  
ATOM   3852  CD2 LEU A 252       2.757  41.839 -26.832  1.00  0.55           C  
ATOM   3853  H   LEU A 252      -0.960  44.653 -25.884  1.00  0.55           H  
ATOM   3854  HA  LEU A 252      -1.201  42.800 -28.093  1.00  0.55           H  
ATOM   3855 1HB  LEU A 252       0.913  43.673 -27.146  1.00  0.55           H  
ATOM   3856 2HB  LEU A 252       0.579  42.836 -25.643  1.00  0.55           H  
ATOM   3857  HG  LEU A 252       0.927  40.666 -26.741  1.00  0.55           H  
ATOM   3858 1HD1 LEU A 252       1.780  40.674 -29.053  1.00  0.55           H  
ATOM   3859 2HD1 LEU A 252       0.152  41.331 -28.955  1.00  0.55           H  
ATOM   3860 3HD1 LEU A 252       1.536  42.402 -29.093  1.00  0.55           H  
ATOM   3861 1HD2 LEU A 252       3.371  41.013 -27.176  1.00  0.55           H  
ATOM   3862 2HD2 LEU A 252       3.091  42.762 -27.312  1.00  0.55           H  
ATOM   3863 3HD2 LEU A 252       2.863  41.941 -25.765  1.00  0.55           H  
ATOM   3864  N   ALA A 253      -2.076  41.767 -25.052  1.00  0.57           N  
ATOM   3865  CA  ALA A 253      -2.876  40.771 -24.327  1.00  0.57           C  
ATOM   3866  C   ALA A 253      -4.321  40.733 -24.846  1.00  0.57           C  
ATOM   3867  O   ALA A 253      -4.965  39.687 -24.858  1.00  0.57           O  
ATOM   3868  CB  ALA A 253      -2.895  41.052 -22.840  1.00  0.57           C  
ATOM   3869  H   ALA A 253      -1.644  42.512 -24.507  1.00  0.57           H  
ATOM   3870  HA  ALA A 253      -2.416  39.800 -24.472  1.00  0.57           H  
ATOM   3871 1HB  ALA A 253      -3.468  40.280 -22.330  1.00  0.57           H  
ATOM   3872 2HB  ALA A 253      -1.871  41.054 -22.464  1.00  0.57           H  
ATOM   3873 3HB  ALA A 253      -3.347  42.024 -22.660  1.00  0.57           H  
ATOM   3874  N   ALA A 254      -4.829  41.878 -25.284  1.00  0.59           N  
ATOM   3875  CA  ALA A 254      -6.200  42.001 -25.757  1.00  0.59           C  
ATOM   3876  C   ALA A 254      -6.416  41.494 -27.188  1.00  0.59           C  
ATOM   3877  O   ALA A 254      -7.549  41.515 -27.675  1.00  0.59           O  
ATOM   3878  CB  ALA A 254      -6.634  43.454 -25.681  1.00  0.59           C  
ATOM   3879  H   ALA A 254      -4.262  42.723 -25.230  1.00  0.59           H  
ATOM   3880  HA  ALA A 254      -6.827  41.407 -25.097  1.00  0.59           H  
ATOM   3881 1HB  ALA A 254      -7.673  43.542 -25.990  1.00  0.59           H  
ATOM   3882 2HB  ALA A 254      -6.523  43.813 -24.658  1.00  0.59           H  
ATOM   3883 3HB  ALA A 254      -6.002  44.045 -26.343  1.00  0.59           H  
ATOM   3884  N   LEU A 255      -5.371  41.052 -27.885  1.00  0.64           N  
ATOM   3885  CA  LEU A 255      -5.593  40.599 -29.251  1.00  0.64           C  
ATOM   3886  C   LEU A 255      -6.529  39.367 -29.249  1.00  0.64           C  
ATOM   3887  O   LEU A 255      -6.364  38.482 -28.404  1.00  0.64           O  
ATOM   3888  CB  LEU A 255      -4.264  40.236 -29.917  1.00  0.64           C  
ATOM   3889  CG  LEU A 255      -3.295  41.378 -30.186  1.00  0.64           C  
ATOM   3890  CD1 LEU A 255      -2.012  40.786 -30.689  1.00  0.64           C  
ATOM   3891  CD2 LEU A 255      -3.884  42.334 -31.190  1.00  0.64           C  
ATOM   3892  H   LEU A 255      -4.430  41.035 -27.483  1.00  0.64           H  
ATOM   3893  HA  LEU A 255      -6.013  41.430 -29.792  1.00  0.64           H  
ATOM   3894 1HB  LEU A 255      -3.740  39.553 -29.268  1.00  0.64           H  
ATOM   3895 2HB  LEU A 255      -4.464  39.729 -30.859  1.00  0.64           H  
ATOM   3896  HG  LEU A 255      -3.094  41.914 -29.264  1.00  0.64           H  
ATOM   3897 1HD1 LEU A 255      -1.295  41.577 -30.886  1.00  0.64           H  
ATOM   3898 2HD1 LEU A 255      -1.612  40.102 -29.938  1.00  0.64           H  
ATOM   3899 3HD1 LEU A 255      -2.222  40.244 -31.597  1.00  0.64           H  
ATOM   3900 1HD2 LEU A 255      -3.179  43.139 -31.377  1.00  0.64           H  
ATOM   3901 2HD2 LEU A 255      -4.090  41.808 -32.119  1.00  0.64           H  
ATOM   3902 3HD2 LEU A 255      -4.812  42.746 -30.792  1.00  0.64           H  
ATOM   3903  N   PRO A 256      -7.469  39.235 -30.211  1.00  0.71           N  
ATOM   3904  CA  PRO A 256      -8.416  38.126 -30.347  1.00  0.71           C  
ATOM   3905  C   PRO A 256      -7.772  36.748 -30.396  1.00  0.71           C  
ATOM   3906  O   PRO A 256      -6.742  36.562 -31.043  1.00  0.71           O  
ATOM   3907  CB  PRO A 256      -9.073  38.425 -31.697  1.00  0.71           C  
ATOM   3908  CG  PRO A 256      -8.983  39.920 -31.844  1.00  0.71           C  
ATOM   3909  CD  PRO A 256      -7.658  40.301 -31.227  1.00  0.71           C  
ATOM   3910  HA  PRO A 256      -9.152  38.180 -29.531  1.00  0.71           H  
ATOM   3911 1HB  PRO A 256      -8.546  37.882 -32.496  1.00  0.71           H  
ATOM   3912 2HB  PRO A 256     -10.110  38.058 -31.696  1.00  0.71           H  
ATOM   3913 1HG  PRO A 256      -9.053  40.200 -32.908  1.00  0.71           H  
ATOM   3914 2HG  PRO A 256      -9.834  40.397 -31.336  1.00  0.71           H  
ATOM   3915 1HD  PRO A 256      -6.840  40.309 -31.964  1.00  0.71           H  
ATOM   3916 2HD  PRO A 256      -7.832  41.279 -30.761  1.00  0.71           H  
ATOM   3917  N   LYS A 257      -8.407  35.784 -29.729  1.00  0.81           N  
ATOM   3918  CA  LYS A 257      -7.939  34.398 -29.665  1.00  0.81           C  
ATOM   3919  C   LYS A 257      -8.862  33.487 -30.481  1.00  0.81           C  
ATOM   3920  O   LYS A 257     -10.075  33.688 -30.514  1.00  0.81           O  
ATOM   3921  CB  LYS A 257      -7.841  33.920 -28.214  1.00  0.81           C  
ATOM   3922  CG  LYS A 257      -7.312  32.523 -28.054  1.00  0.81           C  
ATOM   3923  CD  LYS A 257      -7.226  32.117 -26.611  1.00  0.81           C  
ATOM   3924  CE  LYS A 257      -6.840  30.662 -26.497  1.00  0.81           C  
ATOM   3925  NZ  LYS A 257      -5.465  30.441 -26.928  1.00  0.81           N  
ATOM   3926  H   LYS A 257      -9.253  36.018 -29.228  1.00  0.81           H  
ATOM   3927  HA  LYS A 257      -6.947  34.338 -30.096  1.00  0.81           H  
ATOM   3928 1HB  LYS A 257      -7.193  34.590 -27.647  1.00  0.81           H  
ATOM   3929 2HB  LYS A 257      -8.831  33.944 -27.755  1.00  0.81           H  
ATOM   3930 1HG  LYS A 257      -7.973  31.845 -28.532  1.00  0.81           H  
ATOM   3931 2HG  LYS A 257      -6.325  32.443 -28.517  1.00  0.81           H  
ATOM   3932 1HD  LYS A 257      -6.483  32.724 -26.085  1.00  0.81           H  
ATOM   3933 2HD  LYS A 257      -8.196  32.261 -26.132  1.00  0.81           H  
ATOM   3934 1HE  LYS A 257      -6.939  30.343 -25.467  1.00  0.81           H  
ATOM   3935 2HE  LYS A 257      -7.507  30.065 -27.117  1.00  0.81           H  
ATOM   3936 1HZ  LYS A 257      -5.201  29.470 -26.824  1.00  0.81           H  
ATOM   3937 2HZ  LYS A 257      -5.337  30.726 -27.878  1.00  0.81           H  
ATOM   3938 3HZ  LYS A 257      -4.840  30.985 -26.321  1.00  0.81           H  
ATOM   3939  N   ALA A 258      -8.269  32.518 -31.180  1.00  0.93           N  
ATOM   3940  CA  ALA A 258      -8.984  31.549 -32.017  1.00  0.93           C  
ATOM   3941  C   ALA A 258      -9.991  30.694 -31.236  1.00  0.93           C  
ATOM   3942  O   ALA A 258     -11.053  30.349 -31.755  1.00  0.93           O  
ATOM   3943  CB  ALA A 258      -7.973  30.631 -32.696  1.00  0.93           C  
ATOM   3944  H   ALA A 258      -7.263  32.432 -31.112  1.00  0.93           H  
ATOM   3945  HA  ALA A 258      -9.534  32.106 -32.774  1.00  0.93           H  
ATOM   3946 1HB  ALA A 258      -8.495  29.936 -33.349  1.00  0.93           H  
ATOM   3947 2HB  ALA A 258      -7.277  31.225 -33.284  1.00  0.93           H  
ATOM   3948 3HB  ALA A 258      -7.419  30.076 -31.941  1.00  0.93           H  
ATOM   3949  N   GLY A 259      -9.639  30.327 -30.008  1.00  1.04           N  
ATOM   3950  CA  GLY A 259     -10.497  29.515 -29.153  1.00  1.04           C  
ATOM   3951  C   GLY A 259     -10.898  30.283 -27.896  1.00  1.04           C  
ATOM   3952  O   GLY A 259     -10.590  31.463 -27.759  1.00  1.04           O  
ATOM   3953  H   GLY A 259      -8.754  30.644 -29.660  1.00  1.04           H  
ATOM   3954 1HA  GLY A 259     -11.390  29.218 -29.703  1.00  1.04           H  
ATOM   3955 2HA  GLY A 259      -9.971  28.601 -28.875  1.00  1.04           H  
ATOM   3956  N   GLY A 260     -11.552  29.597 -26.959  1.00  1.09           N  
ATOM   3957  CA  GLY A 260     -12.006  30.215 -25.709  1.00  1.09           C  
ATOM   3958  C   GLY A 260     -11.595  29.427 -24.464  1.00  1.09           C  
ATOM   3959  O   GLY A 260     -12.288  29.472 -23.448  1.00  1.09           O  
ATOM   3960  H   GLY A 260     -11.770  28.624 -27.127  1.00  1.09           H  
ATOM   3961 1HA  GLY A 260     -11.606  31.227 -25.640  1.00  1.09           H  
ATOM   3962 2HA  GLY A 260     -13.091  30.310 -25.732  1.00  1.09           H  
ATOM   3963  N   THR A 261     -10.490  28.687 -24.549  1.00  1.06           N  
ATOM   3964  CA  THR A 261     -10.051  27.846 -23.431  1.00  1.06           C  
ATOM   3965  C   THR A 261      -9.028  28.483 -22.477  1.00  1.06           C  
ATOM   3966  O   THR A 261      -8.915  28.064 -21.322  1.00  1.06           O  
ATOM   3967  CB  THR A 261      -9.458  26.542 -23.996  1.00  1.06           C  
ATOM   3968  OG1 THR A 261      -8.314  26.844 -24.816  1.00  1.06           O  
ATOM   3969  CG2 THR A 261     -10.493  25.826 -24.843  1.00  1.06           C  
ATOM   3970  H   THR A 261      -9.958  28.700 -25.405  1.00  1.06           H  
ATOM   3971  HA  THR A 261     -10.930  27.590 -22.841  1.00  1.06           H  
ATOM   3972  HB  THR A 261      -9.148  25.896 -23.175  1.00  1.06           H  
ATOM   3973  HG1 THR A 261      -7.533  27.000 -24.242  1.00  1.06           H  
ATOM   3974 1HG2 THR A 261     -10.063  24.906 -25.240  1.00  1.06           H  
ATOM   3975 2HG2 THR A 261     -11.362  25.589 -24.229  1.00  1.06           H  
ATOM   3976 3HG2 THR A 261     -10.796  26.469 -25.666  1.00  1.06           H  
ATOM   3977  N   HIS A 262      -8.294  29.486 -22.953  1.00  0.97           N  
ATOM   3978  CA  HIS A 262      -7.245  30.128 -22.158  1.00  0.97           C  
ATOM   3979  C   HIS A 262      -7.212  31.633 -22.420  1.00  0.97           C  
ATOM   3980  O   HIS A 262      -7.537  32.079 -23.519  1.00  0.97           O  
ATOM   3981  CB  HIS A 262      -5.858  29.533 -22.474  1.00  0.97           C  
ATOM   3982  CG  HIS A 262      -5.722  28.044 -22.208  1.00  0.97           C  
ATOM   3983  ND1 HIS A 262      -6.094  27.079 -23.130  1.00  0.97           N  
ATOM   3984  CD2 HIS A 262      -5.287  27.372 -21.123  1.00  0.97           C  
ATOM   3985  CE1 HIS A 262      -5.868  25.878 -22.619  1.00  0.97           C  
ATOM   3986  NE2 HIS A 262      -5.386  26.028 -21.406  1.00  0.97           N  
ATOM   3987  H   HIS A 262      -8.463  29.796 -23.893  1.00  0.97           H  
ATOM   3988  HA  HIS A 262      -7.444  29.982 -21.098  1.00  0.97           H  
ATOM   3989 1HB  HIS A 262      -5.613  29.712 -23.519  1.00  0.97           H  
ATOM   3990 2HB  HIS A 262      -5.102  30.052 -21.881  1.00  0.97           H  
ATOM   3991  HD2 HIS A 262      -4.929  27.813 -20.195  1.00  0.97           H  
ATOM   3992  HE1 HIS A 262      -6.060  24.928 -23.115  1.00  0.97           H  
ATOM   3993  HE2 HIS A 262      -5.135  25.277 -20.780  1.00  0.97           H  
ATOM   3994  N   LYS A 263      -6.813  32.422 -21.423  1.00  0.85           N  
ATOM   3995  CA  LYS A 263      -6.659  33.859 -21.646  1.00  0.85           C  
ATOM   3996  C   LYS A 263      -5.266  34.163 -22.176  1.00  0.85           C  
ATOM   3997  O   LYS A 263      -4.302  33.482 -21.825  1.00  0.85           O  
ATOM   3998  CB  LYS A 263      -6.944  34.645 -20.370  1.00  0.85           C  
ATOM   3999  CG  LYS A 263      -8.409  34.529 -19.908  1.00  0.85           C  
ATOM   4000  CD  LYS A 263      -8.704  35.399 -18.692  1.00  0.85           C  
ATOM   4001  CE  LYS A 263     -10.165  35.260 -18.238  1.00  0.85           C  
ATOM   4002  NZ  LYS A 263     -10.481  36.121 -17.055  1.00  0.85           N  
ATOM   4003  H   LYS A 263      -6.585  32.028 -20.522  1.00  0.85           H  
ATOM   4004  HA  LYS A 263      -7.377  34.174 -22.403  1.00  0.85           H  
ATOM   4005 1HB  LYS A 263      -6.295  34.293 -19.562  1.00  0.85           H  
ATOM   4006 2HB  LYS A 263      -6.713  35.701 -20.531  1.00  0.85           H  
ATOM   4007 1HG  LYS A 263      -9.067  34.834 -20.723  1.00  0.85           H  
ATOM   4008 2HG  LYS A 263      -8.626  33.491 -19.661  1.00  0.85           H  
ATOM   4009 1HD  LYS A 263      -8.029  35.144 -17.871  1.00  0.85           H  
ATOM   4010 2HD  LYS A 263      -8.540  36.427 -18.962  1.00  0.85           H  
ATOM   4011 1HE  LYS A 263     -10.821  35.541 -19.060  1.00  0.85           H  
ATOM   4012 2HE  LYS A 263     -10.352  34.220 -17.974  1.00  0.85           H  
ATOM   4013 1HZ  LYS A 263     -11.442  36.001 -16.794  1.00  0.85           H  
ATOM   4014 2HZ  LYS A 263      -9.888  35.875 -16.284  1.00  0.85           H  
ATOM   4015 3HZ  LYS A 263     -10.329  37.114 -17.289  1.00  0.85           H  
ATOM   4016  N   ARG A 264      -5.158  35.190 -23.014  1.00  0.73           N  
ATOM   4017  CA  ARG A 264      -3.860  35.588 -23.546  1.00  0.73           C  
ATOM   4018  C   ARG A 264      -3.084  36.435 -22.538  1.00  0.73           C  
ATOM   4019  O   ARG A 264      -3.635  37.361 -21.933  1.00  0.73           O  
ATOM   4020  CB  ARG A 264      -3.999  36.392 -24.824  1.00  0.73           C  
ATOM   4021  CG  ARG A 264      -2.678  36.648 -25.571  1.00  0.73           C  
ATOM   4022  CD  ARG A 264      -2.814  37.679 -26.616  1.00  0.73           C  
ATOM   4023  NE  ARG A 264      -3.794  37.403 -27.574  1.00  0.73           N  
ATOM   4024  CZ  ARG A 264      -3.646  36.613 -28.603  1.00  0.73           C  
ATOM   4025  NH1 ARG A 264      -2.553  35.958 -28.811  1.00  0.73           N  
ATOM   4026  NH2 ARG A 264      -4.637  36.520 -29.398  1.00  0.73           N  
ATOM   4027  H   ARG A 264      -5.983  35.704 -23.285  1.00  0.73           H  
ATOM   4028  HA  ARG A 264      -3.290  34.690 -23.764  1.00  0.73           H  
ATOM   4029 1HB  ARG A 264      -4.670  35.876 -25.511  1.00  0.73           H  
ATOM   4030 2HB  ARG A 264      -4.440  37.347 -24.597  1.00  0.73           H  
ATOM   4031 1HG  ARG A 264      -1.910  36.991 -24.886  1.00  0.73           H  
ATOM   4032 2HG  ARG A 264      -2.347  35.719 -26.045  1.00  0.73           H  
ATOM   4033 1HD  ARG A 264      -3.076  38.590 -26.171  1.00  0.73           H  
ATOM   4034 2HD  ARG A 264      -1.875  37.796 -27.126  1.00  0.73           H  
ATOM   4035  HE  ARG A 264      -4.704  37.895 -27.513  1.00  0.73           H  
ATOM   4036 1HH1 ARG A 264      -1.783  36.027 -28.166  1.00  0.73           H  
ATOM   4037 2HH1 ARG A 264      -2.496  35.354 -29.626  1.00  0.73           H  
ATOM   4038 1HH2 ARG A 264      -5.460  37.087 -29.165  1.00  0.73           H  
ATOM   4039 2HH2 ARG A 264      -4.593  35.925 -30.213  1.00  0.73           H  
ATOM   4040  N   VAL A 265      -1.806  36.116 -22.381  1.00  0.64           N  
ATOM   4041  CA  VAL A 265      -0.911  36.843 -21.495  1.00  0.64           C  
ATOM   4042  C   VAL A 265       0.258  37.446 -22.276  1.00  0.64           C  
ATOM   4043  O   VAL A 265       0.879  36.764 -23.093  1.00  0.64           O  
ATOM   4044  CB  VAL A 265      -0.342  35.891 -20.433  1.00  0.64           C  
ATOM   4045  CG1 VAL A 265       0.626  36.631 -19.516  1.00  0.64           C  
ATOM   4046  CG2 VAL A 265      -1.464  35.268 -19.640  1.00  0.64           C  
ATOM   4047  H   VAL A 265      -1.448  35.322 -22.903  1.00  0.64           H  
ATOM   4048  HA  VAL A 265      -1.470  37.639 -21.007  1.00  0.64           H  
ATOM   4049  HB  VAL A 265       0.191  35.124 -20.934  1.00  0.64           H  
ATOM   4050 1HG1 VAL A 265       1.035  35.946 -18.778  1.00  0.64           H  
ATOM   4051 2HG1 VAL A 265       1.437  37.056 -20.097  1.00  0.64           H  
ATOM   4052 3HG1 VAL A 265       0.083  37.431 -19.010  1.00  0.64           H  
ATOM   4053 1HG2 VAL A 265      -1.058  34.579 -18.904  1.00  0.64           H  
ATOM   4054 2HG2 VAL A 265      -2.010  36.047 -19.137  1.00  0.64           H  
ATOM   4055 3HG2 VAL A 265      -2.136  34.726 -20.306  1.00  0.64           H  
ATOM   4056  N   ALA A 266       0.536  38.721 -22.051  1.00  0.59           N  
ATOM   4057  CA  ALA A 266       1.682  39.349 -22.701  1.00  0.59           C  
ATOM   4058  C   ALA A 266       2.736  39.659 -21.655  1.00  0.59           C  
ATOM   4059  O   ALA A 266       2.415  40.176 -20.587  1.00  0.59           O  
ATOM   4060  CB  ALA A 266       1.268  40.607 -23.425  1.00  0.59           C  
ATOM   4061  H   ALA A 266      -0.037  39.240 -21.386  1.00  0.59           H  
ATOM   4062  HA  ALA A 266       2.110  38.653 -23.419  1.00  0.59           H  
ATOM   4063 1HB  ALA A 266       2.138  41.040 -23.885  1.00  0.59           H  
ATOM   4064 2HB  ALA A 266       0.527  40.364 -24.186  1.00  0.59           H  
ATOM   4065 3HB  ALA A 266       0.842  41.318 -22.719  1.00  0.59           H  
ATOM   4066  N   VAL A 267       3.997  39.360 -21.956  1.00  0.58           N  
ATOM   4067  CA  VAL A 267       5.071  39.634 -21.007  1.00  0.58           C  
ATOM   4068  C   VAL A 267       6.181  40.474 -21.649  1.00  0.58           C  
ATOM   4069  O   VAL A 267       6.820  40.025 -22.611  1.00  0.58           O  
ATOM   4070  CB  VAL A 267       5.681  38.306 -20.512  1.00  0.58           C  
ATOM   4071  CG1 VAL A 267       6.777  38.590 -19.519  1.00  0.58           C  
ATOM   4072  CG2 VAL A 267       4.597  37.373 -19.934  1.00  0.58           C  
ATOM   4073  H   VAL A 267       4.205  38.919 -22.851  1.00  0.58           H  
ATOM   4074  HA  VAL A 267       4.666  40.182 -20.159  1.00  0.58           H  
ATOM   4075  HB  VAL A 267       6.136  37.813 -21.351  1.00  0.58           H  
ATOM   4076 1HG1 VAL A 267       7.196  37.661 -19.211  1.00  0.58           H  
ATOM   4077 2HG1 VAL A 267       7.546  39.214 -19.981  1.00  0.58           H  
ATOM   4078 3HG1 VAL A 267       6.375  39.102 -18.661  1.00  0.58           H  
ATOM   4079 1HG2 VAL A 267       5.055  36.441 -19.620  1.00  0.58           H  
ATOM   4080 2HG2 VAL A 267       4.120  37.835 -19.094  1.00  0.58           H  
ATOM   4081 3HG2 VAL A 267       3.852  37.162 -20.701  1.00  0.58           H  
ATOM   4082  N   ILE A 268       6.434  41.662 -21.096  1.00  0.60           N  
ATOM   4083  CA  ILE A 268       7.468  42.544 -21.621  1.00  0.60           C  
ATOM   4084  C   ILE A 268       8.631  42.691 -20.655  1.00  0.60           C  
ATOM   4085  O   ILE A 268       8.466  43.143 -19.515  1.00  0.60           O  
ATOM   4086  CB  ILE A 268       6.936  43.948 -21.941  1.00  0.60           C  
ATOM   4087  CG1 ILE A 268       5.829  43.900 -22.988  1.00  0.60           C  
ATOM   4088  CG2 ILE A 268       8.083  44.857 -22.425  1.00  0.60           C  
ATOM   4089  CD1 ILE A 268       5.194  45.253 -23.198  1.00  0.60           C  
ATOM   4090  H   ILE A 268       5.878  41.962 -20.301  1.00  0.60           H  
ATOM   4091  HA  ILE A 268       7.838  42.121 -22.544  1.00  0.60           H  
ATOM   4092  HB  ILE A 268       6.506  44.374 -21.044  1.00  0.60           H  
ATOM   4093 1HG1 ILE A 268       6.235  43.536 -23.930  1.00  0.60           H  
ATOM   4094 2HG1 ILE A 268       5.053  43.210 -22.655  1.00  0.60           H  
ATOM   4095 1HG2 ILE A 268       7.704  45.850 -22.632  1.00  0.60           H  
ATOM   4096 2HG2 ILE A 268       8.856  44.921 -21.662  1.00  0.60           H  
ATOM   4097 3HG2 ILE A 268       8.509  44.434 -23.334  1.00  0.60           H  
ATOM   4098 1HD1 ILE A 268       4.396  45.182 -23.937  1.00  0.60           H  
ATOM   4099 2HD1 ILE A 268       4.796  45.593 -22.262  1.00  0.60           H  
ATOM   4100 3HD1 ILE A 268       5.938  45.959 -23.534  1.00  0.60           H  
ATOM   4101  N   THR A 269       9.817  42.329 -21.115  1.00  0.64           N  
ATOM   4102  CA  THR A 269      10.994  42.402 -20.267  1.00  0.64           C  
ATOM   4103  C   THR A 269      11.706  43.730 -20.497  1.00  0.64           C  
ATOM   4104  O   THR A 269      11.751  44.239 -21.622  1.00  0.64           O  
ATOM   4105  CB  THR A 269      11.878  41.171 -20.528  1.00  0.64           C  
ATOM   4106  OG1 THR A 269      12.273  41.112 -21.902  1.00  0.64           O  
ATOM   4107  CG2 THR A 269      11.064  39.943 -20.236  1.00  0.64           C  
ATOM   4108  H   THR A 269       9.882  41.976 -22.071  1.00  0.64           H  
ATOM   4109  HA  THR A 269      10.679  42.368 -19.223  1.00  0.64           H  
ATOM   4110  HB  THR A 269      12.762  41.191 -19.891  1.00  0.64           H  
ATOM   4111  HG1 THR A 269      13.111  41.580 -22.065  1.00  0.64           H  
ATOM   4112 1HG2 THR A 269      11.674  39.078 -20.433  1.00  0.64           H  
ATOM   4113 2HG2 THR A 269      10.749  39.948 -19.193  1.00  0.64           H  
ATOM   4114 3HG2 THR A 269      10.186  39.922 -20.883  1.00  0.64           H  
ATOM   4115  N   GLN A 270      12.262  44.304 -19.431  1.00  0.67           N  
ATOM   4116  CA  GLN A 270      12.894  45.610 -19.545  1.00  0.67           C  
ATOM   4117  C   GLN A 270      14.300  45.630 -18.923  1.00  0.67           C  
ATOM   4118  O   GLN A 270      14.705  46.602 -18.280  1.00  0.67           O  
ATOM   4119  CB  GLN A 270      11.965  46.672 -18.922  1.00  0.67           C  
ATOM   4120  CG  GLN A 270      10.524  46.695 -19.540  1.00  0.67           C  
ATOM   4121  CD  GLN A 270       9.648  47.891 -19.126  1.00  0.67           C  
ATOM   4122  OE1 GLN A 270       9.410  48.804 -19.937  1.00  0.67           O  
ATOM   4123  NE2 GLN A 270       9.195  47.914 -17.877  1.00  0.67           N  
ATOM   4124  H   GLN A 270      12.222  43.850 -18.524  1.00  0.67           H  
ATOM   4125  HA  GLN A 270      13.005  45.850 -20.603  1.00  0.67           H  
ATOM   4126 1HB  GLN A 270      11.865  46.487 -17.849  1.00  0.67           H  
ATOM   4127 2HB  GLN A 270      12.402  47.663 -19.056  1.00  0.67           H  
ATOM   4128 1HG  GLN A 270      10.594  46.687 -20.612  1.00  0.67           H  
ATOM   4129 2HG  GLN A 270      10.002  45.794 -19.202  1.00  0.67           H  
ATOM   4130 1HE2 GLN A 270       8.640  48.679 -17.551  1.00  0.67           H  
ATOM   4131 2HE2 GLN A 270       9.406  47.143 -17.236  1.00  0.67           H  
ATOM   4132  N   GLY A 271      15.061  44.558 -19.118  1.00  0.70           N  
ATOM   4133  CA  GLY A 271      16.389  44.481 -18.517  1.00  0.70           C  
ATOM   4134  C   GLY A 271      16.237  44.459 -17.005  1.00  0.70           C  
ATOM   4135  O   GLY A 271      15.575  43.573 -16.476  1.00  0.70           O  
ATOM   4136  H   GLY A 271      14.705  43.790 -19.668  1.00  0.70           H  
ATOM   4137 1HA  GLY A 271      16.901  43.581 -18.856  1.00  0.70           H  
ATOM   4138 2HA  GLY A 271      16.989  45.339 -18.822  1.00  0.70           H  
ATOM   4139  N   THR A 272      16.859  45.412 -16.311  1.00  0.71           N  
ATOM   4140  CA  THR A 272      16.758  45.456 -14.853  1.00  0.71           C  
ATOM   4141  C   THR A 272      15.510  46.220 -14.382  1.00  0.71           C  
ATOM   4142  O   THR A 272      15.191  46.232 -13.190  1.00  0.71           O  
ATOM   4143  CB  THR A 272      18.027  46.059 -14.219  1.00  0.71           C  
ATOM   4144  OG1 THR A 272      18.228  47.389 -14.717  1.00  0.71           O  
ATOM   4145  CG2 THR A 272      19.255  45.179 -14.522  1.00  0.71           C  
ATOM   4146  H   THR A 272      17.389  46.118 -16.799  1.00  0.71           H  
ATOM   4147  HA  THR A 272      16.671  44.434 -14.489  1.00  0.71           H  
ATOM   4148  HB  THR A 272      17.887  46.110 -13.138  1.00  0.71           H  
ATOM   4149  HG1 THR A 272      17.399  47.896 -14.629  1.00  0.71           H  
ATOM   4150 1HG2 THR A 272      20.140  45.613 -14.055  1.00  0.71           H  
ATOM   4151 2HG2 THR A 272      19.089  44.175 -14.122  1.00  0.71           H  
ATOM   4152 3HG2 THR A 272      19.407  45.120 -15.599  1.00  0.71           H  
ATOM   4153  N   ASP A 273      14.832  46.905 -15.297  1.00  0.69           N  
ATOM   4154  CA  ASP A 273      13.612  47.605 -14.936  1.00  0.69           C  
ATOM   4155  C   ASP A 273      12.541  46.515 -14.803  1.00  0.69           C  
ATOM   4156  O   ASP A 273      12.715  45.458 -15.398  1.00  0.69           O  
ATOM   4157  CB  ASP A 273      13.293  48.717 -15.937  1.00  0.69           C  
ATOM   4158  CG  ASP A 273      14.261  49.906 -15.788  1.00  0.69           C  
ATOM   4159  OD1 ASP A 273      14.963  49.959 -14.798  1.00  0.69           O  
ATOM   4160  OD2 ASP A 273      14.274  50.751 -16.646  1.00  0.69           O  
ATOM   4161  H   ASP A 273      15.107  46.872 -16.279  1.00  0.69           H  
ATOM   4162  HA  ASP A 273      13.780  48.076 -13.975  1.00  0.69           H  
ATOM   4163 1HB  ASP A 273      13.402  48.328 -16.943  1.00  0.69           H  
ATOM   4164 2HB  ASP A 273      12.276  49.063 -15.837  1.00  0.69           H  
ATOM   4165  N   PRO A 274      11.442  46.717 -14.059  1.00  0.66           N  
ATOM   4166  CA  PRO A 274      10.404  45.724 -13.819  1.00  0.66           C  
ATOM   4167  C   PRO A 274       9.811  45.090 -15.071  1.00  0.66           C  
ATOM   4168  O   PRO A 274       9.572  45.752 -16.088  1.00  0.66           O  
ATOM   4169  CB  PRO A 274       9.331  46.558 -13.114  1.00  0.66           C  
ATOM   4170  CG  PRO A 274      10.086  47.666 -12.420  1.00  0.66           C  
ATOM   4171  CD  PRO A 274      11.205  48.018 -13.370  1.00  0.66           C  
ATOM   4172  HA  PRO A 274      10.788  44.950 -13.157  1.00  0.66           H  
ATOM   4173 1HB  PRO A 274       8.596  46.933 -13.849  1.00  0.66           H  
ATOM   4174 2HB  PRO A 274       8.771  45.923 -12.412  1.00  0.66           H  
ATOM   4175 1HG  PRO A 274       9.398  48.513 -12.246  1.00  0.66           H  
ATOM   4176 2HG  PRO A 274      10.439  47.352 -11.436  1.00  0.66           H  
ATOM   4177 1HD  PRO A 274      10.870  48.786 -14.075  1.00  0.66           H  
ATOM   4178 2HD  PRO A 274      12.063  48.338 -12.774  1.00  0.66           H  
ATOM   4179  N   THR A 275       9.545  43.791 -14.972  1.00  0.63           N  
ATOM   4180  CA  THR A 275       8.926  43.046 -16.061  1.00  0.63           C  
ATOM   4181  C   THR A 275       7.442  43.355 -15.999  1.00  0.63           C  
ATOM   4182  O   THR A 275       6.873  43.439 -14.909  1.00  0.63           O  
ATOM   4183  CB  THR A 275       9.208  41.520 -15.977  1.00  0.63           C  
ATOM   4184  OG1 THR A 275      10.642  41.285 -16.099  1.00  0.63           O  
ATOM   4185  CG2 THR A 275       8.448  40.740 -17.070  1.00  0.63           C  
ATOM   4186  H   THR A 275       9.759  43.310 -14.098  1.00  0.63           H  
ATOM   4187  HA  THR A 275       9.309  43.412 -17.015  1.00  0.63           H  
ATOM   4188  HB  THR A 275       8.889  41.167 -15.007  1.00  0.63           H  
ATOM   4189  HG1 THR A 275      10.946  40.533 -15.535  1.00  0.63           H  
ATOM   4190 1HG2 THR A 275       8.659  39.689 -16.973  1.00  0.63           H  
ATOM   4191 2HG2 THR A 275       7.376  40.900 -16.964  1.00  0.63           H  
ATOM   4192 3HG2 THR A 275       8.764  41.077 -18.049  1.00  0.63           H  
ATOM   4193  N   ILE A 276       6.836  43.617 -17.143  1.00  0.60           N  
ATOM   4194  CA  ILE A 276       5.421  43.945 -17.184  1.00  0.60           C  
ATOM   4195  C   ILE A 276       4.595  42.820 -17.759  1.00  0.60           C  
ATOM   4196  O   ILE A 276       4.865  42.342 -18.860  1.00  0.60           O  
ATOM   4197  CB  ILE A 276       5.176  45.189 -18.040  1.00  0.60           C  
ATOM   4198  CG1 ILE A 276       5.864  46.386 -17.480  1.00  0.60           C  
ATOM   4199  CG2 ILE A 276       3.720  45.456 -18.154  1.00  0.60           C  
ATOM   4200  CD1 ILE A 276       5.836  47.524 -18.442  1.00  0.60           C  
ATOM   4201  H   ILE A 276       7.369  43.549 -18.011  1.00  0.60           H  
ATOM   4202  HA  ILE A 276       5.070  44.138 -16.169  1.00  0.60           H  
ATOM   4203  HB  ILE A 276       5.580  45.022 -19.031  1.00  0.60           H  
ATOM   4204 1HG1 ILE A 276       5.364  46.689 -16.567  1.00  0.60           H  
ATOM   4205 2HG1 ILE A 276       6.903  46.144 -17.245  1.00  0.60           H  
ATOM   4206 1HG2 ILE A 276       3.561  46.326 -18.774  1.00  0.60           H  
ATOM   4207 2HG2 ILE A 276       3.207  44.603 -18.596  1.00  0.60           H  
ATOM   4208 3HG2 ILE A 276       3.350  45.635 -17.156  1.00  0.60           H  
ATOM   4209 1HD1 ILE A 276       6.334  48.388 -18.011  1.00  0.60           H  
ATOM   4210 2HD1 ILE A 276       6.350  47.221 -19.349  1.00  0.60           H  
ATOM   4211 3HD1 ILE A 276       4.812  47.783 -18.679  1.00  0.60           H  
ATOM   4212  N   VAL A 277       3.587  42.388 -17.022  1.00  0.59           N  
ATOM   4213  CA  VAL A 277       2.738  41.330 -17.526  1.00  0.59           C  
ATOM   4214  C   VAL A 277       1.316  41.809 -17.645  1.00  0.59           C  
ATOM   4215  O   VAL A 277       0.779  42.436 -16.727  1.00  0.59           O  
ATOM   4216  CB  VAL A 277       2.761  40.094 -16.628  1.00  0.59           C  
ATOM   4217  CG1 VAL A 277       1.844  39.024 -17.189  1.00  0.59           C  
ATOM   4218  CG2 VAL A 277       4.153  39.585 -16.527  1.00  0.59           C  
ATOM   4219  H   VAL A 277       3.412  42.793 -16.103  1.00  0.59           H  
ATOM   4220  HA  VAL A 277       3.090  41.041 -18.506  1.00  0.59           H  
ATOM   4221  HB  VAL A 277       2.376  40.352 -15.660  1.00  0.59           H  
ATOM   4222 1HG1 VAL A 277       1.868  38.161 -16.549  1.00  0.59           H  
ATOM   4223 2HG1 VAL A 277       0.823  39.389 -17.250  1.00  0.59           H  
ATOM   4224 3HG1 VAL A 277       2.187  38.752 -18.182  1.00  0.59           H  
ATOM   4225 1HG2 VAL A 277       4.138  38.712 -15.902  1.00  0.59           H  
ATOM   4226 2HG2 VAL A 277       4.498  39.331 -17.500  1.00  0.59           H  
ATOM   4227 3HG2 VAL A 277       4.805  40.343 -16.097  1.00  0.59           H  
ATOM   4228  N   ALA A 278       0.697  41.529 -18.779  1.00  0.59           N  
ATOM   4229  CA  ALA A 278      -0.683  41.917 -18.928  1.00  0.59           C  
ATOM   4230  C   ALA A 278      -1.551  40.740 -19.285  1.00  0.59           C  
ATOM   4231  O   ALA A 278      -1.169  39.859 -20.058  1.00  0.59           O  
ATOM   4232  CB  ALA A 278      -0.831  42.977 -19.972  1.00  0.59           C  
ATOM   4233  H   ALA A 278       1.195  41.031 -19.514  1.00  0.59           H  
ATOM   4234  HA  ALA A 278      -1.021  42.301 -17.977  1.00  0.59           H  
ATOM   4235 1HB  ALA A 278      -1.878  43.266 -20.040  1.00  0.59           H  
ATOM   4236 2HB  ALA A 278      -0.237  43.834 -19.698  1.00  0.59           H  
ATOM   4237 3HB  ALA A 278      -0.499  42.579 -20.917  1.00  0.59           H  
ATOM   4238  N   GLU A 279      -2.745  40.751 -18.717  1.00  0.60           N  
ATOM   4239  CA  GLU A 279      -3.738  39.717 -18.963  1.00  0.60           C  
ATOM   4240  C   GLU A 279      -5.145  40.246 -18.745  1.00  0.60           C  
ATOM   4241  O   GLU A 279      -5.436  40.853 -17.717  1.00  0.60           O  
ATOM   4242  CB  GLU A 279      -3.498  38.522 -18.023  1.00  0.60           C  
ATOM   4243  CG  GLU A 279      -4.483  37.337 -18.203  1.00  0.60           C  
ATOM   4244  CD  GLU A 279      -4.195  36.154 -17.293  1.00  0.60           C  
ATOM   4245  OE1 GLU A 279      -3.217  36.190 -16.585  1.00  0.60           O  
ATOM   4246  OE2 GLU A 279      -4.970  35.224 -17.296  1.00  0.60           O  
ATOM   4247  H   GLU A 279      -2.962  41.539 -18.101  1.00  0.60           H  
ATOM   4248  HA  GLU A 279      -3.648  39.380 -19.997  1.00  0.60           H  
ATOM   4249 1HB  GLU A 279      -2.486  38.148 -18.170  1.00  0.60           H  
ATOM   4250 2HB  GLU A 279      -3.571  38.859 -16.990  1.00  0.60           H  
ATOM   4251 1HG  GLU A 279      -5.486  37.683 -17.995  1.00  0.60           H  
ATOM   4252 2HG  GLU A 279      -4.452  37.008 -19.245  1.00  0.60           H  
ATOM   4253  N   ASP A 280      -6.032  39.982 -19.692  1.00  0.61           N  
ATOM   4254  CA  ASP A 280      -7.449  40.324 -19.567  1.00  0.61           C  
ATOM   4255  C   ASP A 280      -7.681  41.801 -19.199  1.00  0.61           C  
ATOM   4256  O   ASP A 280      -8.538  42.121 -18.377  1.00  0.61           O  
ATOM   4257  CB  ASP A 280      -8.068  39.405 -18.509  1.00  0.61           C  
ATOM   4258  CG  ASP A 280      -9.589  39.244 -18.583  1.00  0.61           C  
ATOM   4259  OD1 ASP A 280     -10.142  39.405 -19.637  1.00  0.61           O  
ATOM   4260  OD2 ASP A 280     -10.172  38.849 -17.584  1.00  0.61           O  
ATOM   4261  H   ASP A 280      -5.717  39.492 -20.520  1.00  0.61           H  
ATOM   4262  HA  ASP A 280      -7.931  40.132 -20.526  1.00  0.61           H  
ATOM   4263 1HB  ASP A 280      -7.609  38.433 -18.581  1.00  0.61           H  
ATOM   4264 2HB  ASP A 280      -7.824  39.798 -17.518  1.00  0.61           H  
ATOM   4265  N   GLY A 281      -6.916  42.701 -19.819  1.00  0.62           N  
ATOM   4266  CA  GLY A 281      -7.055  44.139 -19.592  1.00  0.62           C  
ATOM   4267  C   GLY A 281      -6.298  44.698 -18.371  1.00  0.62           C  
ATOM   4268  O   GLY A 281      -6.291  45.914 -18.164  1.00  0.62           O  
ATOM   4269  H   GLY A 281      -6.227  42.375 -20.478  1.00  0.62           H  
ATOM   4270 1HA  GLY A 281      -6.737  44.667 -20.485  1.00  0.62           H  
ATOM   4271 2HA  GLY A 281      -8.113  44.365 -19.475  1.00  0.62           H  
ATOM   4272  N   LYS A 282      -5.653  43.838 -17.577  1.00  0.62           N  
ATOM   4273  CA  LYS A 282      -4.948  44.286 -16.374  1.00  0.62           C  
ATOM   4274  C   LYS A 282      -3.437  44.221 -16.531  1.00  0.62           C  
ATOM   4275  O   LYS A 282      -2.933  43.397 -17.292  1.00  0.62           O  
ATOM   4276  CB  LYS A 282      -5.375  43.429 -15.187  1.00  0.62           C  
ATOM   4277  CG  LYS A 282      -6.854  43.566 -14.835  1.00  0.62           C  
ATOM   4278  CD  LYS A 282      -7.230  42.716 -13.632  1.00  0.62           C  
ATOM   4279  CE  LYS A 282      -8.714  42.848 -13.307  1.00  0.62           C  
ATOM   4280  NZ  LYS A 282      -9.102  42.018 -12.133  1.00  0.62           N  
ATOM   4281  H   LYS A 282      -5.687  42.838 -17.773  1.00  0.62           H  
ATOM   4282  HA  LYS A 282      -5.219  45.322 -16.177  1.00  0.62           H  
ATOM   4283 1HB  LYS A 282      -5.186  42.377 -15.421  1.00  0.62           H  
ATOM   4284 2HB  LYS A 282      -4.779  43.687 -14.311  1.00  0.62           H  
ATOM   4285 1HG  LYS A 282      -7.084  44.611 -14.628  1.00  0.62           H  
ATOM   4286 2HG  LYS A 282      -7.453  43.243 -15.692  1.00  0.62           H  
ATOM   4287 1HD  LYS A 282      -7.005  41.670 -13.850  1.00  0.62           H  
ATOM   4288 2HD  LYS A 282      -6.644  43.025 -12.766  1.00  0.62           H  
ATOM   4289 1HE  LYS A 282      -8.940  43.891 -13.092  1.00  0.62           H  
ATOM   4290 2HE  LYS A 282      -9.297  42.530 -14.173  1.00  0.62           H  
ATOM   4291 1HZ  LYS A 282     -10.089  42.132 -11.952  1.00  0.62           H  
ATOM   4292 2HZ  LYS A 282      -8.906  41.046 -12.327  1.00  0.62           H  
ATOM   4293 3HZ  LYS A 282      -8.575  42.312 -11.323  1.00  0.62           H  
ATOM   4294  N   VAL A 283      -2.713  45.069 -15.782  1.00  0.62           N  
ATOM   4295  CA  VAL A 283      -1.243  45.066 -15.811  1.00  0.62           C  
ATOM   4296  C   VAL A 283      -0.593  44.919 -14.432  1.00  0.62           C  
ATOM   4297  O   VAL A 283      -0.950  45.633 -13.491  1.00  0.62           O  
ATOM   4298  CB  VAL A 283      -0.707  46.368 -16.437  1.00  0.62           C  
ATOM   4299  CG1 VAL A 283       0.784  46.358 -16.440  1.00  0.62           C  
ATOM   4300  CG2 VAL A 283      -1.183  46.493 -17.804  1.00  0.62           C  
ATOM   4301  H   VAL A 283      -3.189  45.727 -15.182  1.00  0.62           H  
ATOM   4302  HA  VAL A 283      -0.919  44.231 -16.428  1.00  0.62           H  
ATOM   4303  HB  VAL A 283      -1.038  47.221 -15.851  1.00  0.62           H  
ATOM   4304 1HG1 VAL A 283       1.146  47.267 -16.894  1.00  0.62           H  
ATOM   4305 2HG1 VAL A 283       1.173  46.285 -15.430  1.00  0.62           H  
ATOM   4306 3HG1 VAL A 283       1.104  45.499 -17.023  1.00  0.62           H  
ATOM   4307 1HG2 VAL A 283      -0.796  47.412 -18.246  1.00  0.62           H  
ATOM   4308 2HG2 VAL A 283      -0.841  45.643 -18.380  1.00  0.62           H  
ATOM   4309 3HG2 VAL A 283      -2.266  46.520 -17.797  1.00  0.62           H  
ATOM   4310  N   THR A 284       0.381  44.013 -14.332  1.00  0.62           N  
ATOM   4311  CA  THR A 284       1.144  43.824 -13.101  1.00  0.62           C  
ATOM   4312  C   THR A 284       2.647  43.992 -13.355  1.00  0.62           C  
ATOM   4313  O   THR A 284       3.185  43.464 -14.334  1.00  0.62           O  
ATOM   4314  CB  THR A 284       0.873  42.444 -12.476  1.00  0.62           C  
ATOM   4315  OG1 THR A 284      -0.526  42.322 -12.174  1.00  0.62           O  
ATOM   4316  CG2 THR A 284       1.672  42.288 -11.178  1.00  0.62           C  
ATOM   4317  H   THR A 284       0.598  43.442 -15.149  1.00  0.62           H  
ATOM   4318  HA  THR A 284       0.843  44.586 -12.382  1.00  0.62           H  
ATOM   4319  HB  THR A 284       1.158  41.660 -13.179  1.00  0.62           H  
ATOM   4320  HG1 THR A 284      -0.814  43.102 -11.686  1.00  0.62           H  
ATOM   4321 1HG2 THR A 284       1.466  41.314 -10.740  1.00  0.62           H  
ATOM   4322 2HG2 THR A 284       2.737  42.369 -11.376  1.00  0.62           H  
ATOM   4323 3HG2 THR A 284       1.380  43.067 -10.478  1.00  0.62           H  
ATOM   4324  N   GLU A 285       3.323  44.750 -12.484  1.00  0.64           N  
ATOM   4325  CA  GLU A 285       4.768  44.932 -12.621  1.00  0.64           C  
ATOM   4326  C   GLU A 285       5.537  44.040 -11.650  1.00  0.64           C  
ATOM   4327  O   GLU A 285       5.137  43.876 -10.495  1.00  0.64           O  
ATOM   4328  CB  GLU A 285       5.170  46.379 -12.373  1.00  0.64           C  
ATOM   4329  CG  GLU A 285       4.631  47.389 -13.346  1.00  0.64           C  
ATOM   4330  CD  GLU A 285       5.181  48.790 -13.087  1.00  0.64           C  
ATOM   4331  OE1 GLU A 285       6.301  49.034 -13.451  1.00  0.64           O  
ATOM   4332  OE2 GLU A 285       4.462  49.619 -12.549  1.00  0.64           O  
ATOM   4333  H   GLU A 285       2.833  45.180 -11.713  1.00  0.64           H  
ATOM   4334  HA  GLU A 285       5.062  44.659 -13.635  1.00  0.64           H  
ATOM   4335 1HB  GLU A 285       4.847  46.674 -11.375  1.00  0.64           H  
ATOM   4336 2HB  GLU A 285       6.257  46.452 -12.392  1.00  0.64           H  
ATOM   4337 1HG  GLU A 285       4.897  47.081 -14.349  1.00  0.64           H  
ATOM   4338 2HG  GLU A 285       3.544  47.404 -13.277  1.00  0.64           H  
ATOM   4339  N   PHE A 286       6.666  43.515 -12.116  1.00  0.67           N  
ATOM   4340  CA  PHE A 286       7.536  42.642 -11.344  1.00  0.67           C  
ATOM   4341  C   PHE A 286       9.001  43.098 -11.323  1.00  0.67           C  
ATOM   4342  O   PHE A 286       9.733  42.818 -12.278  1.00  0.67           O  
ATOM   4343  CB  PHE A 286       7.488  41.260 -11.926  1.00  0.67           C  
ATOM   4344  CG  PHE A 286       6.137  40.657 -11.937  1.00  0.67           C  
ATOM   4345  CD1 PHE A 286       5.292  40.858 -13.012  1.00  0.67           C  
ATOM   4346  CD2 PHE A 286       5.696  39.900 -10.886  1.00  0.67           C  
ATOM   4347  CE1 PHE A 286       4.049  40.300 -13.020  1.00  0.67           C  
ATOM   4348  CE2 PHE A 286       4.447  39.352 -10.901  1.00  0.67           C  
ATOM   4349  CZ  PHE A 286       3.622  39.544 -11.973  1.00  0.67           C  
ATOM   4350  H   PHE A 286       6.896  43.683 -13.093  1.00  0.67           H  
ATOM   4351  HA  PHE A 286       7.144  42.582 -10.332  1.00  0.67           H  
ATOM   4352 1HB  PHE A 286       7.840  41.314 -12.944  1.00  0.67           H  
ATOM   4353 2HB  PHE A 286       8.159  40.601 -11.374  1.00  0.67           H  
ATOM   4354  HD1 PHE A 286       5.623  41.468 -13.857  1.00  0.67           H  
ATOM   4355  HD2 PHE A 286       6.353  39.742 -10.030  1.00  0.67           H  
ATOM   4356  HE1 PHE A 286       3.404  40.470 -13.844  1.00  0.67           H  
ATOM   4357  HE2 PHE A 286       4.111  38.766 -10.059  1.00  0.67           H  
ATOM   4358  HZ  PHE A 286       2.624  39.106 -11.985  1.00  0.67           H  
ATOM   4359  N   PRO A 287       9.454  43.840 -10.306  1.00  0.72           N  
ATOM   4360  CA  PRO A 287      10.799  44.381 -10.206  1.00  0.72           C  
ATOM   4361  C   PRO A 287      11.811  43.272 -10.433  1.00  0.72           C  
ATOM   4362  O   PRO A 287      11.638  42.149  -9.952  1.00  0.72           O  
ATOM   4363  CB  PRO A 287      10.829  44.902  -8.765  1.00  0.72           C  
ATOM   4364  CG  PRO A 287       9.383  45.276  -8.484  1.00  0.72           C  
ATOM   4365  CD  PRO A 287       8.569  44.200  -9.181  1.00  0.72           C  
ATOM   4366  HA  PRO A 287      10.942  45.192 -10.920  1.00  0.72           H  
ATOM   4367 1HB  PRO A 287      11.215  44.121  -8.092  1.00  0.72           H  
ATOM   4368 2HB  PRO A 287      11.516  45.757  -8.692  1.00  0.72           H  
ATOM   4369 1HG  PRO A 287       9.202  45.313  -7.399  1.00  0.72           H  
ATOM   4370 2HG  PRO A 287       9.170  46.282  -8.877  1.00  0.72           H  
ATOM   4371 1HD  PRO A 287       8.412  43.338  -8.514  1.00  0.72           H  
ATOM   4372 2HD  PRO A 287       7.623  44.640  -9.537  1.00  0.72           H  
ATOM   4373  N   VAL A 288      12.858  43.589 -11.181  1.00  0.77           N  
ATOM   4374  CA  VAL A 288      13.876  42.621 -11.546  1.00  0.77           C  
ATOM   4375  C   VAL A 288      15.073  42.754 -10.635  1.00  0.77           C  
ATOM   4376  O   VAL A 288      15.534  43.865 -10.381  1.00  0.77           O  
ATOM   4377  CB  VAL A 288      14.313  42.862 -12.998  1.00  0.77           C  
ATOM   4378  CG1 VAL A 288      15.397  41.879 -13.407  1.00  0.77           C  
ATOM   4379  CG2 VAL A 288      13.119  42.782 -13.906  1.00  0.77           C  
ATOM   4380  H   VAL A 288      12.951  44.533 -11.530  1.00  0.77           H  
ATOM   4381  HA  VAL A 288      13.465  41.616 -11.451  1.00  0.77           H  
ATOM   4382  HB  VAL A 288      14.735  43.838 -13.067  1.00  0.77           H  
ATOM   4383 1HG1 VAL A 288      15.702  42.085 -14.430  1.00  0.77           H  
ATOM   4384 2HG1 VAL A 288      16.259  41.979 -12.754  1.00  0.77           H  
ATOM   4385 3HG1 VAL A 288      15.015  40.870 -13.348  1.00  0.77           H  
ATOM   4386 1HG2 VAL A 288      13.426  42.986 -14.935  1.00  0.77           H  
ATOM   4387 2HG2 VAL A 288      12.681  41.818 -13.856  1.00  0.77           H  
ATOM   4388 3HG2 VAL A 288      12.399  43.509 -13.603  1.00  0.77           H  
ATOM   4389  N   THR A 289      15.566  41.637 -10.119  1.00  0.84           N  
ATOM   4390  CA  THR A 289      16.723  41.699  -9.251  1.00  0.84           C  
ATOM   4391  C   THR A 289      17.869  42.371 -10.022  1.00  0.84           C  
ATOM   4392  O   THR A 289      18.240  41.876 -11.084  1.00  0.84           O  
ATOM   4393  CB  THR A 289      17.151  40.282  -8.825  1.00  0.84           C  
ATOM   4394  OG1 THR A 289      16.060  39.630  -8.156  1.00  0.84           O  
ATOM   4395  CG2 THR A 289      18.353  40.347  -7.901  1.00  0.84           C  
ATOM   4396  H   THR A 289      15.143  40.749 -10.343  1.00  0.84           H  
ATOM   4397  HA  THR A 289      16.445  42.261  -8.368  1.00  0.84           H  
ATOM   4398  HB  THR A 289      17.416  39.706  -9.715  1.00  0.84           H  
ATOM   4399  HG1 THR A 289      16.342  38.759  -7.858  1.00  0.84           H  
ATOM   4400 1HG2 THR A 289      18.646  39.339  -7.617  1.00  0.84           H  
ATOM   4401 2HG2 THR A 289      19.183  40.836  -8.417  1.00  0.84           H  
ATOM   4402 3HG2 THR A 289      18.097  40.913  -7.009  1.00  0.84           H  
ATOM   4403  N   PRO A 290      18.450  43.477  -9.531  1.00  0.92           N  
ATOM   4404  CA  PRO A 290      19.503  44.214 -10.185  1.00  0.92           C  
ATOM   4405  C   PRO A 290      20.816  43.475 -10.145  1.00  0.92           C  
ATOM   4406  O   PRO A 290      21.077  42.694  -9.227  1.00  0.92           O  
ATOM   4407  CB  PRO A 290      19.565  45.509  -9.376  1.00  0.92           C  
ATOM   4408  CG  PRO A 290      19.094  45.114  -7.993  1.00  0.92           C  
ATOM   4409  CD  PRO A 290      18.041  44.044  -8.228  1.00  0.92           C  
ATOM   4410  HA  PRO A 290      19.203  44.415 -11.227  1.00  0.92           H  
ATOM   4411 1HB  PRO A 290      20.597  45.901  -9.381  1.00  0.92           H  
ATOM   4412 2HB  PRO A 290      18.928  46.273  -9.847  1.00  0.92           H  
ATOM   4413 1HG  PRO A 290      19.941  44.747  -7.397  1.00  0.92           H  
ATOM   4414 2HG  PRO A 290      18.692  45.993  -7.467  1.00  0.92           H  
ATOM   4415 1HD  PRO A 290      18.120  43.306  -7.424  1.00  0.92           H  
ATOM   4416 2HD  PRO A 290      17.036  44.495  -8.300  1.00  0.92           H  
ATOM   4417  N   ILE A 291      21.672  43.788 -11.095  1.00  1.00           N  
ATOM   4418  CA  ILE A 291      23.026  43.279 -11.108  1.00  1.00           C  
ATOM   4419  C   ILE A 291      23.949  44.476 -10.906  1.00  1.00           C  
ATOM   4420  O   ILE A 291      23.771  45.481 -11.593  1.00  1.00           O  
ATOM   4421  CB  ILE A 291      23.356  42.603 -12.433  1.00  1.00           C  
ATOM   4422  CG1 ILE A 291      22.449  41.475 -12.682  1.00  1.00           C  
ATOM   4423  CG2 ILE A 291      24.793  42.091 -12.410  1.00  1.00           C  
ATOM   4424  CD1 ILE A 291      22.589  40.995 -14.045  1.00  1.00           C  
ATOM   4425  H   ILE A 291      21.380  44.416 -11.832  1.00  1.00           H  
ATOM   4426  HA  ILE A 291      23.130  42.539 -10.327  1.00  1.00           H  
ATOM   4427  HB  ILE A 291      23.226  43.312 -13.240  1.00  1.00           H  
ATOM   4428 1HG1 ILE A 291      22.684  40.663 -11.993  1.00  1.00           H  
ATOM   4429 2HG1 ILE A 291      21.413  41.776 -12.522  1.00  1.00           H  
ATOM   4430 1HG2 ILE A 291      25.033  41.616 -13.357  1.00  1.00           H  
ATOM   4431 2HG2 ILE A 291      25.464  42.917 -12.246  1.00  1.00           H  
ATOM   4432 3HG2 ILE A 291      24.911  41.368 -11.606  1.00  1.00           H  
ATOM   4433 1HD1 ILE A 291      21.930  40.170 -14.199  1.00  1.00           H  
ATOM   4434 2HD1 ILE A 291      22.334  41.800 -14.731  1.00  1.00           H  
ATOM   4435 3HD1 ILE A 291      23.611  40.680 -14.217  1.00  1.00           H  
ATOM   4436  N   PRO A 292      24.867  44.468  -9.937  1.00  1.08           N  
ATOM   4437  CA  PRO A 292      25.804  45.546  -9.709  1.00  1.08           C  
ATOM   4438  C   PRO A 292      26.593  45.838 -10.971  1.00  1.08           C  
ATOM   4439  O   PRO A 292      26.962  44.919 -11.707  1.00  1.08           O  
ATOM   4440  CB  PRO A 292      26.700  44.982  -8.605  1.00  1.08           C  
ATOM   4441  CG  PRO A 292      25.822  43.985  -7.875  1.00  1.08           C  
ATOM   4442  CD  PRO A 292      24.951  43.368  -8.952  1.00  1.08           C  
ATOM   4443  HA  PRO A 292      25.259  46.441  -9.370  1.00  1.08           H  
ATOM   4444 1HB  PRO A 292      27.597  44.525  -9.058  1.00  1.08           H  
ATOM   4445 2HB  PRO A 292      27.054  45.797  -7.958  1.00  1.08           H  
ATOM   4446 1HG  PRO A 292      26.445  43.242  -7.353  1.00  1.08           H  
ATOM   4447 2HG  PRO A 292      25.229  44.499  -7.101  1.00  1.08           H  
ATOM   4448 1HD  PRO A 292      25.421  42.474  -9.386  1.00  1.08           H  
ATOM   4449 2HD  PRO A 292      23.969  43.162  -8.492  1.00  1.08           H  
ATOM   4450  N   LYS A 293      26.872  47.110 -11.213  1.00  1.13           N  
ATOM   4451  CA  LYS A 293      27.615  47.498 -12.402  1.00  1.13           C  
ATOM   4452  C   LYS A 293      28.936  46.777 -12.374  1.00  1.13           C  
ATOM   4453  O   LYS A 293      29.321  46.281 -11.317  1.00  1.13           O  
ATOM   4454  CB  LYS A 293      27.799  49.006 -12.472  1.00  1.13           C  
ATOM   4455  CG  LYS A 293      26.499  49.775 -12.687  1.00  1.13           C  
ATOM   4456  CD  LYS A 293      26.741  51.277 -12.778  1.00  1.13           C  
ATOM   4457  CE  LYS A 293      25.436  52.038 -12.991  1.00  1.13           C  
ATOM   4458  NZ  LYS A 293      25.656  53.509 -13.061  1.00  1.13           N  
ATOM   4459  H   LYS A 293      26.550  47.823 -10.574  1.00  1.13           H  
ATOM   4460  HA  LYS A 293      27.068  47.172 -13.285  1.00  1.13           H  
ATOM   4461 1HB  LYS A 293      28.254  49.360 -11.546  1.00  1.13           H  
ATOM   4462 2HB  LYS A 293      28.482  49.255 -13.284  1.00  1.13           H  
ATOM   4463 1HG  LYS A 293      26.026  49.432 -13.609  1.00  1.13           H  
ATOM   4464 2HG  LYS A 293      25.820  49.573 -11.858  1.00  1.13           H  
ATOM   4465 1HD  LYS A 293      27.211  51.627 -11.858  1.00  1.13           H  
ATOM   4466 2HD  LYS A 293      27.412  51.488 -13.611  1.00  1.13           H  
ATOM   4467 1HE  LYS A 293      24.977  51.705 -13.920  1.00  1.13           H  
ATOM   4468 2HE  LYS A 293      24.759  51.822 -12.164  1.00  1.13           H  
ATOM   4469 1HZ  LYS A 293      24.771  53.976 -13.202  1.00  1.13           H  
ATOM   4470 2HZ  LYS A 293      26.072  53.830 -12.198  1.00  1.13           H  
ATOM   4471 3HZ  LYS A 293      26.274  53.721 -13.831  1.00  1.13           H  
ATOM   4472  N   GLU A 294      29.587  46.661 -13.540  1.00  1.15           N  
ATOM   4473  CA  GLU A 294      30.839  45.907 -13.708  1.00  1.15           C  
ATOM   4474  C   GLU A 294      30.565  44.404 -13.888  1.00  1.15           C  
ATOM   4475  O   GLU A 294      31.273  43.738 -14.640  1.00  1.15           O  
ATOM   4476  CB  GLU A 294      31.872  46.144 -12.580  1.00  1.15           C  
ATOM   4477  CG  GLU A 294      32.417  47.586 -12.509  1.00  1.15           C  
ATOM   4478  CD  GLU A 294      33.444  47.796 -11.407  1.00  1.15           C  
ATOM   4479  OE1 GLU A 294      33.674  46.886 -10.646  1.00  1.15           O  
ATOM   4480  OE2 GLU A 294      33.998  48.871 -11.337  1.00  1.15           O  
ATOM   4481  H   GLU A 294      29.192  47.107 -14.354  1.00  1.15           H  
ATOM   4482  HA  GLU A 294      31.312  46.253 -14.628  1.00  1.15           H  
ATOM   4483 1HB  GLU A 294      31.530  45.821 -11.614  1.00  1.15           H  
ATOM   4484 2HB  GLU A 294      32.739  45.523 -12.799  1.00  1.15           H  
ATOM   4485 1HG  GLU A 294      32.874  47.834 -13.466  1.00  1.15           H  
ATOM   4486 2HG  GLU A 294      31.583  48.268 -12.350  1.00  1.15           H  
ATOM   4487  N   LYS A 295      29.570  43.852 -13.182  1.00  1.14           N  
ATOM   4488  CA  LYS A 295      29.313  42.414 -13.204  1.00  1.14           C  
ATOM   4489  C   LYS A 295      28.432  41.985 -14.383  1.00  1.14           C  
ATOM   4490  O   LYS A 295      28.125  40.806 -14.519  1.00  1.14           O  
ATOM   4491  CB  LYS A 295      28.642  41.979 -11.904  1.00  1.14           C  
ATOM   4492  CG  LYS A 295      29.454  42.260 -10.639  1.00  1.14           C  
ATOM   4493  CD  LYS A 295      30.750  41.456 -10.598  1.00  1.14           C  
ATOM   4494  CE  LYS A 295      31.494  41.674  -9.281  1.00  1.14           C  
ATOM   4495  NZ  LYS A 295      32.775  40.912  -9.230  1.00  1.14           N  
ATOM   4496  H   LYS A 295      28.964  44.431 -12.591  1.00  1.14           H  
ATOM   4497  HA  LYS A 295      30.268  41.898 -13.296  1.00  1.14           H  
ATOM   4498 1HB  LYS A 295      27.705  42.509 -11.797  1.00  1.14           H  
ATOM   4499 2HB  LYS A 295      28.412  40.913 -11.941  1.00  1.14           H  
ATOM   4500 1HG  LYS A 295      29.687  43.332 -10.602  1.00  1.14           H  
ATOM   4501 2HG  LYS A 295      28.848  42.012  -9.766  1.00  1.14           H  
ATOM   4502 1HD  LYS A 295      30.523  40.394 -10.709  1.00  1.14           H  
ATOM   4503 2HD  LYS A 295      31.391  41.765 -11.425  1.00  1.14           H  
ATOM   4504 1HE  LYS A 295      31.710  42.737  -9.168  1.00  1.14           H  
ATOM   4505 2HE  LYS A 295      30.859  41.352  -8.456  1.00  1.14           H  
ATOM   4506 1HZ  LYS A 295      33.234  41.084  -8.347  1.00  1.14           H  
ATOM   4507 2HZ  LYS A 295      32.584  39.924  -9.323  1.00  1.14           H  
ATOM   4508 3HZ  LYS A 295      33.376  41.210  -9.985  1.00  1.14           H  
ATOM   4509  N   LEU A 296      28.039  42.937 -15.226  1.00  1.11           N  
ATOM   4510  CA  LEU A 296      27.190  42.651 -16.383  1.00  1.11           C  
ATOM   4511  C   LEU A 296      28.077  42.514 -17.608  1.00  1.11           C  
ATOM   4512  O   LEU A 296      28.694  43.493 -18.032  1.00  1.11           O  
ATOM   4513  CB  LEU A 296      26.201  43.795 -16.645  1.00  1.11           C  
ATOM   4514  CG  LEU A 296      25.088  43.942 -15.639  1.00  1.11           C  
ATOM   4515  CD1 LEU A 296      25.635  44.751 -14.489  1.00  1.11           C  
ATOM   4516  CD2 LEU A 296      23.870  44.602 -16.263  1.00  1.11           C  
ATOM   4517  H   LEU A 296      28.344  43.881 -15.052  1.00  1.11           H  
ATOM   4518  HA  LEU A 296      26.667  41.715 -16.218  1.00  1.11           H  
ATOM   4519 1HB  LEU A 296      26.754  44.731 -16.671  1.00  1.11           H  
ATOM   4520 2HB  LEU A 296      25.746  43.636 -17.624  1.00  1.11           H  
ATOM   4521  HG  LEU A 296      24.808  42.968 -15.267  1.00  1.11           H  
ATOM   4522 1HD1 LEU A 296      24.885  44.877 -13.730  1.00  1.11           H  
ATOM   4523 2HD1 LEU A 296      26.494  44.247 -14.065  1.00  1.11           H  
ATOM   4524 3HD1 LEU A 296      25.933  45.728 -14.850  1.00  1.11           H  
ATOM   4525 1HD2 LEU A 296      23.086  44.698 -15.508  1.00  1.11           H  
ATOM   4526 2HD2 LEU A 296      24.142  45.590 -16.632  1.00  1.11           H  
ATOM   4527 3HD2 LEU A 296      23.504  43.998 -17.089  1.00  1.11           H  
ATOM   4528  N   VAL A 297      28.200  41.298 -18.140  1.00  1.05           N  
ATOM   4529  CA  VAL A 297      29.146  41.073 -19.227  1.00  1.05           C  
ATOM   4530  C   VAL A 297      28.539  40.611 -20.563  1.00  1.05           C  
ATOM   4531  O   VAL A 297      29.161  40.812 -21.606  1.00  1.05           O  
ATOM   4532  CB  VAL A 297      30.205  40.066 -18.744  1.00  1.05           C  
ATOM   4533  CG1 VAL A 297      30.985  40.660 -17.563  1.00  1.05           C  
ATOM   4534  CG2 VAL A 297      29.535  38.816 -18.317  1.00  1.05           C  
ATOM   4535  H   VAL A 297      27.641  40.523 -17.783  1.00  1.05           H  
ATOM   4536  HA  VAL A 297      29.661  42.014 -19.415  1.00  1.05           H  
ATOM   4537  HB  VAL A 297      30.906  39.861 -19.553  1.00  1.05           H  
ATOM   4538 1HG1 VAL A 297      31.737  39.949 -17.225  1.00  1.05           H  
ATOM   4539 2HG1 VAL A 297      31.473  41.584 -17.877  1.00  1.05           H  
ATOM   4540 3HG1 VAL A 297      30.303  40.874 -16.738  1.00  1.05           H  
ATOM   4541 1HG2 VAL A 297      30.268  38.091 -17.971  1.00  1.05           H  
ATOM   4542 2HG2 VAL A 297      28.842  39.043 -17.513  1.00  1.05           H  
ATOM   4543 3HG2 VAL A 297      28.995  38.411 -19.148  1.00  1.05           H  
ATOM   4544  N   ASP A 298      27.344  40.012 -20.552  1.00  0.99           N  
ATOM   4545  CA  ASP A 298      26.730  39.558 -21.809  1.00  0.99           C  
ATOM   4546  C   ASP A 298      25.216  39.483 -21.722  1.00  0.99           C  
ATOM   4547  O   ASP A 298      24.653  38.528 -21.199  1.00  0.99           O  
ATOM   4548  CB  ASP A 298      27.242  38.190 -22.280  1.00  0.99           C  
ATOM   4549  CG  ASP A 298      26.671  37.798 -23.703  1.00  0.99           C  
ATOM   4550  OD1 ASP A 298      25.861  38.554 -24.223  1.00  0.99           O  
ATOM   4551  OD2 ASP A 298      27.033  36.762 -24.225  1.00  0.99           O  
ATOM   4552  H   ASP A 298      26.866  39.856 -19.663  1.00  0.99           H  
ATOM   4553  HA  ASP A 298      26.978  40.283 -22.583  1.00  0.99           H  
ATOM   4554 1HB  ASP A 298      28.332  38.189 -22.312  1.00  0.99           H  
ATOM   4555 2HB  ASP A 298      26.931  37.427 -21.568  1.00  0.99           H  
ATOM   4556  N   THR A 299      24.554  40.474 -22.288  1.00  0.93           N  
ATOM   4557  CA  THR A 299      23.108  40.576 -22.218  1.00  0.93           C  
ATOM   4558  C   THR A 299      22.399  39.920 -23.414  1.00  0.93           C  
ATOM   4559  O   THR A 299      21.171  39.911 -23.481  1.00  0.93           O  
ATOM   4560  CB  THR A 299      22.700  42.067 -22.085  1.00  0.93           C  
ATOM   4561  OG1 THR A 299      23.178  42.834 -23.219  1.00  0.93           O  
ATOM   4562  CG2 THR A 299      23.291  42.661 -20.801  1.00  0.93           C  
ATOM   4563  H   THR A 299      25.083  41.201 -22.746  1.00  0.93           H  
ATOM   4564  HA  THR A 299      22.779  40.056 -21.321  1.00  0.93           H  
ATOM   4565  HB  THR A 299      21.614  42.140 -22.043  1.00  0.93           H  
ATOM   4566  HG1 THR A 299      23.014  43.772 -23.056  1.00  0.93           H  
ATOM   4567 1HG2 THR A 299      22.993  43.705 -20.712  1.00  0.93           H  
ATOM   4568 2HG2 THR A 299      22.927  42.119 -19.949  1.00  0.93           H  
ATOM   4569 3HG2 THR A 299      24.380  42.597 -20.831  1.00  0.93           H  
ATOM   4570  N   ASN A 300      23.163  39.337 -24.343  1.00  0.87           N  
ATOM   4571  CA  ASN A 300      22.601  38.802 -25.585  1.00  0.87           C  
ATOM   4572  C   ASN A 300      21.495  37.789 -25.383  1.00  0.87           C  
ATOM   4573  O   ASN A 300      20.407  37.916 -25.940  1.00  0.87           O  
ATOM   4574  CB  ASN A 300      23.702  38.163 -26.421  1.00  0.87           C  
ATOM   4575  CG  ASN A 300      23.226  37.724 -27.763  1.00  0.87           C  
ATOM   4576  OD1 ASN A 300      22.802  38.559 -28.574  1.00  0.87           O  
ATOM   4577  ND2 ASN A 300      23.286  36.439 -28.027  1.00  0.87           N  
ATOM   4578  H   ASN A 300      24.178  39.271 -24.204  1.00  0.87           H  
ATOM   4579  HA  ASN A 300      22.163  39.620 -26.143  1.00  0.87           H  
ATOM   4580 1HB  ASN A 300      24.536  38.832 -26.533  1.00  0.87           H  
ATOM   4581 2HB  ASN A 300      24.085  37.289 -25.892  1.00  0.87           H  
ATOM   4582 1HD2 ASN A 300      22.980  36.090 -28.914  1.00  0.87           H  
ATOM   4583 2HD2 ASN A 300      23.643  35.803 -27.340  1.00  0.87           H  
ATOM   4584  N   ALA A 301      21.765  36.777 -24.583  1.00  0.80           N  
ATOM   4585  CA  ALA A 301      20.814  35.700 -24.357  1.00  0.80           C  
ATOM   4586  C   ALA A 301      19.878  35.976 -23.185  1.00  0.80           C  
ATOM   4587  O   ALA A 301      19.109  35.092 -22.793  1.00  0.80           O  
ATOM   4588  CB  ALA A 301      21.561  34.403 -24.151  1.00  0.80           C  
ATOM   4589  H   ALA A 301      22.671  36.748 -24.130  1.00  0.80           H  
ATOM   4590  HA  ALA A 301      20.194  35.602 -25.251  1.00  0.80           H  
ATOM   4591 1HB  ALA A 301      20.848  33.585 -24.022  1.00  0.80           H  
ATOM   4592 2HB  ALA A 301      22.178  34.207 -25.029  1.00  0.80           H  
ATOM   4593 3HB  ALA A 301      22.190  34.470 -23.291  1.00  0.80           H  
ATOM   4594  N   ALA A 302      19.969  37.157 -22.567  1.00  0.75           N  
ATOM   4595  CA  ALA A 302      19.151  37.424 -21.390  1.00  0.75           C  
ATOM   4596  C   ALA A 302      17.659  37.344 -21.700  1.00  0.75           C  
ATOM   4597  O   ALA A 302      16.881  36.815 -20.906  1.00  0.75           O  
ATOM   4598  CB  ALA A 302      19.488  38.783 -20.835  1.00  0.75           C  
ATOM   4599  H   ALA A 302      20.567  37.899 -22.931  1.00  0.75           H  
ATOM   4600  HA  ALA A 302      19.387  36.671 -20.638  1.00  0.75           H  
ATOM   4601 1HB  ALA A 302      18.906  38.968 -19.938  1.00  0.75           H  
ATOM   4602 2HB  ALA A 302      20.545  38.818 -20.599  1.00  0.75           H  
ATOM   4603 3HB  ALA A 302      19.261  39.546 -21.580  1.00  0.75           H  
ATOM   4604  N   GLY A 303      17.250  37.834 -22.871  1.00  0.69           N  
ATOM   4605  CA  GLY A 303      15.838  37.796 -23.256  1.00  0.69           C  
ATOM   4606  C   GLY A 303      15.327  36.363 -23.407  1.00  0.69           C  
ATOM   4607  O   GLY A 303      14.175  36.056 -23.085  1.00  0.69           O  
ATOM   4608  H   GLY A 303      17.925  38.253 -23.499  1.00  0.69           H  
ATOM   4609 1HA  GLY A 303      15.244  38.321 -22.506  1.00  0.69           H  
ATOM   4610 2HA  GLY A 303      15.709  38.332 -24.196  1.00  0.69           H  
ATOM   4611  N   ASP A 304      16.203  35.486 -23.892  1.00  0.65           N  
ATOM   4612  CA  ASP A 304      15.844  34.104 -24.169  1.00  0.65           C  
ATOM   4613  C   ASP A 304      15.778  33.368 -22.851  1.00  0.65           C  
ATOM   4614  O   ASP A 304      14.908  32.522 -22.628  1.00  0.65           O  
ATOM   4615  CB  ASP A 304      16.917  33.460 -25.036  1.00  0.65           C  
ATOM   4616  CG  ASP A 304      17.071  34.131 -26.385  1.00  0.65           C  
ATOM   4617  OD1 ASP A 304      16.210  34.912 -26.749  1.00  0.65           O  
ATOM   4618  OD2 ASP A 304      18.065  33.872 -27.048  1.00  0.65           O  
ATOM   4619  H   ASP A 304      17.144  35.800 -24.092  1.00  0.65           H  
ATOM   4620  HA  ASP A 304      14.870  34.062 -24.659  1.00  0.65           H  
ATOM   4621 1HB  ASP A 304      17.876  33.490 -24.515  1.00  0.65           H  
ATOM   4622 2HB  ASP A 304      16.665  32.409 -25.199  1.00  0.65           H  
ATOM   4623  N   SER A 305      16.709  33.727 -21.972  1.00  0.62           N  
ATOM   4624  CA  SER A 305      16.833  33.141 -20.663  1.00  0.62           C  
ATOM   4625  C   SER A 305      15.623  33.485 -19.830  1.00  0.62           C  
ATOM   4626  O   SER A 305      15.091  32.632 -19.115  1.00  0.62           O  
ATOM   4627  CB  SER A 305      18.097  33.647 -20.041  1.00  0.62           C  
ATOM   4628  OG  SER A 305      19.191  33.239 -20.787  1.00  0.62           O  
ATOM   4629  H   SER A 305      17.397  34.425 -22.246  1.00  0.62           H  
ATOM   4630  HA  SER A 305      16.855  32.069 -20.769  1.00  0.62           H  
ATOM   4631 1HB  SER A 305      18.072  34.722 -19.989  1.00  0.62           H  
ATOM   4632 2HB  SER A 305      18.184  33.268 -19.026  1.00  0.62           H  
ATOM   4633  HG  SER A 305      19.180  33.788 -21.599  1.00  0.62           H  
ATOM   4634  N   PHE A 306      15.146  34.726 -19.957  1.00  0.61           N  
ATOM   4635  CA  PHE A 306      13.935  35.111 -19.269  1.00  0.61           C  
ATOM   4636  C   PHE A 306      12.813  34.175 -19.661  1.00  0.61           C  
ATOM   4637  O   PHE A 306      12.115  33.625 -18.803  1.00  0.61           O  
ATOM   4638  CB  PHE A 306      13.463  36.519 -19.611  1.00  0.61           C  
ATOM   4639  CG  PHE A 306      12.114  36.782 -18.943  1.00  0.61           C  
ATOM   4640  CD1 PHE A 306      12.017  37.326 -17.675  1.00  0.61           C  
ATOM   4641  CD2 PHE A 306      10.932  36.397 -19.576  1.00  0.61           C  
ATOM   4642  CE1 PHE A 306      10.780  37.482 -17.068  1.00  0.61           C  
ATOM   4643  CE2 PHE A 306       9.722  36.547 -18.974  1.00  0.61           C  
ATOM   4644  CZ  PHE A 306       9.639  37.089 -17.717  1.00  0.61           C  
ATOM   4645  H   PHE A 306      15.647  35.411 -20.521  1.00  0.61           H  
ATOM   4646  HA  PHE A 306      14.105  35.034 -18.207  1.00  0.61           H  
ATOM   4647 1HB  PHE A 306      14.185  37.254 -19.262  1.00  0.61           H  
ATOM   4648 2HB  PHE A 306      13.354  36.633 -20.687  1.00  0.61           H  
ATOM   4649  HD1 PHE A 306      12.925  37.624 -17.149  1.00  0.61           H  
ATOM   4650  HD2 PHE A 306      10.977  35.961 -20.567  1.00  0.61           H  
ATOM   4651  HE1 PHE A 306      10.721  37.904 -16.066  1.00  0.61           H  
ATOM   4652  HE2 PHE A 306       8.828  36.224 -19.494  1.00  0.61           H  
ATOM   4653  HZ  PHE A 306       8.673  37.204 -17.236  1.00  0.61           H  
ATOM   4654  N   VAL A 307      12.640  33.983 -20.971  1.00  0.60           N  
ATOM   4655  CA  VAL A 307      11.559  33.145 -21.440  1.00  0.60           C  
ATOM   4656  C   VAL A 307      11.765  31.709 -20.965  1.00  0.60           C  
ATOM   4657  O   VAL A 307      10.816  31.075 -20.522  1.00  0.60           O  
ATOM   4658  CB  VAL A 307      11.433  33.206 -22.963  1.00  0.60           C  
ATOM   4659  CG1 VAL A 307      10.406  32.210 -23.413  1.00  0.60           C  
ATOM   4660  CG2 VAL A 307      11.043  34.593 -23.379  1.00  0.60           C  
ATOM   4661  H   VAL A 307      13.246  34.459 -21.645  1.00  0.60           H  
ATOM   4662  HA  VAL A 307      10.626  33.518 -21.018  1.00  0.60           H  
ATOM   4663  HB  VAL A 307      12.391  32.935 -23.421  1.00  0.60           H  
ATOM   4664 1HG1 VAL A 307      10.336  32.259 -24.477  1.00  0.60           H  
ATOM   4665 2HG1 VAL A 307      10.708  31.220 -23.108  1.00  0.60           H  
ATOM   4666 3HG1 VAL A 307       9.439  32.450 -22.969  1.00  0.60           H  
ATOM   4667 1HG2 VAL A 307      10.948  34.639 -24.464  1.00  0.60           H  
ATOM   4668 2HG2 VAL A 307      10.104  34.838 -22.919  1.00  0.60           H  
ATOM   4669 3HG2 VAL A 307      11.801  35.297 -23.051  1.00  0.60           H  
ATOM   4670  N   GLY A 308      12.998  31.204 -21.016  1.00  0.60           N  
ATOM   4671  CA  GLY A 308      13.304  29.847 -20.557  1.00  0.60           C  
ATOM   4672  C   GLY A 308      12.822  29.644 -19.125  1.00  0.60           C  
ATOM   4673  O   GLY A 308      12.082  28.694 -18.836  1.00  0.60           O  
ATOM   4674  H   GLY A 308      13.748  31.771 -21.408  1.00  0.60           H  
ATOM   4675 1HA  GLY A 308      12.826  29.116 -21.205  1.00  0.60           H  
ATOM   4676 2HA  GLY A 308      14.378  29.678 -20.620  1.00  0.60           H  
ATOM   4677  N   GLY A 309      13.233  30.548 -18.232  1.00  0.61           N  
ATOM   4678  CA  GLY A 309      12.840  30.498 -16.827  1.00  0.61           C  
ATOM   4679  C   GLY A 309      11.325  30.579 -16.678  1.00  0.61           C  
ATOM   4680  O   GLY A 309      10.709  29.759 -15.979  1.00  0.61           O  
ATOM   4681  H   GLY A 309      13.839  31.307 -18.548  1.00  0.61           H  
ATOM   4682 1HA  GLY A 309      13.185  29.571 -16.389  1.00  0.61           H  
ATOM   4683 2HA  GLY A 309      13.317  31.312 -16.284  1.00  0.61           H  
ATOM   4684  N   PHE A 310      10.711  31.547 -17.360  1.00  0.63           N  
ATOM   4685  CA  PHE A 310       9.275  31.732 -17.276  1.00  0.63           C  
ATOM   4686  C   PHE A 310       8.572  30.436 -17.664  1.00  0.63           C  
ATOM   4687  O   PHE A 310       7.678  29.958 -16.953  1.00  0.63           O  
ATOM   4688  CB  PHE A 310       8.808  32.823 -18.243  1.00  0.63           C  
ATOM   4689  CG  PHE A 310       7.349  33.158 -18.109  1.00  0.63           C  
ATOM   4690  CD1 PHE A 310       6.954  34.287 -17.400  1.00  0.63           C  
ATOM   4691  CD2 PHE A 310       6.361  32.327 -18.625  1.00  0.63           C  
ATOM   4692  CE1 PHE A 310       5.618  34.596 -17.256  1.00  0.63           C  
ATOM   4693  CE2 PHE A 310       5.027  32.634 -18.470  1.00  0.63           C  
ATOM   4694  CZ  PHE A 310       4.665  33.774 -17.793  1.00  0.63           C  
ATOM   4695  H   PHE A 310      11.256  32.187 -17.937  1.00  0.63           H  
ATOM   4696  HA  PHE A 310       9.005  31.979 -16.260  1.00  0.63           H  
ATOM   4697 1HB  PHE A 310       9.389  33.726 -18.064  1.00  0.63           H  
ATOM   4698 2HB  PHE A 310       8.997  32.512 -19.268  1.00  0.63           H  
ATOM   4699  HD1 PHE A 310       7.715  34.929 -16.973  1.00  0.63           H  
ATOM   4700  HD2 PHE A 310       6.653  31.430 -19.157  1.00  0.63           H  
