REMARK ID 174548 DOMAINID 170703 MODEL 1 2021-12-25_00000135_3_11
MODEL     1
ATOM      1  N   GLY A   1       5.170   0.190  -1.765  1.00  8.06           N  
ATOM      2  CA  GLY A   1       4.323   0.563  -2.891  1.00  8.06           C  
ATOM      3  C   GLY A   1       3.435   1.760  -2.529  1.00  8.06           C  
ATOM      4  O   GLY A   1       3.851   2.617  -1.750  1.00  8.06           O  
ATOM      5  H   GLY A   1       4.745   0.043  -0.859  1.00  8.06           H  
ATOM      6 1HA  GLY A   1       4.947   0.808  -3.751  1.00  8.06           H  
ATOM      7 2HA  GLY A   1       3.722  -0.302  -3.157  1.00  8.06           H  
ATOM      8  N   PRO A   2       2.227   1.861  -3.109  1.00  7.28           N  
ATOM      9  CA  PRO A   2       1.231   2.888  -2.846  1.00  7.28           C  
ATOM     10  C   PRO A   2       0.842   2.902  -1.376  1.00  7.28           C  
ATOM     11  O   PRO A   2       0.754   1.854  -0.741  1.00  7.28           O  
ATOM     12  CB  PRO A   2       0.058   2.450  -3.732  1.00  7.28           C  
ATOM     13  CG  PRO A   2       0.699   1.639  -4.840  1.00  7.28           C  
ATOM     14  CD  PRO A   2       1.841   0.911  -4.170  1.00  7.28           C  
ATOM     15  HA  PRO A   2       1.624   3.867  -3.155  1.00  7.28           H  
ATOM     16 1HB  PRO A   2      -0.663   1.868  -3.138  1.00  7.28           H  
ATOM     17 2HB  PRO A   2      -0.477   3.334  -4.108  1.00  7.28           H  
ATOM     18 1HG  PRO A   2      -0.039   0.953  -5.284  1.00  7.28           H  
ATOM     19 2HG  PRO A   2       1.038   2.304  -5.647  1.00  7.28           H  
ATOM     20 1HD  PRO A   2       1.485  -0.035  -3.735  1.00  7.28           H  
ATOM     21 2HD  PRO A   2       2.654   0.768  -4.897  1.00  7.28           H  
ATOM     22  N   LEU A   3       0.564   4.090  -0.851  1.00  6.17           N  
ATOM     23  CA  LEU A   3       0.171   4.232   0.549  1.00  6.17           C  
ATOM     24  C   LEU A   3      -1.168   3.621   0.923  1.00  6.17           C  
ATOM     25  O   LEU A   3      -1.343   3.175   2.052  1.00  6.17           O  
ATOM     26  CB  LEU A   3       0.080   5.710   0.935  1.00  6.17           C  
ATOM     27  CG  LEU A   3       1.364   6.478   1.010  1.00  6.17           C  
ATOM     28  CD1 LEU A   3       1.033   7.948   1.261  1.00  6.17           C  
ATOM     29  CD2 LEU A   3       2.212   5.892   2.125  1.00  6.17           C  
ATOM     30  H   LEU A   3       0.653   4.917  -1.422  1.00  6.17           H  
ATOM     31  HA  LEU A   3       0.939   3.755   1.157  1.00  6.17           H  
ATOM     32 1HB  LEU A   3      -0.561   6.213   0.216  1.00  6.17           H  
ATOM     33 2HB  LEU A   3      -0.392   5.778   1.911  1.00  6.17           H  
ATOM     34  HG  LEU A   3       1.906   6.405   0.065  1.00  6.17           H  
ATOM     35 1HD1 LEU A   3       1.957   8.525   1.323  1.00  6.17           H  
ATOM     36 2HD1 LEU A   3       0.424   8.329   0.442  1.00  6.17           H  
ATOM     37 3HD1 LEU A   3       0.483   8.045   2.193  1.00  6.17           H  
ATOM     38 1HD2 LEU A   3       3.149   6.444   2.204  1.00  6.17           H  
ATOM     39 2HD2 LEU A   3       1.672   5.957   3.068  1.00  6.17           H  
ATOM     40 3HD2 LEU A   3       2.425   4.844   1.905  1.00  6.17           H  
ATOM     41  N   GLY A   4      -2.136   3.645   0.010  1.00  4.85           N  
ATOM     42  CA  GLY A   4      -3.478   3.233   0.413  1.00  4.85           C  
ATOM     43  C   GLY A   4      -4.100   4.385   1.214  1.00  4.85           C  
ATOM     44  O   GLY A   4      -4.833   4.177   2.172  1.00  4.85           O  
ATOM     45  H   GLY A   4      -1.944   3.960  -0.929  1.00  4.85           H  
ATOM     46 1HA  GLY A   4      -4.083   3.010  -0.465  1.00  4.85           H  
ATOM     47 2HA  GLY A   4      -3.429   2.331   1.025  1.00  4.85           H  
ATOM     48  N   SER A   5      -3.794   5.616   0.790  1.00  3.56           N  
ATOM     49  CA  SER A   5      -4.219   6.853   1.453  1.00  3.56           C  
ATOM     50  C   SER A   5      -5.734   7.063   1.555  1.00  3.56           C  
ATOM     51  O   SER A   5      -6.193   7.881   2.356  1.00  3.56           O  
ATOM     52  CB  SER A   5      -3.577   8.044   0.762  1.00  3.56           C  
ATOM     53  OG  SER A   5      -4.059   8.206  -0.549  1.00  3.56           O  
ATOM     54  H   SER A   5      -3.203   5.695  -0.021  1.00  3.56           H  
ATOM     55  HA  SER A   5      -3.834   6.825   2.472  1.00  3.56           H  
ATOM     56 1HB  SER A   5      -3.772   8.948   1.337  1.00  3.56           H  
ATOM     57 2HB  SER A   5      -2.497   7.900   0.738  1.00  3.56           H  
ATOM     58  HG  SER A   5      -3.472   8.842  -0.969  1.00  3.56           H  
ATOM     59  N   GLN A   6      -6.536   6.330   0.783  1.00  2.50           N  
ATOM     60  CA  GLN A   6      -7.991   6.479   0.876  1.00  2.50           C  
ATOM     61  C   GLN A   6      -8.503   5.727   2.106  1.00  2.50           C  
ATOM     62  O   GLN A   6      -9.118   4.664   2.010  1.00  2.50           O  
ATOM     63  CB  GLN A   6      -8.683   5.959  -0.383  1.00  2.50           C  
ATOM     64  CG  GLN A   6      -8.304   6.699  -1.664  1.00  2.50           C  
ATOM     65  CD  GLN A   6      -8.789   8.146  -1.671  1.00  2.50           C  
ATOM     66  OE1 GLN A   6      -9.996   8.410  -1.658  1.00  2.50           O  
ATOM     67  NE2 GLN A   6      -7.854   9.088  -1.698  1.00  2.50           N  
ATOM     68  H   GLN A   6      -6.130   5.671   0.139  1.00  2.50           H  
ATOM     69  HA  GLN A   6      -8.230   7.536   1.000  1.00  2.50           H  
ATOM     70 1HB  GLN A   6      -8.440   4.904  -0.516  1.00  2.50           H  
ATOM     71 2HB  GLN A   6      -9.763   6.032  -0.258  1.00  2.50           H  
ATOM     72 1HG  GLN A   6      -7.217   6.706  -1.756  1.00  2.50           H  
ATOM     73 2HG  GLN A   6      -8.749   6.185  -2.516  1.00  2.50           H  
ATOM     74 1HE2 GLN A   6      -8.115  10.053  -1.705  1.00  2.50           H  
ATOM     75 2HE2 GLN A   6      -6.885   8.833  -1.714  1.00  2.50           H  
ATOM     76  N   VAL A   7      -8.197   6.302   3.258  1.00  1.74           N  
ATOM     77  CA  VAL A   7      -8.451   5.739   4.573  1.00  1.74           C  
ATOM     78  C   VAL A   7      -9.791   6.072   5.181  1.00  1.74           C  
ATOM     79  O   VAL A   7     -10.257   7.213   5.133  1.00  1.74           O  
ATOM     80  CB  VAL A   7      -7.358   6.176   5.556  1.00  1.74           C  
ATOM     81  CG1 VAL A   7      -7.688   5.716   6.959  1.00  1.74           C  
ATOM     82  CG2 VAL A   7      -6.049   5.584   5.132  1.00  1.74           C  
ATOM     83  H   VAL A   7      -7.685   7.179   3.191  1.00  1.74           H  
ATOM     84  HA  VAL A   7      -8.392   4.662   4.475  1.00  1.74           H  
ATOM     85  HB  VAL A   7      -7.288   7.266   5.559  1.00  1.74           H  
ATOM     86 1HG1 VAL A   7      -6.912   6.045   7.588  1.00  1.74           H  
ATOM     87 2HG1 VAL A   7      -8.621   6.155   7.298  1.00  1.74           H  
ATOM     88 3HG1 VAL A   7      -7.760   4.625   6.989  1.00  1.74           H  
ATOM     89 1HG2 VAL A   7      -5.276   5.902   5.825  1.00  1.74           H  
ATOM     90 2HG2 VAL A   7      -6.124   4.506   5.139  1.00  1.74           H  
ATOM     91 3HG2 VAL A   7      -5.796   5.914   4.137  1.00  1.74           H  
ATOM     92  N   GLN A   8     -10.404   5.053   5.762  1.00  1.24           N  
ATOM     93  CA  GLN A   8     -11.658   5.231   6.478  1.00  1.24           C  
ATOM     94  C   GLN A   8     -11.735   4.300   7.678  1.00  1.24           C  
ATOM     95  O   GLN A   8     -11.382   3.122   7.590  1.00  1.24           O  
ATOM     96  CB  GLN A   8     -12.863   4.999   5.561  1.00  1.24           C  
ATOM     97  CG  GLN A   8     -14.210   5.237   6.233  1.00  1.24           C  
ATOM     98  CD  GLN A   8     -15.382   5.050   5.289  1.00  1.24           C  
ATOM     99  OE1 GLN A   8     -15.211   4.666   4.129  1.00  1.24           O  
ATOM    100  NE2 GLN A   8     -16.586   5.320   5.780  1.00  1.24           N  
ATOM    101  H   GLN A   8      -9.941   4.144   5.723  1.00  1.24           H  
ATOM    102  HA  GLN A   8     -11.701   6.255   6.849  1.00  1.24           H  
ATOM    103 1HB  GLN A   8     -12.794   5.663   4.697  1.00  1.24           H  
ATOM    104 2HB  GLN A   8     -12.850   3.976   5.192  1.00  1.24           H  
ATOM    105 1HG  GLN A   8     -14.320   4.536   7.049  1.00  1.24           H  
ATOM    106 2HG  GLN A   8     -14.238   6.256   6.617  1.00  1.24           H  
ATOM    107 1HE2 GLN A   8     -17.396   5.214   5.203  1.00  1.24           H  
ATOM    108 2HE2 GLN A   8     -16.681   5.627   6.728  1.00  1.24           H  
ATOM    109  N   LEU A   9     -12.180   4.845   8.807  1.00  0.94           N  
ATOM    110  CA  LEU A   9     -12.389   4.063  10.025  1.00  0.94           C  
ATOM    111  C   LEU A   9     -13.879   4.072  10.379  1.00  0.94           C  
ATOM    112  O   LEU A   9     -14.490   5.144  10.471  1.00  0.94           O  
ATOM    113  CB  LEU A   9     -11.553   4.638  11.176  1.00  0.94           C  
ATOM    114  CG  LEU A   9     -10.035   4.676  10.979  1.00  0.94           C  
ATOM    115  CD1 LEU A   9      -9.405   5.349  12.169  1.00  0.94           C  
ATOM    116  CD2 LEU A   9      -9.528   3.279  10.808  1.00  0.94           C  
ATOM    117  H   LEU A   9     -12.411   5.828   8.813  1.00  0.94           H  
ATOM    118  HA  LEU A   9     -12.081   3.036   9.847  1.00  0.94           H  
ATOM    119 1HB  LEU A   9     -11.852   5.644  11.328  1.00  0.94           H  
ATOM    120 2HB  LEU A   9     -11.764   4.078  12.080  1.00  0.94           H  
ATOM    121  HG  LEU A   9      -9.790   5.266  10.096  1.00  0.94           H  
ATOM    122 1HD1 LEU A   9      -8.352   5.398  12.038  1.00  0.94           H  
ATOM    123 2HD1 LEU A   9      -9.793   6.351  12.265  1.00  0.94           H  
ATOM    124 3HD1 LEU A   9      -9.634   4.785  13.068  1.00  0.94           H  
ATOM    125 1HD2 LEU A   9      -8.454   3.281  10.669  1.00  0.94           H  
ATOM    126 2HD2 LEU A   9      -9.781   2.692  11.692  1.00  0.94           H  
ATOM    127 3HD2 LEU A   9     -10.009   2.847   9.937  1.00  0.94           H  
ATOM    128  N   VAL A  10     -14.464   2.887  10.567  1.00  0.77           N  
ATOM    129  CA  VAL A  10     -15.897   2.775  10.860  1.00  0.77           C  
ATOM    130  C   VAL A  10     -16.174   2.062  12.174  1.00  0.77           C  
ATOM    131  O   VAL A  10     -15.794   0.904  12.362  1.00  0.77           O  
ATOM    132  CB  VAL A  10     -16.612   2.025   9.728  1.00  0.77           C  
ATOM    133  CG1 VAL A  10     -18.092   1.896  10.053  1.00  0.77           C  
ATOM    134  CG2 VAL A  10     -16.393   2.758   8.415  1.00  0.77           C  
ATOM    135  H   VAL A  10     -13.895   2.043  10.485  1.00  0.77           H  
ATOM    136  HA  VAL A  10     -16.316   3.780  10.923  1.00  0.77           H  
ATOM    137  HB  VAL A  10     -16.205   1.017   9.652  1.00  0.77           H  
ATOM    138 1HG1 VAL A  10     -18.595   1.350   9.256  1.00  0.77           H  
ATOM    139 2HG1 VAL A  10     -18.219   1.357  10.994  1.00  0.77           H  
ATOM    140 3HG1 VAL A  10     -18.532   2.891  10.145  1.00  0.77           H  
ATOM    141 1HG2 VAL A  10     -16.892   2.223   7.609  1.00  0.77           H  
ATOM    142 2HG2 VAL A  10     -16.800   3.767   8.490  1.00  0.77           H  
ATOM    143 3HG2 VAL A  10     -15.330   2.807   8.205  1.00  0.77           H  
ATOM    144  N   GLU A  11     -16.857   2.759  13.080  1.00  0.68           N  
ATOM    145  CA  GLU A  11     -17.115   2.241  14.416  1.00  0.68           C  
ATOM    146  C   GLU A  11     -18.521   1.715  14.654  1.00  0.68           C  
ATOM    147  O   GLU A  11     -19.489   2.189  14.055  1.00  0.68           O  
ATOM    148  CB  GLU A  11     -16.801   3.329  15.421  1.00  0.68           C  
ATOM    149  CG  GLU A  11     -15.381   3.701  15.386  1.00  0.68           C  
ATOM    150  CD  GLU A  11     -15.070   4.757  16.268  1.00  0.68           C  
ATOM    151  OE1 GLU A  11     -15.479   4.731  17.389  1.00  0.68           O  
ATOM    152  OE2 GLU A  11     -14.412   5.661  15.816  1.00  0.68           O  
ATOM    153  H   GLU A  11     -17.174   3.691  12.846  1.00  0.68           H  
ATOM    154  HA  GLU A  11     -16.428   1.421  14.583  1.00  0.68           H  
ATOM    155 1HB  GLU A  11     -17.405   4.217  15.219  1.00  0.68           H  
ATOM    156 2HB  GLU A  11     -17.039   2.983  16.430  1.00  0.68           H  
ATOM    157 1HG  GLU A  11     -14.795   2.829  15.664  1.00  0.68           H  
ATOM    158 2HG  GLU A  11     -15.101   3.982  14.370  1.00  0.68           H  
ATOM    159  N   SER A  12     -18.620   0.763  15.581  1.00  0.65           N  
ATOM    160  CA  SER A  12     -19.908   0.216  15.997  1.00  0.65           C  
ATOM    161  C   SER A  12     -19.864  -0.454  17.376  1.00  0.65           C  
ATOM    162  O   SER A  12     -18.794  -0.743  17.919  1.00  0.65           O  
ATOM    163  CB  SER A  12     -20.389  -0.798  14.977  1.00  0.65           C  
ATOM    164  OG  SER A  12     -19.585  -1.947  14.981  1.00  0.65           O  
ATOM    165  H   SER A  12     -17.751   0.408  15.982  1.00  0.65           H  
ATOM    166  HA  SER A  12     -20.624   1.038  16.041  1.00  0.65           H  
ATOM    167 1HB  SER A  12     -21.418  -1.073  15.199  1.00  0.65           H  
ATOM    168 2HB  SER A  12     -20.380  -0.350  13.984  1.00  0.65           H  
ATOM    169  HG  SER A  12     -18.723  -1.680  14.640  1.00  0.65           H  
ATOM    170  N   GLY A  13     -21.048  -0.748  17.931  1.00  0.65           N  
ATOM    171  CA  GLY A  13     -21.127  -1.475  19.206  1.00  0.65           C  
ATOM    172  C   GLY A  13     -21.386  -0.611  20.444  1.00  0.65           C  
ATOM    173  O   GLY A  13     -21.295  -1.104  21.564  1.00  0.65           O  
ATOM    174  H   GLY A  13     -21.901  -0.484  17.458  1.00  0.65           H  
ATOM    175 1HA  GLY A  13     -21.915  -2.224  19.131  1.00  0.65           H  
ATOM    176 2HA  GLY A  13     -20.201  -2.031  19.355  1.00  0.65           H  
ATOM    177  N   GLY A  14     -21.736   0.657  20.254  1.00  0.66           N  
ATOM    178  CA  GLY A  14     -22.001   1.525  21.400  1.00  0.66           C  
ATOM    179  C   GLY A  14     -23.392   1.256  21.968  1.00  0.66           C  
ATOM    180  O   GLY A  14     -24.034   0.267  21.606  1.00  0.66           O  
ATOM    181  H   GLY A  14     -21.799   1.030  19.319  1.00  0.66           H  
ATOM    182 1HA  GLY A  14     -21.251   1.360  22.169  1.00  0.66           H  
ATOM    183 2HA  GLY A  14     -21.922   2.567  21.100  1.00  0.66           H  
ATOM    184  N   GLY A  15     -23.860   2.120  22.869  1.00  0.67           N  
ATOM    185  CA  GLY A  15     -25.159   1.899  23.512  1.00  0.67           C  
ATOM    186  C   GLY A  15     -25.136   2.032  25.041  1.00  0.67           C  
ATOM    187  O   GLY A  15     -24.104   2.344  25.642  1.00  0.67           O  
ATOM    188  H   GLY A  15     -23.309   2.951  23.075  1.00  0.67           H  
ATOM    189 1HA  GLY A  15     -25.878   2.608  23.103  1.00  0.67           H  
ATOM    190 2HA  GLY A  15     -25.522   0.907  23.250  1.00  0.67           H  
ATOM    191  N   LEU A  16     -26.307   1.808  25.651  1.00  0.68           N  
ATOM    192  CA  LEU A  16     -26.518   1.942  27.097  1.00  0.68           C  
ATOM    193  C   LEU A  16     -26.368   0.643  27.889  1.00  0.68           C  
ATOM    194  O   LEU A  16     -27.052  -0.349  27.621  1.00  0.68           O  
ATOM    195  CB  LEU A  16     -27.910   2.519  27.364  1.00  0.68           C  
ATOM    196  CG  LEU A  16     -28.327   2.611  28.843  1.00  0.68           C  
ATOM    197  CD1 LEU A  16     -27.431   3.570  29.588  1.00  0.68           C  
ATOM    198  CD2 LEU A  16     -29.770   3.063  28.910  1.00  0.68           C  
ATOM    199  H   LEU A  16     -27.095   1.539  25.080  1.00  0.68           H  
ATOM    200  HA  LEU A  16     -25.785   2.648  27.473  1.00  0.68           H  
ATOM    201 1HB  LEU A  16     -27.950   3.525  26.949  1.00  0.68           H  
ATOM    202 2HB  LEU A  16     -28.648   1.904  26.849  1.00  0.68           H  
ATOM    203  HG  LEU A  16     -28.227   1.631  29.313  1.00  0.68           H  
ATOM    204 1HD1 LEU A  16     -27.750   3.595  30.623  1.00  0.68           H  
ATOM    205 2HD1 LEU A  16     -26.409   3.231  29.540  1.00  0.68           H  
ATOM    206 3HD1 LEU A  16     -27.511   4.556  29.149  1.00  0.68           H  
ATOM    207 1HD2 LEU A  16     -30.088   3.122  29.949  1.00  0.68           H  
ATOM    208 2HD2 LEU A  16     -29.874   4.042  28.444  1.00  0.68           H  
ATOM    209 3HD2 LEU A  16     -30.376   2.344  28.386  1.00  0.68           H  
ATOM    210  N   VAL A  17     -25.455   0.678  28.859  1.00  0.68           N  
ATOM    211  CA  VAL A  17     -25.124  -0.447  29.729  1.00  0.68           C  
ATOM    212  C   VAL A  17     -25.199  -0.076  31.219  1.00  0.68           C  
ATOM    213  O   VAL A  17     -24.821   1.022  31.611  1.00  0.68           O  
ATOM    214  CB  VAL A  17     -23.734  -1.005  29.364  1.00  0.68           C  
ATOM    215  CG1 VAL A  17     -23.360  -2.136  30.276  1.00  0.68           C  
ATOM    216  CG2 VAL A  17     -23.776  -1.513  27.955  1.00  0.68           C  
ATOM    217  H   VAL A  17     -24.945   1.554  28.984  1.00  0.68           H  
ATOM    218  HA  VAL A  17     -25.851  -1.237  29.544  1.00  0.68           H  
ATOM    219  HB  VAL A  17     -22.974  -0.226  29.458  1.00  0.68           H  
ATOM    220 1HG1 VAL A  17     -22.407  -2.530  29.981  1.00  0.68           H  
ATOM    221 2HG1 VAL A  17     -23.302  -1.785  31.283  1.00  0.68           H  
ATOM    222 3HG1 VAL A  17     -24.103  -2.925  30.202  1.00  0.68           H  
ATOM    223 1HG2 VAL A  17     -22.823  -1.922  27.707  1.00  0.68           H  
ATOM    224 2HG2 VAL A  17     -24.532  -2.294  27.872  1.00  0.68           H  
ATOM    225 3HG2 VAL A  17     -24.017  -0.703  27.272  1.00  0.68           H  
ATOM    226  N   GLN A  18     -25.748  -0.953  32.050  1.00  0.66           N  
ATOM    227  CA  GLN A  18     -25.798  -0.646  33.479  1.00  0.66           C  
ATOM    228  C   GLN A  18     -24.395  -0.807  34.102  1.00  0.66           C  
ATOM    229  O   GLN A  18     -23.625  -1.651  33.635  1.00  0.66           O  
ATOM    230  CB  GLN A  18     -26.807  -1.551  34.193  1.00  0.66           C  
ATOM    231  CG  GLN A  18     -28.273  -1.324  33.787  1.00  0.66           C  
ATOM    232  CD  GLN A  18     -29.239  -2.210  34.581  1.00  0.66           C  
ATOM    233  OE1 GLN A  18     -29.104  -3.439  34.554  1.00  0.66           O  
ATOM    234  NE2 GLN A  18     -30.211  -1.610  35.287  1.00  0.66           N  
ATOM    235  H   GLN A  18     -26.097  -1.836  31.701  1.00  0.66           H  
ATOM    236  HA  GLN A  18     -26.135   0.368  33.573  1.00  0.66           H  
ATOM    237 1HB  GLN A  18     -26.561  -2.592  33.990  1.00  0.66           H  
ATOM    238 2HB  GLN A  18     -26.733  -1.407  35.268  1.00  0.66           H  
ATOM    239 1HG  GLN A  18     -28.540  -0.281  33.952  1.00  0.66           H  
ATOM    240 2HG  GLN A  18     -28.382  -1.563  32.730  1.00  0.66           H  
ATOM    241 1HE2 GLN A  18     -30.856  -2.163  35.814  1.00  0.66           H  
ATOM    242 2HE2 GLN A  18     -30.315  -0.589  35.295  1.00  0.66           H  
ATOM    243  N   PRO A  19     -24.037  -0.051  35.158  1.00  0.64           N  
ATOM    244  CA  PRO A  19     -22.775  -0.148  35.851  1.00  0.64           C  
ATOM    245  C   PRO A  19     -22.504  -1.572  36.280  1.00  0.64           C  
ATOM    246  O   PRO A  19     -23.402  -2.286  36.733  1.00  0.64           O  
ATOM    247  CB  PRO A  19     -22.987   0.760  37.059  1.00  0.64           C  
ATOM    248  CG  PRO A  19     -23.979   1.775  36.584  1.00  0.64           C  
ATOM    249  CD  PRO A  19     -24.901   1.006  35.665  1.00  0.64           C  
ATOM    250  HA  PRO A  19     -21.983   0.229  35.194  1.00  0.64           H  
ATOM    251 1HB  PRO A  19     -23.351   0.166  37.910  1.00  0.64           H  
ATOM    252 2HB  PRO A  19     -22.027   1.194  37.362  1.00  0.64           H  
ATOM    253 1HG  PRO A  19     -24.513   2.213  37.441  1.00  0.64           H  
ATOM    254 2HG  PRO A  19     -23.472   2.602  36.084  1.00  0.64           H  
ATOM    255 1HD  PRO A  19     -25.780   0.614  36.185  1.00  0.64           H  
ATOM    256 2HD  PRO A  19     -25.131   1.675  34.870  1.00  0.64           H  
ATOM    257  N   GLY A  20     -21.258  -1.977  36.116  1.00  0.62           N  
ATOM    258  CA  GLY A  20     -20.784  -3.312  36.430  1.00  0.62           C  
ATOM    259  C   GLY A  20     -20.857  -4.226  35.208  1.00  0.62           C  
ATOM    260  O   GLY A  20     -20.266  -5.307  35.202  1.00  0.62           O  
ATOM    261  H   GLY A  20     -20.588  -1.306  35.751  1.00  0.62           H  
ATOM    262 1HA  GLY A  20     -19.757  -3.253  36.789  1.00  0.62           H  
ATOM    263 2HA  GLY A  20     -21.384  -3.729  37.237  1.00  0.62           H  
ATOM    264  N   GLY A  21     -21.546  -3.773  34.157  1.00  0.59           N  
ATOM    265  CA  GLY A  21     -21.702  -4.554  32.942  1.00  0.59           C  
ATOM    266  C   GLY A  21     -20.533  -4.361  31.996  1.00  0.59           C  
ATOM    267  O   GLY A  21     -19.462  -3.881  32.390  1.00  0.59           O  
ATOM    268  H   GLY A  21     -22.040  -2.880  34.207  1.00  0.59           H  
ATOM    269 1HA  GLY A  21     -21.802  -5.609  33.196  1.00  0.59           H  
ATOM    270 2HA  GLY A  21     -22.625  -4.256  32.447  1.00  0.59           H  
ATOM    271  N   SER A  22     -20.740  -4.716  30.734  1.00  0.57           N  
ATOM    272  CA  SER A  22     -19.664  -4.624  29.763  1.00  0.57           C  
ATOM    273  C   SER A  22     -20.164  -4.243  28.385  1.00  0.57           C  
ATOM    274  O   SER A  22     -21.343  -4.417  28.064  1.00  0.57           O  
ATOM    275  CB  SER A  22     -18.951  -5.958  29.678  1.00  0.57           C  
ATOM    276  OG  SER A  22     -19.810  -6.949  29.193  1.00  0.57           O  
ATOM    277  H   SER A  22     -21.641  -5.076  30.454  1.00  0.57           H  
ATOM    278  HA  SER A  22     -18.962  -3.860  30.093  1.00  0.57           H  
ATOM    279 1HB  SER A  22     -18.093  -5.866  29.024  1.00  0.57           H  
ATOM    280 2HB  SER A  22     -18.583  -6.239  30.663  1.00  0.57           H  
ATOM    281  HG  SER A  22     -20.146  -6.617  28.356  1.00  0.57           H  
ATOM    282  N   LEU A  23     -19.245  -3.734  27.574  1.00  0.56           N  
ATOM    283  CA  LEU A  23     -19.539  -3.355  26.200  1.00  0.56           C  
ATOM    284  C   LEU A  23     -18.315  -3.513  25.314  1.00  0.56           C  
ATOM    285  O   LEU A  23     -17.205  -3.188  25.736  1.00  0.56           O  
ATOM    286  CB  LEU A  23     -20.062  -1.920  26.175  1.00  0.56           C  
ATOM    287  CG  LEU A  23     -20.510  -1.385  24.843  1.00  0.56           C  
ATOM    288  CD1 LEU A  23     -21.728  -0.498  25.017  1.00  0.56           C  
ATOM    289  CD2 LEU A  23     -19.436  -0.594  24.280  1.00  0.56           C  
ATOM    290  H   LEU A  23     -18.303  -3.617  27.948  1.00  0.56           H  
ATOM    291  HA  LEU A  23     -20.320  -4.012  25.820  1.00  0.56           H  
ATOM    292 1HB  LEU A  23     -20.870  -1.835  26.858  1.00  0.56           H  
ATOM    293 2HB  LEU A  23     -19.266  -1.268  26.522  1.00  0.56           H  
ATOM    294  HG  LEU A  23     -20.762  -2.203  24.166  1.00  0.56           H  
ATOM    295 1HD1 LEU A  23     -22.025  -0.110  24.054  1.00  0.56           H  
ATOM    296 2HD1 LEU A  23     -22.538  -1.083  25.425  1.00  0.56           H  
ATOM    297 3HD1 LEU A  23     -21.511   0.309  25.675  1.00  0.56           H  
ATOM    298 1HD2 LEU A  23     -19.785  -0.226  23.348  1.00  0.56           H  
ATOM    299 2HD2 LEU A  23     -19.212   0.229  24.940  1.00  0.56           H  
ATOM    300 3HD2 LEU A  23     -18.550  -1.205  24.134  1.00  0.56           H  
ATOM    301  N   ARG A  24     -18.508  -4.028  24.101  1.00  0.56           N  
ATOM    302  CA  ARG A  24     -17.383  -4.157  23.186  1.00  0.56           C  
ATOM    303  C   ARG A  24     -17.541  -3.249  21.984  1.00  0.56           C  
ATOM    304  O   ARG A  24     -18.536  -3.326  21.264  1.00  0.56           O  
ATOM    305  CB  ARG A  24     -17.230  -5.578  22.663  1.00  0.56           C  
ATOM    306  CG  ARG A  24     -16.025  -5.758  21.725  1.00  0.56           C  
ATOM    307  CD  ARG A  24     -15.820  -7.175  21.288  1.00  0.56           C  
ATOM    308  NE  ARG A  24     -15.451  -8.042  22.388  1.00  0.56           N  
ATOM    309  CZ  ARG A  24     -15.054  -9.316  22.281  1.00  0.56           C  
ATOM    310  NH1 ARG A  24     -14.931  -9.903  21.109  1.00  0.56           N  
ATOM    311  NH2 ARG A  24     -14.791  -9.959  23.391  1.00  0.56           N  
ATOM    312  H   ARG A  24     -19.435  -4.296  23.802  1.00  0.56           H  
ATOM    313  HA  ARG A  24     -16.475  -3.879  23.709  1.00  0.56           H  
ATOM    314 1HB  ARG A  24     -17.113  -6.263  23.495  1.00  0.56           H  
ATOM    315 2HB  ARG A  24     -18.125  -5.867  22.117  1.00  0.56           H  
ATOM    316 1HG  ARG A  24     -16.165  -5.146  20.834  1.00  0.56           H  
ATOM    317 2HG  ARG A  24     -15.121  -5.427  22.243  1.00  0.56           H  
ATOM    318 1HD  ARG A  24     -16.738  -7.555  20.845  1.00  0.56           H  
ATOM    319 2HD  ARG A  24     -15.023  -7.214  20.556  1.00  0.56           H  
ATOM    320  HE  ARG A  24     -15.532  -7.685  23.344  1.00  0.56           H  
ATOM    321 1HH1 ARG A  24     -15.142  -9.392  20.264  1.00  0.56           H  
ATOM    322 2HH1 ARG A  24     -14.631 -10.864  21.057  1.00  0.56           H  
ATOM    323 1HH2 ARG A  24     -14.928  -9.447  24.271  1.00  0.56           H  
ATOM    324 2HH2 ARG A  24     -14.489 -10.920  23.376  1.00  0.56           H  
ATOM    325  N   LEU A  25     -16.545  -2.411  21.757  1.00  0.57           N  
ATOM    326  CA  LEU A  25     -16.566  -1.530  20.609  1.00  0.57           C  
ATOM    327  C   LEU A  25     -15.731  -2.130  19.514  1.00  0.57           C  
ATOM    328  O   LEU A  25     -14.708  -2.765  19.781  1.00  0.57           O  
ATOM    329  CB  LEU A  25     -16.031  -0.139  20.941  1.00  0.57           C  
ATOM    330  CG  LEU A  25     -16.775   0.615  21.958  1.00  0.57           C  
ATOM    331  CD1 LEU A  25     -16.088   1.938  22.207  1.00  0.57           C  
ATOM    332  CD2 LEU A  25     -18.157   0.791  21.450  1.00  0.57           C  
ATOM    333  H   LEU A  25     -15.751  -2.401  22.394  1.00  0.57           H  
ATOM    334  HA  LEU A  25     -17.591  -1.433  20.249  1.00  0.57           H  
ATOM    335 1HB  LEU A  25     -15.006  -0.223  21.261  1.00  0.57           H  
ATOM    336 2HB  LEU A  25     -16.056   0.450  20.029  1.00  0.57           H  
ATOM    337  HG  LEU A  25     -16.795   0.071  22.882  1.00  0.57           H  
ATOM    338 1HD1 LEU A  25     -16.639   2.498  22.952  1.00  0.57           H  
ATOM    339 2HD1 LEU A  25     -15.082   1.765  22.560  1.00  0.57           H  
ATOM    340 3HD1 LEU A  25     -16.052   2.505  21.279  1.00  0.57           H  
ATOM    341 1HD2 LEU A  25     -18.742   1.357  22.152  1.00  0.57           H  
ATOM    342 2HD2 LEU A  25     -18.125   1.298  20.525  1.00  0.57           H  
ATOM    343 3HD2 LEU A  25     -18.606  -0.189  21.292  1.00  0.57           H  
ATOM    344  N   SER A  26     -16.138  -1.901  18.281  1.00  0.60           N  
ATOM    345  CA  SER A  26     -15.357  -2.362  17.156  1.00  0.60           C  
ATOM    346  C   SER A  26     -15.062  -1.210  16.223  1.00  0.60           C  
ATOM    347  O   SER A  26     -15.830  -0.248  16.139  1.00  0.60           O  
ATOM    348  CB  SER A  26     -16.098  -3.458  16.421  1.00  0.60           C  
ATOM    349  OG  SER A  26     -17.286  -2.978  15.858  1.00  0.60           O  
ATOM    350  H   SER A  26     -17.016  -1.406  18.124  1.00  0.60           H  
ATOM    351  HA  SER A  26     -14.414  -2.762  17.518  1.00  0.60           H  
ATOM    352 1HB  SER A  26     -15.460  -3.868  15.643  1.00  0.60           H  
ATOM    353 2HB  SER A  26     -16.327  -4.258  17.115  1.00  0.60           H  
ATOM    354  HG  SER A  26     -17.819  -2.655  16.603  1.00  0.60           H  
ATOM    355  N   CYS A  27     -13.979  -1.351  15.468  1.00  0.66           N  
ATOM    356  CA  CYS A  27     -13.577  -0.378  14.470  1.00  0.66           C  
ATOM    357  C   CYS A  27     -12.940  -1.022  13.246  1.00  0.66           C  
ATOM    358  O   CYS A  27     -11.867  -1.620  13.319  1.00  0.66           O  
ATOM    359  CB  CYS A  27     -12.594   0.608  15.078  1.00  0.66           C  
ATOM    360  SG  CYS A  27     -11.963   1.829  13.943  1.00  0.66           S  
ATOM    361  H   CYS A  27     -13.381  -2.147  15.650  1.00  0.66           H  
ATOM    362  HA  CYS A  27     -14.456   0.171  14.152  1.00  0.66           H  
ATOM    363 1HB  CYS A  27     -13.092   1.134  15.886  1.00  0.66           H  
ATOM    364 2HB  CYS A  27     -11.767   0.081  15.508  1.00  0.66           H  
ATOM    365  N   ALA A  28     -13.631  -0.926  12.124  1.00  0.76           N  
ATOM    366  CA  ALA A  28     -13.152  -1.531  10.896  1.00  0.76           C  
ATOM    367  C   ALA A  28     -12.343  -0.513  10.137  1.00  0.76           C  
ATOM    368  O   ALA A  28     -12.684   0.672  10.145  1.00  0.76           O  
ATOM    369  CB  ALA A  28     -14.308  -2.029  10.057  1.00  0.76           C  
ATOM    370  H   ALA A  28     -14.502  -0.399  12.126  1.00  0.76           H  
ATOM    371  HA  ALA A  28     -12.505  -2.370  11.142  1.00  0.76           H  
ATOM    372 1HB  ALA A  28     -13.918  -2.482   9.145  1.00  0.76           H  
ATOM    373 2HB  ALA A  28     -14.869  -2.774  10.622  1.00  0.76           H  
ATOM    374 3HB  ALA A  28     -14.958  -1.194   9.804  1.00  0.76           H  
ATOM    375  N   ALA A  29     -11.318  -0.955   9.423  1.00  0.89           N  
ATOM    376  CA  ALA A  29     -10.566   0.015   8.644  1.00  0.89           C  
ATOM    377  C   ALA A  29     -10.402  -0.355   7.189  1.00  0.89           C  
ATOM    378  O   ALA A  29     -10.294  -1.529   6.822  1.00  0.89           O  
ATOM    379  CB  ALA A  29      -9.194   0.192   9.234  1.00  0.89           C  
ATOM    380  H   ALA A  29     -11.036  -1.938   9.475  1.00  0.89           H  
ATOM    381  HA  ALA A  29     -11.096   0.959   8.685  1.00  0.89           H  
ATOM    382 1HB  ALA A  29      -8.647   0.951   8.671  1.00  0.89           H  
ATOM    383 2HB  ALA A  29      -9.288   0.496  10.270  1.00  0.89           H  
ATOM    384 3HB  ALA A  29      -8.671  -0.757   9.170  1.00  0.89           H  
ATOM    385  N   SER A  30     -10.331   0.695   6.376  1.00  1.04           N  
ATOM    386  CA  SER A  30     -10.050   0.613   4.955  1.00  1.04           C  
ATOM    387  C   SER A  30      -8.855   1.499   4.583  1.00  1.04           C  
ATOM    388  O   SER A  30      -8.470   2.417   5.318  1.00  1.04           O  
ATOM    389  CB  SER A  30     -11.272   1.008   4.152  1.00  1.04           C  
ATOM    390  OG  SER A  30     -12.342   0.136   4.403  1.00  1.04           O  
ATOM    391  H   SER A  30     -10.510   1.612   6.781  1.00  1.04           H  
ATOM    392  HA  SER A  30      -9.794  -0.419   4.712  1.00  1.04           H  
ATOM    393 1HB  SER A  30     -11.561   2.027   4.409  1.00  1.04           H  
ATOM    394 2HB  SER A  30     -11.030   0.996   3.093  1.00  1.04           H  
ATOM    395  HG  SER A  30     -11.981  -0.753   4.340  1.00  1.04           H  
ATOM    396  N   GLY A  31      -8.257   1.206   3.433  1.00  1.19           N  
ATOM    397  CA  GLY A  31      -7.145   1.984   2.866  1.00  1.19           C  
ATOM    398  C   GLY A  31      -5.797   1.548   3.425  1.00  1.19           C  
ATOM    399  O   GLY A  31      -5.006   0.913   2.725  1.00  1.19           O  
ATOM    400  H   GLY A  31      -8.602   0.420   2.902  1.00  1.19           H  
ATOM    401 1HA  GLY A  31      -7.141   1.883   1.781  1.00  1.19           H  
ATOM    402 2HA  GLY A  31      -7.292   3.042   3.074  1.00  1.19           H  
ATOM    403  N   PHE A  32      -5.550   1.836   4.696  1.00  1.32           N  
ATOM    404  CA  PHE A  32      -4.302   1.368   5.291  1.00  1.32           C  
ATOM    405  C   PHE A  32      -4.477  -0.044   5.835  1.00  1.32           C  
ATOM    406  O   PHE A  32      -5.426  -0.276   6.582  1.00  1.32           O  
ATOM    407  CB  PHE A  32      -3.806   2.257   6.427  1.00  1.32           C  
ATOM    408  CG  PHE A  32      -3.210   3.590   6.017  1.00  1.32           C  
ATOM    409  CD1 PHE A  32      -2.940   3.861   4.701  1.00  1.32           C  
ATOM    410  CD2 PHE A  32      -2.849   4.554   6.965  1.00  1.32           C  
ATOM    411  CE1 PHE A  32      -2.365   5.057   4.327  1.00  1.32           C  
ATOM    412  CE2 PHE A  32      -2.278   5.748   6.589  1.00  1.32           C  
ATOM    413  CZ  PHE A  32      -2.041   5.997   5.260  1.00  1.32           C  
ATOM    414  H   PHE A  32      -6.263   2.347   5.218  1.00  1.32           H  
ATOM    415  HA  PHE A  32      -3.552   1.395   4.509  1.00  1.32           H  
ATOM    416 1HB  PHE A  32      -4.643   2.456   7.082  1.00  1.32           H  
ATOM    417 2HB  PHE A  32      -3.092   1.716   7.004  1.00  1.32           H  
ATOM    418  HD1 PHE A  32      -3.186   3.119   3.939  1.00  1.32           H  
ATOM    419  HD2 PHE A  32      -3.004   4.358   8.015  1.00  1.32           H  
ATOM    420  HE1 PHE A  32      -2.170   5.245   3.282  1.00  1.32           H  
ATOM    421  HE2 PHE A  32      -2.006   6.489   7.345  1.00  1.32           H  
ATOM    422  HZ  PHE A  32      -1.592   6.929   4.948  1.00  1.32           H  
ATOM    423  N   PRO A  33      -3.592  -1.003   5.528  1.00  1.38           N  
ATOM    424  CA  PRO A  33      -3.663  -2.345   6.059  1.00  1.38           C  
ATOM    425  C   PRO A  33      -3.308  -2.298   7.532  1.00  1.38           C  
ATOM    426  O   PRO A  33      -2.375  -1.601   7.923  1.00  1.38           O  
ATOM    427  CB  PRO A  33      -2.624  -3.089   5.224  1.00  1.38           C  
ATOM    428  CG  PRO A  33      -1.632  -2.019   4.790  1.00  1.38           C  
ATOM    429  CD  PRO A  33      -2.462  -0.751   4.621  1.00  1.38           C  
ATOM    430  HA  PRO A  33      -4.674  -2.750   5.907  1.00  1.38           H  
ATOM    431 1HB  PRO A  33      -2.175  -3.867   5.835  1.00  1.38           H  
ATOM    432 2HB  PRO A  33      -3.112  -3.589   4.374  1.00  1.38           H  
ATOM    433 1HG  PRO A  33      -0.847  -1.913   5.547  1.00  1.38           H  
ATOM    434 2HG  PRO A  33      -1.131  -2.325   3.858  1.00  1.38           H  
ATOM    435 1HD  PRO A  33      -1.867   0.102   4.957  1.00  1.38           H  
ATOM    436 2HD  PRO A  33      -2.814  -0.637   3.579  1.00  1.38           H  
ATOM    437  N   PHE A  34      -3.976  -3.091   8.349  1.00  1.37           N  
ATOM    438  CA  PHE A  34      -3.649  -3.054   9.766  1.00  1.37           C  
ATOM    439  C   PHE A  34      -2.253  -3.465  10.172  1.00  1.37           C  
ATOM    440  O   PHE A  34      -1.669  -2.840  11.056  1.00  1.37           O  
ATOM    441  CB  PHE A  34      -4.637  -3.831  10.609  1.00  1.37           C  
ATOM    442  CG  PHE A  34      -5.776  -3.015  11.056  1.00  1.37           C  
ATOM    443  CD1 PHE A  34      -5.807  -1.657  10.796  1.00  1.37           C  
ATOM    444  CD2 PHE A  34      -6.772  -3.557  11.818  1.00  1.37           C  
ATOM    445  CE1 PHE A  34      -6.827  -0.889  11.261  1.00  1.37           C  
ATOM    446  CE2 PHE A  34      -7.782  -2.770  12.289  1.00  1.37           C  
ATOM    447  CZ  PHE A  34      -7.825  -1.451  12.014  1.00  1.37           C  
ATOM    448  H   PHE A  34      -4.726  -3.679   8.007  1.00  1.37           H  
ATOM    449  HA  PHE A  34      -3.756  -2.016  10.075  1.00  1.37           H  
ATOM    450 1HB  PHE A  34      -5.026  -4.680  10.041  1.00  1.37           H  
ATOM    451 2HB  PHE A  34      -4.135  -4.222  11.455  1.00  1.37           H  
ATOM    452  HD1 PHE A  34      -5.010  -1.197  10.209  1.00  1.37           H  
ATOM    453  HD2 PHE A  34      -6.752  -4.623  12.054  1.00  1.37           H  
ATOM    454  HE1 PHE A  34      -6.845   0.175  11.037  1.00  1.37           H  
ATOM    455  HE2 PHE A  34      -8.548  -3.197  12.876  1.00  1.37           H  
ATOM    456  HZ  PHE A  34      -8.649  -0.845  12.393  1.00  1.37           H  
ATOM    457  N   HIS A  35      -1.676  -4.469   9.548  1.00  1.28           N  
ATOM    458  CA  HIS A  35      -0.374  -4.937  10.020  1.00  1.28           C  
ATOM    459  C   HIS A  35       0.751  -3.896   9.936  1.00  1.28           C  
ATOM    460  O   HIS A  35       1.815  -4.100  10.520  1.00  1.28           O  
ATOM    461  CB  HIS A  35       0.080  -6.172   9.242  1.00  1.28           C  
ATOM    462  CG  HIS A  35       0.456  -5.892   7.810  1.00  1.28           C  
ATOM    463  ND1 HIS A  35      -0.475  -5.743   6.808  1.00  1.28           N  
ATOM    464  CD2 HIS A  35       1.668  -5.722   7.227  1.00  1.28           C  
ATOM    465  CE1 HIS A  35       0.153  -5.497   5.665  1.00  1.28           C  
ATOM    466  NE2 HIS A  35       1.450  -5.479   5.895  1.00  1.28           N  
ATOM    467  H   HIS A  35      -2.152  -4.939   8.790  1.00  1.28           H  
ATOM    468  HA  HIS A  35      -0.468  -5.221  11.065  1.00  1.28           H  
ATOM    469 1HB  HIS A  35       0.945  -6.611   9.740  1.00  1.28           H  
ATOM    470 2HB  HIS A  35      -0.715  -6.916   9.248  1.00  1.28           H  
ATOM    471  HD2 HIS A  35       2.636  -5.766   7.727  1.00  1.28           H  
ATOM    472  HE1 HIS A  35      -0.322  -5.335   4.697  1.00  1.28           H  
ATOM    473  HE2 HIS A  35       2.171  -5.314   5.208  1.00  1.28           H  
ATOM    474  N   ALA A  36       0.559  -2.836   9.145  1.00  1.15           N  
ATOM    475  CA  ALA A  36       1.580  -1.817   8.973  1.00  1.15           C  
ATOM    476  C   ALA A  36       1.358  -0.573   9.844  1.00  1.15           C  
ATOM    477  O   ALA A  36       2.198   0.338   9.837  1.00  1.15           O  
ATOM    478  CB  ALA A  36       1.628  -1.424   7.513  1.00  1.15           C  
ATOM    479  H   ALA A  36      -0.347  -2.692   8.694  1.00  1.15           H  
ATOM    480  HA  ALA A  36       2.538  -2.248   9.259  1.00  1.15           H  
ATOM    481 1HB  ALA A  36       2.407  -0.689   7.354  1.00  1.15           H  
ATOM    482 2HB  ALA A  36       1.828  -2.309   6.907  1.00  1.15           H  
ATOM    483 3HB  ALA A  36       0.673  -1.007   7.228  1.00  1.15           H  
ATOM    484  N   TYR A  37       0.218  -0.494  10.538  1.00  1.00           N  
ATOM    485  CA  TYR A  37      -0.107   0.712  11.305  1.00  1.00           C  
ATOM    486  C   TYR A  37      -0.553   0.465  12.740  1.00  1.00           C  
ATOM    487  O   TYR A  37      -1.125  -0.576  13.080  1.00  1.00           O  
ATOM    488  CB  TYR A  37      -1.146   1.549  10.558  1.00  1.00           C  
ATOM    489  CG  TYR A  37      -0.620   2.103   9.211  1.00  1.00           C  
ATOM    490  CD1 TYR A  37      -0.674   1.350   8.060  1.00  1.00           C  
ATOM    491  CD2 TYR A  37      -0.069   3.366   9.161  1.00  1.00           C  
ATOM    492  CE1 TYR A  37      -0.167   1.846   6.870  1.00  1.00           C  
ATOM    493  CE2 TYR A  37       0.436   3.870   7.976  1.00  1.00           C  
ATOM    494  CZ  TYR A  37       0.391   3.107   6.833  1.00  1.00           C  
ATOM    495  OH  TYR A  37       0.900   3.594   5.650  1.00  1.00           O  
ATOM    496  H   TYR A  37      -0.427  -1.283  10.555  1.00  1.00           H  
ATOM    497  HA  TYR A  37       0.799   1.311  11.373  1.00  1.00           H  
ATOM    498 1HB  TYR A  37      -2.030   0.939  10.360  1.00  1.00           H  
ATOM    499 2HB  TYR A  37      -1.442   2.393  11.183  1.00  1.00           H  
ATOM    500  HD1 TYR A  37      -1.105   0.361   8.089  1.00  1.00           H  
ATOM    501  HD2 TYR A  37      -0.028   3.962  10.058  1.00  1.00           H  
ATOM    502  HE1 TYR A  37      -0.202   1.247   5.968  1.00  1.00           H  
ATOM    503  HE2 TYR A  37       0.873   4.871   7.949  1.00  1.00           H  
ATOM    504  HH  TYR A  37       1.096   4.531   5.747  1.00  1.00           H  
ATOM    505  N   TYR A  38      -0.300   1.456  13.573  1.00  0.87           N  
ATOM    506  CA  TYR A  38      -0.693   1.436  14.967  1.00  0.87           C  
ATOM    507  C   TYR A  38      -2.138   1.886  15.104  1.00  0.87           C  
ATOM    508  O   TYR A  38      -2.599   2.712  14.314  1.00  0.87           O  
ATOM    509  CB  TYR A  38       0.195   2.379  15.746  1.00  0.87           C  
ATOM    510  CG  TYR A  38       1.656   1.973  15.786  1.00  0.87           C  
ATOM    511  CD1 TYR A  38       2.040   0.684  15.473  1.00  0.87           C  
ATOM    512  CD2 TYR A  38       2.619   2.913  16.125  1.00  0.87           C  
ATOM    513  CE1 TYR A  38       3.376   0.335  15.515  1.00  0.87           C  
ATOM    514  CE2 TYR A  38       3.951   2.560  16.159  1.00  0.87           C  
ATOM    515  CZ  TYR A  38       4.327   1.274  15.857  1.00  0.87           C  
ATOM    516  OH  TYR A  38       5.655   0.915  15.898  1.00  0.87           O  
ATOM    517  H   TYR A  38       0.180   2.273  13.216  1.00  0.87           H  
ATOM    518  HA  TYR A  38      -0.609   0.418  15.360  1.00  0.87           H  
ATOM    519 1HB  TYR A  38       0.131   3.380  15.318  1.00  0.87           H  
ATOM    520 2HB  TYR A  38      -0.175   2.433  16.746  1.00  0.87           H  
ATOM    521  HD1 TYR A  38       1.288  -0.058  15.197  1.00  0.87           H  
ATOM    522  HD2 TYR A  38       2.321   3.934  16.367  1.00  0.87           H  
ATOM    523  HE1 TYR A  38       3.683  -0.672  15.280  1.00  0.87           H  
ATOM    524  HE2 TYR A  38       4.705   3.302  16.428  1.00  0.87           H  
ATOM    525  HH  TYR A  38       6.180   1.660  16.205  1.00  0.87           H  
ATOM    526  N   MET A  39      -2.854   1.338  16.074  1.00  0.76           N  
ATOM    527  CA  MET A  39      -4.229   1.765  16.322  1.00  0.76           C  
ATOM    528  C   MET A  39      -4.476   2.194  17.750  1.00  0.76           C  
ATOM    529  O   MET A  39      -3.801   1.752  18.683  1.00  0.76           O  
ATOM    530  CB  MET A  39      -5.245   0.702  15.980  1.00  0.76           C  
ATOM    531  CG  MET A  39      -5.340   0.254  14.539  1.00  0.76           C  
ATOM    532  SD  MET A  39      -5.945   1.536  13.487  1.00  0.76           S  
ATOM    533  CE  MET A  39      -7.637   1.835  13.897  1.00  0.76           C  
ATOM    534  H   MET A  39      -2.418   0.644  16.686  1.00  0.76           H  
ATOM    535  HA  MET A  39      -4.436   2.633  15.696  1.00  0.76           H  
ATOM    536 1HB  MET A  39      -5.088  -0.159  16.597  1.00  0.76           H  
ATOM    537 2HB  MET A  39      -6.174   1.120  16.237  1.00  0.76           H  
ATOM    538 1HG  MET A  39      -4.364  -0.042  14.172  1.00  0.76           H  
ATOM    539 2HG  MET A  39      -6.010  -0.603  14.460  1.00  0.76           H  
ATOM    540 1HE  MET A  39      -8.018   2.627  13.267  1.00  0.76           H  
ATOM    541 2HE  MET A  39      -8.229   0.937  13.758  1.00  0.76           H  
ATOM    542 3HE  MET A  39      -7.696   2.158  14.928  1.00  0.76           H  
ATOM    543  N   SER A  40      -5.477   3.037  17.937  1.00  0.67           N  
ATOM    544  CA  SER A  40      -5.817   3.455  19.283  1.00  0.67           C  
ATOM    545  C   SER A  40      -7.253   3.884  19.489  1.00  0.67           C  
ATOM    546  O   SER A  40      -8.001   4.145  18.545  1.00  0.67           O  
ATOM    547  CB  SER A  40      -4.890   4.585  19.697  1.00  0.67           C  
ATOM    548  OG  SER A  40      -5.051   5.715  18.898  1.00  0.67           O  
ATOM    549  H   SER A  40      -5.987   3.408  17.134  1.00  0.67           H  
ATOM    550  HA  SER A  40      -5.648   2.609  19.945  1.00  0.67           H  
ATOM    551 1HB  SER A  40      -5.087   4.860  20.724  1.00  0.67           H  
ATOM    552 2HB  SER A  40      -3.878   4.244  19.644  1.00  0.67           H  
ATOM    553  HG  SER A  40      -5.996   5.939  18.934  1.00  0.67           H  
ATOM    554  N   TRP A  41      -7.626   3.955  20.753  1.00  0.62           N  
ATOM    555  CA  TRP A  41      -8.915   4.492  21.112  1.00  0.62           C  
ATOM    556  C   TRP A  41      -8.727   5.690  22.012  1.00  0.62           C  
ATOM    557  O   TRP A  41      -7.871   5.695  22.916  1.00  0.62           O  
ATOM    558  CB  TRP A  41      -9.805   3.466  21.817  1.00  0.62           C  
ATOM    559  CG  TRP A  41     -10.315   2.328  20.956  1.00  0.62           C  
ATOM    560  CD1 TRP A  41      -9.700   1.151  20.740  1.00  0.62           C  
ATOM    561  CD2 TRP A  41     -11.574   2.258  20.225  1.00  0.62           C  
ATOM    562  NE1 TRP A  41     -10.470   0.348  19.937  1.00  0.62           N  
ATOM    563  CE2 TRP A  41     -11.614   1.006  19.609  1.00  0.62           C  
ATOM    564  CE3 TRP A  41     -12.649   3.137  20.060  1.00  0.62           C  