ATOM   4701  HE1 PHE A 310       5.317  35.484 -16.718  1.00  0.63           H  
ATOM   4702  HE2 PHE A 310       4.263  31.980 -18.886  1.00  0.63           H  
ATOM   4703  HZ  PHE A 310       3.629  34.023 -17.677  1.00  0.63           H  
ATOM   4704  N   LEU A 311       8.981  29.861 -18.800  1.00  0.66           N  
ATOM   4705  CA  LEU A 311       8.349  28.662 -19.294  1.00  0.66           C  
ATOM   4706  C   LEU A 311       8.583  27.482 -18.370  1.00  0.66           C  
ATOM   4707  O   LEU A 311       7.686  26.667 -18.197  1.00  0.66           O  
ATOM   4708  CB  LEU A 311       8.818  28.310 -20.713  1.00  0.66           C  
ATOM   4709  CG  LEU A 311       8.399  29.293 -21.788  1.00  0.66           C  
ATOM   4710  CD1 LEU A 311       8.924  28.816 -23.123  1.00  0.66           C  
ATOM   4711  CD2 LEU A 311       6.935  29.470 -21.754  1.00  0.66           C  
ATOM   4712  H   LEU A 311       9.733  30.281 -19.338  1.00  0.66           H  
ATOM   4713  HA  LEU A 311       7.282  28.849 -19.345  1.00  0.66           H  
ATOM   4714 1HB  LEU A 311       9.913  28.269 -20.712  1.00  0.66           H  
ATOM   4715 2HB  LEU A 311       8.433  27.326 -20.978  1.00  0.66           H  
ATOM   4716  HG  LEU A 311       8.849  30.254 -21.597  1.00  0.66           H  
ATOM   4717 1HD1 LEU A 311       8.646  29.533 -23.877  1.00  0.66           H  
ATOM   4718 2HD1 LEU A 311      10.004  28.733 -23.074  1.00  0.66           H  
ATOM   4719 3HD1 LEU A 311       8.497  27.849 -23.361  1.00  0.66           H  
ATOM   4720 1HD2 LEU A 311       6.653  30.184 -22.522  1.00  0.66           H  
ATOM   4721 2HD2 LEU A 311       6.460  28.531 -21.923  1.00  0.66           H  
ATOM   4722 3HD2 LEU A 311       6.636  29.843 -20.783  1.00  0.66           H  
ATOM   4723  N   SER A 312       9.752  27.368 -17.733  1.00  0.71           N  
ATOM   4724  CA  SER A 312       9.939  26.206 -16.868  1.00  0.71           C  
ATOM   4725  C   SER A 312       8.925  26.207 -15.731  1.00  0.71           C  
ATOM   4726  O   SER A 312       8.370  25.173 -15.364  1.00  0.71           O  
ATOM   4727  CB  SER A 312      11.314  26.241 -16.250  1.00  0.71           C  
ATOM   4728  OG  SER A 312      11.432  27.295 -15.327  1.00  0.71           O  
ATOM   4729  H   SER A 312      10.508  28.039 -17.885  1.00  0.71           H  
ATOM   4730  HA  SER A 312       9.815  25.301 -17.463  1.00  0.71           H  
ATOM   4731 1HB  SER A 312      11.520  25.309 -15.746  1.00  0.71           H  
ATOM   4732 2HB  SER A 312      12.042  26.364 -17.024  1.00  0.71           H  
ATOM   4733  HG  SER A 312      11.160  28.107 -15.796  1.00  0.71           H  
ATOM   4734  N   GLN A 313       8.588  27.386 -15.239  1.00  0.77           N  
ATOM   4735  CA  GLN A 313       7.640  27.457 -14.147  1.00  0.77           C  
ATOM   4736  C   GLN A 313       6.222  27.269 -14.651  1.00  0.77           C  
ATOM   4737  O   GLN A 313       5.379  26.673 -13.972  1.00  0.77           O  
ATOM   4738  CB  GLN A 313       7.802  28.769 -13.457  1.00  0.77           C  
ATOM   4739  CG  GLN A 313       9.088  28.961 -12.718  1.00  0.77           C  
ATOM   4740  CD  GLN A 313       9.293  28.063 -11.528  1.00  0.77           C  
ATOM   4741  OE1 GLN A 313       8.456  28.027 -10.631  1.00  0.77           O  
ATOM   4742  NE2 GLN A 313      10.406  27.342 -11.501  1.00  0.77           N  
ATOM   4743  H   GLN A 313       9.058  28.230 -15.581  1.00  0.77           H  
ATOM   4744  HA  GLN A 313       7.863  26.662 -13.441  1.00  0.77           H  
ATOM   4745 1HB  GLN A 313       7.794  29.501 -14.249  1.00  0.77           H  
ATOM   4746 2HB  GLN A 313       6.972  28.977 -12.803  1.00  0.77           H  
ATOM   4747 1HG  GLN A 313       9.922  28.834 -13.412  1.00  0.77           H  
ATOM   4748 2HG  GLN A 313       9.048  29.968 -12.340  1.00  0.77           H  
ATOM   4749 1HE2 GLN A 313      10.595  26.723 -10.740  1.00  0.77           H  
ATOM   4750 2HE2 GLN A 313      11.058  27.411 -12.259  1.00  0.77           H  
ATOM   4751  N   LEU A 314       5.969  27.731 -15.873  1.00  0.84           N  
ATOM   4752  CA  LEU A 314       4.660  27.578 -16.483  1.00  0.84           C  
ATOM   4753  C   LEU A 314       4.412  26.061 -16.605  1.00  0.84           C  
ATOM   4754  O   LEU A 314       3.373  25.540 -16.194  1.00  0.84           O  
ATOM   4755  CB  LEU A 314       4.654  28.279 -17.846  1.00  0.84           C  
ATOM   4756  CG  LEU A 314       3.380  28.273 -18.613  1.00  0.84           C  
ATOM   4757  CD1 LEU A 314       2.326  29.050 -17.842  1.00  0.84           C  
ATOM   4758  CD2 LEU A 314       3.617  28.836 -20.031  1.00  0.84           C  
ATOM   4759  H   LEU A 314       6.695  28.244 -16.377  1.00  0.84           H  
ATOM   4760  HA  LEU A 314       3.902  28.019 -15.836  1.00  0.84           H  
ATOM   4761 1HB  LEU A 314       4.967  29.315 -17.704  1.00  0.84           H  
ATOM   4762 2HB  LEU A 314       5.389  27.789 -18.470  1.00  0.84           H  
ATOM   4763  HG  LEU A 314       3.047  27.277 -18.680  1.00  0.84           H  
ATOM   4764 1HD1 LEU A 314       1.383  29.012 -18.386  1.00  0.84           H  
ATOM   4765 2HD1 LEU A 314       2.193  28.605 -16.856  1.00  0.84           H  
ATOM   4766 3HD1 LEU A 314       2.648  30.087 -17.731  1.00  0.84           H  
ATOM   4767 1HD2 LEU A 314       2.689  28.801 -20.597  1.00  0.84           H  
ATOM   4768 2HD2 LEU A 314       3.967  29.865 -19.969  1.00  0.84           H  
ATOM   4769 3HD2 LEU A 314       4.366  28.228 -20.535  1.00  0.84           H  
ATOM   4770  N   VAL A 315       5.436  25.346 -17.084  1.00  0.92           N  
ATOM   4771  CA  VAL A 315       5.430  23.896 -17.264  1.00  0.92           C  
ATOM   4772  C   VAL A 315       5.168  23.152 -15.959  1.00  0.92           C  
ATOM   4773  O   VAL A 315       4.424  22.167 -15.935  1.00  0.92           O  
ATOM   4774  CB  VAL A 315       6.747  23.421 -17.898  1.00  0.92           C  
ATOM   4775  CG1 VAL A 315       6.832  21.952 -17.835  1.00  0.92           C  
ATOM   4776  CG2 VAL A 315       6.806  23.845 -19.378  1.00  0.92           C  
ATOM   4777  H   VAL A 315       6.268  25.851 -17.380  1.00  0.92           H  
ATOM   4778  HA  VAL A 315       4.642  23.655 -17.952  1.00  0.92           H  
ATOM   4779  HB  VAL A 315       7.575  23.852 -17.358  1.00  0.92           H  
ATOM   4780 1HG1 VAL A 315       7.762  21.611 -18.290  1.00  0.92           H  
ATOM   4781 2HG1 VAL A 315       6.795  21.626 -16.795  1.00  0.92           H  
ATOM   4782 3HG1 VAL A 315       5.991  21.568 -18.370  1.00  0.92           H  
ATOM   4783 1HG2 VAL A 315       7.746  23.510 -19.794  1.00  0.92           H  
ATOM   4784 2HG2 VAL A 315       5.992  23.394 -19.917  1.00  0.92           H  
ATOM   4785 3HG2 VAL A 315       6.735  24.917 -19.469  1.00  0.92           H  
ATOM   4786  N   LEU A 316       5.742  23.647 -14.866  1.00  0.99           N  
ATOM   4787  CA  LEU A 316       5.563  23.059 -13.543  1.00  0.99           C  
ATOM   4788  C   LEU A 316       4.219  23.416 -12.880  1.00  0.99           C  
ATOM   4789  O   LEU A 316       3.956  22.983 -11.755  1.00  0.99           O  
ATOM   4790  CB  LEU A 316       6.696  23.514 -12.616  1.00  0.99           C  
ATOM   4791  CG  LEU A 316       8.073  23.019 -12.967  1.00  0.99           C  
ATOM   4792  CD1 LEU A 316       9.100  23.694 -12.058  1.00  0.99           C  
ATOM   4793  CD2 LEU A 316       8.118  21.514 -12.831  1.00  0.99           C  
ATOM   4794  H   LEU A 316       6.375  24.442 -14.965  1.00  0.99           H  
ATOM   4795  HA  LEU A 316       5.611  21.977 -13.650  1.00  0.99           H  
ATOM   4796 1HB  LEU A 316       6.733  24.599 -12.640  1.00  0.99           H  
ATOM   4797 2HB  LEU A 316       6.471  23.196 -11.605  1.00  0.99           H  
ATOM   4798  HG  LEU A 316       8.289  23.279 -13.973  1.00  0.99           H  
ATOM   4799 1HD1 LEU A 316      10.102  23.350 -12.319  1.00  0.99           H  
ATOM   4800 2HD1 LEU A 316       9.042  24.774 -12.195  1.00  0.99           H  
ATOM   4801 3HD1 LEU A 316       8.888  23.445 -11.021  1.00  0.99           H  
ATOM   4802 1HD2 LEU A 316       9.113  21.154 -13.095  1.00  0.99           H  
ATOM   4803 2HD2 LEU A 316       7.893  21.234 -11.802  1.00  0.99           H  
ATOM   4804 3HD2 LEU A 316       7.380  21.069 -13.500  1.00  0.99           H  
ATOM   4805  N   GLY A 317       3.373  24.216 -13.550  1.00  1.02           N  
ATOM   4806  CA  GLY A 317       2.069  24.583 -13.001  1.00  1.02           C  
ATOM   4807  C   GLY A 317       2.130  25.663 -11.925  1.00  1.02           C  
ATOM   4808  O   GLY A 317       1.277  25.709 -11.035  1.00  1.02           O  
ATOM   4809  H   GLY A 317       3.612  24.571 -14.474  1.00  1.02           H  
ATOM   4810 1HA  GLY A 317       1.438  24.931 -13.820  1.00  1.02           H  
ATOM   4811 2HA  GLY A 317       1.592  23.694 -12.595  1.00  1.02           H  
ATOM   4812  N   LYS A 318       3.146  26.512 -11.985  1.00  1.03           N  
ATOM   4813  CA  LYS A 318       3.340  27.555 -10.987  1.00  1.03           C  
ATOM   4814  C   LYS A 318       2.652  28.868 -11.371  1.00  1.03           C  
ATOM   4815  O   LYS A 318       2.240  29.061 -12.516  1.00  1.03           O  
ATOM   4816  CB  LYS A 318       4.826  27.719 -10.761  1.00  1.03           C  
ATOM   4817  CG  LYS A 318       5.485  26.401 -10.353  1.00  1.03           C  
ATOM   4818  CD  LYS A 318       4.956  25.891  -9.031  1.00  1.03           C  
ATOM   4819  CE  LYS A 318       5.670  24.616  -8.606  1.00  1.03           C  
ATOM   4820  NZ  LYS A 318       5.122  24.073  -7.329  1.00  1.03           N  
ATOM   4821  H   LYS A 318       3.826  26.438 -12.743  1.00  1.03           H  
ATOM   4822  HA  LYS A 318       2.897  27.220 -10.049  1.00  1.03           H  
ATOM   4823 1HB  LYS A 318       5.287  28.061 -11.670  1.00  1.03           H  
ATOM   4824 2HB  LYS A 318       5.015  28.457  -9.994  1.00  1.03           H  
ATOM   4825 1HG  LYS A 318       5.267  25.664 -11.116  1.00  1.03           H  
ATOM   4826 2HG  LYS A 318       6.554  26.514 -10.287  1.00  1.03           H  
ATOM   4827 1HD  LYS A 318       5.095  26.659  -8.265  1.00  1.03           H  
ATOM   4828 2HD  LYS A 318       3.889  25.685  -9.128  1.00  1.03           H  
ATOM   4829 1HE  LYS A 318       5.551  23.867  -9.389  1.00  1.03           H  
ATOM   4830 2HE  LYS A 318       6.727  24.823  -8.477  1.00  1.03           H  
ATOM   4831 1HZ  LYS A 318       5.617  23.229  -7.083  1.00  1.03           H  
ATOM   4832 2HZ  LYS A 318       5.234  24.762  -6.591  1.00  1.03           H  
ATOM   4833 3HZ  LYS A 318       4.140  23.866  -7.452  1.00  1.03           H  
ATOM   4834  N   ASP A 319       2.465  29.756 -10.393  1.00  0.99           N  
ATOM   4835  CA  ASP A 319       1.798  31.035 -10.641  1.00  0.99           C  
ATOM   4836  C   ASP A 319       2.575  31.892 -11.618  1.00  0.99           C  
ATOM   4837  O   ASP A 319       3.795  31.757 -11.742  1.00  0.99           O  
ATOM   4838  CB  ASP A 319       1.575  31.838  -9.352  1.00  0.99           C  
ATOM   4839  CG  ASP A 319       0.583  33.000  -9.542  1.00  0.99           C  
ATOM   4840  OD1 ASP A 319      -0.591  32.746  -9.482  1.00  0.99           O  
ATOM   4841  OD2 ASP A 319       1.004  34.115  -9.821  1.00  0.99           O  
ATOM   4842  H   ASP A 319       2.843  29.572  -9.461  1.00  0.99           H  
ATOM   4843  HA  ASP A 319       0.822  30.826 -11.081  1.00  0.99           H  
ATOM   4844 1HB  ASP A 319       1.203  31.175  -8.571  1.00  0.99           H  
ATOM   4845 2HB  ASP A 319       2.526  32.239  -9.006  1.00  0.99           H  
ATOM   4846  N   ILE A 320       1.882  32.808 -12.282  1.00  0.92           N  
ATOM   4847  CA  ILE A 320       2.539  33.724 -13.197  1.00  0.92           C  
ATOM   4848  C   ILE A 320       3.585  34.543 -12.455  1.00  0.92           C  
ATOM   4849  O   ILE A 320       4.653  34.822 -12.990  1.00  0.92           O  
ATOM   4850  CB  ILE A 320       1.541  34.662 -13.889  1.00  0.92           C  
ATOM   4851  CG1 ILE A 320       0.599  33.842 -14.786  1.00  0.92           C  
ATOM   4852  CG2 ILE A 320       2.312  35.712 -14.706  1.00  0.92           C  
ATOM   4853  CD1 ILE A 320       1.310  33.099 -15.893  1.00  0.92           C  
ATOM   4854  H   ILE A 320       0.882  32.883 -12.129  1.00  0.92           H  
ATOM   4855  HA  ILE A 320       3.037  33.143 -13.968  1.00  0.92           H  
ATOM   4856  HB  ILE A 320       0.929  35.162 -13.134  1.00  0.92           H  
ATOM   4857 1HG1 ILE A 320       0.071  33.118 -14.165  1.00  0.92           H  
ATOM   4858 2HG1 ILE A 320      -0.136  34.514 -15.240  1.00  0.92           H  
ATOM   4859 1HG2 ILE A 320       1.600  36.372 -15.183  1.00  0.92           H  
ATOM   4860 2HG2 ILE A 320       2.959  36.289 -14.042  1.00  0.92           H  
ATOM   4861 3HG2 ILE A 320       2.919  35.218 -15.463  1.00  0.92           H  
ATOM   4862 1HD1 ILE A 320       0.584  32.544 -16.484  1.00  0.92           H  
ATOM   4863 2HD1 ILE A 320       1.809  33.818 -16.515  1.00  0.92           H  
ATOM   4864 3HD1 ILE A 320       2.041  32.406 -15.469  1.00  0.92           H  
ATOM   4865  N   ALA A 321       3.293  34.966 -11.226  1.00  0.85           N  
ATOM   4866  CA  ALA A 321       4.281  35.752 -10.501  1.00  0.85           C  
ATOM   4867  C   ALA A 321       5.574  34.964 -10.308  1.00  0.85           C  
ATOM   4868  O   ALA A 321       6.676  35.521 -10.393  1.00  0.85           O  
ATOM   4869  CB  ALA A 321       3.717  36.158  -9.154  1.00  0.85           C  
ATOM   4870  H   ALA A 321       2.405  34.715 -10.779  1.00  0.85           H  
ATOM   4871  HA  ALA A 321       4.512  36.627 -11.095  1.00  0.85           H  
ATOM   4872 1HB  ALA A 321       4.447  36.761  -8.618  1.00  0.85           H  
ATOM   4873 2HB  ALA A 321       2.803  36.732  -9.304  1.00  0.85           H  
ATOM   4874 3HB  ALA A 321       3.487  35.262  -8.576  1.00  0.85           H  
ATOM   4875  N   GLN A 322       5.437  33.662 -10.049  1.00  0.79           N  
ATOM   4876  CA  GLN A 322       6.575  32.774  -9.847  1.00  0.79           C  
ATOM   4877  C   GLN A 322       7.315  32.597 -11.164  1.00  0.79           C  
ATOM   4878  O   GLN A 322       8.550  32.551 -11.201  1.00  0.79           O  
ATOM   4879  CB  GLN A 322       6.108  31.420  -9.293  1.00  0.79           C  
ATOM   4880  CG  GLN A 322       5.564  31.476  -7.855  1.00  0.79           C  
ATOM   4881  CD  GLN A 322       4.918  30.147  -7.333  1.00  0.79           C  
ATOM   4882  OE1 GLN A 322       3.983  29.538  -7.917  1.00  0.79           O  
ATOM   4883  NE2 GLN A 322       5.450  29.690  -6.199  1.00  0.79           N  
ATOM   4884  H   GLN A 322       4.503  33.275 -10.014  1.00  0.79           H  
ATOM   4885  HA  GLN A 322       7.256  33.231  -9.130  1.00  0.79           H  
ATOM   4886 1HB  GLN A 322       5.334  31.015  -9.936  1.00  0.79           H  
ATOM   4887 2HB  GLN A 322       6.942  30.714  -9.313  1.00  0.79           H  
ATOM   4888 1HG  GLN A 322       6.392  31.723  -7.189  1.00  0.79           H  
ATOM   4889 2HG  GLN A 322       4.808  32.259  -7.809  1.00  0.79           H  
ATOM   4890 1HE2 GLN A 322       5.121  28.842  -5.775  1.00  0.79           H  
ATOM   4891 2HE2 GLN A 322       6.204  30.190  -5.750  1.00  0.79           H  
ATOM   4892  N   CYS A 323       6.545  32.534 -12.255  1.00  0.75           N  
ATOM   4893  CA  CYS A 323       7.107  32.349 -13.578  1.00  0.75           C  
ATOM   4894  C   CYS A 323       7.958  33.546 -13.947  1.00  0.75           C  
ATOM   4895  O   CYS A 323       9.093  33.406 -14.411  1.00  0.75           O  
ATOM   4896  CB  CYS A 323       5.987  32.207 -14.612  1.00  0.75           C  
ATOM   4897  SG  CYS A 323       4.964  30.739 -14.476  1.00  0.75           S  
ATOM   4898  H   CYS A 323       5.531  32.562 -12.146  1.00  0.75           H  
ATOM   4899  HA  CYS A 323       7.742  31.487 -13.578  1.00  0.75           H  
ATOM   4900 1HB  CYS A 323       5.348  33.075 -14.593  1.00  0.75           H  
ATOM   4901 2HB  CYS A 323       6.441  32.166 -15.582  1.00  0.75           H  
ATOM   4902  HG  CYS A 323       4.429  31.052 -13.269  1.00  0.75           H  
ATOM   4903  N   VAL A 324       7.458  34.733 -13.654  1.00  0.71           N  
ATOM   4904  CA  VAL A 324       8.213  35.920 -13.969  1.00  0.71           C  
ATOM   4905  C   VAL A 324       9.479  35.974 -13.139  1.00  0.71           C  
ATOM   4906  O   VAL A 324      10.544  36.303 -13.665  1.00  0.71           O  
ATOM   4907  CB  VAL A 324       7.395  37.178 -13.742  1.00  0.71           C  
ATOM   4908  CG1 VAL A 324       8.277  38.351 -13.923  1.00  0.71           C  
ATOM   4909  CG2 VAL A 324       6.272  37.254 -14.712  1.00  0.71           C  
ATOM   4910  H   VAL A 324       6.521  34.804 -13.255  1.00  0.71           H  
ATOM   4911  HA  VAL A 324       8.492  35.883 -15.018  1.00  0.71           H  
ATOM   4912  HB  VAL A 324       7.001  37.183 -12.719  1.00  0.71           H  
ATOM   4913 1HG1 VAL A 324       7.707  39.230 -13.777  1.00  0.71           H  
ATOM   4914 2HG1 VAL A 324       9.093  38.311 -13.206  1.00  0.71           H  
ATOM   4915 3HG1 VAL A 324       8.676  38.350 -14.926  1.00  0.71           H  
ATOM   4916 1HG2 VAL A 324       5.732  38.161 -14.504  1.00  0.71           H  
ATOM   4917 2HG2 VAL A 324       6.656  37.271 -15.729  1.00  0.71           H  
ATOM   4918 3HG2 VAL A 324       5.621  36.403 -14.581  1.00  0.71           H  
ATOM   4919  N   ARG A 325       9.373  35.655 -11.841  1.00  0.69           N  
ATOM   4920  CA  ARG A 325      10.535  35.663 -10.962  1.00  0.69           C  
ATOM   4921  C   ARG A 325      11.612  34.715 -11.512  1.00  0.69           C  
ATOM   4922  O   ARG A 325      12.792  35.075 -11.554  1.00  0.69           O  
ATOM   4923  CB  ARG A 325      10.120  35.286  -9.532  1.00  0.69           C  
ATOM   4924  CG  ARG A 325      11.207  35.415  -8.440  1.00  0.69           C  
ATOM   4925  CD  ARG A 325      10.654  35.135  -7.038  1.00  0.69           C  
ATOM   4926  NE  ARG A 325      10.252  33.745  -6.855  1.00  0.69           N  
ATOM   4927  CZ  ARG A 325      11.106  32.747  -6.555  1.00  0.69           C  
ATOM   4928  NH1 ARG A 325      12.378  33.022  -6.370  1.00  0.69           N  
ATOM   4929  NH2 ARG A 325      10.682  31.501  -6.460  1.00  0.69           N  
ATOM   4930  H   ARG A 325       8.460  35.416 -11.449  1.00  0.69           H  
ATOM   4931  HA  ARG A 325      10.941  36.673 -10.939  1.00  0.69           H  
ATOM   4932 1HB  ARG A 325       9.269  35.898  -9.233  1.00  0.69           H  
ATOM   4933 2HB  ARG A 325       9.780  34.250  -9.527  1.00  0.69           H  
ATOM   4934 1HG  ARG A 325      12.002  34.704  -8.644  1.00  0.69           H  
ATOM   4935 2HG  ARG A 325      11.613  36.426  -8.453  1.00  0.69           H  
ATOM   4936 1HD  ARG A 325      11.416  35.369  -6.296  1.00  0.69           H  
ATOM   4937 2HD  ARG A 325       9.780  35.764  -6.869  1.00  0.69           H  
ATOM   4938  HE  ARG A 325       9.279  33.510  -7.000  1.00  0.69           H  
ATOM   4939 1HH1 ARG A 325      12.707  33.972  -6.447  1.00  0.69           H  
ATOM   4940 2HH1 ARG A 325      13.026  32.276  -6.155  1.00  0.69           H  
ATOM   4941 1HH2 ARG A 325       9.697  31.256  -6.577  1.00  0.69           H  
ATOM   4942 2HH2 ARG A 325      11.341  30.727  -6.282  1.00  0.69           H  
ATOM   4943  N   ALA A 326      11.209  33.519 -11.968  1.00  0.68           N  
ATOM   4944  CA  ALA A 326      12.151  32.560 -12.554  1.00  0.68           C  
ATOM   4945  C   ALA A 326      12.810  33.105 -13.786  1.00  0.68           C  
ATOM   4946  O   ALA A 326      14.013  32.919 -13.991  1.00  0.68           O  
ATOM   4947  CB  ALA A 326      11.437  31.289 -12.898  1.00  0.68           C  
ATOM   4948  H   ALA A 326      10.224  33.260 -11.891  1.00  0.68           H  
ATOM   4949  HA  ALA A 326      12.933  32.361 -11.838  1.00  0.68           H  
ATOM   4950 1HB  ALA A 326      12.123  30.567 -13.311  1.00  0.68           H  
ATOM   4951 2HB  ALA A 326      11.001  30.907 -12.009  1.00  0.68           H  
ATOM   4952 3HB  ALA A 326      10.656  31.498 -13.628  1.00  0.68           H  
ATOM   4953  N   GLY A 327      12.037  33.807 -14.598  1.00  0.68           N  
ATOM   4954  CA  GLY A 327      12.559  34.417 -15.794  1.00  0.68           C  
ATOM   4955  C   GLY A 327      13.610  35.448 -15.413  1.00  0.68           C  
ATOM   4956  O   GLY A 327      14.721  35.459 -15.952  1.00  0.68           O  
ATOM   4957  H   GLY A 327      11.041  33.905 -14.390  1.00  0.68           H  
ATOM   4958 1HA  GLY A 327      13.000  33.656 -16.431  1.00  0.68           H  
ATOM   4959 2HA  GLY A 327      11.745  34.873 -16.349  1.00  0.68           H  
ATOM   4960  N   ASN A 328      13.268  36.315 -14.458  1.00  0.68           N  
ATOM   4961  CA  ASN A 328      14.175  37.363 -14.028  1.00  0.68           C  
ATOM   4962  C   ASN A 328      15.466  36.747 -13.495  1.00  0.68           C  
ATOM   4963  O   ASN A 328      16.565  37.242 -13.775  1.00  0.68           O  
ATOM   4964  CB  ASN A 328      13.517  38.202 -12.951  1.00  0.68           C  
ATOM   4965  CG  ASN A 328      12.384  39.118 -13.467  1.00  0.68           C  
ATOM   4966  OD1 ASN A 328      12.249  39.401 -14.674  1.00  0.68           O  
ATOM   4967  ND2 ASN A 328      11.591  39.604 -12.542  1.00  0.68           N  
ATOM   4968  H   ASN A 328      12.340  36.248 -14.042  1.00  0.68           H  
ATOM   4969  HA  ASN A 328      14.427  37.988 -14.885  1.00  0.68           H  
ATOM   4970 1HB  ASN A 328      13.095  37.540 -12.199  1.00  0.68           H  
ATOM   4971 2HB  ASN A 328      14.268  38.810 -12.452  1.00  0.68           H  
ATOM   4972 1HD2 ASN A 328      10.854  40.242 -12.784  1.00  0.68           H  
ATOM   4973 2HD2 ASN A 328      11.737  39.369 -11.581  1.00  0.68           H  
ATOM   4974  N   TYR A 329      15.336  35.649 -12.742  1.00  0.68           N  
ATOM   4975  CA  TYR A 329      16.491  34.949 -12.205  1.00  0.68           C  
ATOM   4976  C   TYR A 329      17.360  34.422 -13.328  1.00  0.68           C  
ATOM   4977  O   TYR A 329      18.567  34.667 -13.362  1.00  0.68           O  
ATOM   4978  CB  TYR A 329      16.067  33.794 -11.305  1.00  0.68           C  
ATOM   4979  CG  TYR A 329      17.224  33.010 -10.742  1.00  0.68           C  
ATOM   4980  CD1 TYR A 329      17.925  33.527  -9.673  1.00  0.68           C  
ATOM   4981  CD2 TYR A 329      17.578  31.773 -11.272  1.00  0.68           C  
ATOM   4982  CE1 TYR A 329      18.973  32.828  -9.127  1.00  0.68           C  
ATOM   4983  CE2 TYR A 329      18.629  31.070 -10.715  1.00  0.68           C  
ATOM   4984  CZ  TYR A 329      19.327  31.598  -9.647  1.00  0.68           C  
ATOM   4985  OH  TYR A 329      20.375  30.907  -9.074  1.00  0.68           O  
ATOM   4986  H   TYR A 329      14.403  35.303 -12.520  1.00  0.68           H  
ATOM   4987  HA  TYR A 329      17.084  35.652 -11.622  1.00  0.68           H  
ATOM   4988 1HB  TYR A 329      15.472  34.178 -10.477  1.00  0.68           H  
ATOM   4989 2HB  TYR A 329      15.435  33.108 -11.863  1.00  0.68           H  
ATOM   4990  HD1 TYR A 329      17.643  34.494  -9.259  1.00  0.68           H  
ATOM   4991  HD2 TYR A 329      17.027  31.361 -12.113  1.00  0.68           H  
ATOM   4992  HE1 TYR A 329      19.521  33.242  -8.282  1.00  0.68           H  
ATOM   4993  HE2 TYR A 329      18.909  30.109 -11.109  1.00  0.68           H  
ATOM   4994  HH  TYR A 329      20.334  29.963  -9.331  1.00  0.68           H  
ATOM   4995  N   ALA A 330      16.750  33.691 -14.255  1.00  0.69           N  
ATOM   4996  CA  ALA A 330      17.501  33.085 -15.332  1.00  0.69           C  
ATOM   4997  C   ALA A 330      18.231  34.146 -16.149  1.00  0.69           C  
ATOM   4998  O   ALA A 330      19.401  33.976 -16.513  1.00  0.69           O  
ATOM   4999  CB  ALA A 330      16.551  32.287 -16.210  1.00  0.69           C  
ATOM   5000  H   ALA A 330      15.744  33.533 -14.198  1.00  0.69           H  
ATOM   5001  HA  ALA A 330      18.244  32.423 -14.895  1.00  0.69           H  
ATOM   5002 1HB  ALA A 330      17.081  31.808 -17.020  1.00  0.69           H  
ATOM   5003 2HB  ALA A 330      16.055  31.532 -15.605  1.00  0.69           H  
ATOM   5004 3HB  ALA A 330      15.804  32.966 -16.624  1.00  0.69           H  
ATOM   5005  N   ALA A 331      17.562  35.269 -16.406  1.00  0.70           N  
ATOM   5006  CA  ALA A 331      18.189  36.344 -17.149  1.00  0.70           C  
ATOM   5007  C   ALA A 331      19.362  36.915 -16.371  1.00  0.70           C  
ATOM   5008  O   ALA A 331      20.442  37.135 -16.926  1.00  0.70           O  
ATOM   5009  CB  ALA A 331      17.174  37.424 -17.438  1.00  0.70           C  
ATOM   5010  H   ALA A 331      16.596  35.371 -16.096  1.00  0.70           H  
ATOM   5011  HA  ALA A 331      18.567  35.944 -18.086  1.00  0.70           H  
ATOM   5012 1HB  ALA A 331      17.637  38.219 -18.011  1.00  0.70           H  
ATOM   5013 2HB  ALA A 331      16.353  36.994 -18.011  1.00  0.70           H  
ATOM   5014 3HB  ALA A 331      16.792  37.822 -16.498  1.00  0.70           H  
ATOM   5015  N   SER A 332      19.175  37.083 -15.058  1.00  0.72           N  
ATOM   5016  CA  SER A 332      20.199  37.663 -14.210  1.00  0.72           C  
ATOM   5017  C   SER A 332      21.447  36.804 -14.201  1.00  0.72           C  
ATOM   5018  O   SER A 332      22.568  37.315 -14.191  1.00  0.72           O  
ATOM   5019  CB  SER A 332      19.688  37.818 -12.796  1.00  0.72           C  
ATOM   5020  OG  SER A 332      18.616  38.718 -12.743  1.00  0.72           O  
ATOM   5021  H   SER A 332      18.272  36.862 -14.636  1.00  0.72           H  
ATOM   5022  HA  SER A 332      20.443  38.640 -14.609  1.00  0.72           H  
ATOM   5023 1HB  SER A 332      19.375  36.854 -12.410  1.00  0.72           H  
ATOM   5024 2HB  SER A 332      20.495  38.178 -12.163  1.00  0.72           H  
ATOM   5025  HG  SER A 332      17.881  38.288 -13.239  1.00  0.72           H  
ATOM   5026  N   VAL A 333      21.263  35.483 -14.193  1.00  0.75           N  
ATOM   5027  CA  VAL A 333      22.403  34.582 -14.206  1.00  0.75           C  
ATOM   5028  C   VAL A 333      23.178  34.732 -15.502  1.00  0.75           C  
ATOM   5029  O   VAL A 333      24.389  34.952 -15.493  1.00  0.75           O  
ATOM   5030  CB  VAL A 333      21.951  33.112 -14.065  1.00  0.75           C  
ATOM   5031  CG1 VAL A 333      23.145  32.168 -14.301  1.00  0.75           C  
ATOM   5032  CG2 VAL A 333      21.359  32.876 -12.670  1.00  0.75           C  
ATOM   5033  H   VAL A 333      20.310  35.115 -14.162  1.00  0.75           H  
ATOM   5034  HA  VAL A 333      23.057  34.835 -13.372  1.00  0.75           H  
ATOM   5035  HB  VAL A 333      21.195  32.900 -14.822  1.00  0.75           H  
ATOM   5036 1HG1 VAL A 333      22.825  31.142 -14.212  1.00  0.75           H  
ATOM   5037 2HG1 VAL A 333      23.540  32.334 -15.302  1.00  0.75           H  
ATOM   5038 3HG1 VAL A 333      23.918  32.367 -13.563  1.00  0.75           H  
ATOM   5039 1HG2 VAL A 333      21.031  31.842 -12.584  1.00  0.75           H  
ATOM   5040 2HG2 VAL A 333      22.113  33.082 -11.913  1.00  0.75           H  
ATOM   5041 3HG2 VAL A 333      20.514  33.531 -12.515  1.00  0.75           H  
ATOM   5042  N   ILE A 334      22.473  34.713 -16.629  1.00  0.79           N  
ATOM   5043  CA  ILE A 334      23.163  34.820 -17.906  1.00  0.79           C  
ATOM   5044  C   ILE A 334      23.897  36.112 -18.122  1.00  0.79           C  
ATOM   5045  O   ILE A 334      25.021  36.097 -18.616  1.00  0.79           O  
ATOM   5046  CB  ILE A 334      22.234  34.569 -19.073  1.00  0.79           C  
ATOM   5047  CG1 ILE A 334      21.839  33.145 -19.025  1.00  0.79           C  
ATOM   5048  CG2 ILE A 334      22.891  34.935 -20.381  1.00  0.79           C  
ATOM   5049  CD1 ILE A 334      23.023  32.267 -19.005  1.00  0.79           C  
ATOM   5050  H   ILE A 334      21.460  34.572 -16.601  1.00  0.79           H  
ATOM   5051  HA  ILE A 334      23.907  34.032 -17.934  1.00  0.79           H  
ATOM   5052  HB  ILE A 334      21.324  35.165 -18.944  1.00  0.79           H  
ATOM   5053 1HG1 ILE A 334      21.206  32.955 -18.161  1.00  0.79           H  
ATOM   5054 2HG1 ILE A 334      21.309  32.900 -19.914  1.00  0.79           H  
ATOM   5055 1HG2 ILE A 334      22.186  34.739 -21.161  1.00  0.79           H  
ATOM   5056 2HG2 ILE A 334      23.153  35.998 -20.381  1.00  0.79           H  
ATOM   5057 3HG2 ILE A 334      23.793  34.338 -20.528  1.00  0.79           H  
ATOM   5058 1HD1 ILE A 334      22.733  31.239 -19.022  1.00  0.79           H  
ATOM   5059 2HD1 ILE A 334      23.626  32.473 -19.854  1.00  0.79           H  
ATOM   5060 3HD1 ILE A 334      23.599  32.462 -18.107  1.00  0.79           H  
ATOM   5061  N   ILE A 335      23.324  37.215 -17.703  1.00  0.85           N  
ATOM   5062  CA  ILE A 335      23.962  38.505 -17.868  1.00  0.85           C  
ATOM   5063  C   ILE A 335      25.363  38.567 -17.255  1.00  0.85           C  
ATOM   5064  O   ILE A 335      26.218  39.335 -17.717  1.00  0.85           O  
ATOM   5065  CB  ILE A 335      23.099  39.620 -17.302  1.00  0.85           C  
ATOM   5066  CG1 ILE A 335      21.850  39.791 -18.147  1.00  0.85           C  
ATOM   5067  CG2 ILE A 335      23.903  40.877 -17.255  1.00  0.85           C  
ATOM   5068  CD1 ILE A 335      20.803  40.667 -17.514  1.00  0.85           C  
ATOM   5069  H   ILE A 335      22.390  37.165 -17.292  1.00  0.85           H  
ATOM   5070  HA  ILE A 335      24.059  38.687 -18.930  1.00  0.85           H  
ATOM   5071  HB  ILE A 335      22.770  39.340 -16.307  1.00  0.85           H  
ATOM   5072 1HG1 ILE A 335      22.128  40.214 -19.089  1.00  0.85           H  
ATOM   5073 2HG1 ILE A 335      21.425  38.817 -18.333  1.00  0.85           H  
ATOM   5074 1HG2 ILE A 335      23.300  41.671 -16.850  1.00  0.85           H  
ATOM   5075 2HG2 ILE A 335      24.755  40.704 -16.623  1.00  0.85           H  
ATOM   5076 3HG2 ILE A 335      24.234  41.145 -18.253  1.00  0.85           H  
ATOM   5077 1HD1 ILE A 335      19.941  40.739 -18.174  1.00  0.85           H  
ATOM   5078 2HD1 ILE A 335      20.495  40.226 -16.565  1.00  0.85           H  
ATOM   5079 3HD1 ILE A 335      21.213  41.660 -17.339  1.00  0.85           H  
ATOM   5080  N   GLN A 336      25.582  37.813 -16.172  1.00  0.91           N  
ATOM   5081  CA  GLN A 336      26.837  37.813 -15.435  1.00  0.91           C  
ATOM   5082  C   GLN A 336      27.864  36.805 -15.978  1.00  0.91           C  
ATOM   5083  O   GLN A 336      28.948  36.643 -15.409  1.00  0.91           O  
ATOM   5084  CB  GLN A 336      26.525  37.510 -13.975  1.00  0.91           C  
ATOM   5085  CG  GLN A 336      25.663  38.573 -13.358  1.00  0.91           C  
ATOM   5086  CD  GLN A 336      25.244  38.295 -11.945  1.00  0.91           C  
ATOM   5087  OE1 GLN A 336      26.019  38.385 -10.980  1.00  0.91           O  
ATOM   5088  NE2 GLN A 336      23.982  37.920 -11.810  1.00  0.91           N  
ATOM   5089  H   GLN A 336      24.863  37.157 -15.863  1.00  0.91           H  
ATOM   5090  HA  GLN A 336      27.270  38.803 -15.510  1.00  0.91           H  
ATOM   5091 1HB  GLN A 336      25.994  36.556 -13.909  1.00  0.91           H  
ATOM   5092 2HB  GLN A 336      27.448  37.427 -13.407  1.00  0.91           H  
ATOM   5093 1HG  GLN A 336      26.210  39.509 -13.375  1.00  0.91           H  
ATOM   5094 2HG  GLN A 336      24.763  38.657 -13.960  1.00  0.91           H  
ATOM   5095 1HE2 GLN A 336      23.613  37.701 -10.911  1.00  0.91           H  
ATOM   5096 2HE2 GLN A 336      23.408  37.817 -12.650  1.00  0.91           H  
ATOM   5097  N   ARG A 337      27.520  36.111 -17.065  1.00  0.98           N  
ATOM   5098  CA  ARG A 337      28.380  35.094 -17.665  1.00  0.98           C  
ATOM   5099  C   ARG A 337      28.717  35.525 -19.096  1.00  0.98           C  
ATOM   5100  O   ARG A 337      27.994  36.310 -19.689  1.00  0.98           O  
ATOM   5101  CB  ARG A 337      27.661  33.750 -17.609  1.00  0.98           C  
ATOM   5102  CG  ARG A 337      27.354  33.306 -16.145  1.00  0.98           C  
ATOM   5103  CD  ARG A 337      26.494  32.104 -16.051  1.00  0.98           C  
ATOM   5104  NE  ARG A 337      27.170  30.844 -16.360  1.00  0.98           N  
ATOM   5105  CZ  ARG A 337      27.821  30.090 -15.451  1.00  0.98           C  
ATOM   5106  NH1 ARG A 337      27.878  30.484 -14.194  1.00  0.98           N  
ATOM   5107  NH2 ARG A 337      28.393  28.956 -15.817  1.00  0.98           N  
ATOM   5108  H   ARG A 337      26.616  36.279 -17.510  1.00  0.98           H  
ATOM   5109  HA  ARG A 337      29.304  35.024 -17.093  1.00  0.98           H  
ATOM   5110 1HB  ARG A 337      26.708  33.818 -18.146  1.00  0.98           H  
ATOM   5111 2HB  ARG A 337      28.259  32.977 -18.089  1.00  0.98           H  
ATOM   5112 1HG  ARG A 337      28.290  33.100 -15.629  1.00  0.98           H  
ATOM   5113 2HG  ARG A 337      26.832  34.110 -15.631  1.00  0.98           H  
ATOM   5114 1HD  ARG A 337      26.097  32.032 -15.045  1.00  0.98           H  
ATOM   5115 2HD  ARG A 337      25.673  32.233 -16.744  1.00  0.98           H  
ATOM   5116  HE  ARG A 337      27.142  30.508 -17.326  1.00  0.98           H  
ATOM   5117 1HH1 ARG A 337      27.437  31.353 -13.920  1.00  0.98           H  
ATOM   5118 2HH1 ARG A 337      28.366  29.923 -13.509  1.00  0.98           H  
ATOM   5119 1HH2 ARG A 337      28.345  28.657 -16.784  1.00  0.98           H  
ATOM   5120 2HH2 ARG A 337      28.873  28.389 -15.138  1.00  0.98           H  
ATOM   5121  N   SER A 338      29.799  35.012 -19.676  1.00  1.05           N  
ATOM   5122  CA  SER A 338      30.220  35.437 -21.028  1.00  1.05           C  
ATOM   5123  C   SER A 338      29.524  34.725 -22.201  1.00  1.05           C  
ATOM   5124  O   SER A 338      30.006  34.760 -23.342  1.00  1.05           O  
ATOM   5125  CB  SER A 338      31.718  35.311 -21.159  1.00  1.05           C  
ATOM   5126  OG  SER A 338      32.130  33.980 -21.005  1.00  1.05           O  
ATOM   5127  H   SER A 338      30.366  34.345 -19.172  1.00  1.05           H  
ATOM   5128  HA  SER A 338      29.983  36.499 -21.118  1.00  1.05           H  
ATOM   5129 1HB  SER A 338      32.028  35.678 -22.138  1.00  1.05           H  
ATOM   5130 2HB  SER A 338      32.201  35.934 -20.407  1.00  1.05           H  
ATOM   5131  HG  SER A 338      31.730  33.486 -21.735  1.00  1.05           H  
ATOM   5132  N   GLY A 339      28.413  34.060 -21.908  1.00  1.11           N  
ATOM   5133  CA  GLY A 339      27.624  33.376 -22.919  1.00  1.11           C  
ATOM   5134  C   GLY A 339      26.405  32.699 -22.298  1.00  1.11           C  
ATOM   5135  O   GLY A 339      26.225  32.699 -21.077  1.00  1.11           O  
ATOM   5136  H   GLY A 339      28.086  34.079 -20.954  1.00  1.11           H  
ATOM   5137 1HA  GLY A 339      27.301  34.101 -23.671  1.00  1.11           H  
ATOM   5138 2HA  GLY A 339      28.245  32.641 -23.423  1.00  1.11           H  
ATOM   5139  N   CYS A 340      25.589  32.052 -23.128  1.00  1.19           N  
ATOM   5140  CA  CYS A 340      24.365  31.431 -22.629  1.00  1.19           C  
ATOM   5141  C   CYS A 340      24.597  30.111 -21.901  1.00  1.19           C  
ATOM   5142  O   CYS A 340      24.275  29.036 -22.412  1.00  1.19           O  
ATOM   5143  CB  CYS A 340      23.411  31.165 -23.778  1.00  1.19           C  
ATOM   5144  SG  CYS A 340      21.862  30.433 -23.277  1.00  1.19           S  
ATOM   5145  H   CYS A 340      25.789  32.040 -24.119  1.00  1.19           H  
ATOM   5146  HA  CYS A 340      23.886  32.131 -21.957  1.00  1.19           H  
ATOM   5147 1HB  CYS A 340      23.197  32.085 -24.301  1.00  1.19           H  
ATOM   5148 2HB  CYS A 340      23.869  30.501 -24.495  1.00  1.19           H  
ATOM   5149  HG  CYS A 340      21.484  30.100 -24.523  1.00  1.19           H  
ATOM   5150  N   THR A 341      25.143  30.212 -20.694  1.00  1.30           N  
ATOM   5151  CA  THR A 341      25.442  29.046 -19.879  1.00  1.30           C  
ATOM   5152  C   THR A 341      24.939  29.177 -18.443  1.00  1.30           C  
ATOM   5153  O   THR A 341      24.896  30.262 -17.885  1.00  1.30           O  
ATOM   5154  CB  THR A 341      26.960  28.818 -19.825  1.00  1.30           C  
ATOM   5155  OG1 THR A 341      27.579  29.941 -19.176  1.00  1.30           O  
ATOM   5156  CG2 THR A 341      27.530  28.687 -21.227  1.00  1.30           C  
ATOM   5157  H   THR A 341      25.389  31.150 -20.383  1.00  1.30           H  
ATOM   5158  HA  THR A 341      24.960  28.176 -20.326  1.00  1.30           H  
ATOM   5159  HB  THR A 341      27.164  27.912 -19.255  1.00  1.30           H  
ATOM   5160  HG1 THR A 341      27.588  30.688 -19.791  1.00  1.30           H  
ATOM   5161 1HG2 THR A 341      28.609  28.530 -21.175  1.00  1.30           H  
ATOM   5162 2HG2 THR A 341      27.064  27.847 -21.742  1.00  1.30           H  
ATOM   5163 3HG2 THR A 341      27.337  29.597 -21.766  1.00  1.30           H  
ATOM   5164  N   PHE A 342      24.643  28.046 -17.836  1.00  1.43           N  
ATOM   5165  CA  PHE A 342      24.248  27.911 -16.435  1.00  1.43           C  
ATOM   5166  C   PHE A 342      25.118  26.948 -15.630  1.00  1.43           C  
ATOM   5167  O   PHE A 342      25.829  26.128 -16.213  1.00  1.43           O  
ATOM   5168  CB  PHE A 342      22.774  27.523 -16.313  1.00  1.43           C  
ATOM   5169  CG  PHE A 342      21.807  28.644 -16.499  1.00  1.43           C  
ATOM   5170  CD1 PHE A 342      21.466  29.143 -17.704  1.00  1.43           C  
ATOM   5171  CD2 PHE A 342      21.173  29.163 -15.380  1.00  1.43           C  
ATOM   5172  CE1 PHE A 342      20.555  30.147 -17.796  1.00  1.43           C  
ATOM   5173  CE2 PHE A 342      20.255  30.157 -15.483  1.00  1.43           C  
ATOM   5174  CZ  PHE A 342      19.959  30.649 -16.706  1.00  1.43           C  
ATOM   5175  H   PHE A 342      24.696  27.201 -18.385  1.00  1.43           H  
ATOM   5176  HA  PHE A 342      24.330  28.907 -16.019  1.00  1.43           H  
ATOM   5177 1HB  PHE A 342      22.561  26.763 -17.048  1.00  1.43           H  
ATOM   5178 2HB  PHE A 342      22.585  27.065 -15.343  1.00  1.43           H  
ATOM   5179  HD1 PHE A 342      21.937  28.763 -18.593  1.00  1.43           H  
ATOM   5180  HD2 PHE A 342      21.419  28.763 -14.403  1.00  1.43           H  
ATOM   5181  HE1 PHE A 342      20.314  30.558 -18.759  1.00  1.43           H  
ATOM   5182  HE2 PHE A 342      19.771  30.558 -14.593  1.00  1.43           H  
ATOM   5183  HZ  PHE A 342      19.255  31.442 -16.822  1.00  1.43           H  
ATOM   5184  N   PRO A 343      25.130  27.085 -14.290  1.00  1.56           N  
ATOM   5185  CA  PRO A 343      25.668  26.129 -13.343  1.00  1.56           C  
ATOM   5186  C   PRO A 343      24.930  24.829 -13.617  1.00  1.56           C  
ATOM   5187  O   PRO A 343      23.885  24.858 -14.266  1.00  1.56           O  
ATOM   5188  CB  PRO A 343      25.298  26.736 -11.984  1.00  1.56           C  
ATOM   5189  CG  PRO A 343      25.163  28.219 -12.247  1.00  1.56           C  
ATOM   5190  CD  PRO A 343      24.616  28.330 -13.643  1.00  1.56           C  
ATOM   5191  HA  PRO A 343      26.751  26.021 -13.481  1.00  1.56           H  
ATOM   5192 1HB  PRO A 343      24.363  26.285 -11.613  1.00  1.56           H  
ATOM   5193 2HB  PRO A 343      26.077  26.502 -11.244  1.00  1.56           H  
ATOM   5194 1HG  PRO A 343      24.492  28.672 -11.498  1.00  1.56           H  
ATOM   5195 2HG  PRO A 343      26.139  28.712 -12.135  1.00  1.56           H  
ATOM   5196 1HD  PRO A 343      23.528  28.350 -13.611  1.00  1.56           H  
ATOM   5197 2HD  PRO A 343      25.048  29.237 -14.081  1.00  1.56           H  
ATOM   5198  N   SER A 344      25.438  23.688 -13.137  1.00  1.68           N  
ATOM   5199  CA  SER A 344      24.770  22.418 -13.461  1.00  1.68           C  
ATOM   5200  C   SER A 344      23.307  22.407 -13.010  1.00  1.68           C  
ATOM   5201  O   SER A 344      22.477  21.710 -13.595  1.00  1.68           O  
ATOM   5202  CB  SER A 344      25.503  21.273 -12.805  1.00  1.68           C  
ATOM   5203  OG  SER A 344      25.401  21.356 -11.412  1.00  1.68           O  
ATOM   5204  H   SER A 344      26.288  23.692 -12.593  1.00  1.68           H  
ATOM   5205  HA  SER A 344      24.795  22.283 -14.543  1.00  1.68           H  
ATOM   5206 1HB  SER A 344      25.082  20.329 -13.148  1.00  1.68           H  
ATOM   5207 2HB  SER A 344      26.552  21.292 -13.099  1.00  1.68           H  
ATOM   5208  HG  SER A 344      24.455  21.342 -11.221  1.00  1.68           H  
ATOM   5209  N   LYS A 345      22.990  23.189 -11.987  1.00  1.77           N  
ATOM   5210  CA  LYS A 345      21.611  23.366 -11.594  1.00  1.77           C  
ATOM   5211  C   LYS A 345      21.509  24.837 -11.135  1.00  1.77           C  
ATOM   5212  O   LYS A 345      22.245  25.231 -10.230  1.00  1.77           O  
ATOM   5213  CB  LYS A 345      21.201  22.393 -10.484  1.00  1.77           C  
ATOM   5214  CG  LYS A 345      19.712  22.457 -10.129  1.00  1.77           C  
ATOM   5215  CD  LYS A 345      19.313  21.427  -9.081  1.00  1.77           C  
ATOM   5216  CE  LYS A 345      17.816  21.526  -8.763  1.00  1.77           C  
ATOM   5217  NZ  LYS A 345      17.400  20.555  -7.715  1.00  1.77           N  
ATOM   5218  H   LYS A 345      23.724  23.705 -11.525  1.00  1.77           H  
ATOM   5219  HA  LYS A 345      20.978  23.155 -12.444  1.00  1.77           H  
ATOM   5220 1HB  LYS A 345      21.428  21.372 -10.793  1.00  1.77           H  
ATOM   5221 2HB  LYS A 345      21.775  22.603  -9.581  1.00  1.77           H  
ATOM   5222 1HG  LYS A 345      19.480  23.426  -9.744  1.00  1.77           H  
ATOM   5223 2HG  LYS A 345      19.119  22.294 -11.032  1.00  1.77           H  
ATOM   5224 1HD  LYS A 345      19.541  20.423  -9.444  1.00  1.77           H  
ATOM   5225 2HD  LYS A 345      19.881  21.604  -8.166  1.00  1.77           H  
ATOM   5226 1HE  LYS A 345      17.589  22.535  -8.416  1.00  1.77           H  
ATOM   5227 2HE  LYS A 345      17.246  21.328  -9.673  1.00  1.77           H  
ATOM   5228 1HZ  LYS A 345      16.402  20.652  -7.537  1.00  1.77           H  
ATOM   5229 2HZ  LYS A 345      17.594  19.617  -8.027  1.00  1.77           H  
ATOM   5230 3HZ  LYS A 345      17.912  20.741  -6.865  1.00  1.77           H  
ATOM   5231  N   PRO A 346      20.592  25.662 -11.684  1.00  1.86           N  
ATOM   5232  CA  PRO A 346      20.335  27.049 -11.303  1.00  1.86           C  
ATOM   5233  C   PRO A 346      19.951  27.200  -9.834  1.00  1.86           C  
ATOM   5234  O   PRO A 346      20.092  28.270  -9.243  1.00  1.86           O  
ATOM   5235  CB  PRO A 346      19.167  27.425 -12.214  1.00  1.86           C  
ATOM   5236  CG  PRO A 346      19.284  26.509 -13.382  1.00  1.86           C  
ATOM   5237  CD  PRO A 346      19.816  25.221 -12.829  1.00  1.86           C  
ATOM   5238  HA  PRO A 346      21.227  27.656 -11.536  1.00  1.86           H  
ATOM   5239 1HB  PRO A 346      18.214  27.322 -11.676  1.00  1.86           H  
ATOM   5240 2HB  PRO A 346      19.250  28.470 -12.524  1.00  1.86           H  
ATOM   5241 1HG  PRO A 346      18.310  26.391 -13.864  1.00  1.86           H  
ATOM   5242 2HG  PRO A 346      19.947  26.930 -14.136  1.00  1.86           H  
ATOM   5243 1HD  PRO A 346      19.015  24.555 -12.506  1.00  1.86           H  
ATOM   5244 2HD  PRO A 346      20.459  24.792 -13.613  1.00  1.86           H  
ATOM   5245  N   SER A 347      19.428  26.113  -9.261  1.00  1.96           N  
ATOM   5246  CA  SER A 347      18.979  26.031  -7.875  1.00  1.96           C  
ATOM   5247  C   SER A 347      18.002  27.144  -7.505  1.00  1.96           C  
ATOM   5248  O   SER A 347      18.020  27.655  -6.387  1.00  1.96           O  
ATOM   5249  CB  SER A 347      20.179  26.057  -6.949  1.00  1.96           C  
ATOM   5250  OG  SER A 347      21.039  24.968  -7.206  1.00  1.96           O  
ATOM   5251  H   SER A 347      19.345  25.283  -9.822  1.00  1.96           H  
ATOM   5252  HA  SER A 347      18.465  25.078  -7.741  1.00  1.96           H  
ATOM   5253 1HB  SER A 347      20.724  26.993  -7.068  1.00  1.96           H  
ATOM   5254 2HB  SER A 347      19.834  26.012  -5.919  1.00  1.96           H  
ATOM   5255  HG  SER A 347      21.511  25.179  -8.032  1.00  1.96           H  
ATOM   5256  N   PHE A 348      17.133  27.498  -8.450  1.00  2.14           N  
ATOM   5257  CA  PHE A 348      16.135  28.536  -8.246  1.00  2.14           C  
ATOM   5258  C   PHE A 348      15.037  28.155  -7.253  1.00  2.14           C  
ATOM   5259  O   PHE A 348      14.861  28.826  -6.224  1.00  2.14           O  
ATOM   5260  CB  PHE A 348      15.507  28.875  -9.598  1.00  2.14           C  
ATOM   5261  CG  PHE A 348      14.375  29.807  -9.520  1.00  2.14           C  
ATOM   5262  CD1 PHE A 348      14.575  31.132  -9.284  1.00  2.14           C  
ATOM   5263  CD2 PHE A 348      13.088  29.344  -9.696  1.00  2.14           C  
ATOM   5264  CE1 PHE A 348      13.522  31.988  -9.220  1.00  2.14           C  
ATOM   5265  CE2 PHE A 348      12.030  30.187  -9.622  1.00  2.14           C  
ATOM   5266  CZ  PHE A 348      12.240  31.508  -9.387  1.00  2.14           C  
ATOM   5267  H   PHE A 348      17.185  27.032  -9.340  1.00  2.14           H  
ATOM   5268  HA  PHE A 348      16.646  29.422  -7.868  1.00  2.14           H  
ATOM   5269 1HB  PHE A 348      16.262  29.311 -10.241  1.00  2.14           H  
ATOM   5270 2HB  PHE A 348      15.162  27.965 -10.083  1.00  2.14           H  
ATOM   5271  HD1 PHE A 348      15.584  31.495  -9.143  1.00  2.14           H  
ATOM   5272  HD2 PHE A 348      12.925  28.286  -9.886  1.00  2.14           H  
ATOM   5273  HE1 PHE A 348      13.695  33.045  -9.036  1.00  2.14           H  
ATOM   5274  HE2 PHE A 348      11.020  29.811  -9.756  1.00  2.14           H  
ATOM   5275  HZ  PHE A 348      11.392  32.182  -9.339  1.00  2.14           H  
ATOM   5276  N   GLU A 349      14.342  27.053  -7.581  1.00  2.42           N  
ATOM   5277  CA  GLU A 349      13.176  26.534  -6.867  1.00  2.42           C  
ATOM   5278  C   GLU A 349      12.015  27.543  -6.904  1.00  2.42           C  
ATOM   5279  O   GLU A 349      12.205  28.742  -6.692  1.00  2.42           O  
ATOM   5280  CB  GLU A 349      13.529  26.158  -5.426  1.00  2.42           C  
ATOM   5281  CG  GLU A 349      14.582  25.049  -5.303  1.00  2.42           C  
ATOM   5282  CD  GLU A 349      14.155  23.716  -5.854  1.00  2.42           C  
ATOM   5283  OE1 GLU A 349      13.092  23.249  -5.514  1.00  2.42           O  
ATOM   5284  OE2 GLU A 349      14.912  23.161  -6.624  1.00  2.42           O  
ATOM   5285  H   GLU A 349      14.625  26.565  -8.417  1.00  2.42           H  
ATOM   5286  HA  GLU A 349      12.842  25.628  -7.374  1.00  2.42           H  
ATOM   5287 1HB  GLU A 349      13.904  27.008  -4.903  1.00  2.42           H  
ATOM   5288 2HB  GLU A 349      12.628  25.830  -4.905  1.00  2.42           H  
ATOM   5289 1HG  GLU A 349      15.484  25.371  -5.830  1.00  2.42           H  
ATOM   5290 2HG  GLU A 349      14.840  24.933  -4.252  1.00  2.42           H  
ATOM   5291  N   SER A 350      10.805  27.053  -7.183  1.00  2.84           N  
ATOM   5292  CA  SER A 350       9.633  27.937  -7.263  1.00  2.84           C  
ATOM   5293  C   SER A 350       9.342  28.637  -5.945  1.00  2.84           C  
ATOM   5294  O   SER A 350       8.774  29.740  -5.927  1.00  2.84           O  
ATOM   5295  CB  SER A 350       8.399  27.134  -7.575  1.00  2.84           C  
ATOM   5296  OG  SER A 350       8.056  26.311  -6.471  1.00  2.84           O  
ATOM   5297  H   SER A 350      10.694  26.062  -7.343  1.00  2.84           H  
ATOM   5298  HA  SER A 350       9.804  28.686  -8.036  1.00  2.84           H  
ATOM   5299 1HB  SER A 350       7.573  27.809  -7.805  1.00  2.84           H  
ATOM   5300 2HB  SER A 350       8.576  26.520  -8.453  1.00  2.84           H  
ATOM   5301  HG  SER A 350       7.918  26.928  -5.674  1.00  2.84           H  
ATOM   5302  N   GLN A 351       9.796  28.003  -4.866  1.00  3.36           N  
ATOM   5303  CA  GLN A 351       9.597  28.435  -3.502  1.00  3.36           C  
ATOM   5304  C   GLN A 351       8.106  28.289  -3.244  1.00  3.36           C  
ATOM   5305  O   GLN A 351       7.666  28.324  -2.095  1.00  3.36           O  
ATOM   5306  OXT GLN A 351       7.451  27.725  -4.134  1.00  3.36           O  
ATOM   5307  CB  GLN A 351      10.096  29.876  -3.255  1.00  3.36           C  
ATOM   5308  CG  GLN A 351      11.621  30.129  -3.542  1.00  3.36           C  
ATOM   5309  CD  GLN A 351      12.587  29.400  -2.630  1.00  3.36           C  
ATOM   5310  OE1 GLN A 351      12.310  29.224  -1.438  1.00  3.36           O  
ATOM   5311  NE2 GLN A 351      13.745  28.983  -3.170  1.00  3.36           N  
ATOM   5312  H   GLN A 351      10.293  27.136  -5.025  1.00  3.36           H  
ATOM   5313  HA  GLN A 351      10.130  27.763  -2.828  1.00  3.36           H  
ATOM   5314 1HB  GLN A 351       9.515  30.593  -3.822  1.00  3.36           H  
ATOM   5315 2HB  GLN A 351       9.939  30.119  -2.205  1.00  3.36           H  
ATOM   5316 1HG  GLN A 351      11.842  29.805  -4.542  1.00  3.36           H  
ATOM   5317 2HG  GLN A 351      11.816  31.196  -3.453  1.00  3.36           H  
ATOM   5318 1HE2 GLN A 351      14.412  28.503  -2.604  1.00  3.36           H  
ATOM   5319 2HE2 GLN A 351      13.978  29.140  -4.172  1.00  3.36           H  
ENDMDL

REMARK ID 664515 DOMAINID 657219 MODEL 5 2025-04-05_00000199_1_19
MODEL     5
ATOM      1  N   SER A   1       3.003  -1.132   0.067  1.00  9.62           N  
ATOM      2  CA  SER A   1       3.602   0.112  -0.397  1.00  9.62           C  
ATOM      3  C   SER A   1       2.617   1.277  -0.247  1.00  9.62           C  
ATOM      4  O   SER A   1       1.715   1.224   0.585  1.00  9.62           O  
ATOM      5  CB  SER A   1       4.051  -0.048  -1.845  1.00  9.62           C  
ATOM      6  OG  SER A   1       4.756   1.081  -2.282  1.00  9.62           O  
ATOM      7 1H   SER A   1       3.687  -1.665   0.583  1.00  9.62           H  
ATOM      8 2H   SER A   1       2.220  -0.922   0.669  1.00  9.62           H  
ATOM      9 3H   SER A   1       2.684  -1.669  -0.725  1.00  9.62           H  
ATOM     10  HA  SER A   1       4.477   0.326   0.218  1.00  9.62           H  
ATOM     11 1HB  SER A   1       4.681  -0.933  -1.936  1.00  9.62           H  
ATOM     12 2HB  SER A   1       3.179  -0.203  -2.476  1.00  9.62           H  
ATOM     13  HG  SER A   1       5.620   1.031  -1.857  1.00  9.62           H  
ATOM     14  N   GLN A   2       2.787   2.322  -1.059  1.00  9.50           N  
ATOM     15  CA  GLN A   2       1.911   3.495  -0.996  1.00  9.50           C  
ATOM     16  C   GLN A   2       0.672   3.368  -1.887  1.00  9.50           C  
ATOM     17  O   GLN A   2      -0.455   3.514  -1.418  1.00  9.50           O  
ATOM     18  CB  GLN A   2       2.696   4.745  -1.406  1.00  9.50           C  
ATOM     19  CG  GLN A   2       3.802   5.139  -0.436  1.00  9.50           C  
ATOM     20  CD  GLN A   2       4.612   6.334  -0.932  1.00  9.50           C  
ATOM     21  OE1 GLN A   2       4.755   6.550  -2.140  1.00  9.50           O  
ATOM     22  NE2 GLN A   2       5.147   7.115  -0.002  1.00  9.50           N  
ATOM     23  H   GLN A   2       3.555   2.291  -1.711  1.00  9.50           H  
ATOM     24  HA  GLN A   2       1.573   3.617   0.032  1.00  9.50           H  
ATOM     25 1HB  GLN A   2       3.151   4.586  -2.382  1.00  9.50           H  
ATOM     26 2HB  GLN A   2       2.011   5.588  -1.499  1.00  9.50           H  
ATOM     27 1HG  GLN A   2       3.354   5.401   0.522  1.00  9.50           H  
ATOM     28 2HG  GLN A   2       4.481   4.295  -0.313  1.00  9.50           H  
ATOM     29 1HE2 GLN A   2       5.690   7.912  -0.270  1.00  9.50           H  
ATOM     30 2HE2 GLN A   2       5.010   6.905   0.965  1.00  9.50           H  
ATOM     31  N   ASP A   3       0.883   3.104  -3.175  1.00  9.30           N  
ATOM     32  CA  ASP A   3      -0.222   2.962  -4.120  1.00  9.30           C  
ATOM     33  C   ASP A   3       0.128   2.103  -5.339  1.00  9.30           C  
ATOM     34  O   ASP A   3       0.218   2.636  -6.456  1.00  9.30           O  
ATOM     35  CB  ASP A   3      -0.744   4.310  -4.610  1.00  9.30           C  
ATOM     36  CG  ASP A   3      -2.027   4.116  -5.448  1.00  9.30           C  
ATOM     37  OD1 ASP A   3      -2.641   3.080  -5.310  1.00  9.30           O  
ATOM     38  OD2 ASP A   3      -2.356   4.970  -6.245  1.00  9.30           O  
ATOM     39  H   ASP A   3       1.832   3.001  -3.504  1.00  9.30           H  
ATOM     40  HA  ASP A   3      -1.055   2.508  -3.590  1.00  9.30           H  
ATOM     41 1HB  ASP A   3      -0.972   4.958  -3.755  1.00  9.30           H  
ATOM     42 2HB  ASP A   3       0.011   4.810  -5.219  1.00  9.30           H  
ATOM     43  N   PRO A   4       0.316   0.783  -5.189  1.00  8.98           N  
ATOM     44  CA  PRO A   4       0.722  -0.116  -6.253  1.00  8.98           C  
ATOM     45  C   PRO A   4      -0.334  -0.167  -7.352  1.00  8.98           C  
ATOM     46  O   PRO A   4      -0.027  -0.410  -8.516  1.00  8.98           O  
ATOM     47  CB  PRO A   4       0.856  -1.461  -5.525  1.00  8.98           C  
ATOM     48  CG  PRO A   4      -0.038  -1.338  -4.308  1.00  8.98           C  
ATOM     49  CD  PRO A   4       0.045   0.121  -3.897  1.00  8.98           C  
ATOM     50  HA  PRO A   4       1.693   0.212  -6.656  1.00  8.98           H  
ATOM     51 1HB  PRO A   4       0.550  -2.276  -6.198  1.00  8.98           H  
ATOM     52 2HB  PRO A   4       1.910  -1.643  -5.260  1.00  8.98           H  
ATOM     53 1HG  PRO A   4      -1.065  -1.643  -4.568  1.00  8.98           H  
ATOM     54 2HG  PRO A   4       0.304  -2.022  -3.519  1.00  8.98           H  
ATOM     55 1HD  PRO A   4      -0.927   0.397  -3.482  1.00  8.98           H  
ATOM     56 2HD  PRO A   4       0.865   0.298  -3.192  1.00  8.98           H  
ATOM     57  N   ASN A   5      -1.573   0.187  -7.006  1.00  8.52           N  
ATOM     58  CA  ASN A   5      -2.668   0.181  -7.959  1.00  8.52           C  
ATOM     59  C   ASN A   5      -2.454   1.202  -9.081  1.00  8.52           C  
ATOM     60  O   ASN A   5      -2.954   1.013 -10.193  1.00  8.52           O  
ATOM     61  CB  ASN A   5      -3.971   0.440  -7.237  1.00  8.52           C  
ATOM     62  CG  ASN A   5      -4.408  -0.734  -6.403  1.00  8.52           C  
ATOM     63  OD1 ASN A   5      -4.002  -1.881  -6.638  1.00  8.52           O  
ATOM     64  ND2 ASN A   5      -5.232  -0.471  -5.420  1.00  8.52           N  
ATOM     65  H   ASN A   5      -1.783   0.439  -6.049  1.00  8.52           H  
ATOM     66  HA  ASN A   5      -2.715  -0.805  -8.423  1.00  8.52           H  
ATOM     67 1HB  ASN A   5      -3.855   1.310  -6.590  1.00  8.52           H  
ATOM     68 2HB  ASN A   5      -4.750   0.676  -7.962  1.00  8.52           H  
ATOM     69 1HD2 ASN A   5      -5.557  -1.208  -4.828  1.00  8.52           H  
ATOM     70 2HD2 ASN A   5      -5.535   0.469  -5.260  1.00  8.52           H  
ATOM     71  N   SER A   6      -1.723   2.287  -8.792  1.00  7.88           N  
ATOM     72  CA  SER A   6      -1.458   3.299  -9.806  1.00  7.88           C  
ATOM     73  C   SER A   6      -0.000   3.250 -10.258  1.00  7.88           C  
ATOM     74  O   SER A   6       0.306   3.581 -11.403  1.00  7.88           O  
ATOM     75  CB  SER A   6      -1.716   4.701  -9.283  1.00  7.88           C  
ATOM     76  OG  SER A   6      -3.050   4.886  -8.888  1.00  7.88           O  
ATOM     77  H   SER A   6      -1.324   2.402  -7.861  1.00  7.88           H  
ATOM     78  HA  SER A   6      -2.098   3.113 -10.668  1.00  7.88           H  
ATOM     79 1HB  SER A   6      -1.056   4.912  -8.445  1.00  7.88           H  
ATOM     80 2HB  SER A   6      -1.472   5.412 -10.064  1.00  7.88           H  
ATOM     81  HG  SER A   6      -3.027   4.792  -7.894  1.00  7.88           H  
ATOM     82  N   SER A   7       0.903   2.877  -9.338  1.00  6.99           N  
ATOM     83  CA  SER A   7       2.337   2.920  -9.611  1.00  6.99           C  
ATOM     84  C   SER A   7       3.023   1.636 -10.110  1.00  6.99           C  
ATOM     85  O   SER A   7       4.141   1.716 -10.622  1.00  6.99           O  
ATOM     86  CB  SER A   7       3.057   3.437  -8.375  1.00  6.99           C  
ATOM     87  OG  SER A   7       2.881   2.582  -7.284  1.00  6.99           O  
ATOM     88  H   SER A   7       0.590   2.612  -8.405  1.00  6.99           H  
ATOM     89  HA  SER A   7       2.481   3.672 -10.386  1.00  6.99           H  
ATOM     90 1HB  SER A   7       4.119   3.535  -8.595  1.00  6.99           H  
ATOM     91 2HB  SER A   7       2.679   4.428  -8.124  1.00  6.99           H  
ATOM     92  HG  SER A   7       1.939   2.680  -7.027  1.00  6.99           H  
ATOM     93  N   SER A   8       2.408   0.458  -9.976  1.00  5.84           N  
ATOM     94  CA  SER A   8       3.102  -0.755 -10.404  1.00  5.84           C  
ATOM     95  C   SER A   8       2.877  -1.058 -11.882  1.00  5.84           C  
ATOM     96  O   SER A   8       1.770  -1.400 -12.302  1.00  5.84           O  
ATOM     97  CB  SER A   8       2.652  -1.939  -9.573  1.00  5.84           C  
ATOM     98  OG  SER A   8       3.247  -3.126 -10.019  1.00  5.84           O  
ATOM     99  H   SER A   8       1.487   0.372  -9.551  1.00  5.84           H  
ATOM    100  HA  SER A   8       4.171  -0.612 -10.246  1.00  5.84           H  
ATOM    101 1HB  SER A   8       2.902  -1.767  -8.527  1.00  5.84           H  
ATOM    102 2HB  SER A   8       1.570  -2.033  -9.636  1.00  5.84           H  
ATOM    103  HG  SER A   8       2.920  -3.262 -10.911  1.00  5.84           H  
ATOM    104  N   MET A   9       3.932  -0.935 -12.680  1.00  4.56           N  
ATOM    105  CA  MET A   9       3.812  -1.154 -14.116  1.00  4.56           C  
ATOM    106  C   MET A   9       5.146  -1.520 -14.757  1.00  4.56           C  
ATOM    107  O   MET A   9       6.205  -1.091 -14.301  1.00  4.56           O  
ATOM    108  CB  MET A   9       3.255   0.105 -14.759  1.00  4.56           C  
ATOM    109  CG  MET A   9       4.165   1.306 -14.612  1.00  4.56           C  
ATOM    110  SD  MET A   9       3.355   2.830 -15.048  1.00  4.56           S  
ATOM    111  CE  MET A   9       2.346   3.007 -13.587  1.00  4.56           C  
ATOM    112  H   MET A   9       4.820  -0.655 -12.284  1.00  4.56           H  
ATOM    113  HA  MET A   9       3.123  -1.981 -14.283  1.00  4.56           H  
ATOM    114 1HB  MET A   9       3.093  -0.068 -15.821  1.00  4.56           H  
ATOM    115 2HB  MET A   9       2.288   0.354 -14.314  1.00  4.56           H  
ATOM    116 1HG  MET A   9       4.501   1.380 -13.574  1.00  4.56           H  
ATOM    117 2HG  MET A   9       5.041   1.182 -15.246  1.00  4.56           H  
ATOM    118 1HE  MET A   9       1.748   3.915 -13.657  1.00  4.56           H  
ATOM    119 2HE  MET A   9       1.684   2.146 -13.484  1.00  4.56           H  
ATOM    120 3HE  MET A   9       2.989   3.069 -12.715  1.00  4.56           H  
ATOM    121  N   ALA A  10       5.091  -2.297 -15.834  1.00  3.35           N  
ATOM    122  CA  ALA A  10       6.284  -2.624 -16.610  1.00  3.35           C  
ATOM    123  C   ALA A  10       5.915  -3.019 -18.035  1.00  3.35           C  
ATOM    124  O   ALA A  10       6.309  -4.094 -18.491  1.00  3.35           O  
ATOM    125  CB  ALA A  10       7.055  -3.751 -15.946  1.00  3.35           C  
ATOM    126  H   ALA A  10       4.197  -2.653 -16.141  1.00  3.35           H  
ATOM    127  HA  ALA A  10       6.915  -1.737 -16.656  1.00  3.35           H  
ATOM    128 1HB  ALA A  10       7.952  -3.965 -16.526  1.00  3.35           H  
ATOM    129 2HB  ALA A  10       7.341  -3.454 -14.935  1.00  3.35           H  
ATOM    130 3HB  ALA A  10       6.432  -4.640 -15.899  1.00  3.35           H  
ATOM    131  N   SER A  11       5.128  -2.186 -18.719  1.00  2.37           N  
ATOM    132  CA  SER A  11       4.680  -2.532 -20.069  1.00  2.37           C  
ATOM    133  C   SER A  11       5.407  -1.835 -21.226  1.00  2.37           C  
ATOM    134  O   SER A  11       5.289  -2.285 -22.366  1.00  2.37           O  
ATOM    135  CB  SER A  11       3.192  -2.277 -20.201  1.00  2.37           C  
ATOM    136  OG  SER A  11       2.888  -0.924 -20.033  1.00  2.37           O  
ATOM    137  H   SER A  11       4.836  -1.315 -18.300  1.00  2.37           H  
ATOM    138  HA  SER A  11       4.836  -3.604 -20.199  1.00  2.37           H  
ATOM    139 1HB  SER A  11       2.866  -2.594 -21.194  1.00  2.37           H  
ATOM    140 2HB  SER A  11       2.643  -2.872 -19.474  1.00  2.37           H  
ATOM    141  HG  SER A  11       2.005  -0.794 -20.465  1.00  2.37           H  
ATOM    142  N   GLU A  12       6.126  -0.732 -20.973  1.00  1.66           N  
ATOM    143  CA  GLU A  12       6.753  -0.064 -22.116  1.00  1.66           C  
ATOM    144  C   GLU A  12       7.692  -1.020 -22.819  1.00  1.66           C  
ATOM    145  O   GLU A  12       8.555  -1.630 -22.186  1.00  1.66           O  
ATOM    146  CB  GLU A  12       7.534   1.203 -21.728  1.00  1.66           C  
ATOM    147  CG  GLU A  12       8.161   1.938 -22.968  1.00  1.66           C  
ATOM    148  CD  GLU A  12       8.870   3.245 -22.680  1.00  1.66           C  
ATOM    149  OE1 GLU A  12       8.983   3.600 -21.529  1.00  1.66           O  
ATOM    150  OE2 GLU A  12       9.292   3.905 -23.627  1.00  1.66           O  
ATOM    151  H   GLU A  12       6.220  -0.376 -20.036  1.00  1.66           H  
ATOM    152  HA  GLU A  12       5.973   0.227 -22.813  1.00  1.66           H  
ATOM    153 1HB  GLU A  12       6.867   1.901 -21.223  1.00  1.66           H  
ATOM    154 2HB  GLU A  12       8.335   0.946 -21.037  1.00  1.66           H  
ATOM    155 1HG  GLU A  12       8.877   1.267 -23.435  1.00  1.66           H  
ATOM    156 2HG  GLU A  12       7.383   2.121 -23.681  1.00  1.66           H  
ATOM    157  N   GLY A  13       7.528  -1.150 -24.124  1.00  1.20           N  
ATOM    158  CA  GLY A  13       8.388  -2.023 -24.915  1.00  1.20           C  
ATOM    159  C   GLY A  13       8.157  -3.527 -24.678  1.00  1.20           C  
ATOM    160  O   GLY A  13       9.041  -4.331 -24.969  1.00  1.20           O  
ATOM    161  H   GLY A  13       6.797  -0.598 -24.574  1.00  1.20           H  
ATOM    162 1HA  GLY A  13       8.226  -1.801 -25.971  1.00  1.20           H  
ATOM    163 2HA  GLY A  13       9.428  -1.781 -24.704  1.00  1.20           H  
ATOM    164  N   VAL A  14       6.980  -3.932 -24.173  1.00  0.93           N  
ATOM    165  CA  VAL A  14       6.767  -5.353 -23.896  1.00  0.93           C  
ATOM    166  C   VAL A  14       6.876  -6.204 -25.154  1.00  0.93           C  
ATOM    167  O   VAL A  14       7.376  -7.340 -25.090  1.00  0.93           O  
ATOM    168  CB  VAL A  14       5.378  -5.601 -23.239  1.00  0.93           C  
ATOM    169  CG1 VAL A  14       4.190  -5.364 -24.211  1.00  0.93           C  
ATOM    170  CG2 VAL A  14       5.328  -7.027 -22.756  1.00  0.93           C  
ATOM    171  H   VAL A  14       6.255  -3.243 -23.960  1.00  0.93           H  
ATOM    172  HA  VAL A  14       7.533  -5.676 -23.190  1.00  0.93           H  
ATOM    173  HB  VAL A  14       5.264  -4.912 -22.403  1.00  0.93           H  
ATOM    174 1HG1 VAL A  14       3.253  -5.548 -23.683  1.00  0.93           H  
ATOM    175 2HG1 VAL A  14       4.207  -4.354 -24.556  1.00  0.93           H  
ATOM    176 3HG1 VAL A  14       4.248  -6.037 -25.054  1.00  0.93           H  
ATOM    177 1HG2 VAL A  14       4.373  -7.214 -22.265  1.00  0.93           H  
ATOM    178 2HG2 VAL A  14       5.440  -7.698 -23.606  1.00  0.93           H  
ATOM    179 3HG2 VAL A  14       6.137  -7.176 -22.058  1.00  0.93           H  
ATOM    180  N   LEU A  15       6.495  -5.617 -26.295  1.00  0.77           N  
ATOM    181  CA  LEU A  15       6.592  -6.294 -27.582  1.00  0.77           C  
ATOM    182  C   LEU A  15       7.470  -5.484 -28.507  1.00  0.77           C  
ATOM    183  O   LEU A  15       7.139  -4.338 -28.836  1.00  0.77           O  
ATOM    184  CB  LEU A  15       5.226  -6.454 -28.249  1.00  0.77           C  
ATOM    185  CG  LEU A  15       5.185  -7.143 -29.643  1.00  0.77           C  
ATOM    186  CD1 LEU A  15       5.653  -8.594 -29.533  1.00  0.77           C  
ATOM    187  CD2 LEU A  15       3.746  -7.077 -30.183  1.00  0.77           C  
ATOM    188  H   LEU A  15       6.117  -4.668 -26.227  1.00  0.77           H  
ATOM    189  HA  LEU A  15       7.034  -7.273 -27.434  1.00  0.77           H  
ATOM    190 1HB  LEU A  15       4.557  -6.955 -27.584  1.00  0.77           H  
ATOM    191 2HB  LEU A  15       4.871  -5.500 -28.412  1.00  0.77           H  
ATOM    192  HG  LEU A  15       5.861  -6.627 -30.326  1.00  0.77           H  
ATOM    193 1HD1 LEU A  15       5.625  -9.057 -30.511  1.00  0.77           H  
ATOM    194 2HD1 LEU A  15       6.671  -8.615 -29.157  1.00  0.77           H  
ATOM    195 3HD1 LEU A  15       5.000  -9.142 -28.855  1.00  0.77           H  
ATOM    196 1HD2 LEU A  15       3.700  -7.548 -31.166  1.00  0.77           H  
ATOM    197 2HD2 LEU A  15       3.074  -7.596 -29.498  1.00  0.77           H  
ATOM    198 3HD2 LEU A  15       3.442  -6.033 -30.269  1.00  0.77           H  
ATOM    199  N   LEU A  16       8.556  -6.084 -28.954  1.00  0.69           N  
ATOM    200  CA  LEU A  16       9.450  -5.387 -29.861  1.00  0.69           C  
ATOM    201  C   LEU A  16       9.326  -5.940 -31.246  1.00  0.69           C  
ATOM    202  O   LEU A  16       9.442  -7.149 -31.427  1.00  0.69           O  
ATOM    203  CB  LEU A  16      10.898  -5.553 -29.409  1.00  0.69           C  
ATOM    204  CG  LEU A  16      11.947  -4.820 -30.203  1.00  0.69           C  
ATOM    205  CD1 LEU A  16      13.018  -4.537 -29.293  1.00  0.69           C  
ATOM    206  CD2 LEU A  16      12.501  -5.685 -31.345  1.00  0.69           C  
ATOM    207  H   LEU A  16       8.760  -7.033 -28.634  1.00  0.69           H  
ATOM    208  HA  LEU A  16       9.191  -4.331 -29.883  1.00  0.69           H  
ATOM    209 1HB  LEU A  16      10.972  -5.200 -28.379  1.00  0.69           H  
ATOM    210 2HB  LEU A  16      11.143  -6.607 -29.423  1.00  0.69           H  
ATOM    211  HG  LEU A  16      11.527  -3.902 -30.603  1.00  0.69           H  
ATOM    212 1HD1 LEU A  16      13.830  -4.016 -29.788  1.00  0.69           H  
ATOM    213 2HD1 LEU A  16      12.643  -3.946 -28.468  1.00  0.69           H  
ATOM    214 3HD1 LEU A  16      13.346  -5.471 -28.954  1.00  0.69           H  
ATOM    215 1HD2 LEU A  16      13.273  -5.128 -31.877  1.00  0.69           H  
ATOM    216 2HD2 LEU A  16      12.932  -6.591 -30.933  1.00  0.69           H  
ATOM    217 3HD2 LEU A  16      11.710  -5.946 -32.034  1.00  0.69           H  
ATOM    218  N   GLY A  17       9.109  -5.073 -32.225  1.00  0.67           N  
ATOM    219  CA  GLY A  17       9.056  -5.541 -33.587  1.00  0.67           C  
ATOM    220  C   GLY A  17      10.262  -5.081 -34.400  1.00  0.67           C  
ATOM    221  O   GLY A  17      10.799  -3.994 -34.167  1.00  0.67           O  
ATOM    222  H   GLY A  17       8.967  -4.086 -32.021  1.00  0.67           H  
ATOM    223 1HA  GLY A  17       8.988  -6.613 -33.588  1.00  0.67           H  
ATOM    224 2HA  GLY A  17       8.152  -5.174 -34.057  1.00  0.67           H  
ATOM    225  N   MET A  18      10.629  -5.883 -35.386  1.00  0.66           N  
ATOM    226  CA  MET A  18      11.679  -5.518 -36.336  1.00  0.66           C  
ATOM    227  C   MET A  18      11.242  -5.877 -37.755  1.00  0.66           C  
ATOM    228  O   MET A  18      10.649  -6.939 -38.013  1.00  0.66           O  
ATOM    229  CB  MET A  18      13.018  -6.163 -35.950  1.00  0.66           C  
ATOM    230  CG  MET A  18      14.197  -5.809 -36.880  1.00  0.66           C  
ATOM    231  SD  MET A  18      15.820  -6.369 -36.259  1.00  0.66           S  
ATOM    232  CE  MET A  18      15.666  -8.136 -36.335  1.00  0.66           C  
ATOM    233  H   MET A  18      10.171  -6.796 -35.446  1.00  0.66           H  
ATOM    234  HA  MET A  18      11.813  -4.436 -36.310  1.00  0.66           H  
ATOM    235 1HB  MET A  18      13.285  -5.859 -34.937  1.00  0.66           H  
ATOM    236 2HB  MET A  18      12.910  -7.251 -35.948  1.00  0.66           H  
ATOM    237 1HG  MET A  18      14.029  -6.265 -37.853  1.00  0.66           H  
ATOM    238 2HG  MET A  18      14.237  -4.723 -37.021  1.00  0.66           H  
ATOM    239 1HE  MET A  18      16.592  -8.582 -35.998  1.00  0.66           H  
ATOM    240 2HE  MET A  18      14.846  -8.460 -35.689  1.00  0.66           H  
ATOM    241 3HE  MET A  18      15.458  -8.450 -37.336  1.00  0.66           H  
ATOM    242  N   GLY A  19      11.485  -4.963 -38.679  1.00  0.68           N  
ATOM    243  CA  GLY A  19      11.042  -5.216 -40.041  1.00  0.68           C  
ATOM    244  C   GLY A  19      11.465  -4.160 -41.034  1.00  0.68           C  
ATOM    245  O   GLY A  19      12.409  -3.406 -40.803  1.00  0.68           O  
ATOM    246  H   GLY A  19      11.953  -4.087 -38.416  1.00  0.68           H  
ATOM    247 1HA  GLY A  19      11.406  -6.186 -40.360  1.00  0.68           H  
ATOM    248 2HA  GLY A  19       9.958  -5.282 -40.052  1.00  0.68           H  
ATOM    249  N   ASN A  20      10.799  -4.171 -42.184  1.00  0.70           N  
ATOM    250  CA  ASN A  20      11.115  -3.252 -43.258  1.00  0.70           C  
ATOM    251  C   ASN A  20      10.131  -2.066 -43.228  1.00  0.70           C  
ATOM    252  O   ASN A  20       8.957  -2.237 -43.567  1.00  0.70           O  
ATOM    253  CB  ASN A  20      11.040  -3.959 -44.587  1.00  0.70           C  
ATOM    254  CG  ASN A  20      11.948  -5.080 -44.675  1.00  0.70           C  
ATOM    255  OD1 ASN A  20      12.934  -5.139 -43.963  1.00  0.70           O  
ATOM    256  ND2 ASN A  20      11.649  -5.981 -45.550  1.00  0.70           N  
ATOM    257  H   ASN A  20      10.046  -4.833 -42.304  1.00  0.70           H  
ATOM    258  HA  ASN A  20      12.134  -2.916 -43.121  1.00  0.70           H  
ATOM    259 1HB  ASN A  20      10.023  -4.301 -44.777  1.00  0.70           H  
ATOM    260 2HB  ASN A  20      11.309  -3.275 -45.367  1.00  0.70           H  
ATOM    261 1HD2 ASN A  20      12.234  -6.793 -45.687  1.00  0.70           H  
ATOM    262 2HD2 ASN A  20      10.830  -5.873 -46.114  1.00  0.70           H  
ATOM    263  N   PRO A  21      10.564  -0.850 -42.860  1.00  0.72           N  
ATOM    264  CA  PRO A  21       9.743   0.329 -42.677  1.00  0.72           C  
ATOM    265  C   PRO A  21       9.333   0.961 -43.983  1.00  0.72           C  
ATOM    266  O   PRO A  21       9.907   1.960 -44.407  1.00  0.72           O  
ATOM    267  CB  PRO A  21      10.650   1.257 -41.897  1.00  0.72           C  
ATOM    268  CG  PRO A  21      12.006   0.909 -42.367  1.00  0.72           C  
ATOM    269  CD  PRO A  21      11.985  -0.595 -42.602  1.00  0.72           C  
ATOM    270  HA  PRO A  21       8.851   0.059 -42.089  1.00  0.72           H  
ATOM    271 1HB  PRO A  21      10.369   2.296 -42.116  1.00  0.72           H  
ATOM    272 2HB  PRO A  21      10.517   1.116 -40.836  1.00  0.72           H  
ATOM    273 1HG  PRO A  21      12.236   1.472 -43.287  1.00  0.72           H  
ATOM    274 2HG  PRO A  21      12.731   1.219 -41.624  1.00  0.72           H  
ATOM    275 1HD  PRO A  21      12.595  -0.818 -43.474  1.00  0.72           H  
ATOM    276 2HD  PRO A  21      12.324  -1.120 -41.698  1.00  0.72           H  
ATOM    277  N   LEU A  22       8.395   0.332 -44.653  1.00  0.74           N  
ATOM    278  CA  LEU A  22       7.895   0.850 -45.914  1.00  0.74           C  
ATOM    279  C   LEU A  22       6.604   1.618 -45.658  1.00  0.74           C  
ATOM    280  O   LEU A  22       5.870   1.299 -44.733  1.00  0.74           O  
ATOM    281  CB  LEU A  22       7.654  -0.293 -46.901  1.00  0.74           C  
ATOM    282  CG  LEU A  22       8.904  -0.783 -47.662  1.00  0.74           C  
ATOM    283  CD1 LEU A  22       9.813  -1.480 -46.735  1.00  0.74           C  
ATOM    284  CD2 LEU A  22       8.524  -1.669 -48.830  1.00  0.74           C  
ATOM    285  H   LEU A  22       8.025  -0.532 -44.258  1.00  0.74           H  
ATOM    286  HA  LEU A  22       8.630   1.534 -46.330  1.00  0.74           H  
ATOM    287 1HB  LEU A  22       7.236  -1.141 -46.357  1.00  0.74           H  
ATOM    288 2HB  LEU A  22       6.923   0.039 -47.637  1.00  0.74           H  
ATOM    289  HG  LEU A  22       9.398   0.037 -48.026  1.00  0.74           H  
ATOM    290 1HD1 LEU A  22      10.704  -1.789 -47.261  1.00  0.74           H  
ATOM    291 2HD1 LEU A  22      10.092  -0.817 -45.937  1.00  0.74           H  
ATOM    292 3HD1 LEU A  22       9.299  -2.348 -46.331  1.00  0.74           H  
ATOM    293 1HD2 LEU A  22       9.412  -1.965 -49.361  1.00  0.74           H  
ATOM    294 2HD2 LEU A  22       8.016  -2.552 -48.461  1.00  0.74           H  
ATOM    295 3HD2 LEU A  22       7.876  -1.126 -49.511  1.00  0.74           H  
ATOM    296  N   LEU A  23       6.324   2.642 -46.445  1.00  0.76           N  
ATOM    297  CA  LEU A  23       5.064   3.372 -46.257  1.00  0.76           C  
ATOM    298  C   LEU A  23       3.962   2.769 -47.119  1.00  0.76           C  
ATOM    299  O   LEU A  23       4.149   2.608 -48.322  1.00  0.76           O  
ATOM    300  CB  LEU A  23       5.255   4.859 -46.593  1.00  0.76           C  
ATOM    301  CG  LEU A  23       4.007   5.797 -46.438  1.00  0.76           C  
ATOM    302  CD1 LEU A  23       3.566   5.878 -44.996  1.00  0.76           C  
ATOM    303  CD2 LEU A  23       4.390   7.156 -46.895  1.00  0.76           C  
ATOM    304  H   LEU A  23       6.996   2.912 -47.167  1.00  0.76           H  
ATOM    305  HA  LEU A  23       4.765   3.295 -45.214  1.00  0.76           H  
ATOM    306 1HB  LEU A  23       6.049   5.257 -45.974  1.00  0.76           H  
ATOM    307 2HB  LEU A  23       5.584   4.931 -47.631  1.00  0.76           H  
ATOM    308  HG  LEU A  23       3.173   5.406 -47.030  1.00  0.76           H  
ATOM    309 1HD1 LEU A  23       2.700   6.527 -44.909  1.00  0.76           H  
ATOM    310 2HD1 LEU A  23       3.312   4.895 -44.665  1.00  0.76           H  
ATOM    311 3HD1 LEU A  23       4.361   6.275 -44.393  1.00  0.76           H  
ATOM    312 1HD2 LEU A  23       3.568   7.836 -46.786  1.00  0.76           H  
ATOM    313 2HD2 LEU A  23       5.217   7.506 -46.283  1.00  0.76           H  
ATOM    314 3HD2 LEU A  23       4.686   7.098 -47.934  1.00  0.76           H  
ATOM    315  N   ASP A  24       2.830   2.381 -46.524  1.00  0.78           N  
ATOM    316  CA  ASP A  24       1.760   1.815 -47.340  1.00  0.78           C  
ATOM    317  C   ASP A  24       0.950   2.947 -47.978  1.00  0.78           C  
ATOM    318  O   ASP A  24       0.486   3.867 -47.290  1.00  0.78           O  
ATOM    319  CB  ASP A  24       0.798   0.880 -46.557  1.00  0.78           C  
ATOM    320  CG  ASP A  24       1.340  -0.566 -46.119  1.00  0.78           C  
ATOM    321  OD1 ASP A  24       2.396  -0.968 -46.555  1.00  0.78           O  
ATOM    322  OD2 ASP A  24       0.649  -1.236 -45.352  1.00  0.78           O  
ATOM    323  H   ASP A  24       2.664   2.535 -45.530  1.00  0.78           H  
ATOM    324  HA  ASP A  24       2.206   1.231 -48.139  1.00  0.78           H  
ATOM    325 1HB  ASP A  24       0.491   1.397 -45.648  1.00  0.78           H  
ATOM    326 2HB  ASP A  24      -0.102   0.737 -47.156  1.00  0.78           H  
ATOM    327  N   ILE A  25       0.772   2.880 -49.294  1.00  0.80           N  
ATOM    328  CA  ILE A  25      -0.025   3.895 -49.981  1.00  0.80           C  
ATOM    329  C   ILE A  25      -1.269   3.257 -50.567  1.00  0.80           C  
ATOM    330  O   ILE A  25      -1.174   2.538 -51.560  1.00  0.80           O  
ATOM    331  CB  ILE A  25       0.753   4.566 -51.131  1.00  0.80           C  
ATOM    332  CG1 ILE A  25       1.999   5.201 -50.638  1.00  0.80           C  
ATOM    333  CG2 ILE A  25      -0.074   5.579 -51.792  1.00  0.80           C  
ATOM    334  CD1 ILE A  25       2.794   5.847 -51.753  1.00  0.80           C  
ATOM    335  H   ILE A  25       1.187   2.101 -49.806  1.00  0.80           H  
ATOM    336  HA  ILE A  25      -0.335   4.660 -49.268  1.00  0.80           H  
ATOM    337  HB  ILE A  25       1.030   3.816 -51.855  1.00  0.80           H  
ATOM    338 1HG1 ILE A  25       1.748   5.923 -49.899  1.00  0.80           H  
ATOM    339 2HG1 ILE A  25       2.620   4.438 -50.167  1.00  0.80           H  
ATOM    340 1HG2 ILE A  25       0.475   6.044 -52.611  1.00  0.80           H  
ATOM    341 2HG2 ILE A  25      -0.992   5.130 -52.176  1.00  0.80           H  
ATOM    342 3HG2 ILE A  25      -0.293   6.304 -51.043  1.00  0.80           H  
ATOM    343 1HD1 ILE A  25       3.692   6.287 -51.336  1.00  0.80           H  
ATOM    344 2HD1 ILE A  25       3.056   5.099 -52.494  1.00  0.80           H  
ATOM    345 3HD1 ILE A  25       2.198   6.627 -52.227  1.00  0.80           H  
ATOM    346  N   SER A  26      -2.430   3.510 -49.966  1.00  0.82           N  
ATOM    347  CA  SER A  26      -3.647   2.849 -50.428  1.00  0.82           C  
ATOM    348  C   SER A  26      -4.451   3.721 -51.372  1.00  0.82           C  
ATOM    349  O   SER A  26      -4.686   4.903 -51.102  1.00  0.82           O  
ATOM    350  CB  SER A  26      -4.511   2.422 -49.254  1.00  0.82           C  
ATOM    351  OG  SER A  26      -5.748   1.919 -49.696  1.00  0.82           O  
ATOM    352  H   SER A  26      -2.468   4.155 -49.172  1.00  0.82           H  
ATOM    353  HA  SER A  26      -3.364   1.949 -50.976  1.00  0.82           H  
ATOM    354 1HB  SER A  26      -3.992   1.656 -48.678  1.00  0.82           H  
ATOM    355 2HB  SER A  26      -4.675   3.272 -48.592  1.00  0.82           H  
ATOM    356  HG  SER A  26      -6.272   1.699 -48.887  1.00  0.82           H  
ATOM    357  N   CYS A  27      -4.920   3.112 -52.460  1.00  0.84           N  
ATOM    358  CA  CYS A  27      -5.749   3.827 -53.423  1.00  0.84           C  
ATOM    359  C   CYS A  27      -6.623   2.900 -54.251  1.00  0.84           C  
ATOM    360  O   CYS A  27      -6.164   1.870 -54.761  1.00  0.84           O  
ATOM    361  CB  CYS A  27      -4.882   4.588 -54.406  1.00  0.84           C  
ATOM    362  SG  CYS A  27      -5.778   5.657 -55.532  1.00  0.84           S  
ATOM    363  H   CYS A  27      -4.642   2.143 -52.634  1.00  0.84           H  
ATOM    364  HA  CYS A  27      -6.386   4.526 -52.881  1.00  0.84           H  
ATOM    365 1HB  CYS A  27      -4.144   5.159 -53.888  1.00  0.84           H  
ATOM    366 2HB  CYS A  27      -4.364   3.857 -55.011  1.00  0.84           H  
ATOM    367  HG  CYS A  27      -6.706   4.750 -55.915  1.00  0.84           H  
ATOM    368  N   VAL A  28      -7.875   3.293 -54.427  1.00  0.86           N  
ATOM    369  CA  VAL A  28      -8.739   2.539 -55.308  1.00  0.86           C  
ATOM    370  C   VAL A  28      -8.439   2.986 -56.721  1.00  0.86           C  
ATOM    371  O   VAL A  28      -8.441   4.184 -57.010  1.00  0.86           O  
ATOM    372  CB  VAL A  28     -10.217   2.751 -54.970  1.00  0.86           C  
ATOM    373  CG1 VAL A  28     -11.085   2.009 -55.978  1.00  0.86           C  
ATOM    374  CG2 VAL A  28     -10.482   2.230 -53.565  1.00  0.86           C  
ATOM    375  H   VAL A  28      -8.215   4.127 -53.968  1.00  0.86           H  
ATOM    376  HA  VAL A  28      -8.509   1.484 -55.212  1.00  0.86           H  
ATOM    377  HB  VAL A  28     -10.455   3.813 -55.030  1.00  0.86           H  
ATOM    378 1HG1 VAL A  28     -12.135   2.162 -55.738  1.00  0.86           H  
ATOM    379 2HG1 VAL A  28     -10.885   2.385 -56.982  1.00  0.86           H  
ATOM    380 3HG1 VAL A  28     -10.853   0.944 -55.938  1.00  0.86           H  
ATOM    381 1HG2 VAL A  28     -11.533   2.378 -53.315  1.00  0.86           H  
ATOM    382 2HG2 VAL A  28     -10.252   1.173 -53.525  1.00  0.86           H  
ATOM    383 3HG2 VAL A  28      -9.859   2.767 -52.851  1.00  0.86           H  
ATOM    384  N   VAL A  29      -8.134   2.029 -57.572  1.00  0.87           N  
ATOM    385  CA  VAL A  29      -7.770   2.293 -58.952  1.00  0.87           C  
ATOM    386  C   VAL A  29      -8.571   1.402 -59.895  1.00  0.87           C  
ATOM    387  O   VAL A  29      -9.280   0.497 -59.462  1.00  0.87           O  
ATOM    388  CB  VAL A  29      -6.261   2.075 -59.180  1.00  0.87           C  
ATOM    389  CG1 VAL A  29      -5.412   2.990 -58.284  1.00  0.87           C  
ATOM    390  CG2 VAL A  29      -5.927   0.666 -58.944  1.00  0.87           C  
ATOM    391  H   VAL A  29      -8.188   1.070 -57.236  1.00  0.87           H  
ATOM    392  HA  VAL A  29      -8.002   3.333 -59.180  1.00  0.87           H  
ATOM    393  HB  VAL A  29      -6.028   2.323 -60.200  1.00  0.87           H  
ATOM    394 1HG1 VAL A  29      -4.356   2.822 -58.496  1.00  0.87           H  
ATOM    395 2HG1 VAL A  29      -5.662   4.032 -58.489  1.00  0.87           H  
ATOM    396 3HG1 VAL A  29      -5.607   2.767 -57.238  1.00  0.87           H  
ATOM    397 1HG2 VAL A  29      -4.890   0.533 -59.141  1.00  0.87           H  
ATOM    398 2HG2 VAL A  29      -6.155   0.394 -57.910  1.00  0.87           H  
ATOM    399 3HG2 VAL A  29      -6.501   0.057 -59.624  1.00  0.87           H  
ATOM    400  N   ASP A  30      -8.507   1.699 -61.178  1.00  0.88           N  
ATOM    401  CA  ASP A  30      -9.145   0.870 -62.188  1.00  0.88           C  
ATOM    402  C   ASP A  30      -8.233  -0.256 -62.689  1.00  0.88           C  
ATOM    403  O   ASP A  30      -7.078  -0.401 -62.257  1.00  0.88           O  
ATOM    404  CB  ASP A  30      -9.575   1.760 -63.357  1.00  0.88           C  
ATOM    405  CG  ASP A  30      -8.395   2.334 -64.049  1.00  0.88           C  
ATOM    406  OD1 ASP A  30      -7.336   1.803 -63.825  1.00  0.88           O  
ATOM    407  OD2 ASP A  30      -8.526   3.268 -64.789  1.00  0.88           O  
ATOM    408  H   ASP A  30      -7.959   2.494 -61.467  1.00  0.88           H  
ATOM    409  HA  ASP A  30     -10.034   0.415 -61.750  1.00  0.88           H  
ATOM    410 1HB  ASP A  30     -10.168   1.191 -64.069  1.00  0.88           H  
ATOM    411 2HB  ASP A  30     -10.199   2.575 -62.988  1.00  0.88           H  
ATOM    412  N   ASP A  31      -8.724  -0.985 -63.685  1.00  0.88           N  
ATOM    413  CA  ASP A  31      -7.979  -2.100 -64.232  1.00  0.88           C  
ATOM    414  C   ASP A  31      -6.922  -1.584 -65.189  1.00  0.88           C  
ATOM    415  O   ASP A  31      -5.891  -2.228 -65.381  1.00  0.88           O  
ATOM    416  CB  ASP A  31      -8.916  -3.067 -64.960  1.00  0.88           C  
ATOM    417  CG  ASP A  31      -9.896  -3.827 -64.030  1.00  0.88           C  
ATOM    418  OD1 ASP A  31      -9.463  -4.675 -63.296  1.00  0.88           O  
ATOM    419  OD2 ASP A  31     -11.078  -3.509 -64.037  1.00  0.88           O  
ATOM    420  H   ASP A  31      -9.653  -0.797 -64.027  1.00  0.88           H  
ATOM    421  HA  ASP A  31      -7.485  -2.621 -63.414  1.00  0.88           H  
ATOM    422 1HB  ASP A  31      -9.493  -2.516 -65.702  1.00  0.88           H  
ATOM    423 2HB  ASP A  31      -8.316  -3.802 -65.502  1.00  0.88           H  
ATOM    424  N   ALA A  32      -7.176  -0.443 -65.827  1.00  0.88           N  
ATOM    425  CA  ALA A  32      -6.209   0.102 -66.765  1.00  0.88           C  
ATOM    426  C   ALA A  32      -4.893   0.375 -66.038  1.00  0.88           C  
ATOM    427  O   ALA A  32      -3.826   0.111 -66.576  1.00  0.88           O  
ATOM    428  CB  ALA A  32      -6.741   1.352 -67.428  1.00  0.88           C  
ATOM    429  H   ALA A  32      -8.021   0.075 -65.621  1.00  0.88           H  
ATOM    430  HA  ALA A  32      -6.019  -0.653 -67.535  1.00  0.88           H  
ATOM    431 1HB  ALA A  32      -6.009   1.726 -68.135  1.00  0.88           H  
ATOM    432 2HB  ALA A  32      -7.668   1.125 -67.948  1.00  0.88           H  
ATOM    433 3HB  ALA A  32      -6.930   2.110 -66.662  1.00  0.88           H  
ATOM    434  N   PHE A  33      -4.955   0.861 -64.792  1.00  0.88           N  
ATOM    435  CA  PHE A  33      -3.725   1.079 -64.036  1.00  0.88           C  
ATOM    436  C   PHE A  33      -3.005  -0.231 -63.811  1.00  0.88           C  
ATOM    437  O   PHE A  33      -1.780  -0.309 -63.935  1.00  0.88           O  
ATOM    438  CB  PHE A  33      -3.982   1.715 -62.682  1.00  0.88           C  
ATOM    439  CG  PHE A  33      -4.106   3.191 -62.673  1.00  0.88           C  
ATOM    440  CD1 PHE A  33      -5.322   3.807 -62.506  1.00  0.88           C  
ATOM    441  CD2 PHE A  33      -2.977   3.976 -62.821  1.00  0.88           C  
ATOM    442  CE1 PHE A  33      -5.424   5.178 -62.479  1.00  0.88           C  
ATOM    443  CE2 PHE A  33      -3.067   5.345 -62.798  1.00  0.88           C  
ATOM    444  CZ  PHE A  33      -4.292   5.951 -62.627  1.00  0.88           C  
ATOM    445  H   PHE A  33      -5.859   1.100 -64.379  1.00  0.88           H  
ATOM    446  HA  PHE A  33      -3.076   1.735 -64.614  1.00  0.88           H  
ATOM    447 1HB  PHE A  33      -4.917   1.302 -62.285  1.00  0.88           H  
ATOM    448 2HB  PHE A  33      -3.191   1.433 -61.992  1.00  0.88           H  
ATOM    449  HD1 PHE A  33      -6.206   3.198 -62.390  1.00  0.88           H  
ATOM    450  HD2 PHE A  33      -2.011   3.495 -62.951  1.00  0.88           H  
ATOM    451  HE1 PHE A  33      -6.398   5.646 -62.346  1.00  0.88           H  
ATOM    452  HE2 PHE A  33      -2.178   5.956 -62.916  1.00  0.88           H  
ATOM    453  HZ  PHE A  33      -4.361   7.040 -62.608  1.00  0.88           H  
ATOM    454  N   LEU A  34      -3.750  -1.293 -63.521  1.00  0.88           N  
ATOM    455  CA  LEU A  34      -3.046  -2.551 -63.342  1.00  0.88           C  
ATOM    456  C   LEU A  34      -2.318  -2.926 -64.636  1.00  0.88           C  
ATOM    457  O   LEU A  34      -1.139  -3.305 -64.627  1.00  0.88           O  
ATOM    458  CB  LEU A  34      -4.027  -3.684 -63.032  1.00  0.88           C  
ATOM    459  CG  LEU A  34      -4.726  -3.698 -61.723  1.00  0.88           C  
ATOM    460  CD1 LEU A  34      -5.763  -4.775 -61.799  1.00  0.88           C  
ATOM    461  CD2 LEU A  34      -3.739  -3.998 -60.604  1.00  0.88           C  
ATOM    462  H   LEU A  34      -4.767  -1.206 -63.399  1.00  0.88           H  
ATOM    463  HA  LEU A  34      -2.324  -2.441 -62.537  1.00  0.88           H  
ATOM    464 1HB  LEU A  34      -4.790  -3.693 -63.797  1.00  0.88           H  
ATOM    465 2HB  LEU A  34      -3.487  -4.615 -63.108  1.00  0.88           H  
ATOM    466  HG  LEU A  34      -5.218  -2.735 -61.549  1.00  0.88           H  
ATOM    467 1HD1 LEU A  34      -6.295  -4.822 -60.886  1.00  0.88           H  
ATOM    468 2HD1 LEU A  34      -6.460  -4.565 -62.609  1.00  0.88           H  
ATOM    469 3HD1 LEU A  34      -5.266  -5.724 -61.987  1.00  0.88           H  
ATOM    470 1HD2 LEU A  34      -4.265  -4.029 -59.650  1.00  0.88           H  
ATOM    471 2HD2 LEU A  34      -3.262  -4.966 -60.788  1.00  0.88           H  
ATOM    472 3HD2 LEU A  34      -2.982  -3.229 -60.579  1.00  0.88           H  
ATOM    473  N   GLU A  35      -2.989  -2.749 -65.779  1.00  0.87           N  
ATOM    474  CA  GLU A  35      -2.347  -3.116 -67.038  1.00  0.87           C  
ATOM    475  C   GLU A  35      -1.135  -2.239 -67.364  1.00  0.87           C  
ATOM    476  O   GLU A  35      -0.078  -2.750 -67.748  1.00  0.87           O  
ATOM    477  CB  GLU A  35      -3.349  -3.056 -68.200  1.00  0.87           C  
ATOM    478  CG  GLU A  35      -4.429  -4.148 -68.184  1.00  0.87           C  
ATOM    479  CD  GLU A  35      -5.382  -4.081 -69.377  1.00  0.87           C  
ATOM    480  OE1 GLU A  35      -5.288  -3.154 -70.152  1.00  0.87           O  
ATOM    481  OE2 GLU A  35      -6.193  -4.971 -69.512  1.00  0.87           O  
ATOM    482  H   GLU A  35      -3.953  -2.411 -65.755  1.00  0.87           H  
ATOM    483  HA  GLU A  35      -2.000  -4.144 -66.945  1.00  0.87           H  
ATOM    484 1HB  GLU A  35      -3.856  -2.090 -68.183  1.00  0.87           H  
ATOM    485 2HB  GLU A  35      -2.812  -3.123 -69.146  1.00  0.87           H  
ATOM    486 1HG  GLU A  35      -3.945  -5.123 -68.171  1.00  0.87           H  
ATOM    487 2HG  GLU A  35      -5.004  -4.046 -67.261  1.00  0.87           H  
ATOM    488  N   LYS A  36      -1.249  -0.933 -67.113  1.00  0.86           N  
ATOM    489  CA  LYS A  36      -0.189   0.027 -67.416  1.00  0.86           C  
ATOM    490  C   LYS A  36       1.098  -0.266 -66.669  1.00  0.86           C  
ATOM    491  O   LYS A  36       2.191  -0.054 -67.198  1.00  0.86           O  
ATOM    492  CB  LYS A  36      -0.654   1.452 -67.101  1.00  0.86           C  
ATOM    493  CG  LYS A  36      -1.692   2.019 -68.076  1.00  0.86           C  
ATOM    494  CD  LYS A  36      -2.169   3.399 -67.643  1.00  0.86           C  
ATOM    495  CE  LYS A  36      -3.213   3.945 -68.605  1.00  0.86           C  
ATOM    496  NZ  LYS A  36      -3.720   5.282 -68.180  1.00  0.86           N  
ATOM    497  H   LYS A  36      -2.138  -0.585 -66.759  1.00  0.86           H  
ATOM    498  HA  LYS A  36       0.027  -0.035 -68.482  1.00  0.86           H  
ATOM    499 1HB  LYS A  36      -1.101   1.462 -66.108  1.00  0.86           H  
ATOM    500 2HB  LYS A  36       0.205   2.120 -67.079  1.00  0.86           H  
ATOM    501 1HG  LYS A  36      -1.236   2.106 -69.062  1.00  0.86           H  
ATOM    502 2HG  LYS A  36      -2.536   1.351 -68.159  1.00  0.86           H  
ATOM    503 1HD  LYS A  36      -2.611   3.327 -66.645  1.00  0.86           H  
ATOM    504 2HD  LYS A  36      -1.323   4.084 -67.601  1.00  0.86           H  
ATOM    505 1HE  LYS A  36      -2.771   4.033 -69.596  1.00  0.86           H  
ATOM    506 2HE  LYS A  36      -4.050   3.249 -68.652  1.00  0.86           H  
ATOM    507 1HZ  LYS A  36      -4.409   5.607 -68.842  1.00  0.86           H  
ATOM    508 2HZ  LYS A  36      -4.143   5.204 -67.263  1.00  0.86           H  
ATOM    509 3HZ  LYS A  36      -2.952   5.938 -68.143  1.00  0.86           H  
ATOM    510  N   TYR A  37       0.974  -0.772 -65.449  1.00  0.85           N  
ATOM    511  CA  TYR A  37       2.144  -1.071 -64.648  1.00  0.85           C  
ATOM    512  C   TYR A  37       2.514  -2.556 -64.595  1.00  0.85           C  
ATOM    513  O   TYR A  37       3.375  -2.947 -63.808  1.00  0.85           O  
ATOM    514  CB  TYR A  37       1.958  -0.450 -63.269  1.00  0.85           C  
ATOM    515  CG  TYR A  37       2.009   1.078 -63.379  1.00  0.85           C  
ATOM    516  CD1 TYR A  37       0.859   1.815 -63.659  1.00  0.85           C  
ATOM    517  CD2 TYR A  37       3.226   1.735 -63.232  1.00  0.85           C  
ATOM    518  CE1 TYR A  37       0.931   3.192 -63.794  1.00  0.85           C  
ATOM    519  CE2 TYR A  37       3.296   3.112 -63.358  1.00  0.85           C  
ATOM    520  CZ  TYR A  37       2.155   3.838 -63.641  1.00  0.85           C  
ATOM    521  OH  TYR A  37       2.228   5.204 -63.779  1.00  0.85           O  
ATOM    522  H   TYR A  37       0.039  -0.903 -65.051  1.00  0.85           H  
ATOM    523  HA  TYR A  37       2.993  -0.562 -65.103  1.00  0.85           H  
ATOM    524 1HB  TYR A  37       0.987  -0.740 -62.858  1.00  0.85           H  
ATOM    525 2HB  TYR A  37       2.736  -0.785 -62.588  1.00  0.85           H  
ATOM    526  HD1 TYR A  37      -0.090   1.316 -63.780  1.00  0.85           H  
ATOM    527  HD2 TYR A  37       4.132   1.166 -63.019  1.00  0.85           H  
ATOM    528  HE1 TYR A  37       0.035   3.766 -64.019  1.00  0.85           H  
ATOM    529  HE2 TYR A  37       4.254   3.622 -63.241  1.00  0.85           H  
ATOM    530  HH  TYR A  37       1.368   5.549 -64.033  1.00  0.85           H  
ATOM    531  N   GLY A  38       1.875  -3.395 -65.420  1.00  0.85           N  
ATOM    532  CA  GLY A  38       2.222  -4.818 -65.452  1.00  0.85           C  
ATOM    533  C   GLY A  38       1.807  -5.588 -64.197  1.00  0.85           C  
ATOM    534  O   GLY A  38       2.469  -6.557 -63.814  1.00  0.85           O  
ATOM    535  H   GLY A  38       1.165  -3.050 -66.068  1.00  0.85           H  
ATOM    536 1HA  GLY A  38       1.744  -5.270 -66.322  1.00  0.85           H  
ATOM    537 2HA  GLY A  38       3.295  -4.917 -65.598  1.00  0.85           H  
ATOM    538  N   LEU A  39       0.752  -5.139 -63.537  1.00  0.85           N  
ATOM    539  CA  LEU A  39       0.296  -5.743 -62.301  1.00  0.85           C  
ATOM    540  C   LEU A  39      -0.954  -6.565 -62.546  1.00  0.85           C  
ATOM    541  O   LEU A  39      -1.732  -6.256 -63.449  1.00  0.85           O  
ATOM    542  CB  LEU A  39      -0.006  -4.623 -61.316  1.00  0.85           C  
ATOM    543  CG  LEU A  39       1.149  -3.671 -61.067  1.00  0.85           C  
ATOM    544  CD1 LEU A  39       0.679  -2.540 -60.188  1.00  0.85           C  
ATOM    545  CD2 LEU A  39       2.299  -4.437 -60.453  1.00  0.85           C  
ATOM    546  H   LEU A  39       0.226  -4.351 -63.912  1.00  0.85           H  
ATOM    547  HA  LEU A  39       1.077  -6.391 -61.905  1.00  0.85           H  
ATOM    548 1HB  LEU A  39      -0.828  -4.046 -61.708  1.00  0.85           H  
ATOM    549 2HB  LEU A  39      -0.309  -5.060 -60.363  1.00  0.85           H  
ATOM    550  HG  LEU A  39       1.470  -3.242 -62.006  1.00  0.85           H  
ATOM    551 1HD1 LEU A  39       1.493  -1.842 -60.027  1.00  0.85           H  
ATOM    552 2HD1 LEU A  39      -0.141  -2.025 -60.686  1.00  0.85           H  
ATOM    553 3HD1 LEU A  39       0.337  -2.937 -59.229  1.00  0.85           H  
ATOM    554 1HD2 LEU A  39       3.130  -3.764 -60.282  1.00  0.85           H  
ATOM    555 2HD2 LEU A  39       1.979  -4.874 -59.505  1.00  0.85           H  
ATOM    556 3HD2 LEU A  39       2.612  -5.232 -61.132  1.00  0.85           H  
ATOM    557  N   THR A  40      -1.156  -7.612 -61.756  1.00  0.87           N  
ATOM    558  CA  THR A  40      -2.377  -8.384 -61.896  1.00  0.87           C  
ATOM    559  C   THR A  40      -3.041  -8.514 -60.539  1.00  0.87           C  
ATOM    560  O   THR A  40      -2.411  -8.308 -59.497  1.00  0.87           O  
ATOM    561  CB  THR A  40      -2.098  -9.784 -62.496  1.00  0.87           C  
ATOM    562  OG1 THR A  40      -1.320 -10.552 -61.583  1.00  0.87           O  
ATOM    563  CG2 THR A  40      -1.324  -9.664 -63.809  1.00  0.87           C  
ATOM    564  H   THR A  40      -0.477  -7.850 -61.046  1.00  0.87           H  
ATOM    565  HA  THR A  40      -3.065  -7.854 -62.556  1.00  0.87           H  
ATOM    566  HB  THR A  40      -3.043 -10.293 -62.681  1.00  0.87           H  
ATOM    567  HG1 THR A  40      -1.887 -10.841 -60.856  1.00  0.87           H  
ATOM    568 1HG2 THR A  40      -1.141 -10.658 -64.215  1.00  0.87           H  
ATOM    569 2HG2 THR A  40      -1.908  -9.081 -64.524  1.00  0.87           H  
ATOM    570 3HG2 THR A  40      -0.370  -9.169 -63.635  1.00  0.87           H  
ATOM    571  N   LEU A  41      -4.312  -8.854 -60.540  1.00  0.90           N  
ATOM    572  CA  LEU A  41      -4.988  -8.966 -59.270  1.00  0.90           C  
ATOM    573  C   LEU A  41      -4.502 -10.088 -58.392  1.00  0.90           C  
ATOM    574  O   LEU A  41      -4.231 -11.206 -58.834  1.00  0.90           O  
ATOM    575  CB  LEU A  41      -6.486  -9.005 -59.481  1.00  0.90           C  
ATOM    576  CG  LEU A  41      -7.019  -7.663 -59.924  1.00  0.90           C  
ATOM    577  CD1 LEU A  41      -8.488  -7.751 -60.264  1.00  0.90           C  
ATOM    578  CD2 LEU A  41      -6.742  -6.662 -58.769  1.00  0.90           C  
ATOM    579  H   LEU A  41      -4.804  -9.021 -61.406  1.00  0.90           H  
ATOM    580  HA  LEU A  41      -4.791  -8.045 -58.721  1.00  0.90           H  
ATOM    581 1HB  LEU A  41      -6.729  -9.747 -60.238  1.00  0.90           H  
ATOM    582 2HB  LEU A  41      -6.973  -9.281 -58.543  1.00  0.90           H  
ATOM    583  HG  LEU A  41      -6.505  -7.342 -60.814  1.00  0.90           H  
ATOM    584 1HD1 LEU A  41      -8.848  -6.765 -60.578  1.00  0.90           H  
ATOM    585 2HD1 LEU A  41      -8.629  -8.462 -61.076  1.00  0.90           H  
ATOM    586 3HD1 LEU A  41      -9.044  -8.080 -59.411  1.00  0.90           H  
ATOM    587 1HD2 LEU A  41      -7.094  -5.686 -59.030  1.00  0.90           H  
ATOM    588 2HD2 LEU A  41      -7.246  -6.988 -57.876  1.00  0.90           H  
ATOM    589 3HD2 LEU A  41      -5.670  -6.613 -58.569  1.00  0.90           H  
ATOM    590  N   ASN A  42      -4.409  -9.723 -57.123  1.00  0.94           N  
ATOM    591  CA  ASN A  42      -3.996 -10.494 -55.967  1.00  0.94           C  
ATOM    592  C   ASN A  42      -2.545 -10.960 -56.081  1.00  0.94           C  
ATOM    593  O   ASN A  42      -2.120 -11.920 -55.433  1.00  0.94           O  
ATOM    594  CB  ASN A  42      -5.002 -11.593 -55.752  1.00  0.94           C  
ATOM    595  CG  ASN A  42      -6.400 -10.948 -55.553  1.00  0.94           C  
ATOM    596  OD1 ASN A  42      -6.524  -9.917 -54.846  1.00  0.94           O  
ATOM    597  ND2 ASN A  42      -7.400 -11.530 -56.172  1.00  0.94           N  
ATOM    598  H   ASN A  42      -4.656  -8.759 -56.924  1.00  0.94           H  
ATOM    599  HA  ASN A  42      -4.040  -9.843 -55.094  1.00  0.94           H  
ATOM    600 1HB  ASN A  42      -5.024 -12.270 -56.606  1.00  0.94           H  
ATOM    601 2HB  ASN A  42      -4.739 -12.171 -54.868  1.00  0.94           H  
ATOM    602 1HD2 ASN A  42      -8.350 -11.164 -56.097  1.00  0.94           H  
ATOM    603 2HD2 ASN A  42      -7.238 -12.346 -56.725  1.00  0.94           H  
ATOM    604  N   ASN A  43      -1.766 -10.194 -56.852  1.00  0.97           N  
ATOM    605  CA  ASN A  43      -0.336 -10.391 -57.014  1.00  0.97           C  
ATOM    606  C   ASN A  43       0.492  -9.376 -56.234  1.00  0.97           C  
ATOM    607  O   ASN A  43       0.275  -8.158 -56.341  1.00  0.97           O  
ATOM    608  CB  ASN A  43       0.036 -10.347 -58.478  1.00  0.97           C  
ATOM    609  CG  ASN A  43       1.493 -10.627 -58.751  1.00  0.97           C  
ATOM    610  OD1 ASN A  43       2.362  -9.779 -58.543  1.00  0.97           O  
ATOM    611  ND2 ASN A  43       1.775 -11.817 -59.214  1.00  0.97           N  
ATOM    612  H   ASN A  43      -2.198  -9.449 -57.403  1.00  0.97           H  
ATOM    613  HA  ASN A  43      -0.082 -11.378 -56.627  1.00  0.97           H  
ATOM    614 1HB  ASN A  43      -0.570 -11.071 -59.023  1.00  0.97           H  
ATOM    615 2HB  ASN A  43      -0.202  -9.365 -58.878  1.00  0.97           H  
ATOM    616 1HD2 ASN A  43       2.723 -12.064 -59.413  1.00  0.97           H  
ATOM    617 2HD2 ASN A  43       1.043 -12.478 -59.367  1.00  0.97           H  
ATOM    618  N   ALA A  44       1.424  -9.888 -55.437  1.00  1.00           N  
ATOM    619  CA  ALA A  44       2.385  -9.043 -54.744  1.00  1.00           C  
ATOM    620  C   ALA A  44       3.674  -9.078 -55.558  1.00  1.00           C  
ATOM    621  O   ALA A  44       4.112 -10.157 -55.967  1.00  1.00           O  
ATOM    622  CB  ALA A  44       2.613  -9.516 -53.321  1.00  1.00           C  
ATOM    623  H   ALA A  44       1.503 -10.892 -55.357  1.00  1.00           H  
ATOM    624  HA  ALA A  44       2.014  -8.019 -54.729  1.00  1.00           H  
ATOM    625 1HB  ALA A  44       3.343  -8.862 -52.841  1.00  1.00           H  
ATOM    626 2HB  ALA A  44       1.673  -9.479 -52.771  1.00  1.00           H  
ATOM    627 3HB  ALA A  44       2.990 -10.537 -53.333  1.00  1.00           H  
ATOM    628  N   ILE A  45       4.286  -7.921 -55.762  1.00  1.01           N  
ATOM    629  CA  ILE A  45       5.498  -7.826 -56.569  1.00  1.01           C  
ATOM    630  C   ILE A  45       6.481  -6.820 -55.980  1.00  1.01           C  
ATOM    631  O   ILE A  45       6.070  -5.818 -55.394  1.00  1.01           O  
ATOM    632  CB  ILE A  45       5.115  -7.391 -58.004  1.00  1.01           C  
ATOM    633  CG1 ILE A  45       6.275  -7.502 -58.973  1.00  1.01           C  
ATOM    634  CG2 ILE A  45       4.661  -5.969 -57.980  1.00  1.01           C  
ATOM    635  CD1 ILE A  45       5.833  -7.407 -60.417  1.00  1.01           C  
ATOM    636  H   ILE A  45       3.849  -7.073 -55.401  1.00  1.01           H  
ATOM    637  HA  ILE A  45       5.978  -8.803 -56.602  1.00  1.01           H  
ATOM    638  HB  ILE A  45       4.310  -8.022 -58.373  1.00  1.01           H  
ATOM    639 1HG1 ILE A  45       6.972  -6.699 -58.793  1.00  1.01           H  
ATOM    640 2HG1 ILE A  45       6.785  -8.452 -58.821  1.00  1.01           H  
ATOM    641 1HG2 ILE A  45       4.385  -5.665 -58.980  1.00  1.01           H  
ATOM    642 2HG2 ILE A  45       3.804  -5.879 -57.318  1.00  1.01           H  
ATOM    643 3HG2 ILE A  45       5.476  -5.342 -57.623  1.00  1.01           H  
ATOM    644 1HD1 ILE A  45       6.704  -7.483 -61.070  1.00  1.01           H  
ATOM    645 2HD1 ILE A  45       5.136  -8.217 -60.640  1.00  1.01           H  
ATOM    646 3HD1 ILE A  45       5.339  -6.452 -60.580  1.00  1.01           H  
ATOM    647  N   LEU A  46       7.774  -7.077 -56.118  1.00  1.01           N  
ATOM    648  CA  LEU A  46       8.728  -6.079 -55.663  1.00  1.01           C  
ATOM    649  C   LEU A  46       8.877  -5.060 -56.776  1.00  1.01           C  
ATOM    650  O   LEU A  46       8.856  -5.420 -57.950  1.00  1.01           O  
ATOM    651  CB  LEU A  46      10.070  -6.710 -55.315  1.00  1.01           C  
ATOM    652  CG  LEU A  46      10.015  -7.753 -54.196  1.00  1.01           C  
ATOM    653  CD1 LEU A  46      11.408  -8.304 -53.947  1.00  1.01           C  
ATOM    654  CD2 LEU A  46       9.423  -7.115 -52.968  1.00  1.01           C  
ATOM    655  H   LEU A  46       8.087  -7.926 -56.569  1.00  1.01           H  
ATOM    656  HA  LEU A  46       8.338  -5.577 -54.779  1.00  1.01           H  
ATOM    657 1HB  LEU A  46      10.477  -7.184 -56.204  1.00  1.01           H  
ATOM    658 2HB  LEU A  46      10.751  -5.916 -55.003  1.00  1.01           H  
ATOM    659  HG  LEU A  46       9.383  -8.586 -54.502  1.00  1.01           H  
ATOM    660 1HD1 LEU A  46      11.367  -9.055 -53.158  1.00  1.01           H  
ATOM    661 2HD1 LEU A  46      11.789  -8.760 -54.862  1.00  1.01           H  
ATOM    662 3HD1 LEU A  46      12.069  -7.493 -53.642  1.00  1.01           H  
ATOM    663 1HD2 LEU A  46       9.366  -7.843 -52.160  1.00  1.01           H  
ATOM    664 2HD2 LEU A  46      10.040  -6.281 -52.665  1.00  1.01           H  
ATOM    665 3HD2 LEU A  46       8.425  -6.759 -53.208  1.00  1.01           H  
ATOM    666  N   ALA A  47       9.003  -3.797 -56.422  1.00  1.01           N  
ATOM    667  CA  ALA A  47       9.114  -2.772 -57.443  1.00  1.01           C  
ATOM    668  C   ALA A  47      10.378  -2.899 -58.267  1.00  1.01           C  
ATOM    669  O   ALA A  47      11.477  -3.048 -57.726  1.00  1.01           O  
ATOM    670  CB  ALA A  47       9.101  -1.385 -56.815  1.00  1.01           C  
ATOM    671  H   ALA A  47       9.030  -3.560 -55.439  1.00  1.01           H  
ATOM    672  HA  ALA A  47       8.260  -2.879 -58.112  1.00  1.01           H  
ATOM    673 1HB  ALA A  47       9.155  -0.635 -57.606  1.00  1.01           H  
ATOM    674 2HB  ALA A  47       8.201  -1.240 -56.241  1.00  1.01           H  
ATOM    675 3HB  ALA A  47       9.959  -1.282 -56.165  1.00  1.01           H  
ATOM    676  N   GLU A  48      10.226  -2.708 -59.568  1.00  1.00           N  
ATOM    677  CA  GLU A  48      11.336  -2.607 -60.497  1.00  1.00           C  
ATOM    678  C   GLU A  48      11.390  -1.147 -60.907  1.00  1.00           C  
ATOM    679  O   GLU A  48      10.468  -0.391 -60.586  1.00  1.00           O  
ATOM    680  CB  GLU A  48      11.148  -3.514 -61.720  1.00  1.00           C  
ATOM    681  CG  GLU A  48      11.039  -5.012 -61.394  1.00  1.00           C  
ATOM    682  CD  GLU A  48      10.920  -5.895 -62.632  1.00  1.00           C  
ATOM    683  OE1 GLU A  48      10.950  -5.367 -63.719  1.00  1.00           O  
ATOM    684  OE2 GLU A  48      10.800  -7.089 -62.482  1.00  1.00           O  
ATOM    685  H   GLU A  48       9.282  -2.677 -59.955  1.00  1.00           H  
ATOM    686  HA  GLU A  48      12.266  -2.868 -59.991  1.00  1.00           H  
ATOM    687 1HB  GLU A  48      10.245  -3.218 -62.255  1.00  1.00           H  
ATOM    688 2HB  GLU A  48      11.986  -3.383 -62.403  1.00  1.00           H  
ATOM    689 1HG  GLU A  48      11.919  -5.312 -60.827  1.00  1.00           H  
ATOM    690 2HG  GLU A  48      10.163  -5.165 -60.756  1.00  1.00           H  
ATOM    691  N   ASP A  49      12.405  -0.750 -61.666  1.00  1.01           N  
ATOM    692  CA  ASP A  49      12.504   0.642 -62.114  1.00  1.01           C  
ATOM    693  C   ASP A  49      11.270   1.076 -62.920  1.00  1.01           C  
ATOM    694  O   ASP A  49      10.942   2.259 -62.992  1.00  1.01           O  
ATOM    695  CB  ASP A  49      13.764   0.842 -62.947  1.00  1.01           C  
ATOM    696  CG  ASP A  49      15.039   0.771 -62.112  1.00  1.01           C  
ATOM    697  OD1 ASP A  49      14.945   0.787 -60.906  1.00  1.01           O  
ATOM    698  OD2 ASP A  49      16.095   0.698 -62.689  1.00  1.01           O  
ATOM    699  H   ASP A  49      13.130  -1.409 -61.913  1.00  1.01           H  
ATOM    700  HA  ASP A  49      12.574   1.275 -61.238  1.00  1.01           H  
ATOM    701 1HB  ASP A  49      13.810   0.085 -63.730  1.00  1.01           H  
ATOM    702 2HB  ASP A  49      13.722   1.815 -63.437  1.00  1.01           H  
ATOM    703  N   LYS A  50      10.588   0.101 -63.525  1.00  1.01           N  
ATOM    704  CA  LYS A  50       9.391   0.319 -64.328  1.00  1.01           C  
ATOM    705  C   LYS A  50       8.147   0.565 -63.460  1.00  1.01           C  
ATOM    706  O   LYS A  50       7.116   1.024 -63.957  1.00  1.01           O  
ATOM    707  CB  LYS A  50       9.150  -0.897 -65.222  1.00  1.01           C  
ATOM    708  CG  LYS A  50      10.211  -1.112 -66.294  1.00  1.01           C  
ATOM    709  CD  LYS A  50       9.919  -2.365 -67.109  1.00  1.01           C  
ATOM    710  CE  LYS A  50      10.982  -2.599 -68.174  1.00  1.01           C  
ATOM    711  NZ  LYS A  50      10.730  -3.850 -68.939  1.00  1.01           N  
ATOM    712  H   LYS A  50      10.920  -0.846 -63.413  1.00  1.01           H  
ATOM    713  HA  LYS A  50       9.548   1.200 -64.952  1.00  1.01           H  
ATOM    714 1HB  LYS A  50       9.112  -1.797 -64.600  1.00  1.01           H  
ATOM    715 2HB  LYS A  50       8.183  -0.800 -65.714  1.00  1.01           H  
ATOM    716 1HG  LYS A  50      10.239  -0.248 -66.958  1.00  1.01           H  
ATOM    717 2HG  LYS A  50      11.186  -1.217 -65.818  1.00  1.01           H  
ATOM    718 1HD  LYS A  50       9.890  -3.231 -66.442  1.00  1.01           H  
ATOM    719 2HD  LYS A  50       8.948  -2.268 -67.593  1.00  1.01           H  
ATOM    720 1HE  LYS A  50      10.988  -1.756 -68.864  1.00  1.01           H  
ATOM    721 2HE  LYS A  50      11.958  -2.669 -67.693  1.00  1.01           H  
ATOM    722 1HZ  LYS A  50      11.454  -3.973 -69.633  1.00  1.01           H  
ATOM    723 2HZ  LYS A  50      10.735  -4.637 -68.301  1.00  1.01           H  
ATOM    724 3HZ  LYS A  50       9.832  -3.791 -69.396  1.00  1.01           H  
ATOM    725  N   HIS A  51       8.236   0.238 -62.166  1.00  1.01           N  
ATOM    726  CA  HIS A  51       7.116   0.405 -61.252  1.00  1.01           C  
ATOM    727  C   HIS A  51       7.337   1.592 -60.339  1.00  1.01           C  
ATOM    728  O   HIS A  51       6.390   2.120 -59.768  1.00  1.01           O  
ATOM    729  CB  HIS A  51       6.929  -0.786 -60.320  1.00  1.01           C  
ATOM    730  CG  HIS A  51       6.650  -2.085 -60.938  1.00  1.01           C  
ATOM    731  ND1 HIS A  51       7.611  -3.052 -61.062  1.00  1.01           N  
ATOM    732  CD2 HIS A  51       5.519  -2.603 -61.468  1.00  1.01           C  
ATOM    733  CE1 HIS A  51       7.090  -4.117 -61.646  1.00  1.01           C  
ATOM    734  NE2 HIS A  51       5.820  -3.869 -61.905  1.00  1.01           N  
ATOM    735  H   HIS A  51       9.108  -0.113 -61.792  1.00  1.01           H  
ATOM    736  HA  HIS A  51       6.195   0.567 -61.811  1.00  1.01           H  
ATOM    737 1HB  HIS A  51       7.818  -0.888 -59.703  1.00  1.01           H  
ATOM    738 2HB  HIS A  51       6.110  -0.557 -59.664  1.00  1.01           H  
ATOM    739  HD2 HIS A  51       4.549  -2.110 -61.539  1.00  1.01           H  
ATOM    740  HE1 HIS A  51       7.626  -5.041 -61.876  1.00  1.01           H  
ATOM    741  HE2 HIS A  51       5.170  -4.510 -62.356  1.00  1.01           H  
ATOM    742  N   LEU A  52       8.577   2.051 -60.216  1.00  1.01           N  
ATOM    743  CA  LEU A  52       8.851   3.126 -59.271  1.00  1.01           C  
ATOM    744  C   LEU A  52       8.007   4.406 -59.504  1.00  1.01           C  
ATOM    745  O   LEU A  52       7.547   5.001 -58.527  1.00  1.01           O  
ATOM    746  CB  LEU A  52      10.354   3.464 -59.236  1.00  1.01           C  
ATOM    747  CG  LEU A  52      11.254   2.371 -58.665  1.00  1.01           C  
ATOM    748  CD1 LEU A  52      12.705   2.807 -58.766  1.00  1.01           C  
ATOM    749  CD2 LEU A  52      10.854   2.062 -57.272  1.00  1.01           C  
ATOM    750  H   LEU A  52       9.337   1.576 -60.704  1.00  1.01           H  
ATOM    751  HA  LEU A  52       8.596   2.750 -58.282  1.00  1.01           H  
ATOM    752 1HB  LEU A  52      10.715   3.657 -60.236  1.00  1.01           H  
ATOM    753 2HB  LEU A  52      10.497   4.361 -58.638  1.00  1.01           H  
ATOM    754  HG  LEU A  52      11.146   1.484 -59.258  1.00  1.01           H  
ATOM    755 1HD1 LEU A  52      13.351   2.011 -58.388  1.00  1.01           H  
ATOM    756 2HD1 LEU A  52      12.960   3.009 -59.804  1.00  1.01           H  
ATOM    757 3HD1 LEU A  52      12.856   3.708 -58.177  1.00  1.01           H  
ATOM    758 1HD2 LEU A  52      11.489   1.265 -56.882  1.00  1.01           H  
ATOM    759 2HD2 LEU A  52      10.957   2.952 -56.657  1.00  1.01           H  
ATOM    760 3HD2 LEU A  52       9.831   1.736 -57.274  1.00  1.01           H  
ATOM    761  N   PRO A  53       7.728   4.865 -60.754  1.00  1.01           N  
ATOM    762  CA  PRO A  53       6.883   6.017 -61.035  1.00  1.01           C  
ATOM    763  C   PRO A  53       5.474   5.853 -60.463  1.00  1.01           C  
ATOM    764  O   PRO A  53       4.758   6.840 -60.280  1.00  1.01           O  
ATOM    765  CB  PRO A  53       6.870   6.084 -62.562  1.00  1.01           C  
ATOM    766  CG  PRO A  53       8.146   5.387 -62.986  1.00  1.01           C  
ATOM    767  CD  PRO A  53       8.319   4.272 -61.992  1.00  1.01           C  
ATOM    768  HA  PRO A  53       7.363   6.916 -60.612  1.00  1.01           H  
ATOM    769 1HB  PRO A  53       5.969   5.579 -62.948  1.00  1.01           H  
ATOM    770 2HB  PRO A  53       6.820   7.131 -62.895  1.00  1.01           H  
ATOM    771 1HG  PRO A  53       8.054   5.013 -64.017  1.00  1.01           H  
ATOM    772 2HG  PRO A  53       8.990   6.091 -62.977  1.00  1.01           H  
ATOM    773 1HD  PRO A  53       7.734   3.418 -62.353  1.00  1.01           H  
ATOM    774 2HD  PRO A  53       9.372   4.044 -61.897  1.00  1.01           H  
ATOM    775  N   MET A  54       5.061   4.606 -60.186  1.00  1.00           N  
ATOM    776  CA  MET A  54       3.741   4.337 -59.649  1.00  1.00           C  
ATOM    777  C   MET A  54       3.546   4.951 -58.287  1.00  1.00           C  
ATOM    778  O   MET A  54       2.422   5.223 -57.883  1.00  1.00           O  
ATOM    779  CB  MET A  54       3.454   2.844 -59.595  1.00  1.00           C  
ATOM    780  CG  MET A  54       2.023   2.523 -59.193  1.00  1.00           C  
ATOM    781  SD  MET A  54       0.830   3.237 -60.347  1.00  1.00           S  
ATOM    782  CE  MET A  54      -0.632   2.324 -60.028  1.00  1.00           C  
ATOM    783  H   MET A  54       5.671   3.803 -60.305  1.00  1.00           H  
ATOM    784  HA  MET A  54       3.012   4.784 -60.321  1.00  1.00           H  
ATOM    785 1HB  MET A  54       3.684   2.381 -60.538  1.00  1.00           H  
ATOM    786 2HB  MET A  54       4.101   2.388 -58.843  1.00  1.00           H  
ATOM    787 1HG  MET A  54       1.882   1.443 -59.172  1.00  1.00           H  
ATOM    788 2HG  MET A  54       1.832   2.912 -58.200  1.00  1.00           H  
ATOM    789 1HE  MET A  54      -1.431   2.680 -60.667  1.00  1.00           H  
ATOM    790 2HE  MET A  54      -0.429   1.287 -60.247  1.00  1.00           H  
ATOM    791 3HE  MET A  54      -0.919   2.435 -58.992  1.00  1.00           H  
ATOM    792  N   TYR A  55       4.617   5.179 -57.547  1.00  1.00           N  
ATOM    793  CA  TYR A  55       4.407   5.732 -56.225  1.00  1.00           C  
ATOM    794  C   TYR A  55       4.055   7.200 -56.351  1.00  1.00           C  
ATOM    795  O   TYR A  55       3.285   7.742 -55.554  1.00  1.00           O  
ATOM    796  CB  TYR A  55       5.644   5.532 -55.388  1.00  1.00           C  
ATOM    797  CG  TYR A  55       5.897   4.097 -55.190  1.00  1.00           C  
ATOM    798  CD1 TYR A  55       7.021   3.524 -55.727  1.00  1.00           C  
ATOM    799  CD2 TYR A  55       4.989   3.329 -54.519  1.00  1.00           C  
ATOM    800  CE1 TYR A  55       7.238   2.197 -55.571  1.00  1.00           C  
ATOM    801  CE2 TYR A  55       5.230   2.002 -54.368  1.00  1.00           C  
ATOM    802  CZ  TYR A  55       6.343   1.443 -54.883  1.00  1.00           C  
ATOM    803  OH  TYR A  55       6.563   0.129 -54.713  1.00  1.00           O  
ATOM    804  H   TYR A  55       5.560   4.981 -57.895  1.00  1.00           H  
ATOM    805  HA  TYR A  55       3.569   5.218 -55.754  1.00  1.00           H  
ATOM    806 1HB  TYR A  55       6.509   5.975 -55.888  1.00  1.00           H  
ATOM    807 2HB  TYR A  55       5.526   6.007 -54.415  1.00  1.00           H  
ATOM    808  HD1 TYR A  55       7.737   4.132 -56.273  1.00  1.00           H  
ATOM    809  HD2 TYR A  55       4.088   3.772 -54.105  1.00  1.00           H  
ATOM    810  HE1 TYR A  55       8.110   1.744 -55.987  1.00  1.00           H  
ATOM    811  HE2 TYR A  55       4.546   1.395 -53.843  1.00  1.00           H  
ATOM    812  HH  TYR A  55       5.843  -0.238 -54.165  1.00  1.00           H  
ATOM    813  N   LYS A  56       4.613   7.844 -57.376  1.00  0.99           N  
ATOM    814  CA  LYS A  56       4.351   9.248 -57.634  1.00  0.99           C  
ATOM    815  C   LYS A  56       2.947   9.389 -58.215  1.00  0.99           C  
ATOM    816  O   LYS A  56       2.188  10.284 -57.831  1.00  0.99           O  
ATOM    817  CB  LYS A  56       5.404   9.811 -58.588  1.00  0.99           C  
ATOM    818  CG  LYS A  56       6.803   9.916 -57.981  1.00  0.99           C  
ATOM    819  CD  LYS A  56       7.809  10.461 -58.989  1.00  0.99           C  
ATOM    820  CE  LYS A  56       9.206  10.556 -58.386  1.00  0.99           C  
ATOM    821  NZ  LYS A  56      10.205  11.052 -59.373  1.00  0.99           N  
ATOM    822  H   LYS A  56       5.224   7.334 -58.002  1.00  0.99           H  
ATOM    823  HA  LYS A  56       4.390   9.797 -56.693  1.00  0.99           H  
ATOM    824 1HB  LYS A  56       5.471   9.173 -59.470  1.00  0.99           H  
ATOM    825 2HB  LYS A  56       5.102  10.802 -58.923  1.00  0.99           H  
ATOM    826 1HG  LYS A  56       6.773  10.573 -57.112  1.00  0.99           H  
ATOM    827 2HG  LYS A  56       7.126   8.925 -57.657  1.00  0.99           H  
ATOM    828 1HD  LYS A  56       7.843   9.799 -59.858  1.00  0.99           H  
ATOM    829 2HD  LYS A  56       7.496  11.451 -59.320  1.00  0.99           H  
ATOM    830 1HE  LYS A  56       9.181  11.236 -57.536  1.00  0.99           H  
ATOM    831 2HE  LYS A  56       9.512   9.568 -58.040  1.00  0.99           H  
ATOM    832 1HZ  LYS A  56      11.115  11.101 -58.937  1.00  0.99           H  
ATOM    833 2HZ  LYS A  56      10.244  10.422 -60.162  1.00  0.99           H  
ATOM    834 3HZ  LYS A  56       9.936  11.972 -59.692  1.00  0.99           H  
ATOM    835  N   GLU A  57       2.588   8.449 -59.100  1.00  0.99           N  
ATOM    836  CA  GLU A  57       1.277   8.465 -59.732  1.00  0.99           C  
ATOM    837  C   GLU A  57       0.194   8.186 -58.698  1.00  0.99           C  
ATOM    838  O   GLU A  57      -0.845   8.847 -58.689  1.00  0.99           O  
ATOM    839  CB  GLU A  57       1.216   7.425 -60.850  1.00  0.99           C  
ATOM    840  CG  GLU A  57      -0.082   7.389 -61.642  1.00  0.99           C  
ATOM    841  CD  GLU A  57      -0.353   8.648 -62.449  1.00  0.99           C  
ATOM    842  OE1 GLU A  57       0.569   9.388 -62.700  1.00  0.99           O  
ATOM    843  OE2 GLU A  57      -1.486   8.861 -62.817  1.00  0.99           O  
ATOM    844  H   GLU A  57       3.267   7.740 -59.377  1.00  0.99           H  
ATOM    845  HA  GLU A  57       1.104   9.452 -60.157  1.00  0.99           H  
ATOM    846 1HB  GLU A  57       2.041   7.585 -61.545  1.00  0.99           H  
ATOM    847 2HB  GLU A  57       1.349   6.439 -60.417  1.00  0.99           H  
ATOM    848 1HG  GLU A  57      -0.026   6.540 -62.322  1.00  0.99           H  
ATOM    849 2HG  GLU A  57      -0.908   7.212 -60.953  1.00  0.99           H  
ATOM    850  N   LEU A  58       0.433   7.243 -57.785  1.00  0.99           N  
ATOM    851  CA  LEU A  58      -0.548   7.026 -56.745  1.00  0.99           C  
ATOM    852  C   LEU A  58      -0.647   8.257 -55.870  1.00  0.99           C  
ATOM    853  O   LEU A  58      -1.733   8.760 -55.637  1.00  0.99           O  
ATOM    854  CB  LEU A  58      -0.165   5.835 -55.853  1.00  0.99           C  
ATOM    855  CG  LEU A  58      -0.306   4.426 -56.441  1.00  0.99           C  
ATOM    856  CD1 LEU A  58       0.376   3.421 -55.501  1.00  0.99           C  
ATOM    857  CD2 LEU A  58      -1.778   4.092 -56.569  1.00  0.99           C  
ATOM    858  H   LEU A  58       1.276   6.672 -57.818  1.00  0.99           H  
ATOM    859  HA  LEU A  58      -1.517   6.840 -57.207  1.00  0.99           H  
ATOM    860 1HB  LEU A  58       0.880   5.957 -55.561  1.00  0.99           H  
ATOM    861 2HB  LEU A  58      -0.775   5.875 -54.951  1.00  0.99           H  
ATOM    862  HG  LEU A  58       0.162   4.383 -57.414  1.00  0.99           H  
ATOM    863 1HD1 LEU A  58       0.276   2.416 -55.909  1.00  0.99           H  
ATOM    864 2HD1 LEU A  58       1.433   3.674 -55.413  1.00  0.99           H  
ATOM    865 3HD1 LEU A  58      -0.093   3.460 -54.514  1.00  0.99           H  
ATOM    866 1HD2 LEU A  58      -1.903   3.088 -56.970  1.00  0.99           H  
ATOM    867 2HD2 LEU A  58      -2.218   4.141 -55.585  1.00  0.99           H  
ATOM    868 3HD2 LEU A  58      -2.265   4.811 -57.229  1.00  0.99           H  
ATOM    869  N   ALA A  59       0.490   8.834 -55.477  1.00  1.00           N  
ATOM    870  CA  ALA A  59       0.479   9.995 -54.594  1.00  1.00           C  
ATOM    871  C   ALA A  59      -0.304  11.162 -55.192  1.00  1.00           C  
ATOM    872  O   ALA A  59      -0.990  11.897 -54.482  1.00  1.00           O  
ATOM    873  CB  ALA A  59       1.903  10.414 -54.312  1.00  1.00           C  
ATOM    874  H   ALA A  59       1.393   8.428 -55.721  1.00  1.00           H  
ATOM    875  HA  ALA A  59      -0.004   9.708 -53.660  1.00  1.00           H  
ATOM    876 1HB  ALA A  59       1.912  11.261 -53.630  1.00  1.00           H  
ATOM    877 2HB  ALA A  59       2.427   9.579 -53.873  1.00  1.00           H  
ATOM    878 3HB  ALA A  59       2.387  10.695 -55.243  1.00  1.00           H  
ATOM    879  N   ALA A  60      -0.215  11.319 -56.513  1.00  1.01           N  
ATOM    880  CA  ALA A  60      -0.927  12.359 -57.248  1.00  1.01           C  
ATOM    881  C   ALA A  60      -2.458  12.224 -57.141  1.00  1.01           C  
ATOM    882  O   ALA A  60      -3.187  13.190 -57.374  1.00  1.01           O  
ATOM    883  CB  ALA A  60      -0.516  12.319 -58.711  1.00  1.01           C  
ATOM    884  H   ALA A  60       0.404  10.702 -57.037  1.00  1.01           H  
ATOM    885  HA  ALA A  60      -0.644  13.319 -56.823  1.00  1.01           H  
ATOM    886 1HB  ALA A  60      -1.016  13.118 -59.252  1.00  1.01           H  
ATOM    887 2HB  ALA A  60       0.564  12.445 -58.785  1.00  1.01           H  
ATOM    888 3HB  ALA A  60      -0.797  11.358 -59.139  1.00  1.01           H  
ATOM    889  N   ASN A  61      -2.940  11.010 -56.873  1.00  1.01           N  
ATOM    890  CA  ASN A  61      -4.357  10.684 -56.808  1.00  1.01           C  
ATOM    891  C   ASN A  61      -5.003  11.184 -55.496  1.00  1.01           C  
ATOM    892  O   ASN A  61      -4.626  10.723 -54.416  1.00  1.01           O  
ATOM    893  CB  ASN A  61      -4.558   9.189 -56.972  1.00  1.01           C  
ATOM    894  CG  ASN A  61      -5.997   8.803 -57.140  1.00  1.01           C  
ATOM    895  OD1 ASN A  61      -6.915   9.160 -56.383  1.00  1.01           O  
ATOM    896  ND2 ASN A  61      -6.227   8.043 -58.185  1.00  1.01           N  
ATOM    897  H   ASN A  61      -2.284  10.261 -56.658  1.00  1.01           H  
ATOM    898  HA  ASN A  61      -4.824  11.135 -57.669  1.00  1.01           H  
ATOM    899 1HB  ASN A  61      -3.982   8.836 -57.831  1.00  1.01           H  
ATOM    900 2HB  ASN A  61      -4.174   8.678 -56.105  1.00  1.01           H  
ATOM    901 1HD2 ASN A  61      -7.158   7.732 -58.382  1.00  1.01           H  
ATOM    902 2HD2 ASN A  61      -5.467   7.771 -58.778  1.00  1.01           H  
ATOM    903  N   PRO A  62      -6.027  12.066 -55.544  1.00  1.00           N  
ATOM    904  CA  PRO A  62      -6.707  12.665 -54.396  1.00  1.00           C  
ATOM    905  C   PRO A  62      -7.281  11.663 -53.384  1.00  1.00           C  
ATOM    906  O   PRO A  62      -7.549  12.043 -52.243  1.00  1.00           O  
ATOM    907  CB  PRO A  62      -7.867  13.425 -55.060  1.00  1.00           C  
ATOM    908  CG  PRO A  62      -7.377  13.756 -56.441  1.00  1.00           C  
ATOM    909  CD  PRO A  62      -6.525  12.583 -56.852  1.00  1.00           C  
ATOM    910  HA  PRO A  62      -6.021  13.360 -53.900  1.00  1.00           H  
ATOM    911 1HB  PRO A  62      -8.770  12.790 -55.065  1.00  1.00           H  
ATOM    912 2HB  PRO A  62      -8.110  14.320 -54.467  1.00  1.00           H  
ATOM    913 1HG  PRO A  62      -8.231  13.914 -57.116  1.00  1.00           H  
ATOM    914 2HG  PRO A  62      -6.809  14.698 -56.425  1.00  1.00           H  
ATOM    915 1HD  PRO A  62      -7.119  11.821 -57.384  1.00  1.00           H  
ATOM    916 2HD  PRO A  62      -5.717  13.006 -57.462  1.00  1.00           H  
ATOM    917  N   ASP A  63      -7.480  10.404 -53.777  1.00  0.97           N  
ATOM    918  CA  ASP A  63      -8.050   9.420 -52.862  1.00  0.97           C  
ATOM    919  C   ASP A  63      -7.012   8.644 -52.042  1.00  0.97           C  
ATOM    920  O   ASP A  63      -7.377   7.759 -51.266  1.00  0.97           O  
ATOM    921  CB  ASP A  63      -8.939   8.441 -53.628  1.00  0.97           C  
ATOM    922  CG  ASP A  63     -10.204   9.116 -54.186  1.00  0.97           C  
ATOM    923  OD1 ASP A  63     -10.774   9.937 -53.502  1.00  0.97           O  
ATOM    924  OD2 ASP A  63     -10.582   8.805 -55.288  1.00  0.97           O  
ATOM    925  H   ASP A  63      -7.230  10.098 -54.717  1.00  0.97           H  
ATOM    926  HA  ASP A  63      -8.684   9.955 -52.156  1.00  0.97           H  
ATOM    927 1HB  ASP A  63      -8.372   8.010 -54.458  1.00  0.97           H  
ATOM    928 2HB  ASP A  63      -9.232   7.622 -52.972  1.00  0.97           H  
ATOM    929  N   VAL A  64      -5.728   8.966 -52.199  1.00  0.94           N  
ATOM    930  CA  VAL A  64      -4.696   8.268 -51.434  1.00  0.94           C  
ATOM    931  C   VAL A  64      -4.672   8.450 -49.930  1.00  0.94           C  
ATOM    932  O   VAL A  64      -4.702   9.567 -49.405  1.00  0.94           O  
ATOM    933  CB  VAL A  64      -3.295   8.613 -51.939  1.00  0.94           C  
ATOM    934  CG1 VAL A  64      -2.254   8.097 -50.995  1.00  0.94           C  
ATOM    935  CG2 VAL A  64      -3.077   7.907 -53.166  1.00  0.94           C  
ATOM    936  H   VAL A  64      -5.451   9.691 -52.865  1.00  0.94           H  
ATOM    937  HA  VAL A  64      -4.841   7.211 -51.630  1.00  0.94           H  
ATOM    938  HB  VAL A  64      -3.185   9.691 -52.070  1.00  0.94           H  
ATOM    939 1HG1 VAL A  64      -1.274   8.324 -51.405  1.00  0.94           H  
ATOM    940 2HG1 VAL A  64      -2.352   8.574 -50.026  1.00  0.94           H  
ATOM    941 3HG1 VAL A  64      -2.384   7.022 -50.890  1.00  0.94           H  
ATOM    942 1HG2 VAL A  64      -2.084   8.123 -53.472  1.00  0.94           H  
ATOM    943 2HG2 VAL A  64      -3.175   6.856 -52.974  1.00  0.94           H  
ATOM    944 3HG2 VAL A  64      -3.796   8.222 -53.913  1.00  0.94           H  
ATOM    945  N   GLU A  65      -4.550   7.313 -49.244  1.00  0.90           N  
ATOM    946  CA  GLU A  65      -4.412   7.278 -47.798  1.00  0.90           C  
ATOM    947  C   GLU A  65      -3.018   6.745 -47.437  1.00  0.90           C  
ATOM    948  O   GLU A  65      -2.611   5.673 -47.899  1.00  0.90           O  
ATOM    949  CB  GLU A  65      -5.505   6.403 -47.174  1.00  0.90           C  
ATOM    950  CG  GLU A  65      -5.481   6.338 -45.641  1.00  0.90           C  
ATOM    951  CD  GLU A  65      -6.605   5.499 -45.031  1.00  0.90           C  
ATOM    952  OE1 GLU A  65      -7.422   4.987 -45.757  1.00  0.90           O  
ATOM    953  OE2 GLU A  65      -6.639   5.385 -43.828  1.00  0.90           O  
ATOM    954  H   GLU A  65      -4.562   6.439 -49.775  1.00  0.90           H  
ATOM    955  HA  GLU A  65      -4.505   8.291 -47.408  1.00  0.90           H  
ATOM    956 1HB  GLU A  65      -6.483   6.777 -47.480  1.00  0.90           H  
ATOM    957 2HB  GLU A  65      -5.413   5.387 -47.554  1.00  0.90           H  
ATOM    958 1HG  GLU A  65      -4.529   5.929 -45.327  1.00  0.90           H  
ATOM    959 2HG  GLU A  65      -5.546   7.353 -45.254  1.00  0.90           H  
ATOM    960  N   TYR A  66      -2.270   7.499 -46.628  1.00  0.86           N  
ATOM    961  CA  TYR A  66      -0.930   7.048 -46.241  1.00  0.86           C  
ATOM    962  C   TYR A  66      -0.958   6.422 -44.851  1.00  0.86           C  
ATOM    963  O   TYR A  66      -1.442   7.030 -43.893  1.00  0.86           O  
ATOM    964  CB  TYR A  66       0.070   8.197 -46.256  1.00  0.86           C  
ATOM    965  CG  TYR A  66       0.379   8.778 -47.614  1.00  0.86           C  
ATOM    966  CD1 TYR A  66      -0.291   9.892 -48.088  1.00  0.86           C  
ATOM    967  CD2 TYR A  66       1.343   8.197 -48.373  1.00  0.86           C  
ATOM    968  CE1 TYR A  66       0.052  10.415 -49.325  1.00  0.86           C  
ATOM    969  CE2 TYR A  66       1.683   8.711 -49.583  1.00  0.86           C  
ATOM    970  CZ  TYR A  66       1.060   9.809 -50.063  1.00  0.86           C  
ATOM    971  OH  TYR A  66       1.441  10.322 -51.269  1.00  0.86           O  
ATOM    972  H   TYR A  66      -2.633   8.375 -46.280  1.00  0.86           H  
ATOM    973  HA  TYR A  66      -0.594   6.282 -46.941  1.00  0.86           H  
ATOM    974 1HB  TYR A  66      -0.298   9.002 -45.621  1.00  0.86           H  
ATOM    975 2HB  TYR A  66       1.004   7.855 -45.824  1.00  0.86           H  
ATOM    976  HD1 TYR A  66      -1.072  10.361 -47.489  1.00  0.86           H  
ATOM    977  HD2 TYR A  66       1.846   7.318 -48.005  1.00  0.86           H  
ATOM    978  HE1 TYR A  66      -0.457  11.300 -49.706  1.00  0.86           H  
ATOM    979  HE2 TYR A  66       2.462   8.238 -50.164  1.00  0.86           H  
ATOM    980  HH  TYR A  66       2.325   9.976 -51.511  1.00  0.86           H  
ATOM    981  N   ILE A  67      -0.442   5.200 -44.755  1.00  0.82           N  
ATOM    982  CA  ILE A  67      -0.404   4.446 -43.505  1.00  0.82           C  
ATOM    983  C   ILE A  67       1.000   3.895 -43.240  1.00  0.82           C  
ATOM    984  O   ILE A  67       1.589   3.288 -44.130  1.00  0.82           O  
ATOM    985  CB  ILE A  67      -1.419   3.294 -43.582  1.00  0.82           C  
ATOM    986  CG1 ILE A  67      -2.817   3.836 -43.816  1.00  0.82           C  
ATOM    987  CG2 ILE A  67      -1.392   2.485 -42.334  1.00  0.82           C  
ATOM    988  CD1 ILE A  67      -3.790   2.780 -44.093  1.00  0.82           C  
ATOM    989  H   ILE A  67      -0.074   4.761 -45.602  1.00  0.82           H  
ATOM    990  HA  ILE A  67      -0.685   5.102 -42.686  1.00  0.82           H  
ATOM    991  HB  ILE A  67      -1.171   2.657 -44.428  1.00  0.82           H  
ATOM    992 1HG1 ILE A  67      -3.141   4.393 -42.936  1.00  0.82           H  
ATOM    993 2HG1 ILE A  67      -2.820   4.494 -44.668  1.00  0.82           H  
ATOM    994 1HG2 ILE A  67      -2.107   1.674 -42.415  1.00  0.82           H  
ATOM    995 2HG2 ILE A  67      -0.395   2.075 -42.195  1.00  0.82           H  
ATOM    996 3HG2 ILE A  67      -1.652   3.110 -41.480  1.00  0.82           H  
ATOM    997 1HD1 ILE A  67      -4.773   3.232 -44.247  1.00  0.82           H  
ATOM    998 2HD1 ILE A  67      -3.492   2.232 -44.988  1.00  0.82           H  
ATOM    999 3HD1 ILE A  67      -3.817   2.118 -43.244  1.00  0.82           H  
ATOM   1000  N   ALA A  68       1.576   4.083 -42.050  1.00  0.79           N  
ATOM   1001  CA  ALA A  68       2.913   3.499 -41.867  1.00  0.79           C  
ATOM   1002  C   ALA A  68       2.808   2.012 -42.183  1.00  0.79           C  
ATOM   1003  O   ALA A  68       2.018   1.310 -41.548  1.00  0.79           O  
ATOM   1004  CB  ALA A  68       3.413   3.716 -40.459  1.00  0.79           C  
ATOM   1005  H   ALA A  68       1.107   4.589 -41.313  1.00  0.79           H  
ATOM   1006  HA  ALA A  68       3.603   3.959 -42.569  1.00  0.79           H  
ATOM   1007 1HB  ALA A  68       4.400   3.276 -40.366  1.00  0.79           H  
ATOM   1008 2HB  ALA A  68       3.482   4.780 -40.254  1.00  0.79           H  
ATOM   1009 3HB  ALA A  68       2.739   3.258 -39.748  1.00  0.79           H  
ATOM   1010  N   GLY A  69       3.628   1.512 -43.105  1.00  0.77           N  
ATOM   1011  CA  GLY A  69       3.490   0.133 -43.527  1.00  0.77           C  
ATOM   1012  C   GLY A  69       4.600  -0.793 -43.108  1.00  0.77           C  
ATOM   1013  O   GLY A  69       5.420  -0.481 -42.240  1.00  0.77           O  
ATOM   1014  H   GLY A  69       4.331   2.060 -43.586  1.00  0.77           H  
ATOM   1015 1HA  GLY A  69       2.533  -0.265 -43.188  1.00  0.77           H  
ATOM   1016 2HA  GLY A  69       3.456   0.128 -44.611  1.00  0.77           H  
ATOM   1017  N   GLY A  70       4.638  -1.921 -43.800  1.00  0.75           N  
ATOM   1018  CA  GLY A  70       5.561  -3.002 -43.529  1.00  0.75           C  
ATOM   1019  C   GLY A  70       4.782  -3.991 -42.685  1.00  0.75           C  
ATOM   1020  O   GLY A  70       4.009  -3.587 -41.812  1.00  0.75           O  
ATOM   1021  H   GLY A  70       3.943  -2.040 -44.534  1.00  0.75           H  
ATOM   1022 1HA  GLY A  70       5.894  -3.459 -44.462  1.00  0.75           H  
ATOM   1023 2HA  GLY A  70       6.438  -2.635 -42.994  1.00  0.75           H  
ATOM   1024  N   ALA A  71       4.986  -5.284 -42.895  1.00  0.73           N  
ATOM   1025  CA  ALA A  71       4.203  -6.240 -42.120  1.00  0.73           C  
ATOM   1026  C   ALA A  71       4.430  -6.044 -40.630  1.00  0.73           C  
ATOM   1027  O   ALA A  71       3.509  -6.165 -39.809  1.00  0.73           O  
ATOM   1028  CB  ALA A  71       4.550  -7.660 -42.525  1.00  0.73           C  
ATOM   1029  H   ALA A  71       5.635  -5.599 -43.599  1.00  0.73           H  
ATOM   1030  HA  ALA A  71       3.153  -6.056 -42.323  1.00  0.73           H  
ATOM   1031 1HB  ALA A  71       3.935  -8.358 -41.952  1.00  0.73           H  
ATOM   1032 2HB  ALA A  71       4.348  -7.792 -43.586  1.00  0.73           H  
ATOM   1033 3HB  ALA A  71       5.595  -7.848 -42.327  1.00  0.73           H  
ATOM   1034  N   THR A  72       5.663  -5.718 -40.258  1.00  0.71           N  
ATOM   1035  CA  THR A  72       5.917  -5.563 -38.849  1.00  0.71           C  
ATOM   1036  C   THR A  72       5.232  -4.345 -38.261  1.00  0.71           C  
ATOM   1037  O   THR A  72       4.606  -4.445 -37.212  1.00  0.71           O  
ATOM   1038  CB  THR A  72       7.394  -5.483 -38.529  1.00  0.71           C  
ATOM   1039  OG1 THR A  72       8.048  -6.680 -38.938  1.00  0.71           O  
ATOM   1040  CG2 THR A  72       7.542  -5.328 -37.055  1.00  0.71           C  
ATOM   1041  H   THR A  72       6.392  -5.593 -40.944  1.00  0.71           H  
ATOM   1042  HA  THR A  72       5.521  -6.434 -38.353  1.00  0.71           H  
ATOM   1043  HB  THR A  72       7.822  -4.648 -39.053  1.00  0.71           H  
ATOM   1044  HG1 THR A  72       8.928  -6.747 -38.501  1.00  0.71           H  
ATOM   1045 1HG2 THR A  72       8.572  -5.265 -36.824  1.00  0.71           H  
ATOM   1046 2HG2 THR A  72       7.037  -4.422 -36.735  1.00  0.71           H  
ATOM   1047 3HG2 THR A  72       7.108  -6.179 -36.551  1.00  0.71           H  
ATOM   1048  N   GLN A  73       5.322  -3.197 -38.928  1.00  0.70           N  
ATOM   1049  CA  GLN A  73       4.740  -1.989 -38.358  1.00  0.70           C  
ATOM   1050  C   GLN A  73       3.227  -2.129 -38.247  1.00  0.70           C  
ATOM   1051  O   GLN A  73       2.625  -1.678 -37.269  1.00  0.70           O  
ATOM   1052  CB  GLN A  73       5.048  -0.776 -39.213  1.00  0.70           C  
ATOM   1053  CG  GLN A  73       4.657   0.568 -38.598  1.00  0.70           C  
ATOM   1054  CD  GLN A  73       5.476   0.944 -37.376  1.00  0.70           C  
ATOM   1055  OE1 GLN A  73       6.692   1.027 -37.453  1.00  0.70           O  
ATOM   1056  NE2 GLN A  73       4.832   1.176 -36.252  1.00  0.70           N  
ATOM   1057  H   GLN A  73       5.804  -3.155 -39.815  1.00  0.70           H  
ATOM   1058  HA  GLN A  73       5.151  -1.838 -37.362  1.00  0.70           H  
ATOM   1059 1HB  GLN A  73       6.101  -0.761 -39.496  1.00  0.70           H  
ATOM   1060 2HB  GLN A  73       4.462  -0.864 -40.117  1.00  0.70           H  
ATOM   1061 1HG  GLN A  73       4.819   1.320 -39.352  1.00  0.70           H  
ATOM   1062 2HG  GLN A  73       3.605   0.538 -38.320  1.00  0.70           H  
ATOM   1063 1HE2 GLN A  73       5.358   1.424 -35.437  1.00  0.70           H  
ATOM   1064 2HE2 GLN A  73       3.841   1.106 -36.222  1.00  0.70           H  
ATOM   1065  N   ASN A  74       2.598  -2.782 -39.234  1.00  0.69           N  
ATOM   1066  CA  ASN A  74       1.152  -2.977 -39.186  1.00  0.69           C  
ATOM   1067  C   ASN A  74       0.789  -3.866 -37.997  1.00  0.69           C  
ATOM   1068  O   ASN A  74      -0.159  -3.588 -37.257  1.00  0.69           O  
ATOM   1069  CB  ASN A  74       0.661  -3.628 -40.467  1.00  0.69           C  
ATOM   1070  CG  ASN A  74       0.620  -2.724 -41.714  1.00  0.69           C  
ATOM   1071  OD1 ASN A  74       0.561  -1.485 -41.648  1.00  0.69           O  
ATOM   1072  ND2 ASN A  74       0.649  -3.354 -42.878  1.00  0.69           N  
ATOM   1073  H   ASN A  74       3.125  -3.132 -40.038  1.00  0.69           H  
ATOM   1074  HA  ASN A  74       0.665  -2.012 -39.047  1.00  0.69           H  
ATOM   1075 1HB  ASN A  74       1.329  -4.466 -40.699  1.00  0.69           H  
ATOM   1076 2HB  ASN A  74      -0.327  -4.054 -40.302  1.00  0.69           H  
ATOM   1077 1HD2 ASN A  74       0.638  -2.800 -43.756  1.00  0.69           H  