ATOM    565  CZ2 TRP A  41     -12.686   0.600  18.828  1.00  0.62           C  
ATOM    566  CZ3 TRP A  41     -13.724   2.735  19.279  1.00  0.62           C  
ATOM    567  CH2 TRP A  41     -13.743   1.502  18.677  1.00  0.62           C  
ATOM    568  H   TRP A  41      -6.959   3.679  21.473  1.00  0.62           H  
ATOM    569  HA  TRP A  41      -9.422   4.822  20.210  1.00  0.62           H  
ATOM    570 1HB  TRP A  41      -9.253   3.031  22.653  1.00  0.62           H  
ATOM    571 2HB  TRP A  41     -10.671   3.982  22.242  1.00  0.62           H  
ATOM    572  HD1 TRP A  41      -8.756   0.879  21.154  1.00  0.62           H  
ATOM    573  HE1 TRP A  41     -10.238  -0.594  19.654  1.00  0.62           H  
ATOM    574  HE3 TRP A  41     -12.638   4.120  20.533  1.00  0.62           H  
ATOM    575  HZ2 TRP A  41     -12.717  -0.382  18.345  1.00  0.62           H  
ATOM    576  HZ3 TRP A  41     -14.556   3.429  19.155  1.00  0.62           H  
ATOM    577  HH2 TRP A  41     -14.608   1.225  18.067  1.00  0.62           H  
ATOM    578  N   VAL A  42      -9.566   6.682  21.767  1.00  0.59           N  
ATOM    579  CA  VAL A  42      -9.611   7.904  22.543  1.00  0.59           C  
ATOM    580  C   VAL A  42     -11.052   8.103  23.005  1.00  0.59           C  
ATOM    581  O   VAL A  42     -11.968   7.459  22.480  1.00  0.59           O  
ATOM    582  CB  VAL A  42      -9.077   9.090  21.711  1.00  0.59           C  
ATOM    583  CG1 VAL A  42      -7.621   8.848  21.295  1.00  0.59           C  
ATOM    584  CG2 VAL A  42      -9.898   9.251  20.518  1.00  0.59           C  
ATOM    585  H   VAL A  42     -10.206   6.576  20.976  1.00  0.59           H  
ATOM    586  HA  VAL A  42      -8.982   7.794  23.424  1.00  0.59           H  
ATOM    587  HB  VAL A  42      -9.108   9.998  22.319  1.00  0.59           H  
ATOM    588 1HG1 VAL A  42      -7.264   9.699  20.719  1.00  0.59           H  
ATOM    589 2HG1 VAL A  42      -7.004   8.727  22.176  1.00  0.59           H  
ATOM    590 3HG1 VAL A  42      -7.555   7.950  20.683  1.00  0.59           H  
ATOM    591 1HG2 VAL A  42      -9.538  10.082  19.924  1.00  0.59           H  
ATOM    592 2HG2 VAL A  42      -9.853   8.335  19.927  1.00  0.59           H  
ATOM    593 3HG2 VAL A  42     -10.911   9.438  20.839  1.00  0.59           H  
ATOM    594  N   ARG A  43     -11.257   8.971  23.987  1.00  0.59           N  
ATOM    595  CA  ARG A  43     -12.582   9.148  24.567  1.00  0.59           C  
ATOM    596  C   ARG A  43     -12.939  10.570  25.006  1.00  0.59           C  
ATOM    597  O   ARG A  43     -12.105  11.299  25.535  1.00  0.59           O  
ATOM    598  CB  ARG A  43     -12.659   8.235  25.760  1.00  0.59           C  
ATOM    599  CG  ARG A  43     -13.862   8.221  26.460  1.00  0.59           C  
ATOM    600  CD  ARG A  43     -13.816   7.283  27.568  1.00  0.59           C  
ATOM    601  NE  ARG A  43     -12.996   7.711  28.645  1.00  0.59           N  
ATOM    602  CZ  ARG A  43     -12.922   7.034  29.790  1.00  0.59           C  
ATOM    603  NH1 ARG A  43     -13.637   5.919  29.914  1.00  0.59           N  
ATOM    604  NH2 ARG A  43     -12.160   7.493  30.775  1.00  0.59           N  
ATOM    605  H   ARG A  43     -10.462   9.466  24.375  1.00  0.59           H  
ATOM    606  HA  ARG A  43     -13.312   8.829  23.828  1.00  0.59           H  
ATOM    607 1HB  ARG A  43     -12.516   7.225  25.415  1.00  0.59           H  
ATOM    608 2HB  ARG A  43     -11.856   8.472  26.461  1.00  0.59           H  
ATOM    609 1HG  ARG A  43     -14.068   9.206  26.861  1.00  0.59           H  
ATOM    610 2HG  ARG A  43     -14.637   7.915  25.760  1.00  0.59           H  
ATOM    611 1HD  ARG A  43     -14.813   7.113  27.961  1.00  0.59           H  
ATOM    612 2HD  ARG A  43     -13.398   6.362  27.217  1.00  0.59           H  
ATOM    613  HE  ARG A  43     -12.453   8.569  28.551  1.00  0.59           H  
ATOM    614 1HH1 ARG A  43     -14.234   5.588  29.144  1.00  0.59           H  
ATOM    615 2HH1 ARG A  43     -13.653   5.373  30.785  1.00  0.59           H  
ATOM    616 1HH2 ARG A  43     -11.636   8.381  30.646  1.00  0.59           H  
ATOM    617 2HH2 ARG A  43     -12.106   6.995  31.649  1.00  0.59           H  
ATOM    618  N   GLN A  44     -14.197  10.962  24.802  1.00  0.61           N  
ATOM    619  CA  GLN A  44     -14.658  12.283  25.214  1.00  0.61           C  
ATOM    620  C   GLN A  44     -15.887  12.269  26.122  1.00  0.61           C  
ATOM    621  O   GLN A  44     -17.007  11.992  25.680  1.00  0.61           O  
ATOM    622  CB  GLN A  44     -14.977  13.089  23.969  1.00  0.61           C  
ATOM    623  CG  GLN A  44     -15.423  14.459  24.219  1.00  0.61           C  
ATOM    624  CD  GLN A  44     -15.584  15.236  22.946  1.00  0.61           C  
ATOM    625  OE1 GLN A  44     -15.841  14.689  21.851  1.00  0.61           O  
ATOM    626  NE2 GLN A  44     -15.409  16.545  23.065  1.00  0.61           N  
ATOM    627  H   GLN A  44     -14.842  10.327  24.345  1.00  0.61           H  
ATOM    628  HA  GLN A  44     -13.853  12.779  25.757  1.00  0.61           H  
ATOM    629 1HB  GLN A  44     -14.109  13.136  23.351  1.00  0.61           H  
ATOM    630 2HB  GLN A  44     -15.755  12.586  23.409  1.00  0.61           H  
ATOM    631 1HG  GLN A  44     -16.379  14.440  24.746  1.00  0.61           H  
ATOM    632 2HG  GLN A  44     -14.680  14.956  24.833  1.00  0.61           H  
ATOM    633 1HE2 GLN A  44     -15.490  17.145  22.272  1.00  0.61           H  
ATOM    634 2HE2 GLN A  44     -15.183  16.928  23.993  1.00  0.61           H  
ATOM    635  N   ALA A  45     -15.683  12.550  27.405  1.00  0.64           N  
ATOM    636  CA  ALA A  45     -16.794  12.569  28.352  1.00  0.64           C  
ATOM    637  C   ALA A  45     -17.620  13.809  28.037  1.00  0.64           C  
ATOM    638  O   ALA A  45     -17.060  14.765  27.501  1.00  0.64           O  
ATOM    639  CB  ALA A  45     -16.301  12.582  29.788  1.00  0.64           C  
ATOM    640  H   ALA A  45     -14.745  12.763  27.724  1.00  0.64           H  
ATOM    641  HA  ALA A  45     -17.388  11.677  28.199  1.00  0.64           H  
ATOM    642 1HB  ALA A  45     -17.145  12.596  30.471  1.00  0.64           H  
ATOM    643 2HB  ALA A  45     -15.704  11.686  29.974  1.00  0.64           H  
ATOM    644 3HB  ALA A  45     -15.695  13.456  29.951  1.00  0.64           H  
ATOM    645  N   PRO A  46     -18.927  13.856  28.300  1.00  0.68           N  
ATOM    646  CA  PRO A  46     -19.713  15.050  28.090  1.00  0.68           C  
ATOM    647  C   PRO A  46     -19.068  16.227  28.811  1.00  0.68           C  
ATOM    648  O   PRO A  46     -18.698  16.120  29.981  1.00  0.68           O  
ATOM    649  CB  PRO A  46     -21.056  14.664  28.720  1.00  0.68           C  
ATOM    650  CG  PRO A  46     -21.115  13.144  28.574  1.00  0.68           C  
ATOM    651  CD  PRO A  46     -19.687  12.684  28.798  1.00  0.68           C  
ATOM    652  HA  PRO A  46     -19.807  15.244  27.010  1.00  0.68           H  
ATOM    653 1HB  PRO A  46     -21.086  14.996  29.769  1.00  0.68           H  
ATOM    654 2HB  PRO A  46     -21.876  15.176  28.199  1.00  0.68           H  
ATOM    655 1HG  PRO A  46     -21.818  12.714  29.305  1.00  0.68           H  
ATOM    656 2HG  PRO A  46     -21.491  12.872  27.576  1.00  0.68           H  
ATOM    657 1HD  PRO A  46     -19.485  12.496  29.859  1.00  0.68           H  
ATOM    658 2HD  PRO A  46     -19.524  11.803  28.182  1.00  0.68           H  
ATOM    659  N   GLY A  47     -18.951  17.354  28.116  1.00  0.70           N  
ATOM    660  CA  GLY A  47     -18.372  18.578  28.677  1.00  0.70           C  
ATOM    661  C   GLY A  47     -16.834  18.620  28.670  1.00  0.70           C  
ATOM    662  O   GLY A  47     -16.241  19.620  29.080  1.00  0.70           O  
ATOM    663  H   GLY A  47     -19.271  17.370  27.158  1.00  0.70           H  
ATOM    664 1HA  GLY A  47     -18.752  19.433  28.119  1.00  0.70           H  
ATOM    665 2HA  GLY A  47     -18.724  18.694  29.700  1.00  0.70           H  
ATOM    666  N   LYS A  48     -16.191  17.548  28.204  1.00  0.71           N  
ATOM    667  CA  LYS A  48     -14.731  17.444  28.200  1.00  0.71           C  
ATOM    668  C   LYS A  48     -14.137  17.375  26.794  1.00  0.71           C  
ATOM    669  O   LYS A  48     -14.867  17.305  25.799  1.00  0.71           O  
ATOM    670  CB  LYS A  48     -14.291  16.216  28.999  1.00  0.71           C  
ATOM    671  CG  LYS A  48     -14.769  16.197  30.463  1.00  0.71           C  
ATOM    672  CD  LYS A  48     -14.159  17.327  31.286  1.00  0.71           C  
ATOM    673  CE  LYS A  48     -14.577  17.233  32.752  1.00  0.71           C  
ATOM    674  NZ  LYS A  48     -14.028  18.360  33.567  1.00  0.71           N  
ATOM    675  H   LYS A  48     -16.718  16.737  27.879  1.00  0.71           H  
ATOM    676  HA  LYS A  48     -14.324  18.330  28.684  1.00  0.71           H  
ATOM    677 1HB  LYS A  48     -14.678  15.322  28.510  1.00  0.71           H  
ATOM    678 2HB  LYS A  48     -13.205  16.137  28.995  1.00  0.71           H  
ATOM    679 1HG  LYS A  48     -15.862  16.272  30.490  1.00  0.71           H  
ATOM    680 2HG  LYS A  48     -14.480  15.253  30.918  1.00  0.71           H  
ATOM    681 1HD  LYS A  48     -13.071  17.283  31.220  1.00  0.71           H  
ATOM    682 2HD  LYS A  48     -14.492  18.287  30.884  1.00  0.71           H  
ATOM    683 1HE  LYS A  48     -15.665  17.252  32.810  1.00  0.71           H  
ATOM    684 2HE  LYS A  48     -14.218  16.291  33.166  1.00  0.71           H  
ATOM    685 1HZ  LYS A  48     -14.328  18.262  34.527  1.00  0.71           H  
ATOM    686 2HZ  LYS A  48     -13.018  18.344  33.528  1.00  0.71           H  
ATOM    687 3HZ  LYS A  48     -14.366  19.238  33.196  1.00  0.71           H  
ATOM    688  N   GLY A  49     -12.799  17.426  26.729  1.00  0.71           N  
ATOM    689  CA  GLY A  49     -12.047  17.253  25.487  1.00  0.71           C  
ATOM    690  C   GLY A  49     -11.706  15.773  25.353  1.00  0.71           C  
ATOM    691  O   GLY A  49     -12.385  14.940  25.946  1.00  0.71           O  
ATOM    692  H   GLY A  49     -12.279  17.546  27.587  1.00  0.71           H  
ATOM    693 1HA  GLY A  49     -12.642  17.581  24.635  1.00  0.71           H  
ATOM    694 2HA  GLY A  49     -11.136  17.849  25.511  1.00  0.71           H  
ATOM    695  N   LEU A  50     -10.668  15.430  24.593  1.00  0.69           N  
ATOM    696  CA  LEU A  50     -10.380  14.009  24.382  1.00  0.69           C  
ATOM    697  C   LEU A  50      -9.220  13.442  25.191  1.00  0.69           C  
ATOM    698  O   LEU A  50      -8.121  13.999  25.226  1.00  0.69           O  
ATOM    699  CB  LEU A  50     -10.126  13.721  22.905  1.00  0.69           C  
ATOM    700  CG  LEU A  50     -11.387  13.426  22.061  1.00  0.69           C  
ATOM    701  CD1 LEU A  50     -12.221  14.683  21.878  1.00  0.69           C  
ATOM    702  CD2 LEU A  50     -10.967  12.879  20.756  1.00  0.69           C  
ATOM    703  H   LEU A  50     -10.106  16.137  24.141  1.00  0.69           H  
ATOM    704  HA  LEU A  50     -11.268  13.450  24.665  1.00  0.69           H  
ATOM    705 1HB  LEU A  50      -9.613  14.570  22.463  1.00  0.69           H  
ATOM    706 2HB  LEU A  50      -9.472  12.848  22.838  1.00  0.69           H  
ATOM    707  HG  LEU A  50     -11.995  12.683  22.576  1.00  0.69           H  
ATOM    708 1HD1 LEU A  50     -13.105  14.442  21.283  1.00  0.69           H  
ATOM    709 2HD1 LEU A  50     -12.533  15.058  22.837  1.00  0.69           H  
ATOM    710 3HD1 LEU A  50     -11.634  15.440  21.364  1.00  0.69           H  
ATOM    711 1HD2 LEU A  50     -11.842  12.646  20.148  1.00  0.69           H  
ATOM    712 2HD2 LEU A  50     -10.360  13.621  20.257  1.00  0.69           H  
ATOM    713 3HD2 LEU A  50     -10.391  11.988  20.924  1.00  0.69           H  
ATOM    714  N   GLU A  51      -9.501  12.307  25.824  1.00  0.67           N  
ATOM    715  CA  GLU A  51      -8.566  11.541  26.631  1.00  0.67           C  
ATOM    716  C   GLU A  51      -8.083  10.332  25.842  1.00  0.67           C  
ATOM    717  O   GLU A  51      -8.845   9.743  25.080  1.00  0.67           O  
ATOM    718  CB  GLU A  51      -9.281  11.013  27.885  1.00  0.67           C  
ATOM    719  CG  GLU A  51      -9.832  12.065  28.836  1.00  0.67           C  
ATOM    720  CD  GLU A  51     -10.592  11.454  30.023  1.00  0.67           C  
ATOM    721  OE1 GLU A  51     -10.725  10.237  30.081  1.00  0.67           O  
ATOM    722  OE2 GLU A  51     -11.051  12.208  30.852  1.00  0.67           O  
ATOM    723  H   GLU A  51     -10.446  11.950  25.735  1.00  0.67           H  
ATOM    724  HA  GLU A  51      -7.714  12.166  26.899  1.00  0.67           H  
ATOM    725 1HB  GLU A  51     -10.122  10.388  27.572  1.00  0.67           H  
ATOM    726 2HB  GLU A  51      -8.598  10.373  28.445  1.00  0.67           H  
ATOM    727 1HG  GLU A  51      -9.007  12.669  29.211  1.00  0.67           H  
ATOM    728 2HG  GLU A  51     -10.504  12.722  28.277  1.00  0.67           H  
ATOM    729  N   TRP A  52      -6.840   9.929  26.018  1.00  0.65           N  
ATOM    730  CA  TRP A  52      -6.405   8.667  25.418  1.00  0.65           C  
ATOM    731  C   TRP A  52      -6.870   7.501  26.278  1.00  0.65           C  
ATOM    732  O   TRP A  52      -6.845   7.605  27.503  1.00  0.65           O  
ATOM    733  CB  TRP A  52      -4.901   8.671  25.177  1.00  0.65           C  
ATOM    734  CG  TRP A  52      -4.326   7.382  24.713  1.00  0.65           C  
ATOM    735  CD1 TRP A  52      -4.327   6.879  23.448  1.00  0.65           C  
ATOM    736  CD2 TRP A  52      -3.557   6.458  25.512  1.00  0.65           C  
ATOM    737  NE1 TRP A  52      -3.643   5.698  23.415  1.00  0.65           N  
ATOM    738  CE2 TRP A  52      -3.165   5.426  24.680  1.00  0.65           C  
ATOM    739  CE3 TRP A  52      -3.165   6.439  26.842  1.00  0.65           C  
ATOM    740  CZ2 TRP A  52      -2.403   4.364  25.150  1.00  0.65           C  
ATOM    741  CZ3 TRP A  52      -2.393   5.389  27.286  1.00  0.65           C  
ATOM    742  CH2 TRP A  52      -2.035   4.383  26.466  1.00  0.65           C  
ATOM    743  H   TRP A  52      -6.212  10.459  26.607  1.00  0.65           H  
ATOM    744  HA  TRP A  52      -6.882   8.565  24.448  1.00  0.65           H  
ATOM    745 1HB  TRP A  52      -4.663   9.427  24.429  1.00  0.65           H  
ATOM    746 2HB  TRP A  52      -4.391   8.952  26.097  1.00  0.65           H  
ATOM    747  HD1 TRP A  52      -4.803   7.350  22.589  1.00  0.65           H  
ATOM    748  HE1 TRP A  52      -3.499   5.139  22.586  1.00  0.65           H  
ATOM    749  HE3 TRP A  52      -3.450   7.244  27.516  1.00  0.65           H  
ATOM    750  HZ2 TRP A  52      -2.086   3.550  24.539  1.00  0.65           H  
ATOM    751  HZ3 TRP A  52      -2.074   5.382  28.321  1.00  0.65           H  
ATOM    752  HH2 TRP A  52      -1.433   3.578  26.866  1.00  0.65           H  
ATOM    753  N   VAL A  53      -7.313   6.408  25.653  1.00  0.64           N  
ATOM    754  CA  VAL A  53      -7.730   5.214  26.387  1.00  0.64           C  
ATOM    755  C   VAL A  53      -6.778   4.038  26.218  1.00  0.64           C  
ATOM    756  O   VAL A  53      -6.342   3.436  27.206  1.00  0.64           O  
ATOM    757  CB  VAL A  53      -9.123   4.770  25.911  1.00  0.64           C  
ATOM    758  CG1 VAL A  53      -9.524   3.526  26.560  1.00  0.64           C  
ATOM    759  CG2 VAL A  53     -10.123   5.847  26.213  1.00  0.64           C  
ATOM    760  H   VAL A  53      -7.364   6.380  24.635  1.00  0.64           H  
ATOM    761  HA  VAL A  53      -7.785   5.465  27.445  1.00  0.64           H  
ATOM    762  HB  VAL A  53      -9.094   4.585  24.843  1.00  0.64           H  
ATOM    763 1HG1 VAL A  53     -10.504   3.244  26.190  1.00  0.64           H  
ATOM    764 2HG1 VAL A  53      -8.811   2.741  26.332  1.00  0.64           H  
ATOM    765 3HG1 VAL A  53      -9.561   3.685  27.617  1.00  0.64           H  
ATOM    766 1HG2 VAL A  53     -11.096   5.520  25.862  1.00  0.64           H  
ATOM    767 2HG2 VAL A  53     -10.159   6.026  27.288  1.00  0.64           H  
ATOM    768 3HG2 VAL A  53      -9.833   6.766  25.701  1.00  0.64           H  
ATOM    769  N   SER A  54      -6.498   3.678  24.967  1.00  0.65           N  
ATOM    770  CA  SER A  54      -5.658   2.508  24.711  1.00  0.65           C  
ATOM    771  C   SER A  54      -4.974   2.517  23.349  1.00  0.65           C  
ATOM    772  O   SER A  54      -5.416   3.194  22.421  1.00  0.65           O  
ATOM    773  CB  SER A  54      -6.488   1.258  24.873  1.00  0.65           C  
ATOM    774  OG  SER A  54      -7.499   1.211  23.909  1.00  0.65           O  
ATOM    775  H   SER A  54      -6.879   4.232  24.201  1.00  0.65           H  
ATOM    776  HA  SER A  54      -4.873   2.496  25.463  1.00  0.65           H  
ATOM    777 1HB  SER A  54      -5.842   0.382  24.774  1.00  0.65           H  
ATOM    778 2HB  SER A  54      -6.923   1.227  25.866  1.00  0.65           H  
ATOM    779  HG  SER A  54      -7.953   0.382  24.051  1.00  0.65           H  
ATOM    780  N   HIS A  55      -3.951   1.677  23.200  1.00  0.67           N  
ATOM    781  CA  HIS A  55      -3.178   1.593  21.956  1.00  0.67           C  
ATOM    782  C   HIS A  55      -2.648   0.198  21.709  1.00  0.67           C  
ATOM    783  O   HIS A  55      -2.283  -0.523  22.642  1.00  0.67           O  
ATOM    784  CB  HIS A  55      -1.993   2.567  22.042  1.00  0.67           C  
ATOM    785  CG  HIS A  55      -1.137   2.807  20.844  1.00  0.67           C  
ATOM    786  ND1 HIS A  55      -0.134   1.948  20.446  1.00  0.67           N  
ATOM    787  CD2 HIS A  55      -1.085   3.864  20.006  1.00  0.67           C  
ATOM    788  CE1 HIS A  55       0.488   2.465  19.403  1.00  0.67           C  
ATOM    789  NE2 HIS A  55      -0.070   3.639  19.131  1.00  0.67           N  
ATOM    790  H   HIS A  55      -3.655   1.144  24.016  1.00  0.67           H  
ATOM    791  HA  HIS A  55      -3.803   1.866  21.116  1.00  0.67           H  
ATOM    792 1HB  HIS A  55      -2.376   3.529  22.315  1.00  0.67           H  
ATOM    793 2HB  HIS A  55      -1.336   2.239  22.838  1.00  0.67           H  
ATOM    794  HD1 HIS A  55       0.123   1.092  20.891  1.00  0.67           H  
ATOM    795  HD2 HIS A  55      -1.653   4.790  19.946  1.00  0.67           H  
ATOM    796  HE1 HIS A  55       1.316   1.936  18.934  1.00  0.67           H  
ATOM    797  N   ILE A  56      -2.628  -0.181  20.439  1.00  0.71           N  
ATOM    798  CA  ILE A  56      -2.115  -1.472  20.037  1.00  0.71           C  
ATOM    799  C   ILE A  56      -1.167  -1.329  18.838  1.00  0.71           C  
ATOM    800  O   ILE A  56      -1.445  -0.602  17.874  1.00  0.71           O  
ATOM    801  CB  ILE A  56      -3.310  -2.386  19.754  1.00  0.71           C  
ATOM    802  CG1 ILE A  56      -2.921  -3.764  19.453  1.00  0.71           C  
ATOM    803  CG2 ILE A  56      -4.077  -1.848  18.633  1.00  0.71           C  
ATOM    804  CD1 ILE A  56      -4.127  -4.683  19.575  1.00  0.71           C  
ATOM    805  H   ILE A  56      -2.971   0.470  19.733  1.00  0.71           H  
ATOM    806  HA  ILE A  56      -1.556  -1.894  20.862  1.00  0.71           H  
ATOM    807  HB  ILE A  56      -3.938  -2.425  20.631  1.00  0.71           H  
ATOM    808 1HG1 ILE A  56      -2.525  -3.804  18.440  1.00  0.71           H  
ATOM    809 2HG1 ILE A  56      -2.138  -4.096  20.138  1.00  0.71           H  
ATOM    810 1HG2 ILE A  56      -4.920  -2.491  18.457  1.00  0.71           H  
ATOM    811 2HG2 ILE A  56      -4.412  -0.840  18.872  1.00  0.71           H  
ATOM    812 3HG2 ILE A  56      -3.445  -1.825  17.769  1.00  0.71           H  
ATOM    813 1HD1 ILE A  56      -3.852  -5.706  19.350  1.00  0.71           H  
ATOM    814 2HD1 ILE A  56      -4.506  -4.634  20.595  1.00  0.71           H  
ATOM    815 3HD1 ILE A  56      -4.896  -4.353  18.895  1.00  0.71           H  
ATOM    816  N   GLY A  57      -0.044  -2.041  18.892  1.00  0.77           N  
ATOM    817  CA  GLY A  57       0.949  -1.957  17.829  1.00  0.77           C  
ATOM    818  C   GLY A  57       0.770  -2.952  16.685  1.00  0.77           C  
ATOM    819  O   GLY A  57      -0.219  -3.694  16.610  1.00  0.77           O  
ATOM    820  H   GLY A  57       0.133  -2.621  19.712  1.00  0.77           H  
ATOM    821 1HA  GLY A  57       0.934  -0.948  17.430  1.00  0.77           H  
ATOM    822 2HA  GLY A  57       1.937  -2.097  18.265  1.00  0.77           H  
ATOM    823  N   ASN A  58       1.763  -2.967  15.798  1.00  0.82           N  
ATOM    824  CA  ASN A  58       1.729  -3.811  14.614  1.00  0.82           C  
ATOM    825  C   ASN A  58       1.641  -5.273  14.995  1.00  0.82           C  
ATOM    826  O   ASN A  58       2.324  -5.736  15.907  1.00  0.82           O  
ATOM    827  CB  ASN A  58       2.946  -3.594  13.741  1.00  0.82           C  
ATOM    828  CG  ASN A  58       3.010  -2.248  13.108  1.00  0.82           C  
ATOM    829  OD1 ASN A  58       2.018  -1.544  12.940  1.00  0.82           O  
ATOM    830  ND2 ASN A  58       4.195  -1.866  12.742  1.00  0.82           N  
ATOM    831  H   ASN A  58       2.550  -2.350  15.936  1.00  0.82           H  
ATOM    832  HA  ASN A  58       0.836  -3.564  14.035  1.00  0.82           H  
ATOM    833 1HB  ASN A  58       3.847  -3.740  14.337  1.00  0.82           H  
ATOM    834 2HB  ASN A  58       2.956  -4.347  12.950  1.00  0.82           H  
ATOM    835 1HD2 ASN A  58       4.313  -0.976  12.314  1.00  0.82           H  
ATOM    836 2HD2 ASN A  58       4.981  -2.465  12.893  1.00  0.82           H  
ATOM    837  N   GLY A  59       0.761  -5.987  14.316  1.00  0.86           N  
ATOM    838  CA  GLY A  59       0.570  -7.414  14.533  1.00  0.86           C  
ATOM    839  C   GLY A  59      -0.479  -7.705  15.600  1.00  0.86           C  
ATOM    840  O   GLY A  59      -0.914  -8.846  15.747  1.00  0.86           O  
ATOM    841  H   GLY A  59       0.221  -5.525  13.600  1.00  0.86           H  
ATOM    842 1HA  GLY A  59       0.274  -7.882  13.595  1.00  0.86           H  
ATOM    843 2HA  GLY A  59       1.518  -7.864  14.825  1.00  0.86           H  
ATOM    844  N   GLY A  60      -0.899  -6.675  16.342  1.00  0.86           N  
ATOM    845  CA  GLY A  60      -1.891  -6.851  17.394  1.00  0.86           C  
ATOM    846  C   GLY A  60      -1.304  -7.444  18.682  1.00  0.86           C  
ATOM    847  O   GLY A  60      -2.044  -7.937  19.532  1.00  0.86           O  
ATOM    848  H   GLY A  60      -0.520  -5.738  16.198  1.00  0.86           H  
ATOM    849 1HA  GLY A  60      -2.342  -5.889  17.599  1.00  0.86           H  
ATOM    850 2HA  GLY A  60      -2.685  -7.499  17.029  1.00  0.86           H  
ATOM    851  N   ILE A  61       0.020  -7.419  18.812  1.00  0.83           N  
ATOM    852  CA  ILE A  61       0.703  -8.032  19.954  1.00  0.83           C  
ATOM    853  C   ILE A  61       0.946  -7.111  21.155  1.00  0.83           C  
ATOM    854  O   ILE A  61       0.639  -7.469  22.293  1.00  0.83           O  
ATOM    855  CB  ILE A  61       2.042  -8.608  19.476  1.00  0.83           C  
ATOM    856  CG1 ILE A  61       1.766  -9.707  18.444  1.00  0.83           C  
ATOM    857  CG2 ILE A  61       2.829  -9.164  20.648  1.00  0.83           C  
ATOM    858  CD1 ILE A  61       2.989 -10.173  17.713  1.00  0.83           C  
ATOM    859  H   ILE A  61       0.563  -6.983  18.078  1.00  0.83           H  
ATOM    860  HA  ILE A  61       0.087  -8.863  20.296  1.00  0.83           H  
ATOM    861  HB  ILE A  61       2.620  -7.827  18.983  1.00  0.83           H  
ATOM    862 1HG1 ILE A  61       1.318 -10.560  18.951  1.00  0.83           H  
ATOM    863 2HG1 ILE A  61       1.054  -9.331  17.708  1.00  0.83           H  
ATOM    864 1HG2 ILE A  61       3.774  -9.570  20.293  1.00  0.83           H  
ATOM    865 2HG2 ILE A  61       3.022  -8.377  21.361  1.00  0.83           H  
ATOM    866 3HG2 ILE A  61       2.252  -9.953  21.130  1.00  0.83           H  
ATOM    867 1HD1 ILE A  61       2.711 -10.949  17.000  1.00  0.83           H  
ATOM    868 2HD1 ILE A  61       3.434  -9.331  17.179  1.00  0.83           H  
ATOM    869 3HD1 ILE A  61       3.709 -10.575  18.425  1.00  0.83           H  
ATOM    870  N   ILE A  62       1.525  -5.944  20.915  1.00  0.78           N  
ATOM    871  CA  ILE A  62       1.868  -5.027  21.997  1.00  0.78           C  
ATOM    872  C   ILE A  62       0.758  -4.047  22.306  1.00  0.78           C  
ATOM    873  O   ILE A  62       0.278  -3.347  21.410  1.00  0.78           O  
ATOM    874  CB  ILE A  62       3.145  -4.243  21.658  1.00  0.78           C  
ATOM    875  CG1 ILE A  62       4.285  -5.229  21.397  1.00  0.78           C  
ATOM    876  CG2 ILE A  62       3.492  -3.271  22.783  1.00  0.78           C  
ATOM    877  CD1 ILE A  62       4.585  -6.115  22.584  1.00  0.78           C  
ATOM    878  H   ILE A  62       1.745  -5.694  19.963  1.00  0.78           H  
ATOM    879  HA  ILE A  62       2.056  -5.615  22.896  1.00  0.78           H  
ATOM    880  HB  ILE A  62       2.988  -3.681  20.738  1.00  0.78           H  
ATOM    881 1HG1 ILE A  62       4.017  -5.864  20.551  1.00  0.78           H  
ATOM    882 2HG1 ILE A  62       5.189  -4.674  21.141  1.00  0.78           H  
ATOM    883 1HG2 ILE A  62       4.394  -2.720  22.525  1.00  0.78           H  
ATOM    884 2HG2 ILE A  62       2.672  -2.568  22.932  1.00  0.78           H  
ATOM    885 3HG2 ILE A  62       3.659  -3.830  23.700  1.00  0.78           H  
ATOM    886 1HD1 ILE A  62       5.400  -6.796  22.335  1.00  0.78           H  
ATOM    887 2HD1 ILE A  62       4.876  -5.497  23.433  1.00  0.78           H  
ATOM    888 3HD1 ILE A  62       3.700  -6.690  22.847  1.00  0.78           H  
ATOM    889  N   THR A  63       0.355  -3.982  23.577  1.00  0.72           N  
ATOM    890  CA  THR A  63      -0.703  -3.062  23.972  1.00  0.72           C  
ATOM    891  C   THR A  63      -0.306  -2.138  25.121  1.00  0.72           C  
ATOM    892  O   THR A  63       0.523  -2.492  25.971  1.00  0.72           O  
ATOM    893  CB  THR A  63      -1.974  -3.831  24.380  1.00  0.72           C  
ATOM    894  OG1 THR A  63      -1.687  -4.678  25.517  1.00  0.72           O  
ATOM    895  CG2 THR A  63      -2.477  -4.681  23.226  1.00  0.72           C  
ATOM    896  H   THR A  63       0.779  -4.589  24.265  1.00  0.72           H  
ATOM    897  HA  THR A  63      -0.942  -2.439  23.118  1.00  0.72           H  
ATOM    898  HB  THR A  63      -2.744  -3.112  24.661  1.00  0.72           H  
ATOM    899  HG1 THR A  63      -1.050  -5.353  25.263  1.00  0.72           H  
ATOM    900 1HG2 THR A  63      -3.385  -5.208  23.524  1.00  0.72           H  
ATOM    901 2HG2 THR A  63      -2.693  -4.032  22.392  1.00  0.72           H  
ATOM    902 3HG2 THR A  63      -1.720  -5.408  22.936  1.00  0.72           H  
ATOM    903  N   ARG A  64      -0.951  -0.969  25.155  1.00  0.67           N  
ATOM    904  CA  ARG A  64      -0.799   0.023  26.217  1.00  0.67           C  
ATOM    905  C   ARG A  64      -2.149   0.612  26.609  1.00  0.67           C  
ATOM    906  O   ARG A  64      -3.039   0.772  25.766  1.00  0.67           O  
ATOM    907  CB  ARG A  64       0.141   1.143  25.790  1.00  0.67           C  
ATOM    908  CG  ARG A  64       1.600   0.723  25.523  1.00  0.67           C  
ATOM    909  CD  ARG A  64       2.295   0.366  26.797  1.00  0.67           C  
ATOM    910  NE  ARG A  64       3.709   0.054  26.608  1.00  0.67           N  
ATOM    911  CZ  ARG A  64       4.215  -1.171  26.325  1.00  0.67           C  
ATOM    912  NH1 ARG A  64       3.431  -2.225  26.202  1.00  0.67           N  
ATOM    913  NH2 ARG A  64       5.523  -1.317  26.180  1.00  0.67           N  
ATOM    914  H   ARG A  64      -1.576  -0.766  24.376  1.00  0.67           H  
ATOM    915  HA  ARG A  64      -0.373  -0.471  27.093  1.00  0.67           H  
ATOM    916 1HB  ARG A  64      -0.240   1.606  24.884  1.00  0.67           H  
ATOM    917 2HB  ARG A  64       0.163   1.906  26.562  1.00  0.67           H  
ATOM    918 1HG  ARG A  64       1.641  -0.127  24.848  1.00  0.67           H  
ATOM    919 2HG  ARG A  64       2.134   1.562  25.074  1.00  0.67           H  
ATOM    920 1HD  ARG A  64       2.221   1.199  27.495  1.00  0.67           H  
ATOM    921 2HD  ARG A  64       1.812  -0.510  27.232  1.00  0.67           H  
ATOM    922  HE  ARG A  64       4.365   0.817  26.694  1.00  0.67           H  
ATOM    923 1HH1 ARG A  64       2.406  -2.146  26.304  1.00  0.67           H  
ATOM    924 2HH1 ARG A  64       3.838  -3.128  26.018  1.00  0.67           H  
ATOM    925 1HH2 ARG A  64       6.134  -0.517  26.277  1.00  0.67           H  
ATOM    926 2HH2 ARG A  64       5.909  -2.226  25.974  1.00  0.67           H  
ATOM    927  N   TYR A  65      -2.306   0.946  27.889  1.00  0.64           N  
ATOM    928  CA  TYR A  65      -3.562   1.519  28.377  1.00  0.64           C  
ATOM    929  C   TYR A  65      -3.358   2.745  29.245  1.00  0.64           C  
ATOM    930  O   TYR A  65      -2.324   2.873  29.904  1.00  0.64           O  
ATOM    931  CB  TYR A  65      -4.303   0.476  29.193  1.00  0.64           C  
ATOM    932  CG  TYR A  65      -4.584  -0.761  28.445  1.00  0.64           C  
ATOM    933  CD1 TYR A  65      -3.622  -1.761  28.422  1.00  0.64           C  
ATOM    934  CD2 TYR A  65      -5.769  -0.916  27.777  1.00  0.64           C  
ATOM    935  CE1 TYR A  65      -3.845  -2.911  27.731  1.00  0.64           C  
ATOM    936  CE2 TYR A  65      -5.996  -2.065  27.083  1.00  0.64           C  
ATOM    937  CZ  TYR A  65      -5.027  -3.074  27.062  1.00  0.64           C  
ATOM    938  OH  TYR A  65      -5.239  -4.243  26.376  1.00  0.64           O  
ATOM    939  H   TYR A  65      -1.548   0.793  28.540  1.00  0.64           H  
ATOM    940  HA  TYR A  65      -4.171   1.819  27.528  1.00  0.64           H  
ATOM    941 1HB  TYR A  65      -3.710   0.219  30.053  1.00  0.64           H  
ATOM    942 2HB  TYR A  65      -5.227   0.885  29.547  1.00  0.64           H  
ATOM    943  HD1 TYR A  65      -2.681  -1.626  28.956  1.00  0.64           H  
ATOM    944  HD2 TYR A  65      -6.520  -0.126  27.801  1.00  0.64           H  
ATOM    945  HE1 TYR A  65      -3.086  -3.696  27.712  1.00  0.64           H  
ATOM    946  HE2 TYR A  65      -6.932  -2.179  26.558  1.00  0.64           H  
ATOM    947  HH  TYR A  65      -4.432  -4.780  26.404  1.00  0.64           H  
ATOM    948  N   ALA A  66      -4.343   3.642  29.244  1.00  0.62           N  
ATOM    949  CA  ALA A  66      -4.361   4.790  30.143  1.00  0.62           C  
ATOM    950  C   ALA A  66      -4.465   4.272  31.557  1.00  0.62           C  
ATOM    951  O   ALA A  66      -5.180   3.305  31.800  1.00  0.62           O  
ATOM    952  CB  ALA A  66      -5.512   5.727  29.808  1.00  0.62           C  
ATOM    953  H   ALA A  66      -5.133   3.507  28.612  1.00  0.62           H  
ATOM    954  HA  ALA A  66      -3.422   5.329  30.054  1.00  0.62           H  
ATOM    955 1HB  ALA A  66      -5.506   6.575  30.486  1.00  0.62           H  
ATOM    956 2HB  ALA A  66      -5.392   6.077  28.791  1.00  0.62           H  
ATOM    957 3HB  ALA A  66      -6.459   5.217  29.891  1.00  0.62           H  
ATOM    958  N   ASP A  67      -3.846   4.944  32.522  1.00  0.61           N  
ATOM    959  CA  ASP A  67      -3.953   4.459  33.900  1.00  0.61           C  
ATOM    960  C   ASP A  67      -5.398   4.333  34.361  1.00  0.61           C  
ATOM    961  O   ASP A  67      -5.765   3.363  35.025  1.00  0.61           O  
ATOM    962  CB  ASP A  67      -3.197   5.375  34.866  1.00  0.61           C  
ATOM    963  CG  ASP A  67      -1.651   5.246  34.813  1.00  0.61           C  
ATOM    964  OD1 ASP A  67      -1.138   4.276  34.263  1.00  0.61           O  
ATOM    965  OD2 ASP A  67      -1.001   6.116  35.322  1.00  0.61           O  
ATOM    966  H   ASP A  67      -3.279   5.752  32.304  1.00  0.61           H  
ATOM    967  HA  ASP A  67      -3.506   3.478  33.951  1.00  0.61           H  
ATOM    968 1HB  ASP A  67      -3.462   6.411  34.659  1.00  0.61           H  
ATOM    969 2HB  ASP A  67      -3.523   5.161  35.884  1.00  0.61           H  
ATOM    970  N   SER A  68      -6.238   5.257  33.919  1.00  0.61           N  
ATOM    971  CA  SER A  68      -7.640   5.292  34.305  1.00  0.61           C  
ATOM    972  C   SER A  68      -8.469   4.078  33.865  1.00  0.61           C  
ATOM    973  O   SER A  68      -9.585   3.907  34.377  1.00  0.61           O  
ATOM    974  CB  SER A  68      -8.273   6.568  33.785  1.00  0.61           C  
ATOM    975  OG  SER A  68      -8.315   6.591  32.384  1.00  0.61           O  
ATOM    976  H   SER A  68      -5.876   5.989  33.330  1.00  0.61           H  
ATOM    977  HA  SER A  68      -7.674   5.328  35.394  1.00  0.61           H  
ATOM    978 1HB  SER A  68      -9.283   6.662  34.183  1.00  0.61           H  
ATOM    979 2HB  SER A  68      -7.700   7.421  34.145  1.00  0.61           H  
ATOM    980  HG  SER A  68      -8.516   7.500  32.137  1.00  0.61           H  
ATOM    981  N   VAL A  69      -7.964   3.276  32.907  1.00  0.61           N  
ATOM    982  CA  VAL A  69      -8.686   2.105  32.420  1.00  0.61           C  
ATOM    983  C   VAL A  69      -7.908   0.792  32.640  1.00  0.61           C  
ATOM    984  O   VAL A  69      -8.336  -0.286  32.188  1.00  0.61           O  
ATOM    985  CB  VAL A  69      -9.035   2.268  30.935  1.00  0.61           C  
ATOM    986  CG1 VAL A  69      -9.920   3.503  30.758  1.00  0.61           C  
ATOM    987  CG2 VAL A  69      -7.798   2.337  30.111  1.00  0.61           C  
ATOM    988  H   VAL A  69      -7.037   3.464  32.528  1.00  0.61           H  
ATOM    989  HA  VAL A  69      -9.619   2.033  32.960  1.00  0.61           H  
ATOM    990  HB  VAL A  69      -9.602   1.424  30.633  1.00  0.61           H  
ATOM    991 1HG1 VAL A  69     -10.201   3.613  29.734  1.00  0.61           H  
ATOM    992 2HG1 VAL A  69     -10.815   3.392  31.360  1.00  0.61           H  
ATOM    993 3HG1 VAL A  69      -9.377   4.390  31.071  1.00  0.61           H  
ATOM    994 1HG2 VAL A  69      -8.052   2.427  29.058  1.00  0.61           H  
ATOM    995 2HG2 VAL A  69      -7.220   3.182  30.416  1.00  0.61           H  
ATOM    996 3HG2 VAL A  69      -7.232   1.433  30.270  1.00  0.61           H  
ATOM    997  N   LYS A  70      -6.730   0.866  33.277  1.00  0.61           N  
ATOM    998  CA  LYS A  70      -5.945  -0.355  33.444  1.00  0.61           C  
ATOM    999  C   LYS A  70      -6.677  -1.380  34.276  1.00  0.61           C  
ATOM   1000  O   LYS A  70      -7.239  -1.076  35.327  1.00  0.61           O  
ATOM   1001  CB  LYS A  70      -4.566  -0.078  34.048  1.00  0.61           C  
ATOM   1002  CG  LYS A  70      -3.608   0.601  33.108  1.00  0.61           C  
ATOM   1003  CD  LYS A  70      -2.263   0.912  33.747  1.00  0.61           C  
ATOM   1004  CE  LYS A  70      -1.370   1.661  32.757  1.00  0.61           C  
ATOM   1005  NZ  LYS A  70      -0.113   2.141  33.376  1.00  0.61           N  
ATOM   1006  H   LYS A  70      -6.399   1.749  33.675  1.00  0.61           H  
ATOM   1007  HA  LYS A  70      -5.787  -0.788  32.455  1.00  0.61           H  
ATOM   1008 1HB  LYS A  70      -4.681   0.574  34.918  1.00  0.61           H  
ATOM   1009 2HB  LYS A  70      -4.119  -1.009  34.387  1.00  0.61           H  
ATOM   1010 1HG  LYS A  70      -3.431  -0.058  32.271  1.00  0.61           H  
ATOM   1011 2HG  LYS A  70      -4.040   1.497  32.743  1.00  0.61           H  
ATOM   1012 1HD  LYS A  70      -2.399   1.529  34.635  1.00  0.61           H  
ATOM   1013 2HD  LYS A  70      -1.771  -0.012  34.037  1.00  0.61           H  
ATOM   1014 1HE  LYS A  70      -1.129   0.999  31.928  1.00  0.61           H  
ATOM   1015 2HE  LYS A  70      -1.914   2.519  32.373  1.00  0.61           H  
ATOM   1016 1HZ  LYS A  70       0.426   2.640  32.694  1.00  0.61           H  
ATOM   1017 2HZ  LYS A  70      -0.358   2.795  34.140  1.00  0.61           H  
ATOM   1018 3HZ  LYS A  70       0.417   1.377  33.737  1.00  0.61           H  
ATOM   1019  N   GLY A  71      -6.688  -2.607  33.781  1.00  0.60           N  
ATOM   1020  CA  GLY A  71      -7.337  -3.714  34.462  1.00  0.60           C  
ATOM   1021  C   GLY A  71      -8.846  -3.750  34.213  1.00  0.60           C  
ATOM   1022  O   GLY A  71      -9.527  -4.650  34.701  1.00  0.60           O  
ATOM   1023  H   GLY A  71      -6.221  -2.784  32.903  1.00  0.60           H  
ATOM   1024 1HA  GLY A  71      -6.892  -4.651  34.127  1.00  0.60           H  
ATOM   1025 2HA  GLY A  71      -7.148  -3.638  35.532  1.00  0.60           H  
ATOM   1026  N   ARG A  72      -9.372  -2.778  33.455  1.00  0.59           N  
ATOM   1027  CA  ARG A  72     -10.807  -2.723  33.202  1.00  0.59           C  
ATOM   1028  C   ARG A  72     -11.077  -2.862  31.705  1.00  0.59           C  
ATOM   1029  O   ARG A  72     -12.012  -3.572  31.300  1.00  0.59           O  
ATOM   1030  CB  ARG A  72     -11.374  -1.415  33.762  1.00  0.59           C  
ATOM   1031  CG  ARG A  72     -12.882  -1.317  33.846  1.00  0.59           C  
ATOM   1032  CD  ARG A  72     -13.350  -0.143  34.691  1.00  0.59           C  
ATOM   1033  NE  ARG A  72     -13.257   1.148  34.040  1.00  0.59           N  
ATOM   1034  CZ  ARG A  72     -12.287   2.036  34.263  1.00  0.59           C  
ATOM   1035  NH1 ARG A  72     -11.274   1.758  35.047  1.00  0.59           N  
ATOM   1036  NH2 ARG A  72     -12.318   3.204  33.694  1.00  0.59           N  
ATOM   1037  H   ARG A  72      -8.780  -2.047  33.070  1.00  0.59           H  
ATOM   1038  HA  ARG A  72     -11.292  -3.551  33.717  1.00  0.59           H  
ATOM   1039 1HB  ARG A  72     -10.975  -1.252  34.761  1.00  0.59           H  
ATOM   1040 2HB  ARG A  72     -11.029  -0.585  33.139  1.00  0.59           H  
ATOM   1041 1HG  ARG A  72     -13.294  -1.201  32.849  1.00  0.59           H  
ATOM   1042 2HG  ARG A  72     -13.254  -2.225  34.296  1.00  0.59           H  
ATOM   1043 1HD  ARG A  72     -14.389  -0.302  34.947  1.00  0.59           H  
ATOM   1044 2HD  ARG A  72     -12.763  -0.103  35.603  1.00  0.59           H  
ATOM   1045  HE  ARG A  72     -14.060   1.466  33.456  1.00  0.59           H  
ATOM   1046 1HH1 ARG A  72     -11.200   0.864  35.505  1.00  0.59           H  
ATOM   1047 2HH1 ARG A  72     -10.548   2.477  35.157  1.00  0.59           H  
ATOM   1048 1HH2 ARG A  72     -13.112   3.467  33.081  1.00  0.59           H  
ATOM   1049 2HH2 ARG A  72     -11.543   3.842  33.874  1.00  0.59           H  
ATOM   1050  N   PHE A  73     -10.254  -2.180  30.885  1.00  0.59           N  
ATOM   1051  CA  PHE A  73     -10.391  -2.247  29.427  1.00  0.59           C  
ATOM   1052  C   PHE A  73      -9.301  -3.110  28.774  1.00  0.59           C  
ATOM   1053  O   PHE A  73      -8.144  -3.083  29.202  1.00  0.59           O  
ATOM   1054  CB  PHE A  73     -10.292  -0.877  28.768  1.00  0.59           C  
ATOM   1055  CG  PHE A  73     -11.387   0.147  29.074  1.00  0.59           C  
ATOM   1056  CD1 PHE A  73     -12.344  -0.009  30.064  1.00  0.59           C  
ATOM   1057  CD2 PHE A  73     -11.429   1.284  28.327  1.00  0.59           C  
ATOM   1058  CE1 PHE A  73     -13.293   0.970  30.295  1.00  0.59           C  
ATOM   1059  CE2 PHE A  73     -12.373   2.265  28.543  1.00  0.59           C  
ATOM   1060  CZ  PHE A  73     -13.302   2.106  29.534  1.00  0.59           C  
ATOM   1061  H   PHE A  73      -9.530  -1.585  31.287  1.00  0.59           H  
ATOM   1062  HA  PHE A  73     -11.357  -2.684  29.193  1.00  0.59           H  
ATOM   1063 1HB  PHE A  73      -9.333  -0.432  29.035  1.00  0.59           H  
ATOM   1064 2HB  PHE A  73     -10.276  -1.032  27.705  1.00  0.59           H  
ATOM   1065  HD1 PHE A  73     -12.353  -0.888  30.658  1.00  0.59           H  
ATOM   1066  HD2 PHE A  73     -10.692   1.392  27.554  1.00  0.59           H  
ATOM   1067  HE1 PHE A  73     -14.040   0.840  31.082  1.00  0.59           H  
ATOM   1068  HE2 PHE A  73     -12.381   3.163  27.935  1.00  0.59           H  
ATOM   1069  HZ  PHE A  73     -14.053   2.878  29.713  1.00  0.59           H  
ATOM   1070  N   THR A  74      -9.663  -3.814  27.695  1.00  0.60           N  
ATOM   1071  CA  THR A  74      -8.709  -4.571  26.871  1.00  0.60           C  
ATOM   1072  C   THR A  74      -8.792  -4.196  25.382  1.00  0.60           C  
ATOM   1073  O   THR A  74      -9.881  -4.111  24.816  1.00  0.60           O  
ATOM   1074  CB  THR A  74      -8.903  -6.091  27.029  1.00  0.60           C  
ATOM   1075  OG1 THR A  74      -8.689  -6.460  28.399  1.00  0.60           O  
ATOM   1076  CG2 THR A  74      -7.927  -6.857  26.136  1.00  0.60           C  
ATOM   1077  H   THR A  74     -10.651  -3.826  27.447  1.00  0.60           H  
ATOM   1078  HA  THR A  74      -7.707  -4.343  27.219  1.00  0.60           H  
ATOM   1079  HB  THR A  74      -9.919  -6.356  26.750  1.00  0.60           H  
ATOM   1080  HG1 THR A  74      -7.864  -6.069  28.710  1.00  0.60           H  
ATOM   1081 1HG2 THR A  74      -8.080  -7.926  26.267  1.00  0.60           H  
ATOM   1082 2HG2 THR A  74      -8.093  -6.602  25.092  1.00  0.60           H  
ATOM   1083 3HG2 THR A  74      -6.904  -6.600  26.412  1.00  0.60           H  
ATOM   1084  N   ILE A  75      -7.645  -3.999  24.732  1.00  0.63           N  
ATOM   1085  CA  ILE A  75      -7.634  -3.682  23.299  1.00  0.63           C  
ATOM   1086  C   ILE A  75      -7.067  -4.879  22.550  1.00  0.63           C  
ATOM   1087  O   ILE A  75      -6.121  -5.518  23.015  1.00  0.63           O  
ATOM   1088  CB  ILE A  75      -6.804  -2.407  22.975  1.00  0.63           C  
ATOM   1089  CG1 ILE A  75      -6.947  -1.986  21.486  1.00  0.63           C  
ATOM   1090  CG2 ILE A  75      -5.360  -2.619  23.260  1.00  0.63           C  
ATOM   1091  CD1 ILE A  75      -6.371  -0.588  21.204  1.00  0.63           C  
ATOM   1092  H   ILE A  75      -6.771  -4.084  25.243  1.00  0.63           H  
ATOM   1093  HA  ILE A  75      -8.653  -3.517  22.960  1.00  0.63           H  
ATOM   1094  HB  ILE A  75      -7.169  -1.588  23.584  1.00  0.63           H  
ATOM   1095 1HG1 ILE A  75      -6.437  -2.709  20.852  1.00  0.63           H  
ATOM   1096 2HG1 ILE A  75      -8.008  -1.981  21.220  1.00  0.63           H  
ATOM   1097 1HG2 ILE A  75      -4.799  -1.709  23.041  1.00  0.63           H  
ATOM   1098 2HG2 ILE A  75      -5.230  -2.874  24.284  1.00  0.63           H  
ATOM   1099 3HG2 ILE A  75      -5.003  -3.424  22.637  1.00  0.63           H  
ATOM   1100 1HD1 ILE A  75      -6.496  -0.327  20.163  1.00  0.63           H  
ATOM   1101 2HD1 ILE A  75      -6.860   0.143  21.806  1.00  0.63           H  
ATOM   1102 3HD1 ILE A  75      -5.326  -0.590  21.446  1.00  0.63           H  
ATOM   1103  N   SER A  76      -7.669  -5.197  21.412  1.00  0.67           N  
ATOM   1104  CA  SER A  76      -7.232  -6.327  20.604  1.00  0.67           C  
ATOM   1105  C   SER A  76      -7.461  -6.074  19.128  1.00  0.67           C  
ATOM   1106  O   SER A  76      -8.174  -5.149  18.739  1.00  0.67           O  
ATOM   1107  CB  SER A  76      -7.955  -7.593  21.024  1.00  0.67           C  
ATOM   1108  OG  SER A  76      -9.321  -7.513  20.739  1.00  0.67           O  
ATOM   1109  H   SER A  76      -8.467  -4.634  21.114  1.00  0.67           H  
ATOM   1110  HA  SER A  76      -6.163  -6.474  20.764  1.00  0.67           H  
ATOM   1111 1HB  SER A  76      -7.523  -8.449  20.508  1.00  0.67           H  
ATOM   1112 2HB  SER A  76      -7.814  -7.749  22.093  1.00  0.67           H  
ATOM   1113  HG  SER A  76      -9.641  -6.737  21.211  1.00  0.67           H  
ATOM   1114  N   ARG A  77      -6.851  -6.894  18.289  1.00  0.73           N  
ATOM   1115  CA  ARG A  77      -6.981  -6.697  16.856  1.00  0.73           C  
ATOM   1116  C   ARG A  77      -7.101  -7.996  16.078  1.00  0.73           C  
ATOM   1117  O   ARG A  77      -6.360  -8.951  16.323  1.00  0.73           O  
ATOM   1118  CB  ARG A  77      -5.762  -5.961  16.345  1.00  0.73           C  
ATOM   1119  CG  ARG A  77      -5.781  -5.631  14.919  1.00  0.73           C  
ATOM   1120  CD  ARG A  77      -4.496  -5.132  14.487  1.00  0.73           C  
ATOM   1121  NE  ARG A  77      -4.115  -3.885  15.079  1.00  0.73           N  
ATOM   1122  CZ  ARG A  77      -3.100  -3.162  14.593  1.00  0.73           C  
ATOM   1123  NH1 ARG A  77      -2.453  -3.613  13.559  1.00  0.73           N  
ATOM   1124  NH2 ARG A  77      -2.759  -2.024  15.123  1.00  0.73           N  
ATOM   1125  H   ARG A  77      -6.285  -7.652  18.646  1.00  0.73           H  
ATOM   1126  HA  ARG A  77      -7.874  -6.101  16.661  1.00  0.73           H  
ATOM   1127 1HB  ARG A  77      -5.668  -5.020  16.869  1.00  0.73           H  
ATOM   1128 2HB  ARG A  77      -4.870  -6.545  16.541  1.00  0.73           H  