ATOM   1078 2HD2 ASN A  74       0.698  -4.386 -42.899  1.00  0.69           H  
ATOM   1079  N   THR A  75       1.606  -4.899 -37.761  1.00  0.68           N  
ATOM   1080  CA  THR A  75       1.382  -5.823 -36.663  1.00  0.68           C  
ATOM   1081  C   THR A  75       1.500  -5.120 -35.316  1.00  0.68           C  
ATOM   1082  O   THR A  75       0.676  -5.319 -34.417  1.00  0.68           O  
ATOM   1083  CB  THR A  75       2.435  -6.933 -36.661  1.00  0.68           C  
ATOM   1084  OG1 THR A  75       2.390  -7.687 -37.893  1.00  0.68           O  
ATOM   1085  CG2 THR A  75       2.167  -7.848 -35.506  1.00  0.68           C  
ATOM   1086  H   THR A  75       2.384  -5.090 -38.396  1.00  0.68           H  
ATOM   1087  HA  THR A  75       0.383  -6.250 -36.759  1.00  0.68           H  
ATOM   1088  HB  THR A  75       3.411  -6.495 -36.549  1.00  0.68           H  
ATOM   1089  HG1 THR A  75       2.560  -7.077 -38.656  1.00  0.68           H  
ATOM   1090 1HG2 THR A  75       2.881  -8.633 -35.463  1.00  0.68           H  
ATOM   1091 2HG2 THR A  75       2.199  -7.284 -34.575  1.00  0.68           H  
ATOM   1092 3HG2 THR A  75       1.207  -8.267 -35.649  1.00  0.68           H  
ATOM   1093  N   ILE A  76       2.549  -4.306 -35.184  1.00  0.68           N  
ATOM   1094  CA  ILE A  76       2.863  -3.608 -33.949  1.00  0.68           C  
ATOM   1095  C   ILE A  76       1.872  -2.489 -33.649  1.00  0.68           C  
ATOM   1096  O   ILE A  76       1.457  -2.330 -32.497  1.00  0.68           O  
ATOM   1097  CB  ILE A  76       4.301  -3.074 -33.985  1.00  0.68           C  
ATOM   1098  CG1 ILE A  76       5.316  -4.240 -34.077  1.00  0.68           C  
ATOM   1099  CG2 ILE A  76       4.564  -2.336 -32.778  1.00  0.68           C  
ATOM   1100  CD1 ILE A  76       5.252  -5.222 -32.916  1.00  0.68           C  
ATOM   1101  H   ILE A  76       3.179  -4.202 -35.979  1.00  0.68           H  
ATOM   1102  HA  ILE A  76       2.809  -4.327 -33.137  1.00  0.68           H  
ATOM   1103  HB  ILE A  76       4.439  -2.431 -34.859  1.00  0.68           H  
ATOM   1104 1HG1 ILE A  76       5.135  -4.802 -34.969  1.00  0.68           H  
ATOM   1105 2HG1 ILE A  76       6.316  -3.812 -34.128  1.00  0.68           H  
ATOM   1106 1HG2 ILE A  76       5.588  -1.963 -32.785  1.00  0.68           H  
ATOM   1107 2HG2 ILE A  76       3.873  -1.519 -32.707  1.00  0.68           H  
ATOM   1108 3HG2 ILE A  76       4.424  -3.013 -31.964  1.00  0.68           H  
ATOM   1109 1HD1 ILE A  76       5.993  -6.007 -33.054  1.00  0.68           H  
ATOM   1110 2HD1 ILE A  76       5.455  -4.694 -31.980  1.00  0.68           H  
ATOM   1111 3HD1 ILE A  76       4.261  -5.666 -32.877  1.00  0.68           H  
ATOM   1112  N   ARG A  77       1.475  -1.723 -34.667  1.00  0.69           N  
ATOM   1113  CA  ARG A  77       0.484  -0.675 -34.468  1.00  0.69           C  
ATOM   1114  C   ARG A  77      -0.808  -1.301 -33.983  1.00  0.69           C  
ATOM   1115  O   ARG A  77      -1.431  -0.821 -33.031  1.00  0.69           O  
ATOM   1116  CB  ARG A  77       0.240   0.094 -35.751  1.00  0.69           C  
ATOM   1117  CG  ARG A  77      -0.729   1.251 -35.621  1.00  0.69           C  
ATOM   1118  CD  ARG A  77      -0.769   2.124 -36.848  1.00  0.69           C  
ATOM   1119  NE  ARG A  77      -1.247   1.401 -38.014  1.00  0.69           N  
ATOM   1120  CZ  ARG A  77      -0.473   1.022 -39.043  1.00  0.69           C  
ATOM   1121  NH1 ARG A  77       0.794   1.319 -39.065  1.00  0.69           N  
ATOM   1122  NH2 ARG A  77      -0.991   0.352 -40.029  1.00  0.69           N  
ATOM   1123  H   ARG A  77       1.858  -1.869 -35.601  1.00  0.69           H  
ATOM   1124  HA  ARG A  77       0.845   0.016 -33.706  1.00  0.69           H  
ATOM   1125 1HB  ARG A  77       1.188   0.490 -36.116  1.00  0.69           H  
ATOM   1126 2HB  ARG A  77      -0.141  -0.590 -36.517  1.00  0.69           H  
ATOM   1127 1HG  ARG A  77      -1.720   0.837 -35.495  1.00  0.69           H  
ATOM   1128 2HG  ARG A  77      -0.472   1.841 -34.750  1.00  0.69           H  
ATOM   1129 1HD  ARG A  77      -1.433   2.970 -36.672  1.00  0.69           H  
ATOM   1130 2HD  ARG A  77       0.238   2.491 -37.062  1.00  0.69           H  
ATOM   1131  HE  ARG A  77      -2.229   1.142 -38.053  1.00  0.69           H  
ATOM   1132 1HH1 ARG A  77       1.208   1.833 -38.310  1.00  0.69           H  
ATOM   1133 2HH1 ARG A  77       1.352   1.059 -39.887  1.00  0.69           H  
ATOM   1134 1HH2 ARG A  77      -2.001   0.138 -40.043  1.00  0.69           H  
ATOM   1135 2HH2 ARG A  77      -0.393   0.013 -40.786  1.00  0.69           H  
ATOM   1136  N   ILE A  78      -1.211  -2.397 -34.610  1.00  0.70           N  
ATOM   1137  CA  ILE A  78      -2.407  -3.073 -34.174  1.00  0.70           C  
ATOM   1138  C   ILE A  78      -2.256  -3.589 -32.772  1.00  0.70           C  
ATOM   1139  O   ILE A  78      -3.169  -3.433 -31.964  1.00  0.70           O  
ATOM   1140  CB  ILE A  78      -2.854  -4.130 -35.155  1.00  0.70           C  
ATOM   1141  CG1 ILE A  78      -3.310  -3.346 -36.402  1.00  0.70           C  
ATOM   1142  CG2 ILE A  78      -3.928  -5.058 -34.548  1.00  0.70           C  
ATOM   1143  CD1 ILE A  78      -3.608  -4.151 -37.568  1.00  0.70           C  
ATOM   1144  H   ILE A  78      -0.689  -2.778 -35.406  1.00  0.70           H  
ATOM   1145  HA  ILE A  78      -3.210  -2.332 -34.155  1.00  0.70           H  
ATOM   1146  HB  ILE A  78      -1.986  -4.728 -35.455  1.00  0.70           H  
ATOM   1147 1HG1 ILE A  78      -4.157  -2.761 -36.141  1.00  0.70           H  
ATOM   1148 2HG1 ILE A  78      -2.513  -2.656 -36.684  1.00  0.70           H  
ATOM   1149 1HG2 ILE A  78      -4.227  -5.802 -35.288  1.00  0.70           H  
ATOM   1150 2HG2 ILE A  78      -3.515  -5.562 -33.675  1.00  0.70           H  
ATOM   1151 3HG2 ILE A  78      -4.788  -4.481 -34.241  1.00  0.70           H  
ATOM   1152 1HD1 ILE A  78      -3.918  -3.513 -38.370  1.00  0.70           H  
ATOM   1153 2HD1 ILE A  78      -2.718  -4.706 -37.863  1.00  0.70           H  
ATOM   1154 3HD1 ILE A  78      -4.416  -4.830 -37.323  1.00  0.70           H  
ATOM   1155  N   ALA A  79      -1.096  -4.171 -32.446  1.00  0.73           N  
ATOM   1156  CA  ALA A  79      -0.918  -4.639 -31.088  1.00  0.73           C  
ATOM   1157  C   ALA A  79      -1.152  -3.480 -30.116  1.00  0.73           C  
ATOM   1158  O   ALA A  79      -1.847  -3.649 -29.120  1.00  0.73           O  
ATOM   1159  CB  ALA A  79       0.482  -5.220 -30.895  1.00  0.73           C  
ATOM   1160  H   ALA A  79      -0.365  -4.319 -33.138  1.00  0.73           H  
ATOM   1161  HA  ALA A  79      -1.660  -5.406 -30.901  1.00  0.73           H  
ATOM   1162 1HB  ALA A  79       0.588  -5.579 -29.870  1.00  0.73           H  
ATOM   1163 2HB  ALA A  79       0.625  -6.050 -31.594  1.00  0.73           H  
ATOM   1164 3HB  ALA A  79       1.220  -4.454 -31.089  1.00  0.73           H  
ATOM   1165  N   GLN A  80      -0.681  -2.272 -30.446  1.00  0.78           N  
ATOM   1166  CA  GLN A  80      -0.904  -1.142 -29.545  1.00  0.78           C  
ATOM   1167  C   GLN A  80      -2.340  -0.749 -29.382  1.00  0.78           C  
ATOM   1168  O   GLN A  80      -2.793  -0.438 -28.267  1.00  0.78           O  
ATOM   1169  CB  GLN A  80      -0.148   0.080 -30.021  1.00  0.78           C  
ATOM   1170  CG  GLN A  80       1.183  -0.067 -29.818  1.00  0.78           C  
ATOM   1171  CD  GLN A  80       1.335  -0.210 -28.411  1.00  0.78           C  
ATOM   1172  OE1 GLN A  80       0.815  -1.152 -27.820  1.00  0.78           O  
ATOM   1173  NE2 GLN A  80       2.009   0.685 -27.802  1.00  0.78           N  
ATOM   1174  H   GLN A  80      -0.119  -2.154 -31.292  1.00  0.78           H  
ATOM   1175  HA  GLN A  80      -0.536  -1.426 -28.567  1.00  0.78           H  
ATOM   1176 1HB  GLN A  80      -0.318   0.246 -31.081  1.00  0.78           H  
ATOM   1177 2HB  GLN A  80      -0.488   0.970 -29.488  1.00  0.78           H  
ATOM   1178 1HG  GLN A  80       1.525  -0.957 -30.323  1.00  0.78           H  
ATOM   1179 2HG  GLN A  80       1.709   0.809 -30.154  1.00  0.78           H  
ATOM   1180 1HE2 GLN A  80       2.106   0.615 -26.809  1.00  0.78           H  
ATOM   1181 2HE2 GLN A  80       2.386   1.465 -28.315  1.00  0.78           H  
ATOM   1182  N   TRP A  81      -3.091  -0.821 -30.464  1.00  0.84           N  
ATOM   1183  CA  TRP A  81      -4.483  -0.463 -30.374  1.00  0.84           C  
ATOM   1184  C   TRP A  81      -5.232  -1.473 -29.528  1.00  0.84           C  
ATOM   1185  O   TRP A  81      -6.051  -1.104 -28.686  1.00  0.84           O  
ATOM   1186  CB  TRP A  81      -5.086  -0.369 -31.771  1.00  0.84           C  
ATOM   1187  CG  TRP A  81      -4.718   0.905 -32.468  1.00  0.84           C  
ATOM   1188  CD1 TRP A  81      -3.949   1.055 -33.578  1.00  0.84           C  
ATOM   1189  CD2 TRP A  81      -5.106   2.240 -32.064  1.00  0.84           C  
ATOM   1190  NE1 TRP A  81      -3.835   2.394 -33.898  1.00  0.84           N  
ATOM   1191  CE2 TRP A  81      -4.537   3.127 -32.980  1.00  0.84           C  
ATOM   1192  CE3 TRP A  81      -5.880   2.746 -31.011  1.00  0.84           C  
ATOM   1193  CZ2 TRP A  81      -4.715   4.498 -32.880  1.00  0.84           C  
ATOM   1194  CZ3 TRP A  81      -6.064   4.118 -30.911  1.00  0.84           C  
ATOM   1195  CH2 TRP A  81      -5.496   4.972 -31.822  1.00  0.84           C  
ATOM   1196  H   TRP A  81      -2.663  -1.079 -31.358  1.00  0.84           H  
ATOM   1197  HA  TRP A  81      -4.559   0.513 -29.899  1.00  0.84           H  
ATOM   1198 1HB  TRP A  81      -4.734  -1.209 -32.374  1.00  0.84           H  
ATOM   1199 2HB  TRP A  81      -6.153  -0.434 -31.721  1.00  0.84           H  
ATOM   1200  HD1 TRP A  81      -3.494   0.236 -34.126  1.00  0.84           H  
ATOM   1201  HE1 TRP A  81      -3.321   2.781 -34.671  1.00  0.84           H  
ATOM   1202  HE3 TRP A  81      -6.334   2.072 -30.287  1.00  0.84           H  
ATOM   1203  HZ2 TRP A  81      -4.270   5.195 -33.592  1.00  0.84           H  
ATOM   1204  HZ3 TRP A  81      -6.672   4.498 -30.090  1.00  0.84           H  
ATOM   1205  HH2 TRP A  81      -5.656   6.045 -31.716  1.00  0.84           H  
ATOM   1206  N   MET A  82      -4.902  -2.748 -29.710  1.00  0.93           N  
ATOM   1207  CA  MET A  82      -5.531  -3.839 -28.979  1.00  0.93           C  
ATOM   1208  C   MET A  82      -5.158  -3.780 -27.488  1.00  0.93           C  
ATOM   1209  O   MET A  82      -5.999  -4.034 -26.622  1.00  0.93           O  
ATOM   1210  CB  MET A  82      -5.110  -5.143 -29.639  1.00  0.93           C  
ATOM   1211  CG  MET A  82      -5.679  -5.355 -31.110  1.00  0.93           C  
ATOM   1212  SD  MET A  82      -7.479  -5.532 -31.294  1.00  0.93           S  
ATOM   1213  CE  MET A  82      -7.787  -7.177 -30.667  1.00  0.93           C  
ATOM   1214  H   MET A  82      -4.195  -2.977 -30.412  1.00  0.93           H  
ATOM   1215  HA  MET A  82      -6.610  -3.737 -29.048  1.00  0.93           H  
ATOM   1216 1HB  MET A  82      -4.030  -5.145 -29.722  1.00  0.93           H  
ATOM   1217 2HB  MET A  82      -5.402  -5.986 -29.019  1.00  0.93           H  
ATOM   1218 1HG  MET A  82      -5.394  -4.481 -31.686  1.00  0.93           H  
ATOM   1219 2HG  MET A  82      -5.207  -6.190 -31.570  1.00  0.93           H  
ATOM   1220 1HE  MET A  82      -8.845  -7.405 -30.734  1.00  0.93           H  
ATOM   1221 2HE  MET A  82      -7.231  -7.897 -31.266  1.00  0.93           H  
ATOM   1222 3HE  MET A  82      -7.467  -7.241 -29.626  1.00  0.93           H  
ATOM   1223  N   LEU A  83      -3.904  -3.402 -27.190  1.00  1.02           N  
ATOM   1224  CA  LEU A  83      -3.426  -3.255 -25.815  1.00  1.02           C  
ATOM   1225  C   LEU A  83      -4.030  -2.014 -25.168  1.00  1.02           C  
ATOM   1226  O   LEU A  83      -4.312  -2.004 -23.968  1.00  1.02           O  
ATOM   1227  CB  LEU A  83      -1.886  -3.166 -25.784  1.00  1.02           C  
ATOM   1228  CG  LEU A  83      -1.159  -4.464 -26.176  1.00  1.02           C  
ATOM   1229  CD1 LEU A  83       0.333  -4.237 -26.332  1.00  1.02           C  
ATOM   1230  CD2 LEU A  83      -1.424  -5.470 -25.133  1.00  1.02           C  
ATOM   1231  H   LEU A  83      -3.242  -3.241 -27.948  1.00  1.02           H  
ATOM   1232  HA  LEU A  83      -3.738  -4.131 -25.249  1.00  1.02           H  
ATOM   1233 1HB  LEU A  83      -1.571  -2.387 -26.481  1.00  1.02           H  
ATOM   1234 2HB  LEU A  83      -1.567  -2.879 -24.781  1.00  1.02           H  
ATOM   1235  HG  LEU A  83      -1.542  -4.818 -27.110  1.00  1.02           H  
ATOM   1236 1HD1 LEU A  83       0.812  -5.167 -26.614  1.00  1.02           H  
ATOM   1237 2HD1 LEU A  83       0.503  -3.502 -27.108  1.00  1.02           H  
ATOM   1238 3HD1 LEU A  83       0.743  -3.888 -25.393  1.00  1.02           H  
ATOM   1239 1HD2 LEU A  83      -0.955  -6.388 -25.408  1.00  1.02           H  
ATOM   1240 2HD2 LEU A  83      -1.031  -5.126 -24.180  1.00  1.02           H  
ATOM   1241 3HD2 LEU A  83      -2.496  -5.626 -25.054  1.00  1.02           H  
ATOM   1242  N   GLY A  84      -4.241  -0.970 -25.977  1.00  1.10           N  
ATOM   1243  CA  GLY A  84      -4.784   0.293 -25.509  1.00  1.10           C  
ATOM   1244  C   GLY A  84      -3.732   1.168 -24.832  1.00  1.10           C  
ATOM   1245  O   GLY A  84      -4.072   1.998 -23.984  1.00  1.10           O  
ATOM   1246  H   GLY A  84      -3.976  -1.034 -26.956  1.00  1.10           H  
ATOM   1247 1HA  GLY A  84      -5.210   0.825 -26.361  1.00  1.10           H  
ATOM   1248 2HA  GLY A  84      -5.600   0.098 -24.816  1.00  1.10           H  
ATOM   1249  N   GLU A  85      -2.451   0.956 -25.167  1.00  1.14           N  
ATOM   1250  CA  GLU A  85      -1.384   1.727 -24.511  1.00  1.14           C  
ATOM   1251  C   GLU A  85      -0.395   2.367 -25.483  1.00  1.14           C  
ATOM   1252  O   GLU A  85       0.191   1.703 -26.329  1.00  1.14           O  
ATOM   1253  CB  GLU A  85      -0.618   0.854 -23.514  1.00  1.14           C  
ATOM   1254  CG  GLU A  85      -1.435   0.324 -22.336  1.00  1.14           C  
ATOM   1255  CD  GLU A  85      -0.588  -0.420 -21.319  1.00  1.14           C  
ATOM   1256  OE1 GLU A  85       0.594  -0.540 -21.542  1.00  1.14           O  
ATOM   1257  OE2 GLU A  85      -1.118  -0.852 -20.323  1.00  1.14           O  
ATOM   1258  H   GLU A  85      -2.256   0.290 -25.919  1.00  1.14           H  
ATOM   1259  HA  GLU A  85      -1.851   2.536 -23.948  1.00  1.14           H  
ATOM   1260 1HB  GLU A  85      -0.231  -0.011 -24.045  1.00  1.14           H  
ATOM   1261 2HB  GLU A  85       0.236   1.408 -23.121  1.00  1.14           H  
ATOM   1262 1HG  GLU A  85      -1.934   1.160 -21.846  1.00  1.14           H  
ATOM   1263 2HG  GLU A  85      -2.203  -0.349 -22.718  1.00  1.14           H  
ATOM   1264  N   SER A  86      -0.128   3.651 -25.258  1.00  1.12           N  
ATOM   1265  CA  SER A  86       0.720   4.492 -26.114  1.00  1.12           C  
ATOM   1266  C   SER A  86       2.208   4.134 -26.269  1.00  1.12           C  
ATOM   1267  O   SER A  86       2.874   4.703 -27.134  1.00  1.12           O  
ATOM   1268  CB  SER A  86       0.608   5.923 -25.646  1.00  1.12           C  
ATOM   1269  OG  SER A  86       1.155   6.087 -24.370  1.00  1.12           O  
ATOM   1270  H   SER A  86      -0.609   4.098 -24.489  1.00  1.12           H  
ATOM   1271  HA  SER A  86       0.285   4.447 -27.112  1.00  1.12           H  
ATOM   1272 1HB  SER A  86       1.120   6.577 -26.351  1.00  1.12           H  
ATOM   1273 2HB  SER A  86      -0.441   6.215 -25.633  1.00  1.12           H  
ATOM   1274  HG  SER A  86       2.109   6.052 -24.487  1.00  1.12           H  
ATOM   1275  N   ASN A  87       2.761   3.280 -25.409  1.00  1.06           N  
ATOM   1276  CA  ASN A  87       4.172   2.907 -25.581  1.00  1.06           C  
ATOM   1277  C   ASN A  87       4.485   1.432 -25.275  1.00  1.06           C  
ATOM   1278  O   ASN A  87       5.646   1.070 -25.080  1.00  1.06           O  
ATOM   1279  CB  ASN A  87       5.069   3.820 -24.771  1.00  1.06           C  
ATOM   1280  CG  ASN A  87       4.859   3.711 -23.270  1.00  1.06           C  
ATOM   1281  OD1 ASN A  87       4.149   2.826 -22.782  1.00  1.06           O  
ATOM   1282  ND2 ASN A  87       5.476   4.602 -22.534  1.00  1.06           N  
ATOM   1283  H   ASN A  87       2.197   2.866 -24.682  1.00  1.06           H  
ATOM   1284  HA  ASN A  87       4.427   3.055 -26.634  1.00  1.06           H  
ATOM   1285 1HB  ASN A  87       6.111   3.595 -25.001  1.00  1.06           H  
ATOM   1286 2HB  ASN A  87       4.891   4.851 -25.073  1.00  1.06           H  
ATOM   1287 1HD2 ASN A  87       5.387   4.580 -21.539  1.00  1.06           H  
ATOM   1288 2HD2 ASN A  87       6.053   5.296 -22.967  1.00  1.06           H  
ATOM   1289  N   ALA A  88       3.467   0.572 -25.225  1.00  0.96           N  
ATOM   1290  CA  ALA A  88       3.708  -0.840 -24.896  1.00  0.96           C  
ATOM   1291  C   ALA A  88       4.608  -1.549 -25.913  1.00  0.96           C  
ATOM   1292  O   ALA A  88       5.295  -2.521 -25.584  1.00  0.96           O  
ATOM   1293  CB  ALA A  88       2.419  -1.604 -24.776  1.00  0.96           C  
ATOM   1294  H   ALA A  88       2.518   0.892 -25.453  1.00  0.96           H  
ATOM   1295  HA  ALA A  88       4.201  -0.861 -23.934  1.00  0.96           H  
ATOM   1296 1HB  ALA A  88       2.639  -2.622 -24.483  1.00  0.96           H  
ATOM   1297 2HB  ALA A  88       1.794  -1.138 -24.016  1.00  0.96           H  
ATOM   1298 3HB  ALA A  88       1.906  -1.606 -25.713  1.00  0.96           H  
ATOM   1299  N   THR A  89       4.604  -1.084 -27.152  1.00  0.87           N  
ATOM   1300  CA  THR A  89       5.407  -1.752 -28.143  1.00  0.87           C  
ATOM   1301  C   THR A  89       6.449  -0.818 -28.731  1.00  0.87           C  
ATOM   1302  O   THR A  89       6.311   0.414 -28.667  1.00  0.87           O  
ATOM   1303  CB  THR A  89       4.536  -2.259 -29.279  1.00  0.87           C  
ATOM   1304  OG1 THR A  89       4.034  -1.147 -30.009  1.00  0.87           O  
ATOM   1305  CG2 THR A  89       3.356  -3.046 -28.737  1.00  0.87           C  
ATOM   1306  H   THR A  89       4.046  -0.280 -27.397  1.00  0.87           H  
ATOM   1307  HA  THR A  89       5.923  -2.589 -27.681  1.00  0.87           H  
ATOM   1308  HB  THR A  89       5.136  -2.893 -29.919  1.00  0.87           H  
ATOM   1309  HG1 THR A  89       3.436  -1.466 -30.692  1.00  0.87           H  
ATOM   1310 1HG2 THR A  89       2.739  -3.394 -29.561  1.00  0.87           H  
ATOM   1311 2HG2 THR A  89       3.678  -3.862 -28.166  1.00  0.87           H  
ATOM   1312 3HG2 THR A  89       2.789  -2.432 -28.107  1.00  0.87           H  
ATOM   1313  N   SER A  90       7.443  -1.428 -29.366  1.00  0.79           N  
ATOM   1314  CA  SER A  90       8.516  -0.701 -30.023  1.00  0.79           C  
ATOM   1315  C   SER A  90       8.730  -1.225 -31.430  1.00  0.79           C  
ATOM   1316  O   SER A  90       8.359  -2.360 -31.742  1.00  0.79           O  
ATOM   1317  CB  SER A  90       9.816  -0.856 -29.245  1.00  0.79           C  
ATOM   1318  OG  SER A  90       9.684  -0.413 -27.926  1.00  0.79           O  
ATOM   1319  H   SER A  90       7.448  -2.450 -29.350  1.00  0.79           H  
ATOM   1320  HA  SER A  90       8.245   0.351 -30.082  1.00  0.79           H  
ATOM   1321 1HB  SER A  90      10.131  -1.900 -29.254  1.00  0.79           H  
ATOM   1322 2HB  SER A  90      10.596  -0.274 -29.744  1.00  0.79           H  
ATOM   1323  HG  SER A  90       9.302   0.467 -27.981  1.00  0.79           H  
ATOM   1324  N   TYR A  91       9.360  -0.418 -32.269  1.00  0.73           N  
ATOM   1325  CA  TYR A  91       9.702  -0.872 -33.613  1.00  0.73           C  
ATOM   1326  C   TYR A  91      11.039  -0.366 -34.112  1.00  0.73           C  
ATOM   1327  O   TYR A  91      11.373   0.810 -33.956  1.00  0.73           O  
ATOM   1328  CB  TYR A  91       8.628  -0.498 -34.616  1.00  0.73           C  
ATOM   1329  CG  TYR A  91       9.015  -0.819 -36.004  1.00  0.73           C  
ATOM   1330  CD1 TYR A  91       8.911  -2.090 -36.469  1.00  0.73           C  
ATOM   1331  CD2 TYR A  91       9.497   0.181 -36.822  1.00  0.73           C  
ATOM   1332  CE1 TYR A  91       9.283  -2.363 -37.756  1.00  0.73           C  
ATOM   1333  CE2 TYR A  91       9.857  -0.095 -38.103  1.00  0.73           C  
ATOM   1334  CZ  TYR A  91       9.745  -1.371 -38.571  1.00  0.73           C  
ATOM   1335  OH  TYR A  91      10.083  -1.676 -39.848  1.00  0.73           O  
ATOM   1336  H   TYR A  91       9.604   0.520 -31.947  1.00  0.73           H  
ATOM   1337  HA  TYR A  91       9.762  -1.953 -33.588  1.00  0.73           H  
ATOM   1338 1HB  TYR A  91       7.704  -1.035 -34.385  1.00  0.73           H  
ATOM   1339 2HB  TYR A  91       8.428   0.532 -34.560  1.00  0.73           H  
ATOM   1340  HD1 TYR A  91       8.544  -2.876 -35.814  1.00  0.73           H  
ATOM   1341  HD2 TYR A  91       9.585   1.186 -36.449  1.00  0.73           H  
ATOM   1342  HE1 TYR A  91       9.219  -3.353 -38.133  1.00  0.73           H  
ATOM   1343  HE2 TYR A  91      10.226   0.696 -38.732  1.00  0.73           H  
ATOM   1344  HH  TYR A  91      10.323  -0.873 -40.312  1.00  0.73           H  
ATOM   1345  N   PHE A  92      11.793  -1.290 -34.713  1.00  0.70           N  
ATOM   1346  CA  PHE A  92      13.114  -1.032 -35.265  1.00  0.70           C  
ATOM   1347  C   PHE A  92      13.227  -1.201 -36.778  1.00  0.70           C  
ATOM   1348  O   PHE A  92      12.767  -2.202 -37.350  1.00  0.70           O  
ATOM   1349  CB  PHE A  92      14.079  -1.971 -34.553  1.00  0.70           C  
ATOM   1350  CG  PHE A  92      14.193  -1.597 -33.167  1.00  0.70           C  
ATOM   1351  CD1 PHE A  92      13.237  -1.993 -32.258  1.00  0.70           C  
ATOM   1352  CD2 PHE A  92      15.243  -0.849 -32.740  1.00  0.70           C  
ATOM   1353  CE1 PHE A  92      13.327  -1.587 -30.964  1.00  0.70           C  
ATOM   1354  CE2 PHE A  92      15.321  -0.485 -31.444  1.00  0.70           C  
ATOM   1355  CZ  PHE A  92      14.368  -0.837 -30.578  1.00  0.70           C  
ATOM   1356  H   PHE A  92      11.428  -2.243 -34.746  1.00  0.70           H  
ATOM   1357  HA  PHE A  92      13.384  -0.008 -35.020  1.00  0.70           H  
ATOM   1358 1HB  PHE A  92      13.714  -2.999 -34.612  1.00  0.70           H  
ATOM   1359 2HB  PHE A  92      15.063  -1.928 -35.015  1.00  0.70           H  
ATOM   1360  HD1 PHE A  92      12.391  -2.603 -32.595  1.00  0.70           H  
ATOM   1361  HD2 PHE A  92      16.011  -0.536 -33.451  1.00  0.70           H  
ATOM   1362  HE1 PHE A  92      12.566  -1.859 -30.245  1.00  0.70           H  
ATOM   1363  HE2 PHE A  92      16.126   0.119 -31.104  1.00  0.70           H  
ATOM   1364  HZ  PHE A  92      14.444  -0.505 -29.587  1.00  0.70           H  
ATOM   1365  N   GLY A  93      13.929  -0.244 -37.397  1.00  0.69           N  
ATOM   1366  CA  GLY A  93      14.177  -0.283 -38.841  1.00  0.69           C  
ATOM   1367  C   GLY A  93      15.135   0.823 -39.328  1.00  0.69           C  
ATOM   1368  O   GLY A  93      15.782   1.507 -38.526  1.00  0.69           O  
ATOM   1369  H   GLY A  93      14.229   0.557 -36.834  1.00  0.69           H  
ATOM   1370 1HA  GLY A  93      14.566  -1.263 -39.114  1.00  0.69           H  
ATOM   1371 2HA  GLY A  93      13.224  -0.183 -39.359  1.00  0.69           H  
ATOM   1372  N   CYS A  94      15.244   0.954 -40.650  1.00  0.69           N  
ATOM   1373  CA  CYS A  94      16.116   1.944 -41.289  1.00  0.69           C  
ATOM   1374  C   CYS A  94      15.322   2.682 -42.343  1.00  0.69           C  
ATOM   1375  O   CYS A  94      14.719   2.072 -43.226  1.00  0.69           O  
ATOM   1376  CB  CYS A  94      17.340   1.319 -41.936  1.00  0.69           C  
ATOM   1377  SG  CYS A  94      18.436   2.562 -42.717  1.00  0.69           S  
ATOM   1378  H   CYS A  94      14.694   0.347 -41.244  1.00  0.69           H  
ATOM   1379  HA  CYS A  94      16.450   2.660 -40.542  1.00  0.69           H  
ATOM   1380 1HB  CYS A  94      17.920   0.788 -41.180  1.00  0.69           H  
ATOM   1381 2HB  CYS A  94      17.043   0.596 -42.701  1.00  0.69           H  
ATOM   1382  HG  CYS A  94      18.267   3.510 -41.759  1.00  0.69           H  
ATOM   1383  N   VAL A  95      15.302   3.995 -42.200  1.00  0.69           N  
ATOM   1384  CA  VAL A  95      14.478   4.874 -43.015  1.00  0.69           C  
ATOM   1385  C   VAL A  95      15.301   5.952 -43.713  1.00  0.69           C  
ATOM   1386  O   VAL A  95      16.136   6.603 -43.096  1.00  0.69           O  
ATOM   1387  CB  VAL A  95      13.411   5.512 -42.096  1.00  0.69           C  
ATOM   1388  CG1 VAL A  95      12.539   6.451 -42.806  1.00  0.69           C  
ATOM   1389  CG2 VAL A  95      12.545   4.422 -41.497  1.00  0.69           C  
ATOM   1390  H   VAL A  95      15.911   4.392 -41.483  1.00  0.69           H  
ATOM   1391  HA  VAL A  95      13.974   4.270 -43.771  1.00  0.69           H  
ATOM   1392  HB  VAL A  95      13.924   6.064 -41.330  1.00  0.69           H  
ATOM   1393 1HG1 VAL A  95      11.817   6.876 -42.110  1.00  0.69           H  
ATOM   1394 2HG1 VAL A  95      13.122   7.246 -43.242  1.00  0.69           H  
ATOM   1395 3HG1 VAL A  95      12.021   5.907 -43.564  1.00  0.69           H  
ATOM   1396 1HG2 VAL A  95      11.799   4.857 -40.846  1.00  0.69           H  
ATOM   1397 2HG2 VAL A  95      12.051   3.900 -42.310  1.00  0.69           H  
ATOM   1398 3HG2 VAL A  95      13.150   3.726 -40.928  1.00  0.69           H  
ATOM   1399  N   GLY A  96      15.074   6.119 -44.999  1.00  0.71           N  
ATOM   1400  CA  GLY A  96      15.741   7.141 -45.782  1.00  0.71           C  
ATOM   1401  C   GLY A  96      15.210   8.515 -45.393  1.00  0.71           C  
ATOM   1402  O   GLY A  96      14.046   8.656 -44.998  1.00  0.71           O  
ATOM   1403  H   GLY A  96      14.401   5.525 -45.452  1.00  0.71           H  
ATOM   1404 1HA  GLY A  96      16.808   7.079 -45.625  1.00  0.71           H  
ATOM   1405 2HA  GLY A  96      15.560   6.963 -46.838  1.00  0.71           H  
ATOM   1406  N   LYS A  97      16.008   9.556 -45.548  1.00  0.72           N  
ATOM   1407  CA  LYS A  97      15.460  10.852 -45.167  1.00  0.72           C  
ATOM   1408  C   LYS A  97      14.662  11.560 -46.256  1.00  0.72           C  
ATOM   1409  O   LYS A  97      15.199  12.360 -47.026  1.00  0.72           O  
ATOM   1410  CB  LYS A  97      16.538  11.799 -44.674  1.00  0.72           C  
ATOM   1411  CG  LYS A  97      15.991  13.166 -44.267  1.00  0.72           C  
ATOM   1412  CD  LYS A  97      15.087  13.071 -43.020  1.00  0.72           C  
ATOM   1413  CE  LYS A  97      14.542  14.449 -42.620  1.00  0.72           C  
ATOM   1414  NZ  LYS A  97      13.624  14.388 -41.436  1.00  0.72           N  
ATOM   1415  H   LYS A  97      16.968   9.415 -45.874  1.00  0.72           H  
ATOM   1416  HA  LYS A  97      14.778  10.690 -44.332  1.00  0.72           H  
ATOM   1417 1HB  LYS A  97      17.049  11.372 -43.833  1.00  0.72           H  
ATOM   1418 2HB  LYS A  97      17.275  11.951 -45.463  1.00  0.72           H  
ATOM   1419 1HG  LYS A  97      16.821  13.840 -44.053  1.00  0.72           H  
ATOM   1420 2HG  LYS A  97      15.410  13.581 -45.091  1.00  0.72           H  
ATOM   1421 1HD  LYS A  97      14.238  12.412 -43.234  1.00  0.72           H  
ATOM   1422 2HD  LYS A  97      15.648  12.651 -42.187  1.00  0.72           H  
ATOM   1423 1HE  LYS A  97      15.376  15.105 -42.384  1.00  0.72           H  
ATOM   1424 2HE  LYS A  97      13.990  14.867 -43.464  1.00  0.72           H  
ATOM   1425 1HZ  LYS A  97      13.286  15.311 -41.224  1.00  0.72           H  
ATOM   1426 2HZ  LYS A  97      12.799  13.790 -41.631  1.00  0.72           H  
ATOM   1427 3HZ  LYS A  97      14.106  14.019 -40.642  1.00  0.72           H  
ATOM   1428  N   ASP A  98      13.361  11.301 -46.263  1.00  0.73           N  
ATOM   1429  CA  ASP A  98      12.448  11.952 -47.211  1.00  0.73           C  
ATOM   1430  C   ASP A  98      11.048  12.173 -46.624  1.00  0.73           C  
ATOM   1431  O   ASP A  98      10.808  11.864 -45.454  1.00  0.73           O  
ATOM   1432  CB  ASP A  98      12.366  11.171 -48.536  1.00  0.73           C  
ATOM   1433  CG  ASP A  98      11.813   9.740 -48.469  1.00  0.73           C  
ATOM   1434  OD1 ASP A  98      11.139   9.346 -47.536  1.00  0.73           O  
ATOM   1435  OD2 ASP A  98      12.098   9.017 -49.386  1.00  0.73           O  
ATOM   1436  H   ASP A  98      13.050  10.588 -45.606  1.00  0.73           H  
ATOM   1437  HA  ASP A  98      12.860  12.935 -47.446  1.00  0.73           H  
ATOM   1438 1HB  ASP A  98      11.770  11.733 -49.251  1.00  0.73           H  
ATOM   1439 2HB  ASP A  98      13.374  11.111 -48.959  1.00  0.73           H  
ATOM   1440  N   GLU A  99      10.117  12.673 -47.455  1.00  0.74           N  
ATOM   1441  CA  GLU A  99       8.740  12.942 -47.022  1.00  0.74           C  
ATOM   1442  C   GLU A  99       8.054  11.723 -46.454  1.00  0.74           C  
ATOM   1443  O   GLU A  99       7.407  11.789 -45.405  1.00  0.74           O  
ATOM   1444  CB  GLU A  99       7.894  13.433 -48.199  1.00  0.74           C  
ATOM   1445  CG  GLU A  99       6.421  13.667 -47.848  1.00  0.74           C  
ATOM   1446  CD  GLU A  99       5.584  14.137 -49.021  1.00  0.74           C  
ATOM   1447  OE1 GLU A  99       6.143  14.611 -49.983  1.00  0.74           O  
ATOM   1448  OE2 GLU A  99       4.375  13.975 -48.964  1.00  0.74           O  
ATOM   1449  H   GLU A  99      10.377  12.897 -48.404  1.00  0.74           H  
ATOM   1450  HA  GLU A  99       8.769  13.710 -46.248  1.00  0.74           H  
ATOM   1451 1HB  GLU A  99       8.304  14.366 -48.582  1.00  0.74           H  
ATOM   1452 2HB  GLU A  99       7.931  12.699 -49.006  1.00  0.74           H  
ATOM   1453 1HG  GLU A  99       6.002  12.734 -47.471  1.00  0.74           H  
ATOM   1454 2HG  GLU A  99       6.364  14.403 -47.049  1.00  0.74           H  
ATOM   1455  N   TYR A 100       8.194  10.607 -47.152  1.00  0.75           N  
ATOM   1456  CA  TYR A 100       7.571   9.377 -46.731  1.00  0.75           C  
ATOM   1457  C   TYR A 100       8.146   8.946 -45.389  1.00  0.75           C  
ATOM   1458  O   TYR A 100       7.414   8.488 -44.511  1.00  0.75           O  
ATOM   1459  CB  TYR A 100       7.687   8.342 -47.834  1.00  0.75           C  
ATOM   1460  CG  TYR A 100       6.749   8.649 -48.985  1.00  0.75           C  
ATOM   1461  CD1 TYR A 100       5.822   9.671 -48.840  1.00  0.75           C  
ATOM   1462  CD2 TYR A 100       6.774   7.897 -50.149  1.00  0.75           C  
ATOM   1463  CE1 TYR A 100       4.936   9.954 -49.841  1.00  0.75           C  
ATOM   1464  CE2 TYR A 100       5.876   8.180 -51.164  1.00  0.75           C  
ATOM   1465  CZ  TYR A 100       4.960   9.205 -51.008  1.00  0.75           C  
ATOM   1466  OH  TYR A 100       4.065   9.494 -52.003  1.00  0.75           O  
ATOM   1467  H   TYR A 100       8.762  10.615 -47.988  1.00  0.75           H  
ATOM   1468  HA  TYR A 100       6.513   9.568 -46.576  1.00  0.75           H  
ATOM   1469 1HB  TYR A 100       8.698   8.354 -48.222  1.00  0.75           H  
ATOM   1470 2HB  TYR A 100       7.479   7.341 -47.452  1.00  0.75           H  
ATOM   1471  HD1 TYR A 100       5.803  10.254 -47.929  1.00  0.75           H  
ATOM   1472  HD2 TYR A 100       7.496   7.088 -50.261  1.00  0.75           H  
ATOM   1473  HE1 TYR A 100       4.213  10.765 -49.715  1.00  0.75           H  
ATOM   1474  HE2 TYR A 100       5.888   7.591 -52.083  1.00  0.75           H  
ATOM   1475  HH  TYR A 100       4.248   8.935 -52.771  1.00  0.75           H  
ATOM   1476  N   GLY A 101       9.451   9.138 -45.213  1.00  0.75           N  
ATOM   1477  CA  GLY A 101      10.122   8.826 -43.957  1.00  0.75           C  
ATOM   1478  C   GLY A 101       9.465   9.561 -42.819  1.00  0.75           C  
ATOM   1479  O   GLY A 101       9.059   8.954 -41.819  1.00  0.75           O  
ATOM   1480  H   GLY A 101      10.017   9.488 -45.997  1.00  0.75           H  
ATOM   1481 1HA  GLY A 101      10.081   7.766 -43.768  1.00  0.75           H  
ATOM   1482 2HA  GLY A 101      11.172   9.114 -44.029  1.00  0.75           H  
ATOM   1483  N   ASP A 102       9.349  10.876 -42.970  1.00  0.75           N  
ATOM   1484  CA  ASP A 102       8.738  11.678 -41.929  1.00  0.75           C  
ATOM   1485  C   ASP A 102       7.284  11.244 -41.686  1.00  0.75           C  
ATOM   1486  O   ASP A 102       6.849  11.164 -40.529  1.00  0.75           O  
ATOM   1487  CB  ASP A 102       8.814  13.165 -42.285  1.00  0.75           C  
ATOM   1488  CG  ASP A 102      10.259  13.760 -42.190  1.00  0.75           C  
ATOM   1489  OD1 ASP A 102      11.149  13.110 -41.654  1.00  0.75           O  
ATOM   1490  OD2 ASP A 102      10.456  14.875 -42.619  1.00  0.75           O  
ATOM   1491  H   ASP A 102       9.704  11.305 -43.830  1.00  0.75           H  
ATOM   1492  HA  ASP A 102       9.295  11.522 -41.007  1.00  0.75           H  
ATOM   1493 1HB  ASP A 102       8.453  13.298 -43.311  1.00  0.75           H  
ATOM   1494 2HB  ASP A 102       8.152  13.731 -41.632  1.00  0.75           H  
ATOM   1495  N   ARG A 103       6.544  10.902 -42.758  1.00  0.76           N  
ATOM   1496  CA  ARG A 103       5.168  10.439 -42.587  1.00  0.76           C  
ATOM   1497  C   ARG A 103       5.115   9.147 -41.785  1.00  0.76           C  
ATOM   1498  O   ARG A 103       4.276   9.005 -40.896  1.00  0.76           O  
ATOM   1499  CB  ARG A 103       4.468  10.192 -43.926  1.00  0.76           C  
ATOM   1500  CG  ARG A 103       4.069  11.421 -44.731  1.00  0.76           C  
ATOM   1501  CD  ARG A 103       3.387  11.029 -46.009  1.00  0.76           C  
ATOM   1502  NE  ARG A 103       3.023  12.182 -46.827  1.00  0.76           N  
ATOM   1503  CZ  ARG A 103       1.881  12.867 -46.718  1.00  0.76           C  
ATOM   1504  NH1 ARG A 103       0.965  12.527 -45.833  1.00  0.76           N  
ATOM   1505  NH2 ARG A 103       1.701  13.889 -47.518  1.00  0.76           N  
ATOM   1506  H   ARG A 103       6.934  10.994 -43.698  1.00  0.76           H  
ATOM   1507  HA  ARG A 103       4.614  11.205 -42.046  1.00  0.76           H  
ATOM   1508 1HB  ARG A 103       5.111   9.592 -44.556  1.00  0.76           H  
ATOM   1509 2HB  ARG A 103       3.563   9.609 -43.752  1.00  0.76           H  
ATOM   1510 1HG  ARG A 103       3.385  12.035 -44.148  1.00  0.76           H  
ATOM   1511 2HG  ARG A 103       4.955  12.000 -44.980  1.00  0.76           H  
ATOM   1512 1HD  ARG A 103       4.038  10.395 -46.586  1.00  0.76           H  
ATOM   1513 2HD  ARG A 103       2.476  10.480 -45.776  1.00  0.76           H  
ATOM   1514  HE  ARG A 103       3.685  12.534 -47.537  1.00  0.76           H  
ATOM   1515 1HH1 ARG A 103       1.128  11.746 -45.216  1.00  0.76           H  
ATOM   1516 2HH1 ARG A 103       0.109  13.057 -45.764  1.00  0.76           H  
ATOM   1517 1HH2 ARG A 103       2.453  14.115 -48.187  1.00  0.76           H  
ATOM   1518 2HH2 ARG A 103       0.858  14.437 -47.474  1.00  0.76           H  
ATOM   1519  N   MET A 104       6.044   8.221 -42.033  1.00  0.77           N  
ATOM   1520  CA  MET A 104       6.038   6.972 -41.284  1.00  0.77           C  
ATOM   1521  C   MET A 104       6.316   7.192 -39.818  1.00  0.77           C  
ATOM   1522  O   MET A 104       5.696   6.563 -38.960  1.00  0.77           O  
ATOM   1523  CB  MET A 104       7.076   6.003 -41.830  1.00  0.77           C  
ATOM   1524  CG  MET A 104       6.733   5.418 -43.132  1.00  0.77           C  
ATOM   1525  SD  MET A 104       7.831   4.151 -43.578  1.00  0.77           S  
ATOM   1526  CE  MET A 104       9.254   5.104 -43.968  1.00  0.77           C  
ATOM   1527  H   MET A 104       6.729   8.374 -42.774  1.00  0.77           H  
ATOM   1528  HA  MET A 104       5.051   6.526 -41.375  1.00  0.77           H  
ATOM   1529 1HB  MET A 104       8.026   6.531 -41.947  1.00  0.77           H  
ATOM   1530 2HB  MET A 104       7.236   5.196 -41.118  1.00  0.77           H  
ATOM   1531 1HG  MET A 104       5.740   5.000 -43.084  1.00  0.77           H  
ATOM   1532 2HG  MET A 104       6.758   6.187 -43.895  1.00  0.77           H  
ATOM   1533 1HE  MET A 104      10.059   4.445 -44.276  1.00  0.77           H  
ATOM   1534 2HE  MET A 104       9.015   5.798 -44.779  1.00  0.77           H  
ATOM   1535 3HE  MET A 104       9.556   5.659 -43.083  1.00  0.77           H  
ATOM   1536  N   PHE A 105       7.231   8.101 -39.511  1.00  0.80           N  
ATOM   1537  CA  PHE A 105       7.554   8.354 -38.120  1.00  0.80           C  
ATOM   1538  C   PHE A 105       6.366   8.977 -37.401  1.00  0.80           C  
ATOM   1539  O   PHE A 105       6.038   8.605 -36.263  1.00  0.80           O  
ATOM   1540  CB  PHE A 105       8.777   9.258 -38.043  1.00  0.80           C  
ATOM   1541  CG  PHE A 105      10.016   8.545 -38.440  1.00  0.80           C  
ATOM   1542  CD1 PHE A 105      10.164   7.211 -38.142  1.00  0.80           C  
ATOM   1543  CD2 PHE A 105      11.027   9.193 -39.123  1.00  0.80           C  
ATOM   1544  CE1 PHE A 105      11.289   6.543 -38.504  1.00  0.80           C  
ATOM   1545  CE2 PHE A 105      12.159   8.519 -39.487  1.00  0.80           C  
ATOM   1546  CZ  PHE A 105      12.280   7.199 -39.171  1.00  0.80           C  
ATOM   1547  H   PHE A 105       7.728   8.594 -40.259  1.00  0.80           H  
ATOM   1548  HA  PHE A 105       7.786   7.404 -37.640  1.00  0.80           H  
ATOM   1549 1HB  PHE A 105       8.642  10.111 -38.713  1.00  0.80           H  
ATOM   1550 2HB  PHE A 105       8.898   9.638 -37.032  1.00  0.80           H  
ATOM   1551  HD1 PHE A 105       9.369   6.695 -37.610  1.00  0.80           H  
ATOM   1552  HD2 PHE A 105      10.915  10.250 -39.371  1.00  0.80           H  
ATOM   1553  HE1 PHE A 105      11.405   5.488 -38.259  1.00  0.80           H  
ATOM   1554  HE2 PHE A 105      12.958   9.030 -40.022  1.00  0.80           H  
ATOM   1555  HZ  PHE A 105      13.168   6.667 -39.443  1.00  0.80           H  
ATOM   1556  N   LYS A 106       5.686   9.900 -38.082  1.00  0.82           N  
ATOM   1557  CA  LYS A 106       4.532  10.562 -37.503  1.00  0.82           C  
ATOM   1558  C   LYS A 106       3.409   9.568 -37.260  1.00  0.82           C  
ATOM   1559  O   LYS A 106       2.909   9.444 -36.142  1.00  0.82           O  
ATOM   1560  CB  LYS A 106       4.051  11.681 -38.433  1.00  0.82           C  
ATOM   1561  CG  LYS A 106       2.855  12.501 -37.927  1.00  0.82           C  
ATOM   1562  CD  LYS A 106       2.509  13.618 -38.922  1.00  0.82           C  
ATOM   1563  CE  LYS A 106       1.416  14.549 -38.391  1.00  0.82           C  
ATOM   1564  NZ  LYS A 106       0.107  13.865 -38.269  1.00  0.82           N  
ATOM   1565  H   LYS A 106       5.999  10.175 -39.016  1.00  0.82           H  
ATOM   1566  HA  LYS A 106       4.820  10.991 -36.544  1.00  0.82           H  
ATOM   1567 1HB  LYS A 106       4.878  12.366 -38.626  1.00  0.82           H  
ATOM   1568 2HB  LYS A 106       3.769  11.245 -39.394  1.00  0.82           H  
ATOM   1569 1HG  LYS A 106       1.983  11.844 -37.814  1.00  0.82           H  
ATOM   1570 2HG  LYS A 106       3.085  12.938 -36.957  1.00  0.82           H  
ATOM   1571 1HD  LYS A 106       3.404  14.204 -39.134  1.00  0.82           H  
ATOM   1572 2HD  LYS A 106       2.164  13.167 -39.854  1.00  0.82           H  
ATOM   1573 1HE  LYS A 106       1.712  14.920 -37.411  1.00  0.82           H  
ATOM   1574 2HE  LYS A 106       1.310  15.394 -39.071  1.00  0.82           H  
ATOM   1575 1HZ  LYS A 106      -0.587  14.496 -37.912  1.00  0.82           H  
ATOM   1576 2HZ  LYS A 106      -0.193  13.516 -39.160  1.00  0.82           H  
ATOM   1577 3HZ  LYS A 106       0.190  13.074 -37.616  1.00  0.82           H  
ATOM   1578  N   LEU A 107       3.049   8.819 -38.295  1.00  0.85           N  
ATOM   1579  CA  LEU A 107       1.934   7.893 -38.213  1.00  0.85           C  
ATOM   1580  C   LEU A 107       2.196   6.778 -37.206  1.00  0.85           C  
ATOM   1581  O   LEU A 107       1.307   6.385 -36.442  1.00  0.85           O  
ATOM   1582  CB  LEU A 107       1.720   7.313 -39.606  1.00  0.85           C  
ATOM   1583  CG  LEU A 107       1.219   8.319 -40.659  1.00  0.85           C  
ATOM   1584  CD1 LEU A 107       1.291   7.679 -42.049  1.00  0.85           C  
ATOM   1585  CD2 LEU A 107      -0.193   8.741 -40.313  1.00  0.85           C  
ATOM   1586  H   LEU A 107       3.536   8.923 -39.185  1.00  0.85           H  
ATOM   1587  HA  LEU A 107       1.047   8.448 -37.906  1.00  0.85           H  
ATOM   1588 1HB  LEU A 107       2.676   6.934 -39.959  1.00  0.85           H  
ATOM   1589 2HB  LEU A 107       1.014   6.491 -39.546  1.00  0.85           H  
ATOM   1590  HG  LEU A 107       1.858   9.196 -40.656  1.00  0.85           H  
ATOM   1591 1HD1 LEU A 107       0.946   8.390 -42.801  1.00  0.85           H  
ATOM   1592 2HD1 LEU A 107       2.322   7.391 -42.265  1.00  0.85           H  
ATOM   1593 3HD1 LEU A 107       0.663   6.816 -42.068  1.00  0.85           H  
ATOM   1594 1HD2 LEU A 107      -0.549   9.460 -41.050  1.00  0.85           H  
ATOM   1595 2HD2 LEU A 107      -0.844   7.868 -40.316  1.00  0.85           H  
ATOM   1596 3HD2 LEU A 107      -0.206   9.203 -39.319  1.00  0.85           H  
ATOM   1597  N   ALA A 108       3.422   6.265 -37.185  1.00  0.87           N  
ATOM   1598  CA  ALA A 108       3.769   5.221 -36.242  1.00  0.87           C  
ATOM   1599  C   ALA A 108       3.659   5.729 -34.803  1.00  0.87           C  
ATOM   1600  O   ALA A 108       3.152   5.016 -33.923  1.00  0.87           O  
ATOM   1601  CB  ALA A 108       5.158   4.726 -36.529  1.00  0.87           C  
ATOM   1602  H   ALA A 108       4.141   6.589 -37.831  1.00  0.87           H  
ATOM   1603  HA  ALA A 108       3.066   4.399 -36.366  1.00  0.87           H  
ATOM   1604 1HB  ALA A 108       5.384   3.948 -35.849  1.00  0.87           H  
ATOM   1605 2HB  ALA A 108       5.210   4.348 -37.551  1.00  0.87           H  
ATOM   1606 3HB  ALA A 108       5.857   5.550 -36.412  1.00  0.87           H  
ATOM   1607  N   SER A 109       4.070   6.993 -34.580  1.00  0.87           N  
ATOM   1608  CA  SER A 109       3.988   7.605 -33.262  1.00  0.87           C  
ATOM   1609  C   SER A 109       2.518   7.775 -32.860  1.00  0.87           C  
ATOM   1610  O   SER A 109       2.137   7.476 -31.726  1.00  0.87           O  
ATOM   1611  CB  SER A 109       4.692   8.954 -33.268  1.00  0.87           C  
ATOM   1612  OG  SER A 109       6.068   8.810 -33.519  1.00  0.87           O  
ATOM   1613  H   SER A 109       4.493   7.540 -35.333  1.00  0.87           H  
ATOM   1614  HA  SER A 109       4.479   6.949 -32.542  1.00  0.87           H  
ATOM   1615 1HB  SER A 109       4.250   9.598 -34.022  1.00  0.87           H  
ATOM   1616 2HB  SER A 109       4.547   9.434 -32.304  1.00  0.87           H  
ATOM   1617  HG  SER A 109       6.134   8.557 -34.471  1.00  0.87           H  
ATOM   1618  N   GLU A 110       1.672   8.197 -33.814  1.00  0.86           N  
ATOM   1619  CA  GLU A 110       0.232   8.381 -33.574  1.00  0.86           C  
ATOM   1620  C   GLU A 110      -0.412   7.054 -33.186  1.00  0.86           C  
ATOM   1621  O   GLU A 110      -1.341   7.004 -32.377  1.00  0.86           O  
ATOM   1622  CB  GLU A 110      -0.480   8.968 -34.802  1.00  0.86           C  
ATOM   1623  CG  GLU A 110      -0.158  10.430 -35.108  1.00  0.86           C  
ATOM   1624  CD  GLU A 110      -0.834  10.944 -36.364  1.00  0.86           C  
ATOM   1625  OE1 GLU A 110      -1.478  10.180 -37.042  1.00  0.86           O  
ATOM   1626  OE2 GLU A 110      -0.688  12.121 -36.653  1.00  0.86           O  
ATOM   1627  H   GLU A 110       2.052   8.436 -34.731  1.00  0.86           H  
ATOM   1628  HA  GLU A 110       0.108   9.074 -32.742  1.00  0.86           H  
ATOM   1629 1HB  GLU A 110      -0.215   8.385 -35.680  1.00  0.86           H  
ATOM   1630 2HB  GLU A 110      -1.558   8.883 -34.670  1.00  0.86           H  
ATOM   1631 1HG  GLU A 110      -0.479  11.038 -34.265  1.00  0.86           H  
ATOM   1632 2HG  GLU A 110       0.914  10.545 -35.206  1.00  0.86           H  
ATOM   1633  N   GLY A 111       0.126   5.972 -33.742  1.00  0.83           N  
ATOM   1634  CA  GLY A 111      -0.331   4.616 -33.497  1.00  0.83           C  
ATOM   1635  C   GLY A 111       0.141   4.047 -32.149  1.00  0.83           C  
ATOM   1636  O   GLY A 111      -0.185   2.906 -31.814  1.00  0.83           O  
ATOM   1637  H   GLY A 111       0.868   6.107 -34.429  1.00  0.83           H  
ATOM   1638 1HA  GLY A 111      -1.419   4.584 -33.550  1.00  0.83           H  
ATOM   1639 2HA  GLY A 111       0.047   3.991 -34.299  1.00  0.83           H  
ATOM   1640  N   GLY A 112       0.903   4.834 -31.370  1.00  0.80           N  
ATOM   1641  CA  GLY A 112       1.390   4.405 -30.066  1.00  0.80           C  
ATOM   1642  C   GLY A 112       2.650   3.548 -30.088  1.00  0.80           C  
ATOM   1643  O   GLY A 112       2.891   2.787 -29.158  1.00  0.80           O  
ATOM   1644  H   GLY A 112       1.161   5.770 -31.678  1.00  0.80           H  
ATOM   1645 1HA  GLY A 112       1.582   5.291 -29.459  1.00  0.80           H  
ATOM   1646 2HA  GLY A 112       0.600   3.854 -29.561  1.00  0.80           H  
ATOM   1647  N   VAL A 113       3.448   3.607 -31.140  1.00  0.76           N  
ATOM   1648  CA  VAL A 113       4.613   2.726 -31.147  1.00  0.76           C  
ATOM   1649  C   VAL A 113       5.913   3.510 -30.907  1.00  0.76           C  
ATOM   1650  O   VAL A 113       6.123   4.566 -31.503  1.00  0.76           O  
ATOM   1651  CB  VAL A 113       4.669   1.984 -32.482  1.00  0.76           C  
ATOM   1652  CG1 VAL A 113       5.863   1.021 -32.481  1.00  0.76           C  
ATOM   1653  CG2 VAL A 113       3.330   1.270 -32.735  1.00  0.76           C  
ATOM   1654  H   VAL A 113       3.258   4.228 -31.929  1.00  0.76           H  
ATOM   1655  HA  VAL A 113       4.512   1.983 -30.354  1.00  0.76           H  
ATOM   1656  HB  VAL A 113       4.832   2.708 -33.276  1.00  0.76           H  
ATOM   1657 1HG1 VAL A 113       5.922   0.509 -33.436  1.00  0.76           H  
ATOM   1658 2HG1 VAL A 113       6.775   1.558 -32.307  1.00  0.76           H  
ATOM   1659 3HG1 VAL A 113       5.728   0.289 -31.683  1.00  0.76           H  
ATOM   1660 1HG2 VAL A 113       3.364   0.757 -33.691  1.00  0.76           H  
ATOM   1661 2HG2 VAL A 113       3.155   0.553 -31.947  1.00  0.76           H  
ATOM   1662 3HG2 VAL A 113       2.519   2.002 -32.745  1.00  0.76           H  
ATOM   1663  N   ASN A 114       6.783   3.012 -30.017  1.00  0.74           N  
ATOM   1664  CA  ASN A 114       8.060   3.687 -29.739  1.00  0.74           C  
ATOM   1665  C   ASN A 114       9.052   3.344 -30.864  1.00  0.74           C  
ATOM   1666  O   ASN A 114       9.583   2.231 -30.932  1.00  0.74           O  
ATOM   1667  CB  ASN A 114       8.584   3.300 -28.347  1.00  0.74           C  
ATOM   1668  CG  ASN A 114       9.867   4.046 -27.912  1.00  0.74           C  
ATOM   1669  OD1 ASN A 114      10.651   4.462 -28.769  1.00  0.74           O  
ATOM   1670  ND2 ASN A 114      10.091   4.231 -26.607  1.00  0.74           N  
ATOM   1671  H   ASN A 114       6.565   2.137 -29.533  1.00  0.74           H  
ATOM   1672  HA  ASN A 114       7.903   4.766 -29.763  1.00  0.74           H  
ATOM   1673 1HB  ASN A 114       7.803   3.491 -27.607  1.00  0.74           H  
ATOM   1674 2HB  ASN A 114       8.780   2.238 -28.329  1.00  0.74           H  
ATOM   1675 1HD2 ASN A 114      10.911   4.721 -26.314  1.00  0.74           H  
ATOM   1676 2HD2 ASN A 114       9.460   3.895 -25.868  1.00  0.74           H  
ATOM   1677  N   ILE A 115       9.261   4.292 -31.778  1.00  0.74           N  
ATOM   1678  CA  ILE A 115      10.047   4.006 -32.976  1.00  0.74           C  
ATOM   1679  C   ILE A 115      11.514   4.352 -32.833  1.00  0.74           C  
ATOM   1680  O   ILE A 115      11.877   5.479 -32.485  1.00  0.74           O  
ATOM   1681  CB  ILE A 115       9.512   4.789 -34.184  1.00  0.74           C  
ATOM   1682  CG1 ILE A 115       8.079   4.544 -34.315  1.00  0.74           C  
ATOM   1683  CG2 ILE A 115      10.174   4.266 -35.456  1.00  0.74           C  
ATOM   1684  CD1 ILE A 115       7.803   3.122 -34.491  1.00  0.74           C  
ATOM   1685  H   ILE A 115       8.821   5.196 -31.661  1.00  0.74           H  
ATOM   1686  HA  ILE A 115       9.974   2.940 -33.191  1.00  0.74           H  
ATOM   1687  HB  ILE A 115       9.689   5.857 -34.061  1.00  0.74           H  
ATOM   1688 1HG1 ILE A 115       7.582   4.894 -33.420  1.00  0.74           H  
ATOM   1689 2HG1 ILE A 115       7.692   5.097 -35.155  1.00  0.74           H  
ATOM   1690 1HG2 ILE A 115       9.777   4.790 -36.315  1.00  0.74           H  
ATOM   1691 2HG2 ILE A 115      11.218   4.399 -35.415  1.00  0.74           H  
ATOM   1692 3HG2 ILE A 115       9.968   3.207 -35.552  1.00  0.74           H  
ATOM   1693 1HD1 ILE A 115       6.760   2.944 -34.557  1.00  0.74           H  
ATOM   1694 2HD1 ILE A 115       8.284   2.771 -35.397  1.00  0.74           H  
ATOM   1695 3HD1 ILE A 115       8.205   2.597 -33.639  1.00  0.74           H  
ATOM   1696  N   ARG A 116      12.353   3.378 -33.140  1.00  0.75           N  
ATOM   1697  CA  ARG A 116      13.788   3.541 -33.103  1.00  0.75           C  
ATOM   1698  C   ARG A 116      14.334   3.270 -34.490  1.00  0.75           C  
ATOM   1699  O   ARG A 116      13.907   2.336 -35.178  1.00  0.75           O  
ATOM   1700  CB  ARG A 116      14.389   2.596 -32.106  1.00  0.75           C  
ATOM   1701  CG  ARG A 116      13.997   2.820 -30.656  1.00  0.75           C  
ATOM   1702  CD  ARG A 116      14.617   4.043 -30.163  1.00  0.75           C  
ATOM   1703  NE  ARG A 116      16.056   3.953 -30.280  1.00  0.75           N  
ATOM   1704  CZ  ARG A 116      16.930   4.922 -30.012  1.00  0.75           C  
ATOM   1705  NH1 ARG A 116      16.541   6.095 -29.559  1.00  0.75           N  
ATOM   1706  NH2 ARG A 116      18.190   4.657 -30.226  1.00  0.75           N  
ATOM   1707  H   ARG A 116      11.971   2.472 -33.410  1.00  0.75           H  
ATOM   1708  HA  ARG A 116      14.028   4.565 -32.820  1.00  0.75           H  
ATOM   1709 1HB  ARG A 116      14.012   1.630 -32.371  1.00  0.75           H  
ATOM   1710 2HB  ARG A 116      15.475   2.580 -32.193  1.00  0.75           H  
ATOM   1711 1HG  ARG A 116      12.911   2.907 -30.561  1.00  0.75           H  
ATOM   1712 2HG  ARG A 116      14.347   1.999 -30.044  1.00  0.75           H  
ATOM   1713 1HD  ARG A 116      14.272   4.893 -30.753  1.00  0.75           H  
ATOM   1714 2HD  ARG A 116      14.362   4.195 -29.119  1.00  0.75           H  
ATOM   1715  HE  ARG A 116      16.464   3.078 -30.625  1.00  0.75           H  
ATOM   1716 1HH1 ARG A 116      15.558   6.275 -29.405  1.00  0.75           H  
ATOM   1717 2HH1 ARG A 116      17.229   6.814 -29.365  1.00  0.75           H  
ATOM   1718 1HH2 ARG A 116      18.420   3.733 -30.593  1.00  0.75           H  
ATOM   1719 2HH2 ARG A 116      18.924   5.346 -30.023  1.00  0.75           H  
ATOM   1720  N   TYR A 117      15.265   4.099 -34.913  1.00  0.76           N  
ATOM   1721  CA  TYR A 117      15.731   3.957 -36.267  1.00  0.76           C  
ATOM   1722  C   TYR A 117      17.063   4.593 -36.569  1.00  0.76           C  
ATOM   1723  O   TYR A 117      17.512   5.523 -35.895  1.00  0.76           O  
ATOM   1724  CB  TYR A 117      14.665   4.568 -37.175  1.00  0.76           C  
ATOM   1725  CG  TYR A 117      14.390   6.019 -36.793  1.00  0.76           C  
ATOM   1726  CD1 TYR A 117      15.087   7.032 -37.378  1.00  0.76           C  
ATOM   1727  CD2 TYR A 117      13.441   6.318 -35.824  1.00  0.76           C  
ATOM   1728  CE1 TYR A 117      14.825   8.353 -37.007  1.00  0.76           C  
ATOM   1729  CE2 TYR A 117      13.179   7.609 -35.461  1.00  0.76           C  
ATOM   1730  CZ  TYR A 117      13.867   8.629 -36.052  1.00  0.76           C  
ATOM   1731  OH  TYR A 117      13.613   9.933 -35.691  1.00  0.76           O  
ATOM   1732  H   TYR A 117      15.615   4.839 -34.320  1.00  0.76           H  
ATOM   1733  HA  TYR A 117      15.828   2.894 -36.481  1.00  0.76           H  
ATOM   1734 1HB  TYR A 117      15.005   4.540 -38.215  1.00  0.76           H  
ATOM   1735 2HB  TYR A 117      13.734   4.003 -37.118  1.00  0.76           H  
ATOM   1736  HD1 TYR A 117      15.835   6.794 -38.130  1.00  0.76           H  
ATOM   1737  HD2 TYR A 117      12.907   5.538 -35.349  1.00  0.76           H  
ATOM   1738  HE1 TYR A 117      15.365   9.170 -37.464  1.00  0.76           H  
ATOM   1739  HE2 TYR A 117      12.427   7.819 -34.700  1.00  0.76           H  
ATOM   1740  HH  TYR A 117      12.846   9.957 -35.114  1.00  0.76           H  
ATOM   1741  N   ASP A 118      17.630   4.115 -37.658  1.00  0.78           N  
ATOM   1742  CA  ASP A 118      18.821   4.671 -38.277  1.00  0.78           C  
ATOM   1743  C   ASP A 118      18.459   5.336 -39.596  1.00  0.78           C  
ATOM   1744  O   ASP A 118      17.805   4.723 -40.447  1.00  0.78           O  
ATOM   1745  CB  ASP A 118      19.905   3.606 -38.414  1.00  0.78           C  
ATOM   1746  CG  ASP A 118      20.552   3.294 -37.033  1.00  0.78           C  
ATOM   1747  OD1 ASP A 118      21.343   4.106 -36.569  1.00  0.78           O  
ATOM   1748  OD2 ASP A 118      20.218   2.312 -36.436  1.00  0.78           O  
ATOM   1749  H   ASP A 118      17.168   3.309 -38.091  1.00  0.78           H  
ATOM   1750  HA  ASP A 118      19.218   5.445 -37.620  1.00  0.78           H  
ATOM   1751 1HB  ASP A 118      19.477   2.686 -38.824  1.00  0.78           H  
ATOM   1752 2HB  ASP A 118      20.678   3.949 -39.104  1.00  0.78           H  
ATOM   1753  N   VAL A 119      18.772   6.626 -39.705  1.00  0.79           N  
ATOM   1754  CA  VAL A 119      18.425   7.391 -40.895  1.00  0.79           C  
ATOM   1755  C   VAL A 119      19.494   7.339 -41.969  1.00  0.79           C  
ATOM   1756  O   VAL A 119      20.680   7.538 -41.696  1.00  0.79           O  
ATOM   1757  CB  VAL A 119      18.152   8.868 -40.566  1.00  0.79           C  
ATOM   1758  CG1 VAL A 119      17.868   9.652 -41.850  1.00  0.79           C  
ATOM   1759  CG2 VAL A 119      17.001   8.954 -39.648  1.00  0.79           C  
ATOM   1760  H   VAL A 119      19.284   7.075 -38.957  1.00  0.79           H  
ATOM   1761  HA  VAL A 119      17.513   6.972 -41.293  1.00  0.79           H  
ATOM   1762  HB  VAL A 119      19.031   9.309 -40.097  1.00  0.79           H  
ATOM   1763 1HG1 VAL A 119      17.678  10.691 -41.599  1.00  0.79           H  
ATOM   1764 2HG1 VAL A 119      18.722   9.604 -42.518  1.00  0.79           H  
ATOM   1765 3HG1 VAL A 119      16.990   9.228 -42.350  1.00  0.79           H  
ATOM   1766 1HG2 VAL A 119      16.803   9.997 -39.407  1.00  0.79           H  
ATOM   1767 2HG2 VAL A 119      16.121   8.511 -40.124  1.00  0.79           H  
ATOM   1768 3HG2 VAL A 119      17.251   8.413 -38.745  1.00  0.79           H  
ATOM   1769  N   ASP A 120      19.062   7.055 -43.188  1.00  0.79           N  
ATOM   1770  CA  ASP A 120      19.948   7.033 -44.340  1.00  0.79           C  
ATOM   1771  C   ASP A 120      19.710   8.283 -45.186  1.00  0.79           C  
ATOM   1772  O   ASP A 120      18.680   8.432 -45.839  1.00  0.79           O  
ATOM   1773  CB  ASP A 120      19.799   5.725 -45.123  1.00  0.79           C  
ATOM   1774  CG  ASP A 120      20.726   5.599 -46.347  1.00  0.79           C  
ATOM   1775  OD1 ASP A 120      21.086   6.602 -46.952  1.00  0.79           O  
ATOM   1776  OD2 ASP A 120      21.087   4.491 -46.665  1.00  0.79           O  
ATOM   1777  H   ASP A 120      18.062   6.884 -43.302  1.00  0.79           H  
ATOM   1778  HA  ASP A 120      20.977   7.070 -43.981  1.00  0.79           H  
ATOM   1779 1HB  ASP A 120      19.995   4.882 -44.455  1.00  0.79           H  
ATOM   1780 2HB  ASP A 120      18.768   5.624 -45.462  1.00  0.79           H  
ATOM   1781  N   GLU A 121      20.662   9.202 -45.172  1.00  0.79           N  
ATOM   1782  CA  GLU A 121      20.468  10.472 -45.860  1.00  0.79           C  
ATOM   1783  C   GLU A 121      20.749  10.413 -47.367  1.00  0.79           C  
ATOM   1784  O   GLU A 121      20.603  11.427 -48.055  1.00  0.79           O  
ATOM   1785  CB  GLU A 121      21.329  11.555 -45.207  1.00  0.79           C  
ATOM   1786  CG  GLU A 121      20.908  11.892 -43.767  1.00  0.79           C  
ATOM   1787  CD  GLU A 121      21.777  12.952 -43.116  1.00  0.79           C  
ATOM   1788  OE1 GLU A 121      22.698  13.412 -43.747  1.00  0.79           O  
ATOM   1789  OE2 GLU A 121      21.509  13.302 -41.989  1.00  0.79           O  
ATOM   1790  H   GLU A 121      21.514   9.028 -44.655  1.00  0.79           H  
ATOM   1791  HA  GLU A 121      19.425  10.760 -45.737  1.00  0.79           H  
ATOM   1792 1HB  GLU A 121      22.370  11.231 -45.192  1.00  0.79           H  
ATOM   1793 2HB  GLU A 121      21.277  12.469 -45.798  1.00  0.79           H  
ATOM   1794 1HG  GLU A 121      19.873  12.238 -43.775  1.00  0.79           H  
ATOM   1795 2HG  GLU A 121      20.947  10.980 -43.169  1.00  0.79           H  
ATOM   1796  N   ASP A 122      21.185   9.251 -47.871  1.00  0.78           N  
ATOM   1797  CA  ASP A 122      21.462   9.099 -49.297  1.00  0.78           C  
ATOM   1798  C   ASP A 122      20.296   8.406 -50.007  1.00  0.78           C  
ATOM   1799  O   ASP A 122      19.954   8.747 -51.144  1.00  0.78           O  
ATOM   1800  CB  ASP A 122      22.752   8.302 -49.520  1.00  0.78           C  
ATOM   1801  CG  ASP A 122      24.014   9.011 -48.987  1.00  0.78           C  
ATOM   1802  OD1 ASP A 122      24.250  10.134 -49.372  1.00  0.78           O  
ATOM   1803  OD2 ASP A 122      24.729   8.420 -48.210  1.00  0.78           O  
ATOM   1804  H   ASP A 122      21.266   8.424 -47.273  1.00  0.78           H  
ATOM   1805  HA  ASP A 122      21.588  10.087 -49.735  1.00  0.78           H  
ATOM   1806 1HB  ASP A 122      22.655   7.331 -49.016  1.00  0.78           H  
ATOM   1807 2HB  ASP A 122      22.877   8.106 -50.583  1.00  0.78           H  
ATOM   1808  N   LEU A 123      19.677   7.440 -49.334  1.00  0.78           N  
ATOM   1809  CA  LEU A 123      18.566   6.701 -49.933  1.00  0.78           C  
ATOM   1810  C   LEU A 123      17.189   7.265 -49.585  1.00  0.78           C  
ATOM   1811  O   LEU A 123      17.028   7.927 -48.565  1.00  0.78           O  
ATOM   1812  CB  LEU A 123      18.580   5.231 -49.511  1.00  0.78           C  
ATOM   1813  CG  LEU A 123      19.764   4.425 -49.920  1.00  0.78           C  
ATOM   1814  CD1 LEU A 123      19.600   3.028 -49.362  1.00  0.78           C  
ATOM   1815  CD2 LEU A 123      19.859   4.415 -51.433  1.00  0.78           C  
ATOM   1816  H   LEU A 123      20.029   7.189 -48.402  1.00  0.78           H  
ATOM   1817  HA  LEU A 123      18.722   6.745 -51.004  1.00  0.78           H  
ATOM   1818 1HB  LEU A 123      18.550   5.204 -48.422  1.00  0.78           H  
ATOM   1819 2HB  LEU A 123      17.684   4.732 -49.872  1.00  0.78           H  
ATOM   1820  HG  LEU A 123      20.676   4.858 -49.493  1.00  0.78           H  
ATOM   1821 1HD1 LEU A 123      20.452   2.431 -49.643  1.00  0.78           H  
ATOM   1822 2HD1 LEU A 123      19.542   3.090 -48.278  1.00  0.78           H  
ATOM   1823 3HD1 LEU A 123      18.694   2.577 -49.756  1.00  0.78           H  
ATOM   1824 1HD2 LEU A 123      20.720   3.823 -51.739  1.00  0.78           H  
ATOM   1825 2HD2 LEU A 123      18.951   3.981 -51.850  1.00  0.78           H  
ATOM   1826 3HD2 LEU A 123      19.973   5.440 -51.794  1.00  0.78           H  
ATOM   1827  N   PRO A 124      16.187   7.089 -50.456  1.00  0.78           N  
ATOM   1828  CA  PRO A 124      14.781   7.341 -50.210  1.00  0.78           C  
ATOM   1829  C   PRO A 124      14.225   6.234 -49.344  1.00  0.78           C  
ATOM   1830  O   PRO A 124      14.870   5.181 -49.201  1.00  0.78           O  
ATOM   1831  CB  PRO A 124      14.177   7.355 -51.612  1.00  0.78           C  
ATOM   1832  CG  PRO A 124      15.054   6.402 -52.402  1.00  0.78           C  
ATOM   1833  CD  PRO A 124      16.461   6.613 -51.845  1.00  0.78           C  
ATOM   1834  HA  PRO A 124      14.658   8.322 -49.712  1.00  0.78           H  
ATOM   1835 1HB  PRO A 124      13.121   7.025 -51.551  1.00  0.78           H  
ATOM   1836 2HB  PRO A 124      14.167   8.377 -52.009  1.00  0.78           H  
ATOM   1837 1HG  PRO A 124      14.694   5.372 -52.272  1.00  0.78           H  
ATOM   1838 2HG  PRO A 124      14.983   6.628 -53.478  1.00  0.78           H  
ATOM   1839 1HD  PRO A 124      16.977   5.651 -51.863  1.00  0.78           H  
ATOM   1840 2HD  PRO A 124      16.997   7.389 -52.421  1.00  0.78           H  
ATOM   1841  N   THR A 125      13.051   6.438 -48.789  1.00  0.78           N  
ATOM   1842  CA  THR A 125      12.403   5.372 -48.050  1.00  0.78           C  
ATOM   1843  C   THR A 125      11.730   4.390 -48.958  1.00  0.78           C  
ATOM   1844  O   THR A 125      11.525   4.661 -50.143  1.00  0.78           O  
ATOM   1845  CB  THR A 125      11.370   5.915 -47.092  1.00  0.78           C  
ATOM   1846  OG1 THR A 125      10.385   6.631 -47.811  1.00  0.78           O  
ATOM   1847  CG2 THR A 125      11.991   6.744 -46.183  1.00  0.78           C  
ATOM   1848  H   THR A 125      12.578   7.344 -48.919  1.00  0.78           H  
ATOM   1849  HA  THR A 125      13.160   4.840 -47.477  1.00  0.78           H  
ATOM   1850  HB  THR A 125      10.886   5.093 -46.574  1.00  0.78           H  
ATOM   1851  HG1 THR A 125      10.657   7.591 -47.850  1.00  0.78           H  
ATOM   1852 1HG2 THR A 125      11.276   7.111 -45.533  1.00  0.78           H  
ATOM   1853 2HG2 THR A 125      12.682   6.173 -45.669  1.00  0.78           H  
ATOM   1854 3HG2 THR A 125      12.483   7.558 -46.692  1.00  0.78           H  
ATOM   1855  N   GLY A 126      11.375   3.247 -48.393  1.00  0.79           N  
ATOM   1856  CA  GLY A 126      10.662   2.261 -49.157  1.00  0.79           C  
ATOM   1857  C   GLY A 126       9.162   2.534 -49.129  1.00  0.79           C  
ATOM   1858  O   GLY A 126       8.653   3.219 -48.229  1.00  0.79           O  
ATOM   1859  H   GLY A 126      11.584   3.072 -47.422  1.00  0.79           H  
ATOM   1860 1HA  GLY A 126      11.015   2.292 -50.188  1.00  0.79           H  
ATOM   1861 2HA  GLY A 126      10.901   1.276 -48.778  1.00  0.79           H  
ATOM   1862  N   THR A 127       8.470   1.983 -50.110  1.00  0.80           N  
ATOM   1863  CA  THR A 127       7.032   2.191 -50.236  1.00  0.80           C  
ATOM   1864  C   THR A 127       6.262   0.962 -50.755  1.00  0.80           C  
ATOM   1865  O   THR A 127       6.707   0.286 -51.681  1.00  0.80           O  
ATOM   1866  CB  THR A 127       6.801   3.404 -51.152  1.00  0.80           C  
ATOM   1867  OG1 THR A 127       7.520   4.534 -50.656  1.00  0.80           O  
ATOM   1868  CG2 THR A 127       5.378   3.769 -51.203  1.00  0.80           C  
ATOM   1869  H   THR A 127       8.989   1.391 -50.756  1.00  0.80           H  
ATOM   1870  HA  THR A 127       6.632   2.426 -49.252  1.00  0.80           H  
ATOM   1871  HB  THR A 127       7.153   3.166 -52.156  1.00  0.80           H  
ATOM   1872  HG1 THR A 127       7.231   4.738 -49.759  1.00  0.80           H  
ATOM   1873 1HG2 THR A 127       5.288   4.623 -51.855  1.00  0.80           H  
ATOM   1874 2HG2 THR A 127       4.780   2.950 -51.586  1.00  0.80           H  
ATOM   1875 3HG2 THR A 127       5.037   4.028 -50.206  1.00  0.80           H  
ATOM   1876  N   CYS A 128       5.100   0.675 -50.164  1.00  0.81           N  
ATOM   1877  CA  CYS A 128       4.221  -0.414 -50.626  1.00  0.81           C  
ATOM   1878  C   CYS A 128       2.923   0.113 -51.207  1.00  0.81           C  
ATOM   1879  O   CYS A 128       2.003   0.486 -50.476  1.00  0.81           O  
ATOM   1880  CB  CYS A 128       3.837  -1.385 -49.529  1.00  0.81           C  
ATOM   1881  SG  CYS A 128       5.148  -2.338 -48.839  1.00  0.81           S  
ATOM   1882  H   CYS A 128       4.785   1.273 -49.402  1.00  0.81           H  
ATOM   1883  HA  CYS A 128       4.738  -0.969 -51.392  1.00  0.81           H  
ATOM   1884 1HB  CYS A 128       3.385  -0.825 -48.720  1.00  0.81           H  
ATOM   1885 2HB  CYS A 128       3.081  -2.068 -49.906  1.00  0.81           H  
ATOM   1886  HG  CYS A 128       4.413  -2.826 -47.837  1.00  0.81           H  
ATOM   1887  N   GLY A 129       2.843   0.206 -52.516  1.00  0.83           N  
ATOM   1888  CA  GLY A 129       1.633   0.776 -53.066  1.00  0.83           C  
ATOM   1889  C   GLY A 129       0.606  -0.320 -53.022  1.00  0.83           C  
ATOM   1890  O   GLY A 129       0.925  -1.456 -53.371  1.00  0.83           O  
ATOM   1891  H   GLY A 129       3.595  -0.158 -53.101  1.00  0.83           H  
ATOM   1892 1HA  GLY A 129       1.303   1.629 -52.478  1.00  0.83           H  
ATOM   1893 2HA  GLY A 129       1.802   1.106 -54.089  1.00  0.83           H  
ATOM   1894  N   VAL A 130      -0.622   0.003 -52.645  1.00  0.85           N  
ATOM   1895  CA  VAL A 130      -1.670  -0.999 -52.649  1.00  0.85           C  
ATOM   1896  C   VAL A 130      -2.798  -0.511 -53.514  1.00  0.85           C  
ATOM   1897  O   VAL A 130      -3.413   0.531 -53.257  1.00  0.85           O  
ATOM   1898  CB  VAL A 130      -2.201  -1.302 -51.236  1.00  0.85           C  
ATOM   1899  CG1 VAL A 130      -3.293  -2.382 -51.323  1.00  0.85           C  
ATOM   1900  CG2 VAL A 130      -1.054  -1.718 -50.353  1.00  0.85           C  
ATOM   1901  H   VAL A 130      -0.824   0.952 -52.346  1.00  0.85           H  
ATOM   1902  HA  VAL A 130      -1.283  -1.923 -53.073  1.00  0.85           H  
ATOM   1903  HB  VAL A 130      -2.663  -0.409 -50.823  1.00  0.85           H  
ATOM   1904 1HG1 VAL A 130      -3.688  -2.590 -50.324  1.00  0.85           H  
ATOM   1905 2HG1 VAL A 130      -4.103  -2.033 -51.964  1.00  0.85           H  
ATOM   1906 3HG1 VAL A 130      -2.867  -3.296 -51.743  1.00  0.85           H  
ATOM   1907 1HG2 VAL A 130      -1.417  -1.933 -49.351  1.00  0.85           H  
ATOM   1908 2HG2 VAL A 130      -0.611  -2.593 -50.785  1.00  0.85           H  
ATOM   1909 3HG2 VAL A 130      -0.313  -0.919 -50.303  1.00  0.85           H  
ATOM   1910  N   LEU A 131      -3.061  -1.275 -54.544  1.00  0.89           N  
ATOM   1911  CA  LEU A 131      -4.070  -0.934 -55.502  1.00  0.89           C  
ATOM   1912  C   LEU A 131      -5.289  -1.752 -55.194  1.00  0.89           C  
ATOM   1913  O   LEU A 131      -5.197  -2.975 -55.049  1.00  0.89           O  
ATOM   1914  CB  LEU A 131      -3.582  -1.289 -56.901  1.00  0.89           C  
ATOM   1915  CG  LEU A 131      -2.604  -0.344 -57.609  1.00  0.89           C  
ATOM   1916  CD1 LEU A 131      -1.283  -0.232 -56.828  1.00  0.89           C  
ATOM   1917  CD2 LEU A 131      -2.361  -0.923 -58.989  1.00  0.89           C  
ATOM   1918  H   LEU A 131      -2.530  -2.134 -54.665  1.00  0.89           H  
ATOM   1919  HA  LEU A 131      -4.312   0.127 -55.429  1.00  0.89           H  
ATOM   1920 1HB  LEU A 131      -3.080  -2.250 -56.833  1.00  0.89           H  
ATOM   1921 2HB  LEU A 131      -4.451  -1.417 -57.541  1.00  0.89           H  
ATOM   1922  HG  LEU A 131      -3.032   0.655 -57.688  1.00  0.89           H  
ATOM   1923 1HD1 LEU A 131      -0.600   0.427 -57.364  1.00  0.89           H  
ATOM   1924 2HD1 LEU A 131      -1.470   0.179 -55.846  1.00  0.89           H  
ATOM   1925 3HD1 LEU A 131      -0.829  -1.222 -56.730  1.00  0.89           H  
ATOM   1926 1HD2 LEU A 131      -1.688  -0.310 -59.535  1.00  0.89           H  
ATOM   1927 2HD2 LEU A 131      -1.934  -1.916 -58.873  1.00  0.89           H  
ATOM   1928 3HD2 LEU A 131      -3.295  -1.000 -59.539  1.00  0.89           H  
ATOM   1929  N   VAL A 132      -6.429  -1.097 -55.092  1.00  0.93           N  
ATOM   1930  CA  VAL A 132      -7.652  -1.834 -54.852  1.00  0.93           C  
ATOM   1931  C   VAL A 132      -8.559  -1.640 -56.046  1.00  0.93           C  
ATOM   1932  O   VAL A 132      -8.777  -0.520 -56.499  1.00  0.93           O  
ATOM   1933  CB  VAL A 132      -8.314  -1.388 -53.542  1.00  0.93           C  
ATOM   1934  CG1 VAL A 132      -9.614  -2.161 -53.332  1.00  0.93           C  
ATOM   1935  CG2 VAL A 132      -7.332  -1.608 -52.383  1.00  0.93           C  
ATOM   1936  H   VAL A 132      -6.435  -0.076 -55.163  1.00  0.93           H  
ATOM   1937  HA  VAL A 132      -7.426  -2.895 -54.765  1.00  0.93           H  
ATOM   1938  HB  VAL A 132      -8.557  -0.341 -53.601  1.00  0.93           H  
ATOM   1939 1HG1 VAL A 132     -10.090  -1.842 -52.404  1.00  0.93           H  
ATOM   1940 2HG1 VAL A 132     -10.293  -1.978 -54.165  1.00  0.93           H  
ATOM   1941 3HG1 VAL A 132      -9.396  -3.234 -53.274  1.00  0.93           H  
ATOM   1942 1HG2 VAL A 132      -7.787  -1.287 -51.445  1.00  0.93           H  
ATOM   1943 2HG2 VAL A 132      -7.078  -2.669 -52.316  1.00  0.93           H  
ATOM   1944 3HG2 VAL A 132      -6.424  -1.028 -52.556  1.00  0.93           H  
ATOM   1945  N   VAL A 133      -9.004  -2.744 -56.622  1.00  0.96           N  
ATOM   1946  CA  VAL A 133      -9.831  -2.686 -57.817  1.00  0.96           C  
ATOM   1947  C   VAL A 133     -11.097  -3.479 -57.584  1.00  0.96           C  
ATOM   1948  O   VAL A 133     -11.033  -4.697 -57.418  1.00  0.96           O  
ATOM   1949  CB  VAL A 133      -9.061  -3.293 -59.006  1.00  0.96           C  
ATOM   1950  CG1 VAL A 133      -9.886  -3.235 -60.250  1.00  0.96           C  
ATOM   1951  CG2 VAL A 133      -7.756  -2.560 -59.208  1.00  0.96           C  
ATOM   1952  H   VAL A 133      -8.793  -3.642 -56.187  1.00  0.96           H  
ATOM   1953  HA  VAL A 133     -10.085  -1.647 -58.034  1.00  0.96           H  
ATOM   1954  HB  VAL A 133      -8.872  -4.336 -58.798  1.00  0.96           H  
ATOM   1955 1HG1 VAL A 133      -9.329  -3.687 -61.068  1.00  0.96           H  
ATOM   1956 2HG1 VAL A 133     -10.809  -3.780 -60.101  1.00  0.96           H  
ATOM   1957 3HG1 VAL A 133     -10.106  -2.194 -60.492  1.00  0.96           H  
ATOM   1958 1HG2 VAL A 133      -7.226  -2.981 -60.037  1.00  0.96           H  
ATOM   1959 2HG2 VAL A 133      -7.985  -1.540 -59.421  1.00  0.96           H  
ATOM   1960 3HG2 VAL A 133      -7.139  -2.621 -58.316  1.00  0.96           H  
ATOM   1961  N   LYS A 134     -12.258  -2.816 -57.575  1.00  0.99           N  
ATOM   1962  CA  LYS A 134     -13.568  -3.458 -57.332  1.00  0.99           C  
ATOM   1963  C   LYS A 134     -13.735  -4.012 -55.887  1.00  0.99           C  
ATOM   1964  O   LYS A 134     -14.688  -3.660 -55.193  1.00  0.99           O  
ATOM   1965  CB  LYS A 134     -13.818  -4.549 -58.395  1.00  0.99           C  
ATOM   1966  CG  LYS A 134     -13.979  -3.984 -59.827  1.00  0.99           C  
ATOM   1967  CD  LYS A 134     -14.082  -5.095 -60.873  1.00  0.99           C  
ATOM   1968  CE  LYS A 134     -14.413  -4.543 -62.281  1.00  0.99           C  
ATOM   1969  NZ  LYS A 134     -13.331  -3.646 -62.855  1.00  0.99           N  
ATOM   1970  H   LYS A 134     -12.232  -1.817 -57.730  1.00  0.99           H  
ATOM   1971  HA  LYS A 134     -14.338  -2.697 -57.469  1.00  0.99           H  
ATOM   1972 1HB  LYS A 134     -13.049  -5.305 -58.404  1.00  0.99           H  
ATOM   1973 2HB  LYS A 134     -14.749  -5.060 -58.153  1.00  0.99           H  
ATOM   1974 1HG  LYS A 134     -14.887  -3.383 -59.870  1.00  0.99           H  
ATOM   1975 2HG  LYS A 134     -13.138  -3.345 -60.073  1.00  0.99           H  
ATOM   1976 1HD  LYS A 134     -13.129  -5.628 -60.923  1.00  0.99           H  
ATOM   1977 2HD  LYS A 134     -14.858  -5.802 -60.576  1.00  0.99           H  
ATOM   1978 1HE  LYS A 134     -14.565  -5.382 -62.958  1.00  0.99           H  
ATOM   1979 2HE  LYS A 134     -15.338  -3.971 -62.217  1.00  0.99           H  
ATOM   1980 1HZ  LYS A 134     -13.604  -3.320 -63.764  1.00  0.99           H  
ATOM   1981 2HZ  LYS A 134     -13.185  -2.857 -62.262  1.00  0.99           H  
ATOM   1982 3HZ  LYS A 134     -12.425  -4.115 -62.976  1.00  0.99           H  
ATOM   1983  N   GLY A 135     -12.798  -4.851 -55.443  1.00  0.99           N  
ATOM   1984  CA  GLY A 135     -12.769  -5.466 -54.122  1.00  0.99           C  
ATOM   1985  C   GLY A 135     -11.523  -6.343 -54.030  1.00  0.99           C  
ATOM   1986  O   GLY A 135     -11.200  -6.893 -52.974  1.00  0.99           O  
ATOM   1987  H   GLY A 135     -12.052  -5.094 -56.076  1.00  0.99           H  
ATOM   1988 1HA  GLY A 135     -12.744  -4.695 -53.350  1.00  0.99           H  
ATOM   1989 2HA  GLY A 135     -13.665  -6.065 -53.968  1.00  0.99           H  
ATOM   1990  N   GLU A 136     -10.853  -6.491 -55.167  1.00  0.97           N  
ATOM   1991  CA  GLU A 136      -9.651  -7.306 -55.298  1.00  0.97           C  
ATOM   1992  C   GLU A 136      -8.447  -6.388 -55.108  1.00  0.97           C  
ATOM   1993  O   GLU A 136      -8.612  -5.169 -55.128  1.00  0.97           O  
ATOM   1994  CB  GLU A 136      -9.626  -7.974 -56.659  1.00  0.97           C  
ATOM   1995  CG  GLU A 136     -10.876  -8.834 -56.987  1.00  0.97           C  
ATOM   1996  CD  GLU A 136     -11.103 -10.058 -56.106  1.00  0.97           C  
ATOM   1997  OE1 GLU A 136     -10.218 -10.869 -55.945  1.00  0.97           O  
ATOM   1998  OE2 GLU A 136     -12.197 -10.173 -55.601  1.00  0.97           O  
ATOM   1999  H   GLU A 136     -11.175  -5.978 -55.986  1.00  0.97           H  
ATOM   2000  HA  GLU A 136      -9.638  -8.068 -54.518  1.00  0.97           H  
ATOM   2001 1HB  GLU A 136      -9.571  -7.192 -57.410  1.00  0.97           H  
ATOM   2002 2HB  GLU A 136      -8.737  -8.599 -56.751  1.00  0.97           H  
ATOM   2003 1HG  GLU A 136     -11.754  -8.191 -56.913  1.00  0.97           H  
ATOM   2004 2HG  GLU A 136     -10.799  -9.162 -58.022  1.00  0.97           H  
ATOM   2005  N   ARG A 137      -7.247  -6.938 -54.921  1.00  0.93           N  
ATOM   2006  CA  ARG A 137      -6.093  -6.063 -54.671  1.00  0.93           C  
ATOM   2007  C   ARG A 137      -4.783  -6.444 -55.359  1.00  0.93           C  
ATOM   2008  O   ARG A 137      -4.638  -7.542 -55.871  1.00  0.93           O  
ATOM   2009  CB  ARG A 137      -5.845  -6.026 -53.172  1.00  0.93           C  
ATOM   2010  CG  ARG A 137      -5.557  -7.418 -52.597  1.00  0.93           C  
ATOM   2011  CD  ARG A 137      -5.221  -7.386 -51.172  1.00  0.93           C  
ATOM   2012  NE  ARG A 137      -5.139  -8.734 -50.587  1.00  0.93           N  
ATOM   2013  CZ  ARG A 137      -4.042  -9.530 -50.603  1.00  0.93           C  
ATOM   2014  NH1 ARG A 137      -2.932  -9.114 -51.177  1.00  0.93           N  
ATOM   2015  NH2 ARG A 137      -4.075 -10.726 -50.036  1.00  0.93           N  
ATOM   2016  H   ARG A 137      -7.130  -7.957 -54.913  1.00  0.93           H  
ATOM   2017  HA  ARG A 137      -6.362  -5.066 -55.005  1.00  0.93           H  
ATOM   2018 1HB  ARG A 137      -4.998  -5.373 -52.948  1.00  0.93           H  
ATOM   2019 2HB  ARG A 137      -6.722  -5.619 -52.662  1.00  0.93           H  
ATOM   2020 1HG  ARG A 137      -6.442  -8.046 -52.722  1.00  0.93           H  
ATOM   2021 2HG  ARG A 137      -4.722  -7.864 -53.140  1.00  0.93           H  
ATOM   2022 1HD  ARG A 137      -4.250  -6.913 -51.057  1.00  0.93           H  
ATOM   2023 2HD  ARG A 137      -5.975  -6.819 -50.625  1.00  0.93           H  
ATOM   2024  HE  ARG A 137      -5.981  -9.078 -50.117  1.00  0.93           H  
ATOM   2025 1HH1 ARG A 137      -2.898  -8.199 -51.603  1.00  0.93           H  
ATOM   2026 2HH1 ARG A 137      -2.113  -9.706 -51.184  1.00  0.93           H  
ATOM   2027 1HH2 ARG A 137      -4.916 -11.057 -49.585  1.00  0.93           H  
ATOM   2028 2HH2 ARG A 137      -3.253 -11.308 -50.045  1.00  0.93           H  
ATOM   2029  N   SER A 138      -3.819  -5.521 -55.347  1.00  0.89           N  
ATOM   2030  CA  SER A 138      -2.447  -5.768 -55.841  1.00  0.89           C  
ATOM   2031  C   SER A 138      -1.443  -4.912 -55.061  1.00  0.89           C  
ATOM   2032  O   SER A 138      -1.753  -3.787 -54.668  1.00  0.89           O  
ATOM   2033  CB  SER A 138      -2.341  -5.502 -57.330  1.00  0.89           C  
ATOM   2034  OG  SER A 138      -1.018  -5.650 -57.778  1.00  0.89           O  
ATOM   2035  H   SER A 138      -4.063  -4.596 -54.991  1.00  0.89           H  
ATOM   2036  HA  SER A 138      -2.196  -6.818 -55.669  1.00  0.89           H  
ATOM   2037 1HB  SER A 138      -2.983  -6.205 -57.864  1.00  0.89           H  
ATOM   2038 2HB  SER A 138      -2.695  -4.502 -57.557  1.00  0.89           H  
ATOM   2039  HG  SER A 138      -0.671  -6.454 -57.347  1.00  0.89           H  
ATOM   2040  N   LEU A 139      -0.239  -5.442 -54.814  1.00  0.85           N  
ATOM   2041  CA  LEU A 139       0.734  -4.676 -54.017  1.00  0.85           C  
ATOM   2042  C   LEU A 139       2.125  -4.602 -54.637  1.00  0.85           C  
ATOM   2043  O   LEU A 139       2.687  -5.622 -55.042  1.00  0.85           O  
ATOM   2044  CB  LEU A 139       0.846  -5.288 -52.604  1.00  0.85           C  
ATOM   2045  CG  LEU A 139       1.778  -4.537 -51.591  1.00  0.85           C  
ATOM   2046  CD1 LEU A 139       1.289  -4.775 -50.183  1.00  0.85           C  
ATOM   2047  CD2 LEU A 139       3.200  -5.038 -51.705  1.00  0.85           C  
ATOM   2048  H   LEU A 139      -0.004  -6.365 -55.186  1.00  0.85           H  
ATOM   2049  HA  LEU A 139       0.361  -3.667 -53.920  1.00  0.85           H  
ATOM   2050 1HB  LEU A 139      -0.151  -5.320 -52.163  1.00  0.85           H  
ATOM   2051 2HB  LEU A 139       1.213  -6.309 -52.696  1.00  0.85           H  
ATOM   2052  HG  LEU A 139       1.742  -3.463 -51.799  1.00  0.85           H  
ATOM   2053 1HD1 LEU A 139       1.927  -4.243 -49.479  1.00  0.85           H  
ATOM   2054 2HD1 LEU A 139       0.282  -4.431 -50.084  1.00  0.85           H  
ATOM   2055 3HD1 LEU A 139       1.321  -5.843 -49.965  1.00  0.85           H  
ATOM   2056 1HD2 LEU A 139       3.813  -4.499 -50.990  1.00  0.85           H  
ATOM   2057 2HD2 LEU A 139       3.231  -6.103 -51.483  1.00  0.85           H  
ATOM   2058 3HD2 LEU A 139       3.581  -4.875 -52.698  1.00  0.85           H  
ATOM   2059  N   VAL A 140       2.681  -3.382 -54.689  1.00  0.83           N  
ATOM   2060  CA  VAL A 140       4.016  -3.184 -55.259  1.00  0.83           C  
ATOM   2061  C   VAL A 140       4.983  -2.636 -54.201  1.00  0.83           C  
ATOM   2062  O   VAL A 140       4.783  -1.522 -53.702  1.00  0.83           O  
ATOM   2063  CB  VAL A 140       3.949  -2.178 -56.409  1.00  0.83           C  
ATOM   2064  CG1 VAL A 140       5.319  -2.016 -56.997  1.00  0.83           C  
ATOM   2065  CG2 VAL A 140       2.951  -2.604 -57.429  1.00  0.83           C  
ATOM   2066  H   VAL A 140       2.154  -2.593 -54.313  1.00  0.83           H  
ATOM   2067  HA  VAL A 140       4.386  -4.133 -55.627  1.00  0.83           H  
ATOM   2068  HB  VAL A 140       3.658  -1.207 -56.008  1.00  0.83           H  
ATOM   2069 1HG1 VAL A 140       5.278  -1.278 -57.773  1.00  0.83           H  
ATOM   2070 2HG1 VAL A 140       5.993  -1.698 -56.230  1.00  0.83           H  
ATOM   2071 3HG1 VAL A 140       5.662  -2.966 -57.406  1.00  0.83           H  
ATOM   2072 1HG2 VAL A 140       2.927  -1.865 -58.221  1.00  0.83           H  
ATOM   2073 2HG2 VAL A 140       3.239  -3.556 -57.830  1.00  0.83           H  
ATOM   2074 3HG2 VAL A 140       1.962  -2.686 -56.976  1.00  0.83           H  
ATOM   2075  N   ALA A 141       6.032  -3.400 -53.858  1.00  0.82           N  
ATOM   2076  CA  ALA A 141       6.928  -2.985 -52.763  1.00  0.82           C  
ATOM   2077  C   ALA A 141       8.341  -2.582 -53.173  1.00  0.82           C  
ATOM   2078  O   ALA A 141       9.124  -3.387 -53.675  1.00  0.82           O  
ATOM   2079  CB  ALA A 141       7.040  -4.094 -51.747  1.00  0.82           C  
ATOM   2080  H   ALA A 141       6.165  -4.292 -54.339  1.00  0.82           H  
ATOM   2081  HA  ALA A 141       6.479  -2.125 -52.282  1.00  0.82           H  
ATOM   2082 1HB  ALA A 141       7.656  -3.755 -50.915  1.00  0.82           H  
ATOM   2083 2HB  ALA A 141       6.061  -4.355 -51.383  1.00  0.82           H  
ATOM   2084 3HB  ALA A 141       7.492  -4.954 -52.203  1.00  0.82           H  
ATOM   2085  N   ASN A 142       8.666  -1.333 -52.889  1.00  0.82           N  
ATOM   2086  CA  ASN A 142       9.969  -0.720 -53.120  1.00  0.82           C  
ATOM   2087  C   ASN A 142      10.823  -0.745 -51.873  1.00  0.82           C  
ATOM   2088  O   ASN A 142      10.534  -0.017 -50.928  1.00  0.82           O  
ATOM   2089  CB  ASN A 142       9.828   0.714 -53.570  1.00  0.82           C  
ATOM   2090  CG  ASN A 142      11.139   1.381 -53.862  1.00  0.82           C  
ATOM   2091  OD1 ASN A 142      12.149   0.721 -54.118  1.00  0.82           O  
ATOM   2092  ND2 ASN A 142      11.149   2.690 -53.816  1.00  0.82           N  
ATOM   2093  H   ASN A 142       7.942  -0.747 -52.488  1.00  0.82           H  
ATOM   2094  HA  ASN A 142      10.496  -1.291 -53.883  1.00  0.82           H  
ATOM   2095 1HB  ASN A 142       9.264   0.704 -54.472  1.00  0.82           H  
ATOM   2096 2HB  ASN A 142       9.269   1.293 -52.838  1.00  0.82           H  
ATOM   2097 1HD2 ASN A 142      11.998   3.188 -53.995  1.00  0.82           H  
ATOM   2098 2HD2 ASN A 142      10.315   3.192 -53.589  1.00  0.82           H  
ATOM   2099  N   LEU A 143      11.837  -1.599 -51.831  1.00  0.84           N  
ATOM   2100  CA  LEU A 143      12.681  -1.662 -50.640  1.00  0.84           C  
ATOM   2101  C   LEU A 143      13.994  -0.929 -50.910  1.00  0.84           C  
ATOM   2102  O   LEU A 143      14.818  -1.380 -51.702  1.00  0.84           O  
ATOM   2103  CB  LEU A 143      12.970  -3.108 -50.237  1.00  0.84           C  
ATOM   2104  CG  LEU A 143      11.812  -3.844 -49.565  1.00  0.84           C  
ATOM   2105  CD1 LEU A 143      10.829  -4.309 -50.627  1.00  0.84           C  
ATOM   2106  CD2 LEU A 143      12.344  -4.992 -48.760  1.00  0.84           C  
ATOM   2107  H   LEU A 143      12.029  -2.188 -52.631  1.00  0.84           H  
ATOM   2108  HA  LEU A 143      12.174  -1.167 -49.814  1.00  0.84           H  
ATOM   2109 1HB  LEU A 143      13.258  -3.669 -51.124  1.00  0.84           H  
ATOM   2110 2HB  LEU A 143      13.809  -3.110 -49.541  1.00  0.84           H  
ATOM   2111  HG  LEU A 143      11.298  -3.174 -48.910  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 143       9.996  -4.825 -50.151  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 143      10.452  -3.467 -51.185  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 143      11.341  -4.987 -51.302  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 143      11.519  -5.508 -48.280  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 143      12.876  -5.692 -49.410  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 143      13.027  -4.613 -48.005  1.00  0.84           H  
ATOM   2118  N   SER A 144      14.154   0.233 -50.288  1.00  0.85           N  
ATOM   2119  CA  SER A 144      15.334   1.074 -50.483  1.00  0.85           C  
ATOM   2120  C   SER A 144      16.150   1.157 -49.198  1.00  0.85           C  
ATOM   2121  O   SER A 144      16.971   0.293 -48.918  1.00  0.85           O  
ATOM   2122  CB  SER A 144      14.910   2.444 -50.917  1.00  0.85           C  
ATOM   2123  OG  SER A 144      14.146   3.025 -49.929  1.00  0.85           O  
ATOM   2124  H   SER A 144      13.427   0.550 -49.668  1.00  0.85           H  
ATOM   2125  HA  SER A 144      15.959   0.632 -51.260  1.00  0.85           H  
ATOM   2126 1HB  SER A 144      15.791   3.059 -51.105  1.00  0.85           H  
ATOM   2127 2HB  SER A 144      14.336   2.387 -51.843  1.00  0.85           H  
ATOM   2128  HG  SER A 144      14.093   3.971 -50.164  1.00  0.85           H  
ATOM   2129  N   ALA A 145      15.847   2.141 -48.347  1.00  0.86           N  
ATOM   2130  CA  ALA A 145      16.532   2.291 -47.057  1.00  0.86           C  
ATOM   2131  C   ALA A 145      16.405   1.037 -46.190  1.00  0.86           C  
ATOM   2132  O   ALA A 145      17.297   0.709 -45.412  1.00  0.86           O  
ATOM   2133  CB  ALA A 145      15.966   3.469 -46.309  1.00  0.86           C  
ATOM   2134  H   ALA A 145      15.180   2.864 -48.631  1.00  0.86           H  
ATOM   2135  HA  ALA A 145      17.586   2.463 -47.248  1.00  0.86           H  
ATOM   2136 1HB  ALA A 145      16.505   3.586 -45.366  1.00  0.86           H  
ATOM   2137 2HB  ALA A 145      16.091   4.361 -46.923  1.00  0.86           H  
ATOM   2138 3HB  ALA A 145      14.912   3.297 -46.109  1.00  0.86           H  
ATOM   2139  N   ALA A 146      15.308   0.300 -46.354  1.00  0.87           N  
ATOM   2140  CA  ALA A 146      15.053  -0.918 -45.591  1.00  0.87           C  
ATOM   2141  C   ALA A 146      16.182  -1.938 -45.788  1.00  0.87           C  
ATOM   2142  O   ALA A 146      16.485  -2.734 -44.890  1.00  0.87           O  
ATOM   2143  CB  ALA A 146      13.728  -1.528 -46.014  1.00  0.87           C  
ATOM   2144  H   ALA A 146      14.626   0.612 -47.025  1.00  0.87           H  
ATOM   2145  HA  ALA A 146      15.012  -0.652 -44.533  1.00  0.87           H  
ATOM   2146 1HB  ALA A 146      13.548  -2.422 -45.421  1.00  0.87           H  
ATOM   2147 2HB  ALA A 146      12.920  -0.812 -45.855  1.00  0.87           H  
ATOM   2148 3HB  ALA A 146      13.773  -1.798 -47.072  1.00  0.87           H  
ATOM   2149  N   ASN A 147      16.829  -1.894 -46.962  1.00  0.87           N  
ATOM   2150  CA  ASN A 147      17.882  -2.827 -47.341  1.00  0.87           C  
ATOM   2151  C   ASN A 147      19.165  -2.588 -46.545  1.00  0.87           C  
ATOM   2152  O   ASN A 147      20.108  -3.376 -46.625  1.00  0.87           O  
ATOM   2153  CB  ASN A 147      18.203  -2.713 -48.825  1.00  0.87           C  
ATOM   2154  CG  ASN A 147      17.151  -3.256 -49.778  1.00  0.87           C  
ATOM   2155  OD1 ASN A 147      16.275  -4.045 -49.441  1.00  0.87           O  
ATOM   2156  ND2 ASN A 147      17.254  -2.845 -51.009  1.00  0.87           N  
ATOM   2157  H   ASN A 147      16.601  -1.166 -47.636  1.00  0.87           H  
ATOM   2158  HA  ASN A 147      17.549  -3.831 -47.144  1.00  0.87           H  
ATOM   2159 1HB  ASN A 147      18.397  -1.673 -49.070  1.00  0.87           H  
ATOM   2160 2HB  ASN A 147      19.130  -3.251 -49.013  1.00  0.87           H  
ATOM   2161 1HD2 ASN A 147      16.609  -3.175 -51.705  1.00  0.87           H  
ATOM   2162 2HD2 ASN A 147      17.974  -2.204 -51.262  1.00  0.87           H  
ATOM   2163  N   LYS A 148      19.221  -1.478 -45.808  1.00  0.87           N  
ATOM   2164  CA  LYS A 148      20.399  -1.110 -45.053  1.00  0.87           C  
ATOM   2165  C   LYS A 148      20.350  -1.414 -43.550  1.00  0.87           C  
ATOM   2166  O   LYS A 148      21.249  -1.000 -42.830  1.00  0.87           O  
ATOM   2167  CB  LYS A 148      20.686   0.375 -45.259  1.00  0.87           C  
ATOM   2168  CG  LYS A 148      20.950   0.770 -46.708  1.00  0.87           C  
ATOM   2169  CD  LYS A 148      22.204   0.085 -47.252  1.00  0.87           C  
ATOM   2170  CE  LYS A 148      22.536   0.554 -48.661  1.00  0.87           C  
ATOM   2171  NZ  LYS A 148      23.744  -0.135 -49.208  1.00  0.87           N  
ATOM   2172  H   LYS A 148      18.419  -0.848 -45.761  1.00  0.87           H  
ATOM   2173  HA  LYS A 148      21.239  -1.671 -45.460  1.00  0.87           H  
ATOM   2174 1HB  LYS A 148      19.830   0.955 -44.919  1.00  0.87           H  
ATOM   2175 2HB  LYS A 148      21.544   0.673 -44.660  1.00  0.87           H  
ATOM   2176 1HG  LYS A 148      20.084   0.500 -47.321  1.00  0.87           H  
ATOM   2177 2HG  LYS A 148      21.085   1.855 -46.761  1.00  0.87           H  
ATOM   2178 1HD  LYS A 148      23.047   0.307 -46.598  1.00  0.87           H  
ATOM   2179 2HD  LYS A 148      22.048  -0.996 -47.265  1.00  0.87           H  
ATOM   2180 1HE  LYS A 148      21.687   0.346 -49.312  1.00  0.87           H  
ATOM   2181 2HE  LYS A 148      22.716   1.630 -48.647  1.00  0.87           H  
ATOM   2182 1HZ  LYS A 148      23.930   0.200 -50.143  1.00  0.87           H  
ATOM   2183 2HZ  LYS A 148      24.541   0.059 -48.617  1.00  0.87           H  
ATOM   2184 3HZ  LYS A 148      23.579  -1.132 -49.235  1.00  0.87           H  
ATOM   2185  N   TYR A 149      19.337  -2.131 -43.045  1.00  0.86           N  
ATOM   2186  CA  TYR A 149      19.356  -2.386 -41.587  1.00  0.86           C  
ATOM   2187  C   TYR A 149      20.418  -3.434 -41.213  1.00  0.86           C  
ATOM   2188  O   TYR A 149      20.361  -4.568 -41.686  1.00  0.86           O  
ATOM   2189  CB  TYR A 149      18.004  -2.879 -41.072  1.00  0.86           C  
ATOM   2190  CG  TYR A 149      17.947  -2.974 -39.539  1.00  0.86           C  
ATOM   2191  CD1 TYR A 149      17.333  -1.975 -38.842  1.00  0.86           C  
ATOM   2192  CD2 TYR A 149      18.510  -4.031 -38.850  1.00  0.86           C  
ATOM   2193  CE1 TYR A 149      17.242  -2.015 -37.466  1.00  0.86           C  
ATOM   2194  CE2 TYR A 149      18.431  -4.082 -37.468  1.00  0.86           C  
ATOM   2195  CZ  TYR A 149      17.790  -3.077 -36.778  1.00  0.86           C  
ATOM   2196  OH  TYR A 149      17.695  -3.124 -35.409  1.00  0.86           O  
ATOM   2197  H   TYR A 149      18.571  -2.459 -43.644  1.00  0.86           H  
ATOM   2198  HA  TYR A 149      19.611  -1.456 -41.076  1.00  0.86           H  
ATOM   2199 1HB  TYR A 149      17.214  -2.202 -41.407  1.00  0.86           H  
ATOM   2200 2HB  TYR A 149      17.793  -3.868 -41.488  1.00  0.86           H  
ATOM   2201  HD1 TYR A 149      16.916  -1.153 -39.388  1.00  0.86           H  
ATOM   2202  HD2 TYR A 149      19.015  -4.824 -39.395  1.00  0.86           H  
ATOM   2203  HE1 TYR A 149      16.741  -1.208 -36.929  1.00  0.86           H  
ATOM   2204  HE2 TYR A 149      18.869  -4.915 -36.933  1.00  0.86           H  
ATOM   2205  HH  TYR A 149      18.214  -3.861 -35.082  1.00  0.86           H  
ATOM   2206  N   LYS A 150      21.390  -3.051 -40.381  1.00  0.84           N  
ATOM   2207  CA  LYS A 150      22.500  -3.948 -40.021  1.00  0.84           C  
ATOM   2208  C   LYS A 150      22.568  -4.369 -38.550  1.00  0.84           C  
ATOM   2209  O   LYS A 150      22.018  -3.705 -37.668  1.00  0.84           O  
ATOM   2210  CB  LYS A 150      23.837  -3.309 -40.419  1.00  0.84           C  
ATOM   2211  CG  LYS A 150      23.977  -2.995 -41.905  1.00  0.84           C  
ATOM   2212  CD  LYS A 150      23.984  -4.274 -42.746  1.00  0.84           C  
ATOM   2213  CE  LYS A 150      24.211  -3.983 -44.223  1.00  0.84           C  
ATOM   2214  NZ  LYS A 150      24.193  -5.238 -45.044  1.00  0.84           N  
ATOM   2215  H   LYS A 150      21.377  -2.095 -40.016  1.00  0.84           H  
ATOM   2216  HA  LYS A 150      22.387  -4.863 -40.604  1.00  0.84           H  
ATOM   2217 1HB  LYS A 150      23.955  -2.367 -39.877  1.00  0.84           H  
ATOM   2218 2HB  LYS A 150      24.660  -3.957 -40.128  1.00  0.84           H  
ATOM   2219 1HG  LYS A 150      23.154  -2.372 -42.220  1.00  0.84           H  
ATOM   2220 2HG  LYS A 150      24.903  -2.450 -42.076  1.00  0.84           H  
ATOM   2221 1HD  LYS A 150      24.765  -4.946 -42.389  1.00  0.84           H  
ATOM   2222 2HD  LYS A 150      23.020  -4.780 -42.637  1.00  0.84           H  
ATOM   2223 1HE  LYS A 150      23.422  -3.315 -44.578  1.00  0.84           H  
ATOM   2224 2HE  LYS A 150      25.175  -3.491 -44.348  1.00  0.84           H  
ATOM   2225 1HZ  LYS A 150      24.341  -5.010 -46.016  1.00  0.84           H  
ATOM   2226 2HZ  LYS A 150      24.926  -5.862 -44.728  1.00  0.84           H  
ATOM   2227 3HZ  LYS A 150      23.293  -5.695 -44.939  1.00  0.84           H  
ATOM   2228  N   ILE A 151      23.349  -5.418 -38.268  1.00  0.83           N  
ATOM   2229  CA  ILE A 151      23.570  -5.857 -36.888  1.00  0.83           C  
ATOM   2230  C   ILE A 151      24.152  -4.746 -36.035  1.00  0.83           C  
ATOM   2231  O   ILE A 151      23.818  -4.610 -34.862  1.00  0.83           O  
ATOM   2232  CB  ILE A 151      24.487  -7.074 -36.751  1.00  0.83           C  
ATOM   2233  CG1 ILE A 151      23.864  -8.323 -37.267  1.00  0.83           C  
ATOM   2234  CG2 ILE A 151      24.804  -7.257 -35.310  1.00  0.83           C  
ATOM   2235  CD1 ILE A 151      24.851  -9.456 -37.346  1.00  0.83           C  
ATOM   2236  H   ILE A 151      23.779  -5.937 -39.024  1.00  0.83           H  
ATOM   2237  HA  ILE A 151      22.598  -6.135 -36.467  1.00  0.83           H  
ATOM   2238  HB  ILE A 151      25.409  -6.902 -37.309  1.00  0.83           H  
ATOM   2239 1HG1 ILE A 151      23.079  -8.617 -36.582  1.00  0.83           H  
ATOM   2240 2HG1 ILE A 151      23.428  -8.153 -38.253  1.00  0.83           H  
ATOM   2241 1HG2 ILE A 151      25.471  -8.106 -35.197  1.00  0.83           H  
ATOM   2242 2HG2 ILE A 151      25.284  -6.359 -34.930  1.00  0.83           H  
ATOM   2243 3HG2 ILE A 151      23.878  -7.439 -34.766  1.00  0.83           H  
ATOM   2244 1HD1 ILE A 151      24.357 -10.355 -37.674  1.00  0.83           H  
ATOM   2245 2HD1 ILE A 151      25.651  -9.199 -38.040  1.00  0.83           H  
ATOM   2246 3HD1 ILE A 151      25.267  -9.634 -36.357  1.00  0.83           H  
ATOM   2247  N   ASP A 152      25.050  -3.962 -36.623  1.00  0.81           N  
ATOM   2248  CA  ASP A 152      25.677  -2.853 -35.920  1.00  0.81           C  
ATOM   2249  C   ASP A 152      24.639  -1.853 -35.399  1.00  0.81           C  
ATOM   2250  O   ASP A 152      24.906  -1.124 -34.448  1.00  0.81           O  
ATOM   2251  CB  ASP A 152      26.648  -2.124 -36.847  1.00  0.81           C  
ATOM   2252  CG  ASP A 152      27.920  -2.918 -37.151  1.00  0.81           C  
ATOM   2253  OD1 ASP A 152      28.185  -3.887 -36.475  1.00  0.81           O  
ATOM   2254  OD2 ASP A 152      28.611  -2.547 -38.068  1.00  0.81           O  
ATOM   2255  H   ASP A 152      25.290  -4.136 -37.585  1.00  0.81           H  
ATOM   2256  HA  ASP A 152      26.228  -3.252 -35.068  1.00  0.81           H  
ATOM   2257 1HB  ASP A 152      26.144  -1.895 -37.786  1.00  0.81           H  
ATOM   2258 2HB  ASP A 152      26.931  -1.175 -36.392  1.00  0.81           H  
ATOM   2259  N   HIS A 153      23.469  -1.780 -36.044  1.00  0.80           N  
ATOM   2260  CA  HIS A 153      22.418  -0.870 -35.623  1.00  0.80           C  
ATOM   2261  C   HIS A 153      21.720  -1.498 -34.428  1.00  0.80           C  
ATOM   2262  O   HIS A 153      21.557  -0.889 -33.365  1.00  0.80           O  
ATOM   2263  CB  HIS A 153      21.422  -0.699 -36.771  1.00  0.80           C  
ATOM   2264  CG  HIS A 153      22.033  -0.047 -37.974  1.00  0.80           C  
ATOM   2265  ND1 HIS A 153      21.546  -0.229 -39.258  1.00  0.80           N  
ATOM   2266  CD2 HIS A 153      23.081   0.802 -38.087  1.00  0.80           C  
ATOM   2267  CE1 HIS A 153      22.265   0.498 -40.102  1.00  0.80           C  
ATOM   2268  NE2 HIS A 153      23.203   1.125 -39.417  1.00  0.80           N  
ATOM   2269  H   HIS A 153      23.261  -2.414 -36.807  1.00  0.80           H  
ATOM   2270  HA  HIS A 153      22.825   0.097 -35.337  1.00  0.80           H  
ATOM   2271 1HB  HIS A 153      20.997  -1.648 -37.056  1.00  0.80           H  
ATOM   2272 2HB  HIS A 153      20.597  -0.079 -36.434  1.00  0.80           H  
ATOM   2273  HD2 HIS A 153      23.703   1.168 -37.272  1.00  0.80           H  
ATOM   2274  HE1 HIS A 153      22.117   0.567 -41.175  1.00  0.80           H  
ATOM   2275  HE2 HIS A 153      23.895   1.748 -39.806  1.00  0.80           H  
ATOM   2276  N   LEU A 154      21.413  -2.784 -34.587  1.00  0.79           N  
ATOM   2277  CA  LEU A 154      20.741  -3.596 -33.577  1.00  0.79           C  
ATOM   2278  C   LEU A 154      21.479  -3.611 -32.246  1.00  0.79           C  
ATOM   2279  O   LEU A 154      20.868  -3.580 -31.177  1.00  0.79           O  
ATOM   2280  CB  LEU A 154      20.631  -5.024 -34.080  1.00  0.79           C  
ATOM   2281  CG  LEU A 154      19.994  -5.992 -33.204  1.00  0.79           C  
ATOM   2282  CD1 LEU A 154      18.537  -5.607 -32.956  1.00  0.79           C  
ATOM   2283  CD2 LEU A 154      20.157  -7.330 -33.854  1.00  0.79           C  
ATOM   2284  H   LEU A 154      21.632  -3.210 -35.492  1.00  0.79           H  
ATOM   2285  HA  LEU A 154      19.746  -3.187 -33.418  1.00  0.79           H  
ATOM   2286 1HB  LEU A 154      20.107  -5.023 -35.024  1.00  0.79           H  
ATOM   2287 2HB  LEU A 154      21.625  -5.397 -34.258  1.00  0.79           H  
ATOM   2288  HG  LEU A 154      20.510  -5.998 -32.242  1.00  0.79           H  
ATOM   2289 1HD1 LEU A 154      18.083  -6.324 -32.297  1.00  0.79           H  
ATOM   2290 2HD1 LEU A 154      18.494  -4.619 -32.492  1.00  0.79           H  
ATOM   2291 3HD1 LEU A 154      17.997  -5.591 -33.902  1.00  0.79           H  
ATOM   2292 1HD2 LEU A 154      19.747  -8.094 -33.212  1.00  0.79           H  
ATOM   2293 2HD2 LEU A 154      19.655  -7.342 -34.822  1.00  0.79           H  
ATOM   2294 3HD2 LEU A 154      21.216  -7.512 -34.000  1.00  0.79           H  
ATOM   2295  N   LYS A 155      22.803  -3.702 -32.317  1.00  0.79           N  
ATOM   2296  CA  LYS A 155      23.631  -3.782 -31.128  1.00  0.79           C  
ATOM   2297  C   LYS A 155      23.987  -2.444 -30.483  1.00  0.79           C  
ATOM   2298  O   LYS A 155      24.693  -2.430 -29.473  1.00  0.79           O  
ATOM   2299  CB  LYS A 155      24.908  -4.578 -31.407  1.00  0.79           C  
ATOM   2300  CG  LYS A 155      24.675  -6.070 -31.658  1.00  0.79           C  
ATOM   2301  CD  LYS A 155      26.003  -6.810 -31.840  1.00  0.79           C  
ATOM   2302  CE  LYS A 155      25.802  -8.320 -31.977  1.00  0.79           C  
ATOM   2303  NZ  LYS A 155      27.095  -9.037 -32.179  1.00  0.79           N  
ATOM   2304  H   LYS A 155      23.240  -3.755 -33.237  1.00  0.79           H  
ATOM   2305  HA  LYS A 155      23.067  -4.343 -30.383  1.00  0.79           H  
ATOM   2306 1HB  LYS A 155      25.391  -4.167 -32.301  1.00  0.79           H  
ATOM   2307 2HB  LYS A 155      25.601  -4.469 -30.576  1.00  0.79           H  
ATOM   2308 1HG  LYS A 155      24.132  -6.500 -30.818  1.00  0.79           H  
ATOM   2309 2HG  LYS A 155      24.069  -6.187 -32.557  1.00  0.79           H  
ATOM   2310 1HD  LYS A 155      26.504  -6.434 -32.735  1.00  0.79           H  
ATOM   2311 2HD  LYS A 155      26.644  -6.617 -30.981  1.00  0.79           H  
ATOM   2312 1HE  LYS A 155      25.327  -8.698 -31.073  1.00  0.79           H  
ATOM   2313 2HE  LYS A 155      25.158  -8.524 -32.815  1.00  0.79           H  
ATOM   2314 1HZ  LYS A 155      26.917 -10.029 -32.263  1.00  0.79           H  
ATOM   2315 2HZ  LYS A 155      27.539  -8.703 -33.023  1.00  0.79           H  
ATOM   2316 3HZ  LYS A 155      27.703  -8.869 -31.391  1.00  0.79           H  
ATOM   2317  N   LYS A 156      23.533  -1.311 -31.030  1.00  0.80           N  
ATOM   2318  CA  LYS A 156      23.850  -0.068 -30.343  1.00  0.80           C  
ATOM   2319  C   LYS A 156      23.183  -0.213 -28.981  1.00  0.80           C  
ATOM   2320  O   LYS A 156      22.035  -0.647 -28.940  1.00  0.80           O  
ATOM   2321  CB  LYS A 156      23.303   1.158 -31.084  1.00  0.80           C  
ATOM   2322  CG  LYS A 156      23.992   1.477 -32.388  1.00  0.80           C  
ATOM   2323  CD  LYS A 156      23.380   2.703 -33.063  1.00  0.80           C  
ATOM   2324  CE  LYS A 156      24.139   3.070 -34.331  1.00  0.80           C  
ATOM   2325  NZ  LYS A 156      23.535   4.242 -35.034  1.00  0.80           N  
ATOM   2326  H   LYS A 156      22.951  -1.310 -31.870  1.00  0.80           H  
ATOM   2327  HA  LYS A 156      24.926   0.021 -30.266  1.00  0.80           H  
ATOM   2328 1HB  LYS A 156      22.249   0.989 -31.316  1.00  0.80           H  
ATOM   2329 2HB  LYS A 156      23.363   2.036 -30.443  1.00  0.80           H  
ATOM   2330 1HG  LYS A 156      25.055   1.643 -32.216  1.00  0.80           H  
ATOM   2331 2HG  LYS A 156      23.879   0.629 -33.050  1.00  0.80           H  
ATOM   2332 1HD  LYS A 156      22.344   2.481 -33.337  1.00  0.80           H  
ATOM   2333 2HD  LYS A 156      23.386   3.550 -32.381  1.00  0.80           H  
ATOM   2334 1HE  LYS A 156      25.163   3.315 -34.060  1.00  0.80           H  
ATOM   2335 2HE  LYS A 156      24.148   2.217 -35.008  1.00  0.80           H  
ATOM   2336 1HZ  LYS A 156      24.068   4.454 -35.856  1.00  0.80           H  
ATOM   2337 2HZ  LYS A 156      22.573   4.041 -35.335  1.00  0.80           H  
ATOM   2338 3HZ  LYS A 156      23.524   5.041 -34.431  1.00  0.80           H  
ATOM   2339  N   PRO A 157      23.816   0.153 -27.853  1.00  0.81           N  
ATOM   2340  CA  PRO A 157      23.254   0.037 -26.512  1.00  0.81           C  
ATOM   2341  C   PRO A 157      21.843   0.592 -26.389  1.00  0.81           C  
ATOM   2342  O   PRO A 157      21.014   0.043 -25.661  1.00  0.81           O  
ATOM   2343  CB  PRO A 157      24.234   0.881 -25.692  1.00  0.81           C  
ATOM   2344  CG  PRO A 157      25.551   0.725 -26.417  1.00  0.81           C  
ATOM   2345  CD  PRO A 157      25.186   0.706 -27.890  1.00  0.81           C  
ATOM   2346  HA  PRO A 157      23.291  -1.015 -26.198  1.00  0.81           H  
ATOM   2347 1HB  PRO A 157      23.886   1.925 -25.645  1.00  0.81           H  
ATOM   2348 2HB  PRO A 157      24.272   0.510 -24.657  1.00  0.81           H  
ATOM   2349 1HG  PRO A 157      26.227   1.554 -26.156  1.00  0.81           H  
ATOM   2350 2HG  PRO A 157      26.048  -0.203 -26.097  1.00  0.81           H  
ATOM   2351 1HD  PRO A 157      25.200   1.714 -28.330  1.00  0.81           H  
ATOM   2352 2HD  PRO A 157      25.882   0.011 -28.380  1.00  0.81           H  
ATOM   2353  N   GLU A 158      21.557   1.665 -27.127  1.00  0.83           N  
ATOM   2354  CA  GLU A 158      20.247   2.295 -27.081  1.00  0.83           C  
ATOM   2355  C   GLU A 158      19.142   1.412 -27.643  1.00  0.83           C  
ATOM   2356  O   GLU A 158      17.999   1.508 -27.214  1.00  0.83           O  
ATOM   2357  CB  GLU A 158      20.257   3.618 -27.837  1.00  0.83           C  
ATOM   2358  CG  GLU A 158      21.118   4.710 -27.206  1.00  0.83           C  
ATOM   2359  CD  GLU A 158      21.100   6.053 -27.966  1.00  0.83           C  
ATOM   2360  OE1 GLU A 158      20.473   6.160 -29.012  1.00  0.83           O  
ATOM   2361  OE2 GLU A 158      21.720   6.971 -27.481  1.00  0.83           O  
ATOM   2362  H   GLU A 158      22.270   2.069 -27.715  1.00  0.83           H  
ATOM   2363  HA  GLU A 158      20.010   2.499 -26.036  1.00  0.83           H  
ATOM   2364 1HB  GLU A 158      20.590   3.454 -28.862  1.00  0.83           H  
ATOM   2365 2HB  GLU A 158      19.243   3.997 -27.869  1.00  0.83           H  
ATOM   2366 1HG  GLU A 158      20.768   4.881 -26.188  1.00  0.83           H  
ATOM   2367 2HG  GLU A 158      22.144   4.346 -27.147  1.00  0.83           H  
ATOM   2368  N   ASN A 159      19.475   0.596 -28.647  1.00  0.84           N  
ATOM   2369  CA  ASN A 159      18.499  -0.259 -29.312  1.00  0.84           C  
ATOM   2370  C   ASN A 159      18.486  -1.614 -28.623  1.00  0.84           C  
ATOM   2371  O   ASN A 159      17.430  -2.204 -28.360  1.00  0.84           O  
ATOM   2372  CB  ASN A 159      18.841  -0.389 -30.786  1.00  0.84           C  
ATOM   2373  CG  ASN A 159      18.708   0.954 -31.510  1.00  0.84           C  
ATOM   2374  OD1 ASN A 159      17.918   1.830 -31.098  1.00  0.84           O  
ATOM   2375  ND2 ASN A 159      19.450   1.125 -32.568  1.00  0.84           N  
ATOM   2376  H   ASN A 159      20.449   0.521 -28.927  1.00  0.84           H  
ATOM   2377  HA  ASN A 159      17.511   0.182 -29.209  1.00  0.84           H  
ATOM   2378 1HB  ASN A 159      19.876  -0.743 -30.888  1.00  0.84           H  
ATOM   2379 2HB  ASN A 159      18.203  -1.133 -31.259  1.00  0.84           H  
ATOM   2380 1HD2 ASN A 159      19.403   1.980 -33.091  1.00  0.84           H  
ATOM   2381 2HD2 ASN A 159      20.083   0.387 -32.870  1.00  0.84           H  
ATOM   2382  N   TRP A 160      19.677  -2.047 -28.232  1.00  0.85           N  
ATOM   2383  CA  TRP A 160      19.899  -3.321 -27.579  1.00  0.85           C  
ATOM   2384  C   TRP A 160      19.059  -3.363 -26.319  1.00  0.85           C  
ATOM   2385  O   TRP A 160      18.417  -4.372 -26.029  1.00  0.85           O  
ATOM   2386  CB  TRP A 160      21.374  -3.495 -27.245  1.00  0.85           C  
ATOM   2387  CG  TRP A 160      21.716  -4.801 -26.643  1.00  0.85           C  
ATOM   2388  CD1 TRP A 160      22.081  -5.932 -27.309  1.00  0.85           C  
ATOM   2389  CD2 TRP A 160      21.722  -5.139 -25.236  1.00  0.85           C  
ATOM   2390  NE1 TRP A 160      22.317  -6.948 -26.418  1.00  0.85           N  
ATOM   2391  CE2 TRP A 160      22.098  -6.480 -25.142  1.00  0.85           C  
ATOM   2392  CE3 TRP A 160      21.439  -4.422 -24.068  1.00  0.85           C  
ATOM   2393  CZ2 TRP A 160      22.194  -7.129 -23.924  1.00  0.85           C  
ATOM   2394  CZ3 TRP A 160      21.536  -5.070 -22.850  1.00  0.85           C  
ATOM   2395  CH2 TRP A 160      21.903  -6.390 -22.780  1.00  0.85           C  
ATOM   2396  H   TRP A 160      20.495  -1.487 -28.453  1.00  0.85           H  
ATOM   2397  HA  TRP A 160      19.585  -4.122 -28.249  1.00  0.85           H  
ATOM   2398 1HB  TRP A 160      21.969  -3.357 -28.152  1.00  0.85           H  
ATOM   2399 2HB  TRP A 160      21.670  -2.716 -26.551  1.00  0.85           H  
ATOM   2400  HD1 TRP A 160      22.171  -6.015 -28.392  1.00  0.85           H  
ATOM   2401  HE1 TRP A 160      22.598  -7.890 -26.659  1.00  0.85           H  
ATOM   2402  HE3 TRP A 160      21.146  -3.375 -24.118  1.00  0.85           H  
ATOM   2403  HZ2 TRP A 160      22.479  -8.178 -23.845  1.00  0.85           H  
ATOM   2404  HZ3 TRP A 160      21.309  -4.507 -21.946  1.00  0.85           H  
ATOM   2405  HH2 TRP A 160      21.962  -6.872 -21.802  1.00  0.85           H  
ATOM   2406  N   ALA A 161      19.032  -2.246 -25.585  1.00  0.86           N  
ATOM   2407  CA  ALA A 161      18.263  -2.116 -24.359  1.00  0.86           C  
ATOM   2408  C   ALA A 161      16.780  -2.416 -24.567  1.00  0.86           C  
ATOM   2409  O   ALA A 161      16.115  -2.901 -23.654  1.00  0.86           O  
ATOM   2410  CB  ALA A 161      18.413  -0.709 -23.821  1.00  0.86           C  
ATOM   2411  H   ALA A 161      19.606  -1.448 -25.864  1.00  0.86           H  
ATOM   2412  HA  ALA A 161      18.658  -2.829 -23.636  1.00  0.86           H  
ATOM   2413 1HB  ALA A 161      17.863  -0.614 -22.890  1.00  0.86           H  
ATOM   2414 2HB  ALA A 161      19.468  -0.499 -23.645  1.00  0.86           H  
ATOM   2415 3HB  ALA A 161      18.021   0.001 -24.555  1.00  0.86           H  
ATOM   2416  N   PHE A 162      16.221  -2.108 -25.734  1.00  0.86           N  
ATOM   2417  CA  PHE A 162      14.809  -2.386 -25.945  1.00  0.86           C  
ATOM   2418  C   PHE A 162      14.621  -3.864 -26.174  1.00  0.86           C  
ATOM   2419  O   PHE A 162      13.613  -4.452 -25.790  1.00  0.86           O  
ATOM   2420  CB  PHE A 162      14.282  -1.640 -27.143  1.00  0.86           C  
ATOM   2421  CG  PHE A 162      14.056  -0.194 -26.940  1.00  0.86           C  
ATOM   2422  CD1 PHE A 162      15.045   0.700 -27.200  1.00  0.86           C  
ATOM   2423  CD2 PHE A 162      12.823   0.271 -26.530  1.00  0.86           C  
ATOM   2424  CE1 PHE A 162      14.844   2.051 -27.048  1.00  0.86           C  
ATOM   2425  CE2 PHE A 162      12.598   1.619 -26.374  1.00  0.86           C  
ATOM   2426  CZ  PHE A 162      13.614   2.518 -26.634  1.00  0.86           C  
ATOM   2427  H   PHE A 162      16.777  -1.745 -26.505  1.00  0.86           H  
ATOM   2428  HA  PHE A 162      14.252  -2.091 -25.056  1.00  0.86           H  
ATOM   2429 1HB  PHE A 162      14.990  -1.774 -27.946  1.00  0.86           H  
ATOM   2430 2HB  PHE A 162      13.346  -2.074 -27.454  1.00  0.86           H  
ATOM   2431  HD1 PHE A 162      15.999   0.319 -27.528  1.00  0.86           H  
ATOM   2432  HD2 PHE A 162      12.020  -0.444 -26.333  1.00  0.86           H  
ATOM   2433  HE1 PHE A 162      15.661   2.744 -27.260  1.00  0.86           H  
ATOM   2434  HE2 PHE A 162      11.621   1.972 -26.050  1.00  0.86           H  
ATOM   2435  HZ  PHE A 162      13.443   3.586 -26.513  1.00  0.86           H  
ATOM   2436  N   VAL A 163      15.620  -4.491 -26.779  1.00  0.85           N  
ATOM   2437  CA  VAL A 163      15.507  -5.912 -27.028  1.00  0.85           C  
ATOM   2438  C   VAL A 163      15.588  -6.607 -25.674  1.00  0.85           C  
ATOM   2439  O   VAL A 163      14.725  -7.419 -25.336  1.00  0.85           O  
ATOM   2440  CB  VAL A 163      16.629  -6.388 -27.980  1.00  0.85           C  
ATOM   2441  CG1 VAL A 163      16.557  -7.860 -28.148  1.00  0.85           C  
ATOM   2442  CG2 VAL A 163      16.506  -5.688 -29.328  1.00  0.85           C  
ATOM   2443  H   VAL A 163      16.435  -3.958 -27.093  1.00  0.85           H  
ATOM   2444  HA  VAL A 163      14.553  -6.155 -27.446  1.00  0.85           H  
ATOM   2445  HB  VAL A 163      17.593  -6.157 -27.535  1.00  0.85           H  
ATOM   2446 1HG1 VAL A 163      17.356  -8.192 -28.808  1.00  0.85           H  
ATOM   2447 2HG1 VAL A 163      16.647  -8.350 -27.181  1.00  0.85           H  
ATOM   2448 3HG1 VAL A 163      15.614  -8.093 -28.588  1.00  0.85           H  
ATOM   2449 1HG2 VAL A 163      17.311  -6.022 -29.978  1.00  0.85           H  
ATOM   2450 2HG2 VAL A 163      15.553  -5.930 -29.781  1.00  0.85           H  
ATOM   2451 3HG2 VAL A 163      16.581  -4.605 -29.183  1.00  0.85           H  
ATOM   2452  N   GLU A 164      16.541  -6.186 -24.849  1.00  0.84           N  
ATOM   2453  CA  GLU A 164      16.754  -6.748 -23.519  1.00  0.84           C  
ATOM   2454  C   GLU A 164      15.540  -6.575 -22.586  1.00  0.84           C  
ATOM   2455  O   GLU A 164      15.205  -7.493 -21.826  1.00  0.84           O  
ATOM   2456  CB  GLU A 164      17.995  -6.120 -22.891  1.00  0.84           C  
ATOM   2457  CG  GLU A 164      18.388  -6.636 -21.498  1.00  0.84           C  
ATOM   2458  CD  GLU A 164      18.839  -8.101 -21.424  1.00  0.84           C  
ATOM   2459  OE1 GLU A 164      19.122  -8.708 -22.439  1.00  0.84           O  
ATOM   2460  OE2 GLU A 164      18.901  -8.598 -20.321  1.00  0.84           O  
ATOM   2461  H   GLU A 164      17.185  -5.472 -25.191  1.00  0.84           H  
ATOM   2462  HA  GLU A 164      16.949  -7.812 -23.635  1.00  0.84           H  
ATOM   2463 1HB  GLU A 164      18.840  -6.270 -23.562  1.00  0.84           H  
ATOM   2464 2HB  GLU A 164      17.841  -5.044 -22.810  1.00  0.84           H  
ATOM   2465 1HG  GLU A 164      19.191  -6.010 -21.116  1.00  0.84           H  
ATOM   2466 2HG  GLU A 164      17.531  -6.502 -20.839  1.00  0.84           H  
ATOM   2467  N   LYS A 165      14.853  -5.431 -22.676  1.00  0.81           N  
ATOM   2468  CA  LYS A 165      13.680  -5.155 -21.839  1.00  0.81           C  
ATOM   2469  C   LYS A 165      12.370  -5.756 -22.360  1.00  0.81           C  
ATOM   2470  O   LYS A 165      11.355  -5.715 -21.662  1.00  0.81           O  
ATOM   2471  CB  LYS A 165      13.486  -3.651 -21.685  1.00  0.81           C  
ATOM   2472  CG  LYS A 165      14.582  -2.952 -20.880  1.00  0.81           C  
ATOM   2473  CD  LYS A 165      14.354  -1.448 -20.829  1.00  0.81           C  
ATOM   2474  CE  LYS A 165      15.441  -0.744 -20.030  1.00  0.81           C  
ATOM   2475  NZ  LYS A 165      15.228   0.731 -19.989  1.00  0.81           N  
ATOM   2476  H   LYS A 165      15.183  -4.693 -23.298  1.00  0.81           H  
ATOM   2477  HA  LYS A 165      13.868  -5.581 -20.856  1.00  0.81           H  
ATOM   2478 1HB  LYS A 165      13.460  -3.194 -22.679  1.00  0.81           H  
ATOM   2479 2HB  LYS A 165      12.526  -3.452 -21.209  1.00  0.81           H  
ATOM   2480 1HG  LYS A 165      14.576  -3.342 -19.864  1.00  0.81           H  
ATOM   2481 2HG  LYS A 165      15.554  -3.160 -21.314  1.00  0.81           H  
ATOM   2482 1HD  LYS A 165      14.357  -1.057 -21.849  1.00  0.81           H  
ATOM   2483 2HD  LYS A 165      13.384  -1.240 -20.379  1.00  0.81           H  
ATOM   2484 1HE  LYS A 165      15.444  -1.130 -19.012  1.00  0.81           H  
ATOM   2485 2HE  LYS A 165      16.409  -0.949 -20.489  1.00  0.81           H  
ATOM   2486 1HZ  LYS A 165      15.966   1.166 -19.454  1.00  0.81           H  
ATOM   2487 2HZ  LYS A 165      15.235   1.095 -20.932  1.00  0.81           H  
ATOM   2488 3HZ  LYS A 165      14.337   0.932 -19.557  1.00  0.81           H  
ATOM   2489  N   ALA A 166      12.366  -6.285 -23.580  1.00  0.78           N  
ATOM   2490  CA  ALA A 166      11.152  -6.840 -24.157  1.00  0.78           C  
ATOM   2491  C   ALA A 166      10.833  -8.159 -23.493  1.00  0.78           C  
ATOM   2492  O   ALA A 166      11.717  -8.820 -22.942  1.00  0.78           O  
ATOM   2493  CB  ALA A 166      11.296  -7.029 -25.660  1.00  0.78           C  
ATOM   2494  H   ALA A 166      13.225  -6.334 -24.129  1.00  0.78           H  
ATOM   2495  HA  ALA A 166      10.331  -6.153 -23.961  1.00  0.78           H  
ATOM   2496 1HB  ALA A 166      10.369  -7.430 -26.072  1.00  0.78           H  
ATOM   2497 2HB  ALA A 166      11.513  -6.066 -26.122  1.00  0.78           H  
ATOM   2498 3HB  ALA A 166      12.114  -7.716 -25.863  1.00  0.78           H  
ATOM   2499  N   LYS A 167       9.567  -8.561 -23.520  1.00  0.74           N  
ATOM   2500  CA  LYS A 167       9.223  -9.887 -23.034  1.00  0.74           C  
ATOM   2501  C   LYS A 167       8.994 -10.794 -24.242  1.00  0.74           C  
ATOM   2502  O   LYS A 167       9.237 -12.010 -24.189  1.00  0.74           O  
ATOM   2503  CB  LYS A 167       8.006  -9.837 -22.114  1.00  0.74           C  
ATOM   2504  CG  LYS A 167       8.212  -9.113 -20.802  1.00  0.74           C  
ATOM   2505  CD  LYS A 167       6.964  -9.219 -19.918  1.00  0.74           C  
ATOM   2506  CE  LYS A 167       7.140  -8.458 -18.611  1.00  0.74           C  
ATOM   2507  NZ  LYS A 167       5.926  -8.545 -17.746  1.00  0.74           N  
ATOM   2508  H   LYS A 167       8.843  -7.977 -23.934  1.00  0.74           H  
ATOM   2509  HA  LYS A 167      10.059 -10.292 -22.466  1.00  0.74           H  
ATOM   2510 1HB  LYS A 167       7.228  -9.293 -22.603  1.00  0.74           H  
ATOM   2511 2HB  LYS A 167       7.648 -10.843 -21.911  1.00  0.74           H  
ATOM   2512 1HG  LYS A 167       9.063  -9.545 -20.279  1.00  0.74           H  
ATOM   2513 2HG  LYS A 167       8.424  -8.060 -21.001  1.00  0.74           H  
ATOM   2514 1HD  LYS A 167       6.096  -8.834 -20.442  1.00  0.74           H  
ATOM   2515 2HD  LYS A 167       6.780 -10.270 -19.689  1.00  0.74           H  
ATOM   2516 1HE  LYS A 167       7.990  -8.872 -18.071  1.00  0.74           H  
ATOM   2517 2HE  LYS A 167       7.340  -7.408 -18.835  1.00  0.74           H  
ATOM   2518 1HZ  LYS A 167       6.085  -8.026 -16.894  1.00  0.74           H  
ATOM   2519 2HZ  LYS A 167       5.137  -8.151 -18.237  1.00  0.74           H  
ATOM   2520 3HZ  LYS A 167       5.736  -9.511 -17.521  1.00  0.74           H  
ATOM   2521  N   TYR A 168       8.516 -10.169 -25.325  1.00  0.71           N  
ATOM   2522  CA  TYR A 168       8.194 -10.845 -26.573  1.00  0.71           C  
ATOM   2523  C   TYR A 168       8.849 -10.065 -27.719  1.00  0.71           C  
ATOM   2524  O   TYR A 168       8.789  -8.831 -27.752  1.00  0.71           O  
ATOM   2525  CB  TYR A 168       6.674 -10.859 -26.716  1.00  0.71           C  
ATOM   2526  CG  TYR A 168       5.981 -11.558 -25.567  1.00  0.71           C  
ATOM   2527  CD1 TYR A 168       5.784 -10.854 -24.411  1.00  0.71           C  
ATOM   2528  CD2 TYR A 168       5.482 -12.835 -25.674  1.00  0.71           C  
ATOM   2529  CE1 TYR A 168       5.135 -11.412 -23.340  1.00  0.71           C  
ATOM   2530  CE2 TYR A 168       4.822 -13.401 -24.593  1.00  0.71           C  
ATOM   2531  CZ  TYR A 168       4.658 -12.696 -23.435  1.00  0.71           C  
ATOM   2532  OH  TYR A 168       3.999 -13.255 -22.367  1.00  0.71           O  
ATOM   2533  H   TYR A 168       8.321  -9.171 -25.270  1.00  0.71           H  
ATOM   2534  HA  TYR A 168       8.599 -11.856 -26.560  1.00  0.71           H  
ATOM   2535 1HB  TYR A 168       6.309  -9.835 -26.776  1.00  0.71           H  
ATOM   2536 2HB  TYR A 168       6.394 -11.370 -27.610  1.00  0.71           H  
ATOM   2537  HD1 TYR A 168       6.155  -9.843 -24.369  1.00  0.71           H  
ATOM   2538  HD2 TYR A 168       5.596 -13.397 -26.604  1.00  0.71           H  
ATOM   2539  HE1 TYR A 168       4.993 -10.834 -22.433  1.00  0.71           H  
ATOM   2540  HE2 TYR A 168       4.420 -14.402 -24.665  1.00  0.71           H  
ATOM   2541  HH  TYR A 168       3.521 -14.036 -22.661  1.00  0.71           H  
ATOM   2542  N   ILE A 169       9.467 -10.779 -28.642  1.00  0.68           N  
ATOM   2543  CA  ILE A 169      10.109 -10.163 -29.794  1.00  0.68           C  
ATOM   2544  C   ILE A 169       9.566 -10.729 -31.103  1.00  0.68           C  
ATOM   2545  O   ILE A 169       9.528 -11.943 -31.279  1.00  0.68           O  
ATOM   2546  CB  ILE A 169      11.624 -10.336 -29.692  1.00  0.68           C  
ATOM   2547  CG1 ILE A 169      12.156  -9.658 -28.409  1.00  0.68           C  
ATOM   2548  CG2 ILE A 169      12.237  -9.705 -30.849  1.00  0.68           C  
ATOM   2549  CD1 ILE A 169      13.567  -9.991 -28.117  1.00  0.68           C  
ATOM   2550  H   ILE A 169       9.511 -11.789 -28.532  1.00  0.68           H  
ATOM   2551  HA  ILE A 169       9.897  -9.095 -29.781  1.00  0.68           H  
ATOM   2552  HB  ILE A 169      11.878 -11.382 -29.631  1.00  0.68           H  
ATOM   2553 1HG1 ILE A 169      12.075  -8.580 -28.532  1.00  0.68           H  
ATOM   2554 2HG1 ILE A 169      11.569  -9.956 -27.550  1.00  0.68           H  
ATOM   2555 1HG2 ILE A 169      13.273  -9.807 -30.740  1.00  0.68           H  
ATOM   2556 2HG2 ILE A 169      11.898 -10.183 -31.767  1.00  0.68           H  
ATOM   2557 3HG2 ILE A 169      11.965  -8.658 -30.867  1.00  0.68           H  
ATOM   2558 1HD1 ILE A 169      13.890  -9.464 -27.212  1.00  0.68           H  
ATOM   2559 2HD1 ILE A 169      13.658 -11.060 -27.965  1.00  0.68           H  
ATOM   2560 3HD1 ILE A 169      14.178  -9.696 -28.956  1.00  0.68           H  
ATOM   2561  N   TYR A 170       9.133  -9.844 -31.996  1.00  0.67           N  
ATOM   2562  CA  TYR A 170       8.508 -10.211 -33.264  1.00  0.67           C  
ATOM   2563  C   TYR A 170       9.205  -9.715 -34.528  1.00  0.67           C  
ATOM   2564  O   TYR A 170       9.465  -8.521 -34.691  1.00  0.67           O  
ATOM   2565  CB  TYR A 170       7.081  -9.671 -33.266  1.00  0.67           C  
ATOM   2566  CG  TYR A 170       6.360  -9.818 -34.539  1.00  0.67           C  
ATOM   2567  CD1 TYR A 170       5.922 -11.055 -35.010  1.00  0.67           C  
ATOM   2568  CD2 TYR A 170       6.094  -8.688 -35.228  1.00  0.67           C  
ATOM   2569  CE1 TYR A 170       5.203 -11.113 -36.186  1.00  0.67           C  
ATOM   2570  CE2 TYR A 170       5.396  -8.740 -36.373  1.00  0.67           C  
ATOM   2571  CZ  TYR A 170       4.929  -9.916 -36.872  1.00  0.67           C  
ATOM   2572  OH  TYR A 170       4.145  -9.875 -38.032  1.00  0.67           O  
ATOM   2573  H   TYR A 170       9.232  -8.861 -31.777  1.00  0.67           H  
ATOM   2574  HA  TYR A 170       8.478 -11.296 -33.321  1.00  0.67           H  
ATOM   2575 1HB  TYR A 170       6.498 -10.146 -32.509  1.00  0.67           H  
ATOM   2576 2HB  TYR A 170       7.107  -8.609 -33.017  1.00  0.67           H  
ATOM   2577  HD1 TYR A 170       6.130 -11.960 -34.455  1.00  0.67           H  
ATOM   2578  HD2 TYR A 170       6.434  -7.729 -34.842  1.00  0.67           H  
ATOM   2579  HE1 TYR A 170       4.842 -12.068 -36.546  1.00  0.67           H  
ATOM   2580  HE2 TYR A 170       5.181  -7.838 -36.883  1.00  0.67           H  
ATOM   2581  HH  TYR A 170       3.628  -9.040 -38.047  1.00  0.67           H  
ATOM   2582  N   SER A 171       9.444 -10.632 -35.450  1.00  0.67           N  
ATOM   2583  CA  SER A 171      10.043 -10.250 -36.716  1.00  0.67           C  
ATOM   2584  C   SER A 171       9.151 -10.666 -37.878  1.00  0.67           C  
ATOM   2585  O   SER A 171       8.450 -11.677 -37.802  1.00  0.67           O  
ATOM   2586  CB  SER A 171      11.383 -10.922 -36.871  1.00  0.67           C  
ATOM   2587  OG  SER A 171      12.292 -10.542 -35.878  1.00  0.67           O  
ATOM   2588  H   SER A 171       9.224 -11.612 -35.253  1.00  0.67           H  
ATOM   2589  HA  SER A 171      10.167  -9.168 -36.748  1.00  0.67           H  
ATOM   2590 1HB  SER A 171      11.249 -12.007 -36.854  1.00  0.67           H  
ATOM   2591 2HB  SER A 171      11.775 -10.660 -37.826  1.00  0.67           H  
ATOM   2592  HG  SER A 171      12.953 -11.199 -35.899  1.00  0.67           H  
ATOM   2593  N   ALA A 172       9.209  -9.915 -38.965  1.00  0.69           N  
ATOM   2594  CA  ALA A 172       8.483 -10.345 -40.164  1.00  0.69           C  
ATOM   2595  C   ALA A 172       9.391 -11.106 -41.116  1.00  0.69           C  
ATOM   2596  O   ALA A 172      10.566 -10.782 -41.261  1.00  0.69           O  
ATOM   2597  CB  ALA A 172       7.871  -9.168 -40.887  1.00  0.69           C  
ATOM   2598  H   ALA A 172       9.755  -9.047 -38.937  1.00  0.69           H  
ATOM   2599  HA  ALA A 172       7.684 -11.016 -39.857  1.00  0.69           H  
ATOM   2600 1HB  ALA A 172       7.323  -9.526 -41.757  1.00  0.69           H  
ATOM   2601 2HB  ALA A 172       7.185  -8.650 -40.217  1.00  0.69           H  
ATOM   2602 3HB  ALA A 172       8.656  -8.484 -41.206  1.00  0.69           H  
ATOM   2603  N   GLY A 173       8.822 -12.052 -41.859  1.00  0.72           N  
ATOM   2604  CA  GLY A 173       9.542 -12.809 -42.887  1.00  0.72           C  
ATOM   2605  C   GLY A 173      10.164 -11.906 -43.941  1.00  0.72           C  
ATOM   2606  O   GLY A 173      11.231 -12.195 -44.470  1.00  0.72           O  
ATOM   2607  H   GLY A 173       7.857 -12.308 -41.682  1.00  0.72           H  
ATOM   2608 1HA  GLY A 173      10.321 -13.405 -42.422  1.00  0.72           H  
ATOM   2609 2HA  GLY A 173       8.854 -13.506 -43.364  1.00  0.72           H  
ATOM   2610  N   PHE A 174       9.562 -10.743 -44.171  1.00  0.76           N  
ATOM   2611  CA  PHE A 174      10.085  -9.790 -45.139  1.00  0.76           C  
ATOM   2612  C   PHE A 174      11.445  -9.274 -44.698  1.00  0.76           C  
ATOM   2613  O   PHE A 174      12.267  -8.856 -45.514  1.00  0.76           O  
ATOM   2614  CB  PHE A 174       9.138  -8.602 -45.305  1.00  0.76           C  
ATOM   2615  CG  PHE A 174       7.904  -8.903 -46.108  1.00  0.76           C  
ATOM   2616  CD1 PHE A 174       7.957  -9.798 -47.161  1.00  0.76           C  
ATOM   2617  CD2 PHE A 174       6.696  -8.285 -45.822  1.00  0.76           C  
ATOM   2618  CE1 PHE A 174       6.838 -10.080 -47.915  1.00  0.76           C  
ATOM   2619  CE2 PHE A 174       5.563  -8.560 -46.576  1.00  0.76           C  
ATOM   2620  CZ  PHE A 174       5.637  -9.464 -47.626  1.00  0.76           C  
ATOM   2621  H   PHE A 174       8.704 -10.541 -43.684  1.00  0.76           H  
ATOM   2622  HA  PHE A 174      10.196 -10.292 -46.099  1.00  0.76           H  
ATOM   2623 1HB  PHE A 174       8.831  -8.243 -44.321  1.00  0.76           H  
ATOM   2624 2HB  PHE A 174       9.661  -7.798 -45.795  1.00  0.76           H  
ATOM   2625  HD1 PHE A 174       8.897 -10.273 -47.391  1.00  0.76           H  
ATOM   2626  HD2 PHE A 174       6.644  -7.580 -44.998  1.00  0.76           H  
ATOM   2627  HE1 PHE A 174       6.903 -10.788 -48.737  1.00  0.76           H  
ATOM   2628  HE2 PHE A 174       4.616  -8.071 -46.342  1.00  0.76           H  
ATOM   2629  HZ  PHE A 174       4.751  -9.689 -48.219  1.00  0.76           H  
ATOM   2630  N   PHE A 175      11.716  -9.276 -43.405  1.00  0.80           N  
ATOM   2631  CA  PHE A 175      12.996  -8.798 -42.926  1.00  0.80           C  
ATOM   2632  C   PHE A 175      14.134  -9.706 -43.436  1.00  0.80           C  
ATOM   2633  O   PHE A 175      15.287  -9.279 -43.567  1.00  0.80           O  
ATOM   2634  CB  PHE A 175      12.993  -8.663 -41.426  1.00  0.80           C  
ATOM   2635  CG  PHE A 175      14.127  -7.918 -40.922  1.00  0.80           C  
ATOM   2636  CD1 PHE A 175      14.219  -6.540 -41.042  1.00  0.80           C  
ATOM   2637  CD2 PHE A 175      15.111  -8.579 -40.344  1.00  0.80           C  
ATOM   2638  CE1 PHE A 175      15.304  -5.878 -40.552  1.00  0.80           C  
ATOM   2639  CE2 PHE A 175      16.174  -7.959 -39.871  1.00  0.80           C  
ATOM   2640  CZ  PHE A 175      16.287  -6.601 -39.960  1.00  0.80           C  
ATOM   2641  H   PHE A 175      11.062  -9.666 -42.731  1.00  0.80           H  
ATOM   2642  HA  PHE A 175      13.150  -7.799 -43.328  1.00  0.80           H  
ATOM   2643 1HB  PHE A 175      12.081  -8.181 -41.108  1.00  0.80           H  
ATOM   2644 2HB  PHE A 175      12.995  -9.613 -40.994  1.00  0.80           H  
ATOM   2645  HD1 PHE A 175      13.429  -5.992 -41.530  1.00  0.80           H  
ATOM   2646  HD2 PHE A 175      15.030  -9.635 -40.270  1.00  0.80           H  
ATOM   2647  HE1 PHE A 175      15.377  -4.791 -40.639  1.00  0.80           H  
ATOM   2648  HE2 PHE A 175      16.936  -8.549 -39.414  1.00  0.80           H  
ATOM   2649  HZ  PHE A 175      17.152  -6.128 -39.566  1.00  0.80           H  
ATOM   2650  N   LEU A 176      13.825 -10.968 -43.791  1.00  0.83           N  
ATOM   2651  CA  LEU A 176      14.849 -11.883 -44.291  1.00  0.83           C  
ATOM   2652  C   LEU A 176      15.299 -11.479 -45.690  1.00  0.83           C  
ATOM   2653  O   LEU A 176      16.268 -12.025 -46.215  1.00  0.83           O  
ATOM   2654  CB  LEU A 176      14.368 -13.343 -44.381  1.00  0.83           C  
ATOM   2655  CG  LEU A 176      14.081 -14.106 -43.081  1.00  0.83           C  
ATOM   2656  CD1 LEU A 176      13.521 -15.489 -43.405  1.00  0.83           C  
ATOM   2657  CD2 LEU A 176      15.372 -14.230 -42.289  1.00  0.83           C  
ATOM   2658  H   LEU A 176      12.862 -11.306 -43.742  1.00  0.83           H  
ATOM   2659  HA  LEU A 176      15.709 -11.836 -43.624  1.00  0.83           H  
ATOM   2660 1HB  LEU A 176      13.450 -13.357 -44.972  1.00  0.83           H  
ATOM   2661 2HB  LEU A 176      15.119 -13.914 -44.928  1.00  0.83           H  
ATOM   2662  HG  LEU A 176      13.335 -13.584 -42.516  1.00  0.83           H  
ATOM   2663 1HD1 LEU A 176      13.318 -16.016 -42.477  1.00  0.83           H  
ATOM   2664 2HD1 LEU A 176      12.602 -15.385 -43.970  1.00  0.83           H  
ATOM   2665 3HD1 LEU A 176      14.247 -16.058 -43.993  1.00  0.83           H  
ATOM   2666 1HD2 LEU A 176      15.192 -14.780 -41.368  1.00  0.83           H  
ATOM   2667 2HD2 LEU A 176      16.103 -14.756 -42.881  1.00  0.83           H  
ATOM   2668 3HD2 LEU A 176      15.740 -13.236 -42.057  1.00  0.83           H  
ATOM   2669  N   THR A 177      14.592 -10.529 -46.306  1.00  0.84           N  
ATOM   2670  CA  THR A 177      14.941 -10.095 -47.634  1.00  0.84           C  
ATOM   2671  C   THR A 177      15.934  -8.938 -47.541  1.00  0.84           C  
ATOM   2672  O   THR A 177      16.446  -8.486 -48.566  1.00  0.84           O  
ATOM   2673  CB  THR A 177      13.698  -9.651 -48.427  1.00  0.84           C  
ATOM   2674  OG1 THR A 177      13.169  -8.446 -47.890  1.00  0.84           O  
ATOM   2675  CG2 THR A 177      12.627 -10.706 -48.272  1.00  0.84           C  
ATOM   2676  H   THR A 177      13.794 -10.082 -45.856  1.00  0.84           H  
ATOM   2677  HA  THR A 177      15.420 -10.914 -48.162  1.00  0.84           H  
ATOM   2678  HB  THR A 177      13.949  -9.512 -49.478  1.00  0.84           H  
ATOM   2679  HG1 THR A 177      13.004  -8.576 -46.941  1.00  0.84           H  
ATOM   2680 1HG2 THR A 177      11.731 -10.406 -48.812  1.00  0.84           H  
ATOM   2681 2HG2 THR A 177      12.975 -11.632 -48.647  1.00  0.84           H  
ATOM   2682 3HG2 THR A 177      12.390 -10.823 -47.217  1.00  0.84           H  
ATOM   2683  N   VAL A 178      16.204  -8.444 -46.313  1.00  0.84           N  
ATOM   2684  CA  VAL A 178      17.134  -7.335 -46.177  1.00  0.84           C  
ATOM   2685  C   VAL A 178      18.289  -7.635 -45.235  1.00  0.84           C  
ATOM   2686  O   VAL A 178      19.429  -7.276 -45.533  1.00  0.84           O  
ATOM   2687  CB  VAL A 178      16.428  -6.043 -45.665  1.00  0.84           C  
ATOM   2688  CG1 VAL A 178      15.368  -5.627 -46.650  1.00  0.84           C  
ATOM   2689  CG2 VAL A 178      15.783  -6.191 -44.295  1.00  0.84           C  
ATOM   2690  H   VAL A 178      15.771  -8.838 -45.482  1.00  0.84           H  
ATOM   2691  HA  VAL A 178      17.553  -7.115 -47.159  1.00  0.84           H  
ATOM   2692  HB  VAL A 178      17.170  -5.268 -45.596  1.00  0.84           H  
ATOM   2693 1HG1 VAL A 178      14.906  -4.699 -46.319  1.00  0.84           H  
ATOM   2694 2HG1 VAL A 178      15.815  -5.491 -47.610  1.00  0.84           H  
ATOM   2695 3HG1 VAL A 178      14.607  -6.401 -46.716  1.00  0.84           H  
ATOM   2696 1HG2 VAL A 178      15.342  -5.238 -44.033  1.00  0.84           H  
ATOM   2697 2HG2 VAL A 178      15.020  -6.944 -44.349  1.00  0.84           H  
ATOM   2698 3HG2 VAL A 178      16.486  -6.440 -43.528  1.00  0.84           H  
ATOM   2699  N   SER A 179      18.020  -8.293 -44.110  1.00  0.82           N  
ATOM   2700  CA  SER A 179      19.082  -8.496 -43.147  1.00  0.82           C  
ATOM   2701  C   SER A 179      18.904  -9.713 -42.243  1.00  0.82           C  
ATOM   2702  O   SER A 179      18.740  -9.548 -41.028  1.00  0.82           O  
ATOM   2703  CB  SER A 179      19.206  -7.243 -42.320  1.00  0.82           C  
ATOM   2704  OG  SER A 179      20.360  -7.234 -41.507  1.00  0.82           O  
ATOM   2705  H   SER A 179      17.068  -8.605 -43.908  1.00  0.82           H  
ATOM   2706  HA  SER A 179      20.013  -8.621 -43.698  1.00  0.82           H  
ATOM   2707 1HB  SER A 179      19.237  -6.387 -42.994  1.00  0.82           H  
ATOM   2708 2HB  SER A 179      18.336  -7.123 -41.710  1.00  0.82           H  
ATOM   2709  HG  SER A 179      20.574  -6.269 -41.433  1.00  0.82           H  
ATOM   2710  N   PRO A 180      18.979 -10.953 -42.769  1.00  0.79           N  
ATOM   2711  CA  PRO A 180      18.861 -12.183 -42.007  1.00  0.79           C  
ATOM   2712  C   PRO A 180      19.822 -12.186 -40.826  1.00  0.79           C  
ATOM   2713  O   PRO A 180      19.523 -12.739 -39.774  1.00  0.79           O  
ATOM   2714  CB  PRO A 180      19.302 -13.235 -43.025  1.00  0.79           C  
ATOM   2715  CG  PRO A 180      18.924 -12.662 -44.348  1.00  0.79           C  
ATOM   2716  CD  PRO A 180      19.190 -11.165 -44.221  1.00  0.79           C  
ATOM   2717  HA  PRO A 180      17.827 -12.324 -41.681  1.00  0.79           H  
ATOM   2718 1HB  PRO A 180      20.380 -13.429 -42.929  1.00  0.79           H  
ATOM   2719 2HB  PRO A 180      18.788 -14.187 -42.819  1.00  0.79           H  
ATOM   2720 1HG  PRO A 180      19.513 -13.132 -45.150  1.00  0.79           H  
ATOM   2721 2HG  PRO A 180      17.876 -12.895 -44.556  1.00  0.79           H  
ATOM   2722 1HD  PRO A 180      20.217 -10.908 -44.516  1.00  0.79           H  
ATOM   2723 2HD  PRO A 180      18.441 -10.664 -44.833  1.00  0.79           H  
ATOM   2724  N   GLU A 181      20.966 -11.525 -40.988  1.00  0.75           N  
ATOM   2725  CA  GLU A 181      21.978 -11.451 -39.953  1.00  0.75           C  
ATOM   2726  C   GLU A 181      21.455 -10.745 -38.700  1.00  0.75           C  
ATOM   2727  O   GLU A 181      21.772 -11.138 -37.565  1.00  0.75           O  
ATOM   2728  CB  GLU A 181      23.186 -10.711 -40.525  1.00  0.75           C  
ATOM   2729  CG  GLU A 181      23.941 -11.475 -41.599  1.00  0.75           C  
ATOM   2730  CD  GLU A 181      25.081 -10.677 -42.208  1.00  0.75           C  
ATOM   2731  OE1 GLU A 181      25.155  -9.491 -41.971  1.00  0.75           O  
ATOM   2732  OE2 GLU A 181      25.876 -11.261 -42.908  1.00  0.75           O  
ATOM   2733  H   GLU A 181      21.157 -11.078 -41.873  1.00  0.75           H  
ATOM   2734  HA  GLU A 181      22.271 -12.465 -39.681  1.00  0.75           H  
ATOM   2735 1HB  GLU A 181      22.859  -9.761 -40.950  1.00  0.75           H  
ATOM   2736 2HB  GLU A 181      23.882 -10.492 -39.760  1.00  0.75           H  
ATOM   2737 1HG  GLU A 181      24.342 -12.388 -41.165  1.00  0.75           H  
ATOM   2738 2HG  GLU A 181      23.237 -11.755 -42.384  1.00  0.75           H  
ATOM   2739  N   SER A 182      20.638  -9.708 -38.893  1.00  0.72           N  
ATOM   2740  CA  SER A 182      20.100  -8.981 -37.761  1.00  0.72           C  
ATOM   2741  C   SER A 182      19.026  -9.840 -37.145  1.00  0.72           C  
ATOM   2742  O   SER A 182      18.895  -9.928 -35.922  1.00  0.72           O  
ATOM   2743  CB  SER A 182      19.526  -7.657 -38.187  1.00  0.72           C  
ATOM   2744  OG  SER A 182      20.497  -6.809 -38.684  1.00  0.72           O  
ATOM   2745  H   SER A 182      20.350  -9.444 -39.835  1.00  0.72           H  
ATOM   2746  HA  SER A 182      20.880  -8.816 -37.024  1.00  0.72           H  
ATOM   2747 1HB  SER A 182      18.817  -7.817 -38.945  1.00  0.72           H  
ATOM   2748 2HB  SER A 182      19.019  -7.196 -37.348  1.00  0.72           H  
ATOM   2749  HG  SER A 182      20.527  -7.008 -39.643  1.00  0.72           H  
ATOM   2750  N   MET A 183      18.258 -10.513 -38.004  1.00  0.70           N  
ATOM   2751  CA  MET A 183      17.177 -11.335 -37.493  1.00  0.70           C  
ATOM   2752  C   MET A 183      17.724 -12.444 -36.612  1.00  0.70           C  
ATOM   2753  O   MET A 183      17.216 -12.668 -35.510  1.00  0.70           O  
ATOM   2754  CB  MET A 183      16.336 -11.950 -38.596  1.00  0.70           C  
ATOM   2755  CG  MET A 183      15.100 -12.564 -38.002  1.00  0.70           C  
ATOM   2756  SD  MET A 183      13.977 -13.337 -39.121  1.00  0.70           S  
ATOM   2757  CE  MET A 183      13.391 -12.050 -40.104  1.00  0.70           C  
ATOM   2758  H   MET A 183      18.421 -10.416 -39.009  1.00  0.70           H  
ATOM   2759  HA  MET A 183      16.531 -10.726 -36.873  1.00  0.70           H  
ATOM   2760 1HB  MET A 183      16.082 -11.221 -39.331  1.00  0.70           H  
ATOM   2761 2HB  MET A 183      16.905 -12.740 -39.094  1.00  0.70           H  
ATOM   2762 1HG  MET A 183      15.410 -13.302 -37.267  1.00  0.70           H  
ATOM   2763 2HG  MET A 183      14.559 -11.783 -37.477  1.00  0.70           H  
ATOM   2764 1HE  MET A 183      12.640 -12.421 -40.793  1.00  0.70           H  
ATOM   2765 2HE  MET A 183      12.947 -11.303 -39.491  1.00  0.70           H  
ATOM   2766 3HE  MET A 183      14.217 -11.627 -40.663  1.00  0.70           H  
ATOM   2767  N   MET A 184      18.793 -13.102 -37.073  1.00  0.69           N  
ATOM   2768  CA  MET A 184      19.379 -14.181 -36.305  1.00  0.69           C  
ATOM   2769  C   MET A 184      19.991 -13.672 -35.017  1.00  0.69           C  
ATOM   2770  O   MET A 184      19.890 -14.333 -33.984  1.00  0.69           O  
ATOM   2771  CB  MET A 184      20.451 -14.904 -37.109  1.00  0.69           C  
ATOM   2772  CG  MET A 184      19.940 -15.707 -38.273  1.00  0.69           C  
ATOM   2773  SD  MET A 184      18.699 -16.855 -37.786  1.00  0.69           S  