ATOM   1129 1HG  ARG A  77      -5.994  -6.512  14.319  1.00  0.73           H  
ATOM   1130 2HG  ARG A  77      -6.543  -4.868  14.726  1.00  0.73           H  
ATOM   1131 1HD  ARG A  77      -3.725  -5.875  14.717  1.00  0.73           H  
ATOM   1132 2HD  ARG A  77      -4.539  -4.994  13.433  1.00  0.73           H  
ATOM   1133  HE  ARG A  77      -4.621  -3.535  15.884  1.00  0.73           H  
ATOM   1134 1HH1 ARG A  77      -2.709  -4.504  13.156  1.00  0.73           H  
ATOM   1135 2HH1 ARG A  77      -1.690  -3.054  13.158  1.00  0.73           H  
ATOM   1136 1HH2 ARG A  77      -3.251  -1.705  15.948  1.00  0.73           H  
ATOM   1137 2HH2 ARG A  77      -1.990  -1.487  14.684  1.00  0.73           H  
ATOM   1138  N   ASP A  78      -8.035  -8.022  15.133  1.00  0.79           N  
ATOM   1139  CA  ASP A  78      -8.208  -9.153  14.242  1.00  0.79           C  
ATOM   1140  C   ASP A  78      -7.840  -8.735  12.816  1.00  0.79           C  
ATOM   1141  O   ASP A  78      -8.663  -8.162  12.086  1.00  0.79           O  
ATOM   1142  CB  ASP A  78      -9.646  -9.661  14.328  1.00  0.79           C  
ATOM   1143  CG  ASP A  78      -9.914 -10.903  13.490  1.00  0.79           C  
ATOM   1144  OD1 ASP A  78      -9.138 -11.195  12.614  1.00  0.79           O  
ATOM   1145  OD2 ASP A  78     -10.918 -11.564  13.740  1.00  0.79           O  
ATOM   1146  H   ASP A  78      -8.632  -7.205  15.003  1.00  0.79           H  
ATOM   1147  HA  ASP A  78      -7.535  -9.954  14.551  1.00  0.79           H  
ATOM   1148 1HB  ASP A  78      -9.888  -9.881  15.371  1.00  0.79           H  
ATOM   1149 2HB  ASP A  78     -10.319  -8.869  13.997  1.00  0.79           H  
ATOM   1150  N   ASN A  79      -6.602  -9.039  12.404  1.00  0.83           N  
ATOM   1151  CA  ASN A  79      -6.099  -8.601  11.101  1.00  0.83           C  
ATOM   1152  C   ASN A  79      -6.906  -9.155   9.936  1.00  0.83           C  
ATOM   1153  O   ASN A  79      -7.067  -8.488   8.917  1.00  0.83           O  
ATOM   1154  CB  ASN A  79      -4.650  -9.008  10.908  1.00  0.83           C  
ATOM   1155  CG  ASN A  79      -3.678  -8.203  11.684  1.00  0.83           C  
ATOM   1156  OD1 ASN A  79      -3.974  -7.086  12.115  1.00  0.83           O  
ATOM   1157  ND2 ASN A  79      -2.507  -8.752  11.871  1.00  0.83           N  
ATOM   1158  H   ASN A  79      -5.993  -9.550  13.032  1.00  0.83           H  
ATOM   1159  HA  ASN A  79      -6.171  -7.513  11.056  1.00  0.83           H  
ATOM   1160 1HB  ASN A  79      -4.536 -10.054  11.195  1.00  0.83           H  
ATOM   1161 2HB  ASN A  79      -4.395  -8.935   9.851  1.00  0.83           H  
ATOM   1162 1HD2 ASN A  79      -1.803  -8.268  12.384  1.00  0.83           H  
ATOM   1163 2HD2 ASN A  79      -2.318  -9.662  11.501  1.00  0.83           H  
ATOM   1164  N   ALA A  80      -7.459 -10.353  10.100  1.00  0.84           N  
ATOM   1165  CA  ALA A  80      -8.211 -11.019   9.040  1.00  0.84           C  
ATOM   1166  C   ALA A  80      -9.405 -10.191   8.587  1.00  0.84           C  
ATOM   1167  O   ALA A  80      -9.846 -10.301   7.441  1.00  0.84           O  
ATOM   1168  CB  ALA A  80      -8.690 -12.378   9.514  1.00  0.84           C  
ATOM   1169  H   ALA A  80      -7.356 -10.825  10.993  1.00  0.84           H  
ATOM   1170  HA  ALA A  80      -7.546 -11.149   8.189  1.00  0.84           H  
ATOM   1171 1HB  ALA A  80      -9.225 -12.875   8.706  1.00  0.84           H  
ATOM   1172 2HB  ALA A  80      -7.837 -12.982   9.813  1.00  0.84           H  
ATOM   1173 3HB  ALA A  80      -9.359 -12.246  10.366  1.00  0.84           H  
ATOM   1174  N   LYS A  81      -9.967  -9.412   9.506  1.00  0.82           N  
ATOM   1175  CA  LYS A  81     -11.132  -8.600   9.220  1.00  0.82           C  
ATOM   1176  C   LYS A  81     -10.792  -7.117   9.246  1.00  0.82           C  
ATOM   1177  O   LYS A  81     -11.695  -6.274   9.281  1.00  0.82           O  
ATOM   1178  CB  LYS A  81     -12.243  -8.881  10.237  1.00  0.82           C  
ATOM   1179  CG  LYS A  81     -12.790 -10.319  10.214  1.00  0.82           C  
ATOM   1180  CD  LYS A  81     -14.080 -10.446  11.054  1.00  0.82           C  
ATOM   1181  CE  LYS A  81     -13.826 -10.412  12.566  1.00  0.82           C  
ATOM   1182  NZ  LYS A  81     -13.175 -11.648  13.054  1.00  0.82           N  
ATOM   1183  H   LYS A  81      -9.545  -9.339  10.435  1.00  0.82           H  
ATOM   1184  HA  LYS A  81     -11.494  -8.844   8.222  1.00  0.82           H  
ATOM   1185 1HB  LYS A  81     -11.858  -8.696  11.245  1.00  0.82           H  
ATOM   1186 2HB  LYS A  81     -13.075  -8.197  10.072  1.00  0.82           H  
ATOM   1187 1HG  LYS A  81     -12.992 -10.620   9.186  1.00  0.82           H  
ATOM   1188 2HG  LYS A  81     -12.030 -10.989  10.632  1.00  0.82           H  
ATOM   1189 1HD  LYS A  81     -14.755  -9.629  10.800  1.00  0.82           H  
ATOM   1190 2HD  LYS A  81     -14.572 -11.386  10.811  1.00  0.82           H  
ATOM   1191 1HE  LYS A  81     -13.183  -9.563  12.804  1.00  0.82           H  
ATOM   1192 2HE  LYS A  81     -14.778 -10.292  13.082  1.00  0.82           H  
ATOM   1193 1HZ  LYS A  81     -13.004 -11.582  14.047  1.00  0.82           H  
ATOM   1194 2HZ  LYS A  81     -13.737 -12.450  12.864  1.00  0.82           H  
ATOM   1195 3HZ  LYS A  81     -12.254 -11.764  12.612  1.00  0.82           H  
ATOM   1196  N   ASN A  82      -9.498  -6.792   9.376  1.00  0.77           N  
ATOM   1197  CA  ASN A  82      -9.065  -5.403   9.517  1.00  0.77           C  
ATOM   1198  C   ASN A  82      -9.894  -4.700  10.582  1.00  0.77           C  
ATOM   1199  O   ASN A  82     -10.358  -3.571  10.375  1.00  0.77           O  
ATOM   1200  CB  ASN A  82      -9.066  -4.655   8.197  1.00  0.77           C  
ATOM   1201  CG  ASN A  82      -7.951  -5.116   7.259  1.00  0.77           C  
ATOM   1202  OD1 ASN A  82      -6.799  -5.320   7.688  1.00  0.77           O  
ATOM   1203  ND2 ASN A  82      -8.272  -5.278   5.999  1.00  0.77           N  
ATOM   1204  H   ASN A  82      -8.784  -7.515   9.317  1.00  0.77           H  
ATOM   1205  HA  ASN A  82      -8.035  -5.413   9.877  1.00  0.77           H  
ATOM   1206 1HB  ASN A  82     -10.027  -4.783   7.699  1.00  0.77           H  
ATOM   1207 2HB  ASN A  82      -8.939  -3.585   8.387  1.00  0.77           H  
ATOM   1208 1HD2 ASN A  82      -7.582  -5.580   5.342  1.00  0.77           H  
ATOM   1209 2HD2 ASN A  82      -9.208  -5.101   5.695  1.00  0.77           H  
ATOM   1210  N   THR A  83     -10.117  -5.386  11.717  1.00  0.71           N  
ATOM   1211  CA  THR A  83     -10.954  -4.811  12.757  1.00  0.71           C  
ATOM   1212  C   THR A  83     -10.283  -4.751  14.130  1.00  0.71           C  
ATOM   1213  O   THR A  83      -9.681  -5.711  14.625  1.00  0.71           O  
ATOM   1214  CB  THR A  83     -12.301  -5.550  12.853  1.00  0.71           C  
ATOM   1215  OG1 THR A  83     -12.990  -5.486  11.572  1.00  0.71           O  
ATOM   1216  CG2 THR A  83     -13.201  -4.857  13.890  1.00  0.71           C  
ATOM   1217  H   THR A  83      -9.702  -6.313  11.835  1.00  0.71           H  
ATOM   1218  HA  THR A  83     -11.175  -3.787  12.474  1.00  0.71           H  
ATOM   1219  HB  THR A  83     -12.134  -6.591  13.129  1.00  0.71           H  
ATOM   1220  HG1 THR A  83     -12.417  -5.798  10.828  1.00  0.71           H  
ATOM   1221 1HG2 THR A  83     -14.155  -5.373  13.938  1.00  0.71           H  
ATOM   1222 2HG2 THR A  83     -12.737  -4.871  14.869  1.00  0.71           H  
ATOM   1223 3HG2 THR A  83     -13.367  -3.832  13.594  1.00  0.71           H  
ATOM   1224  N   LEU A  84     -10.393  -3.581  14.724  1.00  0.65           N  
ATOM   1225  CA  LEU A  84      -9.864  -3.235  16.025  1.00  0.65           C  
ATOM   1226  C   LEU A  84     -10.968  -3.306  17.060  1.00  0.65           C  
ATOM   1227  O   LEU A  84     -12.076  -2.820  16.818  1.00  0.65           O  
ATOM   1228  CB  LEU A  84      -9.338  -1.815  15.989  1.00  0.65           C  
ATOM   1229  CG  LEU A  84      -8.762  -1.284  17.247  1.00  0.65           C  
ATOM   1230  CD1 LEU A  84      -7.453  -1.969  17.477  1.00  0.65           C  
ATOM   1231  CD2 LEU A  84      -8.693   0.212  17.142  1.00  0.65           C  
ATOM   1232  H   LEU A  84     -10.899  -2.855  14.223  1.00  0.65           H  
ATOM   1233  HA  LEU A  84      -9.071  -3.932  16.294  1.00  0.65           H  
ATOM   1234 1HB  LEU A  84      -8.551  -1.767  15.236  1.00  0.65           H  
ATOM   1235 2HB  LEU A  84     -10.113  -1.173  15.676  1.00  0.65           H  
ATOM   1236  HG  LEU A  84      -9.391  -1.539  18.090  1.00  0.65           H  
ATOM   1237 1HD1 LEU A  84      -7.032  -1.611  18.392  1.00  0.65           H  
ATOM   1238 2HD1 LEU A  84      -7.611  -3.040  17.548  1.00  0.65           H  
ATOM   1239 3HD1 LEU A  84      -6.783  -1.764  16.656  1.00  0.65           H  
ATOM   1240 1HD2 LEU A  84      -8.259   0.648  18.044  1.00  0.65           H  
ATOM   1241 2HD2 LEU A  84      -8.116   0.445  16.312  1.00  0.65           H  
ATOM   1242 3HD2 LEU A  84      -9.694   0.610  16.996  1.00  0.65           H  
ATOM   1243  N   TYR A  85     -10.702  -3.929  18.195  1.00  0.60           N  
ATOM   1244  CA  TYR A  85     -11.731  -4.011  19.215  1.00  0.60           C  
ATOM   1245  C   TYR A  85     -11.300  -3.452  20.568  1.00  0.60           C  
ATOM   1246  O   TYR A  85     -10.134  -3.546  20.967  1.00  0.60           O  
ATOM   1247  CB  TYR A  85     -12.162  -5.459  19.410  1.00  0.60           C  
ATOM   1248  CG  TYR A  85     -12.750  -6.131  18.201  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85     -11.923  -6.781  17.285  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85     -14.112  -6.114  18.012  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85     -12.483  -7.416  16.195  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85     -14.669  -6.745  16.927  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85     -13.869  -7.398  16.024  1.00  0.60           C  
ATOM   1254  OH  TYR A  85     -14.444  -8.024  14.943  1.00  0.60           O  
ATOM   1255  H   TYR A  85      -9.783  -4.338  18.359  1.00  0.60           H  
ATOM   1256  HA  TYR A  85     -12.585  -3.431  18.887  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85     -11.302  -6.044  19.733  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85     -12.901  -5.500  20.211  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85     -10.838  -6.792  17.430  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85     -14.750  -5.598  18.730  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85     -11.849  -7.926  15.478  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85     -15.749  -6.730  16.784  1.00  0.60           H  
ATOM   1263  HH  TYR A  85     -15.394  -7.870  14.956  1.00  0.60           H  
ATOM   1264  N   LEU A  86     -12.272  -2.907  21.301  1.00  0.57           N  
ATOM   1265  CA  LEU A  86     -12.048  -2.462  22.675  1.00  0.57           C  
ATOM   1266  C   LEU A  86     -13.099  -3.090  23.575  1.00  0.57           C  
ATOM   1267  O   LEU A  86     -14.298  -2.841  23.425  1.00  0.57           O  
ATOM   1268  CB  LEU A  86     -12.140  -0.934  22.799  1.00  0.57           C  
ATOM   1269  CG  LEU A  86     -11.951  -0.331  24.211  1.00  0.57           C  
ATOM   1270  CD1 LEU A  86     -10.525  -0.596  24.672  1.00  0.57           C  
ATOM   1271  CD2 LEU A  86     -12.266   1.178  24.187  1.00  0.57           C  
ATOM   1272  H   LEU A  86     -13.201  -2.831  20.888  1.00  0.57           H  
ATOM   1273  HA  LEU A  86     -11.066  -2.791  23.006  1.00  0.57           H  
ATOM   1274 1HB  LEU A  86     -11.372  -0.524  22.204  1.00  0.57           H  
ATOM   1275 2HB  LEU A  86     -13.090  -0.600  22.412  1.00  0.57           H  
ATOM   1276  HG  LEU A  86     -12.617  -0.825  24.906  1.00  0.57           H  
ATOM   1277 1HD1 LEU A  86     -10.384  -0.187  25.655  1.00  0.57           H  
ATOM   1278 2HD1 LEU A  86     -10.345  -1.664  24.690  1.00  0.57           H  
ATOM   1279 3HD1 LEU A  86      -9.837  -0.123  23.980  1.00  0.57           H  
ATOM   1280 1HD2 LEU A  86     -12.137   1.592  25.187  1.00  0.57           H  
ATOM   1281 2HD2 LEU A  86     -11.598   1.680  23.500  1.00  0.57           H  
ATOM   1282 3HD2 LEU A  86     -13.288   1.327  23.870  1.00  0.57           H  
ATOM   1283  N   GLN A  87     -12.658  -3.910  24.513  1.00  0.55           N  
ATOM   1284  CA  GLN A  87     -13.572  -4.585  25.416  1.00  0.55           C  
ATOM   1285  C   GLN A  87     -13.546  -3.906  26.758  1.00  0.55           C  
ATOM   1286  O   GLN A  87     -12.514  -3.879  27.432  1.00  0.55           O  
ATOM   1287  CB  GLN A  87     -13.216  -6.057  25.586  1.00  0.55           C  
ATOM   1288  CG  GLN A  87     -14.119  -6.791  26.585  1.00  0.55           C  
ATOM   1289  CD  GLN A  87     -15.557  -7.041  26.097  1.00  0.55           C  
ATOM   1290  OE1 GLN A  87     -15.798  -7.799  25.141  1.00  0.55           O  
ATOM   1291  NE2 GLN A  87     -16.523  -6.401  26.743  1.00  0.55           N  
ATOM   1292  H   GLN A  87     -11.660  -4.066  24.605  1.00  0.55           H  
ATOM   1293  HA  GLN A  87     -14.585  -4.511  25.025  1.00  0.55           H  
ATOM   1294 1HB  GLN A  87     -13.293  -6.562  24.622  1.00  0.55           H  
ATOM   1295 2HB  GLN A  87     -12.186  -6.146  25.923  1.00  0.55           H  
ATOM   1296 1HG  GLN A  87     -13.667  -7.751  26.830  1.00  0.55           H  
ATOM   1297 2HG  GLN A  87     -14.182  -6.177  27.477  1.00  0.55           H  
ATOM   1298 1HE2 GLN A  87     -17.476  -6.522  26.468  1.00  0.55           H  
ATOM   1299 2HE2 GLN A  87     -16.291  -5.779  27.501  1.00  0.55           H  
ATOM   1300  N   MET A  88     -14.658  -3.311  27.133  1.00  0.54           N  
ATOM   1301  CA  MET A  88     -14.707  -2.586  28.379  1.00  0.54           C  
ATOM   1302  C   MET A  88     -15.548  -3.369  29.368  1.00  0.54           C  
ATOM   1303  O   MET A  88     -16.704  -3.697  29.082  1.00  0.54           O  
ATOM   1304  CB  MET A  88     -15.288  -1.228  28.099  1.00  0.54           C  
ATOM   1305  CG  MET A  88     -14.545  -0.485  27.026  1.00  0.54           C  
ATOM   1306  SD  MET A  88     -15.188   1.127  26.731  1.00  0.54           S  
ATOM   1307  CE  MET A  88     -16.668   0.697  25.944  1.00  0.54           C  
ATOM   1308  H   MET A  88     -15.490  -3.339  26.542  1.00  0.54           H  
ATOM   1309  HA  MET A  88     -13.705  -2.485  28.788  1.00  0.54           H  
ATOM   1310 1HB  MET A  88     -16.328  -1.330  27.788  1.00  0.54           H  
ATOM   1311 2HB  MET A  88     -15.251  -0.640  29.001  1.00  0.54           H  
ATOM   1312 1HG  MET A  88     -13.500  -0.416  27.266  1.00  0.54           H  
ATOM   1313 2HG  MET A  88     -14.641  -1.051  26.096  1.00  0.54           H  
ATOM   1314 1HE  MET A  88     -17.193   1.593  25.671  1.00  0.54           H  
ATOM   1315 2HE  MET A  88     -16.442   0.117  25.063  1.00  0.54           H  
ATOM   1316 3HE  MET A  88     -17.277   0.102  26.619  1.00  0.54           H  
ATOM   1317  N   THR A  89     -14.982  -3.691  30.527  1.00  0.54           N  
ATOM   1318  CA  THR A  89     -15.711  -4.485  31.505  1.00  0.54           C  
ATOM   1319  C   THR A  89     -15.888  -3.723  32.797  1.00  0.54           C  
ATOM   1320  O   THR A  89     -15.252  -2.694  32.983  1.00  0.54           O  
ATOM   1321  CB  THR A  89     -14.949  -5.798  31.761  1.00  0.54           C  
ATOM   1322  OG1 THR A  89     -13.682  -5.514  32.372  1.00  0.54           O  
ATOM   1323  CG2 THR A  89     -14.706  -6.508  30.431  1.00  0.54           C  
ATOM   1324  H   THR A  89     -14.011  -3.437  30.727  1.00  0.54           H  
ATOM   1325  HA  THR A  89     -16.700  -4.715  31.118  1.00  0.54           H  
ATOM   1326  HB  THR A  89     -15.533  -6.438  32.420  1.00  0.54           H  
ATOM   1327  HG1 THR A  89     -13.179  -4.869  31.821  1.00  0.54           H  
ATOM   1328 1HG2 THR A  89     -14.165  -7.435  30.606  1.00  0.54           H  
ATOM   1329 2HG2 THR A  89     -15.659  -6.726  29.950  1.00  0.54           H  
ATOM   1330 3HG2 THR A  89     -14.111  -5.862  29.789  1.00  0.54           H  
ATOM   1331  N   ASN A  90     -16.754  -4.199  33.691  1.00  0.55           N  
ATOM   1332  CA  ASN A  90     -16.933  -3.534  34.984  1.00  0.55           C  
ATOM   1333  C   ASN A  90     -17.167  -2.036  34.793  1.00  0.55           C  
ATOM   1334  O   ASN A  90     -16.586  -1.213  35.499  1.00  0.55           O  
ATOM   1335  CB  ASN A  90     -15.733  -3.787  35.885  1.00  0.55           C  
ATOM   1336  CG  ASN A  90     -15.615  -5.238  36.287  1.00  0.55           C  
ATOM   1337  OD1 ASN A  90     -16.612  -5.887  36.621  1.00  0.55           O  
ATOM   1338  ND2 ASN A  90     -14.415  -5.760  36.256  1.00  0.55           N  
ATOM   1339  H   ASN A  90     -17.297  -5.027  33.480  1.00  0.55           H  
ATOM   1340  HA  ASN A  90     -17.818  -3.946  35.462  1.00  0.55           H  
ATOM   1341 1HB  ASN A  90     -14.821  -3.496  35.385  1.00  0.55           H  
ATOM   1342 2HB  ASN A  90     -15.821  -3.178  36.784  1.00  0.55           H  
ATOM   1343 1HD2 ASN A  90     -14.278  -6.719  36.512  1.00  0.55           H  
ATOM   1344 2HD2 ASN A  90     -13.631  -5.203  35.976  1.00  0.55           H  
ATOM   1345  N   LEU A  91     -18.034  -1.698  33.842  1.00  0.56           N  
ATOM   1346  CA  LEU A  91     -18.282  -0.312  33.474  1.00  0.56           C  
ATOM   1347  C   LEU A  91     -18.799   0.568  34.594  1.00  0.56           C  
ATOM   1348  O   LEU A  91     -19.619   0.153  35.414  1.00  0.56           O  
ATOM   1349  CB  LEU A  91     -19.262  -0.284  32.295  1.00  0.56           C  
ATOM   1350  CG  LEU A  91     -18.683  -0.720  30.927  1.00  0.56           C  
ATOM   1351  CD1 LEU A  91     -19.788  -0.854  29.920  1.00  0.56           C  
ATOM   1352  CD2 LEU A  91     -17.699   0.332  30.450  1.00  0.56           C  
ATOM   1353  H   LEU A  91     -18.504  -2.448  33.332  1.00  0.56           H  
ATOM   1354  HA  LEU A  91     -17.337   0.113  33.134  1.00  0.56           H  
ATOM   1355 1HB  LEU A  91     -20.095  -0.951  32.524  1.00  0.56           H  
ATOM   1356 2HB  LEU A  91     -19.645   0.704  32.204  1.00  0.56           H  
ATOM   1357  HG  LEU A  91     -18.181  -1.688  31.025  1.00  0.56           H  
ATOM   1358 1HD1 LEU A  91     -19.371  -1.158  28.967  1.00  0.56           H  
ATOM   1359 2HD1 LEU A  91     -20.468  -1.600  30.275  1.00  0.56           H  
ATOM   1360 3HD1 LEU A  91     -20.307   0.090  29.801  1.00  0.56           H  
ATOM   1361 1HD2 LEU A  91     -17.312   0.043  29.496  1.00  0.56           H  
ATOM   1362 2HD2 LEU A  91     -18.205   1.291  30.352  1.00  0.56           H  
ATOM   1363 3HD2 LEU A  91     -16.880   0.430  31.173  1.00  0.56           H  
ATOM   1364  N   LYS A  92     -18.305   1.803  34.632  1.00  0.57           N  
ATOM   1365  CA  LYS A  92     -18.743   2.778  35.630  1.00  0.57           C  
ATOM   1366  C   LYS A  92     -19.437   3.950  34.937  1.00  0.57           C  
ATOM   1367  O   LYS A  92     -19.186   4.181  33.764  1.00  0.57           O  
ATOM   1368  CB  LYS A  92     -17.539   3.275  36.436  1.00  0.57           C  
ATOM   1369  CG  LYS A  92     -16.870   2.216  37.289  1.00  0.57           C  
ATOM   1370  CD  LYS A  92     -15.741   2.825  38.110  1.00  0.57           C  
ATOM   1371  CE  LYS A  92     -15.062   1.780  38.980  1.00  0.57           C  
ATOM   1372  NZ  LYS A  92     -13.979   2.375  39.814  1.00  0.57           N  
ATOM   1373  H   LYS A  92     -17.580   2.075  33.947  1.00  0.57           H  
ATOM   1374  HA  LYS A  92     -19.434   2.279  36.301  1.00  0.57           H  
ATOM   1375 1HB  LYS A  92     -16.778   3.639  35.734  1.00  0.57           H  
ATOM   1376 2HB  LYS A  92     -17.808   4.110  37.072  1.00  0.57           H  
ATOM   1377 1HG  LYS A  92     -17.604   1.766  37.959  1.00  0.57           H  
ATOM   1378 2HG  LYS A  92     -16.462   1.430  36.645  1.00  0.57           H  
ATOM   1379 1HD  LYS A  92     -15.001   3.262  37.435  1.00  0.57           H  
ATOM   1380 2HD  LYS A  92     -16.136   3.621  38.745  1.00  0.57           H  
ATOM   1381 1HE  LYS A  92     -15.803   1.324  39.634  1.00  0.57           H  
ATOM   1382 2HE  LYS A  92     -14.632   1.009  38.340  1.00  0.57           H  
ATOM   1383 1HZ  LYS A  92     -13.551   1.654  40.377  1.00  0.57           H  
ATOM   1384 2HZ  LYS A  92     -13.282   2.794  39.215  1.00  0.57           H  
ATOM   1385 3HZ  LYS A  92     -14.372   3.087  40.416  1.00  0.57           H  
ATOM   1386  N   PRO A  93     -20.303   4.733  35.604  1.00  0.57           N  
ATOM   1387  CA  PRO A  93     -20.907   5.959  35.075  1.00  0.57           C  
ATOM   1388  C   PRO A  93     -19.847   6.892  34.473  1.00  0.57           C  
ATOM   1389  O   PRO A  93     -20.093   7.585  33.479  1.00  0.57           O  
ATOM   1390  CB  PRO A  93     -21.548   6.562  36.328  1.00  0.57           C  
ATOM   1391  CG  PRO A  93     -21.904   5.352  37.170  1.00  0.57           C  
ATOM   1392  CD  PRO A  93     -20.763   4.377  36.960  1.00  0.57           C  
ATOM   1393  HA  PRO A  93     -21.676   5.707  34.335  1.00  0.57           H  
ATOM   1394 1HB  PRO A  93     -20.843   7.245  36.824  1.00  0.57           H  
ATOM   1395 2HB  PRO A  93     -22.429   7.157  36.041  1.00  0.57           H  
ATOM   1396 1HG  PRO A  93     -22.024   5.646  38.224  1.00  0.57           H  
ATOM   1397 2HG  PRO A  93     -22.873   4.947  36.842  1.00  0.57           H  
ATOM   1398 1HD  PRO A  93     -19.980   4.534  37.710  1.00  0.57           H  
ATOM   1399 2HD  PRO A  93     -21.172   3.368  36.984  1.00  0.57           H  
ATOM   1400  N   GLU A  94     -18.637   6.826  35.034  1.00  0.57           N  
ATOM   1401  CA  GLU A  94     -17.469   7.606  34.641  1.00  0.57           C  
ATOM   1402  C   GLU A  94     -17.010   7.286  33.214  1.00  0.57           C  
ATOM   1403  O   GLU A  94     -16.291   8.070  32.596  1.00  0.57           O  
ATOM   1404  CB  GLU A  94     -16.324   7.321  35.612  1.00  0.57           C  
ATOM   1405  CG  GLU A  94     -16.572   7.811  37.036  1.00  0.57           C  
ATOM   1406  CD  GLU A  94     -15.443   7.479  37.996  1.00  0.57           C  
ATOM   1407  OE1 GLU A  94     -14.515   6.816  37.595  1.00  0.57           O  
ATOM   1408  OE2 GLU A  94     -15.521   7.886  39.132  1.00  0.57           O  
ATOM   1409  H   GLU A  94     -18.518   6.216  35.826  1.00  0.57           H  
ATOM   1410  HA  GLU A  94     -17.728   8.664  34.689  1.00  0.57           H  
ATOM   1411 1HB  GLU A  94     -16.145   6.244  35.653  1.00  0.57           H  
ATOM   1412 2HB  GLU A  94     -15.411   7.791  35.246  1.00  0.57           H  
ATOM   1413 1HG  GLU A  94     -16.712   8.892  37.017  1.00  0.57           H  
ATOM   1414 2HG  GLU A  94     -17.496   7.359  37.399  1.00  0.57           H  
ATOM   1415  N   ASP A  95     -17.411   6.124  32.701  1.00  0.57           N  
ATOM   1416  CA  ASP A  95     -17.032   5.683  31.372  1.00  0.57           C  
ATOM   1417  C   ASP A  95     -17.995   6.195  30.292  1.00  0.57           C  
ATOM   1418  O   ASP A  95     -17.790   5.914  29.101  1.00  0.57           O  
ATOM   1419  CB  ASP A  95     -16.943   4.146  31.330  1.00  0.57           C  
ATOM   1420  CG  ASP A  95     -15.734   3.548  32.151  1.00  0.57           C  
ATOM   1421  OD1 ASP A  95     -14.608   4.043  32.011  1.00  0.57           O  
ATOM   1422  OD2 ASP A  95     -15.937   2.627  32.941  1.00  0.57           O  
ATOM   1423  H   ASP A  95     -18.024   5.519  33.239  1.00  0.57           H  
ATOM   1424  HA  ASP A  95     -16.049   6.090  31.154  1.00  0.57           H  
ATOM   1425 1HB  ASP A  95     -17.866   3.727  31.720  1.00  0.57           H  
ATOM   1426 2HB  ASP A  95     -16.856   3.815  30.295  1.00  0.57           H  
ATOM   1427  N   THR A  96     -19.045   6.944  30.696  1.00  0.56           N  
ATOM   1428  CA  THR A  96     -19.949   7.528  29.708  1.00  0.56           C  
ATOM   1429  C   THR A  96     -19.153   8.496  28.849  1.00  0.56           C  
ATOM   1430  O   THR A  96     -18.527   9.427  29.363  1.00  0.56           O  
ATOM   1431  CB  THR A  96     -21.099   8.306  30.371  1.00  0.56           C  
ATOM   1432  OG1 THR A  96     -21.868   7.426  31.212  1.00  0.56           O  
ATOM   1433  CG2 THR A  96     -21.986   8.985  29.322  1.00  0.56           C  
ATOM   1434  H   THR A  96     -19.215   7.135  31.685  1.00  0.56           H  
ATOM   1435  HA  THR A  96     -20.349   6.738  29.079  1.00  0.56           H  
ATOM   1436  HB  THR A  96     -20.673   9.081  31.005  1.00  0.56           H  
ATOM   1437  HG1 THR A  96     -21.372   7.308  32.060  1.00  0.56           H  
ATOM   1438 1HG2 THR A  96     -22.772   9.542  29.826  1.00  0.56           H  
ATOM   1439 2HG2 THR A  96     -21.381   9.670  28.728  1.00  0.56           H  
ATOM   1440 3HG2 THR A  96     -22.425   8.264  28.672  1.00  0.56           H  
ATOM   1441  N   ALA A  97     -19.186   8.288  27.544  1.00  0.56           N  
ATOM   1442  CA  ALA A  97     -18.394   9.120  26.658  1.00  0.56           C  
ATOM   1443  C   ALA A  97     -18.623   8.814  25.201  1.00  0.56           C  
ATOM   1444  O   ALA A  97     -19.176   7.769  24.845  1.00  0.56           O  
ATOM   1445  CB  ALA A  97     -16.933   8.928  26.946  1.00  0.56           C  
ATOM   1446  H   ALA A  97     -19.758   7.526  27.181  1.00  0.56           H  
ATOM   1447  HA  ALA A  97     -18.669  10.157  26.821  1.00  0.56           H  
ATOM   1448 1HB  ALA A  97     -16.372   9.553  26.280  1.00  0.56           H  
ATOM   1449 2HB  ALA A  97     -16.671   9.175  27.965  1.00  0.56           H  
ATOM   1450 3HB  ALA A  97     -16.707   7.904  26.763  1.00  0.56           H  
ATOM   1451  N   LEU A  98     -18.128   9.695  24.350  1.00  0.55           N  
ATOM   1452  CA  LEU A  98     -18.038   9.307  22.962  1.00  0.55           C  
ATOM   1453  C   LEU A  98     -16.680   8.635  22.822  1.00  0.55           C  
ATOM   1454  O   LEU A  98     -15.687   9.106  23.371  1.00  0.55           O  
ATOM   1455  CB  LEU A  98     -18.142  10.510  22.034  1.00  0.55           C  
ATOM   1456  CG  LEU A  98     -19.430  11.315  22.147  1.00  0.55           C  
ATOM   1457  CD1 LEU A  98     -19.351  12.513  21.212  1.00  0.55           C  
ATOM   1458  CD2 LEU A  98     -20.604  10.414  21.828  1.00  0.55           C  
ATOM   1459  H   LEU A  98     -17.752  10.583  24.684  1.00  0.55           H  
ATOM   1460  HA  LEU A  98     -18.817   8.589  22.722  1.00  0.55           H  
ATOM   1461 1HB  LEU A  98     -17.315  11.180  22.241  1.00  0.55           H  
ATOM   1462 2HB  LEU A  98     -18.048  10.162  21.004  1.00  0.55           H  
ATOM   1463  HG  LEU A  98     -19.537  11.695  23.164  1.00  0.55           H  
ATOM   1464 1HD1 LEU A  98     -20.263  13.102  21.294  1.00  0.55           H  
ATOM   1465 2HD1 LEU A  98     -18.494  13.131  21.491  1.00  0.55           H  
ATOM   1466 3HD1 LEU A  98     -19.232  12.169  20.185  1.00  0.55           H  
ATOM   1467 1HD2 LEU A  98     -21.537  10.973  21.914  1.00  0.55           H  
ATOM   1468 2HD2 LEU A  98     -20.504  10.024  20.814  1.00  0.55           H  
ATOM   1469 3HD2 LEU A  98     -20.609   9.595  22.534  1.00  0.55           H  
ATOM   1470  N   TYR A  99     -16.625   7.555  22.083  1.00  0.56           N  
ATOM   1471  CA  TYR A  99     -15.378   6.861  21.842  1.00  0.56           C  
ATOM   1472  C   TYR A  99     -15.005   7.058  20.411  1.00  0.56           C  
ATOM   1473  O   TYR A  99     -15.885   7.180  19.555  1.00  0.56           O  
ATOM   1474  CB  TYR A  99     -15.535   5.382  22.207  1.00  0.56           C  
ATOM   1475  CG  TYR A  99     -15.559   5.166  23.715  1.00  0.56           C  
ATOM   1476  CD1 TYR A  99     -16.681   5.493  24.448  1.00  0.56           C  
ATOM   1477  CD2 TYR A  99     -14.458   4.609  24.359  1.00  0.56           C  
ATOM   1478  CE1 TYR A  99     -16.689   5.308  25.816  1.00  0.56           C  
ATOM   1479  CE2 TYR A  99     -14.492   4.406  25.724  1.00  0.56           C  
ATOM   1480  CZ  TYR A  99     -15.624   4.771  26.455  1.00  0.56           C  
ATOM   1481  OH  TYR A  99     -15.686   4.620  27.846  1.00  0.56           O  
ATOM   1482  H   TYR A  99     -17.481   7.195  21.677  1.00  0.56           H  
ATOM   1483  HA  TYR A  99     -14.590   7.296  22.453  1.00  0.56           H  
ATOM   1484 1HB  TYR A  99     -16.466   5.004  21.791  1.00  0.56           H  
ATOM   1485 2HB  TYR A  99     -14.716   4.805  21.784  1.00  0.56           H  
ATOM   1486  HD1 TYR A  99     -17.555   5.927  23.951  1.00  0.56           H  
ATOM   1487  HD2 TYR A  99     -13.570   4.336  23.786  1.00  0.56           H  
ATOM   1488  HE1 TYR A  99     -17.552   5.598  26.406  1.00  0.56           H  
ATOM   1489  HE2 TYR A  99     -13.633   3.975  26.225  1.00  0.56           H  
ATOM   1490  HH  TYR A  99     -16.513   5.062  28.198  1.00  0.56           H  
ATOM   1491  N   TYR A 100     -13.711   7.140  20.145  1.00  0.59           N  
ATOM   1492  CA  TYR A 100     -13.288   7.275  18.769  1.00  0.59           C  
ATOM   1493  C   TYR A 100     -12.127   6.343  18.491  1.00  0.59           C  
ATOM   1494  O   TYR A 100     -11.208   6.187  19.302  1.00  0.59           O  
ATOM   1495  CB  TYR A 100     -12.843   8.701  18.466  1.00  0.59           C  
ATOM   1496  CG  TYR A 100     -13.815   9.802  18.843  1.00  0.59           C  
ATOM   1497  CD1 TYR A 100     -13.795  10.315  20.150  1.00  0.59           C  
ATOM   1498  CD2 TYR A 100     -14.684  10.322  17.915  1.00  0.59           C  
ATOM   1499  CE1 TYR A 100     -14.643  11.337  20.509  1.00  0.59           C  
ATOM   1500  CE2 TYR A 100     -15.538  11.347  18.278  1.00  0.59           C  
ATOM   1501  CZ  TYR A 100     -15.515  11.860  19.569  1.00  0.59           C  
ATOM   1502  OH  TYR A 100     -16.368  12.891  19.901  1.00  0.59           O  
ATOM   1503  H   TYR A 100     -13.033   7.096  20.905  1.00  0.59           H  
ATOM   1504  HA  TYR A 100     -14.102   6.989  18.108  1.00  0.59           H  
ATOM   1505 1HB  TYR A 100     -11.923   8.898  18.914  1.00  0.59           H  
ATOM   1506 2HB  TYR A 100     -12.680   8.771  17.395  1.00  0.59           H  
ATOM   1507  HD1 TYR A 100     -13.108   9.908  20.889  1.00  0.59           H  
ATOM   1508  HD2 TYR A 100     -14.698   9.930  16.891  1.00  0.59           H  
ATOM   1509  HE1 TYR A 100     -14.620  11.727  21.516  1.00  0.59           H  
ATOM   1510  HE2 TYR A 100     -16.227  11.760  17.539  1.00  0.59           H  
ATOM   1511  HH  TYR A 100     -16.075  13.339  20.727  1.00  0.59           H  
ATOM   1512  N   CYS A 101     -12.147   5.788  17.309  1.00  0.67           N  
ATOM   1513  CA  CYS A 101     -11.103   4.935  16.784  1.00  0.67           C  
ATOM   1514  C   CYS A 101     -10.135   5.716  15.943  1.00  0.67           C  
ATOM   1515  O   CYS A 101     -10.532   6.464  15.037  1.00  0.67           O  
ATOM   1516  CB  CYS A 101     -11.722   3.854  15.959  1.00  0.67           C  
ATOM   1517  SG  CYS A 101     -10.648   2.791  15.147  1.00  0.67           S  
ATOM   1518  H   CYS A 101     -12.968   5.949  16.727  1.00  0.67           H  
ATOM   1519  HA  CYS A 101     -10.565   4.482  17.619  1.00  0.67           H  
ATOM   1520 1HB  CYS A 101     -12.363   3.261  16.601  1.00  0.67           H  
ATOM   1521 2HB  CYS A 101     -12.355   4.314  15.203  1.00  0.67           H  
ATOM   1522  N   THR A 102      -8.857   5.579  16.259  1.00  0.80           N  
ATOM   1523  CA  THR A 102      -7.859   6.289  15.502  1.00  0.80           C  
ATOM   1524  C   THR A 102      -6.788   5.362  14.951  1.00  0.80           C  
ATOM   1525  O   THR A 102      -6.461   4.312  15.513  1.00  0.80           O  
ATOM   1526  CB  THR A 102      -7.200   7.387  16.363  1.00  0.80           C  
ATOM   1527  OG1 THR A 102      -6.497   6.795  17.453  1.00  0.80           O  
ATOM   1528  CG2 THR A 102      -8.263   8.305  16.925  1.00  0.80           C  
ATOM   1529  H   THR A 102      -8.584   4.974  17.028  1.00  0.80           H  
ATOM   1530  HA  THR A 102      -8.341   6.763  14.656  1.00  0.80           H  
ATOM   1531  HB  THR A 102      -6.505   7.964  15.750  1.00  0.80           H  
ATOM   1532  HG1 THR A 102      -5.691   6.379  17.108  1.00  0.80           H  
ATOM   1533 1HG2 THR A 102      -7.793   9.078  17.528  1.00  0.80           H  
ATOM   1534 2HG2 THR A 102      -8.789   8.749  16.099  1.00  0.80           H  
ATOM   1535 3HG2 THR A 102      -8.957   7.741  17.546  1.00  0.80           H  
ATOM   1536  N   LEU A 103      -6.214   5.809  13.857  1.00  1.04           N  
ATOM   1537  CA  LEU A 103      -5.136   5.139  13.154  1.00  1.04           C  
ATOM   1538  C   LEU A 103      -3.913   6.003  13.230  1.00  1.04           C  
ATOM   1539  O   LEU A 103      -3.946   7.165  12.832  1.00  1.04           O  
ATOM   1540  CB  LEU A 103      -5.606   4.923  11.719  1.00  1.04           C  
ATOM   1541  CG  LEU A 103      -4.717   4.361  10.642  1.00  1.04           C  
ATOM   1542  CD1 LEU A 103      -4.307   2.956  10.885  1.00  1.04           C  
ATOM   1543  CD2 LEU A 103      -5.531   4.455   9.413  1.00  1.04           C  
ATOM   1544  H   LEU A 103      -6.562   6.692  13.486  1.00  1.04           H  
ATOM   1545  HA  LEU A 103      -4.916   4.191  13.633  1.00  1.04           H  
ATOM   1546 1HB  LEU A 103      -6.437   4.236  11.772  1.00  1.04           H  
ATOM   1547 2HB  LEU A 103      -5.982   5.865  11.356  1.00  1.04           H  
ATOM   1548  HG  LEU A 103      -3.804   4.963  10.557  1.00  1.04           H  
ATOM   1549 1HD1 LEU A 103      -3.701   2.625  10.048  1.00  1.04           H  
ATOM   1550 2HD1 LEU A 103      -3.729   2.893  11.815  1.00  1.04           H  
ATOM   1551 3HD1 LEU A 103      -5.185   2.338  10.945  1.00  1.04           H  
ATOM   1552 1HD2 LEU A 103      -5.010   4.105   8.573  1.00  1.04           H  
ATOM   1553 2HD2 LEU A 103      -6.440   3.869   9.526  1.00  1.04           H  
ATOM   1554 3HD2 LEU A 103      -5.775   5.491   9.289  1.00  1.04           H  
ATOM   1555  N   GLY A 104      -2.855   5.471  13.808  1.00  1.39           N  
ATOM   1556  CA  GLY A 104      -1.629   6.224  13.964  1.00  1.39           C  
ATOM   1557  C   GLY A 104      -0.691   5.865  12.841  1.00  1.39           C  
ATOM   1558  O   GLY A 104      -1.073   5.147  11.917  1.00  1.39           O  
ATOM   1559  H   GLY A 104      -2.883   4.500  14.107  1.00  1.39           H  
ATOM   1560 1HA  GLY A 104      -1.835   7.293  13.954  1.00  1.39           H  
ATOM   1561 2HA  GLY A 104      -1.171   5.980  14.923  1.00  1.39           H  
ATOM   1562  N   THR A 105       0.540   6.335  12.939  1.00  1.85           N  
ATOM   1563  CA  THR A 105       1.528   6.048  11.924  1.00  1.85           C  
ATOM   1564  C   THR A 105       2.934   5.866  12.475  1.00  1.85           C  
ATOM   1565  O   THR A 105       3.157   5.846  13.685  1.00  1.85           O  
ATOM   1566  CB  THR A 105       1.507   7.128  10.818  1.00  1.85           C  
ATOM   1567  OG1 THR A 105       2.341   6.692   9.741  1.00  1.85           O  
ATOM   1568  CG2 THR A 105       1.969   8.469  11.337  1.00  1.85           C  
ATOM   1569  H   THR A 105       0.788   6.915  13.727  1.00  1.85           H  
ATOM   1570  HA  THR A 105       1.259   5.106  11.454  1.00  1.85           H  
ATOM   1571  HB  THR A 105       0.488   7.238  10.440  1.00  1.85           H  
ATOM   1572  HG1 THR A 105       2.470   7.429   9.097  1.00  1.85           H  
ATOM   1573 1HG2 THR A 105       1.942   9.190  10.522  1.00  1.85           H  
ATOM   1574 2HG2 THR A 105       1.311   8.798  12.138  1.00  1.85           H  
ATOM   1575 3HG2 THR A 105       2.981   8.390  11.714  1.00  1.85           H  
ATOM   1576  N   ARG A 106       3.858   5.681  11.546  1.00  2.31           N  
ATOM   1577  CA  ARG A 106       5.268   5.479  11.788  1.00  2.31           C  
ATOM   1578  C   ARG A 106       6.058   6.539  11.019  1.00  2.31           C  
ATOM   1579  O   ARG A 106       7.289   6.569  11.056  1.00  2.31           O  
ATOM   1580  CB  ARG A 106       5.672   4.089  11.328  1.00  2.31           C  
ATOM   1581  CG  ARG A 106       5.011   2.934  12.090  1.00  2.31           C  
ATOM   1582  CD  ARG A 106       5.456   1.610  11.567  1.00  2.31           C  
ATOM   1583  NE  ARG A 106       4.952   1.352  10.208  1.00  2.31           N  
ATOM   1584  CZ  ARG A 106       5.526   0.522   9.309  1.00  2.31           C  
ATOM   1585  NH1 ARG A 106       6.622  -0.135   9.617  1.00  2.31           N  
ATOM   1586  NH2 ARG A 106       4.984   0.376   8.110  1.00  2.31           N  
ATOM   1587  H   ARG A 106       3.536   5.724  10.595  1.00  2.31           H  
ATOM   1588  HA  ARG A 106       5.470   5.587  12.854  1.00  2.31           H  
ATOM   1589 1HB  ARG A 106       5.424   3.974  10.272  1.00  2.31           H  
ATOM   1590 2HB  ARG A 106       6.750   3.975  11.426  1.00  2.31           H  
ATOM   1591 1HG  ARG A 106       5.271   2.994  13.148  1.00  2.31           H  
ATOM   1592 2HG  ARG A 106       3.926   2.991  11.981  1.00  2.31           H  
ATOM   1593 1HD  ARG A 106       6.543   1.571  11.543  1.00  2.31           H  
ATOM   1594 2HD  ARG A 106       5.079   0.834  12.224  1.00  2.31           H  
ATOM   1595  HE  ARG A 106       4.090   1.814   9.925  1.00  2.31           H  
ATOM   1596 1HH1 ARG A 106       7.037  -0.021  10.530  1.00  2.31           H  
ATOM   1597 2HH1 ARG A 106       7.047  -0.751   8.941  1.00  2.31           H  
ATOM   1598 1HH2 ARG A 106       4.148   0.901   7.866  1.00  2.31           H  
ATOM   1599 2HH2 ARG A 106       5.412  -0.238   7.435  1.00  2.31           H  
ATOM   1600  N   ASP A 107       5.328   7.414  10.329  1.00  2.59           N  
ATOM   1601  CA  ASP A 107       5.926   8.460   9.499  1.00  2.59           C  
ATOM   1602  C   ASP A 107       5.265   9.823   9.722  1.00  2.59           C  
ATOM   1603  O   ASP A 107       4.597  10.040  10.731  1.00  2.59           O  
ATOM   1604  CB  ASP A 107       5.849   8.047   8.027  1.00  2.59           C  
ATOM   1605  CG  ASP A 107       4.426   7.887   7.530  1.00  2.59           C  
ATOM   1606  OD1 ASP A 107       3.516   8.443   8.147  1.00  2.59           O  
ATOM   1607  OD2 ASP A 107       4.241   7.197   6.565  1.00  2.59           O  
ATOM   1608  H   ASP A 107       4.318   7.302  10.332  1.00  2.59           H  
ATOM   1609  HA  ASP A 107       6.978   8.556   9.771  1.00  2.59           H  
ATOM   1610 1HB  ASP A 107       6.375   8.762   7.402  1.00  2.59           H  
ATOM   1611 2HB  ASP A 107       6.357   7.089   7.905  1.00  2.59           H  
ATOM   1612  N   ASP A 108       5.444  10.743   8.776  1.00  2.55           N  
ATOM   1613  CA  ASP A 108       4.956  12.106   8.934  1.00  2.55           C  
ATOM   1614  C   ASP A 108       3.576  12.364   8.317  1.00  2.55           C  
ATOM   1615  O   ASP A 108       3.156  13.516   8.210  1.00  2.55           O  
ATOM   1616  CB  ASP A 108       5.963  13.072   8.316  1.00  2.55           C  
ATOM   1617  CG  ASP A 108       7.300  13.066   9.048  1.00  2.55           C  
ATOM   1618  OD1 ASP A 108       7.302  13.022  10.254  1.00  2.55           O  
ATOM   1619  OD2 ASP A 108       8.308  13.078   8.388  1.00  2.55           O  
ATOM   1620  H   ASP A 108       5.966  10.514   7.946  1.00  2.55           H  
ATOM   1621  HA  ASP A 108       4.888  12.316  10.002  1.00  2.55           H  
ATOM   1622 1HB  ASP A 108       6.130  12.805   7.273  1.00  2.55           H  
ATOM   1623 2HB  ASP A 108       5.556  14.084   8.335  1.00  2.55           H  
ATOM   1624  N   LEU A 109       2.864  11.311   7.903  1.00  2.22           N  
ATOM   1625  CA  LEU A 109       1.528  11.500   7.327  1.00  2.22           C  
ATOM   1626  C   LEU A 109       0.526  12.009   8.366  1.00  2.22           C  
ATOM   1627  O   LEU A 109      -0.425  12.719   8.036  1.00  2.22           O  
ATOM   1628  CB  LEU A 109       0.998  10.189   6.740  1.00  2.22           C  
ATOM   1629  CG  LEU A 109       1.723   9.661   5.500  1.00  2.22           C  
ATOM   1630  CD1 LEU A 109       1.175   8.301   5.155  1.00  2.22           C  
ATOM   1631  CD2 LEU A 109       1.541  10.627   4.343  1.00  2.22           C  
ATOM   1632  H   LEU A 109       3.228  10.352   8.006  1.00  2.22           H  
ATOM   1633  HA  LEU A 109       1.599  12.239   6.530  1.00  2.22           H  
ATOM   1634 1HB  LEU A 109       1.076   9.418   7.512  1.00  2.22           H  
ATOM   1635 2HB  LEU A 109      -0.054  10.318   6.492  1.00  2.22           H  
ATOM   1636  HG  LEU A 109       2.786   9.550   5.722  1.00  2.22           H  
ATOM   1637 1HD1 LEU A 109       1.705   7.923   4.294  1.00  2.22           H  
ATOM   1638 2HD1 LEU A 109       1.329   7.625   6.003  1.00  2.22           H  
ATOM   1639 3HD1 LEU A 109       0.121   8.384   4.934  1.00  2.22           H  
ATOM   1640 1HD2 LEU A 109       2.063  10.242   3.468  1.00  2.22           H  
ATOM   1641 2HD2 LEU A 109       0.479  10.733   4.118  1.00  2.22           H  
ATOM   1642 3HD2 LEU A 109       1.953  11.599   4.616  1.00  2.22           H  
ATOM   1643  N   GLY A 110       0.741  11.623   9.617  1.00  1.78           N  
ATOM   1644  CA  GLY A 110      -0.132  11.963  10.728  1.00  1.78           C  
ATOM   1645  C   GLY A 110      -1.248  10.926  10.869  1.00  1.78           C  
ATOM   1646  O   GLY A 110      -1.360  10.036  10.026  1.00  1.78           O  
ATOM   1647  H   GLY A 110       1.561  11.062   9.797  1.00  1.78           H  
ATOM   1648 1HA  GLY A 110       0.468  12.008  11.635  1.00  1.78           H  
ATOM   1649 2HA  GLY A 110      -0.557  12.952  10.559  1.00  1.78           H  
ATOM   1650  N   PRO A 111      -2.018  10.979  11.969  1.00  1.37           N  
ATOM   1651  CA  PRO A 111      -3.137  10.114  12.316  1.00  1.37           C  
ATOM   1652  C   PRO A 111      -4.439  10.394  11.567  1.00  1.37           C  
ATOM   1653  O   PRO A 111      -4.667  11.513  11.096  1.00  1.37           O  
ATOM   1654  CB  PRO A 111      -3.312  10.389  13.810  1.00  1.37           C  
ATOM   1655  CG  PRO A 111      -2.877  11.833  13.975  1.00  1.37           C  
ATOM   1656  CD  PRO A 111      -1.729  12.010  12.993  1.00  1.37           C  
ATOM   1657  HA  PRO A 111      -2.815   9.080  12.138  1.00  1.37           H  
ATOM   1658 1HB  PRO A 111      -4.366  10.216  14.090  1.00  1.37           H  
ATOM   1659 2HB  PRO A 111      -2.711   9.682  14.393  1.00  1.37           H  
ATOM   1660 1HG  PRO A 111      -3.723  12.504  13.762  1.00  1.37           H  
ATOM   1661 2HG  PRO A 111      -2.578  12.022  15.018  1.00  1.37           H  
ATOM   1662 1HD  PRO A 111      -1.766  13.020  12.562  1.00  1.37           H  
ATOM   1663 2HD  PRO A 111      -0.778  11.803  13.504  1.00  1.37           H  
ATOM   1664  N   GLU A 112      -5.327   9.393  11.575  1.00  1.07           N  
ATOM   1665  CA  GLU A 112      -6.703   9.498  11.065  1.00  1.07           C  
ATOM   1666  C   GLU A 112      -7.707   9.112  12.160  1.00  1.07           C  
ATOM   1667  O   GLU A 112      -7.381   8.337  13.062  1.00  1.07           O  
ATOM   1668  CB  GLU A 112      -6.917   8.603   9.836  1.00  1.07           C  
ATOM   1669  CG  GLU A 112      -6.066   8.956   8.598  1.00  1.07           C  
ATOM   1670  CD  GLU A 112      -6.510  10.218   7.886  1.00  1.07           C  
ATOM   1671  OE1 GLU A 112      -7.620  10.646   8.098  1.00  1.07           O  
ATOM   1672  OE2 GLU A 112      -5.743  10.736   7.109  1.00  1.07           O  
ATOM   1673  H   GLU A 112      -5.008   8.509  11.971  1.00  1.07           H  
ATOM   1674  HA  GLU A 112      -6.892  10.533  10.780  1.00  1.07           H  
ATOM   1675 1HB  GLU A 112      -6.707   7.581  10.097  1.00  1.07           H  
ATOM   1676 2HB  GLU A 112      -7.964   8.645   9.538  1.00  1.07           H  
ATOM   1677 1HG  GLU A 112      -5.032   9.083   8.915  1.00  1.07           H  
ATOM   1678 2HG  GLU A 112      -6.089   8.135   7.899  1.00  1.07           H  
ATOM   1679  N   ARG A 113      -8.935   9.634  12.072  1.00  0.87           N  
ATOM   1680  CA  ARG A 113      -9.984   9.322  13.059  1.00  0.87           C  
ATOM   1681  C   ARG A 113     -11.327   9.015  12.404  1.00  0.87           C  
ATOM   1682  O   ARG A 113     -11.710   9.648  11.416  1.00  0.87           O  
ATOM   1683  CB  ARG A 113     -10.158  10.473  14.044  1.00  0.87           C  
ATOM   1684  CG  ARG A 113     -11.199  10.252  15.151  1.00  0.87           C  
ATOM   1685  CD  ARG A 113     -11.164  11.350  16.142  1.00  0.87           C  
ATOM   1686  NE  ARG A 113      -9.931  11.340  16.905  1.00  0.87           N  
ATOM   1687  CZ  ARG A 113      -9.439  12.393  17.570  1.00  0.87           C  
ATOM   1688  NH1 ARG A 113     -10.085  13.537  17.547  1.00  0.87           N  
ATOM   1689  NH2 ARG A 113      -8.303  12.281  18.240  1.00  0.87           N  
ATOM   1690  H   ARG A 113      -9.145  10.262  11.305  1.00  0.87           H  
ATOM   1691  HA  ARG A 113      -9.678   8.444  13.622  1.00  0.87           H  
ATOM   1692 1HB  ARG A 113      -9.205  10.681  14.526  1.00  0.87           H  
ATOM   1693 2HB  ARG A 113     -10.452  11.369  13.501  1.00  0.87           H  
ATOM   1694 1HG  ARG A 113     -12.191  10.245  14.716  1.00  0.87           H  
ATOM   1695 2HG  ARG A 113     -11.021   9.302  15.655  1.00  0.87           H  
ATOM   1696 1HD  ARG A 113     -11.241  12.305  15.626  1.00  0.87           H  
ATOM   1697 2HD  ARG A 113     -11.993  11.248  16.835  1.00  0.87           H  
ATOM   1698  HE  ARG A 113      -9.407  10.477  16.942  1.00  0.87           H  
ATOM   1699 1HH1 ARG A 113     -10.951  13.618  17.032  1.00  0.87           H  
ATOM   1700 2HH1 ARG A 113      -9.717  14.335  18.044  1.00  0.87           H  
ATOM   1701 1HH2 ARG A 113      -7.802  11.403  18.238  1.00  0.87           H  
ATOM   1702 2HH2 ARG A 113      -7.931  13.074  18.739  1.00  0.87           H  
ATOM   1703  N   GLY A 114     -12.028   8.026  12.958  1.00  0.74           N  
ATOM   1704  CA  GLY A 114     -13.337   7.619  12.457  1.00  0.74           C  
ATOM   1705  C   GLY A 114     -14.488   8.468  12.975  1.00  0.74           C  
ATOM   1706  O   GLY A 114     -14.292   9.488  13.634  1.00  0.74           O  
ATOM   1707  H   GLY A 114     -11.627   7.525  13.753  1.00  0.74           H  
ATOM   1708 1HA  GLY A 114     -13.332   7.640  11.368  1.00  0.74           H  
ATOM   1709 2HA  GLY A 114     -13.514   6.581  12.745  1.00  0.74           H  
ATOM   1710  N   GLN A 115     -15.702   8.017  12.679  1.00  0.66           N  
ATOM   1711  CA  GLN A 115     -16.931   8.720  13.050  1.00  0.66           C  
ATOM   1712  C   GLN A 115     -17.180   8.825  14.554  1.00  0.66           C  
ATOM   1713  O   GLN A 115     -17.727   9.819  15.035  1.00  0.66           O  
ATOM   1714  CB  GLN A 115     -18.125   8.035  12.391  1.00  0.66           C  
ATOM   1715  CG  GLN A 115     -18.176   8.214  10.874  1.00  0.66           C  
ATOM   1716  CD  GLN A 115     -19.329   7.469  10.221  1.00  0.66           C  
ATOM   1717  OE1 GLN A 115     -19.746   6.403  10.683  1.00  0.66           O  
ATOM   1718  NE2 GLN A 115     -19.857   8.033   9.139  1.00  0.66           N  
ATOM   1719  H   GLN A 115     -15.772   7.160  12.145  1.00  0.66           H  
ATOM   1720  HA  GLN A 115     -16.860   9.737  12.660  1.00  0.66           H  
ATOM   1721 1HB  GLN A 115     -18.096   6.965  12.611  1.00  0.66           H  
ATOM   1722 2HB  GLN A 115     -19.049   8.430  12.815  1.00  0.66           H  
ATOM   1723 1HG  GLN A 115     -18.290   9.275  10.653  1.00  0.66           H  
ATOM   1724 2HG  GLN A 115     -17.245   7.843  10.445  1.00  0.66           H  
ATOM   1725 1HE2 GLN A 115     -20.622   7.593   8.667  1.00  0.66           H  
ATOM   1726 2HE2 GLN A 115     -19.492   8.900   8.799  1.00  0.66           H  
ATOM   1727  N   GLY A 116     -16.798   7.791  15.286  1.00  0.62           N  
ATOM   1728  CA  GLY A 116     -17.018   7.741  16.721  1.00  0.62           C  
ATOM   1729  C   GLY A 116     -18.340   7.086  17.088  1.00  0.62           C  
ATOM   1730  O   GLY A 116     -19.229   6.921  16.246  1.00  0.62           O  
ATOM   1731  H   GLY A 116     -16.326   7.010  14.849  1.00  0.62           H  
ATOM   1732 1HA  GLY A 116     -16.206   7.184  17.175  1.00  0.62           H  
ATOM   1733 2HA  GLY A 116     -16.981   8.744  17.138  1.00  0.62           H  
ATOM   1734  N   THR A 117     -18.465   6.727  18.363  1.00  0.59           N  
ATOM   1735  CA  THR A 117     -19.665   6.071  18.872  1.00  0.59           C  
ATOM   1736  C   THR A 117     -19.970   6.411  20.323  1.00  0.59           C  
ATOM   1737  O   THR A 117     -19.073   6.629  21.131  1.00  0.59           O  
ATOM   1738  CB  THR A 117     -19.518   4.559  18.723  1.00  0.59           C  
ATOM   1739  OG1 THR A 117     -20.727   3.910  19.148  1.00  0.59           O  
ATOM   1740  CG2 THR A 117     -18.342   4.070  19.517  1.00  0.59           C  
ATOM   1741  H   THR A 117     -17.664   6.895  18.970  1.00  0.59           H  
ATOM   1742  HA  THR A 117     -20.512   6.396  18.267  1.00  0.59           H  
ATOM   1743  HB  THR A 117     -19.345   4.325  17.669  1.00  0.59           H  
ATOM   1744  HG1 THR A 117     -20.926   4.184  20.053  1.00  0.59           H  
ATOM   1745 1HG2 THR A 117     -18.248   3.025  19.355  1.00  0.59           H  
ATOM   1746 2HG2 THR A 117     -17.431   4.570  19.170  1.00  0.59           H  
ATOM   1747 3HG2 THR A 117     -18.493   4.278  20.575  1.00  0.59           H  
ATOM   1748  N   GLN A 118     -21.248   6.428  20.671  1.00  0.57           N  
ATOM   1749  CA  GLN A 118     -21.622   6.736  22.047  1.00  0.57           C  
ATOM   1750  C   GLN A 118     -21.799   5.534  22.950  1.00  0.57           C  
ATOM   1751  O   GLN A 118     -22.506   4.580  22.606  1.00  0.57           O  
ATOM   1752  CB  GLN A 118     -22.910   7.558  22.073  1.00  0.57           C  
ATOM   1753  CG  GLN A 118     -23.367   7.968  23.478  1.00  0.57           C  
ATOM   1754  CD  GLN A 118     -24.625   8.836  23.458  1.00  0.57           C  
ATOM   1755  OE1 GLN A 118     -24.861   9.594  22.509  1.00  0.57           O  
ATOM   1756  NE2 GLN A 118     -25.448   8.723  24.504  1.00  0.57           N  
ATOM   1757  H   GLN A 118     -21.961   6.244  19.977  1.00  0.57           H  
ATOM   1758  HA  GLN A 118     -20.828   7.334  22.484  1.00  0.57           H  
ATOM   1759 1HB  GLN A 118     -22.783   8.460  21.482  1.00  0.57           H  
ATOM   1760 2HB  GLN A 118     -23.715   6.980  21.620  1.00  0.57           H  
ATOM   1761 1HG  GLN A 118     -23.592   7.069  24.056  1.00  0.57           H  
ATOM   1762 2HG  GLN A 118     -22.562   8.526  23.963  1.00  0.57           H  
ATOM   1763 1HE2 GLN A 118     -26.286   9.265  24.542  1.00  0.57           H  
ATOM   1764 2HE2 GLN A 118     -25.223   8.089  25.268  1.00  0.57           H  
ATOM   1765  N   VAL A 119     -21.164   5.609  24.110  1.00  0.57           N  
ATOM   1766  CA  VAL A 119     -21.293   4.615  25.158  1.00  0.57           C  
ATOM   1767  C   VAL A 119     -21.799   5.300  26.406  1.00  0.57           C  
ATOM   1768  O   VAL A 119     -21.235   6.300  26.862  1.00  0.57           O  
ATOM   1769  CB  VAL A 119     -19.952   3.949  25.444  1.00  0.57           C  
ATOM   1770  CG1 VAL A 119     -20.067   2.954  26.607  1.00  0.57           C  
ATOM   1771  CG2 VAL A 119     -19.467   3.258  24.174  1.00  0.57           C  
ATOM   1772  H   VAL A 119     -20.555   6.411  24.292  1.00  0.57           H  
ATOM   1773  HA  VAL A 119     -22.016   3.856  24.857  1.00  0.57           H  
ATOM   1774  HB  VAL A 119     -19.278   4.688  25.729  1.00  0.57           H  
ATOM   1775 1HG1 VAL A 119     -19.100   2.501  26.806  1.00  0.57           H  
ATOM   1776 2HG1 VAL A 119     -20.405   3.480  27.499  1.00  0.57           H  
ATOM   1777 3HG1 VAL A 119     -20.775   2.198  26.355  1.00  0.57           H  
ATOM   1778 1HG2 VAL A 119     -18.511   2.805  24.353  1.00  0.57           H  
ATOM   1779 2HG2 VAL A 119     -20.184   2.496  23.894  1.00  0.57           H  
ATOM   1780 3HG2 VAL A 119     -19.368   3.983  23.367  1.00  0.57           H  
ATOM   1781  N   THR A 120     -22.877   4.785  26.951  1.00  0.59           N  
ATOM   1782  CA  THR A 120     -23.433   5.390  28.142  1.00  0.59           C  
ATOM   1783  C   THR A 120     -23.574   4.388  29.240  1.00  0.59           C  
ATOM   1784  O   THR A 120     -24.010   3.261  29.000  1.00  0.59           O  
ATOM   1785  CB  THR A 120     -24.766   6.089  27.827  1.00  0.59           C  
ATOM   1786  OG1 THR A 120     -24.502   7.132  26.862  1.00  0.59           O  
ATOM   1787  CG2 THR A 120     -25.377   6.690  29.095  1.00  0.59           C  
ATOM   1788  H   THR A 120     -23.309   3.956  26.536  1.00  0.59           H  
ATOM   1789  HA  THR A 120     -22.743   6.137  28.503  1.00  0.59           H  
ATOM   1790  HB  THR A 120     -25.463   5.369  27.395  1.00  0.59           H  
ATOM   1791  HG1 THR A 120     -23.836   7.732  27.221  1.00  0.59           H  
ATOM   1792 1HG2 THR A 120     -26.310   7.188  28.846  1.00  0.59           H  
ATOM   1793 2HG2 THR A 120     -25.572   5.905  29.823  1.00  0.59           H  
ATOM   1794 3HG2 THR A 120     -24.685   7.411  29.526  1.00  0.59           H  
ATOM   1795  N   VAL A 121     -23.157   4.777  30.439  1.00  0.65           N  
ATOM   1796  CA  VAL A 121     -23.287   3.862  31.542  1.00  0.65           C  
ATOM   1797  C   VAL A 121     -24.190   4.480  32.602  1.00  0.65           C  
ATOM   1798  O   VAL A 121     -23.954   5.594  33.074  1.00  0.65           O  
ATOM   1799  CB  VAL A 121     -21.911   3.496  32.100  1.00  0.65           C  
ATOM   1800  CG1 VAL A 121     -22.074   2.512  33.247  1.00  0.65           C  
ATOM   1801  CG2 VAL A 121     -21.043   2.927  30.992  1.00  0.65           C  
ATOM   1802  H   VAL A 121     -22.772   5.710  30.592  1.00  0.65           H  
ATOM   1803  HA  VAL A 121     -23.741   2.960  31.178  1.00  0.65           H  
ATOM   1804  HB  VAL A 121     -21.434   4.386  32.485  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 121     -21.117   2.247  33.652  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 121     -22.680   2.967  34.010  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 121     -22.564   1.609  32.879  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 121     -20.070   2.695  31.392  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 121     -21.514   2.026  30.595  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 121     -20.930   3.661  30.198  1.00  0.65           H  
ATOM   1811  N   SER A 122     -25.277   3.781  32.889  1.00  0.75           N  
ATOM   1812  CA  SER A 122     -26.304   4.247  33.822  1.00  0.75           C  
ATOM   1813  C   SER A 122     -27.220   3.134  34.249  1.00  0.75           C  
ATOM   1814  O   SER A 122     -27.523   2.237  33.475  1.00  0.75           O  
ATOM   1815  CB  SER A 122     -27.160   5.350  33.236  1.00  0.75           C  
ATOM   1816  OG  SER A 122     -28.197   5.695  34.144  1.00  0.75           O  
ATOM   1817  H   SER A 122     -25.354   2.861  32.450  1.00  0.75           H  
ATOM   1818  HA  SER A 122     -25.804   4.632  34.712  1.00  0.75           H  
ATOM   1819 1HB  SER A 122     -26.543   6.225  33.033  1.00  0.75           H  
ATOM   1820 2HB  SER A 122     -27.589   5.032  32.304  1.00  0.75           H  
ATOM   1821  HG  SER A 122     -28.683   6.418  33.724  1.00  0.75           H  
ATOM   1822  N   SER A 123     -27.692   3.202  35.481  1.00  0.93           N  
ATOM   1823  CA  SER A 123     -28.611   2.191  35.972  1.00  0.93           C  
ATOM   1824  C   SER A 123     -30.017   2.311  35.374  1.00  0.93           C  
ATOM   1825  O   SER A 123     -30.810   1.366  35.458  1.00  0.93           O  
ATOM   1826  CB  SER A 123     -28.668   2.252  37.482  1.00  0.93           C  
ATOM   1827  OG  SER A 123     -29.247   3.448  37.916  1.00  0.93           O  
ATOM   1828  H   SER A 123     -27.422   3.974  36.075  1.00  0.93           H  
ATOM   1829  HA  SER A 123     -28.213   1.217  35.694  1.00  0.93           H  
ATOM   1830 1HB  SER A 123     -29.248   1.409  37.855  1.00  0.93           H  
ATOM   1831 2HB  SER A 123     -27.661   2.162  37.887  1.00  0.93           H  
ATOM   1832  HG  SER A 123     -30.129   3.468  37.532  1.00  0.93           H  
ATOM   1833  N   GLU A 124     -30.327   3.452  34.747  1.00  1.22           N  
ATOM   1834  CA  GLU A 124     -31.660   3.624  34.176  1.00  1.22           C  
ATOM   1835  C   GLU A 124     -31.824   2.730  32.938  1.00  1.22           C  
ATOM   1836  O   GLU A 124     -30.857   2.516  32.213  1.00  1.22           O  
ATOM   1837  CB  GLU A 124     -31.908   5.092  33.800  1.00  1.22           C  
ATOM   1838  CG  GLU A 124     -32.008   6.043  34.991  1.00  1.22           C  
ATOM   1839  CD  GLU A 124     -32.331   7.475  34.599  1.00  1.22           C  
ATOM   1840  OE1 GLU A 124     -32.554   7.721  33.437  1.00  1.22           O  
ATOM   1841  OE2 GLU A 124     -32.358   8.315  35.468  1.00  1.22           O  
ATOM   1842  H   GLU A 124     -29.627   4.195  34.661  1.00  1.22           H  
ATOM   1843  HA  GLU A 124     -32.374   3.338  34.942  1.00  1.22           H  
ATOM   1844 1HB  GLU A 124     -31.088   5.440  33.169  1.00  1.22           H  
ATOM   1845 2HB  GLU A 124     -32.823   5.178  33.214  1.00  1.22           H  
ATOM   1846 1HG  GLU A 124     -32.784   5.679  35.664  1.00  1.22           H  
ATOM   1847 2HG  GLU A 124     -31.060   6.024  35.531  1.00  1.22           H  
ATOM   1848  N   PRO A 125     -33.024   2.189  32.671  1.00  1.66           N  
ATOM   1849  CA  PRO A 125     -33.336   1.393  31.500  1.00  1.66           C  
ATOM   1850  C   PRO A 125     -33.367   2.262  30.260  1.00  1.66           C  
ATOM   1851  O   PRO A 125     -33.663   3.456  30.336  1.00  1.66           O  
ATOM   1852  CB  PRO A 125     -34.725   0.835  31.829  1.00  1.66           C  
ATOM   1853  CG  PRO A 125     -35.332   1.848  32.779  1.00  1.66           C  
ATOM   1854  CD  PRO A 125     -34.160   2.375  33.597  1.00  1.66           C  
ATOM   1855  HA  PRO A 125     -32.594   0.589  31.397  1.00  1.66           H  
ATOM   1856 1HB  PRO A 125     -35.307   0.729  30.897  1.00  1.66           H  
ATOM   1857 2HB  PRO A 125     -34.633  -0.168  32.267  1.00  1.66           H  
ATOM   1858 1HG  PRO A 125     -35.837   2.641  32.203  1.00  1.66           H  
ATOM   1859 2HG  PRO A 125     -36.103   1.369  33.402  1.00  1.66           H  
ATOM   1860 1HD  PRO A 125     -34.333   3.436  33.816  1.00  1.66           H  
ATOM   1861 2HD  PRO A 125     -34.020   1.770  34.508  1.00  1.66           H  
ATOM   1862  N   LYS A 126     -33.105   1.669  29.104  1.00  2.27           N  
ATOM   1863  CA  LYS A 126     -33.233   2.443  27.882  1.00  2.27           C  
ATOM   1864  C   LYS A 126     -34.657   2.924  27.706  1.00  2.27           C  
ATOM   1865  O   LYS A 126     -35.596   2.130  27.774  1.00  2.27           O  
ATOM   1866  CB  LYS A 126     -32.821   1.630  26.656  1.00  2.27           C  
ATOM   1867  CG  LYS A 126     -32.873   2.427  25.355  1.00  2.27           C  
ATOM   1868  CD  LYS A 126     -32.391   1.611  24.169  1.00  2.27           C  
ATOM   1869  CE  LYS A 126     -32.489   2.416  22.880  1.00  2.27           C  
ATOM   1870  NZ  LYS A 126     -32.038   1.632  21.696  1.00  2.27           N  
ATOM   1871  H   LYS A 126     -32.842   0.695  29.070  1.00  2.27           H  
ATOM   1872  HA  LYS A 126     -32.594   3.323  27.954  1.00  2.27           H  
ATOM   1873 1HB  LYS A 126     -31.807   1.253  26.783  1.00  2.27           H  
ATOM   1874 2HB  LYS A 126     -33.482   0.771  26.550  1.00  2.27           H  
ATOM   1875 1HG  LYS A 126     -33.902   2.745  25.164  1.00  2.27           H  
ATOM   1876 2HG  LYS A 126     -32.253   3.318  25.453  1.00  2.27           H  
ATOM   1877 1HD  LYS A 126     -31.353   1.314  24.327  1.00  2.27           H  
ATOM   1878 2HD  LYS A 126     -32.999   0.712  24.074  1.00  2.27           H  
ATOM   1879 1HE  LYS A 126     -33.525   2.721  22.730  1.00  2.27           H  
ATOM   1880 2HE  LYS A 126     -31.869   3.308  22.970  1.00  2.27           H  
ATOM   1881 1HZ  LYS A 126     -32.119   2.201  20.865  1.00  2.27           H  
ATOM   1882 2HZ  LYS A 126     -31.076   1.354  21.820  1.00  2.27           H  
ATOM   1883 3HZ  LYS A 126     -32.615   0.809  21.597  1.00  2.27           H  
ATOM   1884  N   THR A 127     -34.810   4.215  27.450  1.00  3.04           N  
ATOM   1885  CA  THR A 127     -36.119   4.787  27.213  1.00  3.04           C  
ATOM   1886  C   THR A 127     -36.203   5.263  25.756  1.00  3.04           C  
ATOM   1887  O   THR A 127     -35.406   6.111  25.358  1.00  3.04           O  
ATOM   1888  CB  THR A 127     -36.386   5.972  28.157  1.00  3.04           C  
ATOM   1889  OG1 THR A 127     -36.337   5.526  29.528  1.00  3.04           O  
ATOM   1890  CG2 THR A 127     -37.753   6.556  27.862  1.00  3.04           C  
ATOM   1891  H   THR A 127     -33.994   4.809  27.432  1.00  3.04           H  
ATOM   1892  HA  THR A 127     -36.870   4.042  27.435  1.00  3.04           H  
ATOM   1893  HB  THR A 127     -35.626   6.736  28.007  1.00  3.04           H  
ATOM   1894  HG1 THR A 127     -35.454   5.174  29.737  1.00  3.04           H  
ATOM   1895 1HG2 THR A 127     -37.943   7.395  28.528  1.00  3.04           H  
ATOM   1896 2HG2 THR A 127     -37.787   6.898  26.828  1.00  3.04           H  
ATOM   1897 3HG2 THR A 127     -38.514   5.792  28.013  1.00  3.04           H  
ATOM   1898  N   PRO A 128     -37.093   4.702  24.920  1.00  3.90           N  
ATOM   1899  CA  PRO A 128     -37.294   5.099  23.538  1.00  3.90           C  
ATOM   1900  C   PRO A 128     -37.681   6.564  23.461  1.00  3.90           C  
ATOM   1901  O   PRO A 128     -38.401   7.060  24.325  1.00  3.90           O  
ATOM   1902  CB  PRO A 128     -38.452   4.200  23.092  1.00  3.90           C  
ATOM   1903  CG  PRO A 128     -38.369   2.992  24.000  1.00  3.90           C  
ATOM   1904  CD  PRO A 128     -37.894   3.531  25.332  1.00  3.90           C  
ATOM   1905  HA  PRO A 128     -36.380   4.901  22.959  1.00  3.90           H  
ATOM   1906 1HB  PRO A 128     -39.404   4.748  23.184  1.00  3.90           H  
ATOM   1907 2HB  PRO A 128     -38.335   3.944  22.031  1.00  3.90           H  
ATOM   1908 1HG  PRO A 128     -39.352   2.501  24.068  1.00  3.90           H  
ATOM   1909 2HG  PRO A 128     -37.674   2.249  23.579  1.00  3.90           H  
ATOM   1910 1HD  PRO A 128     -38.741   3.829  25.969  1.00  3.90           H  
ATOM   1911 2HD  PRO A 128     -37.264   2.749  25.790  1.00  3.90           H  
ATOM   1912  N   LYS A 129     -37.232   7.252  22.419  1.00  4.73           N  
ATOM   1913  CA  LYS A 129     -37.601   8.650  22.240  1.00  4.73           C  
ATOM   1914  C   LYS A 129     -39.090   8.737  21.827  1.00  4.73           C  
ATOM   1915  O   LYS A 129     -39.478   8.073  20.861  1.00  4.73           O  
ATOM   1916  CB  LYS A 129     -36.702   9.299  21.182  1.00  4.73           C  
ATOM   1917  CG  LYS A 129     -36.942  10.779  20.967  1.00  4.73           C  
ATOM   1918  CD  LYS A 129     -35.989  11.370  19.944  1.00  4.73           C  
ATOM   1919  CE  LYS A 129     -36.274  12.854  19.732  1.00  4.73           C  
ATOM   1920  NZ  LYS A 129     -35.367  13.459  18.717  1.00  4.73           N  
ATOM   1921  H   LYS A 129     -36.630   6.802  21.744  1.00  4.73           H  
ATOM   1922  HA  LYS A 129     -37.414   9.163  23.173  1.00  4.73           H  
ATOM   1923 1HB  LYS A 129     -35.659   9.176  21.476  1.00  4.73           H  
ATOM   1924 2HB  LYS A 129     -36.830   8.795  20.233  1.00  4.73           H  
ATOM   1925 1HG  LYS A 129     -37.935  10.928  20.607  1.00  4.73           H  
ATOM   1926 2HG  LYS A 129     -36.830  11.310  21.911  1.00  4.73           H  
ATOM   1927 1HD  LYS A 129     -34.958  11.245  20.280  1.00  4.73           H  
ATOM   1928 2HD  LYS A 129     -36.113  10.850  18.993  1.00  4.73           H  
ATOM   1929 1HE  LYS A 129     -37.308  12.973  19.400  1.00  4.73           H  
ATOM   1930 2HE  LYS A 129     -36.145  13.379  20.678  1.00  4.73           H  
ATOM   1931 1HZ  LYS A 129     -35.595  14.438  18.609  1.00  4.73           H  
ATOM   1932 2HZ  LYS A 129     -34.407  13.366  19.019  1.00  4.73           H  
ATOM   1933 3HZ  LYS A 129     -35.493  12.985  17.834  1.00  4.73           H  
ATOM   1934  N   PRO A 130     -39.942   9.557  22.500  1.00  5.43           N  
ATOM   1935  CA  PRO A 130     -41.360   9.795  22.185  1.00  5.43           C  
ATOM   1936  C   PRO A 130     -41.615  10.304  20.763  1.00  5.43           C  
ATOM   1937  O   PRO A 130     -42.709  10.110  20.228  1.00  5.43           O  
ATOM   1938  CB  PRO A 130     -41.744  10.882  23.196  1.00  5.43           C  
ATOM   1939  CG  PRO A 130     -40.801  10.687  24.353  1.00  5.43           C  
ATOM   1940  CD  PRO A 130     -39.496  10.243  23.736  1.00  5.43           C  
ATOM   1941  HA  PRO A 130     -41.927   8.872  22.369  1.00  5.43           H  
ATOM   1942 1HB  PRO A 130     -41.648  11.875  22.721  1.00  5.43           H  
ATOM   1943 2HB  PRO A 130     -42.799  10.768  23.478  1.00  5.43           H  
ATOM   1944 1HG  PRO A 130     -40.703  11.623  24.922  1.00  5.43           H  
ATOM   1945 2HG  PRO A 130     -41.209   9.937  25.047  1.00  5.43           H  
ATOM   1946 1HD  PRO A 130     -38.848  11.101  23.512  1.00  5.43           H  
ATOM   1947 2HD  PRO A 130     -39.047   9.535  24.450  1.00  5.43           H  
ATOM   1948  N   GLN A 131     -40.581  10.923  20.189  1.00  5.94           N  
ATOM   1949  CA  GLN A 131     -40.499  11.513  18.853  1.00  5.94           C  
ATOM   1950  C   GLN A 131     -41.006  12.951  18.865  1.00  5.94           C  
ATOM   1951  O   GLN A 131     -40.236  13.878  18.603  1.00  5.94           O  
ATOM   1952  OXT GLN A 131     -42.106  13.201  19.351  1.00  5.94           O  
ATOM   1953  CB  GLN A 131     -41.238  10.679  17.793  1.00  5.94           C  
ATOM   1954  CG  GLN A 131     -40.727   9.226  17.658  1.00  5.94           C  
ATOM   1955  CD  GLN A 131     -39.291   9.107  17.200  1.00  5.94           C  
ATOM   1956  OE1 GLN A 131     -38.900   9.574  16.122  1.00  5.94           O  
ATOM   1957  NE2 GLN A 131     -38.487   8.465  18.037  1.00  5.94           N  
ATOM   1958  H   GLN A 131     -39.753  11.002  20.750  1.00  5.94           H  
ATOM   1959  HA  GLN A 131     -39.450  11.539  18.561  1.00  5.94           H  
ATOM   1960 1HB  GLN A 131     -42.306  10.673  17.971  1.00  5.94           H  
ATOM   1961 2HB  GLN A 131     -41.092  11.148  16.821  1.00  5.94           H  
ATOM   1962 1HG  GLN A 131     -40.808   8.718  18.616  1.00  5.94           H  
ATOM   1963 2HG  GLN A 131     -41.352   8.717  16.926  1.00  5.94           H  
ATOM   1964 1HE2 GLN A 131     -37.523   8.333  17.813  1.00  5.94           H  
ATOM   1965 2HE2 GLN A 131     -38.864   8.118  18.926  1.00  5.94           H  
ENDMDL

REMARK ID 174548 DOMAINID 170703 MODEL 2 2021-12-25_00000135_3_11
MODEL     2
ATOM      1  N   GLY A   1      -1.592   1.817   0.132  1.00  9.26           N  
ATOM      2  CA  GLY A   1      -0.400   2.552   0.535  1.00  9.26           C  
ATOM      3  C   GLY A   1       0.402   3.011  -0.693  1.00  9.26           C  
ATOM      4  O   GLY A   1      -0.185   3.291  -1.740  1.00  9.26           O  
ATOM      5  H   GLY A   1      -2.432   1.899   0.691  1.00  9.26           H  
ATOM      6 1HA  GLY A   1      -0.698   3.422   1.121  1.00  9.26           H  
ATOM      7 2HA  GLY A   1       0.184   1.917   1.189  1.00  9.26           H  
ATOM      8  N   PRO A   2       1.749   3.036  -0.634  1.00  8.25           N  
ATOM      9  CA  PRO A   2       2.640   3.526  -1.678  1.00  8.25           C  
ATOM     10  C   PRO A   2       2.805   2.525  -2.812  1.00  8.25           C  
ATOM     11  O   PRO A   2       3.902   2.005  -3.066  1.00  8.25           O  
ATOM     12  CB  PRO A   2       3.944   3.735  -0.908  1.00  8.25           C  
ATOM     13  CG  PRO A   2       3.923   2.663   0.157  1.00  8.25           C  
ATOM     14  CD  PRO A   2       2.456   2.532   0.561  1.00  8.25           C  
ATOM     15  HA  PRO A   2       2.251   4.481  -2.063  1.00  8.25           H  
ATOM     16 1HB  PRO A   2       4.800   3.642  -1.592  1.00  8.25           H  
ATOM     17 2HB  PRO A   2       3.976   4.751  -0.490  1.00  8.25           H  
ATOM     18 1HG  PRO A   2       4.337   1.726  -0.246  1.00  8.25           H  
ATOM     19 2HG  PRO A   2       4.567   2.957   0.999  1.00  8.25           H  
ATOM     20 1HD  PRO A   2       2.247   1.464   0.723  1.00  8.25           H  
ATOM     21 2HD  PRO A   2       2.237   3.152   1.444  1.00  8.25           H  
ATOM     22  N   LEU A   3       1.708   2.267  -3.496  1.00  6.81           N  
ATOM     23  CA  LEU A   3       1.705   1.275  -4.545  1.00  6.81           C  
ATOM     24  C   LEU A   3       2.658   1.696  -5.643  1.00  6.81           C  
ATOM     25  O   LEU A   3       2.748   2.871  -5.995  1.00  6.81           O  
ATOM     26  CB  LEU A   3       0.292   1.089  -5.090  1.00  6.81           C  
ATOM     27  CG  LEU A   3      -0.710   0.498  -4.087  1.00  6.81           C  
ATOM     28  CD1 LEU A   3      -2.093   0.462  -4.716  1.00  6.81           C  
ATOM     29  CD2 LEU A   3      -0.250  -0.887  -3.672  1.00  6.81           C  
ATOM     30  H   LEU A   3       0.846   2.745  -3.230  1.00  6.81           H  
ATOM     31  HA  LEU A   3       2.049   0.329  -4.130  1.00  6.81           H  
ATOM     32 1HB  LEU A   3      -0.088   2.057  -5.408  1.00  6.81           H  
ATOM     33 2HB  LEU A   3       0.335   0.432  -5.957  1.00  6.81           H  
ATOM     34  HG  LEU A   3      -0.761   1.139  -3.201  1.00  6.81           H  
ATOM     35 1HD1 LEU A   3      -2.805   0.056  -3.999  1.00  6.81           H  
ATOM     36 2HD1 LEU A   3      -2.391   1.474  -4.991  1.00  6.81           H  
ATOM     37 3HD1 LEU A   3      -2.073  -0.167  -5.606  1.00  6.81           H  
ATOM     38 1HD2 LEU A   3      -0.957  -1.303  -2.953  1.00  6.81           H  
ATOM     39 2HD2 LEU A   3      -0.200  -1.533  -4.549  1.00  6.81           H  
ATOM     40 3HD2 LEU A   3       0.736  -0.818  -3.213  1.00  6.81           H  
ATOM     41  N   GLY A   4       3.383   0.720  -6.167  1.00  5.17           N  
ATOM     42  CA  GLY A   4       4.374   0.926  -7.212  1.00  5.17           C  
ATOM     43  C   GLY A   4       5.789   0.956  -6.625  1.00  5.17           C  
ATOM     44  O   GLY A   4       6.762   0.773  -7.354  1.00  5.17           O  
ATOM     45  H   GLY A   4       3.251  -0.218  -5.818  1.00  5.17           H  
ATOM     46 1HA  GLY A   4       4.295   0.129  -7.951  1.00  5.17           H  
ATOM     47 2HA  GLY A   4       4.171   1.863  -7.728  1.00  5.17           H  
ATOM     48  N   SER A   5       5.905   1.185  -5.309  1.00  3.66           N  
ATOM     49  CA  SER A   5       7.204   1.176  -4.632  1.00  3.66           C  
ATOM     50  C   SER A   5       8.298   1.978  -5.338  1.00  3.66           C  
ATOM     51  O   SER A   5       9.398   1.471  -5.545  1.00  3.66           O  
ATOM     52  CB  SER A   5       7.672  -0.250  -4.431  1.00  3.66           C  
ATOM     53  OG  SER A   5       6.772  -0.962  -3.625  1.00  3.66           O  
ATOM     54  H   SER A   5       5.075   1.367  -4.741  1.00  3.66           H  
ATOM     55  HA  SER A   5       7.056   1.622  -3.646  1.00  3.66           H  
ATOM     56 1HB  SER A   5       7.776  -0.746  -5.396  1.00  3.66           H  
ATOM     57 2HB  SER A   5       8.656  -0.242  -3.962  1.00  3.66           H  
ATOM     58  HG  SER A   5       6.724  -0.481  -2.795  1.00  3.66           H  
ATOM     59  N   GLN A   6       8.014   3.214  -5.729  1.00  2.49           N  
ATOM     60  CA  GLN A   6       9.022   4.024  -6.409  1.00  2.49           C  
ATOM     61  C   GLN A   6      10.204   4.333  -5.495  1.00  2.49           C  
ATOM     62  O   GLN A   6      10.014   4.774  -4.360  1.00  2.49           O  
ATOM     63  CB  GLN A   6       8.434   5.330  -6.947  1.00  2.49           C  
ATOM     64  CG  GLN A   6       9.462   6.177  -7.698  1.00  2.49           C  
ATOM     65  CD  GLN A   6       9.876   5.508  -9.010  1.00  2.49           C  
ATOM     66  OE1 GLN A   6       9.013   5.194  -9.845  1.00  2.49           O  
ATOM     67  NE2 GLN A   6      11.178   5.254  -9.179  1.00  2.49           N  
ATOM     68  H   GLN A   6       7.092   3.588  -5.552  1.00  2.49           H  
ATOM     69  HA  GLN A   6       9.403   3.451  -7.255  1.00  2.49           H  
ATOM     70 1HB  GLN A   6       7.611   5.108  -7.625  1.00  2.49           H  
ATOM     71 2HB  GLN A   6       8.037   5.921  -6.123  1.00  2.49           H  
ATOM     72 1HG  GLN A   6       9.013   7.138  -7.937  1.00  2.49           H  
ATOM     73 2HG  GLN A   6      10.350   6.327  -7.085  1.00  2.49           H  
ATOM     74 1HE2 GLN A   6      11.518   4.779 -10.018  1.00  2.49           H  
ATOM     75 2HE2 GLN A   6      11.870   5.501  -8.466  1.00  2.49           H  
ATOM     76  N   VAL A   7      11.420   4.108  -5.999  1.00  1.69           N  
ATOM     77  CA  VAL A   7      12.641   4.366  -5.241  1.00  1.69           C  
ATOM     78  C   VAL A   7      13.571   5.310  -6.005  1.00  1.69           C  
ATOM     79  O   VAL A   7      13.366   5.578  -7.196  1.00  1.69           O  
ATOM     80  CB  VAL A   7      13.425   3.067  -4.990  1.00  1.69           C  
ATOM     81  CG1 VAL A   7      12.556   2.058  -4.232  1.00  1.69           C  
ATOM     82  CG2 VAL A   7      13.938   2.506  -6.297  1.00  1.69           C  
ATOM     83  H   VAL A   7      11.491   3.727  -6.933  1.00  1.69           H  
ATOM     84  HA  VAL A   7      12.380   4.823  -4.288  1.00  1.69           H  
ATOM     85  HB  VAL A   7      14.276   3.304  -4.360  1.00  1.69           H  
ATOM     86 1HG1 VAL A   7      13.126   1.153  -4.035  1.00  1.69           H  
ATOM     87 2HG1 VAL A   7      12.220   2.494  -3.291  1.00  1.69           H  
ATOM     88 3HG1 VAL A   7      11.699   1.804  -4.830  1.00  1.69           H  
ATOM     89 1HG2 VAL A   7      14.516   1.617  -6.106  1.00  1.69           H  
ATOM     90 2HG2 VAL A   7      13.096   2.263  -6.946  1.00  1.69           H  
ATOM     91 3HG2 VAL A   7      14.573   3.248  -6.783  1.00  1.69           H  
ATOM     92  N   GLN A   8      14.586   5.831  -5.312  1.00  1.20           N  
ATOM     93  CA  GLN A   8      15.593   6.684  -5.946  1.00  1.20           C  
ATOM     94  C   GLN A   8      17.008   6.215  -5.638  1.00  1.20           C  
ATOM     95  O   GLN A   8      17.374   6.033  -4.474  1.00  1.20           O  
ATOM     96  CB  GLN A   8      15.446   8.141  -5.504  1.00  1.20           C  
ATOM     97  CG  GLN A   8      16.459   9.074  -6.155  1.00  1.20           C  
ATOM     98  CD  GLN A   8      16.284  10.523  -5.755  1.00  1.20           C  
ATOM     99  OE1 GLN A   8      15.549  10.847  -4.818  1.00  1.20           O  
ATOM    100  NE2 GLN A   8      16.967  11.412  -6.467  1.00  1.20           N  
ATOM    101  H   GLN A   8      14.671   5.604  -4.321  1.00  1.20           H  
ATOM    102  HA  GLN A   8      15.456   6.634  -7.026  1.00  1.20           H  
ATOM    103 1HB  GLN A   8      14.447   8.498  -5.750  1.00  1.20           H  
ATOM    104 2HB  GLN A   8      15.565   8.208  -4.421  1.00  1.20           H  
ATOM    105 1HG  GLN A   8      17.455   8.760  -5.859  1.00  1.20           H  
ATOM    106 2HG  GLN A   8      16.357   9.002  -7.237  1.00  1.20           H  
ATOM    107 1HE2 GLN A   8      16.895  12.388  -6.252  1.00  1.20           H  
ATOM    108 2HE2 GLN A   8      17.552  11.107  -7.217  1.00  1.20           H  
ATOM    109  N   LEU A   9      17.804   6.034  -6.694  1.00  0.91           N  
ATOM    110  CA  LEU A   9      19.193   5.588  -6.562  1.00  0.91           C  
ATOM    111  C   LEU A   9      20.158   6.703  -7.004  1.00  0.91           C  
ATOM    112  O   LEU A   9      20.035   7.221  -8.122  1.00  0.91           O  
ATOM    113  CB  LEU A   9      19.391   4.348  -7.442  1.00  0.91           C  
ATOM    114  CG  LEU A   9      18.403   3.189  -7.211  1.00  0.91           C  
ATOM    115  CD1 LEU A   9      18.704   2.090  -8.193  1.00  0.91           C  
ATOM    116  CD2 LEU A   9      18.491   2.720  -5.798  1.00  0.91           C  
ATOM    117  H   LEU A   9      17.429   6.196  -7.620  1.00  0.91           H  
ATOM    118  HA  LEU A   9      19.398   5.342  -5.520  1.00  0.91           H  
ATOM    119 1HB  LEU A   9      19.283   4.641  -8.458  1.00  0.91           H  
ATOM    120 2HB  LEU A   9      20.397   3.970  -7.300  1.00  0.91           H  
ATOM    121  HG  LEU A   9      17.388   3.537  -7.411  1.00  0.91           H  
ATOM    122 1HD1 LEU A   9      18.008   1.293  -8.074  1.00  0.91           H  
ATOM    123 2HD1 LEU A   9      18.622   2.471  -9.193  1.00  0.91           H  
ATOM    124 3HD1 LEU A   9      19.714   1.723  -8.026  1.00  0.91           H  
ATOM    125 1HD2 LEU A   9      17.787   1.928  -5.622  1.00  0.91           H  
ATOM    126 2HD2 LEU A   9      19.505   2.369  -5.590  1.00  0.91           H  
ATOM    127 3HD2 LEU A   9      18.251   3.548  -5.162  1.00  0.91           H  
ATOM    128  N   VAL A  10      21.115   7.072  -6.141  1.00  0.76           N  
ATOM    129  CA  VAL A  10      22.067   8.149  -6.450  1.00  0.76           C  
ATOM    130  C   VAL A  10      23.522   7.692  -6.382  1.00  0.76           C  
ATOM    131  O   VAL A  10      24.006   7.246  -5.338  1.00  0.76           O  
ATOM    132  CB  VAL A  10      21.869   9.326  -5.484  1.00  0.76           C  
ATOM    133  CG1 VAL A  10      22.877  10.423  -5.800  1.00  0.76           C  
ATOM    134  CG2 VAL A  10      20.432   9.838  -5.592  1.00  0.76           C  
ATOM    135  H   VAL A  10      21.173   6.605  -5.236  1.00  0.76           H  
ATOM    136  HA  VAL A  10      21.869   8.502  -7.462  1.00  0.76           H  
ATOM    137  HB  VAL A  10      22.058   8.989  -4.462  1.00  0.76           H  
ATOM    138 1HG1 VAL A  10      22.746  11.251  -5.107  1.00  0.76           H  
ATOM    139 2HG1 VAL A  10      23.890  10.029  -5.706  1.00  0.76           H  
ATOM    140 3HG1 VAL A  10      22.720  10.776  -6.822  1.00  0.76           H  
ATOM    141 1HG2 VAL A  10      20.287  10.667  -4.902  1.00  0.76           H  
ATOM    142 2HG2 VAL A  10      20.241  10.176  -6.612  1.00  0.76           H  
ATOM    143 3HG2 VAL A  10      19.744   9.038  -5.338  1.00  0.76           H  
ATOM    144  N   GLU A  11      24.227   7.824  -7.504  1.00  0.68           N  
ATOM    145  CA  GLU A  11      25.596   7.333  -7.607  1.00  0.68           C  
ATOM    146  C   GLU A  11      26.689   8.383  -7.490  1.00  0.68           C  
ATOM    147  O   GLU A  11      26.504   9.543  -7.866  1.00  0.68           O  
ATOM    148  CB  GLU A  11      25.735   6.588  -8.917  1.00  0.68           C  
ATOM    149  CG  GLU A  11      24.858   5.411  -8.956  1.00  0.68           C  
ATOM    150  CD  GLU A  11      24.902   4.742 -10.190  1.00  0.68           C  
ATOM    151  OE1 GLU A  11      25.957   4.514 -10.702  1.00  0.68           O  
ATOM    152  OE2 GLU A  11      23.841   4.460 -10.687  1.00  0.68           O  
ATOM    153  H   GLU A  11      23.790   8.237  -8.316  1.00  0.68           H  
ATOM    154  HA  GLU A  11      25.745   6.622  -6.803  1.00  0.68           H  
ATOM    155 1HB  GLU A  11      25.488   7.246  -9.754  1.00  0.68           H  
ATOM    156 2HB  GLU A  11      26.767   6.254  -9.045  1.00  0.68           H  
ATOM    157 1HG  GLU A  11      25.172   4.721  -8.172  1.00  0.68           H  
ATOM    158 2HG  GLU A  11      23.832   5.710  -8.744  1.00  0.68           H  
ATOM    159  N   SER A  12      27.850   7.939  -7.006  1.00  0.66           N  
ATOM    160  CA  SER A  12      29.032   8.791  -6.912  1.00  0.66           C  
ATOM    161  C   SER A  12      30.344   8.000  -6.828  1.00  0.66           C  
ATOM    162  O   SER A  12      30.353   6.790  -6.589  1.00  0.66           O  
ATOM    163  CB  SER A  12      28.926   9.687  -5.694  1.00  0.66           C  
ATOM    164  OG  SER A  12      29.031   8.949  -4.506  1.00  0.66           O  
ATOM    165  H   SER A  12      27.881   6.971  -6.682  1.00  0.66           H  
ATOM    166  HA  SER A  12      29.068   9.415  -7.806  1.00  0.66           H  
ATOM    167 1HB  SER A  12      29.714  10.436  -5.727  1.00  0.66           H  
ATOM    168 2HB  SER A  12      27.974  10.217  -5.711  1.00  0.66           H  
ATOM    169  HG  SER A  12      28.248   8.388  -4.462  1.00  0.66           H  
ATOM    170  N   GLY A  13      31.471   8.705  -6.983  1.00  0.66           N  
ATOM    171  CA  GLY A  13      32.787   8.070  -6.832  1.00  0.66           C  
ATOM    172  C   GLY A  13      33.484   7.690  -8.141  1.00  0.66           C  
ATOM    173  O   GLY A  13      34.499   7.000  -8.118  1.00  0.66           O  
ATOM    174  H   GLY A  13      31.419   9.694  -7.187  1.00  0.66           H  
ATOM    175 1HA  GLY A  13      33.437   8.742  -6.271  1.00  0.66           H  
ATOM    176 2HA  GLY A  13      32.682   7.174  -6.219  1.00  0.66           H  
ATOM    177  N   GLY A  14      32.967   8.153  -9.275  1.00  0.67           N  
ATOM    178  CA  GLY A  14      33.594   7.831 -10.555  1.00  0.67           C  
ATOM    179  C   GLY A  14      34.815   8.716 -10.788  1.00  0.67           C  
ATOM    180  O   GLY A  14      35.282   9.390  -9.867  1.00  0.67           O  
ATOM    181  H   GLY A  14      32.130   8.714  -9.256  1.00  0.67           H  
ATOM    182 1HA  GLY A  14      33.887   6.786 -10.570  1.00  0.67           H  
ATOM    183 2HA  GLY A  14      32.879   7.972 -11.362  1.00  0.67           H  
ATOM    184  N   GLY A  15      35.350   8.707 -12.008  1.00  0.69           N  
ATOM    185  CA  GLY A  15      36.562   9.477 -12.297  1.00  0.69           C  
ATOM    186  C   GLY A  15      37.659   8.678 -13.009  1.00  0.69           C  
ATOM    187  O   GLY A  15      37.483   7.504 -13.346  1.00  0.69           O  
ATOM    188  H   GLY A  15      34.878   8.180 -12.740  1.00  0.69           H  
ATOM    189 1HA  GLY A  15      36.293  10.337 -12.910  1.00  0.69           H  
ATOM    190 2HA  GLY A  15      36.962   9.877 -11.366  1.00  0.69           H  
ATOM    191  N   LEU A  16      38.791   9.352 -13.249  1.00  0.70           N  
ATOM    192  CA  LEU A  16      39.937   8.796 -13.976  1.00  0.70           C  
ATOM    193  C   LEU A  16      41.023   8.183 -13.092  1.00  0.70           C  
ATOM    194  O   LEU A  16      41.580   8.849 -12.213  1.00  0.70           O  
ATOM    195  CB  LEU A  16      40.568   9.884 -14.845  1.00  0.70           C  
ATOM    196  CG  LEU A  16      41.854   9.490 -15.587  1.00  0.70           C  
ATOM    197  CD1 LEU A  16      41.577   8.397 -16.588  1.00  0.70           C  
ATOM    198  CD2 LEU A  16      42.406  10.718 -16.273  1.00  0.70           C  
ATOM    199  H   LEU A  16      38.855  10.304 -12.920  1.00  0.70           H  
ATOM    200  HA  LEU A  16      39.563   8.016 -14.632  1.00  0.70           H  
ATOM    201 1HB  LEU A  16      39.840  10.190 -15.595  1.00  0.70           H  
ATOM    202 2HB  LEU A  16      40.798  10.744 -14.217  1.00  0.70           H  
ATOM    203  HG  LEU A  16      42.586   9.108 -14.873  1.00  0.70           H  
ATOM    204 1HD1 LEU A  16      42.509   8.142 -17.078  1.00  0.70           H  
ATOM    205 2HD1 LEU A  16      41.192   7.526 -16.083  1.00  0.70           H  
ATOM    206 3HD1 LEU A  16      40.857   8.746 -17.316  1.00  0.70           H  
ATOM    207 1HD2 LEU A  16      43.325  10.463 -16.795  1.00  0.70           H  
ATOM    208 2HD2 LEU A  16      41.679  11.101 -16.988  1.00  0.70           H  
ATOM    209 3HD2 LEU A  16      42.609  11.464 -15.524  1.00  0.70           H  
ATOM    210  N   VAL A  17      41.299   6.904 -13.345  1.00  0.69           N  
ATOM    211  CA  VAL A  17      42.280   6.103 -12.619  1.00  0.69           C  
ATOM    212  C   VAL A  17      43.291   5.423 -13.555  1.00  0.69           C  
ATOM    213  O   VAL A  17      42.936   4.966 -14.635  1.00  0.69           O  
ATOM    214  CB  VAL A  17      41.564   5.071 -11.725  1.00  0.69           C  
ATOM    215  CG1 VAL A  17      42.557   4.205 -11.008  1.00  0.69           C  
ATOM    216  CG2 VAL A  17      40.749   5.809 -10.708  1.00  0.69           C  
ATOM    217  H   VAL A  17      40.767   6.456 -14.094  1.00  0.69           H  
ATOM    218  HA  VAL A  17      42.835   6.773 -11.960  1.00  0.69           H  
ATOM    219  HB  VAL A  17      40.920   4.428 -12.328  1.00  0.69           H  
ATOM    220 1HG1 VAL A  17      42.034   3.520 -10.367  1.00  0.69           H  
ATOM    221 2HG1 VAL A  17      43.135   3.653 -11.719  1.00  0.69           H  
ATOM    222 3HG1 VAL A  17      43.211   4.824 -10.401  1.00  0.69           H  
ATOM    223 1HG2 VAL A  17      40.270   5.103 -10.070  1.00  0.69           H  
ATOM    224 2HG2 VAL A  17      41.403   6.442 -10.109  1.00  0.69           H  
ATOM    225 3HG2 VAL A  17      40.003   6.423 -11.202  1.00  0.69           H  
ATOM    226  N   GLN A  18      44.566   5.410 -13.184  1.00  0.68           N  
ATOM    227  CA  GLN A  18      45.549   4.741 -14.033  1.00  0.68           C  
ATOM    228  C   GLN A  18      45.409   3.210 -13.893  1.00  0.68           C  
ATOM    229  O   GLN A  18      45.041   2.738 -12.815  1.00  0.68           O  
ATOM    230  CB  GLN A  18      46.968   5.183 -13.667  1.00  0.68           C  
ATOM    231  CG  GLN A  18      47.272   6.663 -13.957  1.00  0.68           C  
ATOM    232  CD  GLN A  18      48.726   7.032 -13.639  1.00  0.68           C  
ATOM    233  OE1 GLN A  18      49.168   6.850 -12.499  1.00  0.68           O  
ATOM    234  NE2 GLN A  18      49.477   7.547 -14.626  1.00  0.68           N  
ATOM    235  H   GLN A  18      44.846   5.833 -12.310  1.00  0.68           H  
ATOM    236  HA  GLN A  18      45.356   5.044 -15.042  1.00  0.68           H  
ATOM    237 1HB  GLN A  18      47.137   5.009 -12.606  1.00  0.68           H  
ATOM    238 2HB  GLN A  18      47.694   4.582 -14.211  1.00  0.68           H  
ATOM    239 1HG  GLN A  18      47.079   6.878 -15.007  1.00  0.68           H  
ATOM    240 2HG  GLN A  18      46.624   7.280 -13.337  1.00  0.68           H  
ATOM    241 1HE2 GLN A  18      50.428   7.799 -14.448  1.00  0.68           H  
ATOM    242 2HE2 GLN A  18      49.094   7.701 -15.566  1.00  0.68           H  
ATOM    243  N   PRO A  19      45.716   2.408 -14.931  1.00  0.66           N  
ATOM    244  CA  PRO A  19      45.667   0.965 -14.900  1.00  0.66           C  
ATOM    245  C   PRO A  19      46.473   0.424 -13.740  1.00  0.66           C  
ATOM    246  O   PRO A  19      47.562   0.912 -13.433  1.00  0.66           O  
ATOM    247  CB  PRO A  19      46.301   0.582 -16.235  1.00  0.66           C  
ATOM    248  CG  PRO A  19      45.989   1.738 -17.134  1.00  0.66           C  
ATOM    249  CD  PRO A  19      46.069   2.952 -16.235  1.00  0.66           C  
ATOM    250  HA  PRO A  19      44.621   0.648 -14.843  1.00  0.66           H  
ATOM    251 1HB  PRO A  19      47.380   0.417 -16.100  1.00  0.66           H  
ATOM    252 2HB  PRO A  19      45.876  -0.369 -16.580  1.00  0.66           H  
ATOM    253 1HG  PRO A  19      46.715   1.780 -17.960  1.00  0.66           H  
ATOM    254 2HG  PRO A  19      45.008   1.612 -17.593  1.00  0.66           H  
ATOM    255 1HD  PRO A  19      47.063   3.414 -16.239  1.00  0.66           H  
ATOM    256 2HD  PRO A  19      45.291   3.600 -16.564  1.00  0.66           H  
ATOM    257  N   GLY A  20      45.914  -0.585 -13.096  1.00  0.63           N  
ATOM    258  CA  GLY A  20      46.495  -1.236 -11.938  1.00  0.63           C  
ATOM    259  C   GLY A  20      45.997  -0.602 -10.640  1.00  0.63           C  
ATOM    260  O   GLY A  20      46.170  -1.171  -9.561  1.00  0.63           O  
ATOM    261  H   GLY A  20      45.021  -0.928 -13.438  1.00  0.63           H  
ATOM    262 1HA  GLY A  20      46.238  -2.295 -11.955  1.00  0.63           H  
ATOM    263 2HA  GLY A  20      47.580  -1.166 -11.988  1.00  0.63           H  
ATOM    264  N   GLY A  21      45.341   0.557 -10.748  1.00  0.60           N  
ATOM    265  CA  GLY A  21      44.832   1.266  -9.588  1.00  0.60           C  
ATOM    266  C   GLY A  21      43.457   0.769  -9.184  1.00  0.60           C  
ATOM    267  O   GLY A  21      43.024  -0.318  -9.590  1.00  0.60           O  
ATOM    268  H   GLY A  21      45.235   1.009 -11.658  1.00  0.60           H  
ATOM    269 1HA  GLY A  21      45.525   1.150  -8.755  1.00  0.60           H  
ATOM    270 2HA  GLY A  21      44.782   2.330  -9.817  1.00  0.60           H  
ATOM    271  N   SER A  22      42.753   1.574  -8.400  1.00  0.58           N  
ATOM    272  CA  SER A  22      41.449   1.163  -7.911  1.00  0.58           C  
ATOM    273  C   SER A  22      40.485   2.327  -7.803  1.00  0.58           C  
ATOM    274  O   SER A  22      40.894   3.488  -7.729  1.00  0.58           O  
ATOM    275  CB  SER A  22      41.603   0.521  -6.547  1.00  0.58           C  
ATOM    276  OG  SER A  22      42.081   1.448  -5.614  1.00  0.58           O  
ATOM    277  H   SER A  22      43.137   2.464  -8.118  1.00  0.58           H  
ATOM    278  HA  SER A  22      41.029   0.438  -8.606  1.00  0.58           H  
ATOM    279 1HB  SER A  22      40.645   0.134  -6.219  1.00  0.58           H  
ATOM    280 2HB  SER A  22      42.290  -0.321  -6.615  1.00  0.58           H  
ATOM    281  HG  SER A  22      41.466   2.185  -5.639  1.00  0.58           H  
ATOM    282  N   LEU A  23      39.202   1.993  -7.780  1.00  0.57           N  
ATOM    283  CA  LEU A  23      38.141   2.978  -7.635  1.00  0.57           C  
ATOM    284  C   LEU A  23      36.941   2.384  -6.921  1.00  0.57           C  
ATOM    285  O   LEU A  23      36.583   1.234  -7.176  1.00  0.57           O  
ATOM    286  CB  LEU A  23      37.759   3.519  -9.013  1.00  0.57           C  
ATOM    287  CG  LEU A  23      36.737   4.624  -9.047  1.00  0.57           C  
ATOM    288  CD1 LEU A  23      37.081   5.622 -10.133  1.00  0.57           C  
ATOM    289  CD2 LEU A  23      35.443   4.046  -9.347  1.00  0.57           C  
ATOM    290  H   LEU A  23      38.973   1.002  -7.867  1.00  0.57           H  
ATOM    291  HA  LEU A  23      38.517   3.806  -7.035  1.00  0.57           H  