ATOM   2774  CE  MET A 184      19.558 -17.898 -36.634  1.00  0.69           C  
ATOM   2775  H   MET A 184      19.172 -12.869 -37.989  1.00  0.69           H  
ATOM   2776  HA  MET A 184      18.591 -14.887 -36.051  1.00  0.69           H  
ATOM   2777 1HB  MET A 184      21.147 -14.163 -37.509  1.00  0.69           H  
ATOM   2778 2HB  MET A 184      21.013 -15.565 -36.456  1.00  0.69           H  
ATOM   2779 1HG  MET A 184      19.513 -15.048 -39.015  1.00  0.69           H  
ATOM   2780 2HG  MET A 184      20.761 -16.255 -38.735  1.00  0.69           H  
ATOM   2781 1HE  MET A 184      18.881 -18.648 -36.269  1.00  0.69           H  
ATOM   2782 2HE  MET A 184      20.399 -18.382 -37.131  1.00  0.69           H  
ATOM   2783 3HE  MET A 184      19.918 -17.302 -35.795  1.00  0.69           H  
ATOM   2784  N   THR A 185      20.552 -12.462 -35.039  1.00  0.69           N  
ATOM   2785  CA  THR A 185      21.123 -11.902 -33.830  1.00  0.69           C  
ATOM   2786  C   THR A 185      20.031 -11.733 -32.779  1.00  0.69           C  
ATOM   2787  O   THR A 185      20.210 -12.118 -31.616  1.00  0.69           O  
ATOM   2788  CB  THR A 185      21.813 -10.564 -34.126  1.00  0.69           C  
ATOM   2789  OG1 THR A 185      22.889 -10.780 -35.048  1.00  0.69           O  
ATOM   2790  CG2 THR A 185      22.351  -9.937 -32.850  1.00  0.69           C  
ATOM   2791  H   THR A 185      20.639 -11.943 -35.915  1.00  0.69           H  
ATOM   2792  HA  THR A 185      21.866 -12.597 -33.441  1.00  0.69           H  
ATOM   2793  HB  THR A 185      21.098  -9.898 -34.585  1.00  0.69           H  
ATOM   2794  HG1 THR A 185      22.521 -11.031 -35.933  1.00  0.69           H  
ATOM   2795 1HG2 THR A 185      22.827  -8.993 -33.088  1.00  0.69           H  
ATOM   2796 2HG2 THR A 185      21.527  -9.763 -32.156  1.00  0.69           H  
ATOM   2797 3HG2 THR A 185      23.076 -10.605 -32.395  1.00  0.69           H  
ATOM   2798  N   VAL A 186      18.883 -11.192 -33.194  1.00  0.70           N  
ATOM   2799  CA  VAL A 186      17.774 -11.007 -32.272  1.00  0.70           C  
ATOM   2800  C   VAL A 186      17.225 -12.332 -31.775  1.00  0.70           C  
ATOM   2801  O   VAL A 186      16.940 -12.487 -30.585  1.00  0.70           O  
ATOM   2802  CB  VAL A 186      16.612 -10.243 -32.911  1.00  0.70           C  
ATOM   2803  CG1 VAL A 186      15.479 -10.265 -32.002  1.00  0.70           C  
ATOM   2804  CG2 VAL A 186      16.985  -8.858 -33.146  1.00  0.70           C  
ATOM   2805  H   VAL A 186      18.795 -10.891 -34.168  1.00  0.70           H  
ATOM   2806  HA  VAL A 186      18.135 -10.435 -31.418  1.00  0.70           H  
ATOM   2807  HB  VAL A 186      16.317 -10.727 -33.848  1.00  0.70           H  
ATOM   2808 1HG1 VAL A 186      14.666  -9.722 -32.477  1.00  0.70           H  
ATOM   2809 2HG1 VAL A 186      15.176 -11.292 -31.805  1.00  0.70           H  
ATOM   2810 3HG1 VAL A 186      15.753  -9.782 -31.062  1.00  0.70           H  
ATOM   2811 1HG2 VAL A 186      16.148  -8.317 -33.564  1.00  0.70           H  
ATOM   2812 2HG2 VAL A 186      17.268  -8.413 -32.200  1.00  0.70           H  
ATOM   2813 3HG2 VAL A 186      17.806  -8.844 -33.834  1.00  0.70           H  
ATOM   2814  N   ALA A 187      17.052 -13.281 -32.687  1.00  0.71           N  
ATOM   2815  CA  ALA A 187      16.512 -14.582 -32.347  1.00  0.71           C  
ATOM   2816  C   ALA A 187      17.374 -15.307 -31.318  1.00  0.71           C  
ATOM   2817  O   ALA A 187      16.859 -15.908 -30.367  1.00  0.71           O  
ATOM   2818  CB  ALA A 187      16.402 -15.384 -33.608  1.00  0.71           C  
ATOM   2819  H   ALA A 187      17.292 -13.090 -33.661  1.00  0.71           H  
ATOM   2820  HA  ALA A 187      15.520 -14.432 -31.922  1.00  0.71           H  
ATOM   2821 1HB  ALA A 187      15.966 -16.297 -33.416  1.00  0.71           H  
ATOM   2822 2HB  ALA A 187      15.793 -14.832 -34.297  1.00  0.71           H  
ATOM   2823 3HB  ALA A 187      17.389 -15.529 -34.035  1.00  0.71           H  
ATOM   2824  N   LYS A 188      18.698 -15.198 -31.472  1.00  0.74           N  
ATOM   2825  CA  LYS A 188      19.617 -15.810 -30.529  1.00  0.74           C  
ATOM   2826  C   LYS A 188      19.534 -15.101 -29.186  1.00  0.74           C  
ATOM   2827  O   LYS A 188      19.473 -15.753 -28.147  1.00  0.74           O  
ATOM   2828  CB  LYS A 188      21.042 -15.774 -31.077  1.00  0.74           C  
ATOM   2829  CG  LYS A 188      21.289 -16.725 -32.250  1.00  0.74           C  
ATOM   2830  CD  LYS A 188      22.702 -16.601 -32.781  1.00  0.74           C  
ATOM   2831  CE  LYS A 188      22.938 -17.544 -33.954  1.00  0.74           C  
ATOM   2832  NZ  LYS A 188      24.330 -17.425 -34.494  1.00  0.74           N  
ATOM   2833  H   LYS A 188      19.077 -14.707 -32.283  1.00  0.74           H  
ATOM   2834  HA  LYS A 188      19.326 -16.847 -30.381  1.00  0.74           H  
ATOM   2835 1HB  LYS A 188      21.264 -14.760 -31.422  1.00  0.74           H  
ATOM   2836 2HB  LYS A 188      21.748 -16.013 -30.280  1.00  0.74           H  
ATOM   2837 1HG  LYS A 188      21.150 -17.739 -31.910  1.00  0.74           H  
ATOM   2838 2HG  LYS A 188      20.575 -16.531 -33.048  1.00  0.74           H  
ATOM   2839 1HD  LYS A 188      22.868 -15.573 -33.114  1.00  0.74           H  
ATOM   2840 2HD  LYS A 188      23.412 -16.829 -31.987  1.00  0.74           H  
ATOM   2841 1HE  LYS A 188      22.769 -18.570 -33.627  1.00  0.74           H  
ATOM   2842 2HE  LYS A 188      22.230 -17.307 -34.748  1.00  0.74           H  
ATOM   2843 1HZ  LYS A 188      24.447 -18.063 -35.268  1.00  0.74           H  
ATOM   2844 2HZ  LYS A 188      24.490 -16.478 -34.810  1.00  0.74           H  
ATOM   2845 3HZ  LYS A 188      24.994 -17.653 -33.768  1.00  0.74           H  
ATOM   2846  N   HIS A 189      19.439 -13.765 -29.207  1.00  0.76           N  
ATOM   2847  CA  HIS A 189      19.347 -12.979 -27.979  1.00  0.76           C  
ATOM   2848  C   HIS A 189      18.106 -13.441 -27.224  1.00  0.76           C  
ATOM   2849  O   HIS A 189      18.137 -13.709 -26.014  1.00  0.76           O  
ATOM   2850  CB  HIS A 189      19.290 -11.465 -28.317  1.00  0.76           C  
ATOM   2851  CG  HIS A 189      19.286 -10.500 -27.140  1.00  0.76           C  
ATOM   2852  ND1 HIS A 189      19.421  -9.133 -27.302  1.00  0.76           N  
ATOM   2853  CD2 HIS A 189      19.162 -10.703 -25.821  1.00  0.76           C  
ATOM   2854  CE1 HIS A 189      19.371  -8.539 -26.116  1.00  0.76           C  
ATOM   2855  NE2 HIS A 189      19.222  -9.463 -25.199  1.00  0.76           N  
ATOM   2856  H   HIS A 189      19.486 -13.267 -30.098  1.00  0.76           H  
ATOM   2857  HA  HIS A 189      20.219 -13.162 -27.350  1.00  0.76           H  
ATOM   2858 1HB  HIS A 189      20.136 -11.215 -28.959  1.00  0.76           H  
ATOM   2859 2HB  HIS A 189      18.393 -11.269 -28.896  1.00  0.76           H  
ATOM   2860  HD2 HIS A 189      19.039 -11.664 -25.357  1.00  0.76           H  
ATOM   2861  HE1 HIS A 189      19.441  -7.465 -25.930  1.00  0.76           H  
ATOM   2862  HE2 HIS A 189      19.161  -9.279 -24.180  1.00  0.76           H  
ATOM   2863  N   ALA A 190      16.993 -13.556 -27.943  1.00  0.79           N  
ATOM   2864  CA  ALA A 190      15.767 -13.983 -27.310  1.00  0.79           C  
ATOM   2865  C   ALA A 190      15.927 -15.358 -26.655  1.00  0.79           C  
ATOM   2866  O   ALA A 190      15.554 -15.538 -25.488  1.00  0.79           O  
ATOM   2867  CB  ALA A 190      14.662 -14.044 -28.355  1.00  0.79           C  
ATOM   2868  H   ALA A 190      17.002 -13.325 -28.936  1.00  0.79           H  
ATOM   2869  HA  ALA A 190      15.513 -13.258 -26.540  1.00  0.79           H  
ATOM   2870 1HB  ALA A 190      13.728 -14.347 -27.877  1.00  0.79           H  
ATOM   2871 2HB  ALA A 190      14.538 -13.070 -28.820  1.00  0.79           H  
ATOM   2872 3HB  ALA A 190      14.928 -14.770 -29.121  1.00  0.79           H  
ATOM   2873  N   ALA A 191      16.525 -16.322 -27.370  1.00  0.82           N  
ATOM   2874  CA  ALA A 191      16.682 -17.654 -26.794  1.00  0.82           C  
ATOM   2875  C   ALA A 191      17.597 -17.657 -25.574  1.00  0.82           C  
ATOM   2876  O   ALA A 191      17.295 -18.313 -24.574  1.00  0.82           O  
ATOM   2877  CB  ALA A 191      17.212 -18.609 -27.838  1.00  0.82           C  
ATOM   2878  H   ALA A 191      16.828 -16.142 -28.331  1.00  0.82           H  
ATOM   2879  HA  ALA A 191      15.699 -17.996 -26.474  1.00  0.82           H  
ATOM   2880 1HB  ALA A 191      17.295 -19.609 -27.422  1.00  0.82           H  
ATOM   2881 2HB  ALA A 191      16.511 -18.610 -28.667  1.00  0.82           H  
ATOM   2882 3HB  ALA A 191      18.194 -18.268 -28.173  1.00  0.82           H  
ATOM   2883  N   GLU A 192      18.691 -16.892 -25.631  1.00  0.83           N  
ATOM   2884  CA  GLU A 192      19.653 -16.827 -24.531  1.00  0.83           C  
ATOM   2885  C   GLU A 192      19.030 -16.260 -23.267  1.00  0.83           C  
ATOM   2886  O   GLU A 192      19.344 -16.694 -22.155  1.00  0.83           O  
ATOM   2887  CB  GLU A 192      20.876 -15.987 -24.924  1.00  0.83           C  
ATOM   2888  CG  GLU A 192      21.807 -16.643 -25.964  1.00  0.83           C  
ATOM   2889  CD  GLU A 192      22.950 -15.742 -26.401  1.00  0.83           C  
ATOM   2890  OE1 GLU A 192      22.980 -14.600 -26.000  1.00  0.83           O  
ATOM   2891  OE2 GLU A 192      23.794 -16.204 -27.137  1.00  0.83           O  
ATOM   2892  H   GLU A 192      18.878 -16.360 -26.481  1.00  0.83           H  
ATOM   2893  HA  GLU A 192      19.989 -17.840 -24.315  1.00  0.83           H  
ATOM   2894 1HB  GLU A 192      20.535 -15.036 -25.339  1.00  0.83           H  
ATOM   2895 2HB  GLU A 192      21.464 -15.764 -24.035  1.00  0.83           H  
ATOM   2896 1HG  GLU A 192      22.226 -17.547 -25.527  1.00  0.83           H  
ATOM   2897 2HG  GLU A 192      21.225 -16.936 -26.831  1.00  0.83           H  
ATOM   2898  N   THR A 193      18.136 -15.293 -23.444  1.00  0.82           N  
ATOM   2899  CA  THR A 193      17.469 -14.638 -22.336  1.00  0.82           C  
ATOM   2900  C   THR A 193      16.111 -15.244 -21.956  1.00  0.82           C  
ATOM   2901  O   THR A 193      15.556 -14.897 -20.911  1.00  0.82           O  
ATOM   2902  CB  THR A 193      17.349 -13.142 -22.636  1.00  0.82           C  
ATOM   2903  OG1 THR A 193      16.642 -12.955 -23.860  1.00  0.82           O  
ATOM   2904  CG2 THR A 193      18.718 -12.531 -22.734  1.00  0.82           C  
ATOM   2905  H   THR A 193      17.950 -14.965 -24.395  1.00  0.82           H  
ATOM   2906  HA  THR A 193      18.115 -14.735 -21.464  1.00  0.82           H  
ATOM   2907  HB  THR A 193      16.796 -12.659 -21.835  1.00  0.82           H  
ATOM   2908  HG1 THR A 193      17.159 -13.364 -24.597  1.00  0.82           H  
ATOM   2909 1HG2 THR A 193      18.626 -11.462 -22.939  1.00  0.82           H  
ATOM   2910 2HG2 THR A 193      19.245 -12.671 -21.793  1.00  0.82           H  
ATOM   2911 3HG2 THR A 193      19.274 -13.017 -23.534  1.00  0.82           H  
ATOM   2912  N   GLY A 194      15.592 -16.174 -22.763  1.00  0.80           N  
ATOM   2913  CA  GLY A 194      14.322 -16.832 -22.460  1.00  0.80           C  
ATOM   2914  C   GLY A 194      13.088 -16.013 -22.845  1.00  0.80           C  
ATOM   2915  O   GLY A 194      12.006 -16.205 -22.284  1.00  0.80           O  
ATOM   2916  H   GLY A 194      16.063 -16.398 -23.637  1.00  0.80           H  
ATOM   2917 1HA  GLY A 194      14.294 -17.784 -22.989  1.00  0.80           H  
ATOM   2918 2HA  GLY A 194      14.285 -17.066 -21.398  1.00  0.80           H  
ATOM   2919  N   LYS A 195      13.259 -15.075 -23.767  1.00  0.76           N  
ATOM   2920  CA  LYS A 195      12.164 -14.222 -24.215  1.00  0.76           C  
ATOM   2921  C   LYS A 195      11.427 -14.965 -25.293  1.00  0.76           C  
ATOM   2922  O   LYS A 195      11.997 -15.859 -25.915  1.00  0.76           O  
ATOM   2923  CB  LYS A 195      12.689 -12.907 -24.757  1.00  0.76           C  
ATOM   2924  CG  LYS A 195      13.418 -12.112 -23.749  1.00  0.76           C  
ATOM   2925  CD  LYS A 195      13.972 -10.872 -24.353  1.00  0.76           C  
ATOM   2926  CE  LYS A 195      14.838 -10.128 -23.378  1.00  0.76           C  
ATOM   2927  NZ  LYS A 195      14.109  -9.760 -22.158  1.00  0.76           N  
ATOM   2928  H   LYS A 195      14.176 -14.989 -24.209  1.00  0.76           H  
ATOM   2929  HA  LYS A 195      11.478 -14.033 -23.387  1.00  0.76           H  
ATOM   2930 1HB  LYS A 195      13.350 -13.096 -25.590  1.00  0.76           H  
ATOM   2931 2HB  LYS A 195      11.852 -12.308 -25.130  1.00  0.76           H  
ATOM   2932 1HG  LYS A 195      12.725 -11.825 -22.953  1.00  0.76           H  
ATOM   2933 2HG  LYS A 195      14.213 -12.708 -23.315  1.00  0.76           H  
ATOM   2934 1HD  LYS A 195      14.573 -11.133 -25.223  1.00  0.76           H  
ATOM   2935 2HD  LYS A 195      13.159 -10.219 -24.672  1.00  0.76           H  
ATOM   2936 1HE  LYS A 195      15.703 -10.712 -23.110  1.00  0.76           H  
ATOM   2937 2HE  LYS A 195      15.167  -9.246 -23.860  1.00  0.76           H  
ATOM   2938 1HZ  LYS A 195      14.721  -9.200 -21.550  1.00  0.76           H  
ATOM   2939 2HZ  LYS A 195      13.304  -9.197 -22.421  1.00  0.76           H  
ATOM   2940 3HZ  LYS A 195      13.794 -10.577 -21.677  1.00  0.76           H  
ATOM   2941  N   TYR A 196      10.169 -14.633 -25.530  1.00  0.72           N  
ATOM   2942  CA  TYR A 196       9.490 -15.348 -26.599  1.00  0.72           C  
ATOM   2943  C   TYR A 196       9.840 -14.711 -27.925  1.00  0.72           C  
ATOM   2944  O   TYR A 196       9.887 -13.483 -28.024  1.00  0.72           O  
ATOM   2945  CB  TYR A 196       7.984 -15.366 -26.408  1.00  0.72           C  
ATOM   2946  CG  TYR A 196       7.486 -16.224 -25.243  1.00  0.72           C  
ATOM   2947  CD1 TYR A 196       8.376 -16.744 -24.310  1.00  0.72           C  
ATOM   2948  CD2 TYR A 196       6.138 -16.489 -25.121  1.00  0.72           C  
ATOM   2949  CE1 TYR A 196       7.912 -17.500 -23.259  1.00  0.72           C  
ATOM   2950  CE2 TYR A 196       5.671 -17.248 -24.077  1.00  0.72           C  
ATOM   2951  CZ  TYR A 196       6.551 -17.748 -23.143  1.00  0.72           C  
ATOM   2952  OH  TYR A 196       6.079 -18.501 -22.083  1.00  0.72           O  
ATOM   2953  H   TYR A 196       9.717 -13.879 -25.008  1.00  0.72           H  
ATOM   2954  HA  TYR A 196       9.848 -16.378 -26.612  1.00  0.72           H  
ATOM   2955 1HB  TYR A 196       7.663 -14.355 -26.243  1.00  0.72           H  
ATOM   2956 2HB  TYR A 196       7.502 -15.718 -27.329  1.00  0.72           H  
ATOM   2957  HD1 TYR A 196       9.437 -16.552 -24.399  1.00  0.72           H  
ATOM   2958  HD2 TYR A 196       5.439 -16.082 -25.848  1.00  0.72           H  
ATOM   2959  HE1 TYR A 196       8.604 -17.899 -22.522  1.00  0.72           H  
ATOM   2960  HE2 TYR A 196       4.603 -17.449 -23.978  1.00  0.72           H  
ATOM   2961  HH  TYR A 196       5.136 -18.655 -22.194  1.00  0.72           H  
ATOM   2962  N   TYR A 197      10.084 -15.538 -28.934  1.00  0.69           N  
ATOM   2963  CA  TYR A 197      10.416 -15.022 -30.261  1.00  0.69           C  
ATOM   2964  C   TYR A 197       9.390 -15.488 -31.293  1.00  0.69           C  
ATOM   2965  O   TYR A 197       9.047 -16.674 -31.382  1.00  0.69           O  
ATOM   2966  CB  TYR A 197      11.830 -15.416 -30.656  1.00  0.69           C  
ATOM   2967  CG  TYR A 197      12.296 -14.804 -31.927  1.00  0.69           C  
ATOM   2968  CD1 TYR A 197      12.566 -13.456 -31.963  1.00  0.69           C  
ATOM   2969  CD2 TYR A 197      12.469 -15.556 -33.024  1.00  0.69           C  
ATOM   2970  CE1 TYR A 197      12.981 -12.876 -33.118  1.00  0.69           C  
ATOM   2971  CE2 TYR A 197      12.878 -14.992 -34.185  1.00  0.69           C  
ATOM   2972  CZ  TYR A 197      13.134 -13.649 -34.234  1.00  0.69           C  
ATOM   2973  OH  TYR A 197      13.549 -13.069 -35.379  1.00  0.69           O  
ATOM   2974  H   TYR A 197      10.054 -16.545 -28.743  1.00  0.69           H  
ATOM   2975  HA  TYR A 197      10.374 -13.938 -30.229  1.00  0.69           H  
ATOM   2976 1HB  TYR A 197      12.522 -15.158 -29.868  1.00  0.69           H  
ATOM   2977 2HB  TYR A 197      11.844 -16.464 -30.765  1.00  0.69           H  
ATOM   2978  HD1 TYR A 197      12.437 -12.863 -31.080  1.00  0.69           H  
ATOM   2979  HD2 TYR A 197      12.279 -16.597 -32.968  1.00  0.69           H  
ATOM   2980  HE1 TYR A 197      13.188 -11.808 -33.159  1.00  0.69           H  
ATOM   2981  HE2 TYR A 197      13.001 -15.608 -35.059  1.00  0.69           H  
ATOM   2982  HH  TYR A 197      13.294 -12.162 -35.354  1.00  0.69           H  
ATOM   2983  N   MET A 198       8.860 -14.542 -32.041  1.00  0.67           N  
ATOM   2984  CA  MET A 198       7.816 -14.856 -32.992  1.00  0.67           C  
ATOM   2985  C   MET A 198       8.189 -14.442 -34.418  1.00  0.67           C  
ATOM   2986  O   MET A 198       8.872 -13.429 -34.613  1.00  0.67           O  
ATOM   2987  CB  MET A 198       6.561 -14.111 -32.555  1.00  0.67           C  
ATOM   2988  CG  MET A 198       6.005 -14.503 -31.167  1.00  0.67           C  
ATOM   2989  SD  MET A 198       6.844 -13.662 -29.825  1.00  0.67           S  
ATOM   2990  CE  MET A 198       6.495 -12.039 -30.349  1.00  0.67           C  
ATOM   2991  H   MET A 198       9.166 -13.579 -31.920  1.00  0.67           H  
ATOM   2992  HA  MET A 198       7.635 -15.926 -32.989  1.00  0.67           H  
ATOM   2993 1HB  MET A 198       6.779 -13.052 -32.520  1.00  0.67           H  
ATOM   2994 2HB  MET A 198       5.791 -14.252 -33.299  1.00  0.67           H  
ATOM   2995 1HG  MET A 198       4.938 -14.344 -31.088  1.00  0.67           H  
ATOM   2996 2HG  MET A 198       6.218 -15.540 -31.026  1.00  0.67           H  
ATOM   2997 1HE  MET A 198       6.957 -11.326 -29.705  1.00  0.67           H  
ATOM   2998 2HE  MET A 198       6.892 -11.925 -31.334  1.00  0.67           H  
ATOM   2999 3HE  MET A 198       5.459 -11.871 -30.370  1.00  0.67           H  
ATOM   3000  N   ILE A 199       7.709 -15.195 -35.412  1.00  0.68           N  
ATOM   3001  CA  ILE A 199       7.905 -14.777 -36.804  1.00  0.68           C  
ATOM   3002  C   ILE A 199       6.688 -14.986 -37.691  1.00  0.68           C  
ATOM   3003  O   ILE A 199       6.003 -16.011 -37.610  1.00  0.68           O  
ATOM   3004  CB  ILE A 199       9.113 -15.457 -37.491  1.00  0.68           C  
ATOM   3005  CG1 ILE A 199       9.317 -14.824 -38.936  1.00  0.68           C  
ATOM   3006  CG2 ILE A 199       8.866 -16.915 -37.652  1.00  0.68           C  
ATOM   3007  CD1 ILE A 199      10.602 -15.106 -39.591  1.00  0.68           C  
ATOM   3008  H   ILE A 199       7.183 -16.039 -35.181  1.00  0.68           H  
ATOM   3009  HA  ILE A 199       8.110 -13.718 -36.788  1.00  0.68           H  
ATOM   3010  HB  ILE A 199      10.014 -15.288 -36.898  1.00  0.68           H  
ATOM   3011 1HG1 ILE A 199       8.551 -15.217 -39.595  1.00  0.68           H  
ATOM   3012 2HG1 ILE A 199       9.219 -13.750 -38.873  1.00  0.68           H  
ATOM   3013 1HG2 ILE A 199       9.728 -17.348 -38.135  1.00  0.68           H  
ATOM   3014 2HG2 ILE A 199       8.723 -17.353 -36.693  1.00  0.68           H  
ATOM   3015 3HG2 ILE A 199       7.976 -17.071 -38.263  1.00  0.68           H  
ATOM   3016 1HD1 ILE A 199      10.626 -14.640 -40.562  1.00  0.68           H  
ATOM   3017 2HD1 ILE A 199      11.381 -14.694 -38.984  1.00  0.68           H  
ATOM   3018 3HD1 ILE A 199      10.729 -16.178 -39.703  1.00  0.68           H  
ATOM   3019  N   ASN A 200       6.475 -14.002 -38.558  1.00  0.71           N  
ATOM   3020  CA  ASN A 200       5.442 -13.995 -39.589  1.00  0.71           C  
ATOM   3021  C   ASN A 200       5.942 -14.417 -40.975  1.00  0.71           C  
ATOM   3022  O   ASN A 200       6.731 -13.722 -41.630  1.00  0.71           O  
ATOM   3023  CB  ASN A 200       4.783 -12.642 -39.642  1.00  0.71           C  
ATOM   3024  CG  ASN A 200       3.673 -12.509 -40.613  1.00  0.71           C  
ATOM   3025  OD1 ASN A 200       3.458 -13.314 -41.517  1.00  0.71           O  
ATOM   3026  ND2 ASN A 200       2.952 -11.454 -40.431  1.00  0.71           N  
ATOM   3027  H   ASN A 200       7.099 -13.191 -38.480  1.00  0.71           H  
ATOM   3028  HA  ASN A 200       4.683 -14.723 -39.307  1.00  0.71           H  
ATOM   3029 1HB  ASN A 200       4.367 -12.433 -38.672  1.00  0.71           H  
ATOM   3030 2HB  ASN A 200       5.523 -11.877 -39.847  1.00  0.71           H  
ATOM   3031 1HD2 ASN A 200       2.183 -11.259 -41.044  1.00  0.71           H  
ATOM   3032 2HD2 ASN A 200       3.192 -10.840 -39.667  1.00  0.71           H  
ATOM   3033  N   LEU A 201       5.502 -15.568 -41.456  1.00  0.77           N  
ATOM   3034  CA  LEU A 201       5.950 -16.029 -42.759  1.00  0.77           C  
ATOM   3035  C   LEU A 201       5.142 -15.200 -43.746  1.00  0.77           C  
ATOM   3036  O   LEU A 201       4.058 -15.566 -44.174  1.00  0.77           O  
ATOM   3037  CB  LEU A 201       5.717 -17.529 -42.935  1.00  0.77           C  
ATOM   3038  CG  LEU A 201       6.387 -18.368 -41.844  1.00  0.77           C  
ATOM   3039  CD1 LEU A 201       6.205 -19.879 -42.147  1.00  0.77           C  
ATOM   3040  CD2 LEU A 201       7.819 -17.935 -41.709  1.00  0.77           C  
ATOM   3041  H   LEU A 201       4.842 -16.121 -40.922  1.00  0.77           H  
ATOM   3042  HA  LEU A 201       7.008 -15.810 -42.888  1.00  0.77           H  
ATOM   3043 1HB  LEU A 201       4.645 -17.725 -42.910  1.00  0.77           H  
ATOM   3044 2HB  LEU A 201       6.111 -17.840 -43.904  1.00  0.77           H  
ATOM   3045  HG  LEU A 201       5.881 -18.172 -40.893  1.00  0.77           H  
ATOM   3046 1HD1 LEU A 201       6.650 -20.472 -41.358  1.00  0.77           H  
ATOM   3047 2HD1 LEU A 201       5.140 -20.110 -42.210  1.00  0.77           H  
ATOM   3048 3HD1 LEU A 201       6.686 -20.124 -43.092  1.00  0.77           H  
ATOM   3049 1HD2 LEU A 201       8.279 -18.493 -40.912  1.00  0.77           H  
ATOM   3050 2HD2 LEU A 201       8.342 -18.112 -42.643  1.00  0.77           H  
ATOM   3051 3HD2 LEU A 201       7.860 -16.874 -41.470  1.00  0.77           H  
ATOM   3052  N   ALA A 202       5.684 -14.025 -44.019  1.00  0.82           N  
ATOM   3053  CA  ALA A 202       5.065 -12.916 -44.733  1.00  0.82           C  
ATOM   3054  C   ALA A 202       4.565 -13.209 -46.145  1.00  0.82           C  
ATOM   3055  O   ALA A 202       3.625 -12.563 -46.612  1.00  0.82           O  
ATOM   3056  CB  ALA A 202       6.065 -11.800 -44.787  1.00  0.82           C  
ATOM   3057  H   ALA A 202       6.581 -13.865 -43.582  1.00  0.82           H  
ATOM   3058  HA  ALA A 202       4.207 -12.596 -44.142  1.00  0.82           H  
ATOM   3059 1HB  ALA A 202       5.596 -10.958 -45.234  1.00  0.82           H  
ATOM   3060 2HB  ALA A 202       6.380 -11.547 -43.775  1.00  0.82           H  
ATOM   3061 3HB  ALA A 202       6.925 -12.101 -45.372  1.00  0.82           H  
ATOM   3062  N   ALA A 203       5.222 -14.110 -46.858  1.00  0.87           N  
ATOM   3063  CA  ALA A 203       4.789 -14.424 -48.217  1.00  0.87           C  
ATOM   3064  C   ALA A 203       5.305 -15.806 -48.622  1.00  0.87           C  
ATOM   3065  O   ALA A 203       6.342 -16.237 -48.108  1.00  0.87           O  
ATOM   3066  CB  ALA A 203       5.283 -13.356 -49.200  1.00  0.87           C  
ATOM   3067  H   ALA A 203       5.992 -14.603 -46.432  1.00  0.87           H  
ATOM   3068  HA  ALA A 203       3.705 -14.427 -48.212  1.00  0.87           H  
ATOM   3069 1HB  ALA A 203       4.941 -13.571 -50.200  1.00  0.87           H  
ATOM   3070 2HB  ALA A 203       4.898 -12.384 -48.897  1.00  0.87           H  
ATOM   3071 3HB  ALA A 203       6.366 -13.331 -49.195  1.00  0.87           H  
ATOM   3072  N   PRO A 204       4.654 -16.520 -49.572  1.00  0.90           N  
ATOM   3073  CA  PRO A 204       5.103 -17.787 -50.127  1.00  0.90           C  
ATOM   3074  C   PRO A 204       6.527 -17.672 -50.635  1.00  0.90           C  
ATOM   3075  O   PRO A 204       7.319 -18.604 -50.547  1.00  0.90           O  
ATOM   3076  CB  PRO A 204       4.112 -18.014 -51.278  1.00  0.90           C  
ATOM   3077  CG  PRO A 204       2.871 -17.284 -50.860  1.00  0.90           C  
ATOM   3078  CD  PRO A 204       3.376 -16.038 -50.173  1.00  0.90           C  
ATOM   3079  HA  PRO A 204       5.020 -18.572 -49.356  1.00  0.90           H  
ATOM   3080 1HB  PRO A 204       4.545 -17.623 -52.218  1.00  0.90           H  
ATOM   3081 2HB  PRO A 204       3.948 -19.083 -51.429  1.00  0.90           H  
ATOM   3082 1HG  PRO A 204       2.241 -17.068 -51.733  1.00  0.90           H  
ATOM   3083 2HG  PRO A 204       2.272 -17.918 -50.182  1.00  0.90           H  
ATOM   3084 1HD  PRO A 204       3.549 -15.248 -50.911  1.00  0.90           H  
ATOM   3085 2HD  PRO A 204       2.633 -15.760 -49.430  1.00  0.90           H  
ATOM   3086  N   PHE A 205       6.879 -16.466 -51.069  1.00  0.90           N  
ATOM   3087  CA  PHE A 205       8.182 -16.172 -51.622  1.00  0.90           C  
ATOM   3088  C   PHE A 205       9.259 -16.198 -50.552  1.00  0.90           C  
ATOM   3089  O   PHE A 205      10.433 -16.378 -50.853  1.00  0.90           O  
ATOM   3090  CB  PHE A 205       8.134 -14.818 -52.285  1.00  0.90           C  
ATOM   3091  CG  PHE A 205       7.195 -14.821 -53.423  1.00  0.90           C  
ATOM   3092  CD1 PHE A 205       6.049 -14.046 -53.378  1.00  0.90           C  
ATOM   3093  CD2 PHE A 205       7.408 -15.632 -54.516  1.00  0.90           C  
ATOM   3094  CE1 PHE A 205       5.152 -14.061 -54.422  1.00  0.90           C  
ATOM   3095  CE2 PHE A 205       6.521 -15.656 -55.562  1.00  0.90           C  
ATOM   3096  CZ  PHE A 205       5.389 -14.866 -55.520  1.00  0.90           C  
ATOM   3097  H   PHE A 205       6.194 -15.730 -51.081  1.00  0.90           H  
ATOM   3098  HA  PHE A 205       8.415 -16.926 -52.376  1.00  0.90           H  
ATOM   3099 1HB  PHE A 205       7.815 -14.064 -51.566  1.00  0.90           H  
ATOM   3100 2HB  PHE A 205       9.120 -14.545 -52.644  1.00  0.90           H  
ATOM   3101  HD1 PHE A 205       5.863 -13.413 -52.513  1.00  0.90           H  
ATOM   3102  HD2 PHE A 205       8.288 -16.265 -54.541  1.00  0.90           H  
ATOM   3103  HE1 PHE A 205       4.257 -13.440 -54.382  1.00  0.90           H  
ATOM   3104  HE2 PHE A 205       6.707 -16.301 -56.420  1.00  0.90           H  
ATOM   3105  HZ  PHE A 205       4.681 -14.881 -56.347  1.00  0.90           H  
ATOM   3106  N   ILE A 206       8.876 -16.005 -49.296  1.00  0.89           N  
ATOM   3107  CA  ILE A 206       9.852 -16.048 -48.233  1.00  0.89           C  
ATOM   3108  C   ILE A 206      10.190 -17.495 -48.008  1.00  0.89           C  
ATOM   3109  O   ILE A 206      11.355 -17.886 -47.962  1.00  0.89           O  
ATOM   3110  CB  ILE A 206       9.327 -15.428 -46.927  1.00  0.89           C  
ATOM   3111  CG1 ILE A 206       9.018 -13.948 -47.142  1.00  0.89           C  
ATOM   3112  CG2 ILE A 206      10.345 -15.636 -45.809  1.00  0.89           C  
ATOM   3113  CD1 ILE A 206      10.223 -13.157 -47.588  1.00  0.89           C  
ATOM   3114  H   ILE A 206       7.899 -15.885 -49.060  1.00  0.89           H  
ATOM   3115  HA  ILE A 206      10.734 -15.512 -48.536  1.00  0.89           H  
ATOM   3116  HB  ILE A 206       8.395 -15.918 -46.649  1.00  0.89           H  
ATOM   3117 1HG1 ILE A 206       8.243 -13.857 -47.895  1.00  0.89           H  
ATOM   3118 2HG1 ILE A 206       8.649 -13.521 -46.214  1.00  0.89           H  
ATOM   3119 1HG2 ILE A 206       9.964 -15.214 -44.884  1.00  0.89           H  
ATOM   3120 2HG2 ILE A 206      10.524 -16.704 -45.672  1.00  0.89           H  
ATOM   3121 3HG2 ILE A 206      11.282 -15.142 -46.075  1.00  0.89           H  
ATOM   3122 1HD1 ILE A 206       9.951 -12.131 -47.729  1.00  0.89           H  
ATOM   3123 2HD1 ILE A 206      11.009 -13.222 -46.831  1.00  0.89           H  
ATOM   3124 3HD1 ILE A 206      10.595 -13.560 -48.528  1.00  0.89           H  
ATOM   3125  N   CYS A 207       9.153 -18.315 -47.970  1.00  0.86           N  
ATOM   3126  CA  CYS A 207       9.354 -19.738 -47.762  1.00  0.86           C  
ATOM   3127  C   CYS A 207      10.167 -20.357 -48.908  1.00  0.86           C  
ATOM   3128  O   CYS A 207      10.998 -21.233 -48.677  1.00  0.86           O  
ATOM   3129  CB  CYS A 207       8.012 -20.433 -47.679  1.00  0.86           C  
ATOM   3130  SG  CYS A 207       7.041 -20.006 -46.201  1.00  0.86           S  
ATOM   3131  H   CYS A 207       8.213 -17.917 -48.058  1.00  0.86           H  
ATOM   3132  HA  CYS A 207       9.895 -19.882 -46.827  1.00  0.86           H  
ATOM   3133 1HB  CYS A 207       7.419 -20.177 -48.554  1.00  0.86           H  
ATOM   3134 2HB  CYS A 207       8.158 -21.508 -47.697  1.00  0.86           H  
ATOM   3135  HG  CYS A 207       5.907 -20.628 -46.570  1.00  0.86           H  
ATOM   3136  N   GLN A 208       9.916 -19.882 -50.136  1.00  0.82           N  
ATOM   3137  CA  GLN A 208      10.557 -20.386 -51.351  1.00  0.82           C  
ATOM   3138  C   GLN A 208      11.937 -19.825 -51.683  1.00  0.82           C  
ATOM   3139  O   GLN A 208      12.772 -20.552 -52.228  1.00  0.82           O  
ATOM   3140  CB  GLN A 208       9.617 -20.135 -52.524  1.00  0.82           C  
ATOM   3141  CG  GLN A 208       8.322 -20.934 -52.432  1.00  0.82           C  
ATOM   3142  CD  GLN A 208       7.303 -20.526 -53.470  1.00  0.82           C  
ATOM   3143  OE1 GLN A 208       7.288 -19.390 -53.956  1.00  0.82           O  
ATOM   3144  NE2 GLN A 208       6.427 -21.459 -53.812  1.00  0.82           N  
ATOM   3145  H   GLN A 208       9.192 -19.171 -50.236  1.00  0.82           H  
ATOM   3146  HA  GLN A 208      10.686 -21.448 -51.249  1.00  0.82           H  
ATOM   3147 1HB  GLN A 208       9.367 -19.078 -52.563  1.00  0.82           H  
ATOM   3148 2HB  GLN A 208      10.120 -20.387 -53.456  1.00  0.82           H  
ATOM   3149 1HG  GLN A 208       8.557 -21.985 -52.588  1.00  0.82           H  
ATOM   3150 2HG  GLN A 208       7.889 -20.803 -51.446  1.00  0.82           H  
ATOM   3151 1HE2 GLN A 208       5.719 -21.261 -54.490  1.00  0.82           H  
ATOM   3152 2HE2 GLN A 208       6.474 -22.365 -53.391  1.00  0.82           H  
ATOM   3153  N   PHE A 209      12.200 -18.554 -51.380  1.00  0.80           N  
ATOM   3154  CA  PHE A 209      13.480 -17.964 -51.763  1.00  0.80           C  
ATOM   3155  C   PHE A 209      14.456 -17.831 -50.596  1.00  0.80           C  
ATOM   3156  O   PHE A 209      15.670 -17.781 -50.797  1.00  0.80           O  
ATOM   3157  CB  PHE A 209      13.246 -16.580 -52.369  1.00  0.80           C  
ATOM   3158  CG  PHE A 209      12.387 -16.581 -53.600  1.00  0.80           C  
ATOM   3159  CD1 PHE A 209      12.293 -17.697 -54.418  1.00  0.80           C  
ATOM   3160  CD2 PHE A 209      11.664 -15.454 -53.936  1.00  0.80           C  
ATOM   3161  CE1 PHE A 209      11.490 -17.681 -55.542  1.00  0.80           C  
ATOM   3162  CE2 PHE A 209      10.868 -15.430 -55.059  1.00  0.80           C  
ATOM   3163  CZ  PHE A 209      10.778 -16.547 -55.864  1.00  0.80           C  
ATOM   3164  H   PHE A 209      11.498 -17.961 -50.945  1.00  0.80           H  
ATOM   3165  HA  PHE A 209      13.940 -18.599 -52.519  1.00  0.80           H  
ATOM   3166 1HB  PHE A 209      12.764 -15.956 -51.638  1.00  0.80           H  
ATOM   3167 2HB  PHE A 209      14.200 -16.120 -52.610  1.00  0.80           H  
ATOM   3168  HD1 PHE A 209      12.858 -18.595 -54.165  1.00  0.80           H  
ATOM   3169  HD2 PHE A 209      11.731 -14.574 -53.295  1.00  0.80           H  
ATOM   3170  HE1 PHE A 209      11.422 -18.567 -56.175  1.00  0.80           H  
ATOM   3171  HE2 PHE A 209      10.303 -14.531 -55.308  1.00  0.80           H  
ATOM   3172  HZ  PHE A 209      10.145 -16.532 -56.750  1.00  0.80           H  
ATOM   3173  N   PHE A 210      13.934 -17.782 -49.373  1.00  0.77           N  
ATOM   3174  CA  PHE A 210      14.739 -17.586 -48.178  1.00  0.77           C  
ATOM   3175  C   PHE A 210      14.588 -18.768 -47.241  1.00  0.77           C  
ATOM   3176  O   PHE A 210      14.709 -18.629 -46.023  1.00  0.77           O  
ATOM   3177  CB  PHE A 210      14.320 -16.280 -47.526  1.00  0.77           C  
ATOM   3178  CG  PHE A 210      14.583 -15.129 -48.437  1.00  0.77           C  
ATOM   3179  CD1 PHE A 210      13.597 -14.671 -49.276  1.00  0.77           C  
ATOM   3180  CD2 PHE A 210      15.812 -14.506 -48.465  1.00  0.77           C  
ATOM   3181  CE1 PHE A 210      13.819 -13.637 -50.145  1.00  0.77           C  
ATOM   3182  CE2 PHE A 210      16.043 -13.455 -49.328  1.00  0.77           C  
ATOM   3183  CZ  PHE A 210      15.043 -13.024 -50.174  1.00  0.77           C  
ATOM   3184  H   PHE A 210      12.928 -17.848 -49.223  1.00  0.77           H  
ATOM   3185  HA  PHE A 210      15.788 -17.510 -48.468  1.00  0.77           H  
ATOM   3186 1HB  PHE A 210      13.256 -16.304 -47.296  1.00  0.77           H  
ATOM   3187 2HB  PHE A 210      14.856 -16.122 -46.601  1.00  0.77           H  
ATOM   3188  HD1 PHE A 210      12.644 -15.157 -49.266  1.00  0.77           H  
ATOM   3189  HD2 PHE A 210      16.604 -14.848 -47.799  1.00  0.77           H  
ATOM   3190  HE1 PHE A 210      13.021 -13.303 -50.810  1.00  0.77           H  
ATOM   3191  HE2 PHE A 210      17.017 -12.968 -49.341  1.00  0.77           H  
ATOM   3192  HZ  PHE A 210      15.226 -12.197 -50.858  1.00  0.77           H  
ATOM   3193  N   LYS A 211      14.331 -19.936 -47.831  1.00  0.75           N  
ATOM   3194  CA  LYS A 211      14.136 -21.166 -47.079  1.00  0.75           C  
ATOM   3195  C   LYS A 211      15.274 -21.420 -46.116  1.00  0.75           C  
ATOM   3196  O   LYS A 211      15.048 -21.640 -44.931  1.00  0.75           O  
ATOM   3197  CB  LYS A 211      14.078 -22.374 -48.008  1.00  0.75           C  
ATOM   3198  CG  LYS A 211      13.799 -23.687 -47.287  1.00  0.75           C  
ATOM   3199  CD  LYS A 211      13.956 -24.883 -48.208  1.00  0.75           C  
ATOM   3200  CE  LYS A 211      15.428 -25.222 -48.400  1.00  0.75           C  
ATOM   3201  NZ  LYS A 211      15.613 -26.470 -49.179  1.00  0.75           N  
ATOM   3202  H   LYS A 211      14.250 -19.959 -48.840  1.00  0.75           H  
ATOM   3203  HA  LYS A 211      13.204 -21.086 -46.515  1.00  0.75           H  
ATOM   3204 1HB  LYS A 211      13.302 -22.224 -48.759  1.00  0.75           H  
ATOM   3205 2HB  LYS A 211      15.027 -22.479 -48.534  1.00  0.75           H  
ATOM   3206 1HG  LYS A 211      14.488 -23.790 -46.447  1.00  0.75           H  
ATOM   3207 2HG  LYS A 211      12.780 -23.671 -46.901  1.00  0.75           H  
ATOM   3208 1HD  LYS A 211      13.420 -25.749 -47.811  1.00  0.75           H  
ATOM   3209 2HD  LYS A 211      13.549 -24.635 -49.181  1.00  0.75           H  
ATOM   3210 1HE  LYS A 211      15.924 -24.401 -48.921  1.00  0.75           H  
ATOM   3211 2HE  LYS A 211      15.897 -25.344 -47.420  1.00  0.75           H  
ATOM   3212 1HZ  LYS A 211      16.601 -26.656 -49.275  1.00  0.75           H  
ATOM   3213 2HZ  LYS A 211      15.169 -27.238 -48.694  1.00  0.75           H  
ATOM   3214 3HZ  LYS A 211      15.198 -26.364 -50.090  1.00  0.75           H  
ATOM   3215  N   ASP A 212      16.503 -21.380 -46.627  1.00  0.72           N  
ATOM   3216  CA  ASP A 212      17.669 -21.643 -45.803  1.00  0.72           C  
ATOM   3217  C   ASP A 212      17.699 -20.793 -44.513  1.00  0.72           C  
ATOM   3218  O   ASP A 212      17.594 -21.378 -43.434  1.00  0.72           O  
ATOM   3219  CB  ASP A 212      18.956 -21.564 -46.637  1.00  0.72           C  
ATOM   3220  CG  ASP A 212      19.116 -22.761 -47.588  1.00  0.72           C  
ATOM   3221  OD1 ASP A 212      18.426 -23.751 -47.430  1.00  0.72           O  
ATOM   3222  OD2 ASP A 212      19.920 -22.661 -48.477  1.00  0.72           O  
ATOM   3223  H   ASP A 212      16.622 -21.170 -47.607  1.00  0.72           H  
ATOM   3224  HA  ASP A 212      17.603 -22.683 -45.479  1.00  0.72           H  
ATOM   3225 1HB  ASP A 212      18.957 -20.693 -47.267  1.00  0.72           H  
ATOM   3226 2HB  ASP A 212      19.825 -21.508 -45.977  1.00  0.72           H  
ATOM   3227  N   PRO A 213      17.821 -19.438 -44.557  1.00  0.70           N  
ATOM   3228  CA  PRO A 213      17.838 -18.607 -43.368  1.00  0.70           C  
ATOM   3229  C   PRO A 213      16.538 -18.713 -42.562  1.00  0.70           C  
ATOM   3230  O   PRO A 213      16.547 -18.553 -41.338  1.00  0.70           O  
ATOM   3231  CB  PRO A 213      18.058 -17.199 -43.942  1.00  0.70           C  
ATOM   3232  CG  PRO A 213      17.629 -17.275 -45.369  1.00  0.70           C  
ATOM   3233  CD  PRO A 213      17.998 -18.676 -45.806  1.00  0.70           C  
ATOM   3234  HA  PRO A 213      18.697 -18.897 -42.753  1.00  0.70           H  
ATOM   3235 1HB  PRO A 213      17.481 -16.481 -43.367  1.00  0.70           H  
ATOM   3236 2HB  PRO A 213      19.118 -16.920 -43.828  1.00  0.70           H  
ATOM   3237 1HG  PRO A 213      16.559 -17.083 -45.418  1.00  0.70           H  
ATOM   3238 2HG  PRO A 213      18.119 -16.489 -45.961  1.00  0.70           H  
ATOM   3239 1HD  PRO A 213      17.337 -18.988 -46.594  1.00  0.70           H  
ATOM   3240 2HD  PRO A 213      19.052 -18.694 -46.110  1.00  0.70           H  
ATOM   3241  N   LEU A 214      15.427 -19.077 -43.205  1.00  0.68           N  
ATOM   3242  CA  LEU A 214      14.205 -19.256 -42.447  1.00  0.68           C  
ATOM   3243  C   LEU A 214      14.378 -20.464 -41.526  1.00  0.68           C  
ATOM   3244  O   LEU A 214      14.046 -20.413 -40.337  1.00  0.68           O  
ATOM   3245  CB  LEU A 214      12.996 -19.434 -43.375  1.00  0.68           C  
ATOM   3246  CG  LEU A 214      11.679 -19.620 -42.653  1.00  0.68           C  
ATOM   3247  CD1 LEU A 214      11.427 -18.384 -41.777  1.00  0.68           C  
ATOM   3248  CD2 LEU A 214      10.547 -19.846 -43.684  1.00  0.68           C  
ATOM   3249  H   LEU A 214      15.389 -19.192 -44.217  1.00  0.68           H  
ATOM   3250  HA  LEU A 214      14.044 -18.374 -41.831  1.00  0.68           H  
ATOM   3251 1HB  LEU A 214      12.919 -18.563 -44.025  1.00  0.68           H  
ATOM   3252 2HB  LEU A 214      13.158 -20.308 -43.992  1.00  0.68           H  
ATOM   3253  HG  LEU A 214      11.751 -20.489 -42.003  1.00  0.68           H  
ATOM   3254 1HD1 LEU A 214      10.516 -18.500 -41.238  1.00  0.68           H  
ATOM   3255 2HD1 LEU A 214      12.248 -18.268 -41.068  1.00  0.68           H  
ATOM   3256 3HD1 LEU A 214      11.361 -17.501 -42.408  1.00  0.68           H  
ATOM   3257 1HD2 LEU A 214       9.603 -19.998 -43.169  1.00  0.68           H  
ATOM   3258 2HD2 LEU A 214      10.470 -18.979 -44.343  1.00  0.68           H  
ATOM   3259 3HD2 LEU A 214      10.776 -20.729 -44.279  1.00  0.68           H  
ATOM   3260  N   MET A 215      14.930 -21.552 -42.066  1.00  0.66           N  
ATOM   3261  CA  MET A 215      15.122 -22.742 -41.259  1.00  0.66           C  
ATOM   3262  C   MET A 215      16.199 -22.529 -40.197  1.00  0.66           C  
ATOM   3263  O   MET A 215      16.111 -23.088 -39.107  1.00  0.66           O  
ATOM   3264  CB  MET A 215      15.477 -23.925 -42.144  1.00  0.66           C  
ATOM   3265  CG  MET A 215      14.359 -24.349 -43.037  1.00  0.66           C  
ATOM   3266  SD  MET A 215      12.855 -24.607 -42.153  1.00  0.66           S  
ATOM   3267  CE  MET A 215      13.200 -26.019 -41.145  1.00  0.66           C  
ATOM   3268  H   MET A 215      15.196 -21.552 -43.052  1.00  0.66           H  
ATOM   3269  HA  MET A 215      14.186 -22.959 -40.745  1.00  0.66           H  
ATOM   3270 1HB  MET A 215      16.326 -23.656 -42.778  1.00  0.66           H  
ATOM   3271 2HB  MET A 215      15.774 -24.772 -41.529  1.00  0.66           H  
ATOM   3272 1HG  MET A 215      14.183 -23.591 -43.787  1.00  0.66           H  
ATOM   3273 2HG  MET A 215      14.629 -25.274 -43.545  1.00  0.66           H  
ATOM   3274 1HE  MET A 215      12.321 -26.267 -40.566  1.00  0.66           H  
ATOM   3275 2HE  MET A 215      13.459 -26.867 -41.782  1.00  0.66           H  
ATOM   3276 3HE  MET A 215      14.029 -25.797 -40.475  1.00  0.66           H  
ATOM   3277  N   GLU A 216      17.188 -21.668 -40.488  1.00  0.65           N  
ATOM   3278  CA  GLU A 216      18.231 -21.340 -39.507  1.00  0.65           C  
ATOM   3279  C   GLU A 216      17.612 -20.628 -38.307  1.00  0.65           C  
ATOM   3280  O   GLU A 216      18.035 -20.822 -37.166  1.00  0.65           O  
ATOM   3281  CB  GLU A 216      19.328 -20.455 -40.113  1.00  0.65           C  
ATOM   3282  CG  GLU A 216      20.224 -21.150 -41.147  1.00  0.65           C  
ATOM   3283  CD  GLU A 216      21.228 -20.220 -41.803  1.00  0.65           C  
ATOM   3284  OE1 GLU A 216      21.100 -19.028 -41.648  1.00  0.65           O  
ATOM   3285  OE2 GLU A 216      22.121 -20.706 -42.459  1.00  0.65           O  
ATOM   3286  H   GLU A 216      17.227 -21.270 -41.427  1.00  0.65           H  
ATOM   3287  HA  GLU A 216      18.686 -22.266 -39.159  1.00  0.65           H  
ATOM   3288 1HB  GLU A 216      18.871 -19.590 -40.576  1.00  0.65           H  
ATOM   3289 2HB  GLU A 216      19.968 -20.084 -39.315  1.00  0.65           H  
ATOM   3290 1HG  GLU A 216      20.764 -21.955 -40.652  1.00  0.65           H  
ATOM   3291 2HG  GLU A 216      19.595 -21.593 -41.911  1.00  0.65           H  
ATOM   3292  N   LEU A 217      16.598 -19.809 -38.584  1.00  0.64           N  
ATOM   3293  CA  LEU A 217      15.864 -19.033 -37.594  1.00  0.64           C  
ATOM   3294  C   LEU A 217      14.965 -19.890 -36.737  1.00  0.64           C  
ATOM   3295  O   LEU A 217      14.870 -19.694 -35.527  1.00  0.64           O  
ATOM   3296  CB  LEU A 217      14.913 -18.078 -38.259  1.00  0.64           C  
ATOM   3297  CG  LEU A 217      14.252 -17.168 -37.384  1.00  0.64           C  
ATOM   3298  CD1 LEU A 217      15.297 -16.235 -36.828  1.00  0.64           C  
ATOM   3299  CD2 LEU A 217      13.171 -16.553 -38.112  1.00  0.64           C  
ATOM   3300  H   LEU A 217      16.348 -19.676 -39.566  1.00  0.64           H  
ATOM   3301  HA  LEU A 217      16.562 -18.517 -36.949  1.00  0.64           H  
ATOM   3302 1HB  LEU A 217      15.458 -17.508 -39.013  1.00  0.64           H  
ATOM   3303 2HB  LEU A 217      14.141 -18.643 -38.757  1.00  0.64           H  
ATOM   3304  HG  LEU A 217      13.833 -17.691 -36.540  1.00  0.64           H  
ATOM   3305 1HD1 LEU A 217      14.847 -15.535 -36.171  1.00  0.64           H  
ATOM   3306 2HD1 LEU A 217      16.051 -16.809 -36.290  1.00  0.64           H  
ATOM   3307 3HD1 LEU A 217      15.768 -15.697 -37.649  1.00  0.64           H  
ATOM   3308 1HD2 LEU A 217      12.653 -15.853 -37.459  1.00  0.64           H  
ATOM   3309 2HD2 LEU A 217      13.568 -16.051 -38.972  1.00  0.64           H  
ATOM   3310 3HD2 LEU A 217      12.483 -17.333 -38.440  1.00  0.64           H  
ATOM   3311  N   PHE A 218      14.260 -20.825 -37.371  1.00  0.62           N  
ATOM   3312  CA  PHE A 218      13.245 -21.614 -36.683  1.00  0.62           C  
ATOM   3313  C   PHE A 218      13.573 -22.139 -35.281  1.00  0.62           C  
ATOM   3314  O   PHE A 218      12.723 -21.984 -34.416  1.00  0.62           O  
ATOM   3315  CB  PHE A 218      12.686 -22.702 -37.591  1.00  0.62           C  
ATOM   3316  CG  PHE A 218      11.611 -22.119 -38.481  1.00  0.62           C  
ATOM   3317  CD1 PHE A 218      11.097 -20.859 -38.215  1.00  0.62           C  
ATOM   3318  CD2 PHE A 218      11.086 -22.805 -39.531  1.00  0.62           C  
ATOM   3319  CE1 PHE A 218      10.098 -20.335 -38.987  1.00  0.62           C  
ATOM   3320  CE2 PHE A 218      10.084 -22.259 -40.283  1.00  0.62           C  
ATOM   3321  CZ  PHE A 218       9.599 -21.047 -40.017  1.00  0.62           C  
ATOM   3322  H   PHE A 218      14.387 -20.935 -38.379  1.00  0.62           H  
ATOM   3323  HA  PHE A 218      12.404 -20.941 -36.541  1.00  0.62           H  
ATOM   3324 1HB  PHE A 218      13.471 -23.109 -38.230  1.00  0.62           H  
ATOM   3325 2HB  PHE A 218      12.260 -23.516 -37.003  1.00  0.62           H  
ATOM   3326  HD1 PHE A 218      11.491 -20.292 -37.383  1.00  0.62           H  
ATOM   3327  HD2 PHE A 218      11.461 -23.787 -39.758  1.00  0.62           H  
ATOM   3328  HE1 PHE A 218       9.701 -19.368 -38.780  1.00  0.62           H  
ATOM   3329  HE2 PHE A 218       9.675 -22.787 -41.080  1.00  0.62           H  
ATOM   3330  HZ  PHE A 218       8.809 -20.646 -40.628  1.00  0.62           H  
ATOM   3331  N   PRO A 219      14.751 -22.698 -34.954  1.00  0.61           N  
ATOM   3332  CA  PRO A 219      15.113 -23.167 -33.621  1.00  0.61           C  
ATOM   3333  C   PRO A 219      14.989 -22.082 -32.540  1.00  0.61           C  
ATOM   3334  O   PRO A 219      14.983 -22.376 -31.341  1.00  0.61           O  
ATOM   3335  CB  PRO A 219      16.560 -23.619 -33.807  1.00  0.61           C  
ATOM   3336  CG  PRO A 219      16.647 -23.982 -35.267  1.00  0.61           C  
ATOM   3337  CD  PRO A 219      15.759 -22.995 -35.964  1.00  0.61           C  
ATOM   3338  HA  PRO A 219      14.481 -24.021 -33.380  1.00  0.61           H  
ATOM   3339 1HB  PRO A 219      17.246 -22.803 -33.530  1.00  0.61           H  
ATOM   3340 2HB  PRO A 219      16.776 -24.469 -33.144  1.00  0.61           H  
ATOM   3341 1HG  PRO A 219      17.688 -23.911 -35.616  1.00  0.61           H  
ATOM   3342 2HG  PRO A 219      16.322 -25.019 -35.422  1.00  0.61           H  
ATOM   3343 1HD  PRO A 219      16.341 -22.131 -36.187  1.00  0.61           H  
ATOM   3344 2HD  PRO A 219      15.320 -23.449 -36.843  1.00  0.61           H  
ATOM   3345  N   TYR A 220      14.932 -20.828 -32.935  1.00  0.60           N  
ATOM   3346  CA  TYR A 220      14.835 -19.769 -31.969  1.00  0.60           C  
ATOM   3347  C   TYR A 220      13.415 -19.213 -31.873  1.00  0.60           C  
ATOM   3348  O   TYR A 220      13.167 -18.309 -31.088  1.00  0.60           O  
ATOM   3349  CB  TYR A 220      15.786 -18.704 -32.420  1.00  0.60           C  
ATOM   3350  CG  TYR A 220      17.198 -19.224 -32.497  1.00  0.60           C  
ATOM   3351  CD1 TYR A 220      17.707 -19.639 -33.712  1.00  0.60           C  
ATOM   3352  CD2 TYR A 220      17.966 -19.304 -31.383  1.00  0.60           C  
ATOM   3353  CE1 TYR A 220      18.981 -20.144 -33.787  1.00  0.60           C  
ATOM   3354  CE2 TYR A 220      19.239 -19.801 -31.442  1.00  0.60           C  
ATOM   3355  CZ  TYR A 220      19.750 -20.228 -32.643  1.00  0.60           C  
ATOM   3356  OH  TYR A 220      21.026 -20.741 -32.709  1.00  0.60           O  
ATOM   3357  H   TYR A 220      14.937 -20.571 -33.920  1.00  0.60           H  
ATOM   3358  HA  TYR A 220      15.127 -20.144 -30.989  1.00  0.60           H  
ATOM   3359 1HB  TYR A 220      15.485 -18.382 -33.411  1.00  0.60           H  
ATOM   3360 2HB  TYR A 220      15.748 -17.861 -31.735  1.00  0.60           H  
ATOM   3361  HD1 TYR A 220      17.102 -19.580 -34.609  1.00  0.60           H  
ATOM   3362  HD2 TYR A 220      17.569 -18.977 -30.460  1.00  0.60           H  
ATOM   3363  HE1 TYR A 220      19.375 -20.482 -34.747  1.00  0.60           H  
ATOM   3364  HE2 TYR A 220      19.842 -19.861 -30.537  1.00  0.60           H  
ATOM   3365  HH  TYR A 220      21.439 -20.682 -31.843  1.00  0.60           H  
ATOM   3366  N   VAL A 221      12.478 -19.782 -32.642  1.00  0.60           N  
ATOM   3367  CA  VAL A 221      11.098 -19.289 -32.699  1.00  0.60           C  
ATOM   3368  C   VAL A 221      10.106 -20.095 -31.866  1.00  0.60           C  
ATOM   3369  O   VAL A 221      10.063 -21.329 -31.940  1.00  0.60           O  
ATOM   3370  CB  VAL A 221      10.576 -19.293 -34.155  1.00  0.60           C  
ATOM   3371  CG1 VAL A 221       9.171 -18.829 -34.169  1.00  0.60           C  
ATOM   3372  CG2 VAL A 221      11.417 -18.418 -35.051  1.00  0.60           C  
ATOM   3373  H   VAL A 221      12.732 -20.559 -33.244  1.00  0.60           H  
ATOM   3374  HA  VAL A 221      11.079 -18.272 -32.321  1.00  0.60           H  
ATOM   3375  HB  VAL A 221      10.604 -20.316 -34.536  1.00  0.60           H  
ATOM   3376 1HG1 VAL A 221       8.819 -18.840 -35.144  1.00  0.60           H  
ATOM   3377 2HG1 VAL A 221       8.565 -19.484 -33.570  1.00  0.60           H  
ATOM   3378 3HG1 VAL A 221       9.115 -17.813 -33.784  1.00  0.60           H  
ATOM   3379 1HG2 VAL A 221      11.033 -18.458 -36.064  1.00  0.60           H  
ATOM   3380 2HG2 VAL A 221      11.372 -17.414 -34.714  1.00  0.60           H  
ATOM   3381 3HG2 VAL A 221      12.444 -18.775 -35.033  1.00  0.60           H  
ATOM   3382  N   ASP A 222       9.314 -19.372 -31.070  1.00  0.59           N  
ATOM   3383  CA  ASP A 222       8.258 -19.915 -30.233  1.00  0.59           C  
ATOM   3384  C   ASP A 222       6.918 -19.926 -30.961  1.00  0.59           C  
ATOM   3385  O   ASP A 222       6.152 -20.879 -30.836  1.00  0.59           O  
ATOM   3386  CB  ASP A 222       8.140 -19.065 -28.983  1.00  0.59           C  
ATOM   3387  CG  ASP A 222       9.333 -19.154 -28.119  1.00  0.59           C  
ATOM   3388  OD1 ASP A 222       9.573 -20.224 -27.608  1.00  0.59           O  
ATOM   3389  OD2 ASP A 222      10.063 -18.209 -28.019  1.00  0.59           O  
ATOM   3390  H   ASP A 222       9.435 -18.367 -31.077  1.00  0.59           H  
ATOM   3391  HA  ASP A 222       8.516 -20.938 -29.960  1.00  0.59           H  
ATOM   3392 1HB  ASP A 222       8.003 -18.020 -29.277  1.00  0.59           H  
ATOM   3393 2HB  ASP A 222       7.257 -19.357 -28.424  1.00  0.59           H  
ATOM   3394  N   PHE A 223       6.646 -18.869 -31.727  1.00  0.59           N  
ATOM   3395  CA  PHE A 223       5.392 -18.795 -32.487  1.00  0.59           C  
ATOM   3396  C   PHE A 223       5.639 -18.505 -33.958  1.00  0.59           C  
ATOM   3397  O   PHE A 223       6.243 -17.484 -34.311  1.00  0.59           O  
ATOM   3398  CB  PHE A 223       4.433 -17.736 -31.946  1.00  0.59           C  
ATOM   3399  CG  PHE A 223       3.914 -17.941 -30.561  1.00  0.59           C  
ATOM   3400  CD1 PHE A 223       4.633 -17.577 -29.434  1.00  0.59           C  
ATOM   3401  CD2 PHE A 223       2.649 -18.453 -30.391  1.00  0.59           C  
ATOM   3402  CE1 PHE A 223       4.100 -17.774 -28.182  1.00  0.59           C  
ATOM   3403  CE2 PHE A 223       2.119 -18.639 -29.145  1.00  0.59           C  
ATOM   3404  CZ  PHE A 223       2.843 -18.308 -28.038  1.00  0.59           C  
ATOM   3405  H   PHE A 223       7.330 -18.112 -31.770  1.00  0.59           H  
ATOM   3406  HA  PHE A 223       4.894 -19.751 -32.410  1.00  0.59           H  
ATOM   3407 1HB  PHE A 223       4.853 -16.794 -32.032  1.00  0.59           H  
ATOM   3408 2HB  PHE A 223       3.563 -17.738 -32.603  1.00  0.59           H  
ATOM   3409  HD1 PHE A 223       5.627 -17.155 -29.540  1.00  0.59           H  
ATOM   3410  HD2 PHE A 223       2.062 -18.725 -31.280  1.00  0.59           H  
ATOM   3411  HE1 PHE A 223       4.667 -17.512 -27.310  1.00  0.59           H  
ATOM   3412  HE2 PHE A 223       1.126 -19.056 -29.042  1.00  0.59           H  
ATOM   3413  HZ  PHE A 223       2.423 -18.464 -27.042  1.00  0.59           H  
ATOM   3414  N   ILE A 224       5.146 -19.390 -34.810  1.00  0.59           N  
ATOM   3415  CA  ILE A 224       5.290 -19.193 -36.248  1.00  0.59           C  
ATOM   3416  C   ILE A 224       3.909 -18.923 -36.822  1.00  0.59           C  
ATOM   3417  O   ILE A 224       3.001 -19.737 -36.646  1.00  0.59           O  
ATOM   3418  CB  ILE A 224       5.900 -20.420 -36.949  1.00  0.59           C  
ATOM   3419  CG1 ILE A 224       7.268 -20.749 -36.371  1.00  0.59           C  
ATOM   3420  CG2 ILE A 224       6.069 -20.088 -38.421  1.00  0.59           C  
ATOM   3421  CD1 ILE A 224       7.840 -22.077 -36.780  1.00  0.59           C  
ATOM   3422  H   ILE A 224       4.669 -20.214 -34.432  1.00  0.59           H  
ATOM   3423  HA  ILE A 224       5.922 -18.326 -36.438  1.00  0.59           H  
ATOM   3424  HB  ILE A 224       5.254 -21.291 -36.829  1.00  0.59           H  
ATOM   3425 1HG1 ILE A 224       7.957 -19.994 -36.708  1.00  0.59           H  
ATOM   3426 2HG1 ILE A 224       7.203 -20.731 -35.285  1.00  0.59           H  
ATOM   3427 1HG2 ILE A 224       6.509 -20.928 -38.932  1.00  0.59           H  
ATOM   3428 2HG2 ILE A 224       5.101 -19.858 -38.865  1.00  0.59           H  
ATOM   3429 3HG2 ILE A 224       6.724 -19.223 -38.523  1.00  0.59           H  
ATOM   3430 1HD1 ILE A 224       8.823 -22.208 -36.322  1.00  0.59           H  
ATOM   3431 2HD1 ILE A 224       7.180 -22.876 -36.459  1.00  0.59           H  
ATOM   3432 3HD1 ILE A 224       7.943 -22.105 -37.845  1.00  0.59           H  
ATOM   3433  N   PHE A 225       3.753 -17.794 -37.499  1.00  0.61           N  
ATOM   3434  CA  PHE A 225       2.458 -17.416 -38.046  1.00  0.61           C  
ATOM   3435  C   PHE A 225       2.503 -17.361 -39.558  1.00  0.61           C  
ATOM   3436  O   PHE A 225       3.528 -17.017 -40.138  1.00  0.61           O  
ATOM   3437  CB  PHE A 225       2.055 -16.015 -37.585  1.00  0.61           C  
ATOM   3438  CG  PHE A 225       1.921 -15.832 -36.137  1.00  0.61           C  
ATOM   3439  CD1 PHE A 225       3.032 -15.501 -35.378  1.00  0.61           C  
ATOM   3440  CD2 PHE A 225       0.706 -15.964 -35.517  1.00  0.61           C  
ATOM   3441  CE1 PHE A 225       2.915 -15.317 -34.033  1.00  0.61           C  
ATOM   3442  CE2 PHE A 225       0.595 -15.788 -34.180  1.00  0.61           C  
ATOM   3443  CZ  PHE A 225       1.708 -15.462 -33.430  1.00  0.61           C  
ATOM   3444  H   PHE A 225       4.550 -17.166 -37.606  1.00  0.61           H  
ATOM   3445  HA  PHE A 225       1.711 -18.144 -37.737  1.00  0.61           H  
ATOM   3446 1HB  PHE A 225       2.786 -15.297 -37.944  1.00  0.61           H  
ATOM   3447 2HB  PHE A 225       1.104 -15.758 -38.046  1.00  0.61           H  
ATOM   3448  HD1 PHE A 225       4.004 -15.390 -35.868  1.00  0.61           H  
ATOM   3449  HD2 PHE A 225      -0.172 -16.217 -36.113  1.00  0.61           H  
ATOM   3450  HE1 PHE A 225       3.777 -15.063 -33.444  1.00  0.61           H  
ATOM   3451  HE2 PHE A 225      -0.364 -15.908 -33.714  1.00  0.61           H  
ATOM   3452  HZ  PHE A 225       1.635 -15.321 -32.362  1.00  0.61           H  
ATOM   3453  N   GLY A 226       1.372 -17.623 -40.188  1.00  0.63           N  
ATOM   3454  CA  GLY A 226       1.259 -17.429 -41.636  1.00  0.63           C  
ATOM   3455  C   GLY A 226      -0.128 -17.808 -42.115  1.00  0.63           C  
ATOM   3456  O   GLY A 226      -0.949 -18.250 -41.316  1.00  0.63           O  
ATOM   3457  H   GLY A 226       0.588 -17.996 -39.647  1.00  0.63           H  
ATOM   3458 1HA  GLY A 226       1.467 -16.388 -41.889  1.00  0.63           H  
ATOM   3459 2HA  GLY A 226       2.005 -18.037 -42.148  1.00  0.63           H  
ATOM   3460  N   ASN A 227      -0.392 -17.608 -43.400  1.00  0.65           N  
ATOM   3461  CA  ASN A 227      -1.677 -17.948 -43.994  1.00  0.65           C  
ATOM   3462  C   ASN A 227      -1.588 -19.318 -44.636  1.00  0.65           C  
ATOM   3463  O   ASN A 227      -0.490 -19.811 -44.903  1.00  0.65           O  
ATOM   3464  CB  ASN A 227      -2.094 -16.929 -45.040  1.00  0.65           C  
ATOM   3465  CG  ASN A 227      -2.366 -15.542 -44.500  1.00  0.65           C  
ATOM   3466  OD1 ASN A 227      -3.406 -15.240 -43.878  1.00  0.65           O  
ATOM   3467  ND2 ASN A 227      -1.405 -14.693 -44.720  1.00  0.65           N  
ATOM   3468  H   ASN A 227       0.315 -17.197 -44.021  1.00  0.65           H  
ATOM   3469  HA  ASN A 227      -2.428 -17.994 -43.211  1.00  0.65           H  
ATOM   3470 1HB  ASN A 227      -1.361 -16.876 -45.828  1.00  0.65           H  
ATOM   3471 2HB  ASN A 227      -3.014 -17.282 -45.504  1.00  0.65           H  
ATOM   3472 1HD2 ASN A 227      -1.470 -13.751 -44.405  1.00  0.65           H  
ATOM   3473 2HD2 ASN A 227      -0.569 -15.029 -45.204  1.00  0.65           H  
ATOM   3474  N   GLU A 228      -2.738 -19.880 -44.969  1.00  0.66           N  
ATOM   3475  CA  GLU A 228      -2.845 -21.147 -45.693  1.00  0.66           C  
ATOM   3476  C   GLU A 228      -1.860 -21.236 -46.863  1.00  0.66           C  
ATOM   3477  O   GLU A 228      -1.158 -22.237 -47.020  1.00  0.66           O  
ATOM   3478  CB  GLU A 228      -4.269 -21.228 -46.245  1.00  0.66           C  
ATOM   3479  CG  GLU A 228      -4.672 -22.449 -47.028  1.00  0.66           C  
ATOM   3480  CD  GLU A 228      -6.130 -22.353 -47.488  1.00  0.66           C  
ATOM   3481  OE1 GLU A 228      -6.733 -21.330 -47.267  1.00  0.66           O  
ATOM   3482  OE2 GLU A 228      -6.630 -23.301 -48.050  1.00  0.66           O  
ATOM   3483  H   GLU A 228      -3.587 -19.423 -44.638  1.00  0.66           H  
ATOM   3484  HA  GLU A 228      -2.651 -21.967 -45.003  1.00  0.66           H  
ATOM   3485 1HB  GLU A 228      -4.965 -21.128 -45.434  1.00  0.66           H  
ATOM   3486 2HB  GLU A 228      -4.436 -20.374 -46.898  1.00  0.66           H  
ATOM   3487 1HG  GLU A 228      -4.025 -22.529 -47.899  1.00  0.66           H  
ATOM   3488 2HG  GLU A 228      -4.551 -23.332 -46.441  1.00  0.66           H  
ATOM   3489  N   SER A 229      -1.765 -20.166 -47.659  1.00  0.66           N  
ATOM   3490  CA  SER A 229      -0.861 -20.147 -48.806  1.00  0.66           C  
ATOM   3491  C   SER A 229       0.607 -20.284 -48.405  1.00  0.66           C  
ATOM   3492  O   SER A 229       1.386 -20.947 -49.099  1.00  0.66           O  
ATOM   3493  CB  SER A 229      -1.023 -18.855 -49.587  1.00  0.66           C  
ATOM   3494  OG  SER A 229      -2.293 -18.770 -50.182  1.00  0.66           O  
ATOM   3495  H   SER A 229      -2.349 -19.366 -47.469  1.00  0.66           H  
ATOM   3496  HA  SER A 229      -1.118 -20.987 -49.453  1.00  0.66           H  
ATOM   3497 1HB  SER A 229      -0.869 -18.005 -48.916  1.00  0.66           H  
ATOM   3498 2HB  SER A 229      -0.254 -18.802 -50.357  1.00  0.66           H  
ATOM   3499  HG  SER A 229      -2.292 -17.952 -50.688  1.00  0.66           H  
ATOM   3500  N   GLU A 230       1.001 -19.641 -47.306  1.00  0.65           N  
ATOM   3501  CA  GLU A 230       2.393 -19.676 -46.899  1.00  0.65           C  
ATOM   3502  C   GLU A 230       2.697 -20.989 -46.231  1.00  0.65           C  
ATOM   3503  O   GLU A 230       3.798 -21.525 -46.369  1.00  0.65           O  
ATOM   3504  CB  GLU A 230       2.764 -18.504 -45.988  1.00  0.65           C  
ATOM   3505  CG  GLU A 230       2.736 -17.185 -46.697  1.00  0.65           C  
ATOM   3506  CD  GLU A 230       1.454 -16.409 -46.643  1.00  0.65           C  
ATOM   3507  OE1 GLU A 230       0.886 -16.304 -45.579  1.00  0.65           O  
ATOM   3508  OE2 GLU A 230       1.015 -15.937 -47.673  1.00  0.65           O  
ATOM   3509  H   GLU A 230       0.321 -19.179 -46.717  1.00  0.65           H  
ATOM   3510  HA  GLU A 230       3.013 -19.601 -47.792  1.00  0.65           H  
ATOM   3511 1HB  GLU A 230       2.073 -18.459 -45.143  1.00  0.65           H  
ATOM   3512 2HB  GLU A 230       3.769 -18.650 -45.587  1.00  0.65           H  
ATOM   3513 1HG  GLU A 230       3.549 -16.570 -46.345  1.00  0.65           H  
ATOM   3514 2HG  GLU A 230       2.927 -17.424 -47.719  1.00  0.65           H  
ATOM   3515  N   ALA A 231       1.708 -21.519 -45.515  1.00  0.63           N  
ATOM   3516  CA  ALA A 231       1.859 -22.790 -44.846  1.00  0.63           C  
ATOM   3517  C   ALA A 231       2.105 -23.874 -45.868  1.00  0.63           C  
ATOM   3518  O   ALA A 231       3.020 -24.687 -45.719  1.00  0.63           O  
ATOM   3519  CB  ALA A 231       0.616 -23.093 -44.059  1.00  0.63           C  
ATOM   3520  H   ALA A 231       0.831 -21.009 -45.428  1.00  0.63           H  
ATOM   3521  HA  ALA A 231       2.718 -22.735 -44.179  1.00  0.63           H  
ATOM   3522 1HB  ALA A 231       0.728 -24.035 -43.553  1.00  0.63           H  
ATOM   3523 2HB  ALA A 231       0.453 -22.301 -43.333  1.00  0.63           H  
ATOM   3524 3HB  ALA A 231      -0.236 -23.143 -44.731  1.00  0.63           H  
ATOM   3525  N   ARG A 232       1.341 -23.827 -46.962  1.00  0.62           N  
ATOM   3526  CA  ARG A 232       1.517 -24.778 -48.036  1.00  0.62           C  
ATOM   3527  C   ARG A 232       2.846 -24.560 -48.735  1.00  0.62           C  
ATOM   3528  O   ARG A 232       3.555 -25.522 -49.018  1.00  0.62           O  
ATOM   3529  CB  ARG A 232       0.352 -24.690 -48.999  1.00  0.62           C  
ATOM   3530  CG  ARG A 232      -0.945 -25.248 -48.432  1.00  0.62           C  
ATOM   3531  CD  ARG A 232      -2.077 -25.032 -49.339  1.00  0.62           C  
ATOM   3532  NE  ARG A 232      -3.289 -25.655 -48.853  1.00  0.62           N  
ATOM   3533  CZ  ARG A 232      -4.524 -25.328 -49.240  1.00  0.62           C  
ATOM   3534  NH1 ARG A 232      -4.722 -24.351 -50.104  1.00  0.62           N  
ATOM   3535  NH2 ARG A 232      -5.542 -25.995 -48.741  1.00  0.62           N  
ATOM   3536  H   ARG A 232       0.592 -23.135 -47.030  1.00  0.62           H  
ATOM   3537  HA  ARG A 232       1.516 -25.780 -47.614  1.00  0.62           H  
ATOM   3538 1HB  ARG A 232       0.179 -23.644 -49.262  1.00  0.62           H  
ATOM   3539 2HB  ARG A 232       0.586 -25.232 -49.915  1.00  0.62           H  
ATOM   3540 1HG  ARG A 232      -0.837 -26.313 -48.257  1.00  0.62           H  
ATOM   3541 2HG  ARG A 232      -1.169 -24.753 -47.485  1.00  0.62           H  
ATOM   3542 1HD  ARG A 232      -2.259 -23.960 -49.433  1.00  0.62           H  
ATOM   3543 2HD  ARG A 232      -1.847 -25.454 -50.317  1.00  0.62           H  
ATOM   3544  HE  ARG A 232      -3.213 -26.441 -48.196  1.00  0.62           H  
ATOM   3545 1HH1 ARG A 232      -3.939 -23.838 -50.473  1.00  0.62           H  
ATOM   3546 2HH1 ARG A 232      -5.667 -24.106 -50.375  1.00  0.62           H  
ATOM   3547 1HH2 ARG A 232      -5.368 -26.745 -48.077  1.00  0.62           H  
ATOM   3548 2HH2 ARG A 232      -6.485 -25.753 -49.012  1.00  0.62           H  
ATOM   3549  N   ALA A 233       3.240 -23.303 -48.970  1.00  0.60           N  
ATOM   3550  CA  ALA A 233       4.535 -23.090 -49.602  1.00  0.60           C  
ATOM   3551  C   ALA A 233       5.637 -23.659 -48.722  1.00  0.60           C  
ATOM   3552  O   ALA A 233       6.563 -24.302 -49.215  1.00  0.60           O  
ATOM   3553  CB  ALA A 233       4.776 -21.615 -49.847  1.00  0.60           C  
ATOM   3554  H   ALA A 233       2.639 -22.507 -48.757  1.00  0.60           H  
ATOM   3555  HA  ALA A 233       4.543 -23.622 -50.553  1.00  0.60           H  
ATOM   3556 1HB  ALA A 233       5.739 -21.471 -50.333  1.00  0.60           H  
ATOM   3557 2HB  ALA A 233       3.985 -21.230 -50.482  1.00  0.60           H  
ATOM   3558 3HB  ALA A 233       4.768 -21.086 -48.896  1.00  0.60           H  
ATOM   3559  N   PHE A 234       5.509 -23.474 -47.406  1.00  0.60           N  
ATOM   3560  CA  PHE A 234       6.503 -23.977 -46.480  1.00  0.60           C  
ATOM   3561  C   PHE A 234       6.557 -25.492 -46.562  1.00  0.60           C  
ATOM   3562  O   PHE A 234       7.624 -26.101 -46.682  1.00  0.60           O  
ATOM   3563  CB  PHE A 234       6.228 -23.548 -45.048  1.00  0.60           C  
ATOM   3564  CG  PHE A 234       7.300 -24.007 -44.183  1.00  0.60           C  
ATOM   3565  CD1 PHE A 234       8.526 -23.377 -44.246  1.00  0.60           C  
ATOM   3566  CD2 PHE A 234       7.126 -25.048 -43.311  1.00  0.60           C  
ATOM   3567  CE1 PHE A 234       9.552 -23.798 -43.465  1.00  0.60           C  
ATOM   3568  CE2 PHE A 234       8.162 -25.449 -42.518  1.00  0.60           C  
ATOM   3569  CZ  PHE A 234       9.356 -24.845 -42.594  1.00  0.60           C  
ATOM   3570  H   PHE A 234       4.724 -22.942 -47.041  1.00  0.60           H  
ATOM   3571  HA  PHE A 234       7.465 -23.567 -46.755  1.00  0.60           H  
ATOM   3572 1HB  PHE A 234       6.140 -22.477 -44.974  1.00  0.60           H  
ATOM   3573 2HB  PHE A 234       5.293 -23.982 -44.704  1.00  0.60           H  
ATOM   3574  HD1 PHE A 234       8.665 -22.547 -44.939  1.00  0.60           H  
ATOM   3575  HD2 PHE A 234       6.155 -25.547 -43.253  1.00  0.60           H  
ATOM   3576  HE1 PHE A 234      10.523 -23.303 -43.522  1.00  0.60           H  
ATOM   3577  HE2 PHE A 234       8.037 -26.245 -41.828  1.00  0.60           H  
ATOM   3578  HZ  PHE A 234      10.155 -25.191 -41.956  1.00  0.60           H  
ATOM   3579  N   ALA A 235       5.397 -26.112 -46.519  1.00  0.60           N  
ATOM   3580  CA  ALA A 235       5.340 -27.547 -46.577  1.00  0.60           C  
ATOM   3581  C   ALA A 235       5.994 -28.075 -47.851  1.00  0.60           C  
ATOM   3582  O   ALA A 235       6.749 -29.053 -47.832  1.00  0.60           O  
ATOM   3583  CB  ALA A 235       3.888 -27.953 -46.518  1.00  0.60           C  
ATOM   3584  H   ALA A 235       4.534 -25.577 -46.420  1.00  0.60           H  
ATOM   3585  HA  ALA A 235       5.883 -27.942 -45.723  1.00  0.60           H  
ATOM   3586 1HB  ALA A 235       3.775 -29.022 -46.528  1.00  0.60           H  
ATOM   3587 2HB  ALA A 235       3.482 -27.548 -45.610  1.00  0.60           H  
ATOM   3588 3HB  ALA A 235       3.359 -27.536 -47.369  1.00  0.60           H  
ATOM   3589  N   GLN A 236       5.766 -27.393 -48.969  1.00  0.61           N  
ATOM   3590  CA  GLN A 236       6.337 -27.845 -50.222  1.00  0.61           C  
ATOM   3591  C   GLN A 236       7.858 -27.740 -50.229  1.00  0.61           C  
ATOM   3592  O   GLN A 236       8.544 -28.688 -50.621  1.00  0.61           O  
ATOM   3593  CB  GLN A 236       5.730 -27.035 -51.367  1.00  0.61           C  
ATOM   3594  CG  GLN A 236       4.253 -27.351 -51.598  1.00  0.61           C  
ATOM   3595  CD  GLN A 236       3.583 -26.404 -52.572  1.00  0.61           C  
ATOM   3596  OE1 GLN A 236       4.108 -25.333 -52.903  1.00  0.61           O  
ATOM   3597  NE2 GLN A 236       2.397 -26.791 -53.036  1.00  0.61           N  
ATOM   3598  H   GLN A 236       5.145 -26.583 -48.954  1.00  0.61           H  
ATOM   3599  HA  GLN A 236       6.069 -28.891 -50.359  1.00  0.61           H  
ATOM   3600 1HB  GLN A 236       5.817 -25.971 -51.140  1.00  0.61           H  
ATOM   3601 2HB  GLN A 236       6.280 -27.225 -52.286  1.00  0.61           H  
ATOM   3602 1HG  GLN A 236       4.182 -28.358 -52.009  1.00  0.61           H  
ATOM   3603 2HG  GLN A 236       3.724 -27.311 -50.651  1.00  0.61           H  
ATOM   3604 1HE2 GLN A 236       1.896 -26.212 -53.679  1.00  0.61           H  
ATOM   3605 2HE2 GLN A 236       2.003 -27.663 -52.737  1.00  0.61           H  
ATOM   3606  N   VAL A 237       8.409 -26.642 -49.701  1.00  0.63           N  
ATOM   3607  CA  VAL A 237       9.863 -26.476 -49.713  1.00  0.63           C  
ATOM   3608  C   VAL A 237      10.559 -27.448 -48.755  1.00  0.63           C  
ATOM   3609  O   VAL A 237      11.733 -27.780 -48.946  1.00  0.63           O  
ATOM   3610  CB  VAL A 237      10.277 -25.019 -49.417  1.00  0.63           C  
ATOM   3611  CG1 VAL A 237       9.689 -24.109 -50.448  1.00  0.63           C  
ATOM   3612  CG2 VAL A 237       9.839 -24.596 -48.083  1.00  0.63           C  
ATOM   3613  H   VAL A 237       7.805 -25.891 -49.354  1.00  0.63           H  
ATOM   3614  HA  VAL A 237      10.211 -26.699 -50.719  1.00  0.63           H  
ATOM   3615  HB  VAL A 237      11.340 -24.941 -49.479  1.00  0.63           H  
ATOM   3616 1HG1 VAL A 237       9.999 -23.125 -50.212  1.00  0.63           H  
ATOM   3617 2HG1 VAL A 237      10.038 -24.392 -51.438  1.00  0.63           H  
ATOM   3618 3HG1 VAL A 237       8.614 -24.164 -50.418  1.00  0.63           H  
ATOM   3619 1HG2 VAL A 237      10.142 -23.568 -47.901  1.00  0.63           H  
ATOM   3620 2HG2 VAL A 237       8.795 -24.665 -48.091  1.00  0.63           H  
ATOM   3621 3HG2 VAL A 237      10.256 -25.234 -47.323  1.00  0.63           H  
ATOM   3622  N   GLN A 238       9.818 -27.935 -47.754  1.00  0.66           N  