ATOM    292 1HB  LEU A  23      38.635   3.855  -9.508  1.00  0.57           H  
ATOM    293 2HB  LEU A  23      37.348   2.697  -9.590  1.00  0.57           H  
ATOM    294  HG  LEU A  23      36.700   5.142  -8.087  1.00  0.57           H  
ATOM    295 1HD1 LEU A  23      36.328   6.397 -10.154  1.00  0.57           H  
ATOM    296 2HD1 LEU A  23      38.037   6.069  -9.915  1.00  0.57           H  
ATOM    297 3HD1 LEU A  23      37.125   5.142 -11.082  1.00  0.57           H  
ATOM    298 1HD2 LEU A  23      34.748   4.847  -9.372  1.00  0.57           H  
ATOM    299 2HD2 LEU A  23      35.483   3.562 -10.308  1.00  0.57           H  
ATOM    300 3HD2 LEU A  23      35.162   3.330  -8.580  1.00  0.57           H  
ATOM    301  N   ARG A  24      36.335   3.148  -6.014  1.00  0.57           N  
ATOM    302  CA  ARG A  24      35.149   2.648  -5.335  1.00  0.57           C  
ATOM    303  C   ARG A  24      33.923   3.454  -5.706  1.00  0.57           C  
ATOM    304  O   ARG A  24      33.890   4.671  -5.524  1.00  0.57           O  
ATOM    305  CB  ARG A  24      35.288   2.702  -3.820  1.00  0.57           C  
ATOM    306  CG  ARG A  24      34.064   2.143  -3.078  1.00  0.57           C  
ATOM    307  CD  ARG A  24      34.234   2.097  -1.592  1.00  0.57           C  
ATOM    308  NE  ARG A  24      35.254   1.155  -1.182  1.00  0.57           N  
ATOM    309  CZ  ARG A  24      35.482   0.751   0.074  1.00  0.57           C  
ATOM    310  NH1 ARG A  24      34.740   1.176   1.075  1.00  0.57           N  
ATOM    311  NH2 ARG A  24      36.472  -0.085   0.271  1.00  0.57           N  
ATOM    312  H   ARG A  24      36.674   4.081  -5.822  1.00  0.57           H  
ATOM    313  HA  ARG A  24      34.984   1.618  -5.632  1.00  0.57           H  
ATOM    314 1HB  ARG A  24      36.157   2.131  -3.509  1.00  0.57           H  
ATOM    315 2HB  ARG A  24      35.434   3.731  -3.499  1.00  0.57           H  
ATOM    316 1HG  ARG A  24      33.194   2.760  -3.301  1.00  0.57           H  
ATOM    317 2HG  ARG A  24      33.873   1.125  -3.430  1.00  0.57           H  
ATOM    318 1HD  ARG A  24      34.513   3.083  -1.228  1.00  0.57           H  
ATOM    319 2HD  ARG A  24      33.303   1.794  -1.133  1.00  0.57           H  
ATOM    320  HE  ARG A  24      35.894   0.782  -1.888  1.00  0.57           H  
ATOM    321 1HH1 ARG A  24      33.982   1.820   0.903  1.00  0.57           H  
ATOM    322 2HH1 ARG A  24      34.931   0.858   2.013  1.00  0.57           H  
ATOM    323 1HH2 ARG A  24      37.022  -0.364  -0.551  1.00  0.57           H  
ATOM    324 2HH2 ARG A  24      36.690  -0.422   1.195  1.00  0.57           H  
ATOM    325  N   LEU A  25      32.909   2.770  -6.205  1.00  0.58           N  
ATOM    326  CA  LEU A  25      31.670   3.432  -6.551  1.00  0.58           C  
ATOM    327  C   LEU A  25      30.689   3.258  -5.429  1.00  0.58           C  
ATOM    328  O   LEU A  25      30.660   2.213  -4.772  1.00  0.58           O  
ATOM    329  CB  LEU A  25      31.058   2.883  -7.836  1.00  0.58           C  
ATOM    330  CG  LEU A  25      31.863   3.033  -9.050  1.00  0.58           C  
ATOM    331  CD1 LEU A  25      31.142   2.394 -10.211  1.00  0.58           C  
ATOM    332  CD2 LEU A  25      32.073   4.484  -9.262  1.00  0.58           C  
ATOM    333  H   LEU A  25      33.001   1.763  -6.327  1.00  0.58           H  
ATOM    334  HA  LEU A  25      31.858   4.499  -6.682  1.00  0.58           H  
ATOM    335 1HB  LEU A  25      30.838   1.837  -7.702  1.00  0.58           H  
ATOM    336 2HB  LEU A  25      30.124   3.409  -8.007  1.00  0.58           H  
ATOM    337  HG  LEU A  25      32.809   2.542  -8.932  1.00  0.58           H  
ATOM    338 1HD1 LEU A  25      31.732   2.509 -11.111  1.00  0.58           H  
ATOM    339 2HD1 LEU A  25      30.992   1.345 -10.012  1.00  0.58           H  
ATOM    340 3HD1 LEU A  25      30.177   2.878 -10.344  1.00  0.58           H  
ATOM    341 1HD2 LEU A  25      32.645   4.651 -10.156  1.00  0.58           H  
ATOM    342 2HD2 LEU A  25      31.136   4.961  -9.349  1.00  0.58           H  
ATOM    343 3HD2 LEU A  25      32.597   4.899  -8.401  1.00  0.58           H  
ATOM    344  N   SER A  26      29.858   4.258  -5.231  1.00  0.62           N  
ATOM    345  CA  SER A  26      28.824   4.157  -4.231  1.00  0.62           C  
ATOM    346  C   SER A  26      27.476   4.455  -4.845  1.00  0.62           C  
ATOM    347  O   SER A  26      27.368   5.203  -5.819  1.00  0.62           O  
ATOM    348  CB  SER A  26      29.107   5.117  -3.096  1.00  0.62           C  
ATOM    349  OG  SER A  26      29.054   6.446  -3.533  1.00  0.62           O  
ATOM    350  H   SER A  26      29.956   5.114  -5.778  1.00  0.62           H  
ATOM    351  HA  SER A  26      28.805   3.145  -3.837  1.00  0.62           H  
ATOM    352 1HB  SER A  26      28.385   4.960  -2.301  1.00  0.62           H  
ATOM    353 2HB  SER A  26      30.092   4.910  -2.693  1.00  0.62           H  
ATOM    354  HG  SER A  26      29.733   6.525  -4.225  1.00  0.62           H  
ATOM    355  N   CYS A  27      26.445   3.924  -4.208  1.00  0.68           N  
ATOM    356  CA  CYS A  27      25.062   4.152  -4.593  1.00  0.68           C  
ATOM    357  C   CYS A  27      24.157   4.273  -3.383  1.00  0.68           C  
ATOM    358  O   CYS A  27      23.895   3.297  -2.669  1.00  0.68           O  
ATOM    359  CB  CYS A  27      24.585   3.015  -5.483  1.00  0.68           C  
ATOM    360  SG  CYS A  27      22.868   3.113  -5.989  1.00  0.68           S  
ATOM    361  H   CYS A  27      26.640   3.277  -3.457  1.00  0.68           H  
ATOM    362  HA  CYS A  27      25.010   5.077  -5.158  1.00  0.68           H  
ATOM    363 1HB  CYS A  27      25.191   3.006  -6.382  1.00  0.68           H  
ATOM    364 2HB  CYS A  27      24.743   2.080  -4.989  1.00  0.68           H  
ATOM    365  N   ALA A  28      23.733   5.490  -3.116  1.00  0.76           N  
ATOM    366  CA  ALA A  28      22.916   5.782  -1.960  1.00  0.76           C  
ATOM    367  C   ALA A  28      21.484   5.663  -2.367  1.00  0.76           C  
ATOM    368  O   ALA A  28      21.147   5.916  -3.528  1.00  0.76           O  
ATOM    369  CB  ALA A  28      23.201   7.163  -1.420  1.00  0.76           C  
ATOM    370  H   ALA A  28      23.961   6.238  -3.771  1.00  0.76           H  
ATOM    371  HA  ALA A  28      23.120   5.045  -1.186  1.00  0.76           H  
ATOM    372 1HB  ALA A  28      22.567   7.345  -0.553  1.00  0.76           H  
ATOM    373 2HB  ALA A  28      24.249   7.224  -1.124  1.00  0.76           H  
ATOM    374 3HB  ALA A  28      22.993   7.903  -2.191  1.00  0.76           H  
ATOM    375  N   ALA A  29      20.605   5.337  -1.444  1.00  0.88           N  
ATOM    376  CA  ALA A  29      19.235   5.329  -1.906  1.00  0.88           C  
ATOM    377  C   ALA A  29      18.196   5.639  -0.868  1.00  0.88           C  
ATOM    378  O   ALA A  29      18.411   5.530   0.342  1.00  0.88           O  
ATOM    379  CB  ALA A  29      18.913   4.005  -2.516  1.00  0.88           C  
ATOM    380  H   ALA A  29      20.894   5.068  -0.500  1.00  0.88           H  
ATOM    381  HA  ALA A  29      19.150   6.094  -2.676  1.00  0.88           H  
ATOM    382 1HB  ALA A  29      17.922   4.082  -2.909  1.00  0.88           H  
ATOM    383 2HB  ALA A  29      19.617   3.789  -3.313  1.00  0.88           H  
ATOM    384 3HB  ALA A  29      18.950   3.261  -1.815  1.00  0.88           H  
ATOM    385  N   SER A  30      17.045   6.035  -1.398  1.00  1.01           N  
ATOM    386  CA  SER A  30      15.854   6.342  -0.631  1.00  1.01           C  
ATOM    387  C   SER A  30      14.641   5.616  -1.212  1.00  1.01           C  
ATOM    388  O   SER A  30      14.645   5.199  -2.373  1.00  1.01           O  
ATOM    389  CB  SER A  30      15.613   7.838  -0.620  1.00  1.01           C  
ATOM    390  OG  SER A  30      16.683   8.521  -0.020  1.00  1.01           O  
ATOM    391  H   SER A  30      17.009   6.109  -2.418  1.00  1.01           H  
ATOM    392  HA  SER A  30      16.001   5.999   0.395  1.00  1.01           H  
ATOM    393 1HB  SER A  30      15.479   8.194  -1.643  1.00  1.01           H  
ATOM    394 2HB  SER A  30      14.694   8.053  -0.078  1.00  1.01           H  
ATOM    395  HG  SER A  30      16.849   8.073   0.816  1.00  1.01           H  
ATOM    396  N   GLY A  31      13.584   5.496  -0.407  1.00  1.13           N  
ATOM    397  CA  GLY A  31      12.335   4.865  -0.846  1.00  1.13           C  
ATOM    398  C   GLY A  31      12.197   3.411  -0.396  1.00  1.13           C  
ATOM    399  O   GLY A  31      11.133   2.808  -0.541  1.00  1.13           O  
ATOM    400  H   GLY A  31      13.643   5.856   0.537  1.00  1.13           H  
ATOM    401 1HA  GLY A  31      11.491   5.439  -0.464  1.00  1.13           H  
ATOM    402 2HA  GLY A  31      12.269   4.910  -1.931  1.00  1.13           H  
ATOM    403  N   PHE A  32      13.265   2.843   0.151  1.00  1.23           N  
ATOM    404  CA  PHE A  32      13.207   1.472   0.625  1.00  1.23           C  
ATOM    405  C   PHE A  32      14.275   1.211   1.675  1.00  1.23           C  
ATOM    406  O   PHE A  32      15.290   1.906   1.696  1.00  1.23           O  
ATOM    407  CB  PHE A  32      13.455   0.539  -0.555  1.00  1.23           C  
ATOM    408  CG  PHE A  32      14.826   0.668  -1.178  1.00  1.23           C  
ATOM    409  CD1 PHE A  32      15.854  -0.192  -0.856  1.00  1.23           C  
ATOM    410  CD2 PHE A  32      15.092   1.672  -2.047  1.00  1.23           C  
ATOM    411  CE1 PHE A  32      17.098  -0.051  -1.429  1.00  1.23           C  
ATOM    412  CE2 PHE A  32      16.305   1.817  -2.620  1.00  1.23           C  
ATOM    413  CZ  PHE A  32      17.321   0.952  -2.317  1.00  1.23           C  
ATOM    414  H   PHE A  32      14.118   3.374   0.237  1.00  1.23           H  
ATOM    415  HA  PHE A  32      12.214   1.305   1.036  1.00  1.23           H  
ATOM    416 1HB  PHE A  32      13.372  -0.459  -0.202  1.00  1.23           H  
ATOM    417 2HB  PHE A  32      12.700   0.687  -1.326  1.00  1.23           H  
ATOM    418  HD1 PHE A  32      15.669  -0.993  -0.162  1.00  1.23           H  
ATOM    419  HD2 PHE A  32      14.313   2.369  -2.280  1.00  1.23           H  
ATOM    420  HE1 PHE A  32      17.902  -0.741  -1.186  1.00  1.23           H  
ATOM    421  HE2 PHE A  32      16.459   2.621  -3.323  1.00  1.23           H  
ATOM    422  HZ  PHE A  32      18.301   1.063  -2.781  1.00  1.23           H  
ATOM    423  N   PRO A  33      14.075   0.251   2.586  1.00  1.28           N  
ATOM    424  CA  PRO A  33      15.104  -0.269   3.444  1.00  1.28           C  
ATOM    425  C   PRO A  33      15.969  -1.178   2.608  1.00  1.28           C  
ATOM    426  O   PRO A  33      15.456  -2.075   1.935  1.00  1.28           O  
ATOM    427  CB  PRO A  33      14.314  -0.996   4.520  1.00  1.28           C  
ATOM    428  CG  PRO A  33      13.015  -1.398   3.847  1.00  1.28           C  
ATOM    429  CD  PRO A  33      12.737  -0.318   2.811  1.00  1.28           C  
ATOM    430  HA  PRO A  33      15.693   0.563   3.862  1.00  1.28           H  
ATOM    431 1HB  PRO A  33      14.888  -1.860   4.849  1.00  1.28           H  
ATOM    432 2HB  PRO A  33      14.172  -0.347   5.395  1.00  1.28           H  
ATOM    433 1HG  PRO A  33      13.123  -2.381   3.406  1.00  1.28           H  
ATOM    434 2HG  PRO A  33      12.215  -1.477   4.599  1.00  1.28           H  
ATOM    435 1HD  PRO A  33      12.343  -0.795   1.904  1.00  1.28           H  
ATOM    436 2HD  PRO A  33      12.052   0.443   3.219  1.00  1.28           H  
ATOM    437  N   PHE A  34      17.271  -1.039   2.715  1.00  1.27           N  
ATOM    438  CA  PHE A  34      18.154  -1.869   1.914  1.00  1.27           C  
ATOM    439  C   PHE A  34      18.027  -3.346   2.160  1.00  1.27           C  
ATOM    440  O   PHE A  34      18.100  -4.138   1.223  1.00  1.27           O  
ATOM    441  CB  PHE A  34      19.593  -1.441   2.078  1.00  1.27           C  
ATOM    442  CG  PHE A  34      19.960  -0.371   1.187  1.00  1.27           C  
ATOM    443  CD1 PHE A  34      19.223   0.767   1.123  1.00  1.27           C  
ATOM    444  CD2 PHE A  34      21.064  -0.506   0.376  1.00  1.27           C  
ATOM    445  CE1 PHE A  34      19.570   1.739   0.265  1.00  1.27           C  
ATOM    446  CE2 PHE A  34      21.419   0.474  -0.484  1.00  1.27           C  
ATOM    447  CZ  PHE A  34      20.680   1.591  -0.555  1.00  1.27           C  
ATOM    448  H   PHE A  34      17.659  -0.316   3.309  1.00  1.27           H  
ATOM    449  HA  PHE A  34      17.896  -1.702   0.872  1.00  1.27           H  
ATOM    450 1HB  PHE A  34      19.777  -1.121   3.104  1.00  1.27           H  
ATOM    451 2HB  PHE A  34      20.218  -2.268   1.883  1.00  1.27           H  
ATOM    452  HD1 PHE A  34      18.346   0.891   1.763  1.00  1.27           H  
ATOM    453  HD2 PHE A  34      21.650  -1.412   0.426  1.00  1.27           H  
ATOM    454  HE1 PHE A  34      18.968   2.641   0.235  1.00  1.27           H  
ATOM    455  HE2 PHE A  34      22.289   0.359  -1.120  1.00  1.27           H  
ATOM    456  HZ  PHE A  34      20.972   2.381  -1.247  1.00  1.27           H  
ATOM    457  N   HIS A  35      17.823  -3.744   3.399  1.00  1.20           N  
ATOM    458  CA  HIS A  35      17.779  -5.165   3.703  1.00  1.20           C  
ATOM    459  C   HIS A  35      16.603  -5.909   3.059  1.00  1.20           C  
ATOM    460  O   HIS A  35      16.590  -7.140   3.048  1.00  1.20           O  
ATOM    461  CB  HIS A  35      17.738  -5.380   5.217  1.00  1.20           C  
ATOM    462  CG  HIS A  35      16.484  -4.879   5.889  1.00  1.20           C  
ATOM    463  ND1 HIS A  35      16.423  -3.663   6.542  1.00  1.20           N  
ATOM    464  CD2 HIS A  35      15.252  -5.432   6.008  1.00  1.20           C  
ATOM    465  CE1 HIS A  35      15.207  -3.499   7.044  1.00  1.20           C  
ATOM    466  NE2 HIS A  35      14.480  -4.555   6.731  1.00  1.20           N  
ATOM    467  H   HIS A  35      17.730  -3.062   4.137  1.00  1.20           H  
ATOM    468  HA  HIS A  35      18.692  -5.625   3.332  1.00  1.20           H  
ATOM    469 1HB  HIS A  35      17.833  -6.444   5.431  1.00  1.20           H  
ATOM    470 2HB  HIS A  35      18.591  -4.879   5.674  1.00  1.20           H  
ATOM    471  HD2 HIS A  35      14.936  -6.395   5.608  1.00  1.20           H  
ATOM    472  HE1 HIS A  35      14.863  -2.636   7.615  1.00  1.20           H  
ATOM    473  HE2 HIS A  35      13.512  -4.702   6.980  1.00  1.20           H  
ATOM    474  N   ALA A  36      15.606  -5.183   2.547  1.00  1.10           N  
ATOM    475  CA  ALA A  36      14.462  -5.812   1.907  1.00  1.10           C  
ATOM    476  C   ALA A  36      14.681  -6.103   0.418  1.00  1.10           C  
ATOM    477  O   ALA A  36      13.855  -6.783  -0.197  1.00  1.10           O  
ATOM    478  CB  ALA A  36      13.251  -4.922   2.069  1.00  1.10           C  
ATOM    479  H   ALA A  36      15.651  -4.162   2.551  1.00  1.10           H  
ATOM    480  HA  ALA A  36      14.279  -6.762   2.406  1.00  1.10           H  
ATOM    481 1HB  ALA A  36      12.391  -5.392   1.627  1.00  1.10           H  
ATOM    482 2HB  ALA A  36      13.074  -4.753   3.129  1.00  1.10           H  
ATOM    483 3HB  ALA A  36      13.440  -3.974   1.577  1.00  1.10           H  
ATOM    484  N   TYR A  37      15.762  -5.568  -0.165  1.00  0.99           N  
ATOM    485  CA  TYR A  37      15.980  -5.685  -1.608  1.00  0.99           C  
ATOM    486  C   TYR A  37      17.326  -6.198  -2.102  1.00  0.99           C  
ATOM    487  O   TYR A  37      18.367  -6.108  -1.439  1.00  0.99           O  
ATOM    488  CB  TYR A  37      15.718  -4.352  -2.294  1.00  0.99           C  
ATOM    489  CG  TYR A  37      14.291  -3.899  -2.275  1.00  0.99           C  
ATOM    490  CD1 TYR A  37      13.777  -3.195  -1.213  1.00  0.99           C  
ATOM    491  CD2 TYR A  37      13.490  -4.192  -3.365  1.00  0.99           C  
ATOM    492  CE1 TYR A  37      12.455  -2.793  -1.240  1.00  0.99           C  
ATOM    493  CE2 TYR A  37      12.182  -3.784  -3.395  1.00  0.99           C  
ATOM    494  CZ  TYR A  37      11.664  -3.084  -2.335  1.00  0.99           C  
ATOM    495  OH  TYR A  37      10.352  -2.661  -2.362  1.00  0.99           O  
ATOM    496  H   TYR A  37      16.441  -5.053   0.396  1.00  0.99           H  
ATOM    497  HA  TYR A  37      15.240  -6.393  -1.982  1.00  0.99           H  
ATOM    498 1HB  TYR A  37      16.327  -3.585  -1.810  1.00  0.99           H  
ATOM    499 2HB  TYR A  37      16.036  -4.424  -3.329  1.00  0.99           H  
ATOM    500  HD1 TYR A  37      14.407  -2.961  -0.353  1.00  0.99           H  
ATOM    501  HD2 TYR A  37      13.903  -4.745  -4.204  1.00  0.99           H  
ATOM    502  HE1 TYR A  37      12.035  -2.242  -0.402  1.00  0.99           H  
ATOM    503  HE2 TYR A  37      11.557  -4.014  -4.260  1.00  0.99           H  
ATOM    504  HH  TYR A  37       9.953  -2.897  -3.208  1.00  0.99           H  
ATOM    505  N   TYR A  38      17.281  -6.700  -3.335  1.00  0.87           N  
ATOM    506  CA  TYR A  38      18.457  -7.148  -4.056  1.00  0.87           C  
ATOM    507  C   TYR A  38      19.035  -5.935  -4.741  1.00  0.87           C  
ATOM    508  O   TYR A  38      18.286  -5.049  -5.159  1.00  0.87           O  
ATOM    509  CB  TYR A  38      18.063  -8.145  -5.141  1.00  0.87           C  
ATOM    510  CG  TYR A  38      17.474  -9.420  -4.626  1.00  0.87           C  
ATOM    511  CD1 TYR A  38      16.097  -9.515  -4.457  1.00  0.87           C  
ATOM    512  CD2 TYR A  38      18.278 -10.492  -4.348  1.00  0.87           C  
ATOM    513  CE1 TYR A  38      15.542 -10.690  -3.995  1.00  0.87           C  
ATOM    514  CE2 TYR A  38      17.734 -11.668  -3.880  1.00  0.87           C  
ATOM    515  CZ  TYR A  38      16.371 -11.771  -3.702  1.00  0.87           C  
ATOM    516  OH  TYR A  38      15.825 -12.949  -3.244  1.00  0.87           O  
ATOM    517  H   TYR A  38      16.384  -6.767  -3.791  1.00  0.87           H  
ATOM    518  HA  TYR A  38      19.194  -7.566  -3.365  1.00  0.87           H  
ATOM    519 1HB  TYR A  38      17.340  -7.682  -5.815  1.00  0.87           H  
ATOM    520 2HB  TYR A  38      18.946  -8.393  -5.732  1.00  0.87           H  
ATOM    521  HD1 TYR A  38      15.454  -8.665  -4.690  1.00  0.87           H  
ATOM    522  HD2 TYR A  38      19.344 -10.408  -4.508  1.00  0.87           H  
ATOM    523  HE1 TYR A  38      14.467 -10.769  -3.862  1.00  0.87           H  
ATOM    524  HE2 TYR A  38      18.380 -12.519  -3.660  1.00  0.87           H  
ATOM    525  HH  TYR A  38      14.869 -12.865  -3.207  1.00  0.87           H  
ATOM    526  N   MET A  39      20.345  -5.867  -4.872  1.00  0.77           N  
ATOM    527  CA  MET A  39      20.909  -4.754  -5.627  1.00  0.77           C  
ATOM    528  C   MET A  39      22.009  -5.193  -6.544  1.00  0.77           C  
ATOM    529  O   MET A  39      22.559  -6.291  -6.415  1.00  0.77           O  
ATOM    530  CB  MET A  39      21.363  -3.601  -4.760  1.00  0.77           C  
ATOM    531  CG  MET A  39      20.254  -2.945  -3.975  1.00  0.77           C  
ATOM    532  SD  MET A  39      20.768  -1.507  -3.081  1.00  0.77           S  
ATOM    533  CE  MET A  39      20.765  -0.221  -4.352  1.00  0.77           C  
ATOM    534  H   MET A  39      20.935  -6.607  -4.487  1.00  0.77           H  
ATOM    535  HA  MET A  39      20.128  -4.355  -6.276  1.00  0.77           H  
ATOM    536 1HB  MET A  39      22.171  -3.899  -4.108  1.00  0.77           H  
ATOM    537 2HB  MET A  39      21.718  -2.842  -5.430  1.00  0.77           H  
ATOM    538 1HG  MET A  39      19.518  -2.645  -4.696  1.00  0.77           H  
ATOM    539 2HG  MET A  39      19.785  -3.632  -3.283  1.00  0.77           H  
ATOM    540 1HE  MET A  39      21.085   0.729  -3.918  1.00  0.77           H  
ATOM    541 2HE  MET A  39      21.438  -0.497  -5.154  1.00  0.77           H  
ATOM    542 3HE  MET A  39      19.766  -0.112  -4.759  1.00  0.77           H  
ATOM    543  N   SER A  40      22.296  -4.355  -7.518  1.00  0.69           N  
ATOM    544  CA  SER A  40      23.312  -4.720  -8.476  1.00  0.69           C  
ATOM    545  C   SER A  40      23.952  -3.580  -9.222  1.00  0.69           C  
ATOM    546  O   SER A  40      23.470  -2.443  -9.226  1.00  0.69           O  
ATOM    547  CB  SER A  40      22.692  -5.688  -9.462  1.00  0.69           C  
ATOM    548  OG  SER A  40      21.658  -5.091 -10.163  1.00  0.69           O  
ATOM    549  H   SER A  40      21.790  -3.469  -7.595  1.00  0.69           H  
ATOM    550  HA  SER A  40      24.107  -5.232  -7.935  1.00  0.69           H  
ATOM    551 1HB  SER A  40      23.442  -6.030 -10.169  1.00  0.69           H  
ATOM    552 2HB  SER A  40      22.325  -6.550  -8.940  1.00  0.69           H  
ATOM    553  HG  SER A  40      22.016  -4.270 -10.536  1.00  0.69           H  
ATOM    554  N   TRP A  41      25.049  -3.912  -9.877  1.00  0.63           N  
ATOM    555  CA  TRP A  41      25.701  -2.983 -10.761  1.00  0.63           C  
ATOM    556  C   TRP A  41      25.766  -3.552 -12.165  1.00  0.63           C  
ATOM    557  O   TRP A  41      26.029  -4.753 -12.364  1.00  0.63           O  
ATOM    558  CB  TRP A  41      27.117  -2.645 -10.288  1.00  0.63           C  
ATOM    559  CG  TRP A  41      27.202  -1.828  -9.015  1.00  0.63           C  
ATOM    560  CD1 TRP A  41      27.238  -2.309  -7.758  1.00  0.63           C  
ATOM    561  CD2 TRP A  41      27.297  -0.381  -8.889  1.00  0.63           C  
ATOM    562  NE1 TRP A  41      27.349  -1.281  -6.854  1.00  0.63           N  
ATOM    563  CE2 TRP A  41      27.381  -0.098  -7.523  1.00  0.63           C  
ATOM    564  CE3 TRP A  41      27.323   0.671  -9.807  1.00  0.63           C  
ATOM    565  CZ2 TRP A  41      27.490   1.196  -7.042  1.00  0.63           C  
ATOM    566  CZ3 TRP A  41      27.429   1.969  -9.330  1.00  0.63           C  
ATOM    567  CH2 TRP A  41      27.509   2.228  -7.985  1.00  0.63           C  
ATOM    568  H   TRP A  41      25.400  -4.864  -9.778  1.00  0.63           H  
ATOM    569  HA  TRP A  41      25.120  -2.066 -10.792  1.00  0.63           H  
ATOM    570 1HB  TRP A  41      27.668  -3.574 -10.125  1.00  0.63           H  
ATOM    571 2HB  TRP A  41      27.634  -2.099 -11.080  1.00  0.63           H  
ATOM    572  HD1 TRP A  41      27.204  -3.342  -7.508  1.00  0.63           H  
ATOM    573  HE1 TRP A  41      27.424  -1.382  -5.850  1.00  0.63           H  
ATOM    574  HE3 TRP A  41      27.258   0.472 -10.878  1.00  0.63           H  
ATOM    575  HZ2 TRP A  41      27.559   1.416  -5.972  1.00  0.63           H  
ATOM    576  HZ3 TRP A  41      27.448   2.783 -10.056  1.00  0.63           H  
ATOM    577  HH2 TRP A  41      27.589   3.265  -7.650  1.00  0.63           H  
ATOM    578  N   VAL A  42      25.572  -2.653 -13.118  1.00  0.61           N  
ATOM    579  CA  VAL A  42      25.665  -2.917 -14.545  1.00  0.61           C  
ATOM    580  C   VAL A  42      26.648  -1.931 -15.155  1.00  0.61           C  
ATOM    581  O   VAL A  42      26.998  -0.924 -14.529  1.00  0.61           O  
ATOM    582  CB  VAL A  42      24.285  -2.830 -15.227  1.00  0.61           C  
ATOM    583  CG1 VAL A  42      23.367  -3.837 -14.689  1.00  0.61           C  
ATOM    584  CG2 VAL A  42      23.728  -1.521 -14.993  1.00  0.61           C  
ATOM    585  H   VAL A  42      25.330  -1.705 -12.818  1.00  0.61           H  
ATOM    586  HA  VAL A  42      26.054  -3.923 -14.695  1.00  0.61           H  
ATOM    587  HB  VAL A  42      24.400  -3.011 -16.297  1.00  0.61           H  
ATOM    588 1HG1 VAL A  42      22.402  -3.766 -15.190  1.00  0.61           H  
ATOM    589 2HG1 VAL A  42      23.802  -4.796 -14.880  1.00  0.61           H  
ATOM    590 3HG1 VAL A  42      23.229  -3.692 -13.621  1.00  0.61           H  
ATOM    591 1HG2 VAL A  42      22.759  -1.436 -15.468  1.00  0.61           H  
ATOM    592 2HG2 VAL A  42      23.621  -1.362 -13.921  1.00  0.61           H  
ATOM    593 3HG2 VAL A  42      24.410  -0.804 -15.411  1.00  0.61           H  
ATOM    594  N   ARG A  43      27.101  -2.220 -16.366  1.00  0.61           N  
ATOM    595  CA  ARG A  43      28.115  -1.392 -17.001  1.00  0.61           C  
ATOM    596  C   ARG A  43      27.999  -1.236 -18.518  1.00  0.61           C  
ATOM    597  O   ARG A  43      27.660  -2.178 -19.231  1.00  0.61           O  
ATOM    598  CB  ARG A  43      29.451  -1.999 -16.667  1.00  0.61           C  
ATOM    599  CG  ARG A  43      30.578  -1.337 -17.155  1.00  0.61           C  
ATOM    600  CD  ARG A  43      31.805  -1.999 -16.741  1.00  0.61           C  
ATOM    601  NE  ARG A  43      32.044  -3.231 -17.404  1.00  0.61           N  
ATOM    602  CZ  ARG A  43      33.169  -3.923 -17.230  1.00  0.61           C  
ATOM    603  NH1 ARG A  43      34.089  -3.442 -16.398  1.00  0.61           N  
ATOM    604  NH2 ARG A  43      33.351  -5.054 -17.899  1.00  0.61           N  
ATOM    605  H   ARG A  43      26.768  -3.066 -16.823  1.00  0.61           H  
ATOM    606  HA  ARG A  43      28.058  -0.403 -16.556  1.00  0.61           H  
ATOM    607 1HB  ARG A  43      29.561  -1.987 -15.597  1.00  0.61           H  
ATOM    608 2HB  ARG A  43      29.484  -3.037 -17.003  1.00  0.61           H  
ATOM    609 1HG  ARG A  43      30.556  -1.317 -18.240  1.00  0.61           H  
ATOM    610 2HG  ARG A  43      30.558  -0.329 -16.746  1.00  0.61           H  
ATOM    611 1HD  ARG A  43      32.663  -1.357 -16.921  1.00  0.61           H  
ATOM    612 2HD  ARG A  43      31.731  -2.226 -15.696  1.00  0.61           H  
ATOM    613  HE  ARG A  43      31.344  -3.598 -18.048  1.00  0.61           H  
ATOM    614 1HH1 ARG A  43      33.936  -2.555 -15.901  1.00  0.61           H  
ATOM    615 2HH1 ARG A  43      34.993  -3.911 -16.253  1.00  0.61           H  
ATOM    616 1HH2 ARG A  43      32.618  -5.381 -18.558  1.00  0.61           H  
ATOM    617 2HH2 ARG A  43      34.202  -5.581 -17.786  1.00  0.61           H  
ATOM    618  N   GLN A  44      28.297  -0.037 -19.016  1.00  0.63           N  
ATOM    619  CA  GLN A  44      28.259   0.226 -20.450  1.00  0.63           C  
ATOM    620  C   GLN A  44      29.554   0.808 -21.017  1.00  0.63           C  
ATOM    621  O   GLN A  44      29.879   1.979 -20.792  1.00  0.63           O  
ATOM    622  CB  GLN A  44      27.122   1.189 -20.730  1.00  0.63           C  
ATOM    623  CG  GLN A  44      26.935   1.523 -22.141  1.00  0.63           C  
ATOM    624  CD  GLN A  44      25.716   2.367 -22.360  1.00  0.63           C  
ATOM    625  OE1 GLN A  44      25.250   3.119 -21.477  1.00  0.63           O  
ATOM    626  NE2 GLN A  44      25.157   2.236 -23.555  1.00  0.63           N  
ATOM    627  H   GLN A  44      28.549   0.711 -18.379  1.00  0.63           H  
ATOM    628  HA  GLN A  44      28.063  -0.712 -20.970  1.00  0.63           H  
ATOM    629 1HB  GLN A  44      26.209   0.769 -20.369  1.00  0.63           H  
ATOM    630 2HB  GLN A  44      27.296   2.112 -20.192  1.00  0.63           H  
ATOM    631 1HG  GLN A  44      27.810   2.063 -22.507  1.00  0.63           H  
ATOM    632 2HG  GLN A  44      26.818   0.599 -22.701  1.00  0.63           H  
ATOM    633 1HE2 GLN A  44      24.337   2.753 -23.793  1.00  0.63           H  
ATOM    634 2HE2 GLN A  44      25.584   1.587 -24.230  1.00  0.63           H  
ATOM    635  N   ALA A  45      30.313  -0.010 -21.739  1.00  0.66           N  
ATOM    636  CA  ALA A  45      31.566   0.457 -22.327  1.00  0.66           C  
ATOM    637  C   ALA A  45      31.194   1.395 -23.468  1.00  0.66           C  
ATOM    638  O   ALA A  45      30.103   1.244 -24.017  1.00  0.66           O  
ATOM    639  CB  ALA A  45      32.417  -0.702 -22.817  1.00  0.66           C  
ATOM    640  H   ALA A  45      30.010  -0.965 -21.890  1.00  0.66           H  
ATOM    641  HA  ALA A  45      32.118   0.995 -21.569  1.00  0.66           H  
ATOM    642 1HB  ALA A  45      33.341  -0.329 -23.249  1.00  0.66           H  
ATOM    643 2HB  ALA A  45      32.654  -1.357 -21.975  1.00  0.66           H  
ATOM    644 3HB  ALA A  45      31.874  -1.257 -23.561  1.00  0.66           H  
ATOM    645  N   PRO A  46      32.011   2.379 -23.850  1.00  0.69           N  
ATOM    646  CA  PRO A  46      31.716   3.229 -24.980  1.00  0.69           C  
ATOM    647  C   PRO A  46      31.445   2.372 -26.211  1.00  0.69           C  
ATOM    648  O   PRO A  46      32.200   1.448 -26.513  1.00  0.69           O  
ATOM    649  CB  PRO A  46      33.016   4.029 -25.124  1.00  0.69           C  
ATOM    650  CG  PRO A  46      33.590   4.069 -23.710  1.00  0.69           C  
ATOM    651  CD  PRO A  46      33.264   2.705 -23.129  1.00  0.69           C  
ATOM    652  HA  PRO A  46      30.859   3.876 -24.744  1.00  0.69           H  
ATOM    653 1HB  PRO A  46      33.683   3.533 -25.846  1.00  0.69           H  
ATOM    654 2HB  PRO A  46      32.797   5.028 -25.526  1.00  0.69           H  
ATOM    655 1HG  PRO A  46      34.674   4.267 -23.742  1.00  0.69           H  
ATOM    656 2HG  PRO A  46      33.135   4.889 -23.136  1.00  0.69           H  
ATOM    657 1HD  PRO A  46      34.053   1.976 -23.347  1.00  0.69           H  
ATOM    658 2HD  PRO A  46      33.099   2.831 -22.061  1.00  0.69           H  
ATOM    659  N   GLY A  47      30.373   2.694 -26.929  1.00  0.71           N  
ATOM    660  CA  GLY A  47      29.992   1.980 -28.150  1.00  0.71           C  
ATOM    661  C   GLY A  47      29.223   0.670 -27.911  1.00  0.71           C  
ATOM    662  O   GLY A  47      28.818   0.008 -28.870  1.00  0.71           O  
ATOM    663  H   GLY A  47      29.794   3.461 -26.621  1.00  0.71           H  
ATOM    664 1HA  GLY A  47      29.385   2.641 -28.768  1.00  0.71           H  
ATOM    665 2HA  GLY A  47      30.892   1.762 -28.723  1.00  0.71           H  
ATOM    666  N   LYS A  48      29.016   0.298 -26.647  1.00  0.72           N  
ATOM    667  CA  LYS A  48      28.349  -0.955 -26.293  1.00  0.72           C  
ATOM    668  C   LYS A  48      27.017  -0.752 -25.573  1.00  0.72           C  
ATOM    669  O   LYS A  48      26.642   0.379 -25.238  1.00  0.72           O  
ATOM    670  CB  LYS A  48      29.272  -1.812 -25.423  1.00  0.72           C  
ATOM    671  CG  LYS A  48      30.629  -2.154 -26.066  1.00  0.72           C  
ATOM    672  CD  LYS A  48      30.477  -3.034 -27.302  1.00  0.72           C  
ATOM    673  CE  LYS A  48      31.840  -3.435 -27.865  1.00  0.72           C  
ATOM    674  NZ  LYS A  48      31.715  -4.259 -29.105  1.00  0.72           N  
ATOM    675  H   LYS A  48      29.373   0.871 -25.880  1.00  0.72           H  
ATOM    676  HA  LYS A  48      28.143  -1.502 -27.212  1.00  0.72           H  
ATOM    677 1HB  LYS A  48      29.468  -1.280 -24.492  1.00  0.72           H  
ATOM    678 2HB  LYS A  48      28.776  -2.744 -25.159  1.00  0.72           H  
ATOM    679 1HG  LYS A  48      31.147  -1.227 -26.338  1.00  0.72           H  
ATOM    680 2HG  LYS A  48      31.239  -2.688 -25.344  1.00  0.72           H  
ATOM    681 1HD  LYS A  48      29.917  -3.934 -27.046  1.00  0.72           H  
ATOM    682 2HD  LYS A  48      29.924  -2.487 -28.070  1.00  0.72           H  
ATOM    683 1HE  LYS A  48      32.405  -2.532 -28.095  1.00  0.72           H  
ATOM    684 2HE  LYS A  48      32.381  -4.008 -27.113  1.00  0.72           H  
ATOM    685 1HZ  LYS A  48      32.636  -4.501 -29.445  1.00  0.72           H  
ATOM    686 2HZ  LYS A  48      31.201  -5.104 -28.898  1.00  0.72           H  
ATOM    687 3HZ  LYS A  48      31.223  -3.729 -29.812  1.00  0.72           H  
ATOM    688  N   GLY A  49      26.297  -1.864 -25.366  1.00  0.72           N  
ATOM    689  CA  GLY A  49      25.057  -1.888 -24.592  1.00  0.72           C  
ATOM    690  C   GLY A  49      25.419  -2.198 -23.143  1.00  0.72           C  
ATOM    691  O   GLY A  49      26.553  -1.958 -22.739  1.00  0.72           O  
ATOM    692  H   GLY A  49      26.651  -2.739 -25.725  1.00  0.72           H  
ATOM    693 1HA  GLY A  49      24.552  -0.924 -24.656  1.00  0.72           H  
ATOM    694 2HA  GLY A  49      24.384  -2.649 -24.983  1.00  0.72           H  
ATOM    695  N   LEU A  50      24.483  -2.725 -22.355  1.00  0.70           N  
ATOM    696  CA  LEU A  50      24.789  -2.946 -20.940  1.00  0.70           C  
ATOM    697  C   LEU A  50      25.082  -4.383 -20.534  1.00  0.70           C  
ATOM    698  O   LEU A  50      24.343  -5.317 -20.857  1.00  0.70           O  
ATOM    699  CB  LEU A  50      23.674  -2.411 -20.047  1.00  0.70           C  
ATOM    700  CG  LEU A  50      23.794  -0.918 -19.664  1.00  0.70           C  
ATOM    701  CD1 LEU A  50      23.514  -0.027 -20.861  1.00  0.70           C  
ATOM    702  CD2 LEU A  50      22.852  -0.635 -18.564  1.00  0.70           C  
ATOM    703  H   LEU A  50      23.566  -2.942 -22.718  1.00  0.70           H  
ATOM    704  HA  LEU A  50      25.679  -2.367 -20.706  1.00  0.70           H  
ATOM    705 1HB  LEU A  50      22.720  -2.557 -20.546  1.00  0.70           H  
ATOM    706 2HB  LEU A  50      23.673  -2.991 -19.120  1.00  0.70           H  
ATOM    707  HG  LEU A  50      24.809  -0.720 -19.318  1.00  0.70           H  
ATOM    708 1HD1 LEU A  50      23.611   1.018 -20.559  1.00  0.70           H  
ATOM    709 2HD1 LEU A  50      24.221  -0.234 -21.645  1.00  0.70           H  
ATOM    710 3HD1 LEU A  50      22.505  -0.208 -21.223  1.00  0.70           H  
ATOM    711 1HD2 LEU A  50      22.930   0.410 -18.261  1.00  0.70           H  
ATOM    712 2HD2 LEU A  50      21.853  -0.842 -18.915  1.00  0.70           H  
ATOM    713 3HD2 LEU A  50      23.087  -1.275 -17.735  1.00  0.70           H  
ATOM    714  N   GLU A  51      26.180  -4.520 -19.800  1.00  0.67           N  
ATOM    715  CA  GLU A  51      26.688  -5.761 -19.240  1.00  0.67           C  
ATOM    716  C   GLU A  51      26.348  -5.818 -17.757  1.00  0.67           C  
ATOM    717  O   GLU A  51      26.247  -4.779 -17.105  1.00  0.67           O  
ATOM    718  CB  GLU A  51      28.218  -5.804 -19.377  1.00  0.67           C  
ATOM    719  CG  GLU A  51      28.759  -5.770 -20.803  1.00  0.67           C  
ATOM    720  CD  GLU A  51      30.297  -5.744 -20.866  1.00  0.67           C  
ATOM    721  OE1 GLU A  51      30.936  -5.741 -19.821  1.00  0.67           O  
ATOM    722  OE2 GLU A  51      30.819  -5.712 -21.957  1.00  0.67           O  
ATOM    723  H   GLU A  51      26.715  -3.677 -19.614  1.00  0.67           H  
ATOM    724  HA  GLU A  51      26.229  -6.608 -19.750  1.00  0.67           H  
ATOM    725 1HB  GLU A  51      28.645  -4.950 -18.845  1.00  0.67           H  
ATOM    726 2HB  GLU A  51      28.597  -6.705 -18.893  1.00  0.67           H  
ATOM    727 1HG  GLU A  51      28.397  -6.645 -21.340  1.00  0.67           H  
ATOM    728 2HG  GLU A  51      28.365  -4.882 -21.303  1.00  0.67           H  
ATOM    729  N   TRP A  52      26.201  -7.007 -17.196  1.00  0.65           N  
ATOM    730  CA  TRP A  52      26.056  -7.097 -15.743  1.00  0.65           C  
ATOM    731  C   TRP A  52      27.441  -7.142 -15.125  1.00  0.65           C  
ATOM    732  O   TRP A  52      28.344  -7.741 -15.705  1.00  0.65           O  
ATOM    733  CB  TRP A  52      25.262  -8.334 -15.335  1.00  0.65           C  
ATOM    734  CG  TRP A  52      23.827  -8.251 -15.697  1.00  0.65           C  
ATOM    735  CD1 TRP A  52      23.239  -8.766 -16.810  1.00  0.65           C  
ATOM    736  CD2 TRP A  52      22.771  -7.630 -14.938  1.00  0.65           C  
ATOM    737  NE1 TRP A  52      21.897  -8.495 -16.802  1.00  0.65           N  
ATOM    738  CE2 TRP A  52      21.593  -7.798 -15.665  1.00  0.65           C  
ATOM    739  CE3 TRP A  52      22.730  -6.953 -13.721  1.00  0.65           C  
ATOM    740  CZ2 TRP A  52      20.380  -7.307 -15.219  1.00  0.65           C  
ATOM    741  CZ3 TRP A  52      21.515  -6.459 -13.280  1.00  0.65           C  
ATOM    742  CH2 TRP A  52      20.372  -6.630 -14.006  1.00  0.65           C  
ATOM    743  H   TRP A  52      26.238  -7.844 -17.761  1.00  0.65           H  
ATOM    744  HA  TRP A  52      25.543  -6.213 -15.374  1.00  0.65           H  
ATOM    745 1HB  TRP A  52      25.689  -9.216 -15.809  1.00  0.65           H  
ATOM    746 2HB  TRP A  52      25.341  -8.470 -14.254  1.00  0.65           H  
ATOM    747  HD1 TRP A  52      23.759  -9.311 -17.595  1.00  0.65           H  
ATOM    748  HE1 TRP A  52      21.238  -8.764 -17.517  1.00  0.65           H  
ATOM    749  HE3 TRP A  52      23.640  -6.806 -13.132  1.00  0.65           H  
ATOM    750  HZ2 TRP A  52      19.457  -7.437 -15.787  1.00  0.65           H  
ATOM    751  HZ3 TRP A  52      21.494  -5.932 -12.345  1.00  0.65           H  
ATOM    752  HH2 TRP A  52      19.436  -6.224 -13.621  1.00  0.65           H  
ATOM    753  N   VAL A  53      27.618  -6.525 -13.961  1.00  0.65           N  
ATOM    754  CA  VAL A  53      28.892  -6.590 -13.254  1.00  0.65           C  
ATOM    755  C   VAL A  53      28.797  -7.413 -11.981  1.00  0.65           C  
ATOM    756  O   VAL A  53      29.584  -8.342 -11.771  1.00  0.65           O  
ATOM    757  CB  VAL A  53      29.363  -5.183 -12.883  1.00  0.65           C  
ATOM    758  CG1 VAL A  53      30.586  -5.240 -12.103  1.00  0.65           C  
ATOM    759  CG2 VAL A  53      29.586  -4.383 -14.125  1.00  0.65           C  
ATOM    760  H   VAL A  53      26.861  -5.991 -13.536  1.00  0.65           H  
ATOM    761  HA  VAL A  53      29.633  -7.047 -13.910  1.00  0.65           H  
ATOM    762  HB  VAL A  53      28.606  -4.704 -12.269  1.00  0.65           H  
ATOM    763 1HG1 VAL A  53      30.882  -4.228 -11.850  1.00  0.65           H  
ATOM    764 2HG1 VAL A  53      30.420  -5.808 -11.192  1.00  0.65           H  
ATOM    765 3HG1 VAL A  53      31.349  -5.712 -12.690  1.00  0.65           H  
ATOM    766 1HG2 VAL A  53      29.908  -3.387 -13.840  1.00  0.65           H  
ATOM    767 2HG2 VAL A  53      30.353  -4.858 -14.738  1.00  0.65           H  
ATOM    768 3HG2 VAL A  53      28.655  -4.324 -14.689  1.00  0.65           H  
ATOM    769  N   SER A  54      27.853  -7.047 -11.114  1.00  0.66           N  
ATOM    770  CA  SER A  54      27.730  -7.746  -9.836  1.00  0.66           C  
ATOM    771  C   SER A  54      26.365  -7.624  -9.171  1.00  0.66           C  
ATOM    772  O   SER A  54      25.646  -6.642  -9.365  1.00  0.66           O  
ATOM    773  CB  SER A  54      28.794  -7.229  -8.900  1.00  0.66           C  
ATOM    774  OG  SER A  54      28.585  -5.875  -8.624  1.00  0.66           O  
ATOM    775  H   SER A  54      27.223  -6.286 -11.361  1.00  0.66           H  
ATOM    776  HA  SER A  54      27.905  -8.804 -10.017  1.00  0.66           H  
ATOM    777 1HB  SER A  54      28.768  -7.805  -7.970  1.00  0.66           H  
ATOM    778 2HB  SER A  54      29.774  -7.367  -9.339  1.00  0.66           H  
ATOM    779  HG  SER A  54      29.275  -5.626  -8.010  1.00  0.66           H  
ATOM    780  N   HIS A  55      26.065  -8.583  -8.295  1.00  0.69           N  
ATOM    781  CA  HIS A  55      24.827  -8.583  -7.520  1.00  0.69           C  
ATOM    782  C   HIS A  55      25.062  -8.873  -6.047  1.00  0.69           C  
ATOM    783  O   HIS A  55      25.980  -9.614  -5.676  1.00  0.69           O  
ATOM    784  CB  HIS A  55      23.847  -9.657  -8.015  1.00  0.69           C  
ATOM    785  CG  HIS A  55      23.319  -9.535  -9.426  1.00  0.69           C  
ATOM    786  ND1 HIS A  55      24.060  -9.875 -10.542  1.00  0.69           N  
ATOM    787  CD2 HIS A  55      22.100  -9.168  -9.884  1.00  0.69           C  
ATOM    788  CE1 HIS A  55      23.318  -9.700 -11.626  1.00  0.69           C  
ATOM    789  NE2 HIS A  55      22.127  -9.279 -11.248  1.00  0.69           N  
ATOM    790  H   HIS A  55      26.723  -9.351  -8.185  1.00  0.69           H  
ATOM    791  HA  HIS A  55      24.348  -7.612  -7.591  1.00  0.69           H  
ATOM    792 1HB  HIS A  55      24.321 -10.626  -7.926  1.00  0.69           H  
ATOM    793 2HB  HIS A  55      22.986  -9.667  -7.346  1.00  0.69           H  
ATOM    794  HD2 HIS A  55      21.251  -8.852  -9.277  1.00  0.69           H  
ATOM    795  HE1 HIS A  55      23.630  -9.884 -12.655  1.00  0.69           H  
ATOM    796  HE2 HIS A  55      21.344  -9.073 -11.858  1.00  0.69           H  
ATOM    797  N   ILE A  56      24.181  -8.333  -5.217  1.00  0.73           N  
ATOM    798  CA  ILE A  56      24.185  -8.604  -3.788  1.00  0.73           C  
ATOM    799  C   ILE A  56      22.752  -8.885  -3.299  1.00  0.73           C  
ATOM    800  O   ILE A  56      21.797  -8.197  -3.686  1.00  0.73           O  
ATOM    801  CB  ILE A  56      24.857  -7.432  -3.072  1.00  0.73           C  
ATOM    802  CG1 ILE A  56      24.992  -7.673  -1.650  1.00  0.73           C  
ATOM    803  CG2 ILE A  56      24.077  -6.220  -3.298  1.00  0.73           C  
ATOM    804  CD1 ILE A  56      25.987  -6.722  -1.021  1.00  0.73           C  
ATOM    805  H   ILE A  56      23.483  -7.697  -5.602  1.00  0.73           H  
ATOM    806  HA  ILE A  56      24.780  -9.493  -3.601  1.00  0.73           H  
ATOM    807  HB  ILE A  56      25.856  -7.299  -3.459  1.00  0.73           H  
ATOM    808 1HG1 ILE A  56      24.017  -7.522  -1.201  1.00  0.73           H  
ATOM    809 2HG1 ILE A  56      25.302  -8.704  -1.469  1.00  0.73           H  
ATOM    810 1HG2 ILE A  56      24.553  -5.412  -2.789  1.00  0.73           H  
ATOM    811 2HG2 ILE A  56      24.016  -6.012  -4.360  1.00  0.73           H  
ATOM    812 3HG2 ILE A  56      23.096  -6.378  -2.904  1.00  0.73           H  
ATOM    813 1HD1 ILE A  56      26.051  -6.907   0.049  1.00  0.73           H  
ATOM    814 2HD1 ILE A  56      26.968  -6.879  -1.477  1.00  0.73           H  
ATOM    815 3HD1 ILE A  56      25.669  -5.710  -1.202  1.00  0.73           H  
ATOM    816  N   GLY A  57      22.597  -9.895  -2.437  1.00  0.79           N  
ATOM    817  CA  GLY A  57      21.266 -10.300  -1.978  1.00  0.79           C  
ATOM    818  C   GLY A  57      20.655  -9.537  -0.809  1.00  0.79           C  
ATOM    819  O   GLY A  57      21.203  -8.546  -0.312  1.00  0.79           O  
ATOM    820  H   GLY A  57      23.418 -10.428  -2.141  1.00  0.79           H  
ATOM    821 1HA  GLY A  57      20.591 -10.230  -2.814  1.00  0.79           H  
ATOM    822 2HA  GLY A  57      21.308 -11.356  -1.713  1.00  0.79           H  
ATOM    823  N   ASN A  58      19.481 -10.010  -0.381  1.00  0.85           N  
ATOM    824  CA  ASN A  58      18.769  -9.380   0.721  1.00  0.85           C  
ATOM    825  C   ASN A  58      19.595  -9.566   1.981  1.00  0.85           C  
ATOM    826  O   ASN A  58      20.028 -10.680   2.278  1.00  0.85           O  
ATOM    827  CB  ASN A  58      17.394  -9.991   0.912  1.00  0.85           C  
ATOM    828  CG  ASN A  58      16.450  -9.772  -0.243  1.00  0.85           C  
ATOM    829  OD1 ASN A  58      16.609  -8.855  -1.037  1.00  0.85           O  
ATOM    830  ND2 ASN A  58      15.449 -10.610  -0.330  1.00  0.85           N  
ATOM    831  H   ASN A  58      19.080 -10.818  -0.832  1.00  0.85           H  
ATOM    832  HA  ASN A  58      18.672  -8.307   0.528  1.00  0.85           H  
ATOM    833 1HB  ASN A  58      17.496 -11.063   1.079  1.00  0.85           H  
ATOM    834 2HB  ASN A  58      16.940  -9.565   1.809  1.00  0.85           H  
ATOM    835 1HD2 ASN A  58      14.776 -10.515  -1.062  1.00  0.85           H  
ATOM    836 2HD2 ASN A  58      15.353 -11.342   0.343  1.00  0.85           H  
ATOM    837  N   GLY A  59      19.836  -8.486   2.713  1.00  0.88           N  
ATOM    838  CA  GLY A  59      20.638  -8.563   3.931  1.00  0.88           C  
ATOM    839  C   GLY A  59      22.137  -8.592   3.615  1.00  0.88           C  
ATOM    840  O   GLY A  59      22.973  -8.743   4.507  1.00  0.88           O  
ATOM    841  H   GLY A  59      19.451  -7.602   2.417  1.00  0.88           H  
ATOM    842 1HA  GLY A  59      20.412  -7.708   4.567  1.00  0.88           H  
ATOM    843 2HA  GLY A  59      20.365  -9.459   4.487  1.00  0.88           H  
ATOM    844  N   GLY A  60      22.479  -8.399   2.344  1.00  0.89           N  
ATOM    845  CA  GLY A  60      23.852  -8.486   1.886  1.00  0.89           C  
ATOM    846  C   GLY A  60      24.305  -9.936   1.984  1.00  0.89           C  
ATOM    847  O   GLY A  60      23.604 -10.825   1.502  1.00  0.89           O  
ATOM    848  H   GLY A  60      21.761  -8.268   1.633  1.00  0.89           H  
ATOM    849 1HA  GLY A  60      23.904  -8.151   0.863  1.00  0.89           H  
ATOM    850 2HA  GLY A  60      24.493  -7.842   2.485  1.00  0.89           H  
ATOM    851  N   ILE A  61      25.473 -10.183   2.585  1.00  0.86           N  
ATOM    852  CA  ILE A  61      26.046 -11.533   2.779  1.00  0.86           C  
ATOM    853  C   ILE A  61      26.391 -12.297   1.481  1.00  0.86           C  
ATOM    854  O   ILE A  61      27.551 -12.632   1.239  1.00  0.86           O  
ATOM    855  CB  ILE A  61      25.087 -12.396   3.634  1.00  0.86           C  
ATOM    856  CG1 ILE A  61      24.939 -11.778   5.023  1.00  0.86           C  
ATOM    857  CG2 ILE A  61      25.647 -13.805   3.776  1.00  0.86           C  
ATOM    858  CD1 ILE A  61      23.817 -12.374   5.823  1.00  0.86           C  
ATOM    859  H   ILE A  61      25.986  -9.395   2.949  1.00  0.86           H  
ATOM    860  HA  ILE A  61      26.970 -11.416   3.344  1.00  0.86           H  
ATOM    861  HB  ILE A  61      24.105 -12.455   3.179  1.00  0.86           H  
ATOM    862 1HG1 ILE A  61      25.868 -11.918   5.572  1.00  0.86           H  
ATOM    863 2HG1 ILE A  61      24.753 -10.708   4.922  1.00  0.86           H  
ATOM    864 1HG2 ILE A  61      24.973 -14.404   4.385  1.00  0.86           H  
ATOM    865 2HG2 ILE A  61      25.749 -14.260   2.807  1.00  0.86           H  
ATOM    866 3HG2 ILE A  61      26.624 -13.759   4.253  1.00  0.86           H  
ATOM    867 1HD1 ILE A  61      23.768 -11.887   6.798  1.00  0.86           H  
ATOM    868 2HD1 ILE A  61      22.875 -12.216   5.289  1.00  0.86           H  
ATOM    869 3HD1 ILE A  61      23.986 -13.439   5.957  1.00  0.86           H  
ATOM    870  N   ILE A  62      25.380 -12.580   0.667  1.00  0.81           N  
ATOM    871  CA  ILE A  62      25.532 -13.318  -0.578  1.00  0.81           C  
ATOM    872  C   ILE A  62      25.788 -12.421  -1.773  1.00  0.81           C  
ATOM    873  O   ILE A  62      24.996 -11.523  -2.087  1.00  0.81           O  
ATOM    874  CB  ILE A  62      24.275 -14.156  -0.869  1.00  0.81           C  
ATOM    875  CG1 ILE A  62      24.011 -15.104   0.299  1.00  0.81           C  
ATOM    876  CG2 ILE A  62      24.440 -14.923  -2.179  1.00  0.81           C  
ATOM    877  CD1 ILE A  62      25.152 -16.060   0.565  1.00  0.81           C  
ATOM    878  H   ILE A  62      24.464 -12.246   0.938  1.00  0.81           H  
ATOM    879  HA  ILE A  62      26.381 -13.991  -0.472  1.00  0.81           H  
ATOM    880  HB  ILE A  62      23.415 -13.493  -0.946  1.00  0.81           H  
ATOM    881 1HG1 ILE A  62      23.836 -14.510   1.197  1.00  0.81           H  
ATOM    882 2HG1 ILE A  62      23.112 -15.685   0.091  1.00  0.81           H  
ATOM    883 1HG2 ILE A  62      23.542 -15.504  -2.379  1.00  0.81           H  
ATOM    884 2HG2 ILE A  62      24.604 -14.224  -3.000  1.00  0.81           H  
ATOM    885 3HG2 ILE A  62      25.293 -15.590  -2.098  1.00  0.81           H  
ATOM    886 1HD1 ILE A  62      24.901 -16.701   1.410  1.00  0.81           H  
ATOM    887 2HD1 ILE A  62      25.323 -16.674  -0.318  1.00  0.81           H  
ATOM    888 3HD1 ILE A  62      26.056 -15.498   0.792  1.00  0.81           H  
ATOM    889  N   THR A  63      26.894 -12.687  -2.463  1.00  0.75           N  
ATOM    890  CA  THR A  63      27.244 -11.904  -3.636  1.00  0.75           C  
ATOM    891  C   THR A  63      27.524 -12.778  -4.854  1.00  0.75           C  
ATOM    892  O   THR A  63      27.934 -13.940  -4.726  1.00  0.75           O  
ATOM    893  CB  THR A  63      28.471 -11.019  -3.349  1.00  0.75           C  
ATOM    894  OG1 THR A  63      29.609 -11.850  -3.029  1.00  0.75           O  
ATOM    895  CG2 THR A  63      28.188 -10.072  -2.183  1.00  0.75           C  
ATOM    896  H   THR A  63      27.504 -13.429  -2.152  1.00  0.75           H  
ATOM    897  HA  THR A  63      26.406 -11.258  -3.882  1.00  0.75           H  
ATOM    898  HB  THR A  63      28.696 -10.441  -4.242  1.00  0.75           H  
ATOM    899  HG1 THR A  63      29.469 -12.274  -2.176  1.00  0.75           H  
ATOM    900 1HG2 THR A  63      29.062  -9.443  -2.004  1.00  0.75           H  
ATOM    901 2HG2 THR A  63      27.339  -9.449  -2.436  1.00  0.75           H  
ATOM    902 3HG2 THR A  63      27.967 -10.639  -1.282  1.00  0.75           H  
ATOM    903  N   ARG A  64      27.331 -12.188  -6.033  1.00  0.69           N  
ATOM    904  CA  ARG A  64      27.617 -12.826  -7.317  1.00  0.69           C  
ATOM    905  C   ARG A  64      28.298 -11.850  -8.261  1.00  0.69           C  
ATOM    906  O   ARG A  64      28.020 -10.650  -8.239  1.00  0.69           O  
ATOM    907  CB  ARG A  64      26.346 -13.353  -7.970  1.00  0.69           C  
ATOM    908  CG  ARG A  64      25.634 -14.487  -7.210  1.00  0.69           C  
ATOM    909  CD  ARG A  64      26.428 -15.750  -7.281  1.00  0.69           C  
ATOM    910  NE  ARG A  64      25.754 -16.880  -6.656  1.00  0.69           N  
ATOM    911  CZ  ARG A  64      25.856 -17.228  -5.353  1.00  0.69           C  
ATOM    912  NH1 ARG A  64      26.616 -16.543  -4.522  1.00  0.69           N  
ATOM    913  NH2 ARG A  64      25.192 -18.282  -4.905  1.00  0.69           N  
ATOM    914  H   ARG A  64      26.959 -11.239  -6.021  1.00  0.69           H  
ATOM    915  HA  ARG A  64      28.293 -13.664  -7.145  1.00  0.69           H  
ATOM    916 1HB  ARG A  64      25.638 -12.542  -8.084  1.00  0.69           H  
ATOM    917 2HB  ARG A  64      26.580 -13.720  -8.969  1.00  0.69           H  
ATOM    918 1HG  ARG A  64      25.488 -14.221  -6.166  1.00  0.69           H  
ATOM    919 2HG  ARG A  64      24.664 -14.672  -7.672  1.00  0.69           H  
ATOM    920 1HD  ARG A  64      26.615 -16.000  -8.325  1.00  0.69           H  
ATOM    921 2HD  ARG A  64      27.380 -15.601  -6.772  1.00  0.69           H  
ATOM    922  HE  ARG A  64      25.160 -17.447  -7.244  1.00  0.69           H  
ATOM    923 1HH1 ARG A  64      27.143 -15.712  -4.837  1.00  0.69           H  
ATOM    924 2HH1 ARG A  64      26.695 -16.838  -3.563  1.00  0.69           H  
ATOM    925 1HH2 ARG A  64      24.610 -18.819  -5.535  1.00  0.69           H  
ATOM    926 2HH2 ARG A  64      25.267 -18.550  -3.935  1.00  0.69           H  
ATOM    927  N   TYR A  65      29.188 -12.361  -9.105  1.00  0.66           N  
ATOM    928  CA  TYR A  65      29.900 -11.498 -10.042  1.00  0.66           C  
ATOM    929  C   TYR A  65      29.897 -12.045 -11.455  1.00  0.66           C  
ATOM    930  O   TYR A  65      29.837 -13.260 -11.649  1.00  0.66           O  
ATOM    931  CB  TYR A  65      31.337 -11.341  -9.573  1.00  0.66           C  
ATOM    932  CG  TYR A  65      31.441 -10.789  -8.206  1.00  0.66           C  
ATOM    933  CD1 TYR A  65      31.394 -11.662  -7.130  1.00  0.66           C  
ATOM    934  CD2 TYR A  65      31.562  -9.439  -8.004  1.00  0.66           C  
ATOM    935  CE1 TYR A  65      31.465 -11.188  -5.857  1.00  0.66           C  
ATOM    936  CE2 TYR A  65      31.631  -8.958  -6.728  1.00  0.66           C  
ATOM    937  CZ  TYR A  65      31.584  -9.840  -5.645  1.00  0.66           C  
ATOM    938  OH  TYR A  65      31.657  -9.382  -4.354  1.00  0.66           O  
ATOM    939  H   TYR A  65      29.385 -13.351  -9.091  1.00  0.66           H  
ATOM    940  HA  TYR A  65      29.421 -10.523 -10.068  1.00  0.66           H  
ATOM    941 1HB  TYR A  65      31.818 -12.302  -9.584  1.00  0.66           H  
ATOM    942 2HB  TYR A  65      31.869 -10.703 -10.246  1.00  0.66           H  
ATOM    943  HD1 TYR A  65      31.295 -12.734  -7.301  1.00  0.66           H  
ATOM    944  HD2 TYR A  65      31.600  -8.759  -8.855  1.00  0.66           H  
ATOM    945  HE1 TYR A  65      31.424 -11.878  -5.014  1.00  0.66           H  
ATOM    946  HE2 TYR A  65      31.724  -7.892  -6.577  1.00  0.66           H  
ATOM    947  HH  TYR A  65      31.496 -10.122  -3.747  1.00  0.66           H  
ATOM    948  N   ALA A  66      29.961 -11.147 -12.435  1.00  0.63           N  
ATOM    949  CA  ALA A  66      30.134 -11.533 -13.829  1.00  0.63           C  
ATOM    950  C   ALA A  66      31.483 -12.204 -13.958  1.00  0.63           C  
ATOM    951  O   ALA A  66      32.442 -11.774 -13.321  1.00  0.63           O  
ATOM    952  CB  ALA A  66      30.037 -10.324 -14.747  1.00  0.63           C  
ATOM    953  H   ALA A  66      29.933 -10.154 -12.201  1.00  0.63           H  
ATOM    954  HA  ALA A  66      29.360 -12.255 -14.093  1.00  0.63           H  
ATOM    955 1HB  ALA A  66      30.168 -10.635 -15.780  1.00  0.63           H  
ATOM    956 2HB  ALA A  66      29.055  -9.873 -14.627  1.00  0.63           H  
ATOM    957 3HB  ALA A  66      30.793  -9.593 -14.499  1.00  0.63           H  
ATOM    958  N   ASP A  67      31.620 -13.191 -14.839  1.00  0.62           N  
ATOM    959  CA  ASP A  67      32.930 -13.835 -14.974  1.00  0.62           C  
ATOM    960  C   ASP A  67      34.046 -12.850 -15.297  1.00  0.62           C  
ATOM    961  O   ASP A  67      35.147 -12.947 -14.752  1.00  0.62           O  
ATOM    962  CB  ASP A  67      32.899 -14.920 -16.054  1.00  0.62           C  
ATOM    963  CG  ASP A  67      32.166 -16.226 -15.648  1.00  0.62           C  
ATOM    964  OD1 ASP A  67      31.922 -16.446 -14.466  1.00  0.62           O  
ATOM    965  OD2 ASP A  67      31.858 -16.987 -16.521  1.00  0.62           O  
ATOM    966  H   ASP A  67      30.826 -13.517 -15.372  1.00  0.62           H  
ATOM    967  HA  ASP A  67      33.174 -14.308 -14.035  1.00  0.62           H  
ATOM    968 1HB  ASP A  67      32.421 -14.522 -16.949  1.00  0.62           H  
ATOM    969 2HB  ASP A  67      33.923 -15.175 -16.328  1.00  0.62           H  
ATOM    970  N   SER A  68      33.735 -11.843 -16.101  1.00  0.62           N  
ATOM    971  CA  SER A  68      34.714 -10.855 -16.529  1.00  0.62           C  
ATOM    972  C   SER A  68      35.317  -9.997 -15.410  1.00  0.62           C  
ATOM    973  O   SER A  68      36.332  -9.330 -15.656  1.00  0.62           O  
ATOM    974  CB  SER A  68      34.101  -9.962 -17.589  1.00  0.62           C  
ATOM    975  OG  SER A  68      33.058  -9.185 -17.069  1.00  0.62           O  
ATOM    976  H   SER A  68      32.796 -11.791 -16.463  1.00  0.62           H  
ATOM    977  HA  SER A  68      35.537 -11.398 -16.996  1.00  0.62           H  
ATOM    978 1HB  SER A  68      34.868  -9.311 -18.007  1.00  0.62           H  
ATOM    979 2HB  SER A  68      33.722 -10.583 -18.400  1.00  0.62           H  
ATOM    980  HG  SER A  68      32.584  -8.829 -17.828  1.00  0.62           H  
ATOM    981  N   VAL A  69      34.687  -9.972 -14.218  1.00  0.61           N  
ATOM    982  CA  VAL A  69      35.184  -9.176 -13.100  1.00  0.61           C  
ATOM    983  C   VAL A  69      35.532 -10.037 -11.868  1.00  0.61           C  
ATOM    984  O   VAL A  69      35.866  -9.506 -10.792  1.00  0.61           O  
ATOM    985  CB  VAL A  69      34.164  -8.094 -12.719  1.00  0.61           C  
ATOM    986  CG1 VAL A  69      33.933  -7.167 -13.915  1.00  0.61           C  
ATOM    987  CG2 VAL A  69      32.901  -8.711 -12.244  1.00  0.61           C  
ATOM    988  H   VAL A  69      33.860 -10.549 -14.073  1.00  0.61           H  
ATOM    989  HA  VAL A  69      36.084  -8.668 -13.417  1.00  0.61           H  
ATOM    990  HB  VAL A  69      34.578  -7.508 -11.935  1.00  0.61           H  
ATOM    991 1HG1 VAL A  69      33.247  -6.391 -13.653  1.00  0.61           H  
ATOM    992 2HG1 VAL A  69      34.877  -6.723 -14.213  1.00  0.61           H  
ATOM    993 3HG1 VAL A  69      33.520  -7.736 -14.744  1.00  0.61           H  
ATOM    994 1HG2 VAL A  69      32.193  -7.938 -11.954  1.00  0.61           H  
ATOM    995 2HG2 VAL A  69      32.483  -9.308 -13.030  1.00  0.61           H  
ATOM    996 3HG2 VAL A  69      33.127  -9.334 -11.395  1.00  0.61           H  
ATOM    997  N   LYS A  70      35.406 -11.367 -11.985  1.00  0.61           N  
ATOM    998  CA  LYS A  70      35.675 -12.203 -10.817  1.00  0.61           C  
ATOM    999  C   LYS A  70      37.107 -12.073 -10.353  1.00  0.61           C  
ATOM   1000  O   LYS A  70      38.048 -12.113 -11.144  1.00  0.61           O  
ATOM   1001  CB  LYS A  70      35.341 -13.674 -11.071  1.00  0.61           C  
ATOM   1002  CG  LYS A  70      33.868 -13.967 -11.139  1.00  0.61           C  
ATOM   1003  CD  LYS A  70      33.561 -15.427 -11.440  1.00  0.61           C  
ATOM   1004  CE  LYS A  70      32.050 -15.636 -11.552  1.00  0.61           C  
ATOM   1005  NZ  LYS A  70      31.699 -17.000 -12.010  1.00  0.61           N  
ATOM   1006  H   LYS A  70      35.162 -11.798 -12.881  1.00  0.61           H  
ATOM   1007  HA  LYS A  70      35.035 -11.858 -10.005  1.00  0.61           H  
ATOM   1008 1HB  LYS A  70      35.775 -13.981 -12.027  1.00  0.61           H  
ATOM   1009 2HB  LYS A  70      35.782 -14.293 -10.293  1.00  0.61           H  
ATOM   1010 1HG  LYS A  70      33.433 -13.731 -10.181  1.00  0.61           H  
ATOM   1011 2HG  LYS A  70      33.413 -13.349 -11.874  1.00  0.61           H  
ATOM   1012 1HD  LYS A  70      34.029 -15.726 -12.378  1.00  0.61           H  
ATOM   1013 2HD  LYS A  70      33.947 -16.055 -10.642  1.00  0.61           H  
ATOM   1014 1HE  LYS A  70      31.596 -15.459 -10.579  1.00  0.61           H  
ATOM   1015 2HE  LYS A  70      31.647 -14.921 -12.261  1.00  0.61           H  
ATOM   1016 1HZ  LYS A  70      30.702 -17.081 -12.084  1.00  0.61           H  
ATOM   1017 2HZ  LYS A  70      32.108 -17.143 -12.949  1.00  0.61           H  
ATOM   1018 3HZ  LYS A  70      32.050 -17.687 -11.377  1.00  0.61           H  
ATOM   1019  N   GLY A  71      37.265 -11.891  -9.052  1.00  0.60           N  
ATOM   1020  CA  GLY A  71      38.575 -11.764  -8.437  1.00  0.60           C  
ATOM   1021  C   GLY A  71      39.145 -10.351  -8.563  1.00  0.60           C  
ATOM   1022  O   GLY A  71      40.237 -10.083  -8.061  1.00  0.60           O  
ATOM   1023  H   GLY A  71      36.445 -11.850  -8.462  1.00  0.60           H  
ATOM   1024 1HA  GLY A  71      38.505 -12.035  -7.384  1.00  0.60           H  
ATOM   1025 2HA  GLY A  71      39.259 -12.473  -8.902  1.00  0.60           H  
ATOM   1026  N   ARG A  72      38.415  -9.443  -9.224  1.00  0.60           N  
ATOM   1027  CA  ARG A  72      38.908  -8.086  -9.420  1.00  0.60           C  
ATOM   1028  C   ARG A  72      37.970  -7.088  -8.742  1.00  0.60           C  
ATOM   1029  O   ARG A  72      38.430  -6.125  -8.109  1.00  0.60           O  
ATOM   1030  CB  ARG A  72      39.048  -7.807 -10.920  1.00  0.60           C  
ATOM   1031  CG  ARG A  72      39.814  -6.557 -11.305  1.00  0.60           C  
ATOM   1032  CD  ARG A  72      40.181  -6.524 -12.781  1.00  0.60           C  
ATOM   1033  NE  ARG A  72      39.087  -6.186 -13.673  1.00  0.60           N  
ATOM   1034  CZ  ARG A  72      38.396  -7.076 -14.391  1.00  0.60           C  
ATOM   1035  NH1 ARG A  72      38.611  -8.363 -14.272  1.00  0.60           N  
ATOM   1036  NH2 ARG A  72      37.479  -6.684 -15.225  1.00  0.60           N  
ATOM   1037  H   ARG A  72      37.518  -9.700  -9.629  1.00  0.60           H  
ATOM   1038  HA  ARG A  72      39.893  -7.995  -8.964  1.00  0.60           H  
ATOM   1039 1HB  ARG A  72      39.537  -8.655 -11.396  1.00  0.60           H  
ATOM   1040 2HB  ARG A  72      38.050  -7.725 -11.359  1.00  0.60           H  
ATOM   1041 1HG  ARG A  72      39.209  -5.683 -11.090  1.00  0.60           H  
ATOM   1042 2HG  ARG A  72      40.725  -6.526 -10.728  1.00  0.60           H  
ATOM   1043 1HD  ARG A  72      40.956  -5.783 -12.923  1.00  0.60           H  
ATOM   1044 2HD  ARG A  72      40.566  -7.497 -13.074  1.00  0.60           H  
ATOM   1045  HE  ARG A  72      38.903  -5.180 -13.870  1.00  0.60           H  
ATOM   1046 1HH1 ARG A  72      39.306  -8.719 -13.634  1.00  0.60           H  
ATOM   1047 2HH1 ARG A  72      38.028  -8.996 -14.834  1.00  0.60           H  
ATOM   1048 1HH2 ARG A  72      37.293  -5.673 -15.362  1.00  0.60           H  
ATOM   1049 2HH2 ARG A  72      36.961  -7.400 -15.734  1.00  0.60           H  
ATOM   1050  N   PHE A  73      36.652  -7.320  -8.883  1.00  0.60           N  
ATOM   1051  CA  PHE A  73      35.650  -6.444  -8.266  1.00  0.60           C  
ATOM   1052  C   PHE A  73      34.987  -7.086  -7.036  1.00  0.60           C  
ATOM   1053  O   PHE A  73      34.731  -8.291  -7.023  1.00  0.60           O  
ATOM   1054  CB  PHE A  73      34.520  -6.096  -9.224  1.00  0.60           C  
ATOM   1055  CG  PHE A  73      34.862  -5.262 -10.462  1.00  0.60           C  
ATOM   1056  CD1 PHE A  73      36.153  -4.972 -10.881  1.00  0.60           C  
ATOM   1057  CD2 PHE A  73      33.835  -4.768 -11.200  1.00  0.60           C  
ATOM   1058  CE1 PHE A  73      36.378  -4.226 -12.023  1.00  0.60           C  
ATOM   1059  CE2 PHE A  73      34.044  -4.019 -12.337  1.00  0.60           C  
ATOM   1060  CZ  PHE A  73      35.319  -3.754 -12.749  1.00  0.60           C  
ATOM   1061  H   PHE A  73      36.341  -8.108  -9.450  1.00  0.60           H  
ATOM   1062  HA  PHE A  73      36.142  -5.530  -7.950  1.00  0.60           H  
ATOM   1063 1HB  PHE A  73      34.054  -7.022  -9.563  1.00  0.60           H  
ATOM   1064 2HB  PHE A  73      33.776  -5.560  -8.664  1.00  0.60           H  
ATOM   1065  HD1 PHE A  73      36.982  -5.326 -10.324  1.00  0.60           H  
ATOM   1066  HD2 PHE A  73      32.845  -4.988 -10.860  1.00  0.60           H  
ATOM   1067  HE1 PHE A  73      37.398  -4.008 -12.349  1.00  0.60           H  
ATOM   1068  HE2 PHE A  73      33.202  -3.642 -12.908  1.00  0.60           H  
ATOM   1069  HZ  PHE A  73      35.494  -3.162 -13.649  1.00  0.60           H  
ATOM   1070  N   THR A  74      34.654  -6.257  -6.038  1.00  0.62           N  
ATOM   1071  CA  THR A  74      33.887  -6.689  -4.859  1.00  0.62           C  
ATOM   1072  C   THR A  74      32.643  -5.818  -4.616  1.00  0.62           C  
ATOM   1073  O   THR A  74      32.715  -4.592  -4.659  1.00  0.62           O  
ATOM   1074  CB  THR A  74      34.758  -6.701  -3.588  1.00  0.62           C  
ATOM   1075  OG1 THR A  74      35.843  -7.624  -3.764  1.00  0.62           O  
ATOM   1076  CG2 THR A  74      33.930  -7.113  -2.367  1.00  0.62           C  
ATOM   1077  H   THR A  74      34.955  -5.288  -6.106  1.00  0.62           H  
ATOM   1078  HA  THR A  74      33.554  -7.708  -5.025  1.00  0.62           H  
ATOM   1079  HB  THR A  74      35.168  -5.709  -3.420  1.00  0.62           H  
ATOM   1080  HG1 THR A  74      35.499  -8.463  -4.093  1.00  0.62           H  
ATOM   1081 1HG2 THR A  74      34.566  -7.119  -1.485  1.00  0.62           H  
ATOM   1082 2HG2 THR A  74      33.117  -6.408  -2.210  1.00  0.62           H  
ATOM   1083 3HG2 THR A  74      33.518  -8.109  -2.526  1.00  0.62           H  
ATOM   1084  N   ILE A  75      31.502  -6.445  -4.331  1.00  0.65           N  
ATOM   1085  CA  ILE A  75      30.280  -5.683  -4.042  1.00  0.65           C  
ATOM   1086  C   ILE A  75      29.961  -5.850  -2.564  1.00  0.65           C  
ATOM   1087  O   ILE A  75      30.140  -6.933  -2.005  1.00  0.65           O  
ATOM   1088  CB  ILE A  75      29.073  -6.141  -4.905  1.00  0.65           C  
ATOM   1089  CG1 ILE A  75      27.842  -5.212  -4.721  1.00  0.65           C  
ATOM   1090  CG2 ILE A  75      28.667  -7.518  -4.557  1.00  0.65           C  
ATOM   1091  CD1 ILE A  75      26.737  -5.469  -5.763  1.00  0.65           C  
ATOM   1092  H   ILE A  75      31.491  -7.460  -4.305  1.00  0.65           H  
ATOM   1093  HA  ILE A  75      30.457  -4.630  -4.238  1.00  0.65           H  
ATOM   1094  HB  ILE A  75      29.358  -6.109  -5.951  1.00  0.65           H  
ATOM   1095 1HG1 ILE A  75      27.423  -5.355  -3.726  1.00  0.65           H  
ATOM   1096 2HG1 ILE A  75      28.165  -4.173  -4.814  1.00  0.65           H  
ATOM   1097 1HG2 ILE A  75      27.833  -7.826  -5.184  1.00  0.65           H  
ATOM   1098 2HG2 ILE A  75      29.488  -8.183  -4.708  1.00  0.65           H  
ATOM   1099 3HG2 ILE A  75      28.367  -7.535  -3.518  1.00  0.65           H  
ATOM   1100 1HD1 ILE A  75      25.904  -4.798  -5.605  1.00  0.65           H  
ATOM   1101 2HD1 ILE A  75      27.117  -5.326  -6.749  1.00  0.65           H  
ATOM   1102 3HD1 ILE A  75      26.400  -6.480  -5.670  1.00  0.65           H  
ATOM   1103  N   SER A  76      29.537  -4.766  -1.929  1.00  0.69           N  
ATOM   1104  CA  SER A  76      29.216  -4.790  -0.510  1.00  0.69           C  
ATOM   1105  C   SER A  76      28.111  -3.810  -0.172  1.00  0.69           C  
ATOM   1106  O   SER A  76      27.745  -2.956  -0.978  1.00  0.69           O  
ATOM   1107  CB  SER A  76      30.449  -4.475   0.315  1.00  0.69           C  
ATOM   1108  OG  SER A  76      30.872  -3.157   0.113  1.00  0.69           O  
ATOM   1109  H   SER A  76      29.446  -3.899  -2.461  1.00  0.69           H  
ATOM   1110  HA  SER A  76      28.873  -5.792  -0.251  1.00  0.69           H  
ATOM   1111 1HB  SER A  76      30.234  -4.632   1.371  1.00  0.69           H  
ATOM   1112 2HB  SER A  76      31.250  -5.161   0.040  1.00  0.69           H  
ATOM   1113  HG  SER A  76      31.040  -3.079  -0.831  1.00  0.69           H  
ATOM   1114  N   ARG A  77      27.561  -3.934   1.024  1.00  0.73           N  
ATOM   1115  CA  ARG A  77      26.456  -3.072   1.410  1.00  0.73           C  
ATOM   1116  C   ARG A  77      26.497  -2.611   2.857  1.00  0.73           C  
ATOM   1117  O   ARG A  77      26.773  -3.393   3.769  1.00  0.73           O  
ATOM   1118  CB  ARG A  77      25.162  -3.819   1.177  1.00  0.73           C  
ATOM   1119  CG  ARG A  77      23.940  -3.111   1.534  1.00  0.73           C  
ATOM   1120  CD  ARG A  77      22.785  -3.981   1.372  1.00  0.73           C  
ATOM   1121  NE  ARG A  77      22.508  -4.342   0.019  1.00  0.73           N  
ATOM   1122  CZ  ARG A  77      21.367  -4.942  -0.338  1.00  0.73           C  
ATOM   1123  NH1 ARG A  77      20.461  -5.195   0.540  1.00  0.73           N  
ATOM   1124  NH2 ARG A  77      21.122  -5.282  -1.552  1.00  0.73           N  
ATOM   1125  H   ARG A  77      27.901  -4.636   1.666  1.00  0.73           H  
ATOM   1126  HA  ARG A  77      26.473  -2.183   0.777  1.00  0.73           H  
ATOM   1127 1HB  ARG A  77      25.072  -4.028   0.124  1.00  0.73           H  
ATOM   1128 2HB  ARG A  77      25.174  -4.768   1.710  1.00  0.73           H  
ATOM   1129 1HG  ARG A  77      23.969  -2.809   2.579  1.00  0.73           H  
ATOM   1130 2HG  ARG A  77      23.828  -2.228   0.901  1.00  0.73           H  
ATOM   1131 1HD  ARG A  77      22.955  -4.899   1.935  1.00  0.73           H  
ATOM   1132 2HD  ARG A  77      21.933  -3.504   1.762  1.00  0.73           H  
ATOM   1133  HE  ARG A  77      23.198  -4.157  -0.693  1.00  0.73           H  
ATOM   1134 1HH1 ARG A  77      20.615  -4.946   1.504  1.00  0.73           H  
ATOM   1135 2HH1 ARG A  77      19.585  -5.635   0.194  1.00  0.73           H  
ATOM   1136 1HH2 ARG A  77      21.810  -5.119  -2.265  1.00  0.73           H  
ATOM   1137 2HH2 ARG A  77      20.214  -5.739  -1.747  1.00  0.73           H  
ATOM   1138  N   ASP A  78      26.202  -1.330   3.056  1.00  0.78           N  
ATOM   1139  CA  ASP A  78      26.087  -0.748   4.379  1.00  0.78           C  
ATOM   1140  C   ASP A  78      24.637  -0.341   4.630  1.00  0.78           C  
ATOM   1141  O   ASP A  78      24.165   0.703   4.163  1.00  0.78           O  
ATOM   1142  CB  ASP A  78      27.067   0.420   4.516  1.00  0.78           C  
ATOM   1143  CG  ASP A  78      27.050   1.118   5.884  1.00  0.78           C  
ATOM   1144  OD1 ASP A  78      26.003   1.141   6.519  1.00  0.78           O  
ATOM   1145  OD2 ASP A  78      28.085   1.616   6.292  1.00  0.78           O  
ATOM   1146  H   ASP A  78      26.013  -0.732   2.253  1.00  0.78           H  
ATOM   1147  HA  ASP A  78      26.359  -1.502   5.118  1.00  0.78           H  
ATOM   1148 1HB  ASP A  78      28.080   0.068   4.314  1.00  0.78           H  
ATOM   1149 2HB  ASP A  78      26.825   1.165   3.757  1.00  0.78           H  
ATOM   1150  N   ASN A  79      23.905  -1.193   5.355  1.00  0.81           N  
ATOM   1151  CA  ASN A  79      22.480  -0.956   5.563  1.00  0.81           C  
ATOM   1152  C   ASN A  79      22.212   0.320   6.353  1.00  0.81           C  
ATOM   1153  O   ASN A  79      21.269   1.050   6.058  1.00  0.81           O  
ATOM   1154  CB  ASN A  79      21.857  -2.130   6.299  1.00  0.81           C  
ATOM   1155  CG  ASN A  79      21.685  -3.363   5.456  1.00  0.81           C  
ATOM   1156  OD1 ASN A  79      21.629  -3.302   4.229  1.00  0.81           O  
ATOM   1157  ND2 ASN A  79      21.607  -4.496   6.105  1.00  0.81           N  
ATOM   1158  H   ASN A  79      24.344  -2.020   5.736  1.00  0.81           H  
ATOM   1159  HA  ASN A  79      22.004  -0.844   4.588  1.00  0.81           H  
ATOM   1160 1HB  ASN A  79      22.474  -2.380   7.162  1.00  0.81           H  
ATOM   1161 2HB  ASN A  79      20.877  -1.834   6.677  1.00  0.81           H  
ATOM   1162 1HD2 ASN A  79      21.497  -5.353   5.607  1.00  0.81           H  
ATOM   1163 2HD2 ASN A  79      21.660  -4.505   7.104  1.00  0.81           H  
ATOM   1164  N   ALA A  80      23.059   0.609   7.341  1.00  0.81           N  
ATOM   1165  CA  ALA A  80      22.874   1.771   8.207  1.00  0.81           C  
ATOM   1166  C   ALA A  80      22.907   3.068   7.420  1.00  0.81           C  
ATOM   1167  O   ALA A  80      22.149   4.001   7.691  1.00  0.81           O  
ATOM   1168  CB  ALA A  80      23.950   1.801   9.273  1.00  0.81           C  
ATOM   1169  H   ALA A  80      23.860   0.008   7.493  1.00  0.81           H  
ATOM   1170  HA  ALA A  80      21.895   1.688   8.680  1.00  0.81           H  
ATOM   1171 1HB  ALA A  80      23.792   2.656   9.926  1.00  0.81           H  
ATOM   1172 2HB  ALA A  80      23.912   0.883   9.856  1.00  0.81           H  
ATOM   1173 3HB  ALA A  80      24.929   1.887   8.789  1.00  0.81           H  
ATOM   1174  N   LYS A  81      23.783   3.109   6.423  1.00  0.78           N  
ATOM   1175  CA  LYS A  81      23.944   4.285   5.584  1.00  0.78           C  
ATOM   1176  C   LYS A  81      23.102   4.228   4.320  1.00  0.78           C  
ATOM   1177  O   LYS A  81      23.267   5.071   3.430  1.00  0.78           O  
ATOM   1178  CB  LYS A  81      25.401   4.444   5.191  1.00  0.78           C  
ATOM   1179  CG  LYS A  81      26.319   4.695   6.364  1.00  0.78           C  
ATOM   1180  CD  LYS A  81      27.757   4.810   5.920  1.00  0.78           C  
ATOM   1181  CE  LYS A  81      28.675   4.931   7.117  1.00  0.78           C  
ATOM   1182  NZ  LYS A  81      30.096   4.906   6.722  1.00  0.78           N  
ATOM   1183  H   LYS A  81      24.407   2.300   6.280  1.00  0.78           H  
ATOM   1184  HA  LYS A  81      23.633   5.159   6.154  1.00  0.78           H  
ATOM   1185 1HB  LYS A  81      25.736   3.529   4.694  1.00  0.78           H  
ATOM   1186 2HB  LYS A  81      25.508   5.261   4.482  1.00  0.78           H  
ATOM   1187 1HG  LYS A  81      26.021   5.606   6.880  1.00  0.78           H  
ATOM   1188 2HG  LYS A  81      26.238   3.856   7.060  1.00  0.78           H  
ATOM   1189 1HD  LYS A  81      28.034   3.925   5.344  1.00  0.78           H  
ATOM   1190 2HD  LYS A  81      27.878   5.686   5.287  1.00  0.78           H  
ATOM   1191 1HE  LYS A  81      28.467   5.864   7.636  1.00  0.78           H  
ATOM   1192 2HE  LYS A  81      28.483   4.096   7.794  1.00  0.78           H  
ATOM   1193 1HZ  LYS A  81      30.676   4.980   7.542  1.00  0.78           H  
ATOM   1194 2HZ  LYS A  81      30.289   4.027   6.249  1.00  0.78           H  
ATOM   1195 3HZ  LYS A  81      30.288   5.672   6.099  1.00  0.78           H  
ATOM   1196  N   ASN A  82      22.291   3.175   4.169  1.00  0.74           N  
ATOM   1197  CA  ASN A  82      21.502   2.996   2.961  1.00  0.74           C  
ATOM   1198  C   ASN A  82      22.370   3.139   1.721  1.00  0.74           C  
ATOM   1199  O   ASN A  82      22.004   3.855   0.777  1.00  0.74           O  
ATOM   1200  CB  ASN A  82      20.310   3.929   2.936  1.00  0.74           C  
ATOM   1201  CG  ASN A  82      19.271   3.562   3.980  1.00  0.74           C  
ATOM   1202  OD1 ASN A  82      18.925   2.380   4.152  1.00  0.74           O  
ATOM   1203  ND2 ASN A  82      18.775   4.549   4.683  1.00  0.74           N  
ATOM   1204  H   ASN A  82      22.168   2.501   4.923  1.00  0.74           H  
ATOM   1205  HA  ASN A  82      21.124   1.972   2.966  1.00  0.74           H  
ATOM   1206 1HB  ASN A  82      20.643   4.947   3.126  1.00  0.74           H  
ATOM   1207 2HB  ASN A  82      19.850   3.931   1.961  1.00  0.74           H  
ATOM   1208 1HD2 ASN A  82      18.092   4.366   5.389  1.00  0.74           H  
ATOM   1209 2HD2 ASN A  82      19.085   5.484   4.515  1.00  0.74           H  
ATOM   1210  N   THR A  83      23.554   2.504   1.742  1.00  0.69           N  
ATOM   1211  CA  THR A  83      24.453   2.628   0.607  1.00  0.69           C  
ATOM   1212  C   THR A  83      25.054   1.301   0.104  1.00  0.69           C  
ATOM   1213  O   THR A  83      25.537   0.456   0.867  1.00  0.69           O  
ATOM   1214  CB  THR A  83      25.575   3.634   0.934  1.00  0.69           C  
ATOM   1215  OG1 THR A  83      24.991   4.921   1.290  1.00  0.69           O  
ATOM   1216  CG2 THR A  83      26.460   3.857  -0.302  1.00  0.69           C  
ATOM   1217  H   THR A  83      23.805   1.935   2.551  1.00  0.69           H  
ATOM   1218  HA  THR A  83      23.884   3.040  -0.219  1.00  0.69           H  
ATOM   1219  HB  THR A  83      26.173   3.263   1.767  1.00  0.69           H  
ATOM   1220  HG1 THR A  83      24.379   4.845   2.066  1.00  0.69           H  
ATOM   1221 1HG2 THR A  83      27.228   4.583  -0.062  1.00  0.69           H  
ATOM   1222 2HG2 THR A  83      26.927   2.931  -0.611  1.00  0.69           H  
ATOM   1223 3HG2 THR A  83      25.857   4.237  -1.111  1.00  0.69           H  
ATOM   1224  N   LEU A  84      25.033   1.151  -1.212  1.00  0.64           N  
ATOM   1225  CA  LEU A  84      25.605   0.022  -1.933  1.00  0.64           C  
ATOM   1226  C   LEU A  84      26.965   0.414  -2.504  1.00  0.64           C  
ATOM   1227  O   LEU A  84      27.114   1.502  -3.064  1.00  0.64           O  
ATOM   1228  CB  LEU A  84      24.701  -0.380  -3.088  1.00  0.64           C  
ATOM   1229  CG  LEU A  84      25.184  -1.517  -3.945  1.00  0.64           C  
ATOM   1230  CD1 LEU A  84      25.078  -2.767  -3.149  1.00  0.64           C  
ATOM   1231  CD2 LEU A  84      24.406  -1.546  -5.234  1.00  0.64           C  
ATOM   1232  H   LEU A  84      24.595   1.886  -1.761  1.00  0.64           H  
ATOM   1233  HA  LEU A  84      25.735  -0.816  -1.250  1.00  0.64           H  
ATOM   1234 1HB  LEU A  84      23.751  -0.692  -2.671  1.00  0.64           H  
ATOM   1235 2HB  LEU A  84      24.518   0.457  -3.702  1.00  0.64           H  
ATOM   1236  HG  LEU A  84      26.232  -1.382  -4.180  1.00  0.64           H  
ATOM   1237 1HD1 LEU A  84      25.446  -3.581  -3.739  1.00  0.64           H  
ATOM   1238 2HD1 LEU A  84      25.669  -2.678  -2.249  1.00  0.64           H  
ATOM   1239 3HD1 LEU A  84      24.039  -2.941  -2.882  1.00  0.64           H  
ATOM   1240 1HD2 LEU A  84      24.740  -2.370  -5.865  1.00  0.64           H  
ATOM   1241 2HD2 LEU A  84      23.396  -1.663  -5.000  1.00  0.64           H  
ATOM   1242 3HD2 LEU A  84      24.546  -0.606  -5.765  1.00  0.64           H  
ATOM   1243  N   TYR A  85      27.972  -0.436  -2.336  1.00  0.60           N  
ATOM   1244  CA  TYR A  85      29.285  -0.097  -2.870  1.00  0.60           C  
ATOM   1245  C   TYR A  85      29.859  -1.139  -3.830  1.00  0.60           C  
ATOM   1246  O   TYR A  85      29.635  -2.345  -3.689  1.00  0.60           O  
ATOM   1247  CB  TYR A  85      30.286   0.085  -1.740  1.00  0.60           C  
ATOM   1248  CG  TYR A  85      29.983   1.178  -0.765  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85      29.198   0.918   0.356  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85      30.499   2.435  -0.976  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85      28.958   1.929   1.262  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85      30.259   3.439  -0.077  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85      29.501   3.195   1.039  1.00  0.60           C  
ATOM   1254  OH  TYR A  85      29.271   4.210   1.934  1.00  0.60           O  
ATOM   1255  H   TYR A  85      27.831  -1.320  -1.851  1.00  0.60           H  
ATOM   1256  HA  TYR A  85      29.201   0.831  -3.423  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85      30.360  -0.847  -1.181  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85      31.269   0.283  -2.169  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85      28.784  -0.081   0.522  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85      31.105   2.627  -1.862  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85      28.354   1.739   2.141  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85      30.674   4.432  -0.247  1.00  0.60           H  
ATOM   1263  HH  TYR A  85      29.657   5.023   1.595  1.00  0.60           H  
ATOM   1264  N   LEU A  86      30.663  -0.661  -4.784  1.00  0.57           N  
ATOM   1265  CA  LEU A  86      31.411  -1.539  -5.683  1.00  0.57           C  
ATOM   1266  C   LEU A  86      32.881  -1.145  -5.667  1.00  0.57           C  
ATOM   1267  O   LEU A  86      33.246  -0.034  -6.060  1.00  0.57           O  
ATOM   1268  CB  LEU A  86      30.896  -1.436  -7.126  1.00  0.57           C  
ATOM   1269  CG  LEU A  86      31.623  -2.287  -8.192  1.00  0.57           C  
ATOM   1270  CD1 LEU A  86      31.394  -3.762  -7.888  1.00  0.57           C  
ATOM   1271  CD2 LEU A  86      31.123  -1.910  -9.596  1.00  0.57           C  
ATOM   1272  H   LEU A  86      30.771   0.350  -4.860  1.00  0.57           H  
ATOM   1273  HA  LEU A  86      31.323  -2.567  -5.340  1.00  0.57           H  
ATOM   1274 1HB  LEU A  86      29.893  -1.766  -7.127  1.00  0.57           H  
ATOM   1275 2HB  LEU A  86      30.920  -0.405  -7.442  1.00  0.57           H  
ATOM   1276  HG  LEU A  86      32.689  -2.103  -8.132  1.00  0.57           H  
ATOM   1277 1HD1 LEU A  86      31.903  -4.363  -8.620  1.00  0.57           H  
ATOM   1278 2HD1 LEU A  86      31.773  -3.990  -6.899  1.00  0.57           H  
ATOM   1279 3HD1 LEU A  86      30.330  -3.967  -7.927  1.00  0.57           H  
ATOM   1280 1HD2 LEU A  86      31.649  -2.506 -10.339  1.00  0.57           H  
ATOM   1281 2HD2 LEU A  86      30.059  -2.098  -9.668  1.00  0.57           H  
ATOM   1282 3HD2 LEU A  86      31.318  -0.865  -9.777  1.00  0.57           H  
ATOM   1283  N   GLN A  87      33.731  -2.050  -5.214  1.00  0.56           N  
ATOM   1284  CA  GLN A  87      35.155  -1.774  -5.141  1.00  0.56           C  
ATOM   1285  C   GLN A  87      35.862  -2.450  -6.285  1.00  0.56           C  
ATOM   1286  O   GLN A  87      35.855  -3.679  -6.394  1.00  0.56           O  
ATOM   1287  CB  GLN A  87      35.771  -2.258  -3.833  1.00  0.56           C  
ATOM   1288  CG  GLN A  87      37.287  -2.016  -3.769  1.00  0.56           C  
ATOM   1289  CD  GLN A  87      37.696  -0.546  -3.566  1.00  0.56           C  
ATOM   1290  OE1 GLN A  87      37.444   0.046  -2.501  1.00  0.56           O  
ATOM   1291  NE2 GLN A  87      38.305   0.063  -4.579  1.00  0.56           N  
ATOM   1292  H   GLN A  87      33.383  -2.956  -4.921  1.00  0.56           H  
ATOM   1293  HA  GLN A  87      35.320  -0.703  -5.233  1.00  0.56           H  
ATOM   1294 1HB  GLN A  87      35.303  -1.738  -2.995  1.00  0.56           H  
ATOM   1295 2HB  GLN A  87      35.583  -3.322  -3.711  1.00  0.56           H  
ATOM   1296 1HG  GLN A  87      37.702  -2.601  -2.950  1.00  0.56           H  
ATOM   1297 2HG  GLN A  87      37.716  -2.346  -4.710  1.00  0.56           H  
ATOM   1298 1HE2 GLN A  87      38.581   1.019  -4.493  1.00  0.56           H  
ATOM   1299 2HE2 GLN A  87      38.457  -0.422  -5.450  1.00  0.56           H  
ATOM   1300  N   MET A  88      36.435  -1.662  -7.169  1.00  0.55           N  
ATOM   1301  CA  MET A  88      37.092  -2.230  -8.320  1.00  0.55           C  
ATOM   1302  C   MET A  88      38.592  -2.078  -8.151  1.00  0.55           C  
ATOM   1303  O   MET A  88      39.086  -0.963  -7.947  1.00  0.55           O  
ATOM   1304  CB  MET A  88      36.589  -1.510  -9.540  1.00  0.55           C  
ATOM   1305  CG  MET A  88      35.092  -1.540  -9.654  1.00  0.55           C  
ATOM   1306  SD  MET A  88      34.493  -0.750 -11.108  1.00  0.55           S  
ATOM   1307  CE  MET A  88      34.812   0.896 -10.682  1.00  0.55           C  
ATOM   1308  H   MET A  88      36.407  -0.647  -7.060  1.00  0.55           H  
ATOM   1309  HA  MET A  88      36.863  -3.290  -8.393  1.00  0.55           H  
ATOM   1310 1HB  MET A  88      36.909  -0.469  -9.511  1.00  0.55           H  
ATOM   1311 2HB  MET A  88      37.004  -1.976 -10.417  1.00  0.55           H  
ATOM   1312 1HG  MET A  88      34.731  -2.551  -9.620  1.00  0.55           H  
ATOM   1313 2HG  MET A  88      34.678  -1.006  -8.797  1.00  0.55           H  
ATOM   1314 1HE  MET A  88      34.479   1.536 -11.477  1.00  0.55           H  
ATOM   1315 2HE  MET A  88      34.286   1.132  -9.771  1.00  0.55           H  
ATOM   1316 3HE  MET A  88      35.880   1.029 -10.523  1.00  0.55           H  
ATOM   1317  N   THR A  89      39.332  -3.183  -8.221  1.00  0.55           N  
ATOM   1318  CA  THR A  89      40.774  -3.119  -8.024  1.00  0.55           C  
ATOM   1319  C   THR A  89      41.507  -3.580  -9.265  1.00  0.55           C  
ATOM   1320  O   THR A  89      40.890  -4.145 -10.157  1.00  0.55           O  
ATOM   1321  CB  THR A  89      41.170  -3.994  -6.822  1.00  0.55           C  
ATOM   1322  OG1 THR A  89      40.889  -5.370  -7.110  1.00  0.55           O  
ATOM   1323  CG2 THR A  89      40.363  -3.574  -5.593  1.00  0.55           C  
ATOM   1324  H   THR A  89      38.897  -4.099  -8.356  1.00  0.55           H  
ATOM   1325  HA  THR A  89      41.065  -2.090  -7.830  1.00  0.55           H  
ATOM   1326  HB  THR A  89      42.233  -3.877  -6.620  1.00  0.55           H  
ATOM   1327  HG1 THR A  89      39.942  -5.473  -7.365  1.00  0.55           H  
ATOM   1328 1HG2 THR A  89      40.643  -4.196  -4.745  1.00  0.55           H  
ATOM   1329 2HG2 THR A  89      40.563  -2.528  -5.362  1.00  0.55           H  
ATOM   1330 3HG2 THR A  89      39.304  -3.708  -5.802  1.00  0.55           H  
ATOM   1331  N   ASN A  90      42.816  -3.330  -9.345  1.00  0.56           N  
ATOM   1332  CA  ASN A  90      43.596  -3.799 -10.490  1.00  0.56           C  
ATOM   1333  C   ASN A  90      42.926  -3.403 -11.806  1.00  0.56           C  
ATOM   1334  O   ASN A  90      42.826  -4.214 -12.728  1.00  0.56           O  
ATOM   1335  CB  ASN A  90      43.806  -5.303 -10.416  1.00  0.56           C  
ATOM   1336  CG  ASN A  90      44.677  -5.702  -9.248  1.00  0.56           C  
ATOM   1337  OD1 ASN A  90      45.693  -5.058  -8.964  1.00  0.56           O  
ATOM   1338  ND2 ASN A  90      44.298  -6.752  -8.563  1.00  0.56           N  
ATOM   1339  H   ASN A  90      43.278  -2.817  -8.606  1.00  0.56           H  
ATOM   1340  HA  ASN A  90      44.570  -3.312 -10.462  1.00  0.56           H  
ATOM   1341 1HB  ASN A  90      42.856  -5.809 -10.325  1.00  0.56           H  
ATOM   1342 2HB  ASN A  90      44.272  -5.649 -11.338  1.00  0.56           H  
ATOM   1343 1HD2 ASN A  90      44.837  -7.060  -7.778  1.00  0.56           H  
ATOM   1344 2HD2 ASN A  90      43.465  -7.245  -8.822  1.00  0.56           H  
ATOM   1345  N   LEU A  91      42.484  -2.154 -11.883  1.00  0.57           N  
ATOM   1346  CA  LEU A  91      41.731  -1.665 -13.031  1.00  0.57           C  
ATOM   1347  C   LEU A  91      42.461  -1.742 -14.357  1.00  0.57           C  
ATOM   1348  O   LEU A  91      43.662  -1.488 -14.448  1.00  0.57           O  
ATOM   1349  CB  LEU A  91      41.298  -0.222 -12.759  1.00  0.57           C  
ATOM   1350  CG  LEU A  91      40.159  -0.044 -11.727  1.00  0.57           C  
ATOM   1351  CD1 LEU A  91      39.986   1.409 -11.397  1.00  0.57           C  
ATOM   1352  CD2 LEU A  91      38.868  -0.577 -12.326  1.00  0.57           C  
ATOM   1353  H   LEU A  91      42.646  -1.535 -11.086  1.00  0.57           H  
ATOM   1354  HA  LEU A  91      40.831  -2.276 -13.117  1.00  0.57           H  
ATOM   1355 1HB  LEU A  91      42.163   0.333 -12.389  1.00  0.57           H  
ATOM   1356 2HB  LEU A  91      40.996   0.215 -13.682  1.00  0.57           H  
ATOM   1357  HG  LEU A  91      40.400  -0.586 -10.806  1.00  0.57           H  
ATOM   1358 1HD1 LEU A  91      39.186   1.517 -10.676  1.00  0.57           H  
ATOM   1359 2HD1 LEU A  91      40.906   1.762 -10.977  1.00  0.57           H  
ATOM   1360 3HD1 LEU A  91      39.749   1.973 -12.290  1.00  0.57           H  
ATOM   1361 1HD2 LEU A  91      38.072  -0.439 -11.626  1.00  0.57           H  
ATOM   1362 2HD2 LEU A  91      38.634  -0.031 -13.239  1.00  0.57           H  
ATOM   1363 3HD2 LEU A  91      38.979  -1.641 -12.561  1.00  0.57           H  
ATOM   1364  N   LYS A  92      41.722  -2.107 -15.400  1.00  0.58           N  
ATOM   1365  CA  LYS A  92      42.276  -2.183 -16.751  1.00  0.58           C  
ATOM   1366  C   LYS A  92      41.577  -1.170 -17.657  1.00  0.58           C  
ATOM   1367  O   LYS A  92      40.461  -0.774 -17.355  1.00  0.58           O  
ATOM   1368  CB  LYS A  92      42.103  -3.601 -17.306  1.00  0.58           C  
ATOM   1369  CG  LYS A  92      42.896  -4.664 -16.574  1.00  0.58           C  
ATOM   1370  CD  LYS A  92      42.729  -6.017 -17.248  1.00  0.58           C  
ATOM   1371  CE  LYS A  92      43.522  -7.099 -16.533  1.00  0.58           C  
ATOM   1372  NZ  LYS A  92      43.387  -8.420 -17.210  1.00  0.58           N  
ATOM   1373  H   LYS A  92      40.730  -2.360 -15.249  1.00  0.58           H  
ATOM   1374  HA  LYS A  92      43.335  -1.958 -16.689  1.00  0.58           H  
ATOM   1375 1HB  LYS A  92      41.047  -3.884 -17.220  1.00  0.58           H  
ATOM   1376 2HB  LYS A  92      42.359  -3.647 -18.358  1.00  0.58           H  
ATOM   1377 1HG  LYS A  92      43.952  -4.392 -16.562  1.00  0.58           H  
ATOM   1378 2HG  LYS A  92      42.546  -4.733 -15.538  1.00  0.58           H  
ATOM   1379 1HD  LYS A  92      41.671  -6.291 -17.248  1.00  0.58           H  
ATOM   1380 2HD  LYS A  92      43.063  -5.953 -18.286  1.00  0.58           H  
ATOM   1381 1HE  LYS A  92      44.573  -6.816 -16.511  1.00  0.58           H  
ATOM   1382 2HE  LYS A  92      43.158  -7.187 -15.507  1.00  0.58           H  
ATOM   1383 1HZ  LYS A  92      43.925  -9.114 -16.710  1.00  0.58           H  
ATOM   1384 2HZ  LYS A  92      42.415  -8.694 -17.227  1.00  0.58           H  
ATOM   1385 3HZ  LYS A  92      43.729  -8.347 -18.159  1.00  0.58           H  
ATOM   1386  N   PRO A  93      42.168  -0.723 -18.779  1.00  0.58           N  
ATOM   1387  CA  PRO A  93      41.527   0.133 -19.781  1.00  0.58           C  
ATOM   1388  C   PRO A  93      40.155  -0.413 -20.195  1.00  0.58           C  
ATOM   1389  O   PRO A  93      39.218   0.345 -20.470  1.00  0.58           O  
ATOM   1390  CB  PRO A  93      42.534   0.080 -20.933  1.00  0.58           C  
ATOM   1391  CG  PRO A  93      43.869  -0.112 -20.239  1.00  0.58           C  
ATOM   1392  CD  PRO A  93      43.578  -1.041 -19.077  1.00  0.58           C  
ATOM   1393  HA  PRO A  93      41.443   1.158 -19.396  1.00  0.58           H  
ATOM   1394 1HB  PRO A  93      42.280  -0.740 -21.622  1.00  0.58           H  
ATOM   1395 2HB  PRO A  93      42.484   1.016 -21.512  1.00  0.58           H  
ATOM   1396 1HG  PRO A  93      44.607  -0.529 -20.944  1.00  0.58           H  
ATOM   1397 2HG  PRO A  93      44.259   0.864 -19.914  1.00  0.58           H  
ATOM   1398 1HD  PRO A  93      43.706  -2.086 -19.379  1.00  0.58           H  
ATOM   1399 2HD  PRO A  93      44.229  -0.760 -18.250  1.00  0.58           H  
ATOM   1400  N   GLU A  94      40.024  -1.741 -20.144  1.00  0.58           N  
ATOM   1401  CA  GLU A  94      38.824  -2.497 -20.485  1.00  0.58           C  
ATOM   1402  C   GLU A  94      37.652  -2.176 -19.551  1.00  0.58           C  
ATOM   1403  O   GLU A  94      36.495  -2.431 -19.885  1.00  0.58           O  
ATOM   1404  CB  GLU A  94      39.132  -3.992 -20.410  1.00  0.58           C  
ATOM   1405  CG  GLU A  94      40.127  -4.480 -21.458  1.00  0.58           C  
ATOM   1406  CD  GLU A  94      40.461  -5.955 -21.337  1.00  0.58           C  
ATOM   1407  OE1 GLU A  94      39.997  -6.584 -20.414  1.00  0.58           O  
ATOM   1408  OE2 GLU A  94      41.188  -6.447 -22.168  1.00  0.58           O  
ATOM   1409  H   GLU A  94      40.833  -2.284 -19.887  1.00  0.58           H  
ATOM   1410  HA  GLU A  94      38.531  -2.239 -21.504  1.00  0.58           H  
ATOM   1411 1HB  GLU A  94      39.538  -4.227 -19.423  1.00  0.58           H  
ATOM   1412 2HB  GLU A  94      38.210  -4.560 -20.528  1.00  0.58           H  
ATOM   1413 1HG  GLU A  94      39.715  -4.292 -22.449  1.00  0.58           H  
ATOM   1414 2HG  GLU A  94      41.044  -3.895 -21.360  1.00  0.58           H  
ATOM   1415  N   ASP A  95      37.955  -1.637 -18.370  1.00  0.58           N  
ATOM   1416  CA  ASP A  95      36.949  -1.306 -17.379  1.00  0.58           C  
ATOM   1417  C   ASP A  95      36.375   0.103 -17.580  1.00  0.58           C  
ATOM   1418  O   ASP A  95      35.488   0.521 -16.817  1.00  0.58           O  
ATOM   1419  CB  ASP A  95      37.536  -1.452 -15.962  1.00  0.58           C  
ATOM   1420  CG  ASP A  95      37.833  -2.944 -15.535  1.00  0.58           C  