ATOM   3623  CA  GLN A 238      10.331 -28.919 -46.806  1.00  0.66           C  
ATOM   3624  C   GLN A 238      10.085 -30.372 -47.235  1.00  0.66           C  
ATOM   3625  O   GLN A 238      10.455 -31.298 -46.511  1.00  0.66           O  
ATOM   3626  CB  GLN A 238       9.716 -28.709 -45.421  1.00  0.66           C  
ATOM   3627  CG  GLN A 238      10.052 -27.411 -44.781  1.00  0.66           C  
ATOM   3628  CD  GLN A 238      11.526 -27.236 -44.565  1.00  0.66           C  
ATOM   3629  OE1 GLN A 238      12.175 -28.052 -43.903  1.00  0.66           O  
ATOM   3630  NE2 GLN A 238      12.087 -26.183 -45.127  1.00  0.66           N  
ATOM   3631  H   GLN A 238       8.871 -27.572 -47.621  1.00  0.66           H  
ATOM   3632  HA  GLN A 238      11.405 -28.777 -46.726  1.00  0.66           H  
ATOM   3633 1HB  GLN A 238       8.626 -28.758 -45.506  1.00  0.66           H  
ATOM   3634 2HB  GLN A 238      10.029 -29.509 -44.758  1.00  0.66           H  
ATOM   3635 1HG  GLN A 238       9.681 -26.588 -45.380  1.00  0.66           H  
ATOM   3636 2HG  GLN A 238       9.575 -27.419 -43.816  1.00  0.66           H  
ATOM   3637 1HE2 GLN A 238      13.067 -26.029 -45.010  1.00  0.66           H  
ATOM   3638 2HE2 GLN A 238      11.531 -25.553 -45.667  1.00  0.66           H  
ATOM   3639  N   GLY A 239       9.443 -30.590 -48.389  1.00  0.69           N  
ATOM   3640  CA  GLY A 239       9.148 -31.950 -48.838  1.00  0.69           C  
ATOM   3641  C   GLY A 239       7.882 -32.536 -48.201  1.00  0.69           C  
ATOM   3642  O   GLY A 239       7.561 -33.716 -48.376  1.00  0.69           O  
ATOM   3643  H   GLY A 239       9.164 -29.810 -48.988  1.00  0.69           H  
ATOM   3644 1HA  GLY A 239       9.032 -31.942 -49.922  1.00  0.69           H  
ATOM   3645 2HA  GLY A 239       9.998 -32.592 -48.617  1.00  0.69           H  
ATOM   3646  N   TRP A 240       7.144 -31.727 -47.457  1.00  0.71           N  
ATOM   3647  CA  TRP A 240       5.953 -32.200 -46.776  1.00  0.71           C  
ATOM   3648  C   TRP A 240       4.824 -32.100 -47.779  1.00  0.71           C  
ATOM   3649  O   TRP A 240       3.990 -31.195 -47.716  1.00  0.71           O  
ATOM   3650  CB  TRP A 240       5.639 -31.314 -45.586  1.00  0.71           C  
ATOM   3651  CG  TRP A 240       6.686 -31.263 -44.558  1.00  0.71           C  
ATOM   3652  CD1 TRP A 240       7.773 -32.069 -44.438  1.00  0.71           C  
ATOM   3653  CD2 TRP A 240       6.787 -30.286 -43.497  1.00  0.71           C  
ATOM   3654  NE1 TRP A 240       8.534 -31.675 -43.369  1.00  0.71           N  
ATOM   3655  CE2 TRP A 240       7.949 -30.581 -42.785  1.00  0.71           C  
ATOM   3656  CE3 TRP A 240       5.994 -29.191 -43.104  1.00  0.71           C  
ATOM   3657  CZ2 TRP A 240       8.349 -29.834 -41.704  1.00  0.71           C  
ATOM   3658  CZ3 TRP A 240       6.397 -28.445 -42.017  1.00  0.71           C  
ATOM   3659  CH2 TRP A 240       7.553 -28.764 -41.335  1.00  0.71           C  
ATOM   3660  H   TRP A 240       7.388 -30.744 -47.378  1.00  0.71           H  
ATOM   3661  HA  TRP A 240       6.086 -33.236 -46.466  1.00  0.71           H  
ATOM   3662 1HB  TRP A 240       5.494 -30.326 -45.930  1.00  0.71           H  
ATOM   3663 2HB  TRP A 240       4.707 -31.641 -45.122  1.00  0.71           H  
ATOM   3664  HD1 TRP A 240       8.009 -32.903 -45.098  1.00  0.71           H  
ATOM   3665  HE1 TRP A 240       9.398 -32.109 -43.068  1.00  0.71           H  
ATOM   3666  HE3 TRP A 240       5.080 -28.941 -43.642  1.00  0.71           H  
ATOM   3667  HZ2 TRP A 240       9.255 -30.066 -41.149  1.00  0.71           H  
ATOM   3668  HZ3 TRP A 240       5.779 -27.601 -41.709  1.00  0.71           H  
ATOM   3669  HH2 TRP A 240       7.847 -28.163 -40.478  1.00  0.71           H  
ATOM   3670  N   GLU A 241       4.791 -33.034 -48.714  1.00  0.73           N  
ATOM   3671  CA  GLU A 241       3.888 -32.915 -49.856  1.00  0.73           C  
ATOM   3672  C   GLU A 241       2.417 -33.163 -49.545  1.00  0.73           C  
ATOM   3673  O   GLU A 241       1.844 -34.195 -49.900  1.00  0.73           O  
ATOM   3674  CB  GLU A 241       4.327 -33.854 -50.986  1.00  0.73           C  
ATOM   3675  CG  GLU A 241       5.694 -33.517 -51.599  1.00  0.73           C  
ATOM   3676  CD  GLU A 241       6.075 -34.425 -52.759  1.00  0.73           C  
ATOM   3677  OE1 GLU A 241       5.365 -35.370 -53.011  1.00  0.73           O  
ATOM   3678  OE2 GLU A 241       7.071 -34.159 -53.396  1.00  0.73           O  
ATOM   3679  H   GLU A 241       5.507 -33.759 -48.669  1.00  0.73           H  
ATOM   3680  HA  GLU A 241       3.971 -31.893 -50.228  1.00  0.73           H  
ATOM   3681 1HB  GLU A 241       4.376 -34.875 -50.609  1.00  0.73           H  
ATOM   3682 2HB  GLU A 241       3.586 -33.834 -51.784  1.00  0.73           H  
ATOM   3683 1HG  GLU A 241       5.679 -32.484 -51.947  1.00  0.73           H  
ATOM   3684 2HG  GLU A 241       6.453 -33.594 -50.823  1.00  0.73           H  
ATOM   3685  N   THR A 242       1.819 -32.161 -48.912  1.00  0.72           N  
ATOM   3686  CA  THR A 242       0.417 -32.135 -48.537  1.00  0.72           C  
ATOM   3687  C   THR A 242      -0.104 -30.714 -48.595  1.00  0.72           C  
ATOM   3688  O   THR A 242       0.634 -29.750 -48.412  1.00  0.72           O  
ATOM   3689  CB  THR A 242       0.158 -32.663 -47.116  1.00  0.72           C  
ATOM   3690  OG1 THR A 242      -1.268 -32.750 -46.912  1.00  0.72           O  
ATOM   3691  CG2 THR A 242       0.746 -31.701 -46.066  1.00  0.72           C  
ATOM   3692  H   THR A 242       2.421 -31.389 -48.642  1.00  0.72           H  
ATOM   3693  HA  THR A 242      -0.148 -32.737 -49.247  1.00  0.72           H  
ATOM   3694  HB  THR A 242       0.602 -33.652 -47.008  1.00  0.72           H  
ATOM   3695  HG1 THR A 242      -1.441 -33.302 -46.138  1.00  0.72           H  
ATOM   3696 1HG2 THR A 242       0.542 -32.077 -45.065  1.00  0.72           H  
ATOM   3697 2HG2 THR A 242       1.823 -31.614 -46.207  1.00  0.72           H  
ATOM   3698 3HG2 THR A 242       0.285 -30.722 -46.183  1.00  0.72           H  
ATOM   3699  N   GLU A 243      -1.396 -30.591 -48.835  1.00  0.70           N  
ATOM   3700  CA  GLU A 243      -2.056 -29.296 -48.792  1.00  0.70           C  
ATOM   3701  C   GLU A 243      -2.873 -29.143 -47.514  1.00  0.70           C  
ATOM   3702  O   GLU A 243      -3.521 -28.114 -47.290  1.00  0.70           O  
ATOM   3703  CB  GLU A 243      -2.937 -29.114 -50.025  1.00  0.70           C  
ATOM   3704  CG  GLU A 243      -2.160 -29.073 -51.340  1.00  0.70           C  
ATOM   3705  CD  GLU A 243      -3.040 -28.902 -52.564  1.00  0.70           C  
ATOM   3706  OE1 GLU A 243      -4.240 -28.867 -52.419  1.00  0.70           O  
ATOM   3707  OE2 GLU A 243      -2.502 -28.803 -53.644  1.00  0.70           O  
ATOM   3708  H   GLU A 243      -1.939 -31.426 -49.011  1.00  0.70           H  
ATOM   3709  HA  GLU A 243      -1.293 -28.522 -48.800  1.00  0.70           H  
ATOM   3710 1HB  GLU A 243      -3.651 -29.935 -50.083  1.00  0.70           H  
ATOM   3711 2HB  GLU A 243      -3.505 -28.197 -49.941  1.00  0.70           H  
ATOM   3712 1HG  GLU A 243      -1.454 -28.242 -51.296  1.00  0.70           H  
ATOM   3713 2HG  GLU A 243      -1.586 -29.994 -51.436  1.00  0.70           H  
ATOM   3714  N   ASP A 244      -2.839 -30.172 -46.663  1.00  0.66           N  
ATOM   3715  CA  ASP A 244      -3.626 -30.178 -45.440  1.00  0.66           C  
ATOM   3716  C   ASP A 244      -2.959 -29.358 -44.354  1.00  0.66           C  
ATOM   3717  O   ASP A 244      -1.948 -29.757 -43.769  1.00  0.66           O  
ATOM   3718  CB  ASP A 244      -3.870 -31.622 -44.982  1.00  0.66           C  
ATOM   3719  CG  ASP A 244      -4.758 -31.788 -43.720  1.00  0.66           C  
ATOM   3720  OD1 ASP A 244      -4.889 -30.860 -42.927  1.00  0.66           O  
ATOM   3721  OD2 ASP A 244      -5.301 -32.860 -43.567  1.00  0.66           O  
ATOM   3722  H   ASP A 244      -2.266 -30.986 -46.875  1.00  0.66           H  
ATOM   3723  HA  ASP A 244      -4.595 -29.726 -45.657  1.00  0.66           H  
ATOM   3724 1HB  ASP A 244      -4.326 -32.182 -45.799  1.00  0.66           H  
ATOM   3725 2HB  ASP A 244      -2.908 -32.088 -44.775  1.00  0.66           H  
ATOM   3726  N   THR A 245      -3.561 -28.209 -44.069  1.00  0.62           N  
ATOM   3727  CA  THR A 245      -3.021 -27.261 -43.118  1.00  0.62           C  
ATOM   3728  C   THR A 245      -3.014 -27.749 -41.667  1.00  0.62           C  
ATOM   3729  O   THR A 245      -2.290 -27.200 -40.839  1.00  0.62           O  
ATOM   3730  CB  THR A 245      -3.721 -25.894 -43.287  1.00  0.62           C  
ATOM   3731  OG1 THR A 245      -5.155 -26.050 -43.217  1.00  0.62           O  
ATOM   3732  CG2 THR A 245      -3.308 -25.242 -44.581  1.00  0.62           C  
ATOM   3733  H   THR A 245      -4.404 -27.973 -44.574  1.00  0.62           H  
ATOM   3734  HA  THR A 245      -1.991 -27.087 -43.392  1.00  0.62           H  
ATOM   3735  HB  THR A 245      -3.417 -25.248 -42.472  1.00  0.62           H  
ATOM   3736  HG1 THR A 245      -5.608 -25.213 -43.485  1.00  0.62           H  
ATOM   3737 1HG2 THR A 245      -3.795 -24.281 -44.639  1.00  0.62           H  
ATOM   3738 2HG2 THR A 245      -2.227 -25.105 -44.597  1.00  0.62           H  
ATOM   3739 3HG2 THR A 245      -3.609 -25.865 -45.428  1.00  0.62           H  
ATOM   3740  N   LYS A 246      -3.771 -28.795 -41.329  1.00  0.59           N  
ATOM   3741  CA  LYS A 246      -3.700 -29.255 -39.946  1.00  0.59           C  
ATOM   3742  C   LYS A 246      -2.408 -30.037 -39.771  1.00  0.59           C  
ATOM   3743  O   LYS A 246      -1.684 -29.873 -38.787  1.00  0.59           O  
ATOM   3744  CB  LYS A 246      -4.921 -30.080 -39.568  1.00  0.59           C  
ATOM   3745  CG  LYS A 246      -6.195 -29.246 -39.457  1.00  0.59           C  
ATOM   3746  CD  LYS A 246      -7.418 -30.068 -39.115  1.00  0.59           C  
ATOM   3747  CE  LYS A 246      -7.409 -30.528 -37.661  1.00  0.59           C  
ATOM   3748  NZ  LYS A 246      -8.697 -31.145 -37.285  1.00  0.59           N  
ATOM   3749  H   LYS A 246      -4.342 -29.300 -42.022  1.00  0.59           H  
ATOM   3750  HA  LYS A 246      -3.652 -28.397 -39.287  1.00  0.59           H  
ATOM   3751 1HB  LYS A 246      -5.086 -30.851 -40.328  1.00  0.59           H  
ATOM   3752 2HB  LYS A 246      -4.749 -30.581 -38.617  1.00  0.59           H  
ATOM   3753 1HG  LYS A 246      -6.072 -28.472 -38.706  1.00  0.59           H  
ATOM   3754 2HG  LYS A 246      -6.373 -28.763 -40.416  1.00  0.59           H  
ATOM   3755 1HD  LYS A 246      -8.316 -29.470 -39.288  1.00  0.59           H  
ATOM   3756 2HD  LYS A 246      -7.458 -30.944 -39.764  1.00  0.59           H  
ATOM   3757 1HE  LYS A 246      -6.608 -31.250 -37.514  1.00  0.59           H  
ATOM   3758 2HE  LYS A 246      -7.241 -29.671 -37.017  1.00  0.59           H  
ATOM   3759 1HZ  LYS A 246      -8.676 -31.427 -36.318  1.00  0.59           H  
ATOM   3760 2HZ  LYS A 246      -9.423 -30.419 -37.422  1.00  0.59           H  
ATOM   3761 3HZ  LYS A 246      -8.892 -31.940 -37.868  1.00  0.59           H  
ATOM   3762  N   VAL A 247      -2.085 -30.832 -40.788  1.00  0.57           N  
ATOM   3763  CA  VAL A 247      -0.870 -31.634 -40.795  1.00  0.57           C  
ATOM   3764  C   VAL A 247       0.337 -30.723 -40.840  1.00  0.57           C  
ATOM   3765  O   VAL A 247       1.317 -30.926 -40.117  1.00  0.57           O  
ATOM   3766  CB  VAL A 247      -0.847 -32.569 -42.010  1.00  0.57           C  
ATOM   3767  CG1 VAL A 247       0.492 -33.251 -42.106  1.00  0.57           C  
ATOM   3768  CG2 VAL A 247      -1.975 -33.572 -41.883  1.00  0.57           C  
ATOM   3769  H   VAL A 247      -2.722 -30.889 -41.579  1.00  0.57           H  
ATOM   3770  HA  VAL A 247      -0.834 -32.229 -39.884  1.00  0.57           H  
ATOM   3771  HB  VAL A 247      -0.986 -31.982 -42.919  1.00  0.57           H  
ATOM   3772 1HG1 VAL A 247       0.507 -33.903 -42.978  1.00  0.57           H  
ATOM   3773 2HG1 VAL A 247       1.271 -32.494 -42.204  1.00  0.57           H  
ATOM   3774 3HG1 VAL A 247       0.663 -33.840 -41.207  1.00  0.57           H  
ATOM   3775 1HG2 VAL A 247      -1.978 -34.231 -42.750  1.00  0.57           H  
ATOM   3776 2HG2 VAL A 247      -1.839 -34.160 -40.978  1.00  0.57           H  
ATOM   3777 3HG2 VAL A 247      -2.928 -33.040 -41.830  1.00  0.57           H  
ATOM   3778  N   ILE A 248       0.249 -29.697 -41.684  1.00  0.56           N  
ATOM   3779  CA  ILE A 248       1.342 -28.760 -41.833  1.00  0.56           C  
ATOM   3780  C   ILE A 248       1.578 -28.024 -40.525  1.00  0.56           C  
ATOM   3781  O   ILE A 248       2.729 -27.874 -40.107  1.00  0.56           O  
ATOM   3782  CB  ILE A 248       1.052 -27.729 -42.918  1.00  0.56           C  
ATOM   3783  CG1 ILE A 248       1.009 -28.409 -44.275  1.00  0.56           C  
ATOM   3784  CG2 ILE A 248       2.150 -26.669 -42.884  1.00  0.56           C  
ATOM   3785  CD1 ILE A 248       0.449 -27.527 -45.386  1.00  0.56           C  
ATOM   3786  H   ILE A 248      -0.585 -29.599 -42.264  1.00  0.56           H  
ATOM   3787  HA  ILE A 248       2.242 -29.307 -42.097  1.00  0.56           H  
ATOM   3788  HB  ILE A 248       0.104 -27.261 -42.739  1.00  0.56           H  
ATOM   3789 1HG1 ILE A 248       1.998 -28.732 -44.524  1.00  0.56           H  
ATOM   3790 2HG1 ILE A 248       0.390 -29.292 -44.197  1.00  0.56           H  
ATOM   3791 1HG2 ILE A 248       1.965 -25.936 -43.651  1.00  0.56           H  
ATOM   3792 2HG2 ILE A 248       2.161 -26.184 -41.907  1.00  0.56           H  
ATOM   3793 3HG2 ILE A 248       3.118 -27.138 -43.065  1.00  0.56           H  
ATOM   3794 1HD1 ILE A 248       0.449 -28.086 -46.326  1.00  0.56           H  
ATOM   3795 2HD1 ILE A 248      -0.564 -27.228 -45.153  1.00  0.56           H  
ATOM   3796 3HD1 ILE A 248       1.069 -26.646 -45.485  1.00  0.56           H  
ATOM   3797  N   ALA A 249       0.504 -27.570 -39.862  1.00  0.55           N  
ATOM   3798  CA  ALA A 249       0.663 -26.867 -38.599  1.00  0.55           C  
ATOM   3799  C   ALA A 249       1.402 -27.741 -37.594  1.00  0.55           C  
ATOM   3800  O   ALA A 249       2.275 -27.252 -36.872  1.00  0.55           O  
ATOM   3801  CB  ALA A 249      -0.697 -26.478 -38.036  1.00  0.55           C  
ATOM   3802  H   ALA A 249      -0.437 -27.687 -40.239  1.00  0.55           H  
ATOM   3803  HA  ALA A 249       1.254 -25.969 -38.781  1.00  0.55           H  
ATOM   3804 1HB  ALA A 249      -0.567 -25.930 -37.110  1.00  0.55           H  
ATOM   3805 2HB  ALA A 249      -1.223 -25.859 -38.726  1.00  0.55           H  
ATOM   3806 3HB  ALA A 249      -1.284 -27.380 -37.855  1.00  0.55           H  
ATOM   3807  N   VAL A 250       1.097 -29.043 -37.570  1.00  0.56           N  
ATOM   3808  CA  VAL A 250       1.786 -29.933 -36.646  1.00  0.56           C  
ATOM   3809  C   VAL A 250       3.245 -30.091 -36.985  1.00  0.56           C  
ATOM   3810  O   VAL A 250       4.103 -29.992 -36.106  1.00  0.56           O  
ATOM   3811  CB  VAL A 250       1.163 -31.328 -36.634  1.00  0.56           C  
ATOM   3812  CG1 VAL A 250       2.023 -32.249 -35.816  1.00  0.56           C  
ATOM   3813  CG2 VAL A 250      -0.155 -31.241 -36.056  1.00  0.56           C  
ATOM   3814  H   VAL A 250       0.352 -29.406 -38.170  1.00  0.56           H  
ATOM   3815  HA  VAL A 250       1.706 -29.514 -35.645  1.00  0.56           H  
ATOM   3816  HB  VAL A 250       1.102 -31.717 -37.652  1.00  0.56           H  
ATOM   3817 1HG1 VAL A 250       1.578 -33.243 -35.794  1.00  0.56           H  
ATOM   3818 2HG1 VAL A 250       3.021 -32.306 -36.251  1.00  0.56           H  
ATOM   3819 3HG1 VAL A 250       2.087 -31.856 -34.818  1.00  0.56           H  
ATOM   3820 1HG2 VAL A 250      -0.620 -32.225 -36.037  1.00  0.56           H  
ATOM   3821 2HG2 VAL A 250      -0.084 -30.850 -35.039  1.00  0.56           H  
ATOM   3822 3HG2 VAL A 250      -0.732 -30.574 -36.667  1.00  0.56           H  
ATOM   3823  N   LYS A 251       3.534 -30.330 -38.261  1.00  0.56           N  
ATOM   3824  CA  LYS A 251       4.910 -30.528 -38.678  1.00  0.56           C  
ATOM   3825  C   LYS A 251       5.742 -29.269 -38.443  1.00  0.56           C  
ATOM   3826  O   LYS A 251       6.924 -29.348 -38.111  1.00  0.56           O  
ATOM   3827  CB  LYS A 251       4.959 -30.973 -40.134  1.00  0.56           C  
ATOM   3828  CG  LYS A 251       4.468 -32.395 -40.385  1.00  0.56           C  
ATOM   3829  CD  LYS A 251       4.603 -32.763 -41.853  1.00  0.56           C  
ATOM   3830  CE  LYS A 251       4.121 -34.178 -42.131  1.00  0.56           C  
ATOM   3831  NZ  LYS A 251       4.997 -35.205 -41.490  1.00  0.56           N  
ATOM   3832  H   LYS A 251       2.780 -30.397 -38.946  1.00  0.56           H  
ATOM   3833  HA  LYS A 251       5.336 -31.325 -38.073  1.00  0.56           H  
ATOM   3834 1HB  LYS A 251       4.363 -30.293 -40.745  1.00  0.56           H  
ATOM   3835 2HB  LYS A 251       5.972 -30.939 -40.479  1.00  0.56           H  
ATOM   3836 1HG  LYS A 251       5.049 -33.092 -39.785  1.00  0.56           H  
ATOM   3837 2HG  LYS A 251       3.421 -32.469 -40.092  1.00  0.56           H  
ATOM   3838 1HD  LYS A 251       4.030 -32.057 -42.459  1.00  0.56           H  
ATOM   3839 2HD  LYS A 251       5.648 -32.694 -42.138  1.00  0.56           H  
ATOM   3840 1HE  LYS A 251       3.118 -34.294 -41.743  1.00  0.56           H  
ATOM   3841 2HE  LYS A 251       4.107 -34.343 -43.208  1.00  0.56           H  
ATOM   3842 1HZ  LYS A 251       4.643 -36.128 -41.697  1.00  0.56           H  
ATOM   3843 2HZ  LYS A 251       5.937 -35.117 -41.849  1.00  0.56           H  
ATOM   3844 3HZ  LYS A 251       5.006 -35.066 -40.489  1.00  0.56           H  
ATOM   3845  N   LEU A 252       5.135 -28.098 -38.613  1.00  0.58           N  
ATOM   3846  CA  LEU A 252       5.819 -26.834 -38.381  1.00  0.58           C  
ATOM   3847  C   LEU A 252       6.087 -26.693 -36.869  1.00  0.58           C  
ATOM   3848  O   LEU A 252       7.212 -26.429 -36.439  1.00  0.58           O  
ATOM   3849  CB  LEU A 252       4.943 -25.708 -38.962  1.00  0.58           C  
ATOM   3850  CG  LEU A 252       5.406 -24.246 -38.905  1.00  0.58           C  
ATOM   3851  CD1 LEU A 252       6.701 -24.106 -39.629  1.00  0.58           C  
ATOM   3852  CD2 LEU A 252       4.355 -23.377 -39.618  1.00  0.58           C  
ATOM   3853  H   LEU A 252       4.165 -28.078 -38.930  1.00  0.58           H  
ATOM   3854  HA  LEU A 252       6.771 -26.844 -38.905  1.00  0.58           H  
ATOM   3855 1HB  LEU A 252       4.758 -25.943 -40.010  1.00  0.58           H  
ATOM   3856 2HB  LEU A 252       3.979 -25.753 -38.451  1.00  0.58           H  
ATOM   3857  HG  LEU A 252       5.524 -23.931 -37.870  1.00  0.58           H  
ATOM   3858 1HD1 LEU A 252       7.027 -23.080 -39.629  1.00  0.58           H  
ATOM   3859 2HD1 LEU A 252       7.448 -24.722 -39.161  1.00  0.58           H  
ATOM   3860 3HD1 LEU A 252       6.542 -24.420 -40.633  1.00  0.58           H  
ATOM   3861 1HD2 LEU A 252       4.664 -22.338 -39.603  1.00  0.58           H  
ATOM   3862 2HD2 LEU A 252       4.261 -23.711 -40.653  1.00  0.58           H  
ATOM   3863 3HD2 LEU A 252       3.400 -23.473 -39.129  1.00  0.58           H  
ATOM   3864  N   ALA A 253       5.062 -26.942 -36.040  1.00  0.60           N  
ATOM   3865  CA  ALA A 253       5.203 -26.868 -34.581  1.00  0.60           C  
ATOM   3866  C   ALA A 253       6.238 -27.871 -34.053  1.00  0.60           C  
ATOM   3867  O   ALA A 253       6.927 -27.604 -33.069  1.00  0.60           O  
ATOM   3868  CB  ALA A 253       3.871 -27.120 -33.890  1.00  0.60           C  
ATOM   3869  H   ALA A 253       4.144 -27.168 -36.422  1.00  0.60           H  
ATOM   3870  HA  ALA A 253       5.537 -25.869 -34.335  1.00  0.60           H  
ATOM   3871 1HB  ALA A 253       3.991 -27.025 -32.810  1.00  0.60           H  
ATOM   3872 2HB  ALA A 253       3.140 -26.388 -34.237  1.00  0.60           H  
ATOM   3873 3HB  ALA A 253       3.522 -28.123 -34.134  1.00  0.60           H  
ATOM   3874  N   ALA A 254       6.355 -29.021 -34.723  1.00  0.64           N  
ATOM   3875  CA  ALA A 254       7.247 -30.112 -34.332  1.00  0.64           C  
ATOM   3876  C   ALA A 254       8.716 -29.896 -34.719  1.00  0.64           C  
ATOM   3877  O   ALA A 254       9.561 -30.746 -34.420  1.00  0.64           O  
ATOM   3878  CB  ALA A 254       6.763 -31.410 -34.951  1.00  0.64           C  
ATOM   3879  H   ALA A 254       5.741 -29.182 -35.520  1.00  0.64           H  
ATOM   3880  HA  ALA A 254       7.201 -30.197 -33.248  1.00  0.64           H  
ATOM   3881 1HB  ALA A 254       7.397 -32.231 -34.622  1.00  0.64           H  
ATOM   3882 2HB  ALA A 254       5.732 -31.597 -34.647  1.00  0.64           H  
ATOM   3883 3HB  ALA A 254       6.810 -31.321 -36.035  1.00  0.64           H  
ATOM   3884  N   LEU A 255       9.040 -28.791 -35.381  1.00  0.71           N  
ATOM   3885  CA  LEU A 255      10.427 -28.536 -35.745  1.00  0.71           C  
ATOM   3886  C   LEU A 255      11.265 -28.364 -34.459  1.00  0.71           C  
ATOM   3887  O   LEU A 255      10.709 -28.008 -33.422  1.00  0.71           O  
ATOM   3888  CB  LEU A 255      10.525 -27.280 -36.630  1.00  0.71           C  
ATOM   3889  CG  LEU A 255       9.917 -27.371 -38.017  1.00  0.71           C  
ATOM   3890  CD1 LEU A 255       9.963 -26.007 -38.646  1.00  0.71           C  
ATOM   3891  CD2 LEU A 255      10.692 -28.365 -38.842  1.00  0.71           C  
ATOM   3892  H   LEU A 255       8.320 -28.110 -35.637  1.00  0.71           H  
ATOM   3893  HA  LEU A 255      10.761 -29.385 -36.322  1.00  0.71           H  
ATOM   3894 1HB  LEU A 255       9.975 -26.489 -36.140  1.00  0.71           H  
ATOM   3895 2HB  LEU A 255      11.559 -26.967 -36.724  1.00  0.71           H  
ATOM   3896  HG  LEU A 255       8.882 -27.688 -37.950  1.00  0.71           H  
ATOM   3897 1HD1 LEU A 255       9.531 -26.047 -39.642  1.00  0.71           H  
ATOM   3898 2HD1 LEU A 255       9.398 -25.308 -38.026  1.00  0.71           H  
ATOM   3899 3HD1 LEU A 255      10.992 -25.690 -38.703  1.00  0.71           H  
ATOM   3900 1HD2 LEU A 255      10.266 -28.418 -39.835  1.00  0.71           H  
ATOM   3901 2HD2 LEU A 255      11.731 -28.050 -38.911  1.00  0.71           H  
ATOM   3902 3HD2 LEU A 255      10.640 -29.346 -38.367  1.00  0.71           H  
ATOM   3903  N   PRO A 256      12.587 -28.625 -34.474  1.00  0.82           N  
ATOM   3904  CA  PRO A 256      13.504 -28.470 -33.342  1.00  0.82           C  
ATOM   3905  C   PRO A 256      13.529 -27.056 -32.756  1.00  0.82           C  
ATOM   3906  O   PRO A 256      13.268 -26.074 -33.457  1.00  0.82           O  
ATOM   3907  CB  PRO A 256      14.863 -28.792 -33.970  1.00  0.82           C  
ATOM   3908  CG  PRO A 256      14.549 -29.697 -35.137  1.00  0.82           C  
ATOM   3909  CD  PRO A 256      13.231 -29.201 -35.685  1.00  0.82           C  
ATOM   3910  HA  PRO A 256      13.245 -29.202 -32.566  1.00  0.82           H  
ATOM   3911 1HB  PRO A 256      15.365 -27.860 -34.274  1.00  0.82           H  
ATOM   3912 2HB  PRO A 256      15.511 -29.272 -33.222  1.00  0.82           H  
ATOM   3913 1HG  PRO A 256      15.363 -29.651 -35.878  1.00  0.82           H  
ATOM   3914 2HG  PRO A 256      14.493 -30.741 -34.795  1.00  0.82           H  
ATOM   3915 1HD  PRO A 256      13.383 -28.441 -36.462  1.00  0.82           H  
ATOM   3916 2HD  PRO A 256      12.704 -30.085 -36.052  1.00  0.82           H  
ATOM   3917  N   LYS A 257      13.804 -26.985 -31.446  1.00  0.97           N  
ATOM   3918  CA  LYS A 257      13.880 -25.724 -30.702  1.00  0.97           C  
ATOM   3919  C   LYS A 257      15.183 -25.620 -29.882  1.00  0.97           C  
ATOM   3920  O   LYS A 257      15.499 -26.507 -29.088  1.00  0.97           O  
ATOM   3921  CB  LYS A 257      12.661 -25.614 -29.767  1.00  0.97           C  
ATOM   3922  CG  LYS A 257      12.535 -24.338 -28.961  1.00  0.97           C  
ATOM   3923  CD  LYS A 257      12.035 -23.201 -29.807  1.00  0.97           C  
ATOM   3924  CE  LYS A 257      11.939 -21.922 -29.031  1.00  0.97           C  
ATOM   3925  NZ  LYS A 257      11.084 -22.074 -27.857  1.00  0.97           N  
ATOM   3926  H   LYS A 257      13.982 -27.843 -30.944  1.00  0.97           H  
ATOM   3927  HA  LYS A 257      13.858 -24.897 -31.402  1.00  0.97           H  
ATOM   3928 1HB  LYS A 257      11.748 -25.712 -30.359  1.00  0.97           H  
ATOM   3929 2HB  LYS A 257      12.678 -26.440 -29.058  1.00  0.97           H  
ATOM   3930 1HG  LYS A 257      11.843 -24.485 -28.126  1.00  0.97           H  
ATOM   3931 2HG  LYS A 257      13.497 -24.083 -28.558  1.00  0.97           H  
ATOM   3932 1HD  LYS A 257      12.697 -23.046 -30.646  1.00  0.97           H  
ATOM   3933 2HD  LYS A 257      11.042 -23.440 -30.187  1.00  0.97           H  
ATOM   3934 1HE  LYS A 257      12.924 -21.610 -28.716  1.00  0.97           H  
ATOM   3935 2HE  LYS A 257      11.520 -21.154 -29.666  1.00  0.97           H  
ATOM   3936 1HZ  LYS A 257      11.008 -21.184 -27.357  1.00  0.97           H  
ATOM   3937 2HZ  LYS A 257      10.150 -22.344 -28.125  1.00  0.97           H  
ATOM   3938 3HZ  LYS A 257      11.480 -22.774 -27.244  1.00  0.97           H  
ATOM   3939  N   ALA A 258      15.928 -24.531 -30.100  1.00  1.14           N  
ATOM   3940  CA  ALA A 258      17.167 -24.193 -29.388  1.00  1.14           C  
ATOM   3941  C   ALA A 258      16.814 -23.601 -28.037  1.00  1.14           C  
ATOM   3942  O   ALA A 258      17.380 -23.936 -26.992  1.00  1.14           O  
ATOM   3943  CB  ALA A 258      17.985 -23.169 -30.179  1.00  1.14           C  
ATOM   3944  H   ALA A 258      15.592 -23.874 -30.777  1.00  1.14           H  
ATOM   3945  HA  ALA A 258      17.746 -25.104 -29.235  1.00  1.14           H  
ATOM   3946 1HB  ALA A 258      18.894 -22.927 -29.630  1.00  1.14           H  
ATOM   3947 2HB  ALA A 258      18.247 -23.579 -31.149  1.00  1.14           H  
ATOM   3948 3HB  ALA A 258      17.398 -22.262 -30.318  1.00  1.14           H  
ATOM   3949  N   GLY A 259      15.808 -22.740 -28.062  1.00  1.29           N  
ATOM   3950  CA  GLY A 259      15.328 -22.060 -26.861  1.00  1.29           C  
ATOM   3951  C   GLY A 259      14.458 -23.010 -26.036  1.00  1.29           C  
ATOM   3952  O   GLY A 259      13.240 -22.830 -25.928  1.00  1.29           O  
ATOM   3953  H   GLY A 259      15.397 -22.539 -28.974  1.00  1.29           H  
ATOM   3954 1HA  GLY A 259      16.178 -21.727 -26.264  1.00  1.29           H  
ATOM   3955 2HA  GLY A 259      14.762 -21.174 -27.140  1.00  1.29           H  
ATOM   3956  N   GLY A 260      15.090 -24.035 -25.460  1.00  1.35           N  
ATOM   3957  CA  GLY A 260      14.416 -25.140 -24.760  1.00  1.35           C  
ATOM   3958  C   GLY A 260      13.816 -24.784 -23.395  1.00  1.35           C  
ATOM   3959  O   GLY A 260      14.164 -25.370 -22.369  1.00  1.35           O  
ATOM   3960  H   GLY A 260      16.099 -24.073 -25.600  1.00  1.35           H  
ATOM   3961 1HA  GLY A 260      13.627 -25.529 -25.405  1.00  1.35           H  
ATOM   3962 2HA  GLY A 260      15.131 -25.951 -24.633  1.00  1.35           H  
ATOM   3963  N   THR A 261      12.916 -23.816 -23.415  1.00  1.30           N  
ATOM   3964  CA  THR A 261      12.180 -23.314 -22.267  1.00  1.30           C  
ATOM   3965  C   THR A 261      10.679 -23.404 -22.542  1.00  1.30           C  
ATOM   3966  O   THR A 261       9.930 -24.051 -21.809  1.00  1.30           O  
ATOM   3967  CB  THR A 261      12.583 -21.860 -21.956  1.00  1.30           C  
ATOM   3968  OG1 THR A 261      13.986 -21.808 -21.652  1.00  1.30           O  
ATOM   3969  CG2 THR A 261      11.787 -21.322 -20.785  1.00  1.30           C  
ATOM   3970  H   THR A 261      12.732 -23.414 -24.323  1.00  1.30           H  
ATOM   3971  HA  THR A 261      12.409 -23.934 -21.401  1.00  1.30           H  
ATOM   3972  HB  THR A 261      12.393 -21.238 -22.829  1.00  1.30           H  
ATOM   3973  HG1 THR A 261      14.202 -22.516 -21.034  1.00  1.30           H  
ATOM   3974 1HG2 THR A 261      12.085 -20.293 -20.585  1.00  1.30           H  
ATOM   3975 2HG2 THR A 261      10.724 -21.351 -21.024  1.00  1.30           H  
ATOM   3976 3HG2 THR A 261      11.978 -21.933 -19.905  1.00  1.30           H  
ATOM   3977  N   HIS A 262      10.257 -22.730 -23.608  1.00  1.15           N  
ATOM   3978  CA  HIS A 262       8.862 -22.666 -24.038  1.00  1.15           C  
ATOM   3979  C   HIS A 262       8.619 -23.570 -25.254  1.00  1.15           C  
ATOM   3980  O   HIS A 262       9.499 -23.724 -26.108  1.00  1.15           O  
ATOM   3981  CB  HIS A 262       8.481 -21.213 -24.355  1.00  1.15           C  
ATOM   3982  CG  HIS A 262       7.041 -21.005 -24.725  1.00  1.15           C  
ATOM   3983  ND1 HIS A 262       6.647 -20.734 -26.004  1.00  1.15           N  
ATOM   3984  CD2 HIS A 262       5.914 -21.042 -23.981  1.00  1.15           C  
ATOM   3985  CE1 HIS A 262       5.336 -20.609 -26.047  1.00  1.15           C  
ATOM   3986  NE2 HIS A 262       4.858 -20.786 -24.826  1.00  1.15           N  
ATOM   3987  H   HIS A 262      10.948 -22.232 -24.147  1.00  1.15           H  
ATOM   3988  HA  HIS A 262       8.214 -23.014 -23.234  1.00  1.15           H  
ATOM   3989 1HB  HIS A 262       8.693 -20.587 -23.486  1.00  1.15           H  
ATOM   3990 2HB  HIS A 262       9.093 -20.844 -25.176  1.00  1.15           H  
ATOM   3991  HD1 HIS A 262       7.259 -20.664 -26.799  1.00  1.15           H  
ATOM   3992  HD2 HIS A 262       5.737 -21.220 -22.921  1.00  1.15           H  
ATOM   3993  HE1 HIS A 262       4.837 -20.402 -26.992  1.00  1.15           H  
ATOM   3994  N   LYS A 263       7.430 -24.178 -25.320  1.00  0.97           N  
ATOM   3995  CA  LYS A 263       7.043 -25.039 -26.440  1.00  0.97           C  
ATOM   3996  C   LYS A 263       6.647 -24.238 -27.676  1.00  0.97           C  
ATOM   3997  O   LYS A 263       6.144 -23.124 -27.575  1.00  0.97           O  
ATOM   3998  CB  LYS A 263       5.902 -25.966 -26.039  1.00  0.97           C  
ATOM   3999  CG  LYS A 263       6.294 -27.008 -24.979  1.00  0.97           C  
ATOM   4000  CD  LYS A 263       5.134 -27.944 -24.651  1.00  0.97           C  
ATOM   4001  CE  LYS A 263       5.530 -29.005 -23.621  1.00  0.97           C  
ATOM   4002  NZ  LYS A 263       4.394 -29.919 -23.290  1.00  0.97           N  
ATOM   4003  H   LYS A 263       6.763 -24.019 -24.577  1.00  0.97           H  
ATOM   4004  HA  LYS A 263       7.901 -25.656 -26.708  1.00  0.97           H  
ATOM   4005 1HB  LYS A 263       5.070 -25.376 -25.647  1.00  0.97           H  
ATOM   4006 2HB  LYS A 263       5.534 -26.498 -26.921  1.00  0.97           H  
ATOM   4007 1HG  LYS A 263       7.127 -27.606 -25.353  1.00  0.97           H  
ATOM   4008 2HG  LYS A 263       6.616 -26.499 -24.070  1.00  0.97           H  
ATOM   4009 1HD  LYS A 263       4.286 -27.371 -24.273  1.00  0.97           H  
ATOM   4010 2HD  LYS A 263       4.828 -28.449 -25.554  1.00  0.97           H  
ATOM   4011 1HE  LYS A 263       6.348 -29.598 -24.024  1.00  0.97           H  
ATOM   4012 2HE  LYS A 263       5.861 -28.511 -22.710  1.00  0.97           H  
ATOM   4013 1HZ  LYS A 263       4.692 -30.603 -22.622  1.00  0.97           H  
ATOM   4014 2HZ  LYS A 263       3.628 -29.393 -22.915  1.00  0.97           H  
ATOM   4015 3HZ  LYS A 263       4.077 -30.405 -24.144  1.00  0.97           H  
ATOM   4016  N   ARG A 264       6.867 -24.816 -28.851  1.00  0.81           N  
ATOM   4017  CA  ARG A 264       6.500 -24.143 -30.090  1.00  0.81           C  
ATOM   4018  C   ARG A 264       5.041 -24.297 -30.504  1.00  0.81           C  
ATOM   4019  O   ARG A 264       4.455 -25.385 -30.437  1.00  0.81           O  
ATOM   4020  CB  ARG A 264       7.374 -24.581 -31.234  1.00  0.81           C  
ATOM   4021  CG  ARG A 264       7.054 -23.901 -32.550  1.00  0.81           C  
ATOM   4022  CD  ARG A 264       8.025 -24.273 -33.502  1.00  0.81           C  
ATOM   4023  NE  ARG A 264       9.261 -23.663 -33.198  1.00  0.81           N  
ATOM   4024  CZ  ARG A 264      10.411 -24.252 -33.349  1.00  0.81           C  
ATOM   4025  NH1 ARG A 264      10.485 -25.436 -33.745  1.00  0.81           N  
ATOM   4026  NH2 ARG A 264      11.471 -23.636 -33.072  1.00  0.81           N  
ATOM   4027  H   ARG A 264       7.292 -25.733 -28.892  1.00  0.81           H  
ATOM   4028  HA  ARG A 264       6.688 -23.083 -29.943  1.00  0.81           H  
ATOM   4029 1HB  ARG A 264       8.417 -24.368 -31.002  1.00  0.81           H  
ATOM   4030 2HB  ARG A 264       7.281 -25.656 -31.389  1.00  0.81           H  
ATOM   4031 1HG  ARG A 264       6.077 -24.196 -32.907  1.00  0.81           H  
ATOM   4032 2HG  ARG A 264       7.089 -22.817 -32.427  1.00  0.81           H  
ATOM   4033 1HD  ARG A 264       8.166 -25.354 -33.486  1.00  0.81           H  
ATOM   4034 2HD  ARG A 264       7.719 -23.967 -34.488  1.00  0.81           H  
ATOM   4035  HE  ARG A 264       9.286 -22.702 -32.837  1.00  0.81           H  
ATOM   4036 1HH1 ARG A 264       9.633 -25.956 -33.917  1.00  0.81           H  
ATOM   4037 2HH1 ARG A 264      11.421 -25.848 -33.826  1.00  0.81           H  
ATOM   4038 1HH2 ARG A 264      11.384 -22.657 -32.753  1.00  0.81           H  
ATOM   4039 2HH2 ARG A 264      12.356 -24.139 -33.191  1.00  0.81           H  
ATOM   4040  N   VAL A 265       4.492 -23.172 -30.948  1.00  0.69           N  
ATOM   4041  CA  VAL A 265       3.136 -23.039 -31.448  1.00  0.69           C  
ATOM   4042  C   VAL A 265       3.134 -22.560 -32.906  1.00  0.69           C  
ATOM   4043  O   VAL A 265       3.885 -21.650 -33.260  1.00  0.69           O  
ATOM   4044  CB  VAL A 265       2.378 -22.000 -30.601  1.00  0.69           C  
ATOM   4045  CG1 VAL A 265       0.958 -21.808 -31.124  1.00  0.69           C  
ATOM   4046  CG2 VAL A 265       2.350 -22.424 -29.154  1.00  0.69           C  
ATOM   4047  H   VAL A 265       5.071 -22.335 -30.928  1.00  0.69           H  
ATOM   4048  HA  VAL A 265       2.646 -24.003 -31.371  1.00  0.69           H  
ATOM   4049  HB  VAL A 265       2.896 -21.073 -30.681  1.00  0.69           H  
ATOM   4050 1HG1 VAL A 265       0.441 -21.059 -30.526  1.00  0.69           H  
ATOM   4051 2HG1 VAL A 265       0.985 -21.483 -32.158  1.00  0.69           H  
ATOM   4052 3HG1 VAL A 265       0.433 -22.760 -31.053  1.00  0.69           H  
ATOM   4053 1HG2 VAL A 265       1.833 -21.676 -28.558  1.00  0.69           H  
ATOM   4054 2HG2 VAL A 265       1.828 -23.361 -29.079  1.00  0.69           H  
ATOM   4055 3HG2 VAL A 265       3.368 -22.541 -28.777  1.00  0.69           H  
ATOM   4056  N   ALA A 266       2.345 -23.199 -33.755  1.00  0.62           N  
ATOM   4057  CA  ALA A 266       2.223 -22.744 -35.138  1.00  0.62           C  
ATOM   4058  C   ALA A 266       0.798 -22.273 -35.369  1.00  0.62           C  
ATOM   4059  O   ALA A 266      -0.144 -22.951 -34.970  1.00  0.62           O  
ATOM   4060  CB  ALA A 266       2.591 -23.842 -36.111  1.00  0.62           C  
ATOM   4061  H   ALA A 266       1.785 -23.976 -33.407  1.00  0.62           H  
ATOM   4062  HA  ALA A 266       2.890 -21.896 -35.294  1.00  0.62           H  
ATOM   4063 1HB  ALA A 266       2.484 -23.464 -37.113  1.00  0.62           H  
ATOM   4064 2HB  ALA A 266       3.623 -24.153 -35.942  1.00  0.62           H  
ATOM   4065 3HB  ALA A 266       1.929 -24.694 -35.975  1.00  0.62           H  
ATOM   4066  N   VAL A 267       0.628 -21.129 -36.026  1.00  0.60           N  
ATOM   4067  CA  VAL A 267      -0.715 -20.614 -36.282  1.00  0.60           C  
ATOM   4068  C   VAL A 267      -0.943 -20.355 -37.773  1.00  0.60           C  
ATOM   4069  O   VAL A 267      -0.253 -19.518 -38.371  1.00  0.60           O  
ATOM   4070  CB  VAL A 267      -0.922 -19.283 -35.520  1.00  0.60           C  
ATOM   4071  CG1 VAL A 267      -2.310 -18.764 -35.774  1.00  0.60           C  
ATOM   4072  CG2 VAL A 267      -0.633 -19.450 -34.020  1.00  0.60           C  
ATOM   4073  H   VAL A 267       1.442 -20.602 -36.334  1.00  0.60           H  
ATOM   4074  HA  VAL A 267      -1.446 -21.342 -35.938  1.00  0.60           H  
ATOM   4075  HB  VAL A 267      -0.235 -18.556 -35.919  1.00  0.60           H  
ATOM   4076 1HG1 VAL A 267      -2.424 -17.836 -35.260  1.00  0.60           H  
ATOM   4077 2HG1 VAL A 267      -2.464 -18.619 -36.845  1.00  0.60           H  
ATOM   4078 3HG1 VAL A 267      -3.036 -19.468 -35.404  1.00  0.60           H  
ATOM   4079 1HG2 VAL A 267      -0.763 -18.493 -33.522  1.00  0.60           H  
ATOM   4080 2HG2 VAL A 267      -1.303 -20.167 -33.591  1.00  0.60           H  
ATOM   4081 3HG2 VAL A 267       0.394 -19.785 -33.883  1.00  0.60           H  
ATOM   4082  N   ILE A 268      -1.932 -21.038 -38.356  1.00  0.62           N  
ATOM   4083  CA  ILE A 268      -2.245 -20.857 -39.768  1.00  0.62           C  
ATOM   4084  C   ILE A 268      -3.597 -20.189 -39.956  1.00  0.62           C  
ATOM   4085  O   ILE A 268      -4.639 -20.722 -39.552  1.00  0.62           O  
ATOM   4086  CB  ILE A 268      -2.248 -22.181 -40.544  1.00  0.62           C  
ATOM   4087  CG1 ILE A 268      -0.886 -22.871 -40.479  1.00  0.62           C  
ATOM   4088  CG2 ILE A 268      -2.650 -21.937 -42.009  1.00  0.62           C  
ATOM   4089  CD1 ILE A 268      -0.912 -24.249 -41.108  1.00  0.62           C  
ATOM   4090  H   ILE A 268      -2.465 -21.703 -37.804  1.00  0.62           H  
ATOM   4091  HA  ILE A 268      -1.485 -20.226 -40.208  1.00  0.62           H  
ATOM   4092  HB  ILE A 268      -2.966 -22.851 -40.093  1.00  0.62           H  
ATOM   4093 1HG1 ILE A 268      -0.144 -22.253 -40.983  1.00  0.62           H  
ATOM   4094 2HG1 ILE A 268      -0.593 -22.982 -39.434  1.00  0.62           H  
ATOM   4095 1HG2 ILE A 268      -2.669 -22.877 -42.549  1.00  0.62           H  
ATOM   4096 2HG2 ILE A 268      -3.636 -21.478 -42.054  1.00  0.62           H  
ATOM   4097 3HG2 ILE A 268      -1.922 -21.270 -42.468  1.00  0.62           H  
ATOM   4098 1HD1 ILE A 268       0.071 -24.716 -41.030  1.00  0.62           H  
ATOM   4099 2HD1 ILE A 268      -1.643 -24.848 -40.598  1.00  0.62           H  
ATOM   4100 3HD1 ILE A 268      -1.193 -24.171 -42.148  1.00  0.62           H  
ATOM   4101  N   THR A 269      -3.588 -19.028 -40.589  1.00  0.65           N  
ATOM   4102  CA  THR A 269      -4.817 -18.283 -40.786  1.00  0.65           C  
ATOM   4103  C   THR A 269      -5.414 -18.648 -42.139  1.00  0.65           C  
ATOM   4104  O   THR A 269      -4.686 -18.878 -43.110  1.00  0.65           O  
ATOM   4105  CB  THR A 269      -4.533 -16.779 -40.615  1.00  0.65           C  
ATOM   4106  OG1 THR A 269      -3.543 -16.340 -41.550  1.00  0.65           O  
ATOM   4107  CG2 THR A 269      -3.981 -16.563 -39.229  1.00  0.65           C  
ATOM   4108  H   THR A 269      -2.693 -18.656 -40.912  1.00  0.65           H  
ATOM   4109  HA  THR A 269      -5.534 -18.572 -40.016  1.00  0.65           H  
ATOM   4110  HB  THR A 269      -5.445 -16.199 -40.745  1.00  0.65           H  
ATOM   4111  HG1 THR A 269      -3.935 -16.053 -42.393  1.00  0.65           H  
ATOM   4112 1HG2 THR A 269      -3.765 -15.514 -39.106  1.00  0.65           H  
ATOM   4113 2HG2 THR A 269      -4.714 -16.883 -38.487  1.00  0.65           H  
ATOM   4114 3HG2 THR A 269      -3.063 -17.140 -39.106  1.00  0.65           H  
ATOM   4115  N   GLN A 270      -6.742 -18.716 -42.211  1.00  0.69           N  
ATOM   4116  CA  GLN A 270      -7.381 -19.141 -43.446  1.00  0.69           C  
ATOM   4117  C   GLN A 270      -8.518 -18.199 -43.871  1.00  0.69           C  
ATOM   4118  O   GLN A 270      -9.561 -18.633 -44.367  1.00  0.69           O  
ATOM   4119  CB  GLN A 270      -7.861 -20.596 -43.285  1.00  0.69           C  
ATOM   4120  CG  GLN A 270      -6.728 -21.586 -42.859  1.00  0.69           C  
ATOM   4121  CD  GLN A 270      -7.083 -23.072 -42.943  1.00  0.69           C  
ATOM   4122  OE1 GLN A 270      -6.592 -23.773 -43.844  1.00  0.69           O  
ATOM   4123  NE2 GLN A 270      -7.943 -23.550 -42.052  1.00  0.69           N  
ATOM   4124  H   GLN A 270      -7.314 -18.506 -41.400  1.00  0.69           H  
ATOM   4125  HA  GLN A 270      -6.637 -19.127 -44.244  1.00  0.69           H  
ATOM   4126 1HB  GLN A 270      -8.647 -20.641 -42.526  1.00  0.69           H  
ATOM   4127 2HB  GLN A 270      -8.280 -20.951 -44.228  1.00  0.69           H  
ATOM   4128 1HG  GLN A 270      -5.857 -21.415 -43.463  1.00  0.69           H  
ATOM   4129 2HG  GLN A 270      -6.488 -21.383 -41.811  1.00  0.69           H  
ATOM   4130 1HE2 GLN A 270      -8.225 -24.509 -42.080  1.00  0.69           H  
ATOM   4131 2HE2 GLN A 270      -8.322 -22.940 -41.320  1.00  0.69           H  
ATOM   4132  N   GLY A 271      -8.322 -16.898 -43.690  1.00  0.72           N  
ATOM   4133  CA  GLY A 271      -9.379 -15.948 -44.023  1.00  0.72           C  
ATOM   4134  C   GLY A 271     -10.565 -16.205 -43.108  1.00  0.72           C  
ATOM   4135  O   GLY A 271     -10.416 -16.145 -41.891  1.00  0.72           O  
ATOM   4136  H   GLY A 271      -7.449 -16.574 -43.302  1.00  0.72           H  
ATOM   4137 1HA  GLY A 271      -9.018 -14.928 -43.892  1.00  0.72           H  
ATOM   4138 2HA  GLY A 271      -9.674 -16.066 -45.064  1.00  0.72           H  
ATOM   4139  N   THR A 272     -11.736 -16.474 -43.684  1.00  0.72           N  
ATOM   4140  CA  THR A 272     -12.925 -16.733 -42.873  1.00  0.72           C  
ATOM   4141  C   THR A 272     -13.020 -18.199 -42.431  1.00  0.72           C  
ATOM   4142  O   THR A 272     -13.865 -18.555 -41.605  1.00  0.72           O  
ATOM   4143  CB  THR A 272     -14.210 -16.330 -43.617  1.00  0.72           C  
ATOM   4144  OG1 THR A 272     -14.308 -17.068 -44.844  1.00  0.72           O  
ATOM   4145  CG2 THR A 272     -14.220 -14.830 -43.896  1.00  0.72           C  
ATOM   4146  H   THR A 272     -11.797 -16.516 -44.691  1.00  0.72           H  
ATOM   4147  HA  THR A 272     -12.862 -16.122 -41.975  1.00  0.72           H  
ATOM   4148  HB  THR A 272     -15.069 -16.580 -42.993  1.00  0.72           H  
ATOM   4149  HG1 THR A 272     -14.171 -18.017 -44.663  1.00  0.72           H  
ATOM   4150 1HG2 THR A 272     -15.144 -14.560 -44.411  1.00  0.72           H  
ATOM   4151 2HG2 THR A 272     -14.160 -14.287 -42.949  1.00  0.72           H  
ATOM   4152 3HG2 THR A 272     -13.368 -14.569 -44.520  1.00  0.72           H  
ATOM   4153  N   ASP A 273     -12.199 -19.065 -43.012  1.00  0.71           N  
ATOM   4154  CA  ASP A 273     -12.205 -20.454 -42.606  1.00  0.71           C  
ATOM   4155  C   ASP A 273     -11.487 -20.484 -41.252  1.00  0.71           C  
ATOM   4156  O   ASP A 273     -10.711 -19.572 -40.985  1.00  0.71           O  
ATOM   4157  CB  ASP A 273     -11.602 -21.352 -43.688  1.00  0.71           C  
ATOM   4158  CG  ASP A 273     -12.547 -21.493 -44.896  1.00  0.71           C  
ATOM   4159  OD1 ASP A 273     -13.697 -21.119 -44.777  1.00  0.71           O  
ATOM   4160  OD2 ASP A 273     -12.122 -21.986 -45.909  1.00  0.71           O  
ATOM   4161  H   ASP A 273     -11.496 -18.746 -43.681  1.00  0.71           H  
ATOM   4162  HA  ASP A 273     -13.239 -20.753 -42.483  1.00  0.71           H  
ATOM   4163 1HB  ASP A 273     -10.681 -20.907 -44.043  1.00  0.71           H  
ATOM   4164 2HB  ASP A 273     -11.357 -22.332 -43.301  1.00  0.71           H  
ATOM   4165  N   PRO A 274     -11.706 -21.478 -40.381  1.00  0.68           N  
ATOM   4166  CA  PRO A 274     -11.116 -21.562 -39.056  1.00  0.68           C  
ATOM   4167  C   PRO A 274      -9.598 -21.449 -39.020  1.00  0.68           C  
ATOM   4168  O   PRO A 274      -8.889 -22.000 -39.868  1.00  0.68           O  
ATOM   4169  CB  PRO A 274     -11.533 -22.967 -38.617  1.00  0.68           C  
ATOM   4170  CG  PRO A 274     -12.818 -23.247 -39.358  1.00  0.68           C  
ATOM   4171  CD  PRO A 274     -12.627 -22.602 -40.708  1.00  0.68           C  
ATOM   4172  HA  PRO A 274     -11.566 -20.804 -38.416  1.00  0.68           H  
ATOM   4173 1HB  PRO A 274     -10.734 -23.689 -38.856  1.00  0.68           H  
ATOM   4174 2HB  PRO A 274     -11.659 -22.995 -37.527  1.00  0.68           H  
ATOM   4175 1HG  PRO A 274     -12.961 -24.339 -39.430  1.00  0.68           H  
ATOM   4176 2HG  PRO A 274     -13.682 -22.861 -38.814  1.00  0.68           H  
ATOM   4177 1HD  PRO A 274     -12.161 -23.311 -41.402  1.00  0.68           H  
ATOM   4178 2HD  PRO A 274     -13.604 -22.256 -41.053  1.00  0.68           H  
ATOM   4179  N   THR A 275      -9.099 -20.751 -38.003  1.00  0.64           N  
ATOM   4180  CA  THR A 275      -7.658 -20.622 -37.810  1.00  0.64           C  
ATOM   4181  C   THR A 275      -7.189 -21.903 -37.164  1.00  0.64           C  
ATOM   4182  O   THR A 275      -7.878 -22.459 -36.307  1.00  0.64           O  
ATOM   4183  CB  THR A 275      -7.256 -19.380 -36.975  1.00  0.64           C  
ATOM   4184  OG1 THR A 275      -7.629 -18.184 -37.683  1.00  0.64           O  
ATOM   4185  CG2 THR A 275      -5.745 -19.354 -36.664  1.00  0.64           C  
ATOM   4186  H   THR A 275      -9.741 -20.327 -37.331  1.00  0.64           H  
ATOM   4187  HA  THR A 275      -7.172 -20.539 -38.784  1.00  0.64           H  
ATOM   4188  HB  THR A 275      -7.798 -19.404 -36.036  1.00  0.64           H  
ATOM   4189  HG1 THR A 275      -8.588 -18.109 -37.715  1.00  0.64           H  
ATOM   4190 1HG2 THR A 275      -5.519 -18.480 -36.072  1.00  0.64           H  
ATOM   4191 2HG2 THR A 275      -5.465 -20.243 -36.104  1.00  0.64           H  
ATOM   4192 3HG2 THR A 275      -5.180 -19.315 -37.581  1.00  0.64           H  
ATOM   4193  N   ILE A 276      -6.079 -22.425 -37.636  1.00  0.62           N  
ATOM   4194  CA  ILE A 276      -5.551 -23.661 -37.101  1.00  0.62           C  
ATOM   4195  C   ILE A 276      -4.335 -23.426 -36.245  1.00  0.62           C  
ATOM   4196  O   ILE A 276      -3.366 -22.812 -36.692  1.00  0.62           O  
ATOM   4197  CB  ILE A 276      -5.146 -24.591 -38.235  1.00  0.62           C  
ATOM   4198  CG1 ILE A 276      -6.304 -24.952 -39.079  1.00  0.62           C  
ATOM   4199  CG2 ILE A 276      -4.512 -25.809 -37.695  1.00  0.62           C  
ATOM   4200  CD1 ILE A 276      -5.864 -25.621 -40.319  1.00  0.62           C  
ATOM   4201  H   ILE A 276      -5.566 -21.925 -38.364  1.00  0.62           H  
ATOM   4202  HA  ILE A 276      -6.314 -24.144 -36.490  1.00  0.62           H  
ATOM   4203  HB  ILE A 276      -4.436 -24.080 -38.869  1.00  0.62           H  
ATOM   4204 1HG1 ILE A 276      -6.947 -25.627 -38.529  1.00  0.62           H  
ATOM   4205 2HG1 ILE A 276      -6.874 -24.057 -39.338  1.00  0.62           H  
ATOM   4206 1HG2 ILE A 276      -4.215 -26.438 -38.512  1.00  0.62           H  
ATOM   4207 2HG2 ILE A 276      -3.635 -25.553 -37.101  1.00  0.62           H  
ATOM   4208 3HG2 ILE A 276      -5.243 -26.309 -37.081  1.00  0.62           H  
ATOM   4209 1HD1 ILE A 276      -6.726 -25.892 -40.922  1.00  0.62           H  
ATOM   4210 2HD1 ILE A 276      -5.229 -24.936 -40.874  1.00  0.62           H  
ATOM   4211 3HD1 ILE A 276      -5.304 -26.511 -40.077  1.00  0.62           H  
ATOM   4212  N   VAL A 277      -4.373 -23.902 -35.012  1.00  0.62           N  
ATOM   4213  CA  VAL A 277      -3.220 -23.727 -34.162  1.00  0.62           C  
ATOM   4214  C   VAL A 277      -2.677 -25.065 -33.731  1.00  0.62           C  
ATOM   4215  O   VAL A 277      -3.420 -25.928 -33.254  1.00  0.62           O  
ATOM   4216  CB  VAL A 277      -3.543 -22.911 -32.912  1.00  0.62           C  
ATOM   4217  CG1 VAL A 277      -2.302 -22.774 -32.061  1.00  0.62           C  
ATOM   4218  CG2 VAL A 277      -4.065 -21.567 -33.312  1.00  0.62           C  
ATOM   4219  H   VAL A 277      -5.204 -24.382 -34.667  1.00  0.62           H  
ATOM   4220  HA  VAL A 277      -2.455 -23.204 -34.717  1.00  0.62           H  
ATOM   4221  HB  VAL A 277      -4.265 -23.439 -32.319  1.00  0.62           H  
ATOM   4222 1HG1 VAL A 277      -2.528 -22.203 -31.179  1.00  0.62           H  
ATOM   4223 2HG1 VAL A 277      -1.935 -23.753 -31.764  1.00  0.62           H  
ATOM   4224 3HG1 VAL A 277      -1.536 -22.265 -32.638  1.00  0.62           H  
ATOM   4225 1HG2 VAL A 277      -4.274 -21.006 -32.416  1.00  0.62           H  
ATOM   4226 2HG2 VAL A 277      -3.323 -21.068 -33.890  1.00  0.62           H  
ATOM   4227 3HG2 VAL A 277      -4.972 -21.676 -33.903  1.00  0.62           H  
ATOM   4228  N   ALA A 278      -1.382 -25.256 -33.913  1.00  0.63           N  
ATOM   4229  CA  ALA A 278      -0.790 -26.493 -33.467  1.00  0.63           C  
ATOM   4230  C   ALA A 278       0.192 -26.224 -32.362  1.00  0.63           C  
ATOM   4231  O   ALA A 278       0.919 -25.233 -32.389  1.00  0.63           O  
ATOM   4232  CB  ALA A 278      -0.110 -27.219 -34.585  1.00  0.63           C  
ATOM   4233  H   ALA A 278      -0.821 -24.518 -34.328  1.00  0.63           H  
ATOM   4234  HA  ALA A 278      -1.576 -27.112 -33.072  1.00  0.63           H  
ATOM   4235 1HB  ALA A 278       0.302 -28.152 -34.202  1.00  0.63           H  
ATOM   4236 2HB  ALA A 278      -0.829 -27.435 -35.356  1.00  0.63           H  
ATOM   4237 3HB  ALA A 278       0.685 -26.603 -34.978  1.00  0.63           H  
ATOM   4238  N   GLU A 279       0.226 -27.132 -31.405  1.00  0.64           N  
ATOM   4239  CA  GLU A 279       1.154 -27.038 -30.291  1.00  0.64           C  
ATOM   4240  C   GLU A 279       1.483 -28.408 -29.732  1.00  0.64           C  
ATOM   4241  O   GLU A 279       0.589 -29.183 -29.394  1.00  0.64           O  
ATOM   4242  CB  GLU A 279       0.542 -26.164 -29.191  1.00  0.64           C  
ATOM   4243  CG  GLU A 279       1.415 -25.957 -27.946  1.00  0.64           C  
ATOM   4244  CD  GLU A 279       0.781 -25.006 -26.944  1.00  0.64           C  
ATOM   4245  OE1 GLU A 279      -0.268 -24.477 -27.233  1.00  0.64           O  
ATOM   4246  OE2 GLU A 279       1.342 -24.820 -25.891  1.00  0.64           O  
ATOM   4247  H   GLU A 279      -0.418 -27.922 -31.478  1.00  0.64           H  
ATOM   4248  HA  GLU A 279       2.080 -26.578 -30.642  1.00  0.64           H  
ATOM   4249 1HB  GLU A 279       0.309 -25.182 -29.602  1.00  0.64           H  
ATOM   4250 2HB  GLU A 279      -0.398 -26.608 -28.864  1.00  0.64           H  
ATOM   4251 1HG  GLU A 279       1.568 -26.919 -27.460  1.00  0.64           H  
ATOM   4252 2HG  GLU A 279       2.393 -25.577 -28.250  1.00  0.64           H  
ATOM   4253  N   ASP A 280       2.768 -28.699 -29.602  1.00  0.66           N  
ATOM   4254  CA  ASP A 280       3.238 -29.951 -29.006  1.00  0.66           C  
ATOM   4255  C   ASP A 280       2.576 -31.191 -29.635  1.00  0.66           C  
ATOM   4256  O   ASP A 280       2.214 -32.136 -28.937  1.00  0.66           O  
ATOM   4257  CB  ASP A 280       2.967 -29.917 -27.496  1.00  0.66           C  
ATOM   4258  CG  ASP A 280       3.815 -30.905 -26.670  1.00  0.66           C  
ATOM   4259  OD1 ASP A 280       4.885 -31.245 -27.098  1.00  0.66           O  
ATOM   4260  OD2 ASP A 280       3.417 -31.232 -25.561  1.00  0.66           O  
ATOM   4261  H   ASP A 280       3.449 -28.011 -29.908  1.00  0.66           H  
ATOM   4262  HA  ASP A 280       4.314 -30.021 -29.166  1.00  0.66           H  
ATOM   4263 1HB  ASP A 280       3.135 -28.908 -27.127  1.00  0.66           H  
ATOM   4264 2HB  ASP A 280       1.913 -30.150 -27.321  1.00  0.66           H  
ATOM   4265  N   GLY A 281       2.425 -31.186 -30.961  1.00  0.66           N  
ATOM   4266  CA  GLY A 281       1.844 -32.315 -31.685  1.00  0.66           C  
ATOM   4267  C   GLY A 281       0.306 -32.313 -31.810  1.00  0.66           C  
ATOM   4268  O   GLY A 281      -0.247 -33.141 -32.537  1.00  0.66           O  
ATOM   4269  H   GLY A 281       2.736 -30.379 -31.478  1.00  0.66           H  
ATOM   4270 1HA  GLY A 281       2.286 -32.357 -32.674  1.00  0.66           H  
ATOM   4271 2HA  GLY A 281       2.148 -33.234 -31.185  1.00  0.66           H  
ATOM   4272  N   LYS A 282      -0.384 -31.394 -31.127  1.00  0.66           N  
ATOM   4273  CA  LYS A 282      -1.851 -31.353 -31.152  1.00  0.66           C  
ATOM   4274  C   LYS A 282      -2.376 -30.216 -32.011  1.00  0.66           C  
ATOM   4275  O   LYS A 282      -1.689 -29.210 -32.167  1.00  0.66           O  
ATOM   4276  CB  LYS A 282      -2.378 -31.195 -29.730  1.00  0.66           C  
ATOM   4277  CG  LYS A 282      -2.043 -32.368 -28.816  1.00  0.66           C  
ATOM   4278  CD  LYS A 282      -2.612 -32.172 -27.419  1.00  0.66           C  
ATOM   4279  CE  LYS A 282      -2.257 -33.342 -26.510  1.00  0.66           C  
ATOM   4280  NZ  LYS A 282      -2.803 -33.162 -25.137  1.00  0.66           N  
ATOM   4281  H   LYS A 282       0.107 -30.725 -30.534  1.00  0.66           H  
ATOM   4282  HA  LYS A 282      -2.220 -32.290 -31.570  1.00  0.66           H  
ATOM   4283 1HB  LYS A 282      -1.943 -30.294 -29.286  1.00  0.66           H  
ATOM   4284 2HB  LYS A 282      -3.460 -31.065 -29.750  1.00  0.66           H  
ATOM   4285 1HG  LYS A 282      -2.439 -33.289 -29.242  1.00  0.66           H  
ATOM   4286 2HG  LYS A 282      -0.955 -32.460 -28.741  1.00  0.66           H  
ATOM   4287 1HD  LYS A 282      -2.200 -31.254 -26.994  1.00  0.66           H  
ATOM   4288 2HD  LYS A 282      -3.696 -32.075 -27.474  1.00  0.66           H  
ATOM   4289 1HE  LYS A 282      -2.662 -34.259 -26.934  1.00  0.66           H  
ATOM   4290 2HE  LYS A 282      -1.171 -33.429 -26.450  1.00  0.66           H  
ATOM   4291 1HZ  LYS A 282      -2.547 -33.956 -24.566  1.00  0.66           H  
ATOM   4292 2HZ  LYS A 282      -2.423 -32.319 -24.730  1.00  0.66           H  
ATOM   4293 3HZ  LYS A 282      -3.809 -33.091 -25.181  1.00  0.66           H  
ATOM   4294  N   VAL A 283      -3.602 -30.356 -32.545  1.00  0.66           N  
ATOM   4295  CA  VAL A 283      -4.198 -29.279 -33.350  1.00  0.66           C  
ATOM   4296  C   VAL A 283      -5.590 -28.844 -32.889  1.00  0.66           C  
ATOM   4297  O   VAL A 283      -6.474 -29.681 -32.679  1.00  0.66           O  
ATOM   4298  CB  VAL A 283      -4.318 -29.696 -34.828  1.00  0.66           C  
ATOM   4299  CG1 VAL A 283      -4.919 -28.581 -35.622  1.00  0.66           C  
ATOM   4300  CG2 VAL A 283      -3.019 -30.007 -35.359  1.00  0.66           C  
ATOM   4301  H   VAL A 283      -4.122 -31.209 -32.393  1.00  0.66           H  
ATOM   4302  HA  VAL A 283      -3.544 -28.414 -33.294  1.00  0.66           H  
ATOM   4303  HB  VAL A 283      -4.967 -30.563 -34.915  1.00  0.66           H  
ATOM   4304 1HG1 VAL A 283      -4.979 -28.875 -36.657  1.00  0.66           H  
ATOM   4305 2HG1 VAL A 283      -5.912 -28.338 -35.261  1.00  0.66           H  
ATOM   4306 3HG1 VAL A 283      -4.268 -27.712 -35.525  1.00  0.66           H  
ATOM   4307 1HG2 VAL A 283      -3.117 -30.293 -36.408  1.00  0.66           H  
ATOM   4308 2HG2 VAL A 283      -2.381 -29.138 -35.278  1.00  0.66           H  
ATOM   4309 3HG2 VAL A 283      -2.596 -30.829 -34.795  1.00  0.66           H  
ATOM   4310  N   THR A 284      -5.786 -27.530 -32.772  1.00  0.67           N  
ATOM   4311  CA  THR A 284      -7.084 -26.964 -32.424  1.00  0.67           C  
ATOM   4312  C   THR A 284      -7.565 -25.995 -33.510  1.00  0.67           C  
ATOM   4313  O   THR A 284      -6.800 -25.156 -33.995  1.00  0.67           O  
ATOM   4314  CB  THR A 284      -7.034 -26.244 -31.067  1.00  0.67           C  
ATOM   4315  OG1 THR A 284      -6.651 -27.178 -30.045  1.00  0.67           O  
ATOM   4316  CG2 THR A 284      -8.415 -25.675 -30.723  1.00  0.67           C  
ATOM   4317  H   THR A 284      -4.997 -26.906 -32.941  1.00  0.67           H  
ATOM   4318  HA  THR A 284      -7.811 -27.773 -32.354  1.00  0.67           H  
ATOM   4319  HB  THR A 284      -6.304 -25.435 -31.107  1.00  0.67           H  
ATOM   4320  HG1 THR A 284      -7.189 -27.973 -30.123  1.00  0.67           H  
ATOM   4321 1HG2 THR A 284      -8.370 -25.177 -29.757  1.00  0.67           H  
ATOM   4322 2HG2 THR A 284      -8.729 -24.960 -31.478  1.00  0.67           H  
ATOM   4323 3HG2 THR A 284      -9.138 -26.486 -30.677  1.00  0.67           H  
ATOM   4324  N   GLU A 285      -8.829 -26.135 -33.914  1.00  0.69           N  
ATOM   4325  CA  GLU A 285      -9.404 -25.239 -34.917  1.00  0.69           C  
ATOM   4326  C   GLU A 285     -10.265 -24.155 -34.257  1.00  0.69           C  
ATOM   4327  O   GLU A 285     -11.024 -24.437 -33.327  1.00  0.69           O  
ATOM   4328  CB  GLU A 285     -10.236 -26.024 -35.928  1.00  0.69           C  
ATOM   4329  CG  GLU A 285      -9.463 -27.017 -36.802  1.00  0.69           C  
ATOM   4330  CD  GLU A 285     -10.363 -27.711 -37.822  1.00  0.69           C  
ATOM   4331  OE1 GLU A 285     -10.970 -27.017 -38.603  1.00  0.69           O  
ATOM   4332  OE2 GLU A 285     -10.424 -28.934 -37.835  1.00  0.69           O  
ATOM   4333  H   GLU A 285      -9.405 -26.854 -33.499  1.00  0.69           H  
ATOM   4334  HA  GLU A 285      -8.593 -24.743 -35.451  1.00  0.69           H  
ATOM   4335 1HB  GLU A 285     -11.013 -26.578 -35.402  1.00  0.69           H  
ATOM   4336 2HB  GLU A 285     -10.738 -25.321 -36.595  1.00  0.69           H  
ATOM   4337 1HG  GLU A 285      -8.684 -26.480 -37.326  1.00  0.69           H  
ATOM   4338 2HG  GLU A 285      -8.987 -27.761 -36.164  1.00  0.69           H  
ATOM   4339  N   PHE A 286     -10.163 -22.933 -34.773  1.00  0.73           N  
ATOM   4340  CA  PHE A 286     -10.884 -21.770 -34.266  1.00  0.73           C  
ATOM   4341  C   PHE A 286     -11.695 -21.011 -35.328  1.00  0.73           C  
ATOM   4342  O   PHE A 286     -11.117 -20.206 -36.067  1.00  0.73           O  
ATOM   4343  CB  PHE A 286      -9.906 -20.795 -33.674  1.00  0.73           C  
ATOM   4344  CG  PHE A 286      -9.109 -21.331 -32.551  1.00  0.73           C  
ATOM   4345  CD1 PHE A 286      -7.912 -21.977 -32.789  1.00  0.73           C  
ATOM   4346  CD2 PHE A 286      -9.543 -21.200 -31.261  1.00  0.73           C  
ATOM   4347  CE1 PHE A 286      -7.176 -22.461 -31.749  1.00  0.73           C  
ATOM   4348  CE2 PHE A 286      -8.803 -21.695 -30.228  1.00  0.73           C  
ATOM   4349  CZ  PHE A 286      -7.611 -22.319 -30.468  1.00  0.73           C  
ATOM   4350  H   PHE A 286      -9.490 -22.791 -35.521  1.00  0.73           H  
ATOM   4351  HA  PHE A 286     -11.535 -22.103 -33.463  1.00  0.73           H  
ATOM   4352 1HB  PHE A 286      -9.220 -20.497 -34.456  1.00  0.73           H  
ATOM   4353 2HB  PHE A 286     -10.432 -19.906 -33.331  1.00  0.73           H  
ATOM   4354  HD1 PHE A 286      -7.556 -22.098 -33.816  1.00  0.73           H  
ATOM   4355  HD2 PHE A 286     -10.490 -20.699 -31.066  1.00  0.73           H  
ATOM   4356  HE1 PHE A 286      -6.263 -22.963 -31.942  1.00  0.73           H  
ATOM   4357  HE2 PHE A 286      -9.165 -21.593 -29.216  1.00  0.73           H  
ATOM   4358  HZ  PHE A 286      -7.020 -22.713 -29.642  1.00  0.73           H  
ATOM   4359  N   PRO A 287     -13.000 -21.266 -35.480  1.00  0.78           N  
ATOM   4360  CA  PRO A 287     -13.860 -20.653 -36.478  1.00  0.78           C  
ATOM   4361  C   PRO A 287     -13.712 -19.143 -36.432  1.00  0.78           C  
ATOM   4362  O   PRO A 287     -13.619 -18.552 -35.352  1.00  0.78           O  
ATOM   4363  CB  PRO A 287     -15.252 -21.108 -36.032  1.00  0.78           C  
ATOM   4364  CG  PRO A 287     -14.997 -22.441 -35.349  1.00  0.78           C  
ATOM   4365  CD  PRO A 287     -13.682 -22.248 -34.615  1.00  0.78           C  
ATOM   4366  HA  PRO A 287     -13.623 -21.034 -37.476  1.00  0.78           H  
ATOM   4367 1HB  PRO A 287     -15.695 -20.355 -35.363  1.00  0.78           H  
ATOM   4368 2HB  PRO A 287     -15.916 -21.192 -36.904  1.00  0.78           H  
ATOM   4369 1HG  PRO A 287     -15.830 -22.689 -34.672  1.00  0.78           H  
ATOM   4370 2HG  PRO A 287     -14.945 -23.246 -36.098  1.00  0.78           H  
ATOM   4371 1HD  PRO A 287     -13.853 -21.836 -33.609  1.00  0.78           H  
ATOM   4372 2HD  PRO A 287     -13.138 -23.208 -34.594  1.00  0.78           H  
ATOM   4373  N   VAL A 288     -13.678 -18.528 -37.604  1.00  0.84           N  
ATOM   4374  CA  VAL A 288     -13.473 -17.096 -37.732  1.00  0.84           C  
ATOM   4375  C   VAL A 288     -14.785 -16.395 -37.998  1.00  0.84           C  
ATOM   4376  O   VAL A 288     -15.566 -16.847 -38.833  1.00  0.84           O  
ATOM   4377  CB  VAL A 288     -12.511 -16.822 -38.894  1.00  0.84           C  
ATOM   4378  CG1 VAL A 288     -12.291 -15.327 -39.072  1.00  0.84           C  
ATOM   4379  CG2 VAL A 288     -11.221 -17.557 -38.663  1.00  0.84           C  
ATOM   4380  H   VAL A 288     -13.777 -19.071 -38.453  1.00  0.84           H  
ATOM   4381  HA  VAL A 288     -13.048 -16.713 -36.806  1.00  0.84           H  
ATOM   4382  HB  VAL A 288     -12.956 -17.179 -39.794  1.00  0.84           H  
ATOM   4383 1HG1 VAL A 288     -11.624 -15.160 -39.913  1.00  0.84           H  
ATOM   4384 2HG1 VAL A 288     -13.238 -14.831 -39.266  1.00  0.84           H  
ATOM   4385 3HG1 VAL A 288     -11.846 -14.915 -38.179  1.00  0.84           H  
ATOM   4386 1HG2 VAL A 288     -10.549 -17.388 -39.509  1.00  0.84           H  
ATOM   4387 2HG2 VAL A 288     -10.758 -17.218 -37.766  1.00  0.84           H  
ATOM   4388 3HG2 VAL A 288     -11.428 -18.604 -38.579  1.00  0.84           H  
ATOM   4389  N   THR A 289     -15.047 -15.311 -37.279  1.00  0.90           N  
ATOM   4390  CA  THR A 289     -16.281 -14.585 -37.500  1.00  0.90           C  
ATOM   4391  C   THR A 289     -16.353 -14.165 -38.970  1.00  0.90           C  
ATOM   4392  O   THR A 289     -15.480 -13.426 -39.422  1.00  0.90           O  
ATOM   4393  CB  THR A 289     -16.320 -13.320 -36.625  1.00  0.90           C  
ATOM   4394  OG1 THR A 289     -16.204 -13.685 -35.240  1.00  0.90           O  
ATOM   4395  CG2 THR A 289     -17.614 -12.558 -36.862  1.00  0.90           C  
ATOM   4396  H   THR A 289     -14.382 -14.989 -36.592  1.00  0.90           H  
ATOM   4397  HA  THR A 289     -17.103 -15.232 -37.222  1.00  0.90           H  
ATOM   4398  HB  THR A 289     -15.477 -12.676 -36.891  1.00  0.90           H  
ATOM   4399  HG1 THR A 289     -16.240 -12.891 -34.697  1.00  0.90           H  
ATOM   4400 1HG2 THR A 289     -17.624 -11.660 -36.247  1.00  0.90           H  
ATOM   4401 2HG2 THR A 289     -17.682 -12.276 -37.917  1.00  0.90           H  
ATOM   4402 3HG2 THR A 289     -18.461 -13.187 -36.599  1.00  0.90           H  
ATOM   4403  N   PRO A 290     -17.361 -14.598 -39.743  1.00  0.96           N  
ATOM   4404  CA  PRO A 290     -17.487 -14.281 -41.139  1.00  0.96           C  
ATOM   4405  C   PRO A 290     -17.888 -12.843 -41.315  1.00  0.96           C  
ATOM   4406  O   PRO A 290     -18.659 -12.311 -40.513  1.00  0.96           O  
ATOM   4407  CB  PRO A 290     -18.587 -15.234 -41.604  1.00  0.96           C  
ATOM   4408  CG  PRO A 290     -19.433 -15.471 -40.365  1.00  0.96           C  
ATOM   4409  CD  PRO A 290     -18.455 -15.426 -39.201  1.00  0.96           C  
ATOM   4410  HA  PRO A 290     -16.532 -14.489 -41.646  1.00  0.96           H  
ATOM   4411 1HB  PRO A 290     -19.154 -14.770 -42.428  1.00  0.96           H  
ATOM   4412 2HB  PRO A 290     -18.137 -16.156 -42.001  1.00  0.96           H  
ATOM   4413 1HG  PRO A 290     -20.213 -14.699 -40.288  1.00  0.96           H  
ATOM   4414 2HG  PRO A 290     -19.951 -16.439 -40.442  1.00  0.96           H  
ATOM   4415 1HD  PRO A 290     -18.949 -14.930 -38.356  1.00  0.96           H  
ATOM   4416 2HD  PRO A 290     -18.095 -16.438 -38.953  1.00  0.96           H  
ATOM   4417  N   ILE A 291     -17.443 -12.248 -42.401  1.00  1.01           N  
ATOM   4418  CA  ILE A 291     -17.866 -10.917 -42.787  1.00  1.01           C  
ATOM   4419  C   ILE A 291     -18.687 -11.036 -44.075  1.00  1.01           C  
ATOM   4420  O   ILE A 291     -18.242 -11.717 -44.999  1.00  1.01           O  
ATOM   4421  CB  ILE A 291     -16.651  -9.978 -42.939  1.00  1.01           C  
ATOM   4422  CG1 ILE A 291     -15.894  -9.937 -41.613  1.00  1.01           C  
ATOM   4423  CG2 ILE A 291     -17.080  -8.582 -43.361  1.00  1.01           C  
ATOM   4424  CD1 ILE A 291     -16.765  -9.422 -40.480  1.00  1.01           C  
ATOM   4425  H   ILE A 291     -16.793 -12.742 -42.995  1.00  1.01           H  
ATOM   4426  HA  ILE A 291     -18.456 -10.509 -41.982  1.00  1.01           H  
ATOM   4427  HB  ILE A 291     -15.977 -10.391 -43.682  1.00  1.01           H  
ATOM   4428 1HG1 ILE A 291     -15.546 -10.940 -41.354  1.00  1.01           H  
ATOM   4429 2HG1 ILE A 291     -15.026  -9.279 -41.708  1.00  1.01           H  
ATOM   4430 1HG2 ILE A 291     -16.200  -7.956 -43.472  1.00  1.01           H  
ATOM   4431 2HG2 ILE A 291     -17.605  -8.635 -44.304  1.00  1.01           H  
ATOM   4432 3HG2 ILE A 291     -17.738  -8.154 -42.609  1.00  1.01           H  
ATOM   4433 1HD1 ILE A 291     -16.213  -9.407 -39.560  1.00  1.01           H  
ATOM   4434 2HD1 ILE A 291     -17.109  -8.423 -40.716  1.00  1.01           H  
ATOM   4435 3HD1 ILE A 291     -17.623 -10.065 -40.356  1.00  1.01           H  
ATOM   4436  N   PRO A 292     -19.900 -10.460 -44.167  1.00  1.04           N  
ATOM   4437  CA  PRO A 292     -20.729 -10.496 -45.357  1.00  1.04           C  
ATOM   4438  C   PRO A 292     -19.909  -9.985 -46.515  1.00  1.04           C  
ATOM   4439  O   PRO A 292     -19.184  -9.008 -46.369  1.00  1.04           O  
ATOM   4440  CB  PRO A 292     -21.877  -9.550 -44.998  1.00  1.04           C  
ATOM   4441  CG  PRO A 292     -21.972  -9.646 -43.489  1.00  1.04           C  
ATOM   4442  CD  PRO A 292     -20.534  -9.790 -43.010  1.00  1.04           C  
ATOM   4443  HA  PRO A 292     -21.079 -11.523 -45.536  1.00  1.04           H  
ATOM   4444 1HB  PRO A 292     -21.648  -8.532 -45.350  1.00  1.04           H  
ATOM   4445 2HB  PRO A 292     -22.799  -9.865 -45.509  1.00  1.04           H  
ATOM   4446 1HG  PRO A 292     -22.471  -8.753 -43.084  1.00  1.04           H  
ATOM   4447 2HG  PRO A 292     -22.594 -10.510 -43.208  1.00  1.04           H  
ATOM   4448 1HD  PRO A 292     -20.076  -8.814 -42.813  1.00  1.04           H  
ATOM   4449 2HD  PRO A 292     -20.555 -10.445 -42.123  1.00  1.04           H  
ATOM   4450  N   LYS A 293     -20.075 -10.585 -47.690  1.00  1.05           N  
ATOM   4451  CA  LYS A 293     -19.262 -10.219 -48.854  1.00  1.05           C  
ATOM   4452  C   LYS A 293     -19.348  -8.737 -49.199  1.00  1.05           C  
ATOM   4453  O   LYS A 293     -18.366  -8.124 -49.624  1.00  1.05           O  
ATOM   4454  CB  LYS A 293     -19.667 -11.063 -50.056  1.00  1.05           C  
ATOM   4455  CG  LYS A 293     -19.253 -12.531 -49.935  1.00  1.05           C  
ATOM   4456  CD  LYS A 293     -19.683 -13.351 -51.149  1.00  1.05           C  
ATOM   4457  CE  LYS A 293     -19.263 -14.813 -51.007  1.00  1.05           C  
ATOM   4458  NZ  LYS A 293     -19.702 -15.636 -52.169  1.00  1.05           N  
ATOM   4459  H   LYS A 293     -20.721 -11.358 -47.765  1.00  1.05           H  
ATOM   4460  HA  LYS A 293     -18.236 -10.460 -48.633  1.00  1.05           H  
ATOM   4461 1HB  LYS A 293     -20.749 -11.022 -50.187  1.00  1.05           H  
ATOM   4462 2HB  LYS A 293     -19.212 -10.654 -50.958  1.00  1.05           H  
ATOM   4463 1HG  LYS A 293     -18.169 -12.590 -49.832  1.00  1.05           H  
ATOM   4464 2HG  LYS A 293     -19.705 -12.957 -49.040  1.00  1.05           H  
ATOM   4465 1HD  LYS A 293     -20.767 -13.301 -51.257  1.00  1.05           H  
ATOM   4466 2HD  LYS A 293     -19.226 -12.938 -52.048  1.00  1.05           H  
ATOM   4467 1HE  LYS A 293     -18.177 -14.866 -50.928  1.00  1.05           H  
ATOM   4468 2HE  LYS A 293     -19.702 -15.224 -50.098  1.00  1.05           H  
ATOM   4469 1HZ  LYS A 293     -19.404 -16.592 -52.035  1.00  1.05           H  
ATOM   4470 2HZ  LYS A 293     -20.709 -15.604 -52.244  1.00  1.05           H  
ATOM   4471 3HZ  LYS A 293     -19.290 -15.271 -53.015  1.00  1.05           H  