ATOM   1421  OD1 ASP A  95      36.966  -3.807 -15.725  1.00  0.58           O  
ATOM   1422  OD2 ASP A  95      38.930  -3.229 -15.058  1.00  0.58           O  
ATOM   1423  H   ASP A  95      38.923  -1.423 -18.148  1.00  0.58           H  
ATOM   1424  HA  ASP A  95      36.132  -2.012 -17.486  1.00  0.58           H  
ATOM   1425 1HB  ASP A  95      38.459  -0.883 -15.901  1.00  0.58           H  
ATOM   1426 2HB  ASP A  95      36.848  -1.016 -15.238  1.00  0.58           H  
ATOM   1427  N   THR A  96      36.870   0.841 -18.599  1.00  0.57           N  
ATOM   1428  CA  THR A  96      36.307   2.158 -18.893  1.00  0.57           C  
ATOM   1429  C   THR A  96      34.851   1.978 -19.284  1.00  0.57           C  
ATOM   1430  O   THR A  96      34.534   1.233 -20.214  1.00  0.57           O  
ATOM   1431  CB  THR A  96      37.041   2.849 -20.056  1.00  0.57           C  
ATOM   1432  OG1 THR A  96      38.433   3.023 -19.731  1.00  0.57           O  
ATOM   1433  CG2 THR A  96      36.381   4.186 -20.411  1.00  0.57           C  
ATOM   1434  H   THR A  96      37.622   0.488 -19.194  1.00  0.57           H  
ATOM   1435  HA  THR A  96      36.365   2.776 -18.001  1.00  0.57           H  
ATOM   1436  HB  THR A  96      36.985   2.203 -20.932  1.00  0.57           H  
ATOM   1437  HG1 THR A  96      38.887   2.155 -19.870  1.00  0.57           H  
ATOM   1438 1HG2 THR A  96      36.908   4.634 -21.250  1.00  0.57           H  
ATOM   1439 2HG2 THR A  96      35.341   4.011 -20.689  1.00  0.57           H  
ATOM   1440 3HG2 THR A  96      36.407   4.853 -19.580  1.00  0.57           H  
ATOM   1441  N   ALA A  97      33.966   2.669 -18.585  1.00  0.56           N  
ATOM   1442  CA  ALA A  97      32.547   2.500 -18.841  1.00  0.56           C  
ATOM   1443  C   ALA A  97      31.685   3.429 -18.028  1.00  0.56           C  
ATOM   1444  O   ALA A  97      32.136   4.029 -17.047  1.00  0.56           O  
ATOM   1445  CB  ALA A  97      32.134   1.091 -18.524  1.00  0.56           C  
ATOM   1446  H   ALA A  97      34.299   3.301 -17.857  1.00  0.56           H  
ATOM   1447  HA  ALA A  97      32.359   2.711 -19.889  1.00  0.56           H  
ATOM   1448 1HB  ALA A  97      31.086   0.993 -18.722  1.00  0.56           H  
ATOM   1449 2HB  ALA A  97      32.673   0.357 -19.104  1.00  0.56           H  
ATOM   1450 3HB  ALA A  97      32.327   0.932 -17.488  1.00  0.56           H  
ATOM   1451  N   LEU A  98      30.415   3.491 -18.391  1.00  0.56           N  
ATOM   1452  CA  LEU A  98      29.486   4.109 -17.474  1.00  0.56           C  
ATOM   1453  C   LEU A  98      28.999   2.980 -16.575  1.00  0.56           C  
ATOM   1454  O   LEU A  98      28.725   1.877 -17.043  1.00  0.56           O  
ATOM   1455  CB  LEU A  98      28.316   4.752 -18.212  1.00  0.56           C  
ATOM   1456  CG  LEU A  98      28.691   5.836 -19.217  1.00  0.56           C  
ATOM   1457  CD1 LEU A  98      27.427   6.328 -19.909  1.00  0.56           C  
ATOM   1458  CD2 LEU A  98      29.425   6.949 -18.499  1.00  0.56           C  
ATOM   1459  H   LEU A  98      30.101   3.048 -19.254  1.00  0.56           H  
ATOM   1460  HA  LEU A  98      29.994   4.854 -16.869  1.00  0.56           H  
ATOM   1461 1HB  LEU A  98      27.776   3.979 -18.744  1.00  0.56           H  
ATOM   1462 2HB  LEU A  98      27.644   5.193 -17.474  1.00  0.56           H  
ATOM   1463  HG  LEU A  98      29.343   5.414 -19.984  1.00  0.56           H  
ATOM   1464 1HD1 LEU A  98      27.684   7.093 -20.640  1.00  0.56           H  
ATOM   1465 2HD1 LEU A  98      26.944   5.489 -20.416  1.00  0.56           H  
ATOM   1466 3HD1 LEU A  98      26.744   6.747 -19.170  1.00  0.56           H  
ATOM   1467 1HD2 LEU A  98      29.707   7.727 -19.210  1.00  0.56           H  
ATOM   1468 2HD2 LEU A  98      28.784   7.376 -17.727  1.00  0.56           H  
ATOM   1469 3HD2 LEU A  98      30.316   6.537 -18.046  1.00  0.56           H  
ATOM   1470  N   TYR A  99      28.880   3.249 -15.296  1.00  0.57           N  
ATOM   1471  CA  TYR A  99      28.384   2.268 -14.349  1.00  0.57           C  
ATOM   1472  C   TYR A  99      27.032   2.701 -13.885  1.00  0.57           C  
ATOM   1473  O   TYR A  99      26.762   3.900 -13.816  1.00  0.57           O  
ATOM   1474  CB  TYR A  99      29.380   2.126 -13.196  1.00  0.57           C  
ATOM   1475  CG  TYR A  99      30.630   1.351 -13.606  1.00  0.57           C  
ATOM   1476  CD1 TYR A  99      31.592   1.948 -14.394  1.00  0.57           C  
ATOM   1477  CD2 TYR A  99      30.825   0.045 -13.158  1.00  0.57           C  
ATOM   1478  CE1 TYR A  99      32.715   1.239 -14.772  1.00  0.57           C  
ATOM   1479  CE2 TYR A  99      31.968  -0.642 -13.522  1.00  0.57           C  
ATOM   1480  CZ  TYR A  99      32.915  -0.031 -14.347  1.00  0.57           C  
ATOM   1481  OH  TYR A  99      34.068  -0.704 -14.775  1.00  0.57           O  
ATOM   1482  H   TYR A  99      29.148   4.166 -14.963  1.00  0.57           H  
ATOM   1483  HA  TYR A  99      28.274   1.306 -14.844  1.00  0.57           H  
ATOM   1484 1HB  TYR A  99      29.684   3.116 -12.859  1.00  0.57           H  
ATOM   1485 2HB  TYR A  99      28.909   1.614 -12.361  1.00  0.57           H  
ATOM   1486  HD1 TYR A  99      31.452   2.974 -14.748  1.00  0.57           H  
ATOM   1487  HD2 TYR A  99      30.077  -0.433 -12.521  1.00  0.57           H  
ATOM   1488  HE1 TYR A  99      33.456   1.687 -15.424  1.00  0.57           H  
ATOM   1489  HE2 TYR A  99      32.117  -1.660 -13.177  1.00  0.57           H  
ATOM   1490  HH  TYR A  99      34.545  -0.154 -15.464  1.00  0.57           H  
ATOM   1491  N   TYR A 100      26.162   1.736 -13.614  1.00  0.61           N  
ATOM   1492  CA  TYR A 100      24.853   2.098 -13.104  1.00  0.61           C  
ATOM   1493  C   TYR A 100      24.469   1.183 -11.948  1.00  0.61           C  
ATOM   1494  O   TYR A 100      24.708  -0.027 -11.974  1.00  0.61           O  
ATOM   1495  CB  TYR A 100      23.789   1.976 -14.193  1.00  0.61           C  
ATOM   1496  CG  TYR A 100      24.077   2.680 -15.514  1.00  0.61           C  
ATOM   1497  CD1 TYR A 100      24.839   2.019 -16.495  1.00  0.61           C  
ATOM   1498  CD2 TYR A 100      23.564   3.929 -15.774  1.00  0.61           C  
ATOM   1499  CE1 TYR A 100      25.077   2.613 -17.712  1.00  0.61           C  
ATOM   1500  CE2 TYR A 100      23.809   4.527 -16.998  1.00  0.61           C  
ATOM   1501  CZ  TYR A 100      24.558   3.871 -17.968  1.00  0.61           C  
ATOM   1502  OH  TYR A 100      24.774   4.485 -19.187  1.00  0.61           O  
ATOM   1503  H   TYR A 100      26.427   0.763 -13.754  1.00  0.61           H  
ATOM   1504  HA  TYR A 100      24.880   3.114 -12.721  1.00  0.61           H  
ATOM   1505 1HB  TYR A 100      23.567   0.982 -14.380  1.00  0.61           H  
ATOM   1506 2HB  TYR A 100      22.879   2.413 -13.796  1.00  0.61           H  
ATOM   1507  HD1 TYR A 100      25.245   1.030 -16.301  1.00  0.61           H  
ATOM   1508  HD2 TYR A 100      22.962   4.446 -15.019  1.00  0.61           H  
ATOM   1509  HE1 TYR A 100      25.663   2.096 -18.462  1.00  0.61           H  
ATOM   1510  HE2 TYR A 100      23.401   5.518 -17.203  1.00  0.61           H  
ATOM   1511  HH  TYR A 100      25.075   3.834 -19.861  1.00  0.61           H  
ATOM   1512  N   CYS A 101      23.811   1.768 -10.977  1.00  0.69           N  
ATOM   1513  CA  CYS A 101      23.265   1.094  -9.810  1.00  0.69           C  
ATOM   1514  C   CYS A 101      21.807   0.757  -9.995  1.00  0.69           C  
ATOM   1515  O   CYS A 101      21.006   1.604 -10.410  1.00  0.69           O  
ATOM   1516  CB  CYS A 101      23.418   1.981  -8.604  1.00  0.69           C  
ATOM   1517  SG  CYS A 101      22.704   1.418  -7.097  1.00  0.69           S  
ATOM   1518  H   CYS A 101      23.700   2.779 -11.034  1.00  0.69           H  
ATOM   1519  HA  CYS A 101      23.824   0.172  -9.643  1.00  0.69           H  
ATOM   1520 1HB  CYS A 101      24.477   2.142  -8.438  1.00  0.69           H  
ATOM   1521 2HB  CYS A 101      22.977   2.949  -8.830  1.00  0.69           H  
ATOM   1522  N   THR A 102      21.462  -0.495  -9.725  1.00  0.83           N  
ATOM   1523  CA  THR A 102      20.086  -0.915  -9.873  1.00  0.83           C  
ATOM   1524  C   THR A 102      19.529  -1.491  -8.565  1.00  0.83           C  
ATOM   1525  O   THR A 102      20.279  -1.951  -7.695  1.00  0.83           O  
ATOM   1526  CB  THR A 102      19.960  -1.933 -11.029  1.00  0.83           C  
ATOM   1527  OG1 THR A 102      20.673  -3.117 -10.712  1.00  0.83           O  
ATOM   1528  CG2 THR A 102      20.560  -1.353 -12.299  1.00  0.83           C  
ATOM   1529  H   THR A 102      22.168  -1.158  -9.415  1.00  0.83           H  
ATOM   1530  HA  THR A 102      19.495  -0.046 -10.121  1.00  0.83           H  
ATOM   1531  HB  THR A 102      18.908  -2.172 -11.195  1.00  0.83           H  
ATOM   1532  HG1 THR A 102      20.208  -3.582  -9.999  1.00  0.83           H  
ATOM   1533 1HG2 THR A 102      20.468  -2.076 -13.107  1.00  0.83           H  
ATOM   1534 2HG2 THR A 102      20.021  -0.453 -12.546  1.00  0.83           H  
ATOM   1535 3HG2 THR A 102      21.613  -1.121 -12.144  1.00  0.83           H  
ATOM   1536  N   LEU A 103      18.195  -1.510  -8.471  1.00  1.08           N  
ATOM   1537  CA  LEU A 103      17.486  -1.985  -7.276  1.00  1.08           C  
ATOM   1538  C   LEU A 103      16.324  -2.902  -7.558  1.00  1.08           C  
ATOM   1539  O   LEU A 103      15.389  -2.537  -8.270  1.00  1.08           O  
ATOM   1540  CB  LEU A 103      16.954  -0.751  -6.521  1.00  1.08           C  
ATOM   1541  CG  LEU A 103      16.124  -0.882  -5.205  1.00  1.08           C  
ATOM   1542  CD1 LEU A 103      14.705  -1.367  -5.470  1.00  1.08           C  
ATOM   1543  CD2 LEU A 103      16.814  -1.778  -4.280  1.00  1.08           C  
ATOM   1544  H   LEU A 103      17.669  -1.127  -9.258  1.00  1.08           H  
ATOM   1545  HA  LEU A 103      18.194  -2.524  -6.649  1.00  1.08           H  
ATOM   1546 1HB  LEU A 103      17.825  -0.180  -6.256  1.00  1.08           H  
ATOM   1547 2HB  LEU A 103      16.356  -0.162  -7.213  1.00  1.08           H  
ATOM   1548  HG  LEU A 103      16.035   0.090  -4.763  1.00  1.08           H  
ATOM   1549 1HD1 LEU A 103      14.163  -1.409  -4.522  1.00  1.08           H  
ATOM   1550 2HD1 LEU A 103      14.199  -0.682  -6.141  1.00  1.08           H  
ATOM   1551 3HD1 LEU A 103      14.714  -2.340  -5.909  1.00  1.08           H  
ATOM   1552 1HD2 LEU A 103      16.240  -1.829  -3.376  1.00  1.08           H  
ATOM   1553 2HD2 LEU A 103      16.913  -2.760  -4.702  1.00  1.08           H  
ATOM   1554 3HD2 LEU A 103      17.785  -1.379  -4.070  1.00  1.08           H  
ATOM   1555  N   GLY A 104      16.356  -4.070  -6.931  1.00  1.44           N  
ATOM   1556  CA  GLY A 104      15.304  -5.047  -7.021  1.00  1.44           C  
ATOM   1557  C   GLY A 104      15.558  -6.111  -8.084  1.00  1.44           C  
ATOM   1558  O   GLY A 104      16.602  -6.100  -8.733  1.00  1.44           O  
ATOM   1559  H   GLY A 104      17.155  -4.301  -6.348  1.00  1.44           H  
ATOM   1560 1HA  GLY A 104      15.245  -5.519  -6.041  1.00  1.44           H  
ATOM   1561 2HA  GLY A 104      14.363  -4.533  -7.210  1.00  1.44           H  
ATOM   1562  N   THR A 105      14.612  -7.046  -8.242  1.00  1.91           N  
ATOM   1563  CA  THR A 105      13.364  -7.051  -7.479  1.00  1.91           C  
ATOM   1564  C   THR A 105      12.942  -8.432  -7.001  1.00  1.91           C  
ATOM   1565  O   THR A 105      13.662  -9.418  -7.137  1.00  1.91           O  
ATOM   1566  CB  THR A 105      12.222  -6.392  -8.288  1.00  1.91           C  
ATOM   1567  OG1 THR A 105      11.113  -6.207  -7.426  1.00  1.91           O  
ATOM   1568  CG2 THR A 105      11.820  -7.242  -9.460  1.00  1.91           C  
ATOM   1569  H   THR A 105      14.767  -7.777  -8.920  1.00  1.91           H  
ATOM   1570  HA  THR A 105      13.467  -6.481  -6.569  1.00  1.91           H  
ATOM   1571  HB  THR A 105      12.544  -5.418  -8.658  1.00  1.91           H  
ATOM   1572  HG1 THR A 105      10.333  -5.870  -7.933  1.00  1.91           H  
ATOM   1573 1HG2 THR A 105      11.009  -6.754  -9.984  1.00  1.91           H  
ATOM   1574 2HG2 THR A 105      12.668  -7.369 -10.127  1.00  1.91           H  
ATOM   1575 3HG2 THR A 105      11.479  -8.219  -9.121  1.00  1.91           H  
ATOM   1576  N   ARG A 106      11.779  -8.441  -6.377  1.00  2.37           N  
ATOM   1577  CA  ARG A 106      11.135  -9.586  -5.785  1.00  2.37           C  
ATOM   1578  C   ARG A 106       9.657  -9.573  -6.155  1.00  2.37           C  
ATOM   1579  O   ARG A 106       8.872 -10.387  -5.664  1.00  2.37           O  
ATOM   1580  CB  ARG A 106      11.310  -9.523  -4.279  1.00  2.37           C  
ATOM   1581  CG  ARG A 106      10.688  -8.275  -3.643  1.00  2.37           C  
ATOM   1582  CD  ARG A 106      10.956  -8.188  -2.179  1.00  2.37           C  
ATOM   1583  NE  ARG A 106      10.350  -7.004  -1.586  1.00  2.37           N  
ATOM   1584  CZ  ARG A 106      10.354  -6.732  -0.267  1.00  2.37           C  
ATOM   1585  NH1 ARG A 106      10.930  -7.568   0.568  1.00  2.37           N  
ATOM   1586  NH2 ARG A 106       9.772  -5.636   0.189  1.00  2.37           N  
ATOM   1587  H   ARG A 106      11.288  -7.566  -6.347  1.00  2.37           H  
ATOM   1588  HA  ARG A 106      11.594 -10.496  -6.173  1.00  2.37           H  
ATOM   1589 1HB  ARG A 106      10.856 -10.399  -3.818  1.00  2.37           H  
ATOM   1590 2HB  ARG A 106      12.370  -9.529  -4.030  1.00  2.37           H  
ATOM   1591 1HG  ARG A 106      11.100  -7.383  -4.121  1.00  2.37           H  
ATOM   1592 2HG  ARG A 106       9.606  -8.294  -3.797  1.00  2.37           H  
ATOM   1593 1HD  ARG A 106      10.553  -9.066  -1.678  1.00  2.37           H  
ATOM   1594 2HD  ARG A 106      12.035  -8.134  -2.007  1.00  2.37           H  
ATOM   1595  HE  ARG A 106       9.899  -6.343  -2.205  1.00  2.37           H  
ATOM   1596 1HH1 ARG A 106      11.381  -8.399   0.214  1.00  2.37           H  
ATOM   1597 2HH1 ARG A 106      10.924  -7.383   1.559  1.00  2.37           H  
ATOM   1598 1HH2 ARG A 106       9.318  -5.000  -0.451  1.00  2.37           H  
ATOM   1599 2HH2 ARG A 106       9.772  -5.439   1.177  1.00  2.37           H  
ATOM   1600  N   ASP A 107       9.292  -8.660  -7.053  1.00  2.62           N  
ATOM   1601  CA  ASP A 107       7.903  -8.515  -7.482  1.00  2.62           C  
ATOM   1602  C   ASP A 107       7.785  -8.372  -8.997  1.00  2.62           C  
ATOM   1603  O   ASP A 107       8.749  -8.597  -9.728  1.00  2.62           O  
ATOM   1604  CB  ASP A 107       7.301  -7.299  -6.769  1.00  2.62           C  
ATOM   1605  CG  ASP A 107       8.013  -6.012  -7.145  1.00  2.62           C  
ATOM   1606  OD1 ASP A 107       8.616  -5.964  -8.212  1.00  2.62           O  
ATOM   1607  OD2 ASP A 107       8.002  -5.102  -6.362  1.00  2.62           O  
ATOM   1608  H   ASP A 107       9.992  -8.004  -7.389  1.00  2.62           H  
ATOM   1609  HA  ASP A 107       7.350  -9.407  -7.186  1.00  2.62           H  
ATOM   1610 1HB  ASP A 107       6.242  -7.205  -6.996  1.00  2.62           H  
ATOM   1611 2HB  ASP A 107       7.387  -7.439  -5.690  1.00  2.62           H  
ATOM   1612  N   ASP A 108       6.604  -7.960  -9.462  1.00  2.55           N  
ATOM   1613  CA  ASP A 108       6.309  -7.856 -10.885  1.00  2.55           C  
ATOM   1614  C   ASP A 108       6.424  -6.432 -11.424  1.00  2.55           C  
ATOM   1615  O   ASP A 108       5.897  -6.127 -12.494  1.00  2.55           O  
ATOM   1616  CB  ASP A 108       4.895  -8.369 -11.147  1.00  2.55           C  
ATOM   1617  CG  ASP A 108       4.741  -9.855 -10.836  1.00  2.55           C  
ATOM   1618  OD1 ASP A 108       5.614 -10.614 -11.178  1.00  2.55           O  
ATOM   1619  OD2 ASP A 108       3.759 -10.210 -10.233  1.00  2.55           O  
ATOM   1620  H   ASP A 108       5.866  -7.754  -8.809  1.00  2.55           H  
ATOM   1621  HA  ASP A 108       7.017  -8.482 -11.428  1.00  2.55           H  
ATOM   1622 1HB  ASP A 108       4.187  -7.806 -10.540  1.00  2.55           H  
ATOM   1623 2HB  ASP A 108       4.637  -8.202 -12.192  1.00  2.55           H  
ATOM   1624  N   LEU A 109       7.086  -5.554 -10.675  1.00  2.19           N  
ATOM   1625  CA  LEU A 109       7.254  -4.175 -11.111  1.00  2.19           C  
ATOM   1626  C   LEU A 109       8.557  -4.014 -11.893  1.00  2.19           C  
ATOM   1627  O   LEU A 109       8.689  -3.130 -12.743  1.00  2.19           O  
ATOM   1628  CB  LEU A 109       7.235  -3.259  -9.892  1.00  2.19           C  
ATOM   1629  CG  LEU A 109       5.932  -3.303  -9.078  1.00  2.19           C  
ATOM   1630  CD1 LEU A 109       6.081  -2.435  -7.868  1.00  2.19           C  
ATOM   1631  CD2 LEU A 109       4.781  -2.837  -9.950  1.00  2.19           C  
ATOM   1632  H   LEU A 109       7.520  -5.842  -9.788  1.00  2.19           H  
ATOM   1633  HA  LEU A 109       6.425  -3.909 -11.763  1.00  2.19           H  
ATOM   1634 1HB  LEU A 109       8.055  -3.550  -9.226  1.00  2.19           H  
ATOM   1635 2HB  LEU A 109       7.403  -2.234 -10.216  1.00  2.19           H  
ATOM   1636  HG  LEU A 109       5.746  -4.323  -8.740  1.00  2.19           H  
ATOM   1637 1HD1 LEU A 109       5.170  -2.459  -7.277  1.00  2.19           H  
ATOM   1638 2HD1 LEU A 109       6.916  -2.795  -7.260  1.00  2.19           H  
ATOM   1639 3HD1 LEU A 109       6.280  -1.435  -8.197  1.00  2.19           H  
ATOM   1640 1HD2 LEU A 109       3.854  -2.867  -9.377  1.00  2.19           H  
ATOM   1641 2HD2 LEU A 109       4.968  -1.815 -10.283  1.00  2.19           H  
ATOM   1642 3HD2 LEU A 109       4.695  -3.494 -10.818  1.00  2.19           H  
ATOM   1643  N   GLY A 110       9.508  -4.888 -11.600  1.00  1.74           N  
ATOM   1644  CA  GLY A 110      10.835  -4.871 -12.201  1.00  1.74           C  
ATOM   1645  C   GLY A 110      11.781  -3.969 -11.407  1.00  1.74           C  
ATOM   1646  O   GLY A 110      11.338  -3.242 -10.520  1.00  1.74           O  
ATOM   1647  H   GLY A 110       9.297  -5.592 -10.900  1.00  1.74           H  
ATOM   1648 1HA  GLY A 110      11.214  -5.890 -12.237  1.00  1.74           H  
ATOM   1649 2HA  GLY A 110      10.755  -4.514 -13.228  1.00  1.74           H  
ATOM   1650  N   PRO A 111      13.090  -4.036 -11.684  1.00  1.34           N  
ATOM   1651  CA  PRO A 111      14.141  -3.268 -11.039  1.00  1.34           C  
ATOM   1652  C   PRO A 111      14.166  -1.792 -11.451  1.00  1.34           C  
ATOM   1653  O   PRO A 111      13.795  -1.452 -12.574  1.00  1.34           O  
ATOM   1654  CB  PRO A 111      15.404  -3.982 -11.526  1.00  1.34           C  
ATOM   1655  CG  PRO A 111      15.020  -4.580 -12.866  1.00  1.34           C  
ATOM   1656  CD  PRO A 111      13.567  -4.976 -12.714  1.00  1.34           C  
ATOM   1657  HA  PRO A 111      14.018  -3.368  -9.959  1.00  1.34           H  
ATOM   1658 1HB  PRO A 111      16.227  -3.254 -11.597  1.00  1.34           H  
ATOM   1659 2HB  PRO A 111      15.713  -4.732 -10.786  1.00  1.34           H  
ATOM   1660 1HG  PRO A 111      15.175  -3.837 -13.663  1.00  1.34           H  
ATOM   1661 2HG  PRO A 111      15.674  -5.435 -13.097  1.00  1.34           H  
ATOM   1662 1HD  PRO A 111      13.041  -4.822 -13.667  1.00  1.34           H  
ATOM   1663 2HD  PRO A 111      13.503  -6.015 -12.358  1.00  1.34           H  
ATOM   1664  N   GLU A 112      14.671  -0.939 -10.554  1.00  1.04           N  
ATOM   1665  CA  GLU A 112      14.903   0.480 -10.861  1.00  1.04           C  
ATOM   1666  C   GLU A 112      16.386   0.715 -11.180  1.00  1.04           C  
ATOM   1667  O   GLU A 112      17.233  -0.087 -10.788  1.00  1.04           O  
ATOM   1668  CB  GLU A 112      14.404   1.383  -9.713  1.00  1.04           C  
ATOM   1669  CG  GLU A 112      14.447   2.920 -10.001  1.00  1.04           C  
ATOM   1670  CD  GLU A 112      13.675   3.322 -11.279  1.00  1.04           C  
ATOM   1671  OE1 GLU A 112      12.556   3.799 -11.215  1.00  1.04           O  
ATOM   1672  OE2 GLU A 112      14.244   3.124 -12.327  1.00  1.04           O  
ATOM   1673  H   GLU A 112      14.920  -1.313  -9.640  1.00  1.04           H  
ATOM   1674  HA  GLU A 112      14.329   0.738 -11.749  1.00  1.04           H  
ATOM   1675 1HB  GLU A 112      13.379   1.116  -9.459  1.00  1.04           H  
ATOM   1676 2HB  GLU A 112      15.015   1.201  -8.829  1.00  1.04           H  
ATOM   1677 1HG  GLU A 112      13.969   3.428  -9.165  1.00  1.04           H  
ATOM   1678 2HG  GLU A 112      15.472   3.280 -10.041  1.00  1.04           H  
ATOM   1679  N   ARG A 113      16.693   1.827 -11.863  1.00  0.85           N  
ATOM   1680  CA  ARG A 113      18.082   2.206 -12.179  1.00  0.85           C  
ATOM   1681  C   ARG A 113      18.370   3.687 -11.904  1.00  0.85           C  
ATOM   1682  O   ARG A 113      17.551   4.565 -12.186  1.00  0.85           O  
ATOM   1683  CB  ARG A 113      18.411   1.889 -13.630  1.00  0.85           C  
ATOM   1684  CG  ARG A 113      19.854   2.183 -14.061  1.00  0.85           C  
ATOM   1685  CD  ARG A 113      20.113   1.644 -15.412  1.00  0.85           C  
ATOM   1686  NE  ARG A 113      20.088   0.190 -15.408  1.00  0.85           N  
ATOM   1687  CZ  ARG A 113      19.866  -0.576 -16.485  1.00  0.85           C  
ATOM   1688  NH1 ARG A 113      19.640  -0.013 -17.649  1.00  0.85           N  
ATOM   1689  NH2 ARG A 113      19.863  -1.894 -16.370  1.00  0.85           N  
ATOM   1690  H   ARG A 113      15.916   2.425 -12.159  1.00  0.85           H  
ATOM   1691  HA  ARG A 113      18.744   1.617 -11.554  1.00  0.85           H  
ATOM   1692 1HB  ARG A 113      18.216   0.837 -13.822  1.00  0.85           H  
ATOM   1693 2HB  ARG A 113      17.756   2.468 -14.279  1.00  0.85           H  
ATOM   1694 1HG  ARG A 113      20.013   3.258 -14.096  1.00  0.85           H  
ATOM   1695 2HG  ARG A 113      20.554   1.736 -13.354  1.00  0.85           H  
ATOM   1696 1HD  ARG A 113      19.349   2.000 -16.100  1.00  0.85           H  
ATOM   1697 2HD  ARG A 113      21.091   1.969 -15.759  1.00  0.85           H  
ATOM   1698  HE  ARG A 113      20.255  -0.278 -14.528  1.00  0.85           H  
ATOM   1699 1HH1 ARG A 113      19.639   0.994 -17.732  1.00  0.85           H  
ATOM   1700 2HH1 ARG A 113      19.467  -0.586 -18.462  1.00  0.85           H  
ATOM   1701 1HH2 ARG A 113      20.010  -2.322 -15.465  1.00  0.85           H  
ATOM   1702 2HH2 ARG A 113      19.692  -2.471 -17.180  1.00  0.85           H  
ATOM   1703  N   GLY A 114      19.551   3.955 -11.347  1.00  0.73           N  
ATOM   1704  CA  GLY A 114      19.972   5.314 -11.020  1.00  0.73           C  
ATOM   1705  C   GLY A 114      20.555   6.083 -12.195  1.00  0.73           C  
ATOM   1706  O   GLY A 114      20.542   5.624 -13.337  1.00  0.73           O  
ATOM   1707  H   GLY A 114      20.170   3.179 -11.112  1.00  0.73           H  
ATOM   1708 1HA  GLY A 114      19.128   5.866 -10.608  1.00  0.73           H  
ATOM   1709 2HA  GLY A 114      20.724   5.265 -10.231  1.00  0.73           H  
ATOM   1710  N   GLN A 115      21.092   7.262 -11.890  1.00  0.66           N  
ATOM   1711  CA  GLN A 115      21.662   8.169 -12.888  1.00  0.66           C  
ATOM   1712  C   GLN A 115      22.895   7.626 -13.606  1.00  0.66           C  
ATOM   1713  O   GLN A 115      23.105   7.892 -14.791  1.00  0.66           O  
ATOM   1714  CB  GLN A 115      22.023   9.495 -12.219  1.00  0.66           C  
ATOM   1715  CG  GLN A 115      20.812  10.316 -11.785  1.00  0.66           C  
ATOM   1716  CD  GLN A 115      21.191  11.591 -11.050  1.00  0.66           C  
ATOM   1717  OE1 GLN A 115      22.228  11.661 -10.383  1.00  0.66           O  
ATOM   1718  NE2 GLN A 115      20.348  12.612 -11.169  1.00  0.66           N  
ATOM   1719  H   GLN A 115      21.075   7.553 -10.922  1.00  0.66           H  
ATOM   1720  HA  GLN A 115      20.898   8.357 -13.643  1.00  0.66           H  
ATOM   1721 1HB  GLN A 115      22.641   9.301 -11.341  1.00  0.66           H  
ATOM   1722 2HB  GLN A 115      22.617  10.097 -12.908  1.00  0.66           H  
ATOM   1723 1HG  GLN A 115      20.244  10.592 -12.673  1.00  0.66           H  
ATOM   1724 2HG  GLN A 115      20.195   9.709 -11.123  1.00  0.66           H  
ATOM   1725 1HE2 GLN A 115      20.544  13.480 -10.710  1.00  0.66           H  
ATOM   1726 2HE2 GLN A 115      19.520  12.514 -11.721  1.00  0.66           H  
ATOM   1727  N   GLY A 116      23.712   6.883 -12.880  1.00  0.61           N  
ATOM   1728  CA  GLY A 116      24.941   6.335 -13.420  1.00  0.61           C  
ATOM   1729  C   GLY A 116      26.136   7.248 -13.215  1.00  0.61           C  
ATOM   1730  O   GLY A 116      25.992   8.436 -12.902  1.00  0.61           O  
ATOM   1731  H   GLY A 116      23.478   6.670 -11.919  1.00  0.61           H  
ATOM   1732 1HA  GLY A 116      25.132   5.386 -12.938  1.00  0.61           H  
ATOM   1733 2HA  GLY A 116      24.821   6.130 -14.480  1.00  0.61           H  
ATOM   1734  N   THR A 117      27.325   6.683 -13.410  1.00  0.59           N  
ATOM   1735  CA  THR A 117      28.575   7.414 -13.241  1.00  0.59           C  
ATOM   1736  C   THR A 117      29.685   6.943 -14.170  1.00  0.59           C  
ATOM   1737  O   THR A 117      29.780   5.768 -14.511  1.00  0.59           O  
ATOM   1738  CB  THR A 117      29.036   7.305 -11.790  1.00  0.59           C  
ATOM   1739  OG1 THR A 117      30.232   8.079 -11.602  1.00  0.59           O  
ATOM   1740  CG2 THR A 117      29.263   5.869 -11.413  1.00  0.59           C  
ATOM   1741  H   THR A 117      27.326   5.692 -13.651  1.00  0.59           H  
ATOM   1742  HA  THR A 117      28.383   8.464 -13.460  1.00  0.59           H  
ATOM   1743  HB  THR A 117      28.252   7.709 -11.144  1.00  0.59           H  
ATOM   1744  HG1 THR A 117      30.892   7.794 -12.247  1.00  0.59           H  
ATOM   1745 1HG2 THR A 117      29.540   5.840 -10.385  1.00  0.59           H  
ATOM   1746 2HG2 THR A 117      28.336   5.301 -11.552  1.00  0.59           H  
ATOM   1747 3HG2 THR A 117      30.050   5.441 -12.032  1.00  0.59           H  
ATOM   1748  N   GLN A 118      30.552   7.864 -14.562  1.00  0.58           N  
ATOM   1749  CA  GLN A 118      31.654   7.505 -15.446  1.00  0.58           C  
ATOM   1750  C   GLN A 118      32.940   7.112 -14.750  1.00  0.58           C  
ATOM   1751  O   GLN A 118      33.433   7.833 -13.875  1.00  0.58           O  
ATOM   1752  CB  GLN A 118      31.957   8.658 -16.402  1.00  0.58           C  
ATOM   1753  CG  GLN A 118      33.083   8.374 -17.397  1.00  0.58           C  
ATOM   1754  CD  GLN A 118      33.330   9.543 -18.353  1.00  0.58           C  
ATOM   1755  OE1 GLN A 118      32.417  10.316 -18.668  1.00  0.58           O  
ATOM   1756  NE2 GLN A 118      34.577   9.686 -18.810  1.00  0.58           N  
ATOM   1757  H   GLN A 118      30.436   8.822 -14.258  1.00  0.58           H  
ATOM   1758  HA  GLN A 118      31.347   6.644 -16.033  1.00  0.58           H  
ATOM   1759 1HB  GLN A 118      31.064   8.910 -16.967  1.00  0.58           H  
ATOM   1760 2HB  GLN A 118      32.239   9.540 -15.826  1.00  0.58           H  
ATOM   1761 1HG  GLN A 118      34.009   8.193 -16.846  1.00  0.58           H  
ATOM   1762 2HG  GLN A 118      32.825   7.489 -17.983  1.00  0.58           H  
ATOM   1763 1HE2 GLN A 118      34.798  10.436 -19.433  1.00  0.58           H  
ATOM   1764 2HE2 GLN A 118      35.307   9.034 -18.528  1.00  0.58           H  
ATOM   1765  N   VAL A 119      33.479   5.979 -15.171  1.00  0.58           N  
ATOM   1766  CA  VAL A 119      34.764   5.485 -14.714  1.00  0.58           C  
ATOM   1767  C   VAL A 119      35.666   5.316 -15.914  1.00  0.58           C  
ATOM   1768  O   VAL A 119      35.311   4.654 -16.895  1.00  0.58           O  
ATOM   1769  CB  VAL A 119      34.608   4.148 -13.998  1.00  0.58           C  
ATOM   1770  CG1 VAL A 119      35.972   3.584 -13.582  1.00  0.58           C  
ATOM   1771  CG2 VAL A 119      33.701   4.342 -12.788  1.00  0.58           C  
ATOM   1772  H   VAL A 119      32.975   5.416 -15.862  1.00  0.58           H  
ATOM   1773  HA  VAL A 119      35.214   6.210 -14.035  1.00  0.58           H  
ATOM   1774  HB  VAL A 119      34.177   3.472 -14.664  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 119      35.845   2.626 -13.089  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 119      36.593   3.449 -14.469  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 119      36.451   4.271 -12.920  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 119      33.563   3.403 -12.288  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 119      34.166   5.051 -12.113  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 119      32.729   4.720 -13.105  1.00  0.58           H  
ATOM   1781  N   THR A 120      36.827   5.927 -15.855  1.00  0.60           N  
ATOM   1782  CA  THR A 120      37.747   5.826 -16.966  1.00  0.60           C  
ATOM   1783  C   THR A 120      39.080   5.322 -16.519  1.00  0.60           C  
ATOM   1784  O   THR A 120      39.592   5.754 -15.484  1.00  0.60           O  
ATOM   1785  CB  THR A 120      37.861   7.168 -17.709  1.00  0.60           C  
ATOM   1786  OG1 THR A 120      36.554   7.500 -18.234  1.00  0.60           O  
ATOM   1787  CG2 THR A 120      38.875   7.071 -18.852  1.00  0.60           C  
ATOM   1788  H   THR A 120      37.075   6.463 -15.019  1.00  0.60           H  
ATOM   1789  HA  THR A 120      37.368   5.092 -17.662  1.00  0.60           H  
ATOM   1790  HB  THR A 120      38.173   7.944 -17.010  1.00  0.60           H  
ATOM   1791  HG1 THR A 120      36.278   6.810 -18.850  1.00  0.60           H  
ATOM   1792 1HG2 THR A 120      38.931   8.026 -19.368  1.00  0.60           H  
ATOM   1793 2HG2 THR A 120      39.858   6.819 -18.460  1.00  0.60           H  
ATOM   1794 3HG2 THR A 120      38.563   6.298 -19.553  1.00  0.60           H  
ATOM   1795  N   VAL A 121      39.624   4.372 -17.270  1.00  0.67           N  
ATOM   1796  CA  VAL A 121      40.918   3.861 -16.902  1.00  0.67           C  
ATOM   1797  C   VAL A 121      41.904   4.127 -18.034  1.00  0.67           C  
ATOM   1798  O   VAL A 121      41.675   3.748 -19.184  1.00  0.67           O  
ATOM   1799  CB  VAL A 121      40.829   2.374 -16.553  1.00  0.67           C  
ATOM   1800  CG1 VAL A 121      42.201   1.866 -16.146  1.00  0.67           C  
ATOM   1801  CG2 VAL A 121      39.803   2.167 -15.453  1.00  0.67           C  
ATOM   1802  H   VAL A 121      39.153   4.018 -18.103  1.00  0.67           H  
ATOM   1803  HA  VAL A 121      41.248   4.383 -16.022  1.00  0.67           H  
ATOM   1804  HB  VAL A 121      40.511   1.822 -17.425  1.00  0.67           H  
ATOM   1805 1HG1 VAL A 121      42.156   0.823 -15.900  1.00  0.67           H  
ATOM   1806 2HG1 VAL A 121      42.886   2.020 -16.962  1.00  0.67           H  
ATOM   1807 3HG1 VAL A 121      42.544   2.419 -15.270  1.00  0.67           H  
ATOM   1808 1HG2 VAL A 121      39.732   1.114 -15.233  1.00  0.67           H  
ATOM   1809 2HG2 VAL A 121      40.114   2.719 -14.564  1.00  0.67           H  
ATOM   1810 3HG2 VAL A 121      38.830   2.522 -15.784  1.00  0.67           H  
ATOM   1811  N   SER A 122      42.949   4.868 -17.704  1.00  0.78           N  
ATOM   1812  CA  SER A 122      43.964   5.298 -18.667  1.00  0.78           C  
ATOM   1813  C   SER A 122      45.205   5.802 -17.986  1.00  0.78           C  
ATOM   1814  O   SER A 122      45.139   6.408 -16.926  1.00  0.78           O  
ATOM   1815  CB  SER A 122      43.462   6.393 -19.585  1.00  0.78           C  
ATOM   1816  OG  SER A 122      44.514   6.837 -20.430  1.00  0.78           O  
ATOM   1817  H   SER A 122      43.043   5.105 -16.713  1.00  0.78           H  
ATOM   1818  HA  SER A 122      44.239   4.435 -19.275  1.00  0.78           H  
ATOM   1819 1HB  SER A 122      42.638   6.017 -20.192  1.00  0.78           H  
ATOM   1820 2HB  SER A 122      43.090   7.220 -19.010  1.00  0.78           H  
ATOM   1821  HG  SER A 122      44.123   7.510 -21.005  1.00  0.78           H  
ATOM   1822  N   SER A 123      46.349   5.581 -18.611  1.00  0.98           N  
ATOM   1823  CA  SER A 123      47.598   6.061 -18.048  1.00  0.98           C  
ATOM   1824  C   SER A 123      47.770   7.580 -18.163  1.00  0.98           C  
ATOM   1825  O   SER A 123      48.618   8.162 -17.476  1.00  0.98           O  
ATOM   1826  CB  SER A 123      48.756   5.345 -18.709  1.00  0.98           C  
ATOM   1827  OG  SER A 123      48.859   5.692 -20.059  1.00  0.98           O  
ATOM   1828  H   SER A 123      46.345   5.087 -19.492  1.00  0.98           H  
ATOM   1829  HA  SER A 123      47.608   5.803 -16.992  1.00  0.98           H  
ATOM   1830 1HB  SER A 123      49.679   5.603 -18.193  1.00  0.98           H  
ATOM   1831 2HB  SER A 123      48.617   4.268 -18.615  1.00  0.98           H  
ATOM   1832  HG  SER A 123      48.984   6.646 -20.075  1.00  0.98           H  
ATOM   1833  N   GLU A 124      46.957   8.232 -19.002  1.00  1.29           N  
ATOM   1834  CA  GLU A 124      47.090   9.677 -19.165  1.00  1.29           C  
ATOM   1835  C   GLU A 124      46.600  10.402 -17.903  1.00  1.29           C  
ATOM   1836  O   GLU A 124      45.675   9.926 -17.252  1.00  1.29           O  
ATOM   1837  CB  GLU A 124      46.299  10.163 -20.388  1.00  1.29           C  
ATOM   1838  CG  GLU A 124      46.857   9.693 -21.731  1.00  1.29           C  
ATOM   1839  CD  GLU A 124      46.107  10.252 -22.928  1.00  1.29           C  
ATOM   1840  OE1 GLU A 124      45.223  11.054 -22.736  1.00  1.29           O  
ATOM   1841  OE2 GLU A 124      46.427   9.875 -24.032  1.00  1.29           O  
ATOM   1842  H   GLU A 124      46.239   7.718 -19.520  1.00  1.29           H  
ATOM   1843  HA  GLU A 124      48.143   9.883 -19.330  1.00  1.29           H  
ATOM   1844 1HB  GLU A 124      45.274   9.800 -20.314  1.00  1.29           H  
ATOM   1845 2HB  GLU A 124      46.255  11.252 -20.397  1.00  1.29           H  
ATOM   1846 1HG  GLU A 124      47.902   9.992 -21.798  1.00  1.29           H  
ATOM   1847 2HG  GLU A 124      46.818   8.603 -21.759  1.00  1.29           H  
ATOM   1848  N   PRO A 125      47.201  11.542 -17.521  1.00  1.76           N  
ATOM   1849  CA  PRO A 125      46.789  12.371 -16.405  1.00  1.76           C  
ATOM   1850  C   PRO A 125      45.485  13.072 -16.719  1.00  1.76           C  
ATOM   1851  O   PRO A 125      45.180  13.338 -17.885  1.00  1.76           O  
ATOM   1852  CB  PRO A 125      47.947  13.363 -16.271  1.00  1.76           C  
ATOM   1853  CG  PRO A 125      48.539  13.451 -17.664  1.00  1.76           C  
ATOM   1854  CD  PRO A 125      48.379  12.054 -18.250  1.00  1.76           C  
ATOM   1855  HA  PRO A 125      46.689  11.745 -15.505  1.00  1.76           H  
ATOM   1856 1HB  PRO A 125      47.558  14.333 -15.917  1.00  1.76           H  
ATOM   1857 2HB  PRO A 125      48.664  13.008 -15.519  1.00  1.76           H  
ATOM   1858 1HG  PRO A 125      48.002  14.219 -18.246  1.00  1.76           H  
ATOM   1859 2HG  PRO A 125      49.590  13.772 -17.608  1.00  1.76           H  
ATOM   1860 1HD  PRO A 125      48.182  12.145 -19.326  1.00  1.76           H  
ATOM   1861 2HD  PRO A 125      49.267  11.438 -18.031  1.00  1.76           H  
ATOM   1862  N   LYS A 126      44.724  13.421 -15.693  1.00  2.39           N  
ATOM   1863  CA  LYS A 126      43.519  14.190 -15.951  1.00  2.39           C  
ATOM   1864  C   LYS A 126      43.864  15.515 -16.599  1.00  2.39           C  
ATOM   1865  O   LYS A 126      44.704  16.259 -16.090  1.00  2.39           O  
ATOM   1866  CB  LYS A 126      42.729  14.444 -14.669  1.00  2.39           C  
ATOM   1867  CG  LYS A 126      41.415  15.187 -14.900  1.00  2.39           C  
ATOM   1868  CD  LYS A 126      40.627  15.359 -13.611  1.00  2.39           C  
ATOM   1869  CE  LYS A 126      39.337  16.132 -13.860  1.00  2.39           C  
ATOM   1870  NZ  LYS A 126      38.554  16.329 -12.608  1.00  2.39           N  
ATOM   1871  H   LYS A 126      44.982  13.173 -14.749  1.00  2.39           H  
ATOM   1872  HA  LYS A 126      42.891  13.637 -16.649  1.00  2.39           H  
ATOM   1873 1HB  LYS A 126      42.502  13.498 -14.180  1.00  2.39           H  
ATOM   1874 2HB  LYS A 126      43.333  15.035 -13.980  1.00  2.39           H  
ATOM   1875 1HG  LYS A 126      41.625  16.176 -15.316  1.00  2.39           H  
ATOM   1876 2HG  LYS A 126      40.810  14.635 -15.618  1.00  2.39           H  
ATOM   1877 1HD  LYS A 126      40.381  14.379 -13.199  1.00  2.39           H  
ATOM   1878 2HD  LYS A 126      41.231  15.900 -12.884  1.00  2.39           H  
ATOM   1879 1HE  LYS A 126      39.584  17.106 -14.282  1.00  2.39           H  
ATOM   1880 2HE  LYS A 126      38.726  15.582 -14.576  1.00  2.39           H  
ATOM   1881 1HZ  LYS A 126      37.711  16.843 -12.816  1.00  2.39           H  
ATOM   1882 2HZ  LYS A 126      38.312  15.431 -12.215  1.00  2.39           H  
ATOM   1883 3HZ  LYS A 126      39.109  16.848 -11.942  1.00  2.39           H  
ATOM   1884  N   THR A 127      43.196  15.815 -17.702  1.00  3.16           N  
ATOM   1885  CA  THR A 127      43.400  17.070 -18.396  1.00  3.16           C  
ATOM   1886  C   THR A 127      42.117  17.907 -18.311  1.00  3.16           C  
ATOM   1887  O   THR A 127      41.072  17.443 -18.765  1.00  3.16           O  
ATOM   1888  CB  THR A 127      43.764  16.832 -19.871  1.00  3.16           C  
ATOM   1889  OG1 THR A 127      44.985  16.068 -19.958  1.00  3.16           O  
ATOM   1890  CG2 THR A 127      43.950  18.164 -20.569  1.00  3.16           C  
ATOM   1891  H   THR A 127      42.538  15.144 -18.070  1.00  3.16           H  
ATOM   1892  HA  THR A 127      44.241  17.580 -17.949  1.00  3.16           H  
ATOM   1893  HB  THR A 127      42.965  16.278 -20.359  1.00  3.16           H  
ATOM   1894  HG1 THR A 127      44.866  15.192 -19.550  1.00  3.16           H  
ATOM   1895 1HG2 THR A 127      44.206  17.997 -21.614  1.00  3.16           H  
ATOM   1896 2HG2 THR A 127      43.027  18.737 -20.510  1.00  3.16           H  
ATOM   1897 3HG2 THR A 127      44.750  18.718 -20.083  1.00  3.16           H  
ATOM   1898  N   PRO A 128      42.132  19.096 -17.686  1.00  4.00           N  
ATOM   1899  CA  PRO A 128      40.995  19.993 -17.588  1.00  4.00           C  
ATOM   1900  C   PRO A 128      40.501  20.364 -18.976  1.00  4.00           C  
ATOM   1901  O   PRO A 128      41.305  20.537 -19.891  1.00  4.00           O  
ATOM   1902  CB  PRO A 128      41.583  21.208 -16.865  1.00  4.00           C  
ATOM   1903  CG  PRO A 128      42.752  20.654 -16.077  1.00  4.00           C  
ATOM   1904  CD  PRO A 128      43.326  19.554 -16.944  1.00  4.00           C  
ATOM   1905  HA  PRO A 128      40.198  19.516 -17.000  1.00  4.00           H  
ATOM   1906 1HB  PRO A 128      41.880  21.970 -17.603  1.00  4.00           H  
ATOM   1907 2HB  PRO A 128      40.817  21.668 -16.225  1.00  4.00           H  
ATOM   1908 1HG  PRO A 128      43.481  21.452 -15.868  1.00  4.00           H  
ATOM   1909 2HG  PRO A 128      42.407  20.279 -15.102  1.00  4.00           H  
ATOM   1910 1HD  PRO A 128      44.097  19.943 -17.628  1.00  4.00           H  
ATOM   1911 2HD  PRO A 128      43.706  18.769 -16.265  1.00  4.00           H  
ATOM   1912  N   LYS A 129      39.194  20.507 -19.134  1.00  4.79           N  
ATOM   1913  CA  LYS A 129      38.644  20.904 -20.423  1.00  4.79           C  
ATOM   1914  C   LYS A 129      38.944  22.390 -20.683  1.00  4.79           C  
ATOM   1915  O   LYS A 129      38.746  23.199 -19.777  1.00  4.79           O  
ATOM   1916  CB  LYS A 129      37.134  20.665 -20.450  1.00  4.79           C  
ATOM   1917  CG  LYS A 129      36.476  20.976 -21.781  1.00  4.79           C  
ATOM   1918  CD  LYS A 129      34.990  20.650 -21.766  1.00  4.79           C  
ATOM   1919  CE  LYS A 129      34.345  20.990 -23.101  1.00  4.79           C  
ATOM   1920  NZ  LYS A 129      32.890  20.674 -23.113  1.00  4.79           N  
ATOM   1921  H   LYS A 129      38.572  20.342 -18.356  1.00  4.79           H  
ATOM   1922  HA  LYS A 129      39.087  20.273 -21.182  1.00  4.79           H  
ATOM   1923 1HB  LYS A 129      36.925  19.622 -20.206  1.00  4.79           H  
ATOM   1924 2HB  LYS A 129      36.654  21.283 -19.691  1.00  4.79           H  
ATOM   1925 1HG  LYS A 129      36.599  22.034 -22.004  1.00  4.79           H  
ATOM   1926 2HG  LYS A 129      36.960  20.403 -22.568  1.00  4.79           H  
ATOM   1927 1HD  LYS A 129      34.848  19.588 -21.559  1.00  4.79           H  
ATOM   1928 2HD  LYS A 129      34.502  21.226 -20.981  1.00  4.79           H  
ATOM   1929 1HE  LYS A 129      34.480  22.054 -23.298  1.00  4.79           H  
ATOM   1930 2HE  LYS A 129      34.838  20.421 -23.889  1.00  4.79           H  
ATOM   1931 1HZ  LYS A 129      32.500  20.914 -24.014  1.00  4.79           H  
ATOM   1932 2HZ  LYS A 129      32.758  19.687 -22.941  1.00  4.79           H  
ATOM   1933 3HZ  LYS A 129      32.424  21.206 -22.392  1.00  4.79           H  
ATOM   1934  N   PRO A 130      39.479  22.782 -21.856  1.00  5.44           N  
ATOM   1935  CA  PRO A 130      39.678  24.166 -22.254  1.00  5.44           C  
ATOM   1936  C   PRO A 130      38.350  24.909 -22.250  1.00  5.44           C  
ATOM   1937  O   PRO A 130      37.333  24.347 -22.661  1.00  5.44           O  
ATOM   1938  CB  PRO A 130      40.238  24.034 -23.676  1.00  5.44           C  
ATOM   1939  CG  PRO A 130      40.890  22.669 -23.703  1.00  5.44           C  
ATOM   1940  CD  PRO A 130      40.020  21.798 -22.819  1.00  5.44           C  
ATOM   1941  HA  PRO A 130      40.399  24.644 -21.575  1.00  5.44           H  
ATOM   1942 1HB  PRO A 130      39.424  24.137 -24.408  1.00  5.44           H  
ATOM   1943 2HB  PRO A 130      40.948  24.850 -23.873  1.00  5.44           H  
ATOM   1944 1HG  PRO A 130      40.950  22.297 -24.738  1.00  5.44           H  
ATOM   1945 2HG  PRO A 130      41.923  22.739 -23.332  1.00  5.44           H  
ATOM   1946 1HD  PRO A 130      39.217  21.318 -23.394  1.00  5.44           H  
ATOM   1947 2HD  PRO A 130      40.689  21.074 -22.324  1.00  5.44           H  
ATOM   1948  N   GLN A 131      38.372  26.173 -21.851  1.00  5.92           N  
ATOM   1949  CA  GLN A 131      37.166  26.991 -21.836  1.00  5.92           C  
ATOM   1950  C   GLN A 131      37.533  28.457 -21.637  1.00  5.92           C  
ATOM   1951  O   GLN A 131      37.009  29.327 -22.331  1.00  5.92           O  
ATOM   1952  OXT GLN A 131      38.566  28.715 -21.019  1.00  5.92           O  
ATOM   1953  CB  GLN A 131      36.199  26.520 -20.735  1.00  5.92           C  
ATOM   1954  CG  GLN A 131      34.864  27.255 -20.714  1.00  5.92           C  
ATOM   1955  CD  GLN A 131      33.894  26.685 -19.682  1.00  5.92           C  
ATOM   1956  OE1 GLN A 131      34.294  26.157 -18.639  1.00  5.92           O  
ATOM   1957  NE2 GLN A 131      32.601  26.790 -19.975  1.00  5.92           N  
ATOM   1958  H   GLN A 131      39.242  26.574 -21.531  1.00  5.92           H  
ATOM   1959  HA  GLN A 131      36.668  26.895 -22.801  1.00  5.92           H  
ATOM   1960 1HB  GLN A 131      35.985  25.456 -20.852  1.00  5.92           H  
ATOM   1961 2HB  GLN A 131      36.668  26.650 -19.760  1.00  5.92           H  
ATOM   1962 1HG  GLN A 131      35.042  28.302 -20.475  1.00  5.92           H  
ATOM   1963 2HG  GLN A 131      34.404  27.169 -21.698  1.00  5.92           H  
ATOM   1964 1HE2 GLN A 131      31.914  26.435 -19.341  1.00  5.92           H  
ATOM   1965 2HE2 GLN A 131      32.316  27.223 -20.830  1.00  5.92           H  
ENDMDL

REMARK ID 174548 DOMAINID 170703 MODEL 3 2021-12-25_00000135_3_11
MODEL     3
ATOM      1  N   GLY A   1       2.104   0.242  -3.133  1.00  9.02           N  
ATOM      2  CA  GLY A   1       2.512   1.484  -2.487  1.00  9.02           C  
ATOM      3  C   GLY A   1       2.377   1.398  -0.965  1.00  9.02           C  
ATOM      4  O   GLY A   1       1.380   1.863  -0.411  1.00  9.02           O  
ATOM      5  H   GLY A   1       1.240   0.221  -3.656  1.00  9.02           H  
ATOM      6 1HA  GLY A   1       3.530   1.739  -2.777  1.00  9.02           H  
ATOM      7 2HA  GLY A   1       1.880   2.292  -2.854  1.00  9.02           H  
ATOM      8  N   PRO A   2       3.389   0.858  -0.253  1.00  8.05           N  
ATOM      9  CA  PRO A   2       3.449   0.693   1.198  1.00  8.05           C  
ATOM     10  C   PRO A   2       3.251   1.999   1.957  1.00  8.05           C  
ATOM     11  O   PRO A   2       2.774   2.009   3.090  1.00  8.05           O  
ATOM     12  CB  PRO A   2       4.871   0.161   1.413  1.00  8.05           C  
ATOM     13  CG  PRO A   2       5.229  -0.515   0.110  1.00  8.05           C  
ATOM     14  CD  PRO A   2       4.581   0.336  -0.957  1.00  8.05           C  
ATOM     15  HA  PRO A   2       2.699  -0.052   1.508  1.00  8.05           H  
ATOM     16 1HB  PRO A   2       5.547   0.994   1.665  1.00  8.05           H  
ATOM     17 2HB  PRO A   2       4.887  -0.530   2.268  1.00  8.05           H  
ATOM     18 1HG  PRO A   2       6.323  -0.572   0.001  1.00  8.05           H  