ATOM   4472  N   GLU A 294     -20.512  -8.151 -48.956  1.00  1.06           N  
ATOM   4473  CA  GLU A 294     -20.787  -6.752 -49.250  1.00  1.06           C  
ATOM   4474  C   GLU A 294     -19.893  -5.791 -48.458  1.00  1.06           C  
ATOM   4475  O   GLU A 294     -19.723  -4.635 -48.848  1.00  1.06           O  
ATOM   4476  CB  GLU A 294     -22.258  -6.444 -48.947  1.00  1.06           C  
ATOM   4477  CG  GLU A 294     -23.252  -7.128 -49.883  1.00  1.06           C  
ATOM   4478  CD  GLU A 294     -24.697  -6.847 -49.529  1.00  1.06           C  
ATOM   4479  OE1 GLU A 294     -24.936  -6.237 -48.513  1.00  1.06           O  
ATOM   4480  OE2 GLU A 294     -25.559  -7.246 -50.278  1.00  1.06           O  
ATOM   4481  H   GLU A 294     -21.253  -8.717 -48.570  1.00  1.06           H  
ATOM   4482  HA  GLU A 294     -20.604  -6.586 -50.312  1.00  1.06           H  
ATOM   4483 1HB  GLU A 294     -22.488  -6.751 -47.925  1.00  1.06           H  
ATOM   4484 2HB  GLU A 294     -22.423  -5.369 -49.010  1.00  1.06           H  
ATOM   4485 1HG  GLU A 294     -23.065  -6.790 -50.901  1.00  1.06           H  
ATOM   4486 2HG  GLU A 294     -23.076  -8.203 -49.849  1.00  1.06           H  
ATOM   4487  N   LYS A 295     -19.381  -6.242 -47.310  1.00  1.05           N  
ATOM   4488  CA  LYS A 295     -18.565  -5.400 -46.455  1.00  1.05           C  
ATOM   4489  C   LYS A 295     -17.052  -5.579 -46.612  1.00  1.05           C  
ATOM   4490  O   LYS A 295     -16.300  -4.899 -45.919  1.00  1.05           O  
ATOM   4491  CB  LYS A 295     -18.935  -5.611 -44.989  1.00  1.05           C  
ATOM   4492  CG  LYS A 295     -20.339  -5.175 -44.610  1.00  1.05           C  
ATOM   4493  CD  LYS A 295     -20.549  -5.297 -43.104  1.00  1.05           C  
ATOM   4494  CE  LYS A 295     -21.938  -4.844 -42.685  1.00  1.05           C  
ATOM   4495  NZ  LYS A 295     -22.122  -4.924 -41.205  1.00  1.05           N  
ATOM   4496  H   LYS A 295     -19.519  -7.214 -47.038  1.00  1.05           H  
ATOM   4497  HA  LYS A 295     -18.788  -4.364 -46.705  1.00  1.05           H  
ATOM   4498 1HB  LYS A 295     -18.860  -6.671 -44.759  1.00  1.05           H  
ATOM   4499 2HB  LYS A 295     -18.230  -5.083 -44.348  1.00  1.05           H  
ATOM   4500 1HG  LYS A 295     -20.494  -4.140 -44.914  1.00  1.05           H  
ATOM   4501 2HG  LYS A 295     -21.065  -5.805 -45.126  1.00  1.05           H  
ATOM   4502 1HD  LYS A 295     -20.399  -6.333 -42.800  1.00  1.05           H  
ATOM   4503 2HD  LYS A 295     -19.810  -4.681 -42.590  1.00  1.05           H  
ATOM   4504 1HE  LYS A 295     -22.090  -3.815 -43.005  1.00  1.05           H  
ATOM   4505 2HE  LYS A 295     -22.681  -5.480 -43.168  1.00  1.05           H  
ATOM   4506 1HZ  LYS A 295     -23.054  -4.616 -40.962  1.00  1.05           H  
ATOM   4507 2HZ  LYS A 295     -21.991  -5.876 -40.898  1.00  1.05           H  
ATOM   4508 3HZ  LYS A 295     -21.441  -4.329 -40.752  1.00  1.05           H  
ATOM   4509  N   LEU A 296     -16.579  -6.449 -47.510  1.00  1.04           N  
ATOM   4510  CA  LEU A 296     -15.120  -6.618 -47.579  1.00  1.04           C  
ATOM   4511  C   LEU A 296     -14.529  -5.697 -48.630  1.00  1.04           C  
ATOM   4512  O   LEU A 296     -14.942  -5.731 -49.790  1.00  1.04           O  
ATOM   4513  CB  LEU A 296     -14.721  -8.057 -47.935  1.00  1.04           C  
ATOM   4514  CG  LEU A 296     -14.839  -9.082 -46.817  1.00  1.04           C  
ATOM   4515  CD1 LEU A 296     -16.216  -9.469 -46.716  1.00  1.04           C  
ATOM   4516  CD2 LEU A 296     -13.931 -10.271 -47.095  1.00  1.04           C  
ATOM   4517  H   LEU A 296     -17.205  -6.985 -48.118  1.00  1.04           H  
ATOM   4518  HA  LEU A 296     -14.689  -6.360 -46.615  1.00  1.04           H  
ATOM   4519 1HB  LEU A 296     -15.356  -8.394 -48.757  1.00  1.04           H  
ATOM   4520 2HB  LEU A 296     -13.685  -8.053 -48.276  1.00  1.04           H  
ATOM   4521  HG  LEU A 296     -14.587  -8.631 -45.883  1.00  1.04           H  
ATOM   4522 1HD1 LEU A 296     -16.355 -10.188 -45.928  1.00  1.04           H  
ATOM   4523 2HD1 LEU A 296     -16.815  -8.595 -46.525  1.00  1.04           H  
ATOM   4524 3HD1 LEU A 296     -16.486  -9.903 -47.641  1.00  1.04           H  
ATOM   4525 1HD2 LEU A 296     -14.031 -11.000 -46.288  1.00  1.04           H  
ATOM   4526 2HD2 LEU A 296     -14.218 -10.732 -48.040  1.00  1.04           H  
ATOM   4527 3HD2 LEU A 296     -12.896  -9.938 -47.155  1.00  1.04           H  
ATOM   4528  N   VAL A 297     -13.574  -4.850 -48.228  1.00  1.02           N  
ATOM   4529  CA  VAL A 297     -12.994  -3.908 -49.182  1.00  1.02           C  
ATOM   4530  C   VAL A 297     -11.469  -4.006 -49.357  1.00  1.02           C  
ATOM   4531  O   VAL A 297     -10.963  -3.645 -50.420  1.00  1.02           O  
ATOM   4532  CB  VAL A 297     -13.387  -2.473 -48.777  1.00  1.02           C  
ATOM   4533  CG1 VAL A 297     -14.906  -2.308 -48.839  1.00  1.02           C  
ATOM   4534  CG2 VAL A 297     -12.921  -2.200 -47.408  1.00  1.02           C  
ATOM   4535  H   VAL A 297     -13.252  -4.854 -47.259  1.00  1.02           H  
ATOM   4536  HA  VAL A 297     -13.444  -4.103 -50.155  1.00  1.02           H  
ATOM   4537  HB  VAL A 297     -12.938  -1.767 -49.474  1.00  1.02           H  
ATOM   4538 1HG1 VAL A 297     -15.171  -1.288 -48.560  1.00  1.02           H  
ATOM   4539 2HG1 VAL A 297     -15.255  -2.511 -49.851  1.00  1.02           H  
ATOM   4540 3HG1 VAL A 297     -15.381  -3.002 -48.143  1.00  1.02           H  
ATOM   4541 1HG2 VAL A 297     -13.197  -1.190 -47.114  1.00  1.02           H  
ATOM   4542 2HG2 VAL A 297     -13.381  -2.914 -46.737  1.00  1.02           H  
ATOM   4543 3HG2 VAL A 297     -11.856  -2.305 -47.367  1.00  1.02           H  
ATOM   4544  N   ASP A 298     -10.737  -4.481 -48.334  1.00  0.99           N  
ATOM   4545  CA  ASP A 298      -9.272  -4.562 -48.424  1.00  0.99           C  
ATOM   4546  C   ASP A 298      -8.685  -5.630 -47.513  1.00  0.99           C  
ATOM   4547  O   ASP A 298      -8.516  -5.423 -46.316  1.00  0.99           O  
ATOM   4548  CB  ASP A 298      -8.583  -3.229 -48.094  1.00  0.99           C  
ATOM   4549  CG  ASP A 298      -7.021  -3.286 -48.311  1.00  0.99           C  
ATOM   4550  OD1 ASP A 298      -6.525  -4.362 -48.624  1.00  0.99           O  
ATOM   4551  OD2 ASP A 298      -6.361  -2.277 -48.145  1.00  0.99           O  
ATOM   4552  H   ASP A 298     -11.199  -4.766 -47.470  1.00  0.99           H  
ATOM   4553  HA  ASP A 298      -9.016  -4.824 -49.451  1.00  0.99           H  
ATOM   4554 1HB  ASP A 298      -9.003  -2.431 -48.708  1.00  0.99           H  
ATOM   4555 2HB  ASP A 298      -8.772  -2.977 -47.053  1.00  0.99           H  
ATOM   4556  N   THR A 299      -8.319  -6.762 -48.091  1.00  0.94           N  
ATOM   4557  CA  THR A 299      -7.809  -7.885 -47.317  1.00  0.94           C  
ATOM   4558  C   THR A 299      -6.279  -7.889 -47.178  1.00  0.94           C  
ATOM   4559  O   THR A 299      -5.715  -8.785 -46.550  1.00  0.94           O  
ATOM   4560  CB  THR A 299      -8.302  -9.218 -47.935  1.00  0.94           C  
ATOM   4561  OG1 THR A 299      -7.861  -9.338 -49.311  1.00  0.94           O  
ATOM   4562  CG2 THR A 299      -9.827  -9.286 -47.883  1.00  0.94           C  
ATOM   4563  H   THR A 299      -8.444  -6.855 -49.090  1.00  0.94           H  
ATOM   4564  HA  THR A 299      -8.223  -7.813 -46.314  1.00  0.94           H  
ATOM   4565  HB  THR A 299      -7.893 -10.052 -47.363  1.00  0.94           H  
ATOM   4566  HG1 THR A 299      -8.339 -10.065 -49.734  1.00  0.94           H  
ATOM   4567 1HG2 THR A 299     -10.167 -10.230 -48.308  1.00  0.94           H  
ATOM   4568 2HG2 THR A 299     -10.153  -9.223 -46.858  1.00  0.94           H  
ATOM   4569 3HG2 THR A 299     -10.254  -8.459 -48.451  1.00  0.94           H  
ATOM   4570  N   ASN A 300      -5.603  -6.877 -47.731  1.00  0.89           N  
ATOM   4571  CA  ASN A 300      -4.137  -6.844 -47.762  1.00  0.89           C  
ATOM   4572  C   ASN A 300      -3.486  -7.001 -46.398  1.00  0.89           C  
ATOM   4573  O   ASN A 300      -2.598  -7.830 -46.205  1.00  0.89           O  
ATOM   4574  CB  ASN A 300      -3.665  -5.533 -48.386  1.00  0.89           C  
ATOM   4575  CG  ASN A 300      -2.180  -5.460 -48.560  1.00  0.89           C  
ATOM   4576  OD1 ASN A 300      -1.592  -6.244 -49.317  1.00  0.89           O  
ATOM   4577  ND2 ASN A 300      -1.557  -4.526 -47.880  1.00  0.89           N  
ATOM   4578  H   ASN A 300      -6.113  -6.095 -48.159  1.00  0.89           H  
ATOM   4579  HA  ASN A 300      -3.787  -7.672 -48.370  1.00  0.89           H  
ATOM   4580 1HB  ASN A 300      -4.148  -5.372 -49.341  1.00  0.89           H  
ATOM   4581 2HB  ASN A 300      -3.975  -4.706 -47.745  1.00  0.89           H  
ATOM   4582 1HD2 ASN A 300      -0.564  -4.425 -47.956  1.00  0.89           H  
ATOM   4583 2HD2 ASN A 300      -2.079  -3.912 -47.288  1.00  0.89           H  
ATOM   4584  N   ALA A 301      -3.924  -6.200 -45.447  1.00  0.82           N  
ATOM   4585  CA  ALA A 301      -3.343  -6.189 -44.113  1.00  0.82           C  
ATOM   4586  C   ALA A 301      -4.009  -7.166 -43.151  1.00  0.82           C  
ATOM   4587  O   ALA A 301      -3.689  -7.158 -41.958  1.00  0.82           O  
ATOM   4588  CB  ALA A 301      -3.406  -4.794 -43.552  1.00  0.82           C  
ATOM   4589  H   ALA A 301      -4.679  -5.562 -45.667  1.00  0.82           H  
ATOM   4590  HA  ALA A 301      -2.295  -6.480 -44.202  1.00  0.82           H  
ATOM   4591 1HB  ALA A 301      -2.929  -4.781 -42.573  1.00  0.82           H  
ATOM   4592 2HB  ALA A 301      -2.878  -4.119 -44.225  1.00  0.82           H  
ATOM   4593 3HB  ALA A 301      -4.437  -4.482 -43.465  1.00  0.82           H  
ATOM   4594  N   ALA A 302      -4.965  -7.970 -43.622  1.00  0.76           N  
ATOM   4595  CA  ALA A 302      -5.682  -8.856 -42.709  1.00  0.76           C  
ATOM   4596  C   ALA A 302      -4.744  -9.832 -42.004  1.00  0.76           C  
ATOM   4597  O   ALA A 302      -4.915 -10.117 -40.818  1.00  0.76           O  
ATOM   4598  CB  ALA A 302      -6.733  -9.619 -43.467  1.00  0.76           C  
ATOM   4599  H   ALA A 302      -5.183  -8.005 -44.619  1.00  0.76           H  
ATOM   4600  HA  ALA A 302      -6.170  -8.240 -41.954  1.00  0.76           H  
ATOM   4601 1HB  ALA A 302      -7.289 -10.253 -42.784  1.00  0.76           H  
ATOM   4602 2HB  ALA A 302      -7.401  -8.917 -43.946  1.00  0.76           H  
ATOM   4603 3HB  ALA A 302      -6.255 -10.234 -44.230  1.00  0.76           H  
ATOM   4604  N   GLY A 303      -3.734 -10.324 -42.716  1.00  0.71           N  
ATOM   4605  CA  GLY A 303      -2.772 -11.257 -42.136  1.00  0.71           C  
ATOM   4606  C   GLY A 303      -2.011 -10.605 -40.985  1.00  0.71           C  
ATOM   4607  O   GLY A 303      -1.912 -11.159 -39.885  1.00  0.71           O  
ATOM   4608  H   GLY A 303      -3.638 -10.052 -43.686  1.00  0.71           H  
ATOM   4609 1HA  GLY A 303      -3.294 -12.146 -41.779  1.00  0.71           H  
ATOM   4610 2HA  GLY A 303      -2.072 -11.579 -42.905  1.00  0.71           H  
ATOM   4611  N   ASP A 304      -1.476  -9.413 -41.256  1.00  0.67           N  
ATOM   4612  CA  ASP A 304      -0.669  -8.671 -40.295  1.00  0.67           C  
ATOM   4613  C   ASP A 304      -1.519  -8.343 -39.069  1.00  0.67           C  
ATOM   4614  O   ASP A 304      -1.049  -8.400 -37.929  1.00  0.67           O  
ATOM   4615  CB  ASP A 304      -0.226  -7.350 -40.928  1.00  0.67           C  
ATOM   4616  CG  ASP A 304       0.740  -7.498 -42.118  1.00  0.67           C  
ATOM   4617  OD1 ASP A 304       1.275  -8.572 -42.317  1.00  0.67           O  
ATOM   4618  OD2 ASP A 304       0.924  -6.513 -42.835  1.00  0.67           O  
ATOM   4619  H   ASP A 304      -1.633  -9.013 -42.170  1.00  0.67           H  
ATOM   4620  HA  ASP A 304       0.190  -9.270 -39.992  1.00  0.67           H  
ATOM   4621 1HB  ASP A 304      -1.106  -6.799 -41.265  1.00  0.67           H  
ATOM   4622 2HB  ASP A 304       0.263  -6.740 -40.165  1.00  0.67           H  
ATOM   4623  N   SER A 305      -2.785  -8.017 -39.330  1.00  0.64           N  
ATOM   4624  CA  SER A 305      -3.749  -7.648 -38.317  1.00  0.64           C  
ATOM   4625  C   SER A 305      -4.082  -8.819 -37.418  1.00  0.64           C  
ATOM   4626  O   SER A 305      -4.172  -8.672 -36.193  1.00  0.64           O  
ATOM   4627  CB  SER A 305      -4.966  -7.130 -39.010  1.00  0.64           C  
ATOM   4628  OG  SER A 305      -4.641  -5.989 -39.736  1.00  0.64           O  
ATOM   4629  H   SER A 305      -3.092  -7.986 -40.302  1.00  0.64           H  
ATOM   4630  HA  SER A 305      -3.312  -6.876 -37.697  1.00  0.64           H  
ATOM   4631 1HB  SER A 305      -5.363  -7.885 -39.668  1.00  0.64           H  
ATOM   4632 2HB  SER A 305      -5.736  -6.897 -38.275  1.00  0.64           H  
ATOM   4633  HG  SER A 305      -4.149  -6.308 -40.517  1.00  0.64           H  
ATOM   4634  N   PHE A 306      -4.222 -10.006 -38.015  1.00  0.62           N  
ATOM   4635  CA  PHE A 306      -4.451 -11.190 -37.216  1.00  0.62           C  
ATOM   4636  C   PHE A 306      -3.319 -11.348 -36.224  1.00  0.62           C  
ATOM   4637  O   PHE A 306      -3.547 -11.546 -35.023  1.00  0.62           O  
ATOM   4638  CB  PHE A 306      -4.485 -12.474 -38.045  1.00  0.62           C  
ATOM   4639  CG  PHE A 306      -4.593 -13.685 -37.123  1.00  0.62           C  
ATOM   4640  CD1 PHE A 306      -5.815 -14.219 -36.748  1.00  0.62           C  
ATOM   4641  CD2 PHE A 306      -3.439 -14.242 -36.563  1.00  0.62           C  
ATOM   4642  CE1 PHE A 306      -5.875 -15.280 -35.858  1.00  0.62           C  
ATOM   4643  CE2 PHE A 306      -3.500 -15.276 -35.684  1.00  0.62           C  
ATOM   4644  CZ  PHE A 306      -4.713 -15.804 -35.327  1.00  0.62           C  
ATOM   4645  H   PHE A 306      -4.190 -10.078 -39.029  1.00  0.62           H  
ATOM   4646  HA  PHE A 306      -5.383 -11.078 -36.686  1.00  0.62           H  
ATOM   4647 1HB  PHE A 306      -5.341 -12.461 -38.717  1.00  0.62           H  
ATOM   4648 2HB  PHE A 306      -3.585 -12.566 -38.643  1.00  0.62           H  
ATOM   4649  HD1 PHE A 306      -6.735 -13.796 -37.156  1.00  0.62           H  
ATOM   4650  HD2 PHE A 306      -2.472 -13.835 -36.832  1.00  0.62           H  
ATOM   4651  HE1 PHE A 306      -6.845 -15.690 -35.572  1.00  0.62           H  
ATOM   4652  HE2 PHE A 306      -2.580 -15.670 -35.266  1.00  0.62           H  
ATOM   4653  HZ  PHE A 306      -4.759 -16.630 -34.625  1.00  0.62           H  
ATOM   4654  N   VAL A 307      -2.086 -11.253 -36.727  1.00  0.61           N  
ATOM   4655  CA  VAL A 307      -0.926 -11.455 -35.884  1.00  0.61           C  
ATOM   4656  C   VAL A 307      -0.882 -10.371 -34.810  1.00  0.61           C  
ATOM   4657  O   VAL A 307      -0.605 -10.669 -33.655  1.00  0.61           O  
ATOM   4658  CB  VAL A 307       0.368 -11.487 -36.708  1.00  0.61           C  
ATOM   4659  CG1 VAL A 307       1.555 -11.553 -35.776  1.00  0.61           C  
ATOM   4660  CG2 VAL A 307       0.348 -12.678 -37.634  1.00  0.61           C  
ATOM   4661  H   VAL A 307      -1.966 -11.071 -37.728  1.00  0.61           H  
ATOM   4662  HA  VAL A 307      -1.024 -12.422 -35.391  1.00  0.61           H  
ATOM   4663  HB  VAL A 307       0.451 -10.564 -37.293  1.00  0.61           H  
ATOM   4664 1HG1 VAL A 307       2.456 -11.564 -36.363  1.00  0.61           H  
ATOM   4665 2HG1 VAL A 307       1.550 -10.691 -35.127  1.00  0.61           H  
ATOM   4666 3HG1 VAL A 307       1.500 -12.461 -35.174  1.00  0.61           H  
ATOM   4667 1HG2 VAL A 307       1.266 -12.704 -38.220  1.00  0.61           H  
ATOM   4668 2HG2 VAL A 307       0.265 -13.576 -37.045  1.00  0.61           H  
ATOM   4669 3HG2 VAL A 307      -0.510 -12.603 -38.301  1.00  0.61           H  
ATOM   4670  N   GLY A 308      -1.190  -9.124 -35.173  1.00  0.61           N  
ATOM   4671  CA  GLY A 308      -1.215  -8.019 -34.215  1.00  0.61           C  
ATOM   4672  C   GLY A 308      -2.124  -8.343 -33.034  1.00  0.61           C  
ATOM   4673  O   GLY A 308      -1.695  -8.269 -31.876  1.00  0.61           O  
ATOM   4674  H   GLY A 308      -1.391  -8.927 -36.152  1.00  0.61           H  
ATOM   4675 1HA  GLY A 308      -0.210  -7.820 -33.852  1.00  0.61           H  
ATOM   4676 2HA  GLY A 308      -1.559  -7.116 -34.717  1.00  0.61           H  
ATOM   4677  N   GLY A 309      -3.382  -8.699 -33.320  1.00  0.61           N  
ATOM   4678  CA  GLY A 309      -4.337  -9.038 -32.264  1.00  0.61           C  
ATOM   4679  C   GLY A 309      -3.875 -10.245 -31.450  1.00  0.61           C  
ATOM   4680  O   GLY A 309      -3.973 -10.259 -30.214  1.00  0.61           O  
ATOM   4681  H   GLY A 309      -3.673  -8.744 -34.300  1.00  0.61           H  
ATOM   4682 1HA  GLY A 309      -4.454  -8.194 -31.600  1.00  0.61           H  
ATOM   4683 2HA  GLY A 309      -5.312  -9.239 -32.709  1.00  0.61           H  
ATOM   4684  N   PHE A 310      -3.332 -11.255 -32.131  1.00  0.63           N  
ATOM   4685  CA  PHE A 310      -2.859 -12.446 -31.447  1.00  0.63           C  
ATOM   4686  C   PHE A 310      -1.784 -12.044 -30.442  1.00  0.63           C  
ATOM   4687  O   PHE A 310      -1.842 -12.409 -29.260  1.00  0.63           O  
ATOM   4688  CB  PHE A 310      -2.247 -13.450 -32.433  1.00  0.63           C  
ATOM   4689  CG  PHE A 310      -1.851 -14.766 -31.792  1.00  0.63           C  
ATOM   4690  CD1 PHE A 310      -2.674 -15.885 -31.916  1.00  0.63           C  
ATOM   4691  CD2 PHE A 310      -0.698 -14.884 -31.020  1.00  0.63           C  
ATOM   4692  CE1 PHE A 310      -2.327 -17.087 -31.324  1.00  0.63           C  
ATOM   4693  CE2 PHE A 310      -0.359 -16.083 -30.425  1.00  0.63           C  
ATOM   4694  CZ  PHE A 310      -1.173 -17.182 -30.588  1.00  0.63           C  
ATOM   4695  H   PHE A 310      -3.270 -11.213 -33.147  1.00  0.63           H  
ATOM   4696  HA  PHE A 310      -3.679 -12.900 -30.911  1.00  0.63           H  
ATOM   4697 1HB  PHE A 310      -2.967 -13.651 -33.225  1.00  0.63           H  
ATOM   4698 2HB  PHE A 310      -1.366 -13.017 -32.897  1.00  0.63           H  
ATOM   4699  HD1 PHE A 310      -3.589 -15.803 -32.497  1.00  0.63           H  
ATOM   4700  HD2 PHE A 310      -0.061 -14.017 -30.895  1.00  0.63           H  
ATOM   4701  HE1 PHE A 310      -2.966 -17.957 -31.439  1.00  0.63           H  
ATOM   4702  HE2 PHE A 310       0.550 -16.162 -29.832  1.00  0.63           H  
ATOM   4703  HZ  PHE A 310      -0.906 -18.118 -30.135  1.00  0.63           H  
ATOM   4704  N   LEU A 311      -0.793 -11.281 -30.923  1.00  0.66           N  
ATOM   4705  CA  LEU A 311       0.328 -10.885 -30.101  1.00  0.66           C  
ATOM   4706  C   LEU A 311      -0.093  -9.972 -28.968  1.00  0.66           C  
ATOM   4707  O   LEU A 311       0.439 -10.095 -27.876  1.00  0.66           O  
ATOM   4708  CB  LEU A 311       1.439 -10.231 -30.929  1.00  0.66           C  
ATOM   4709  CG  LEU A 311       2.141 -11.174 -31.899  1.00  0.66           C  
ATOM   4710  CD1 LEU A 311       3.204 -10.415 -32.653  1.00  0.66           C  
ATOM   4711  CD2 LEU A 311       2.679 -12.335 -31.151  1.00  0.66           C  
ATOM   4712  H   LEU A 311      -0.814 -10.990 -31.897  1.00  0.66           H  
ATOM   4713  HA  LEU A 311       0.747 -11.786 -29.665  1.00  0.66           H  
ATOM   4714 1HB  LEU A 311       1.001  -9.415 -31.512  1.00  0.66           H  
ATOM   4715 2HB  LEU A 311       2.186  -9.820 -30.254  1.00  0.66           H  
ATOM   4716  HG  LEU A 311       1.429 -11.540 -32.630  1.00  0.66           H  
ATOM   4717 1HD1 LEU A 311       3.680 -11.088 -33.352  1.00  0.66           H  
ATOM   4718 2HD1 LEU A 311       2.748  -9.590 -33.188  1.00  0.66           H  
ATOM   4719 3HD1 LEU A 311       3.940 -10.032 -31.956  1.00  0.66           H  
ATOM   4720 1HD2 LEU A 311       3.173 -13.009 -31.844  1.00  0.66           H  
ATOM   4721 2HD2 LEU A 311       3.366 -11.986 -30.417  1.00  0.66           H  
ATOM   4722 3HD2 LEU A 311       1.869 -12.855 -30.655  1.00  0.66           H  
ATOM   4723  N   SER A 312      -1.085  -9.107 -29.178  1.00  0.70           N  
ATOM   4724  CA  SER A 312      -1.541  -8.244 -28.094  1.00  0.70           C  
ATOM   4725  C   SER A 312      -2.008  -9.068 -26.907  1.00  0.70           C  
ATOM   4726  O   SER A 312      -1.636  -8.812 -25.763  1.00  0.70           O  
ATOM   4727  CB  SER A 312      -2.693  -7.406 -28.552  1.00  0.70           C  
ATOM   4728  OG  SER A 312      -3.189  -6.635 -27.503  1.00  0.70           O  
ATOM   4729  H   SER A 312      -1.498  -9.017 -30.108  1.00  0.70           H  
ATOM   4730  HA  SER A 312      -0.720  -7.598 -27.789  1.00  0.70           H  
ATOM   4731 1HB  SER A 312      -2.376  -6.775 -29.353  1.00  0.70           H  
ATOM   4732 2HB  SER A 312      -3.481  -8.050 -28.937  1.00  0.70           H  
ATOM   4733  HG  SER A 312      -3.350  -7.247 -26.782  1.00  0.70           H  
ATOM   4734  N   GLN A 313      -2.839 -10.058 -27.181  1.00  0.76           N  
ATOM   4735  CA  GLN A 313      -3.356 -10.907 -26.123  1.00  0.76           C  
ATOM   4736  C   GLN A 313      -2.256 -11.768 -25.510  1.00  0.76           C  
ATOM   4737  O   GLN A 313      -2.257 -12.047 -24.306  1.00  0.76           O  
ATOM   4738  CB  GLN A 313      -4.423 -11.771 -26.696  1.00  0.76           C  
ATOM   4739  CG  GLN A 313      -5.623 -11.061 -27.155  1.00  0.76           C  
ATOM   4740  CD  GLN A 313      -6.439 -10.361 -26.123  1.00  0.76           C  
ATOM   4741  OE1 GLN A 313      -6.928 -10.968 -25.169  1.00  0.76           O  
ATOM   4742  NE2 GLN A 313      -6.610  -9.060 -26.304  1.00  0.76           N  
ATOM   4743  H   GLN A 313      -3.119 -10.228 -28.155  1.00  0.76           H  
ATOM   4744  HA  GLN A 313      -3.778 -10.277 -25.345  1.00  0.76           H  
ATOM   4745 1HB  GLN A 313      -3.982 -12.229 -27.569  1.00  0.76           H  
ATOM   4746 2HB  GLN A 313      -4.703 -12.555 -26.015  1.00  0.76           H  
ATOM   4747 1HG  GLN A 313      -5.335 -10.347 -27.925  1.00  0.76           H  
ATOM   4748 2HG  GLN A 313      -6.252 -11.833 -27.560  1.00  0.76           H  
ATOM   4749 1HE2 GLN A 313      -7.148  -8.510 -25.655  1.00  0.76           H  
ATOM   4750 2HE2 GLN A 313      -6.198  -8.615 -27.095  1.00  0.76           H  
ATOM   4751  N   LEU A 314      -1.295 -12.175 -26.339  1.00  0.83           N  
ATOM   4752  CA  LEU A 314      -0.187 -12.978 -25.859  1.00  0.83           C  
ATOM   4753  C   LEU A 314       0.579 -12.168 -24.806  1.00  0.83           C  
ATOM   4754  O   LEU A 314       0.893 -12.671 -23.723  1.00  0.83           O  
ATOM   4755  CB  LEU A 314       0.732 -13.363 -27.031  1.00  0.83           C  
ATOM   4756  CG  LEU A 314       1.939 -14.215 -26.717  1.00  0.83           C  
ATOM   4757  CD1 LEU A 314       1.478 -15.568 -26.198  1.00  0.83           C  
ATOM   4758  CD2 LEU A 314       2.830 -14.343 -27.970  1.00  0.83           C  
ATOM   4759  H   LEU A 314      -1.351 -11.955 -27.334  1.00  0.83           H  
ATOM   4760  HA  LEU A 314      -0.579 -13.883 -25.398  1.00  0.83           H  
ATOM   4761 1HB  LEU A 314       0.132 -13.878 -27.787  1.00  0.83           H  
ATOM   4762 2HB  LEU A 314       1.108 -12.454 -27.465  1.00  0.83           H  
ATOM   4763  HG  LEU A 314       2.497 -13.736 -25.936  1.00  0.83           H  
ATOM   4764 1HD1 LEU A 314       2.345 -16.171 -25.942  1.00  0.83           H  
ATOM   4765 2HD1 LEU A 314       0.860 -15.428 -25.308  1.00  0.83           H  
ATOM   4766 3HD1 LEU A 314       0.893 -16.075 -26.971  1.00  0.83           H  
ATOM   4767 1HD2 LEU A 314       3.709 -14.936 -27.734  1.00  0.83           H  
ATOM   4768 2HD2 LEU A 314       2.275 -14.824 -28.774  1.00  0.83           H  
ATOM   4769 3HD2 LEU A 314       3.142 -13.348 -28.287  1.00  0.83           H  
ATOM   4770  N   VAL A 315       0.849 -10.889 -25.103  1.00  0.91           N  
ATOM   4771  CA  VAL A 315       1.623 -10.036 -24.198  1.00  0.91           C  
ATOM   4772  C   VAL A 315       0.762  -9.354 -23.113  1.00  0.91           C  
ATOM   4773  O   VAL A 315       0.996  -8.150 -22.997  1.00  0.91           O  
ATOM   4774  CB  VAL A 315       2.314  -8.894 -24.978  1.00  0.91           C  
ATOM   4775  CG1 VAL A 315       3.147  -9.444 -26.073  1.00  0.91           C  
ATOM   4776  CG2 VAL A 315       1.365  -7.947 -25.499  1.00  0.91           C  
ATOM   4777  H   VAL A 315       0.553 -10.522 -26.007  1.00  0.91           H  
ATOM   4778  HA  VAL A 315       2.375 -10.652 -23.712  1.00  0.91           H  
ATOM   4779  HB  VAL A 315       2.987  -8.384 -24.295  1.00  0.91           H  
ATOM   4780 1HG1 VAL A 315       3.667  -8.651 -26.572  1.00  0.91           H  
ATOM   4781 2HG1 VAL A 315       3.799 -10.091 -25.691  1.00  0.91           H  
ATOM   4782 3HG1 VAL A 315       2.532  -9.968 -26.780  1.00  0.91           H  
ATOM   4783 1HG2 VAL A 315       1.896  -7.157 -26.019  1.00  0.91           H  
ATOM   4784 2HG2 VAL A 315       0.726  -8.448 -26.171  1.00  0.91           H  
ATOM   4785 3HG2 VAL A 315       0.790  -7.530 -24.690  1.00  0.91           H  
ATOM   4786  N   LEU A 316      -0.518  -9.740 -23.164  1.00  0.97           N  
ATOM   4787  CA  LEU A 316      -1.324  -9.646 -21.941  1.00  0.97           C  
ATOM   4788  C   LEU A 316      -1.401 -10.913 -21.075  1.00  0.97           C  
ATOM   4789  O   LEU A 316      -2.053 -10.898 -20.029  1.00  0.97           O  
ATOM   4790  CB  LEU A 316      -2.756  -9.218 -22.289  1.00  0.97           C  
ATOM   4791  CG  LEU A 316      -2.927  -7.847 -22.901  1.00  0.97           C  
ATOM   4792  CD1 LEU A 316      -4.390  -7.648 -23.291  1.00  0.97           C  
ATOM   4793  CD2 LEU A 316      -2.477  -6.798 -21.910  1.00  0.97           C  
ATOM   4794  H   LEU A 316      -1.017  -9.346 -23.961  1.00  0.97           H  
ATOM   4795  HA  LEU A 316      -0.883  -8.861 -21.329  1.00  0.97           H  
ATOM   4796 1HB  LEU A 316      -3.149  -9.925 -23.002  1.00  0.97           H  
ATOM   4797 2HB  LEU A 316      -3.357  -9.260 -21.389  1.00  0.97           H  
ATOM   4798  HG  LEU A 316      -2.330  -7.773 -23.779  1.00  0.97           H  
ATOM   4799 1HD1 LEU A 316      -4.516  -6.662 -23.744  1.00  0.97           H  
ATOM   4800 2HD1 LEU A 316      -4.680  -8.414 -24.008  1.00  0.97           H  
ATOM   4801 3HD1 LEU A 316      -5.018  -7.725 -22.405  1.00  0.97           H  
ATOM   4802 1HD2 LEU A 316      -2.594  -5.808 -22.347  1.00  0.97           H  
ATOM   4803 2HD2 LEU A 316      -3.081  -6.866 -21.006  1.00  0.97           H  
ATOM   4804 3HD2 LEU A 316      -1.426  -6.965 -21.664  1.00  0.97           H  
ATOM   4805  N   GLY A 317      -0.758 -12.008 -21.487  1.00  1.00           N  
ATOM   4806  CA  GLY A 317      -0.802 -13.246 -20.710  1.00  1.00           C  
ATOM   4807  C   GLY A 317      -2.118 -14.020 -20.849  1.00  1.00           C  
ATOM   4808  O   GLY A 317      -2.493 -14.780 -19.953  1.00  1.00           O  
ATOM   4809  H   GLY A 317      -0.224 -12.009 -22.353  1.00  1.00           H  
ATOM   4810 1HA  GLY A 317       0.022 -13.883 -21.034  1.00  1.00           H  
ATOM   4811 2HA  GLY A 317      -0.626 -13.015 -19.661  1.00  1.00           H  
ATOM   4812  N   LYS A 318      -2.826 -13.818 -21.956  1.00  1.00           N  
ATOM   4813  CA  LYS A 318      -4.116 -14.461 -22.188  1.00  1.00           C  
ATOM   4814  C   LYS A 318      -3.977 -15.833 -22.849  1.00  1.00           C  
ATOM   4815  O   LYS A 318      -2.922 -16.179 -23.386  1.00  1.00           O  
ATOM   4816  CB  LYS A 318      -4.986 -13.545 -23.022  1.00  1.00           C  
ATOM   4817  CG  LYS A 318      -5.203 -12.175 -22.398  1.00  1.00           C  
ATOM   4818  CD  LYS A 318      -5.979 -12.252 -21.103  1.00  1.00           C  
ATOM   4819  CE  LYS A 318      -6.289 -10.856 -20.567  1.00  1.00           C  
ATOM   4820  NZ  LYS A 318      -6.973 -10.905 -19.237  1.00  1.00           N  
ATOM   4821  H   LYS A 318      -2.470 -13.185 -22.674  1.00  1.00           H  
ATOM   4822  HA  LYS A 318      -4.606 -14.610 -21.226  1.00  1.00           H  
ATOM   4823 1HB  LYS A 318      -4.525 -13.413 -23.984  1.00  1.00           H  
ATOM   4824 2HB  LYS A 318      -5.953 -13.999 -23.183  1.00  1.00           H  
ATOM   4825 1HG  LYS A 318      -4.231 -11.755 -22.182  1.00  1.00           H  
ATOM   4826 2HG  LYS A 318      -5.713 -11.521 -23.088  1.00  1.00           H  
ATOM   4827 1HD  LYS A 318      -6.914 -12.792 -21.274  1.00  1.00           H  
ATOM   4828 2HD  LYS A 318      -5.390 -12.798 -20.365  1.00  1.00           H  
ATOM   4829 1HE  LYS A 318      -5.358 -10.302 -20.466  1.00  1.00           H  
ATOM   4830 2HE  LYS A 318      -6.933 -10.338 -21.281  1.00  1.00           H  
ATOM   4831 1HZ  LYS A 318      -7.159  -9.965 -18.918  1.00  1.00           H  
ATOM   4832 2HZ  LYS A 318      -7.845 -11.412 -19.322  1.00  1.00           H  
ATOM   4833 3HZ  LYS A 318      -6.370 -11.375 -18.572  1.00  1.00           H  
ATOM   4834  N   ASP A 319      -5.032 -16.645 -22.771  1.00  0.96           N  
ATOM   4835  CA  ASP A 319      -5.012 -17.976 -23.370  1.00  0.96           C  
ATOM   4836  C   ASP A 319      -4.836 -17.899 -24.874  1.00  0.96           C  
ATOM   4837  O   ASP A 319      -5.200 -16.902 -25.501  1.00  0.96           O  
ATOM   4838  CB  ASP A 319      -6.288 -18.772 -23.063  1.00  0.96           C  
ATOM   4839  CG  ASP A 319      -6.149 -20.270 -23.390  1.00  0.96           C  
ATOM   4840  OD1 ASP A 319      -5.625 -20.975 -22.567  1.00  0.96           O  
ATOM   4841  OD2 ASP A 319      -6.498 -20.684 -24.488  1.00  0.96           O  
ATOM   4842  H   ASP A 319      -5.897 -16.317 -22.336  1.00  0.96           H  
ATOM   4843  HA  ASP A 319      -4.162 -18.521 -22.958  1.00  0.96           H  
ATOM   4844 1HB  ASP A 319      -6.539 -18.660 -22.008  1.00  0.96           H  
ATOM   4845 2HB  ASP A 319      -7.119 -18.361 -23.635  1.00  0.96           H  
ATOM   4846  N   ILE A 320      -4.324 -18.973 -25.459  1.00  0.90           N  
ATOM   4847  CA  ILE A 320      -4.169 -19.034 -26.901  1.00  0.90           C  
ATOM   4848  C   ILE A 320      -5.522 -18.871 -27.578  1.00  0.90           C  
ATOM   4849  O   ILE A 320      -5.622 -18.230 -28.622  1.00  0.90           O  
ATOM   4850  CB  ILE A 320      -3.517 -20.349 -27.350  1.00  0.90           C  
ATOM   4851  CG1 ILE A 320      -2.072 -20.423 -26.813  1.00  0.90           C  
ATOM   4852  CG2 ILE A 320      -3.546 -20.433 -28.882  1.00  0.90           C  
ATOM   4853  CD1 ILE A 320      -1.174 -19.318 -27.325  1.00  0.90           C  
ATOM   4854  H   ILE A 320      -4.056 -19.769 -24.892  1.00  0.90           H  
ATOM   4855  HA  ILE A 320      -3.523 -18.219 -27.214  1.00  0.90           H  
ATOM   4856  HB  ILE A 320      -4.070 -21.191 -26.929  1.00  0.90           H  
ATOM   4857 1HG1 ILE A 320      -2.104 -20.367 -25.724  1.00  0.90           H  
ATOM   4858 2HG1 ILE A 320      -1.632 -21.387 -27.099  1.00  0.90           H  
ATOM   4859 1HG2 ILE A 320      -3.094 -21.367 -29.184  1.00  0.90           H  
ATOM   4860 2HG2 ILE A 320      -4.580 -20.396 -29.231  1.00  0.90           H  
ATOM   4861 3HG2 ILE A 320      -2.990 -19.599 -29.309  1.00  0.90           H  
ATOM   4862 1HD1 ILE A 320      -0.175 -19.435 -26.904  1.00  0.90           H  
ATOM   4863 2HD1 ILE A 320      -1.126 -19.394 -28.397  1.00  0.90           H  
ATOM   4864 3HD1 ILE A 320      -1.578 -18.344 -27.039  1.00  0.90           H  
ATOM   4865  N   ALA A 321      -6.579 -19.460 -27.024  1.00  0.84           N  
ATOM   4866  CA  ALA A 321      -7.878 -19.312 -27.658  1.00  0.84           C  
ATOM   4867  C   ALA A 321      -8.285 -17.844 -27.738  1.00  0.84           C  
ATOM   4868  O   ALA A 321      -8.858 -17.398 -28.734  1.00  0.84           O  
ATOM   4869  CB  ALA A 321      -8.920 -20.097 -26.889  1.00  0.84           C  
ATOM   4870  H   ALA A 321      -6.492 -19.980 -26.143  1.00  0.84           H  
ATOM   4871  HA  ALA A 321      -7.797 -19.685 -28.674  1.00  0.84           H  
ATOM   4872 1HB  ALA A 321      -9.887 -20.001 -27.377  1.00  0.84           H  
ATOM   4873 2HB  ALA A 321      -8.628 -21.146 -26.852  1.00  0.84           H  
ATOM   4874 3HB  ALA A 321      -8.982 -19.708 -25.872  1.00  0.84           H  
ATOM   4875  N   GLN A 322      -7.982 -17.089 -26.681  1.00  0.78           N  
ATOM   4876  CA  GLN A 322      -8.315 -15.670 -26.622  1.00  0.78           C  
ATOM   4877  C   GLN A 322      -7.476 -14.914 -27.639  1.00  0.78           C  
ATOM   4878  O   GLN A 322      -7.962 -13.997 -28.310  1.00  0.78           O  
ATOM   4879  CB  GLN A 322      -8.079 -15.126 -25.208  1.00  0.78           C  
ATOM   4880  CG  GLN A 322      -9.053 -15.661 -24.158  1.00  0.78           C  
ATOM   4881  CD  GLN A 322      -8.720 -15.289 -22.671  1.00  0.78           C  
ATOM   4882  OE1 GLN A 322      -7.658 -15.617 -22.073  1.00  0.78           O  
ATOM   4883  NE2 GLN A 322      -9.658 -14.565 -22.077  1.00  0.78           N  
ATOM   4884  H   GLN A 322      -7.490 -17.512 -25.906  1.00  0.78           H  
ATOM   4885  HA  GLN A 322      -9.365 -15.542 -26.878  1.00  0.78           H  
ATOM   4886 1HB  GLN A 322      -7.070 -15.367 -24.892  1.00  0.78           H  
ATOM   4887 2HB  GLN A 322      -8.161 -14.035 -25.219  1.00  0.78           H  
ATOM   4888 1HG  GLN A 322     -10.045 -15.256 -24.378  1.00  0.78           H  
ATOM   4889 2HG  GLN A 322      -9.073 -16.746 -24.236  1.00  0.78           H  
ATOM   4890 1HE2 GLN A 322      -9.568 -14.269 -21.130  1.00  0.78           H  
ATOM   4891 2HE2 GLN A 322     -10.491 -14.271 -22.607  1.00  0.78           H  
ATOM   4892  N   CYS A 323      -6.217 -15.343 -27.781  1.00  0.74           N  
ATOM   4893  CA  CYS A 323      -5.284 -14.712 -28.695  1.00  0.74           C  
ATOM   4894  C   CYS A 323      -5.765 -14.878 -30.125  1.00  0.74           C  
ATOM   4895  O   CYS A 323      -5.806 -13.920 -30.903  1.00  0.74           O  
ATOM   4896  CB  CYS A 323      -3.902 -15.361 -28.559  1.00  0.74           C  
ATOM   4897  SG  CYS A 323      -3.066 -15.109 -26.989  1.00  0.74           S  
ATOM   4898  H   CYS A 323      -5.888 -16.103 -27.186  1.00  0.74           H  
ATOM   4899  HA  CYS A 323      -5.234 -13.664 -28.490  1.00  0.74           H  
ATOM   4900 1HB  CYS A 323      -3.963 -16.419 -28.751  1.00  0.74           H  
ATOM   4901 2HB  CYS A 323      -3.264 -14.937 -29.310  1.00  0.74           H  
ATOM   4902  HG  CYS A 323      -3.959 -15.808 -26.242  1.00  0.74           H  
ATOM   4903  N   VAL A 324      -6.227 -16.072 -30.452  1.00  0.71           N  
ATOM   4904  CA  VAL A 324      -6.712 -16.310 -31.792  1.00  0.71           C  
ATOM   4905  C   VAL A 324      -7.956 -15.483 -32.064  1.00  0.71           C  
ATOM   4906  O   VAL A 324      -8.075 -14.884 -33.135  1.00  0.71           O  
ATOM   4907  CB  VAL A 324      -7.008 -17.784 -32.020  1.00  0.71           C  
ATOM   4908  CG1 VAL A 324      -7.666 -17.943 -33.344  1.00  0.71           C  
ATOM   4909  CG2 VAL A 324      -5.736 -18.580 -31.997  1.00  0.71           C  
ATOM   4910  H   VAL A 324      -6.190 -16.833 -29.772  1.00  0.71           H  
ATOM   4911  HA  VAL A 324      -5.940 -16.007 -32.494  1.00  0.71           H  
ATOM   4912  HB  VAL A 324      -7.686 -18.148 -31.240  1.00  0.71           H  
ATOM   4913 1HG1 VAL A 324      -7.863 -18.971 -33.502  1.00  0.71           H  
ATOM   4914 2HG1 VAL A 324      -8.597 -17.378 -33.363  1.00  0.71           H  
ATOM   4915 3HG1 VAL A 324      -7.010 -17.584 -34.124  1.00  0.71           H  
ATOM   4916 1HG2 VAL A 324      -5.993 -19.616 -32.160  1.00  0.71           H  
ATOM   4917 2HG2 VAL A 324      -5.065 -18.235 -32.780  1.00  0.71           H  
ATOM   4918 3HG2 VAL A 324      -5.258 -18.471 -31.034  1.00  0.71           H  
ATOM   4919  N   ARG A 325      -8.881 -15.433 -31.097  1.00  0.69           N  
ATOM   4920  CA  ARG A 325     -10.095 -14.651 -31.280  1.00  0.69           C  
ATOM   4921  C   ARG A 325      -9.776 -13.170 -31.478  1.00  0.69           C  
ATOM   4922  O   ARG A 325     -10.400 -12.510 -32.313  1.00  0.69           O  
ATOM   4923  CB  ARG A 325     -11.027 -14.832 -30.092  1.00  0.69           C  
ATOM   4924  CG  ARG A 325     -11.667 -16.206 -29.998  1.00  0.69           C  
ATOM   4925  CD  ARG A 325     -12.489 -16.357 -28.768  1.00  0.69           C  
ATOM   4926  NE  ARG A 325     -13.700 -15.541 -28.811  1.00  0.69           N  
ATOM   4927  CZ  ARG A 325     -14.480 -15.264 -27.747  1.00  0.69           C  
ATOM   4928  NH1 ARG A 325     -14.182 -15.705 -26.554  1.00  0.69           N  
ATOM   4929  NH2 ARG A 325     -15.571 -14.545 -27.878  1.00  0.69           N  
ATOM   4930  H   ARG A 325      -8.748 -15.960 -30.231  1.00  0.69           H  
ATOM   4931  HA  ARG A 325     -10.604 -15.019 -32.169  1.00  0.69           H  
ATOM   4932 1HB  ARG A 325     -10.466 -14.677 -29.173  1.00  0.69           H  
ATOM   4933 2HB  ARG A 325     -11.819 -14.090 -30.129  1.00  0.69           H  
ATOM   4934 1HG  ARG A 325     -12.320 -16.352 -30.858  1.00  0.69           H  
ATOM   4935 2HG  ARG A 325     -10.899 -16.972 -30.003  1.00  0.69           H  
ATOM   4936 1HD  ARG A 325     -12.781 -17.399 -28.652  1.00  0.69           H  
ATOM   4937 2HD  ARG A 325     -11.898 -16.048 -27.903  1.00  0.69           H  
ATOM   4938  HE  ARG A 325     -13.985 -15.174 -29.709  1.00  0.69           H  
ATOM   4939 1HH1 ARG A 325     -13.355 -16.261 -26.397  1.00  0.69           H  
ATOM   4940 2HH1 ARG A 325     -14.818 -15.459 -25.780  1.00  0.69           H  
ATOM   4941 1HH2 ARG A 325     -15.848 -14.183 -28.780  1.00  0.69           H  
ATOM   4942 2HH2 ARG A 325     -16.139 -14.383 -27.036  1.00  0.69           H  
ATOM   4943  N   ALA A 326      -8.787 -12.644 -30.746  1.00  0.68           N  
ATOM   4944  CA  ALA A 326      -8.386 -11.249 -30.913  1.00  0.68           C  
ATOM   4945  C   ALA A 326      -7.874 -11.006 -32.304  1.00  0.68           C  
ATOM   4946  O   ALA A 326      -8.162  -9.975 -32.916  1.00  0.68           O  
ATOM   4947  CB  ALA A 326      -7.313 -10.896 -29.942  1.00  0.68           C  
ATOM   4948  H   ALA A 326      -8.318 -13.216 -30.042  1.00  0.68           H  
ATOM   4949  HA  ALA A 326      -9.257 -10.618 -30.749  1.00  0.68           H  
ATOM   4950 1HB  ALA A 326      -7.021  -9.868 -30.050  1.00  0.68           H  
ATOM   4951 2HB  ALA A 326      -7.688 -11.060 -28.980  1.00  0.68           H  
ATOM   4952 3HB  ALA A 326      -6.447 -11.535 -30.114  1.00  0.68           H  
ATOM   4953  N   GLY A 327      -7.121 -11.976 -32.815  1.00  0.67           N  
ATOM   4954  CA  GLY A 327      -6.581 -11.913 -34.151  1.00  0.67           C  
ATOM   4955  C   GLY A 327      -7.721 -11.873 -35.157  1.00  0.67           C  
ATOM   4956  O   GLY A 327      -7.745 -11.032 -36.059  1.00  0.67           O  
ATOM   4957  H   GLY A 327      -6.894 -12.789 -32.238  1.00  0.67           H  
ATOM   4958 1HA  GLY A 327      -5.958 -11.028 -34.256  1.00  0.67           H  
ATOM   4959 2HA  GLY A 327      -5.945 -12.779 -34.321  1.00  0.67           H  
ATOM   4960  N   ASN A 328      -8.692 -12.777 -34.990  1.00  0.67           N  
ATOM   4961  CA  ASN A 328      -9.829 -12.843 -35.895  1.00  0.67           C  
ATOM   4962  C   ASN A 328     -10.591 -11.522 -35.877  1.00  0.67           C  
ATOM   4963  O   ASN A 328     -11.014 -11.020 -36.928  1.00  0.67           O  
ATOM   4964  CB  ASN A 328     -10.754 -13.968 -35.479  1.00  0.67           C  
ATOM   4965  CG  ASN A 328     -10.199 -15.332 -35.760  1.00  0.67           C  
ATOM   4966  OD1 ASN A 328      -9.273 -15.490 -36.563  1.00  0.67           O  
ATOM   4967  ND2 ASN A 328     -10.768 -16.330 -35.125  1.00  0.67           N  
ATOM   4968  H   ASN A 328      -8.612 -13.449 -34.226  1.00  0.67           H  
ATOM   4969  HA  ASN A 328      -9.468 -13.012 -36.909  1.00  0.67           H  
ATOM   4970 1HB  ASN A 328     -10.949 -13.892 -34.414  1.00  0.67           H  
ATOM   4971 2HB  ASN A 328     -11.710 -13.862 -35.988  1.00  0.67           H  
ATOM   4972 1HD2 ASN A 328     -10.471 -17.273 -35.289  1.00  0.67           H  
ATOM   4973 2HD2 ASN A 328     -11.523 -16.155 -34.493  1.00  0.67           H  
ATOM   4974  N   TYR A 329     -10.758 -10.948 -34.681  1.00  0.68           N  
ATOM   4975  CA  TYR A 329     -11.419  -9.663 -34.532  1.00  0.68           C  
ATOM   4976  C   TYR A 329     -10.668  -8.596 -35.297  1.00  0.68           C  
ATOM   4977  O   TYR A 329     -11.239  -7.870 -36.114  1.00  0.68           O  
ATOM   4978  CB  TYR A 329     -11.499  -9.249 -33.062  1.00  0.68           C  
ATOM   4979  CG  TYR A 329     -12.074  -7.859 -32.852  1.00  0.68           C  
ATOM   4980  CD1 TYR A 329     -13.441  -7.653 -32.839  1.00  0.68           C  
ATOM   4981  CD2 TYR A 329     -11.216  -6.776 -32.709  1.00  0.68           C  
ATOM   4982  CE1 TYR A 329     -13.946  -6.373 -32.669  1.00  0.68           C  
ATOM   4983  CE2 TYR A 329     -11.724  -5.512 -32.545  1.00  0.68           C  
ATOM   4984  CZ  TYR A 329     -13.074  -5.302 -32.523  1.00  0.68           C  
ATOM   4985  OH  TYR A 329     -13.578  -4.020 -32.357  1.00  0.68           O  
ATOM   4986  H   TYR A 329     -10.416 -11.425 -33.846  1.00  0.68           H  
ATOM   4987  HA  TYR A 329     -12.424  -9.735 -34.946  1.00  0.68           H  
ATOM   4988 1HB  TYR A 329     -12.112  -9.965 -32.514  1.00  0.68           H  
ATOM   4989 2HB  TYR A 329     -10.513  -9.272 -32.619  1.00  0.68           H  
ATOM   4990  HD1 TYR A 329     -14.120  -8.496 -32.959  1.00  0.68           H  
ATOM   4991  HD2 TYR A 329     -10.138  -6.928 -32.734  1.00  0.68           H  
ATOM   4992  HE1 TYR A 329     -15.024  -6.209 -32.653  1.00  0.68           H  
ATOM   4993  HE2 TYR A 329     -11.064  -4.685 -32.447  1.00  0.68           H  
ATOM   4994  HH  TYR A 329     -14.466  -3.979 -32.755  1.00  0.68           H  
ATOM   4995  N   ALA A 330      -9.369  -8.493 -35.028  1.00  0.69           N  
ATOM   4996  CA  ALA A 330      -8.581  -7.452 -35.637  1.00  0.69           C  
ATOM   4997  C   ALA A 330      -8.590  -7.563 -37.148  1.00  0.69           C  
ATOM   4998  O   ALA A 330      -8.766  -6.564 -37.846  1.00  0.69           O  
ATOM   4999  CB  ALA A 330      -7.155  -7.527 -35.111  1.00  0.69           C  
ATOM   5000  H   ALA A 330      -8.931  -9.130 -34.364  1.00  0.69           H  
ATOM   5001  HA  ALA A 330      -9.033  -6.503 -35.374  1.00  0.69           H  
ATOM   5002 1HB  ALA A 330      -6.552  -6.737 -35.545  1.00  0.69           H  
ATOM   5003 2HB  ALA A 330      -7.167  -7.427 -34.025  1.00  0.69           H  
ATOM   5004 3HB  ALA A 330      -6.728  -8.496 -35.378  1.00  0.69           H  
ATOM   5005  N   ALA A 331      -8.466  -8.784 -37.663  1.00  0.70           N  
ATOM   5006  CA  ALA A 331      -8.481  -8.978 -39.100  1.00  0.70           C  
ATOM   5007  C   ALA A 331      -9.827  -8.573 -39.676  1.00  0.70           C  
ATOM   5008  O   ALA A 331      -9.898  -7.862 -40.679  1.00  0.70           O  
ATOM   5009  CB  ALA A 331      -8.173 -10.425 -39.421  1.00  0.70           C  
ATOM   5010  H   ALA A 331      -8.333  -9.587 -37.050  1.00  0.70           H  
ATOM   5011  HA  ALA A 331      -7.719  -8.341 -39.542  1.00  0.70           H  
ATOM   5012 1HB  ALA A 331      -8.162 -10.567 -40.497  1.00  0.70           H  
ATOM   5013 2HB  ALA A 331      -7.195 -10.680 -39.011  1.00  0.70           H  
ATOM   5014 3HB  ALA A 331      -8.933 -11.065 -38.972  1.00  0.70           H  
ATOM   5015  N   SER A 332     -10.910  -8.941 -38.986  1.00  0.73           N  
ATOM   5016  CA  SER A 332     -12.248  -8.637 -39.457  1.00  0.73           C  
ATOM   5017  C   SER A 332     -12.467  -7.139 -39.559  1.00  0.73           C  
ATOM   5018  O   SER A 332     -13.098  -6.655 -40.498  1.00  0.73           O  
ATOM   5019  CB  SER A 332     -13.264  -9.233 -38.518  1.00  0.73           C  
ATOM   5020  OG  SER A 332     -13.198 -10.631 -38.525  1.00  0.73           O  
ATOM   5021  H   SER A 332     -10.815  -9.504 -38.140  1.00  0.73           H  
ATOM   5022  HA  SER A 332     -12.377  -9.075 -40.445  1.00  0.73           H  
ATOM   5023 1HB  SER A 332     -13.087  -8.868 -37.512  1.00  0.73           H  
ATOM   5024 2HB  SER A 332     -14.238  -8.906 -38.805  1.00  0.73           H  
ATOM   5025  HG  SER A 332     -12.351 -10.854 -38.074  1.00  0.73           H  
ATOM   5026  N   VAL A 333     -11.953  -6.384 -38.591  1.00  0.76           N  
ATOM   5027  CA  VAL A 333     -12.108  -4.937 -38.638  1.00  0.76           C  
ATOM   5028  C   VAL A 333     -11.352  -4.341 -39.810  1.00  0.76           C  
ATOM   5029  O   VAL A 333     -11.907  -3.584 -40.609  1.00  0.76           O  
ATOM   5030  CB  VAL A 333     -11.584  -4.281 -37.345  1.00  0.76           C  
ATOM   5031  CG1 VAL A 333     -11.566  -2.747 -37.510  1.00  0.76           C  
ATOM   5032  CG2 VAL A 333     -12.476  -4.678 -36.168  1.00  0.76           C  
ATOM   5033  H   VAL A 333     -11.465  -6.833 -37.813  1.00  0.76           H  
ATOM   5034  HA  VAL A 333     -13.167  -4.707 -38.748  1.00  0.76           H  
ATOM   5035  HB  VAL A 333     -10.560  -4.618 -37.157  1.00  0.76           H  
ATOM   5036 1HG1 VAL A 333     -11.196  -2.290 -36.613  1.00  0.76           H  
ATOM   5037 2HG1 VAL A 333     -10.913  -2.480 -38.343  1.00  0.76           H  
ATOM   5038 3HG1 VAL A 333     -12.573  -2.384 -37.706  1.00  0.76           H  
ATOM   5039 1HG2 VAL A 333     -12.098  -4.218 -35.262  1.00  0.76           H  
ATOM   5040 2HG2 VAL A 333     -13.494  -4.339 -36.350  1.00  0.76           H  
ATOM   5041 3HG2 VAL A 333     -12.474  -5.756 -36.050  1.00  0.76           H  
ATOM   5042  N   ILE A 334     -10.101  -4.745 -39.963  1.00  0.80           N  
ATOM   5043  CA  ILE A 334      -9.241  -4.211 -41.005  1.00  0.80           C  
ATOM   5044  C   ILE A 334      -9.760  -4.484 -42.409  1.00  0.80           C  
ATOM   5045  O   ILE A 334      -9.766  -3.595 -43.254  1.00  0.80           O  
ATOM   5046  CB  ILE A 334      -7.827  -4.736 -40.787  1.00  0.80           C  
ATOM   5047  CG1 ILE A 334      -7.313  -4.134 -39.430  1.00  0.80           C  
ATOM   5048  CG2 ILE A 334      -6.926  -4.413 -41.943  1.00  0.80           C  
ATOM   5049  CD1 ILE A 334      -7.258  -2.671 -39.415  1.00  0.80           C  
ATOM   5050  H   ILE A 334      -9.708  -5.418 -39.299  1.00  0.80           H  
ATOM   5051  HA  ILE A 334      -9.205  -3.128 -40.879  1.00  0.80           H  
ATOM   5052  HB  ILE A 334      -7.866  -5.823 -40.656  1.00  0.80           H  
ATOM   5053 1HG1 ILE A 334      -7.976  -4.439 -38.631  1.00  0.80           H  
ATOM   5054 2HG1 ILE A 334      -6.342  -4.488 -39.218  1.00  0.80           H  
ATOM   5055 1HG2 ILE A 334      -5.937  -4.804 -41.733  1.00  0.80           H  
ATOM   5056 2HG2 ILE A 334      -7.317  -4.871 -42.852  1.00  0.80           H  
ATOM   5057 3HG2 ILE A 334      -6.886  -3.344 -42.070  1.00  0.80           H  
ATOM   5058 1HD1 ILE A 334      -6.904  -2.323 -38.452  1.00  0.80           H  
ATOM   5059 2HD1 ILE A 334      -6.590  -2.337 -40.183  1.00  0.80           H  
ATOM   5060 3HD1 ILE A 334      -8.254  -2.284 -39.597  1.00  0.80           H  
ATOM   5061  N   ILE A 335     -10.286  -5.676 -42.630  1.00  0.87           N  
ATOM   5062  CA  ILE A 335     -10.855  -6.072 -43.914  1.00  0.87           C  
ATOM   5063  C   ILE A 335     -11.980  -5.155 -44.412  1.00  0.87           C  
ATOM   5064  O   ILE A 335     -12.214  -5.037 -45.628  1.00  0.87           O  
ATOM   5065  CB  ILE A 335     -11.372  -7.506 -43.848  1.00  0.87           C  
ATOM   5066  CG1 ILE A 335     -10.214  -8.474 -43.742  1.00  0.87           C  
ATOM   5067  CG2 ILE A 335     -12.176  -7.788 -45.030  1.00  0.87           C  
ATOM   5068  CD1 ILE A 335     -10.634  -9.872 -43.384  1.00  0.87           C  
ATOM   5069  H   ILE A 335     -10.255  -6.367 -41.881  1.00  0.87           H  
ATOM   5070  HA  ILE A 335     -10.059  -6.046 -44.642  1.00  0.87           H  
ATOM   5071  HB  ILE A 335     -11.985  -7.631 -42.950  1.00  0.87           H  
ATOM   5072 1HG1 ILE A 335      -9.708  -8.506 -44.688  1.00  0.87           H  
ATOM   5073 2HG1 ILE A 335      -9.519  -8.108 -43.005  1.00  0.87           H  
ATOM   5074 1HG2 ILE A 335     -12.531  -8.808 -44.950  1.00  0.87           H  
ATOM   5075 2HG2 ILE A 335     -13.010  -7.097 -45.059  1.00  0.87           H  
ATOM   5076 3HG2 ILE A 335     -11.575  -7.671 -45.922  1.00  0.87           H  
ATOM   5077 1HD1 ILE A 335      -9.759 -10.514 -43.331  1.00  0.87           H  
ATOM   5078 2HD1 ILE A 335     -11.132  -9.859 -42.416  1.00  0.87           H  
ATOM   5079 3HD1 ILE A 335     -11.317 -10.251 -44.142  1.00  0.87           H  
ATOM   5080  N   GLN A 336     -12.736  -4.576 -43.477  1.00  0.94           N  
ATOM   5081  CA  GLN A 336     -13.886  -3.740 -43.785  1.00  0.94           C  
ATOM   5082  C   GLN A 336     -13.507  -2.269 -43.998  1.00  0.94           C  
ATOM   5083  O   GLN A 336     -14.375  -1.415 -44.204  1.00  0.94           O  
ATOM   5084  CB  GLN A 336     -14.896  -3.866 -42.649  1.00  0.94           C  
ATOM   5085  CG  GLN A 336     -15.449  -5.273 -42.508  1.00  0.94           C  
ATOM   5086  CD  GLN A 336     -16.383  -5.430 -41.336  1.00  0.94           C  
ATOM   5087  OE1 GLN A 336     -17.541  -4.987 -41.329  1.00  0.94           O  
ATOM   5088  NE2 GLN A 336     -15.855  -6.051 -40.299  1.00  0.94           N  
ATOM   5089  H   GLN A 336     -12.476  -4.663 -42.492  1.00  0.94           H  
ATOM   5090  HA  GLN A 336     -14.336  -4.107 -44.704  1.00  0.94           H  
ATOM   5091 1HB  GLN A 336     -14.416  -3.594 -41.706  1.00  0.94           H  
ATOM   5092 2HB  GLN A 336     -15.726  -3.184 -42.815  1.00  0.94           H  
ATOM   5093 1HG  GLN A 336     -15.989  -5.525 -43.414  1.00  0.94           H  
ATOM   5094 2HG  GLN A 336     -14.616  -5.962 -42.373  1.00  0.94           H  
ATOM   5095 1HE2 GLN A 336     -16.387  -6.192 -39.468  1.00  0.94           H  
ATOM   5096 2HE2 GLN A 336     -14.885  -6.363 -40.361  1.00  0.94           H  
ATOM   5097  N   ARG A 337     -12.211  -1.966 -43.930  1.00  1.01           N  
ATOM   5098  CA  ARG A 337     -11.708  -0.610 -44.085  1.00  1.01           C  
ATOM   5099  C   ARG A 337     -10.781  -0.544 -45.300  1.00  1.01           C  
ATOM   5100  O   ARG A 337     -10.254  -1.557 -45.733  1.00  1.01           O  
ATOM   5101  CB  ARG A 337     -11.027  -0.195 -42.792  1.00  1.01           C  
ATOM   5102  CG  ARG A 337     -12.024  -0.160 -41.610  1.00  1.01           C  
ATOM   5103  CD  ARG A 337     -11.408   0.094 -40.309  1.00  1.01           C  
ATOM   5104  NE  ARG A 337     -10.819   1.422 -40.202  1.00  1.01           N  
ATOM   5105  CZ  ARG A 337     -11.475   2.540 -39.881  1.00  1.01           C  
ATOM   5106  NH1 ARG A 337     -12.764   2.526 -39.644  1.00  1.01           N  
ATOM   5107  NH2 ARG A 337     -10.793   3.656 -39.814  1.00  1.01           N  
ATOM   5108  H   ARG A 337     -11.520  -2.699 -43.755  1.00  1.01           H  
ATOM   5109  HA  ARG A 337     -12.549   0.060 -44.258  1.00  1.01           H  
ATOM   5110 1HB  ARG A 337     -10.238  -0.914 -42.544  1.00  1.01           H  
ATOM   5111 2HB  ARG A 337     -10.568   0.786 -42.894  1.00  1.01           H  
ATOM   5112 1HG  ARG A 337     -12.772   0.609 -41.785  1.00  1.01           H  
ATOM   5113 2HG  ARG A 337     -12.516  -1.131 -41.536  1.00  1.01           H  
ATOM   5114 1HD  ARG A 337     -12.167  -0.008 -39.544  1.00  1.01           H  
ATOM   5115 2HD  ARG A 337     -10.636  -0.647 -40.148  1.00  1.01           H  
ATOM   5116  HE  ARG A 337      -9.812   1.521 -40.362  1.00  1.01           H  
ATOM   5117 1HH1 ARG A 337     -13.276   1.660 -39.707  1.00  1.01           H  
ATOM   5118 2HH1 ARG A 337     -13.241   3.384 -39.407  1.00  1.01           H  
ATOM   5119 1HH2 ARG A 337      -9.793   3.608 -40.033  1.00  1.01           H  
ATOM   5120 2HH2 ARG A 337     -11.248   4.524 -39.569  1.00  1.01           H  
ATOM   5121  N   SER A 338     -10.564   0.646 -45.856  1.00  1.07           N  
ATOM   5122  CA  SER A 338      -9.738   0.799 -47.067  1.00  1.07           C  
ATOM   5123  C   SER A 338      -8.226   0.894 -46.825  1.00  1.07           C  
ATOM   5124  O   SER A 338      -7.471   1.361 -47.685  1.00  1.07           O  
ATOM   5125  CB  SER A 338     -10.214   1.990 -47.862  1.00  1.07           C  
ATOM   5126  OG  SER A 338     -10.092   3.178 -47.124  1.00  1.07           O  
ATOM   5127  H   SER A 338     -10.998   1.467 -45.457  1.00  1.07           H  
ATOM   5128  HA  SER A 338      -9.905  -0.085 -47.686  1.00  1.07           H  
ATOM   5129 1HB  SER A 338      -9.628   2.070 -48.779  1.00  1.07           H  
ATOM   5130 2HB  SER A 338     -11.254   1.843 -48.151  1.00  1.07           H  
ATOM   5131  HG  SER A 338      -9.145   3.289 -46.925  1.00  1.07           H  
ATOM   5132  N   GLY A 339      -7.799   0.468 -45.647  1.00  1.12           N  
ATOM   5133  CA  GLY A 339      -6.396   0.450 -45.287  1.00  1.12           C  
ATOM   5134  C   GLY A 339      -6.210  -0.137 -43.893  1.00  1.12           C  
ATOM   5135  O   GLY A 339      -7.176  -0.394 -43.170  1.00  1.12           O  
ATOM   5136  H   GLY A 339      -8.479   0.101 -44.999  1.00  1.12           H  
ATOM   5137 1HA  GLY A 339      -5.843  -0.146 -46.018  1.00  1.12           H  
ATOM   5138 2HA  GLY A 339      -6.004   1.463 -45.326  1.00  1.12           H  
ATOM   5139  N   CYS A 340      -4.963  -0.280 -43.461  1.00  1.18           N  
ATOM   5140  CA  CYS A 340      -4.705  -0.917 -42.173  1.00  1.18           C  
ATOM   5141  C   CYS A 340      -4.876  -0.007 -40.959  1.00  1.18           C  
ATOM   5142  O   CYS A 340      -3.913   0.328 -40.258  1.00  1.18           O  
ATOM   5143  CB  CYS A 340      -3.290  -1.453 -42.167  1.00  1.18           C  
ATOM   5144  SG  CYS A 340      -2.869  -2.361 -40.694  1.00  1.18           S  
ATOM   5145  H   CYS A 340      -4.192  -0.013 -44.057  1.00  1.18           H  
ATOM   5146  HA  CYS A 340      -5.385  -1.750 -42.075  1.00  1.18           H  
ATOM   5147 1HB  CYS A 340      -3.138  -2.090 -43.020  1.00  1.18           H  
ATOM   5148 2HB  CYS A 340      -2.587  -0.631 -42.266  1.00  1.18           H  
ATOM   5149  HG  CYS A 340      -3.885  -3.222 -40.753  1.00  1.18           H  
ATOM   5150  N   THR A 341      -6.130   0.350 -40.691  1.00  1.22           N  
ATOM   5151  CA  THR A 341      -6.471   1.235 -39.582  1.00  1.22           C  
ATOM   5152  C   THR A 341      -7.656   0.748 -38.756  1.00  1.22           C  
ATOM   5153  O   THR A 341      -8.553   0.101 -39.275  1.00  1.22           O  
ATOM   5154  CB  THR A 341      -6.847   2.636 -40.112  1.00  1.22           C  
ATOM   5155  OG1 THR A 341      -8.056   2.547 -40.898  1.00  1.22           O  
ATOM   5156  CG2 THR A 341      -5.735   3.200 -40.991  1.00  1.22           C  
ATOM   5157  H   THR A 341      -6.844   0.009 -41.334  1.00  1.22           H  
ATOM   5158  HA  THR A 341      -5.609   1.314 -38.920  1.00  1.22           H  
ATOM   5159  HB  THR A 341      -7.016   3.303 -39.270  1.00  1.22           H  
ATOM   5160  HG1 THR A 341      -7.849   2.115 -41.738  1.00  1.22           H  
ATOM   5161 1HG2 THR A 341      -6.021   4.187 -41.355  1.00  1.22           H  
ATOM   5162 2HG2 THR A 341      -4.806   3.275 -40.420  1.00  1.22           H  
ATOM   5163 3HG2 THR A 341      -5.591   2.548 -41.834  1.00  1.22           H  
ATOM   5164  N   PHE A 342      -7.714   1.177 -37.504  1.00  1.24           N  
ATOM   5165  CA  PHE A 342      -8.868   0.977 -36.631  1.00  1.24           C  
ATOM   5166  C   PHE A 342      -9.607   2.293 -36.448  1.00  1.24           C  
ATOM   5167  O   PHE A 342      -8.973   3.342 -36.528  1.00  1.24           O  
ATOM   5168  CB  PHE A 342      -8.457   0.409 -35.267  1.00  1.24           C  
ATOM   5169  CG  PHE A 342      -8.224  -1.055 -35.225  1.00  1.24           C  
ATOM   5170  CD1 PHE A 342      -7.052  -1.651 -35.606  1.00  1.24           C  
ATOM   5171  CD2 PHE A 342      -9.240  -1.863 -34.729  1.00  1.24           C  
ATOM   5172  CE1 PHE A 342      -6.933  -3.022 -35.505  1.00  1.24           C  
ATOM   5173  CE2 PHE A 342      -9.088  -3.215 -34.627  1.00  1.24           C  
ATOM   5174  CZ  PHE A 342      -7.933  -3.777 -35.018  1.00  1.24           C  
ATOM   5175  H   PHE A 342      -6.924   1.690 -37.141  1.00  1.24           H  
ATOM   5176  HA  PHE A 342      -9.507   0.248 -37.114  1.00  1.24           H  
ATOM   5177 1HB  PHE A 342      -7.538   0.902 -34.937  1.00  1.24           H  
ATOM   5178 2HB  PHE A 342      -9.214   0.653 -34.521  1.00  1.24           H  
ATOM   5179  HD1 PHE A 342      -6.230  -1.048 -35.993  1.00  1.24           H  
ATOM   5180  HD2 PHE A 342     -10.172  -1.400 -34.408  1.00  1.24           H  
ATOM   5181  HE1 PHE A 342      -6.048  -3.516 -35.810  1.00  1.24           H  
ATOM   5182  HE2 PHE A 342      -9.888  -3.832 -34.234  1.00  1.24           H  
ATOM   5183  HZ  PHE A 342      -7.797  -4.824 -34.941  1.00  1.24           H  
ATOM   5184  N   PRO A 343     -10.936   2.285 -36.210  1.00  1.24           N  
ATOM   5185  CA  PRO A 343     -11.736   3.464 -35.907  1.00  1.24           C  
ATOM   5186  C   PRO A 343     -11.015   4.305 -34.856  1.00  1.24           C  
ATOM   5187  O   PRO A 343     -10.658   5.461 -35.095  1.00  1.24           O  
ATOM   5188  CB  PRO A 343     -13.026   2.826 -35.367  1.00  1.24           C  
ATOM   5189  CG  PRO A 343     -13.134   1.522 -36.123  1.00  1.24           C  
ATOM   5190  CD  PRO A 343     -11.712   1.011 -36.202  1.00  1.24           C  
ATOM   5191  HA  PRO A 343     -11.913   4.041 -36.824  1.00  1.24           H  
ATOM   5192 1HB  PRO A 343     -12.977   2.689 -34.280  1.00  1.24           H  
ATOM   5193 2HB  PRO A 343     -13.876   3.499 -35.557  1.00  1.24           H  
ATOM   5194 1HG  PRO A 343     -13.802   0.830 -35.586  1.00  1.24           H  
ATOM   5195 2HG  PRO A 343     -13.584   1.689 -37.104  1.00  1.24           H  
ATOM   5196 1HD  PRO A 343     -11.472   0.398 -35.327  1.00  1.24           H  
ATOM   5197 2HD  PRO A 343     -11.611   0.463 -37.143  1.00  1.24           H  
ATOM   5198  N   SER A 344     -10.812   3.703 -33.691  1.00  1.22           N  
ATOM   5199  CA  SER A 344      -9.996   4.260 -32.633  1.00  1.22           C  
ATOM   5200  C   SER A 344      -9.559   3.074 -31.763  1.00  1.22           C  
ATOM   5201  O   SER A 344      -8.671   2.310 -32.130  1.00  1.22           O  
ATOM   5202  CB  SER A 344     -10.732   5.364 -31.863  1.00  1.22           C  
ATOM   5203  OG  SER A 344     -11.826   4.875 -31.154  1.00  1.22           O  
ATOM   5204  H   SER A 344     -11.185   2.777 -33.543  1.00  1.22           H  
ATOM   5205  HA  SER A 344      -9.100   4.702 -33.073  1.00  1.22           H  
ATOM   5206 1HB  SER A 344     -10.037   5.844 -31.174  1.00  1.22           H  
ATOM   5207 2HB  SER A 344     -11.065   6.127 -32.566  1.00  1.22           H  
ATOM   5208  HG  SER A 344     -12.323   5.649 -30.870  1.00  1.22           H  
ATOM   5209  N   LYS A 345     -10.215   2.897 -30.621  1.00  1.20           N  
ATOM   5210  CA  LYS A 345      -9.905   1.796 -29.727  1.00  1.20           C  
ATOM   5211  C   LYS A 345     -10.759   0.554 -30.077  1.00  1.20           C  
ATOM   5212  O   LYS A 345     -11.973   0.680 -30.230  1.00  1.20           O  
ATOM   5213  CB  LYS A 345     -10.119   2.202 -28.268  1.00  1.20           C  
ATOM   5214  CG  LYS A 345      -9.697   1.126 -27.265  1.00  1.20           C  
ATOM   5215  CD  LYS A 345      -9.831   1.598 -25.823  1.00  1.20           C  
ATOM   5216  CE  LYS A 345      -9.431   0.493 -24.851  1.00  1.20           C  
ATOM   5217  NZ  LYS A 345      -9.532   0.936 -23.431  1.00  1.20           N  
ATOM   5218  H   LYS A 345     -10.955   3.541 -30.400  1.00  1.20           H  
ATOM   5219  HA  LYS A 345      -8.848   1.598 -29.821  1.00  1.20           H  
ATOM   5220 1HB  LYS A 345      -9.552   3.108 -28.053  1.00  1.20           H  
ATOM   5221 2HB  LYS A 345     -11.173   2.423 -28.102  1.00  1.20           H  
ATOM   5222 1HG  LYS A 345     -10.317   0.237 -27.406  1.00  1.20           H  
ATOM   5223 2HG  LYS A 345      -8.659   0.848 -27.449  1.00  1.20           H  
ATOM   5224 1HD  LYS A 345      -9.191   2.466 -25.660  1.00  1.20           H  
ATOM   5225 2HD  LYS A 345     -10.864   1.883 -25.629  1.00  1.20           H  
ATOM   5226 1HE  LYS A 345     -10.086  -0.365 -25.002  1.00  1.20           H  
ATOM   5227 2HE  LYS A 345      -8.401   0.191 -25.056  1.00  1.20           H  
ATOM   5228 1HZ  LYS A 345      -9.262   0.178 -22.821  1.00  1.20           H  
ATOM   5229 2HZ  LYS A 345      -8.917   1.726 -23.279  1.00  1.20           H  
ATOM   5230 3HZ  LYS A 345     -10.484   1.207 -23.229  1.00  1.20           H  
ATOM   5231  N   PRO A 346     -10.158  -0.633 -30.259  1.00  1.20           N  
ATOM   5232  CA  PRO A 346     -10.809  -1.918 -30.475  1.00  1.20           C  
ATOM   5233  C   PRO A 346     -11.754  -2.270 -29.334  1.00  1.20           C  
ATOM   5234  O   PRO A 346     -11.466  -1.975 -28.176  1.00  1.20           O  
ATOM   5235  CB  PRO A 346      -9.619  -2.866 -30.506  1.00  1.20           C  
ATOM   5236  CG  PRO A 346      -8.491  -2.032 -30.971  1.00  1.20           C  
ATOM   5237  CD  PRO A 346      -8.714  -0.694 -30.376  1.00  1.20           C  
ATOM   5238  HA  PRO A 346     -11.339  -1.908 -31.437  1.00  1.20           H  
ATOM   5239 1HB  PRO A 346      -9.446  -3.291 -29.505  1.00  1.20           H  
ATOM   5240 2HB  PRO A 346      -9.804  -3.686 -31.159  1.00  1.20           H  
ATOM   5241 1HG  PRO A 346      -7.557  -2.473 -30.675  1.00  1.20           H  
ATOM   5242 2HG  PRO A 346      -8.468  -1.994 -32.052  1.00  1.20           H  
ATOM   5243 1HD  PRO A 346      -8.250  -0.606 -29.398  1.00  1.20           H  
ATOM   5244 2HD  PRO A 346      -8.340   0.032 -31.108  1.00  1.20           H  
ATOM   5245  N   SER A 347     -12.850  -2.959 -29.656  1.00  1.26           N  
ATOM   5246  CA  SER A 347     -13.847  -3.362 -28.662  1.00  1.26           C  
ATOM   5247  C   SER A 347     -13.652  -4.796 -28.162  1.00  1.26           C  
ATOM   5248  O   SER A 347     -14.547  -5.380 -27.551  1.00  1.26           O  
ATOM   5249  CB  SER A 347     -15.243  -3.203 -29.229  1.00  1.26           C  
ATOM   5250  OG  SER A 347     -15.447  -4.050 -30.323  1.00  1.26           O  
ATOM   5251  H   SER A 347     -13.031  -3.205 -30.627  1.00  1.26           H  
ATOM   5252  HA  SER A 347     -13.753  -2.696 -27.802  1.00  1.26           H  
ATOM   5253 1HB  SER A 347     -15.979  -3.417 -28.456  1.00  1.26           H  
ATOM   5254 2HB  SER A 347     -15.385  -2.168 -29.539  1.00  1.26           H  
ATOM   5255  HG  SER A 347     -14.691  -3.929 -30.907  1.00  1.26           H  
ATOM   5256  N   PHE A 348     -12.505  -5.387 -28.460  1.00  1.39           N  
ATOM   5257  CA  PHE A 348     -12.246  -6.756 -28.037  1.00  1.39           C  
ATOM   5258  C   PHE A 348     -11.841  -6.789 -26.557  1.00  1.39           C  
ATOM   5259  O   PHE A 348     -10.742  -6.371 -26.200  1.00  1.39           O  
ATOM   5260  CB  PHE A 348     -11.136  -7.371 -28.880  1.00  1.39           C  
ATOM   5261  CG  PHE A 348     -10.984  -8.832 -28.663  1.00  1.39           C  
ATOM   5262  CD1 PHE A 348     -11.856  -9.715 -29.279  1.00  1.39           C  
ATOM   5263  CD2 PHE A 348     -10.007  -9.336 -27.839  1.00  1.39           C  
ATOM   5264  CE1 PHE A 348     -11.750 -11.073 -29.070  1.00  1.39           C  
ATOM   5265  CE2 PHE A 348      -9.904 -10.691 -27.630  1.00  1.39           C  
ATOM   5266  CZ  PHE A 348     -10.769 -11.559 -28.237  1.00  1.39           C  
ATOM   5267  H   PHE A 348     -11.802  -4.869 -28.965  1.00  1.39           H  
ATOM   5268  HA  PHE A 348     -13.158  -7.341 -28.165  1.00  1.39           H  
ATOM   5269 1HB  PHE A 348     -11.344  -7.203 -29.925  1.00  1.39           H  
ATOM   5270 2HB  PHE A 348     -10.191  -6.885 -28.646  1.00  1.39           H  
ATOM   5271  HD1 PHE A 348     -12.635  -9.321 -29.933  1.00  1.39           H  
ATOM   5272  HD2 PHE A 348      -9.317  -8.652 -27.347  1.00  1.39           H  
ATOM   5273  HE1 PHE A 348     -12.440 -11.756 -29.562  1.00  1.39           H  
ATOM   5274  HE2 PHE A 348      -9.124 -11.084 -26.977  1.00  1.39           H  
ATOM   5275  HZ  PHE A 348     -10.670 -12.627 -28.061  1.00  1.39           H  
ATOM   5276  N   GLU A 349     -12.736  -7.289 -25.699  1.00  1.61           N  
ATOM   5277  CA  GLU A 349     -12.544  -7.293 -24.237  1.00  1.61           C  
ATOM   5278  C   GLU A 349     -11.835  -8.521 -23.639  1.00  1.61           C  
ATOM   5279  O   GLU A 349     -11.738  -8.633 -22.419  1.00  1.61           O  
ATOM   5280  CB  GLU A 349     -13.896  -7.158 -23.536  1.00  1.61           C  
ATOM   5281  CG  GLU A 349     -14.615  -5.834 -23.763  1.00  1.61           C  
ATOM   5282  CD  GLU A 349     -15.953  -5.775 -23.056  1.00  1.61           C  
ATOM   5283  OE1 GLU A 349     -16.315  -6.750 -22.439  1.00  1.61           O  
ATOM   5284  OE2 GLU A 349     -16.603  -4.755 -23.119  1.00  1.61           O  
ATOM   5285  H   GLU A 349     -13.613  -7.624 -26.076  1.00  1.61           H  
ATOM   5286  HA  GLU A 349     -11.942  -6.419 -23.986  1.00  1.61           H  
ATOM   5287 1HB  GLU A 349     -14.557  -7.957 -23.872  1.00  1.61           H  
ATOM   5288 2HB  GLU A 349     -13.759  -7.281 -22.462  1.00  1.61           H  
ATOM   5289 1HG  GLU A 349     -13.986  -5.021 -23.403  1.00  1.61           H  
ATOM   5290 2HG  GLU A 349     -14.766  -5.694 -24.834  1.00  1.61           H  
ATOM   5291  N   SER A 350     -11.450  -9.470 -24.488  1.00  1.94           N  
ATOM   5292  CA  SER A 350     -10.801 -10.767 -24.164  1.00  1.94           C  
ATOM   5293  C   SER A 350     -11.728 -11.839 -23.564  1.00  1.94           C  
ATOM   5294  O   SER A 350     -11.434 -13.032 -23.702  1.00  1.94           O  
ATOM   5295  CB  SER A 350      -9.650 -10.583 -23.176  1.00  1.94           C  
ATOM   5296  OG  SER A 350      -8.684  -9.692 -23.650  1.00  1.94           O  
ATOM   5297  H   SER A 350     -11.589  -9.265 -25.468  1.00  1.94           H  
ATOM   5298  HA  SER A 350     -10.393 -11.180 -25.073  1.00  1.94           H  
ATOM   5299 1HB  SER A 350     -10.020 -10.257 -22.213  1.00  1.94           H  
ATOM   5300 2HB  SER A 350      -9.179 -11.554 -23.010  1.00  1.94           H  
ATOM   5301  HG  SER A 350      -8.120 -10.207 -24.253  1.00  1.94           H  
ATOM   5302  N   GLN A 351     -12.882 -11.419 -23.044  1.00  2.34           N  
ATOM   5303  CA  GLN A 351     -13.874 -12.287 -22.417  1.00  2.34           C  
ATOM   5304  C   GLN A 351     -13.218 -13.397 -21.592  1.00  2.34           C  
ATOM   5305  O   GLN A 351     -13.737 -14.511 -21.528  1.00  2.34           O  
ATOM   5306  OXT GLN A 351     -12.349 -13.089 -20.772  1.00  2.34           O  
ATOM   5307  CB  GLN A 351     -14.809 -12.873 -23.484  1.00  2.34           C  
ATOM   5308  CG  GLN A 351     -15.967 -13.704 -22.937  1.00  2.34           C  
ATOM   5309  CD  GLN A 351     -16.940 -14.139 -24.038  1.00  2.34           C  
ATOM   5310  OE1 GLN A 351     -16.544 -14.686 -25.087  1.00  2.34           O  
ATOM   5311  NE2 GLN A 351     -18.231 -13.896 -23.802  1.00  2.34           N  
ATOM   5312  H   GLN A 351     -13.037 -10.418 -23.013  1.00  2.34           H  
ATOM   5313  HA  GLN A 351     -14.474 -11.679 -21.739  1.00  2.34           H  
ATOM   5314 1HB  GLN A 351     -15.231 -12.064 -24.079  1.00  2.34           H  
ATOM   5315 2HB  GLN A 351     -14.231 -13.507 -24.158  1.00  2.34           H  
ATOM   5316 1HG  GLN A 351     -15.569 -14.599 -22.461  1.00  2.34           H  
ATOM   5317 2HG  GLN A 351     -16.518 -13.107 -22.208  1.00  2.34           H  
ATOM   5318 1HE2 GLN A 351     -18.923 -14.155 -24.477  1.00  2.34           H  
ATOM   5319 2HE2 GLN A 351     -18.511 -13.455 -22.946  1.00  2.34           H  
ENDMDL