ATOM     19 2HG  PRO A   2       4.855  -1.549   0.107  1.00  8.05           H  
ATOM     20 1HD  PRO A   2       5.253   1.154  -1.254  1.00  8.05           H  
ATOM     21 2HD  PRO A   2       4.308  -0.310  -1.799  1.00  8.05           H  
ATOM     22  N   LEU A   3       3.533   3.122   1.303  1.00  6.71           N  
ATOM     23  CA  LEU A   3       3.393   4.418   1.944  1.00  6.71           C  
ATOM     24  C   LEU A   3       1.935   4.835   2.083  1.00  6.71           C  
ATOM     25  O   LEU A   3       1.629   5.815   2.762  1.00  6.71           O  
ATOM     26  CB  LEU A   3       4.164   5.476   1.160  1.00  6.71           C  
ATOM     27  CG  LEU A   3       5.675   5.292   1.151  1.00  6.71           C  
ATOM     28  CD1 LEU A   3       6.304   6.354   0.260  1.00  6.71           C  
ATOM     29  CD2 LEU A   3       6.180   5.377   2.583  1.00  6.71           C  
ATOM     30  H   LEU A   3       3.889   3.082   0.363  1.00  6.71           H  
ATOM     31  HA  LEU A   3       3.820   4.351   2.944  1.00  6.71           H  
ATOM     32 1HB  LEU A   3       3.817   5.468   0.129  1.00  6.71           H  
ATOM     33 2HB  LEU A   3       3.949   6.454   1.590  1.00  6.71           H  
ATOM     34  HG  LEU A   3       5.929   4.316   0.738  1.00  6.71           H  
ATOM     35 1HD1 LEU A   3       7.387   6.224   0.249  1.00  6.71           H  
ATOM     36 2HD1 LEU A   3       5.917   6.255  -0.754  1.00  6.71           H  
ATOM     37 3HD1 LEU A   3       6.061   7.341   0.645  1.00  6.71           H  
ATOM     38 1HD2 LEU A   3       7.268   5.250   2.607  1.00  6.71           H  
ATOM     39 2HD2 LEU A   3       5.922   6.345   3.000  1.00  6.71           H  
ATOM     40 3HD2 LEU A   3       5.713   4.595   3.181  1.00  6.71           H  
ATOM     41  N   GLY A   4       1.028   4.094   1.442  1.00  5.18           N  
ATOM     42  CA  GLY A   4      -0.388   4.377   1.572  1.00  5.18           C  
ATOM     43  C   GLY A   4      -0.950   3.731   2.846  1.00  5.18           C  
ATOM     44  O   GLY A   4      -2.116   3.954   3.201  1.00  5.18           O  
ATOM     45  H   GLY A   4       1.310   3.299   0.869  1.00  5.18           H  
ATOM     46 1HA  GLY A   4      -0.547   5.454   1.599  1.00  5.18           H  
ATOM     47 2HA  GLY A   4      -0.913   3.990   0.700  1.00  5.18           H  
ATOM     48  N   SER A   5      -0.131   2.915   3.531  1.00  3.75           N  
ATOM     49  CA  SER A   5      -0.568   2.258   4.752  1.00  3.75           C  
ATOM     50  C   SER A   5      -0.848   3.307   5.808  1.00  3.75           C  
ATOM     51  O   SER A   5      -0.095   4.270   5.951  1.00  3.75           O  
ATOM     52  CB  SER A   5       0.488   1.297   5.257  1.00  3.75           C  
ATOM     53  OG  SER A   5       0.084   0.698   6.461  1.00  3.75           O  
ATOM     54  H   SER A   5       0.826   2.751   3.218  1.00  3.75           H  
ATOM     55  HA  SER A   5      -1.489   1.710   4.551  1.00  3.75           H  
ATOM     56 1HB  SER A   5       0.683   0.532   4.506  1.00  3.75           H  
ATOM     57 2HB  SER A   5       1.420   1.842   5.417  1.00  3.75           H  
ATOM     58  HG  SER A   5      -0.211   1.424   7.035  1.00  3.75           H  
ATOM     59  N   GLN A   6      -1.904   3.118   6.577  1.00  2.60           N  
ATOM     60  CA  GLN A   6      -2.189   4.087   7.619  1.00  2.60           C  
ATOM     61  C   GLN A   6      -1.494   3.649   8.885  1.00  2.60           C  
ATOM     62  O   GLN A   6      -1.337   2.450   9.120  1.00  2.60           O  
ATOM     63  CB  GLN A   6      -3.692   4.233   7.797  1.00  2.60           C  
ATOM     64  CG  GLN A   6      -4.378   4.690   6.505  1.00  2.60           C  
ATOM     65  CD  GLN A   6      -3.912   6.078   6.056  1.00  2.60           C  
ATOM     66  OE1 GLN A   6      -4.112   7.063   6.778  1.00  2.60           O  
ATOM     67  NE2 GLN A   6      -3.280   6.166   4.878  1.00  2.60           N  
ATOM     68  H   GLN A   6      -2.508   2.322   6.431  1.00  2.60           H  
ATOM     69  HA  GLN A   6      -1.782   5.055   7.327  1.00  2.60           H  
ATOM     70 1HB  GLN A   6      -4.123   3.280   8.102  1.00  2.60           H  
ATOM     71 2HB  GLN A   6      -3.901   4.961   8.582  1.00  2.60           H  
ATOM     72 1HG  GLN A   6      -4.140   3.983   5.707  1.00  2.60           H  
ATOM     73 2HG  GLN A   6      -5.454   4.725   6.666  1.00  2.60           H  
ATOM     74 1HE2 GLN A   6      -2.950   7.050   4.553  1.00  2.60           H  
ATOM     75 2HE2 GLN A   6      -3.108   5.337   4.297  1.00  2.60           H  
ATOM     76  N   VAL A   7      -1.063   4.619   9.681  1.00  1.80           N  
ATOM     77  CA  VAL A   7      -0.357   4.322  10.916  1.00  1.80           C  
ATOM     78  C   VAL A   7      -0.997   5.005  12.109  1.00  1.80           C  
ATOM     79  O   VAL A   7      -1.348   6.186  12.044  1.00  1.80           O  
ATOM     80  CB  VAL A   7       1.116   4.740  10.788  1.00  1.80           C  
ATOM     81  CG1 VAL A   7       1.884   4.444  12.064  1.00  1.80           C  
ATOM     82  CG2 VAL A   7       1.736   4.010   9.634  1.00  1.80           C  
ATOM     83  H   VAL A   7      -1.221   5.584   9.421  1.00  1.80           H  
ATOM     84  HA  VAL A   7      -0.391   3.249  11.075  1.00  1.80           H  
ATOM     85  HB  VAL A   7       1.170   5.816  10.612  1.00  1.80           H  
ATOM     86 1HG1 VAL A   7       2.901   4.756  11.910  1.00  1.80           H  
ATOM     87 2HG1 VAL A   7       1.455   4.990  12.902  1.00  1.80           H  
ATOM     88 3HG1 VAL A   7       1.854   3.372  12.270  1.00  1.80           H  
ATOM     89 1HG2 VAL A   7       2.747   4.328   9.551  1.00  1.80           H  
ATOM     90 2HG2 VAL A   7       1.697   2.938   9.810  1.00  1.80           H  
ATOM     91 3HG2 VAL A   7       1.217   4.243   8.708  1.00  1.80           H  
ATOM     92  N   GLN A   8      -1.159   4.257  13.192  1.00  1.28           N  
ATOM     93  CA  GLN A   8      -1.755   4.801  14.402  1.00  1.28           C  
ATOM     94  C   GLN A   8      -0.947   4.494  15.657  1.00  1.28           C  
ATOM     95  O   GLN A   8      -0.431   3.387  15.838  1.00  1.28           O  
ATOM     96  CB  GLN A   8      -3.183   4.269  14.587  1.00  1.28           C  
ATOM     97  CG  GLN A   8      -3.914   4.850  15.801  1.00  1.28           C  
ATOM     98  CD  GLN A   8      -5.344   4.355  15.939  1.00  1.28           C  
ATOM     99  OE1 GLN A   8      -5.680   3.244  15.518  1.00  1.28           O  
ATOM    100  NE2 GLN A   8      -6.200   5.182  16.532  1.00  1.28           N  
ATOM    101  H   GLN A   8      -0.859   3.282  13.153  1.00  1.28           H  
ATOM    102  HA  GLN A   8      -1.802   5.885  14.303  1.00  1.28           H  
ATOM    103 1HB  GLN A   8      -3.772   4.493  13.698  1.00  1.28           H  
ATOM    104 2HB  GLN A   8      -3.154   3.184  14.698  1.00  1.28           H  
ATOM    105 1HG  GLN A   8      -3.381   4.566  16.693  1.00  1.28           H  
ATOM    106 2HG  GLN A   8      -3.935   5.935  15.715  1.00  1.28           H  
ATOM    107 1HE2 GLN A   8      -7.156   4.911  16.650  1.00  1.28           H  
ATOM    108 2HE2 GLN A   8      -5.886   6.074  16.856  1.00  1.28           H  
ATOM    109  N   LEU A   9      -0.840   5.506  16.517  1.00  0.97           N  
ATOM    110  CA  LEU A   9      -0.229   5.386  17.840  1.00  0.97           C  
ATOM    111  C   LEU A   9      -1.295   5.629  18.913  1.00  0.97           C  
ATOM    112  O   LEU A   9      -2.000   6.645  18.876  1.00  0.97           O  
ATOM    113  CB  LEU A   9       0.916   6.392  17.994  1.00  0.97           C  
ATOM    114  CG  LEU A   9       2.112   6.224  17.083  1.00  0.97           C  
ATOM    115  CD1 LEU A   9       3.057   7.374  17.298  1.00  0.97           C  
ATOM    116  CD2 LEU A   9       2.769   4.923  17.410  1.00  0.97           C  
ATOM    117  H   LEU A   9      -1.246   6.394  16.256  1.00  0.97           H  
ATOM    118  HA  LEU A   9       0.166   4.382  17.960  1.00  0.97           H  
ATOM    119 1HB  LEU A   9       0.530   7.356  17.781  1.00  0.97           H  
ATOM    120 2HB  LEU A   9       1.262   6.381  19.021  1.00  0.97           H  
ATOM    121  HG  LEU A   9       1.796   6.231  16.040  1.00  0.97           H  
ATOM    122 1HD1 LEU A   9       3.900   7.273  16.667  1.00  0.97           H  
ATOM    123 2HD1 LEU A   9       2.558   8.302  17.067  1.00  0.97           H  
ATOM    124 3HD1 LEU A   9       3.380   7.389  18.327  1.00  0.97           H  
ATOM    125 1HD2 LEU A   9       3.631   4.768  16.787  1.00  0.97           H  
ATOM    126 2HD2 LEU A   9       3.076   4.920  18.449  1.00  0.97           H  
ATOM    127 3HD2 LEU A   9       2.045   4.135  17.246  1.00  0.97           H  
ATOM    128  N   VAL A  10      -1.418   4.699  19.861  1.00  0.80           N  
ATOM    129  CA  VAL A  10      -2.429   4.795  20.916  1.00  0.80           C  
ATOM    130  C   VAL A  10      -1.811   4.812  22.305  1.00  0.80           C  
ATOM    131  O   VAL A  10      -1.101   3.881  22.691  1.00  0.80           O  
ATOM    132  CB  VAL A  10      -3.404   3.613  20.826  1.00  0.80           C  
ATOM    133  CG1 VAL A  10      -4.437   3.716  21.939  1.00  0.80           C  
ATOM    134  CG2 VAL A  10      -4.059   3.596  19.457  1.00  0.80           C  
ATOM    135  H   VAL A  10      -0.801   3.888  19.827  1.00  0.80           H  
ATOM    136  HA  VAL A  10      -2.990   5.720  20.777  1.00  0.80           H  
ATOM    137  HB  VAL A  10      -2.856   2.682  20.974  1.00  0.80           H  
ATOM    138 1HG1 VAL A  10      -5.119   2.869  21.884  1.00  0.80           H  
ATOM    139 2HG1 VAL A  10      -3.937   3.714  22.909  1.00  0.80           H  
ATOM    140 3HG1 VAL A  10      -5.001   4.644  21.826  1.00  0.80           H  
ATOM    141 1HG2 VAL A  10      -4.743   2.753  19.388  1.00  0.80           H  
ATOM    142 2HG2 VAL A  10      -4.609   4.526  19.302  1.00  0.80           H  
ATOM    143 3HG2 VAL A  10      -3.290   3.494  18.699  1.00  0.80           H  
ATOM    144  N   GLU A  11      -2.094   5.873  23.058  1.00  0.71           N  
ATOM    145  CA  GLU A  11      -1.496   6.058  24.375  1.00  0.71           C  
ATOM    146  C   GLU A  11      -2.415   5.766  25.551  1.00  0.71           C  
ATOM    147  O   GLU A  11      -3.634   5.937  25.466  1.00  0.71           O  
ATOM    148  CB  GLU A  11      -0.970   7.475  24.469  1.00  0.71           C  
ATOM    149  CG  GLU A  11       0.102   7.721  23.491  1.00  0.71           C  
ATOM    150  CD  GLU A  11       0.565   9.055  23.509  1.00  0.71           C  
ATOM    151  OE1 GLU A  11       0.804   9.586  24.552  1.00  0.71           O  
ATOM    152  OE2 GLU A  11       0.672   9.604  22.440  1.00  0.71           O  
ATOM    153  H   GLU A  11      -2.713   6.585  22.694  1.00  0.71           H  
ATOM    154  HA  GLU A  11      -0.653   5.382  24.446  1.00  0.71           H  
ATOM    155 1HB  GLU A  11      -1.778   8.190  24.295  1.00  0.71           H  
ATOM    156 2HB  GLU A  11      -0.572   7.656  25.469  1.00  0.71           H  
ATOM    157 1HG  GLU A  11       0.932   7.062  23.728  1.00  0.71           H  
ATOM    158 2HG  GLU A  11      -0.248   7.472  22.490  1.00  0.71           H  
ATOM    159  N   SER A  12      -1.801   5.369  26.666  1.00  0.67           N  
ATOM    160  CA  SER A  12      -2.529   5.129  27.909  1.00  0.67           C  
ATOM    161  C   SER A  12      -1.642   5.192  29.159  1.00  0.67           C  
ATOM    162  O   SER A  12      -0.411   5.159  29.078  1.00  0.67           O  
ATOM    163  CB  SER A  12      -3.196   3.768  27.854  1.00  0.67           C  
ATOM    164  OG  SER A  12      -2.248   2.733  27.880  1.00  0.67           O  
ATOM    165  H   SER A  12      -0.793   5.214  26.617  1.00  0.67           H  
ATOM    166  HA  SER A  12      -3.299   5.896  28.000  1.00  0.67           H  
ATOM    167 1HB  SER A  12      -3.872   3.663  28.700  1.00  0.67           H  
ATOM    168 2HB  SER A  12      -3.795   3.691  26.948  1.00  0.67           H  
ATOM    169  HG  SER A  12      -1.764   2.783  27.046  1.00  0.67           H  
ATOM    170  N   GLY A  13      -2.280   5.235  30.337  1.00  0.66           N  
ATOM    171  CA  GLY A  13      -1.535   5.199  31.604  1.00  0.66           C  
ATOM    172  C   GLY A  13      -1.315   6.556  32.279  1.00  0.66           C  
ATOM    173  O   GLY A  13      -0.555   6.645  33.238  1.00  0.66           O  
ATOM    174  H   GLY A  13      -3.290   5.272  30.358  1.00  0.66           H  
ATOM    175 1HA  GLY A  13      -2.061   4.544  32.298  1.00  0.66           H  
ATOM    176 2HA  GLY A  13      -0.564   4.734  31.431  1.00  0.66           H  
ATOM    177  N   GLY A  14      -1.988   7.601  31.808  1.00  0.67           N  
ATOM    178  CA  GLY A  14      -1.824   8.924  32.411  1.00  0.67           C  
ATOM    179  C   GLY A  14      -2.638   9.041  33.699  1.00  0.67           C  
ATOM    180  O   GLY A  14      -3.028   8.028  34.283  1.00  0.67           O  
ATOM    181  H   GLY A  14      -2.602   7.488  31.016  1.00  0.67           H  
ATOM    182 1HA  GLY A  14      -0.775   9.100  32.623  1.00  0.67           H  
ATOM    183 2HA  GLY A  14      -2.139   9.692  31.707  1.00  0.67           H  
ATOM    184  N   GLY A  15      -2.876  10.268  34.160  1.00  0.68           N  
ATOM    185  CA  GLY A  15      -3.589  10.474  35.424  1.00  0.68           C  
ATOM    186  C   GLY A  15      -2.803  11.263  36.479  1.00  0.68           C  
ATOM    187  O   GLY A  15      -1.698  11.753  36.227  1.00  0.68           O  
ATOM    188  H   GLY A  15      -2.575  11.064  33.602  1.00  0.68           H  
ATOM    189 1HA  GLY A  15      -4.524  10.994  35.214  1.00  0.68           H  
ATOM    190 2HA  GLY A  15      -3.865   9.506  35.839  1.00  0.68           H  
ATOM    191  N   LEU A  16      -3.416  11.397  37.662  1.00  0.69           N  
ATOM    192  CA  LEU A  16      -2.890  12.193  38.778  1.00  0.69           C  
ATOM    193  C   LEU A  16      -2.039  11.434  39.798  1.00  0.69           C  
ATOM    194  O   LEU A  16      -2.484  10.448  40.392  1.00  0.69           O  
ATOM    195  CB  LEU A  16      -4.055  12.854  39.516  1.00  0.69           C  
ATOM    196  CG  LEU A  16      -3.688  13.645  40.780  1.00  0.69           C  
ATOM    197  CD1 LEU A  16      -2.820  14.833  40.436  1.00  0.69           C  
ATOM    198  CD2 LEU A  16      -4.965  14.089  41.447  1.00  0.69           C  
ATOM    199  H   LEU A  16      -4.305  10.937  37.788  1.00  0.69           H  
ATOM    200  HA  LEU A  16      -2.274  12.979  38.353  1.00  0.69           H  
ATOM    201 1HB  LEU A  16      -4.547  13.543  38.832  1.00  0.69           H  
ATOM    202 2HB  LEU A  16      -4.769  12.083  39.804  1.00  0.69           H  
ATOM    203  HG  LEU A  16      -3.121  13.007  41.461  1.00  0.69           H  
ATOM    204 1HD1 LEU A  16      -2.578  15.355  41.356  1.00  0.69           H  
ATOM    205 2HD1 LEU A  16      -1.907  14.502  39.966  1.00  0.69           H  
ATOM    206 3HD1 LEU A  16      -3.358  15.491  39.767  1.00  0.69           H  
ATOM    207 1HD2 LEU A  16      -4.731  14.640  42.351  1.00  0.69           H  
ATOM    208 2HD2 LEU A  16      -5.532  14.728  40.771  1.00  0.69           H  
ATOM    209 3HD2 LEU A  16      -5.542  13.213  41.694  1.00  0.69           H  
ATOM    210  N   VAL A  17      -0.813  11.928  39.977  1.00  0.68           N  
ATOM    211  CA  VAL A  17       0.193  11.380  40.885  1.00  0.68           C  
ATOM    212  C   VAL A  17       0.763  12.444  41.837  1.00  0.68           C  
ATOM    213  O   VAL A  17       0.964  13.589  41.448  1.00  0.68           O  
ATOM    214  CB  VAL A  17       1.315  10.698  40.079  1.00  0.68           C  
ATOM    215  CG1 VAL A  17       2.387  10.177  40.989  1.00  0.68           C  
ATOM    216  CG2 VAL A  17       0.726   9.551  39.328  1.00  0.68           C  
ATOM    217  H   VAL A  17      -0.560  12.743  39.417  1.00  0.68           H  
ATOM    218  HA  VAL A  17      -0.287  10.611  41.491  1.00  0.68           H  
ATOM    219  HB  VAL A  17       1.771  11.408  39.386  1.00  0.68           H  
ATOM    220 1HG1 VAL A  17       3.135   9.677  40.404  1.00  0.68           H  
ATOM    221 2HG1 VAL A  17       2.836  10.988  41.520  1.00  0.68           H  
ATOM    222 3HG1 VAL A  17       1.957   9.467  41.691  1.00  0.68           H  
ATOM    223 1HG2 VAL A  17       1.500   9.061  38.789  1.00  0.68           H  
ATOM    224 2HG2 VAL A  17       0.280   8.848  40.031  1.00  0.68           H  
ATOM    225 3HG2 VAL A  17      -0.033   9.906  38.640  1.00  0.68           H  
ATOM    226  N   GLN A  18       0.958  12.102  43.107  1.00  0.67           N  
ATOM    227  CA  GLN A  18       1.539  13.080  44.025  1.00  0.67           C  
ATOM    228  C   GLN A  18       3.055  13.216  43.758  1.00  0.67           C  
ATOM    229  O   GLN A  18       3.684  12.234  43.356  1.00  0.67           O  
ATOM    230  CB  GLN A  18       1.286  12.676  45.482  1.00  0.67           C  
ATOM    231  CG  GLN A  18      -0.195  12.705  45.905  1.00  0.67           C  
ATOM    232  CD  GLN A  18      -0.386  12.363  47.389  1.00  0.67           C  
ATOM    233  OE1 GLN A  18       0.041  11.288  47.827  1.00  0.67           O  
ATOM    234  NE2 GLN A  18      -1.020  13.255  48.169  1.00  0.67           N  
ATOM    235  H   GLN A  18       0.741  11.166  43.422  1.00  0.67           H  
ATOM    236  HA  GLN A  18       1.044  14.014  43.849  1.00  0.67           H  
ATOM    237 1HB  GLN A  18       1.661  11.667  45.647  1.00  0.67           H  
ATOM    238 2HB  GLN A  18       1.836  13.336  46.149  1.00  0.67           H  
ATOM    239 1HG  GLN A  18      -0.607  13.694  45.719  1.00  0.67           H  
ATOM    240 2HG  GLN A  18      -0.739  11.969  45.315  1.00  0.67           H  
ATOM    241 1HE2 GLN A  18      -1.159  13.056  49.139  1.00  0.67           H  
ATOM    242 2HE2 GLN A  18      -1.377  14.141  47.792  1.00  0.67           H  
ATOM    243  N   PRO A  19       3.678  14.388  43.991  1.00  0.64           N  
ATOM    244  CA  PRO A  19       5.094  14.617  43.825  1.00  0.64           C  
ATOM    245  C   PRO A  19       5.900  13.593  44.590  1.00  0.64           C  
ATOM    246  O   PRO A  19       5.563  13.225  45.717  1.00  0.64           O  
ATOM    247  CB  PRO A  19       5.279  16.013  44.415  1.00  0.64           C  
ATOM    248  CG  PRO A  19       3.957  16.682  44.194  1.00  0.64           C  
ATOM    249  CD  PRO A  19       2.935  15.581  44.380  1.00  0.64           C  
ATOM    250  HA  PRO A  19       5.332  14.596  42.755  1.00  0.64           H  
ATOM    251 1HB  PRO A  19       5.549  15.933  45.477  1.00  0.64           H  
ATOM    252 2HB  PRO A  19       6.114  16.512  43.911  1.00  0.64           H  
ATOM    253 1HG  PRO A  19       3.824  17.504  44.914  1.00  0.64           H  
ATOM    254 2HG  PRO A  19       3.921  17.134  43.202  1.00  0.64           H  
ATOM    255 1HD  PRO A  19       2.562  15.524  45.408  1.00  0.64           H  
ATOM    256 2HD  PRO A  19       2.175  15.771  43.656  1.00  0.64           H  
ATOM    257  N   GLY A  20       6.965  13.133  43.956  1.00  0.62           N  
ATOM    258  CA  GLY A  20       7.857  12.122  44.493  1.00  0.62           C  
ATOM    259  C   GLY A  20       7.432  10.723  44.052  1.00  0.62           C  
ATOM    260  O   GLY A  20       8.187   9.762  44.207  1.00  0.62           O  
ATOM    261  H   GLY A  20       7.168  13.511  43.035  1.00  0.62           H  
ATOM    262 1HA  GLY A  20       8.874  12.322  44.155  1.00  0.62           H  
ATOM    263 2HA  GLY A  20       7.860  12.180  45.580  1.00  0.62           H  
ATOM    264  N   GLY A  21       6.234  10.615  43.472  1.00  0.59           N  
ATOM    265  CA  GLY A  21       5.710   9.341  43.018  1.00  0.59           C  
ATOM    266  C   GLY A  21       6.160   9.010  41.607  1.00  0.59           C  
ATOM    267  O   GLY A  21       7.124   9.592  41.083  1.00  0.59           O  
ATOM    268  H   GLY A  21       5.624  11.430  43.387  1.00  0.59           H  
ATOM    269 1HA  GLY A  21       6.025   8.552  43.701  1.00  0.59           H  
ATOM    270 2HA  GLY A  21       4.621   9.374  43.054  1.00  0.59           H  
ATOM    271  N   SER A  22       5.445   8.086  40.976  1.00  0.58           N  
ATOM    272  CA  SER A  22       5.817   7.645  39.644  1.00  0.58           C  
ATOM    273  C   SER A  22       4.612   7.305  38.789  1.00  0.58           C  
ATOM    274  O   SER A  22       3.524   7.034  39.301  1.00  0.58           O  
ATOM    275  CB  SER A  22       6.701   6.421  39.750  1.00  0.58           C  
ATOM    276  OG  SER A  22       6.000   5.351  40.318  1.00  0.58           O  
ATOM    277  H   SER A  22       4.651   7.665  41.438  1.00  0.58           H  
ATOM    278  HA  SER A  22       6.365   8.449  39.155  1.00  0.58           H  
ATOM    279 1HB  SER A  22       7.051   6.144  38.760  1.00  0.58           H  
ATOM    280 2HB  SER A  22       7.577   6.653  40.354  1.00  0.58           H  
ATOM    281  HG  SER A  22       5.222   5.227  39.767  1.00  0.58           H  
ATOM    282  N   LEU A  23       4.832   7.306  37.480  1.00  0.57           N  
ATOM    283  CA  LEU A  23       3.797   6.962  36.514  1.00  0.57           C  
ATOM    284  C   LEU A  23       4.393   6.322  35.271  1.00  0.57           C  
ATOM    285  O   LEU A  23       5.456   6.740  34.815  1.00  0.57           O  
ATOM    286  CB  LEU A  23       2.988   8.209  36.167  1.00  0.57           C  
ATOM    287  CG  LEU A  23       1.812   8.016  35.254  1.00  0.57           C  
ATOM    288  CD1 LEU A  23       0.670   8.909  35.676  1.00  0.57           C  
ATOM    289  CD2 LEU A  23       2.207   8.381  33.913  1.00  0.57           C  
ATOM    290  H   LEU A  23       5.767   7.565  37.163  1.00  0.57           H  
ATOM    291  HA  LEU A  23       3.124   6.238  36.975  1.00  0.57           H  
ATOM    292 1HB  LEU A  23       2.649   8.662  37.061  1.00  0.57           H  
ATOM    293 2HB  LEU A  23       3.653   8.911  35.675  1.00  0.57           H  
ATOM    294  HG  LEU A  23       1.478   6.978  35.274  1.00  0.57           H  
ATOM    295 1HD1 LEU A  23      -0.158   8.769  34.999  1.00  0.57           H  
ATOM    296 2HD1 LEU A  23       0.357   8.639  36.671  1.00  0.57           H  
ATOM    297 3HD1 LEU A  23       0.972   9.926  35.665  1.00  0.57           H  
ATOM    298 1HD2 LEU A  23       1.357   8.242  33.295  1.00  0.57           H  
ATOM    299 2HD2 LEU A  23       2.506   9.415  33.900  1.00  0.57           H  
ATOM    300 3HD2 LEU A  23       3.023   7.752  33.574  1.00  0.57           H  
ATOM    301  N   ARG A  24       3.734   5.294  34.739  1.00  0.57           N  
ATOM    302  CA  ARG A  24       4.227   4.666  33.520  1.00  0.57           C  
ATOM    303  C   ARG A  24       3.278   4.896  32.361  1.00  0.57           C  
ATOM    304  O   ARG A  24       2.102   4.536  32.434  1.00  0.57           O  
ATOM    305  CB  ARG A  24       4.368   3.157  33.679  1.00  0.57           C  
ATOM    306  CG  ARG A  24       4.926   2.439  32.441  1.00  0.57           C  
ATOM    307  CD  ARG A  24       5.010   0.953  32.625  1.00  0.57           C  
ATOM    308  NE  ARG A  24       5.977   0.555  33.635  1.00  0.57           N  
ATOM    309  CZ  ARG A  24       6.199  -0.718  34.022  1.00  0.57           C  
ATOM    310  NH1 ARG A  24       5.529  -1.710  33.470  1.00  0.57           N  
ATOM    311  NH2 ARG A  24       7.091  -0.964  34.962  1.00  0.57           N  
ATOM    312  H   ARG A  24       2.872   4.971  35.159  1.00  0.57           H  
ATOM    313  HA  ARG A  24       5.194   5.091  33.268  1.00  0.57           H  
ATOM    314 1HB  ARG A  24       5.027   2.939  34.512  1.00  0.57           H  
ATOM    315 2HB  ARG A  24       3.397   2.723  33.903  1.00  0.57           H  
ATOM    316 1HG  ARG A  24       4.287   2.640  31.580  1.00  0.57           H  
ATOM    317 2HG  ARG A  24       5.931   2.817  32.235  1.00  0.57           H  
ATOM    318 1HD  ARG A  24       4.035   0.572  32.920  1.00  0.57           H  
ATOM    319 2HD  ARG A  24       5.305   0.495  31.685  1.00  0.57           H  
ATOM    320  HE  ARG A  24       6.518   1.286  34.111  1.00  0.57           H  
ATOM    321 1HH1 ARG A  24       4.843  -1.518  32.756  1.00  0.57           H  
ATOM    322 2HH1 ARG A  24       5.699  -2.660  33.766  1.00  0.57           H  
ATOM    323 1HH2 ARG A  24       7.599  -0.186  35.383  1.00  0.57           H  
ATOM    324 2HH2 ARG A  24       7.267  -1.909  35.263  1.00  0.57           H  
ATOM    325  N   LEU A  25       3.793   5.467  31.287  1.00  0.59           N  
ATOM    326  CA  LEU A  25       2.985   5.686  30.103  1.00  0.59           C  
ATOM    327  C   LEU A  25       3.267   4.596  29.107  1.00  0.59           C  
ATOM    328  O   LEU A  25       4.400   4.119  29.005  1.00  0.59           O  
ATOM    329  CB  LEU A  25       3.263   7.041  29.451  1.00  0.59           C  
ATOM    330  CG  LEU A  25       2.981   8.228  30.272  1.00  0.59           C  
ATOM    331  CD1 LEU A  25       3.362   9.480  29.507  1.00  0.59           C  
ATOM    332  CD2 LEU A  25       1.535   8.202  30.599  1.00  0.59           C  
ATOM    333  H   LEU A  25       4.774   5.743  31.294  1.00  0.59           H  
ATOM    334  HA  LEU A  25       1.930   5.639  30.376  1.00  0.59           H  
ATOM    335 1HB  LEU A  25       4.297   7.078  29.148  1.00  0.59           H  
ATOM    336 2HB  LEU A  25       2.644   7.114  28.560  1.00  0.59           H  
ATOM    337  HG  LEU A  25       3.561   8.200  31.176  1.00  0.59           H  
ATOM    338 1HD1 LEU A  25       3.146  10.355  30.112  1.00  0.59           H  
ATOM    339 2HD1 LEU A  25       4.415   9.457  29.272  1.00  0.59           H  
ATOM    340 3HD1 LEU A  25       2.787   9.527  28.583  1.00  0.59           H  
ATOM    341 1HD2 LEU A  25       1.271   9.061  31.187  1.00  0.59           H  
ATOM    342 2HD2 LEU A  25       0.977   8.201  29.702  1.00  0.59           H  
ATOM    343 3HD2 LEU A  25       1.309   7.288  31.149  1.00  0.59           H  
ATOM    344  N   SER A  26       2.257   4.229  28.341  1.00  0.63           N  
ATOM    345  CA  SER A  26       2.459   3.259  27.287  1.00  0.63           C  
ATOM    346  C   SER A  26       1.942   3.805  25.975  1.00  0.63           C  
ATOM    347  O   SER A  26       1.022   4.627  25.945  1.00  0.63           O  
ATOM    348  CB  SER A  26       1.762   1.958  27.624  1.00  0.63           C  
ATOM    349  OG  SER A  26       0.373   2.128  27.691  1.00  0.63           O  
ATOM    350  H   SER A  26       1.330   4.624  28.502  1.00  0.63           H  
ATOM    351  HA  SER A  26       3.521   3.066  27.184  1.00  0.63           H  
ATOM    352 1HB  SER A  26       2.008   1.210  26.869  1.00  0.63           H  
ATOM    353 2HB  SER A  26       2.129   1.592  28.578  1.00  0.63           H  
ATOM    354  HG  SER A  26       0.219   2.781  28.393  1.00  0.63           H  
ATOM    355  N   CYS A  27       2.499   3.290  24.890  1.00  0.70           N  
ATOM    356  CA  CYS A  27       2.093   3.648  23.540  1.00  0.70           C  
ATOM    357  C   CYS A  27       2.170   2.476  22.576  1.00  0.70           C  
ATOM    358  O   CYS A  27       3.240   1.922  22.328  1.00  0.70           O  
ATOM    359  CB  CYS A  27       2.969   4.776  23.028  1.00  0.70           C  
ATOM    360  SG  CYS A  27       2.612   5.290  21.362  1.00  0.70           S  
ATOM    361  H   CYS A  27       3.287   2.666  25.015  1.00  0.70           H  
ATOM    362  HA  CYS A  27       1.068   4.001  23.578  1.00  0.70           H  
ATOM    363 1HB  CYS A  27       2.840   5.638  23.674  1.00  0.70           H  
ATOM    364 2HB  CYS A  27       4.000   4.492  23.086  1.00  0.70           H  
ATOM    365  N   ALA A  28       1.019   2.085  22.042  1.00  0.81           N  
ATOM    366  CA  ALA A  28       0.954   0.948  21.136  1.00  0.81           C  
ATOM    367  C   ALA A  28       0.891   1.427  19.705  1.00  0.81           C  
ATOM    368  O   ALA A  28       0.245   2.436  19.417  1.00  0.81           O  
ATOM    369  CB  ALA A  28      -0.253   0.091  21.454  1.00  0.81           C  
ATOM    370  H   ALA A  28       0.173   2.602  22.274  1.00  0.81           H  
ATOM    371  HA  ALA A  28       1.854   0.352  21.258  1.00  0.81           H  
ATOM    372 1HB  ALA A  28      -0.274  -0.762  20.774  1.00  0.81           H  
ATOM    373 2HB  ALA A  28      -0.182  -0.265  22.482  1.00  0.81           H  
ATOM    374 3HB  ALA A  28      -1.160   0.681  21.331  1.00  0.81           H  
ATOM    375  N   ALA A  29       1.502   0.681  18.792  1.00  0.97           N  
ATOM    376  CA  ALA A  29       1.441   1.079  17.393  1.00  0.97           C  
ATOM    377  C   ALA A  29       0.845   0.036  16.475  1.00  0.97           C  
ATOM    378  O   ALA A  29       0.966  -1.170  16.702  1.00  0.97           O  
ATOM    379  CB  ALA A  29       2.818   1.402  16.888  1.00  0.97           C  
ATOM    380  H   ALA A  29       2.058  -0.126  19.086  1.00  0.97           H  
ATOM    381  HA  ALA A  29       0.824   1.968  17.331  1.00  0.97           H  
ATOM    382 1HB  ALA A  29       2.761   1.744  15.854  1.00  0.97           H  
ATOM    383 2HB  ALA A  29       3.249   2.170  17.506  1.00  0.97           H  
ATOM    384 3HB  ALA A  29       3.421   0.499  16.942  1.00  0.97           H  
ATOM    385  N   SER A  30       0.263   0.537  15.387  1.00  1.14           N  
ATOM    386  CA  SER A  30      -0.280  -0.281  14.313  1.00  1.14           C  
ATOM    387  C   SER A  30      -0.015   0.336  12.935  1.00  1.14           C  
ATOM    388  O   SER A  30      -0.258   1.519  12.702  1.00  1.14           O  
ATOM    389  CB  SER A  30      -1.773  -0.462  14.516  1.00  1.14           C  
ATOM    390  OG  SER A  30      -2.342  -1.193  13.464  1.00  1.14           O  
ATOM    391  H   SER A  30       0.163   1.551  15.335  1.00  1.14           H  
ATOM    392  HA  SER A  30       0.201  -1.259  14.349  1.00  1.14           H  
ATOM    393 1HB  SER A  30      -1.945  -0.982  15.458  1.00  1.14           H  
ATOM    394 2HB  SER A  30      -2.253   0.515  14.588  1.00  1.14           H  
ATOM    395  HG  SER A  30      -2.294  -0.623  12.688  1.00  1.14           H  
ATOM    396  N   GLY A  31       0.520  -0.485  12.027  1.00  1.33           N  
ATOM    397  CA  GLY A  31       0.841  -0.110  10.636  1.00  1.33           C  
ATOM    398  C   GLY A  31       2.353  -0.106  10.378  1.00  1.33           C  
ATOM    399  O   GLY A  31       2.821  -0.606   9.355  1.00  1.33           O  
ATOM    400  H   GLY A  31       0.702  -1.439  12.310  1.00  1.33           H  
ATOM    401 1HA  GLY A  31       0.356  -0.808   9.953  1.00  1.33           H  
ATOM    402 2HA  GLY A  31       0.429   0.875  10.419  1.00  1.33           H  
ATOM    403  N   PHE A  32       3.110   0.392  11.348  1.00  1.48           N  
ATOM    404  CA  PHE A  32       4.578   0.383  11.359  1.00  1.48           C  
ATOM    405  C   PHE A  32       5.192  -0.501  12.452  1.00  1.48           C  
ATOM    406  O   PHE A  32       5.278  -0.056  13.597  1.00  1.48           O  
ATOM    407  CB  PHE A  32       5.174   1.775  11.484  1.00  1.48           C  
ATOM    408  CG  PHE A  32       5.114   2.666  10.254  1.00  1.48           C  
ATOM    409  CD1 PHE A  32       4.774   2.153   9.014  1.00  1.48           C  
ATOM    410  CD2 PHE A  32       5.511   4.005  10.312  1.00  1.48           C  
ATOM    411  CE1 PHE A  32       4.788   2.950   7.886  1.00  1.48           C  
ATOM    412  CE2 PHE A  32       5.530   4.796   9.194  1.00  1.48           C  
ATOM    413  CZ  PHE A  32       5.163   4.272   7.976  1.00  1.48           C  
ATOM    414  H   PHE A  32       2.630   0.800  12.138  1.00  1.48           H  
ATOM    415  HA  PHE A  32       4.907   0.030  10.386  1.00  1.48           H  
ATOM    416 1HB  PHE A  32       4.607   2.265  12.251  1.00  1.48           H  
ATOM    417 2HB  PHE A  32       6.168   1.725  11.841  1.00  1.48           H  
ATOM    418  HD1 PHE A  32       4.499   1.110   8.924  1.00  1.48           H  
ATOM    419  HD2 PHE A  32       5.829   4.432  11.242  1.00  1.48           H  
ATOM    420  HE1 PHE A  32       4.509   2.526   6.920  1.00  1.48           H  
ATOM    421  HE2 PHE A  32       5.844   5.839   9.271  1.00  1.48           H  
ATOM    422  HZ  PHE A  32       5.180   4.899   7.084  1.00  1.48           H  
ATOM    423  N   PRO A  33       5.601  -1.749  12.155  1.00  1.57           N  
ATOM    424  CA  PRO A  33       6.155  -2.689  13.113  1.00  1.57           C  
ATOM    425  C   PRO A  33       7.308  -2.027  13.837  1.00  1.57           C  
ATOM    426  O   PRO A  33       8.183  -1.427  13.213  1.00  1.57           O  
ATOM    427  CB  PRO A  33       6.640  -3.825  12.214  1.00  1.57           C  
ATOM    428  CG  PRO A  33       5.727  -3.764  11.013  1.00  1.57           C  
ATOM    429  CD  PRO A  33       5.499  -2.284  10.783  1.00  1.57           C  
ATOM    430  HA  PRO A  33       5.375  -3.016  13.817  1.00  1.57           H  
ATOM    431 1HB  PRO A  33       7.694  -3.657  11.956  1.00  1.57           H  
ATOM    432 2HB  PRO A  33       6.587  -4.781  12.757  1.00  1.57           H  
ATOM    433 1HG  PRO A  33       6.199  -4.260  10.152  1.00  1.57           H  
ATOM    434 2HG  PRO A  33       4.793  -4.305  11.219  1.00  1.57           H  
ATOM    435 1HD  PRO A  33       6.278  -1.858  10.134  1.00  1.57           H  
ATOM    436 2HD  PRO A  33       4.491  -2.154  10.377  1.00  1.57           H  
ATOM    437  N   PHE A  34       7.372  -2.200  15.141  1.00  1.56           N  
ATOM    438  CA  PHE A  34       8.411  -1.522  15.900  1.00  1.56           C  
ATOM    439  C   PHE A  34       9.849  -1.823  15.543  1.00  1.56           C  
ATOM    440  O   PHE A  34      10.666  -0.907  15.526  1.00  1.56           O  
ATOM    441  CB  PHE A  34       8.183  -1.675  17.392  1.00  1.56           C  
ATOM    442  CG  PHE A  34       7.335  -0.580  17.920  1.00  1.56           C  
ATOM    443  CD1 PHE A  34       6.751   0.327  17.044  1.00  1.56           C  
ATOM    444  CD2 PHE A  34       7.154  -0.397  19.272  1.00  1.56           C  
ATOM    445  CE1 PHE A  34       6.006   1.352  17.513  1.00  1.56           C  
ATOM    446  CE2 PHE A  34       6.394   0.647  19.724  1.00  1.56           C  
ATOM    447  CZ  PHE A  34       5.815   1.507  18.858  1.00  1.56           C  
ATOM    448  H   PHE A  34       6.664  -2.752  15.626  1.00  1.56           H  
ATOM    449  HA  PHE A  34       8.281  -0.458  15.703  1.00  1.56           H  
ATOM    450 1HB  PHE A  34       7.667  -2.617  17.577  1.00  1.56           H  
ATOM    451 2HB  PHE A  34       9.106  -1.717  17.936  1.00  1.56           H  
ATOM    452  HD1 PHE A  34       6.893   0.217  15.967  1.00  1.56           H  
ATOM    453  HD2 PHE A  34       7.616  -1.088  19.980  1.00  1.56           H  
ATOM    454  HE1 PHE A  34       5.557   2.052  16.815  1.00  1.56           H  
ATOM    455  HE2 PHE A  34       6.246   0.788  20.762  1.00  1.56           H  
ATOM    456  HZ  PHE A  34       5.205   2.321  19.233  1.00  1.56           H  
ATOM    457  N   HIS A  35      10.199  -3.047  15.223  1.00  1.46           N  
ATOM    458  CA  HIS A  35      11.611  -3.303  14.941  1.00  1.46           C  
ATOM    459  C   HIS A  35      12.190  -2.456  13.787  1.00  1.46           C  
ATOM    460  O   HIS A  35      13.409  -2.362  13.642  1.00  1.46           O  
ATOM    461  CB  HIS A  35      11.830  -4.775  14.607  1.00  1.46           C  
ATOM    462  CG  HIS A  35      11.211  -5.203  13.304  1.00  1.46           C  
ATOM    463  ND1 HIS A  35       9.864  -5.478  13.169  1.00  1.46           N  
ATOM    464  CD2 HIS A  35      11.759  -5.400  12.080  1.00  1.46           C  
ATOM    465  CE1 HIS A  35       9.616  -5.831  11.917  1.00  1.46           C  
ATOM    466  NE2 HIS A  35      10.747  -5.790  11.239  1.00  1.46           N  
ATOM    467  H   HIS A  35       9.516  -3.791  15.207  1.00  1.46           H  
ATOM    468  HA  HIS A  35      12.194  -3.074  15.833  1.00  1.46           H  
ATOM    469 1HB  HIS A  35      12.901  -4.977  14.559  1.00  1.46           H  
ATOM    470 2HB  HIS A  35      11.415  -5.392  15.403  1.00  1.46           H  
ATOM    471  HD2 HIS A  35      12.808  -5.273  11.815  1.00  1.46           H  
ATOM    472  HE1 HIS A  35       8.643  -6.106  11.512  1.00  1.46           H  
ATOM    473  HE2 HIS A  35      10.858  -6.010  10.259  1.00  1.46           H  
ATOM    474  N   ALA A  36      11.326  -1.922  12.914  1.00  1.31           N  
ATOM    475  CA  ALA A  36      11.764  -1.149  11.764  1.00  1.31           C  
ATOM    476  C   ALA A  36      11.788   0.383  11.977  1.00  1.31           C  
ATOM    477  O   ALA A  36      12.238   1.110  11.077  1.00  1.31           O  
ATOM    478  CB  ALA A  36      10.853  -1.502  10.603  1.00  1.31           C  
ATOM    479  H   ALA A  36      10.322  -2.003  13.079  1.00  1.31           H  
ATOM    480  HA  ALA A  36      12.779  -1.457  11.523  1.00  1.31           H  
ATOM    481 1HB  ALA A  36      11.165  -0.986   9.709  1.00  1.31           H  
ATOM    482 2HB  ALA A  36      10.891  -2.578  10.435  1.00  1.31           H  
ATOM    483 3HB  ALA A  36       9.842  -1.223  10.850  1.00  1.31           H  
ATOM    484  N   TYR A  37      11.263   0.884  13.113  1.00  1.14           N  
ATOM    485  CA  TYR A  37      11.134   2.346  13.318  1.00  1.14           C  
ATOM    486  C   TYR A  37      11.585   2.853  14.694  1.00  1.14           C  
ATOM    487  O   TYR A  37      11.476   2.148  15.698  1.00  1.14           O  
ATOM    488  CB  TYR A  37       9.694   2.774  13.065  1.00  1.14           C  
ATOM    489  CG  TYR A  37       9.213   2.498  11.629  1.00  1.14           C  
ATOM    490  CD1 TYR A  37       8.685   1.279  11.291  1.00  1.14           C  
ATOM    491  CD2 TYR A  37       9.323   3.469  10.670  1.00  1.14           C  
ATOM    492  CE1 TYR A  37       8.279   1.019   9.994  1.00  1.14           C  
ATOM    493  CE2 TYR A  37       8.924   3.227   9.374  1.00  1.14           C  
ATOM    494  CZ  TYR A  37       8.408   2.000   9.032  1.00  1.14           C  
ATOM    495  OH  TYR A  37       8.018   1.750   7.734  1.00  1.14           O  
ATOM    496  H   TYR A  37      10.952   0.244  13.847  1.00  1.14           H  
ATOM    497  HA  TYR A  37      11.766   2.842  12.583  1.00  1.14           H  
ATOM    498 1HB  TYR A  37       9.039   2.241  13.755  1.00  1.14           H  
ATOM    499 2HB  TYR A  37       9.600   3.845  13.255  1.00  1.14           H  
ATOM    500  HD1 TYR A  37       8.592   0.519  12.045  1.00  1.14           H  
ATOM    501  HD2 TYR A  37       9.730   4.426  10.938  1.00  1.14           H  
ATOM    502  HE1 TYR A  37       7.865   0.045   9.738  1.00  1.14           H  
ATOM    503  HE2 TYR A  37       9.023   4.009   8.619  1.00  1.14           H  
ATOM    504  HH  TYR A  37       8.072   2.563   7.224  1.00  1.14           H  
ATOM    505  N   TYR A  38      12.047   4.109  14.746  1.00  0.97           N  
ATOM    506  CA  TYR A  38      12.502   4.733  15.998  1.00  0.97           C  
ATOM    507  C   TYR A  38      11.354   5.332  16.784  1.00  0.97           C  
ATOM    508  O   TYR A  38      10.381   5.804  16.197  1.00  0.97           O  
ATOM    509  CB  TYR A  38      13.521   5.824  15.700  1.00  0.97           C  
ATOM    510  CG  TYR A  38      14.796   5.270  15.147  1.00  0.97           C  
ATOM    511  CD1 TYR A  38      14.984   5.183  13.768  1.00  0.97           C  
ATOM    512  CD2 TYR A  38      15.771   4.840  16.008  1.00  0.97           C  
ATOM    513  CE1 TYR A  38      16.164   4.663  13.273  1.00  0.97           C  
ATOM    514  CE2 TYR A  38      16.952   4.318  15.518  1.00  0.97           C  
ATOM    515  CZ  TYR A  38      17.152   4.229  14.157  1.00  0.97           C  
ATOM    516  OH  TYR A  38      18.333   3.712  13.670  1.00  0.97           O  
ATOM    517  H   TYR A  38      12.100   4.641  13.889  1.00  0.97           H  
ATOM    518  HA  TYR A  38      12.975   3.974  16.621  1.00  0.97           H  
ATOM    519 1HB  TYR A  38      13.107   6.531  14.979  1.00  0.97           H  
ATOM    520 2HB  TYR A  38      13.749   6.370  16.616  1.00  0.97           H  
ATOM    521  HD1 TYR A  38      14.205   5.525  13.081  1.00  0.97           H  
ATOM    522  HD2 TYR A  38      15.599   4.918  17.080  1.00  0.97           H  
ATOM    523  HE1 TYR A  38      16.321   4.595  12.202  1.00  0.97           H  
ATOM    524  HE2 TYR A  38      17.726   3.978  16.204  1.00  0.97           H  
ATOM    525  HH  TYR A  38      18.340   3.774  12.713  1.00  0.97           H  
ATOM    526  N   MET A  39      11.460   5.334  18.112  1.00  0.84           N  
ATOM    527  CA  MET A  39      10.403   5.943  18.919  1.00  0.84           C  
ATOM    528  C   MET A  39      10.873   7.030  19.851  1.00  0.84           C  
ATOM    529  O   MET A  39      12.054   7.100  20.218  1.00  0.84           O  
ATOM    530  CB  MET A  39       9.645   4.949  19.748  1.00  0.84           C  
ATOM    531  CG  MET A  39       8.927   3.854  19.023  1.00  0.84           C  
ATOM    532  SD  MET A  39       7.603   4.449  18.017  1.00  0.84           S  
ATOM    533  CE  MET A  39       6.315   5.078  19.058  1.00  0.84           C  
ATOM    534  H   MET A  39      12.294   4.947  18.566  1.00  0.84           H  
ATOM    535  HA  MET A  39       9.688   6.411  18.243  1.00  0.84           H  
ATOM    536 1HB  MET A  39      10.302   4.514  20.466  1.00  0.84           H  
ATOM    537 2HB  MET A  39       8.926   5.508  20.274  1.00  0.84           H  
ATOM    538 1HG  MET A  39       9.614   3.339  18.376  1.00  0.84           H  
ATOM    539 2HG  MET A  39       8.523   3.138  19.736  1.00  0.84           H  
ATOM    540 1HE  MET A  39       5.500   5.436  18.442  1.00  0.84           H  
ATOM    541 2HE  MET A  39       5.957   4.312  19.731  1.00  0.84           H  
ATOM    542 3HE  MET A  39       6.702   5.908  19.632  1.00  0.84           H  
ATOM    543  N   SER A  40       9.932   7.885  20.227  1.00  0.73           N  
ATOM    544  CA  SER A  40      10.206   8.951  21.167  1.00  0.73           C  
ATOM    545  C   SER A  40       8.985   9.491  21.895  1.00  0.73           C  
ATOM    546  O   SER A  40       7.839   9.240  21.512  1.00  0.73           O  
ATOM    547  CB  SER A  40      10.883  10.068  20.414  1.00  0.73           C  
ATOM    548  OG  SER A  40      10.038  10.583  19.440  1.00  0.73           O  
ATOM    549  H   SER A  40       8.997   7.801  19.824  1.00  0.73           H  
ATOM    550  HA  SER A  40      10.888   8.561  21.920  1.00  0.73           H  
ATOM    551 1HB  SER A  40      11.172  10.863  21.098  1.00  0.73           H  
ATOM    552 2HB  SER A  40      11.780   9.692  19.953  1.00  0.73           H  
ATOM    553  HG  SER A  40       9.296  10.989  19.918  1.00  0.73           H  
ATOM    554  N   TRP A  41       9.249  10.250  22.949  1.00  0.66           N  
ATOM    555  CA  TRP A  41       8.199  10.962  23.654  1.00  0.66           C  
ATOM    556  C   TRP A  41       8.502  12.449  23.693  1.00  0.66           C  
ATOM    557  O   TRP A  41       9.662  12.866  23.868  1.00  0.66           O  
ATOM    558  CB  TRP A  41       8.018  10.466  25.098  1.00  0.66           C  
ATOM    559  CG  TRP A  41       7.477   9.075  25.256  1.00  0.66           C  
ATOM    560  CD1 TRP A  41       8.202   7.951  25.273  1.00  0.66           C  
ATOM    561  CD2 TRP A  41       6.094   8.660  25.457  1.00  0.66           C  
ATOM    562  NE1 TRP A  41       7.398   6.864  25.463  1.00  0.66           N  
ATOM    563  CE2 TRP A  41       6.106   7.273  25.576  1.00  0.66           C  
ATOM    564  CE3 TRP A  41       4.878   9.346  25.552  1.00  0.66           C  
ATOM    565  CZ2 TRP A  41       4.947   6.535  25.781  1.00  0.66           C  
ATOM    566  CZ3 TRP A  41       3.715   8.614  25.758  1.00  0.66           C  
ATOM    567  CH2 TRP A  41       3.747   7.245  25.868  1.00  0.66           C  
ATOM    568  H   TRP A  41      10.222  10.360  23.227  1.00  0.66           H  
ATOM    569  HA  TRP A  41       7.261  10.820  23.120  1.00  0.66           H  
ATOM    570 1HB  TRP A  41       8.983  10.506  25.609  1.00  0.66           H  
ATOM    571 2HB  TRP A  41       7.349  11.150  25.624  1.00  0.66           H  
ATOM    572  HD1 TRP A  41       9.259   7.920  25.163  1.00  0.66           H  
ATOM    573  HE1 TRP A  41       7.723   5.909  25.525  1.00  0.66           H  
ATOM    574  HE3 TRP A  41       4.846  10.433  25.463  1.00  0.66           H  
ATOM    575  HZ2 TRP A  41       4.957   5.444  25.874  1.00  0.66           H  
ATOM    576  HZ3 TRP A  41       2.771   9.155  25.829  1.00  0.66           H  
ATOM    577  HH2 TRP A  41       2.809   6.706  26.027  1.00  0.66           H  
ATOM    578  N   VAL A  42       7.428  13.221  23.584  1.00  0.63           N  
ATOM    579  CA  VAL A  42       7.429  14.673  23.681  1.00  0.63           C  
ATOM    580  C   VAL A  42       6.424  15.093  24.743  1.00  0.63           C  
ATOM    581  O   VAL A  42       5.598  14.282  25.177  1.00  0.63           O  
ATOM    582  CB  VAL A  42       7.101  15.328  22.325  1.00  0.63           C  
ATOM    583  CG1 VAL A  42       8.105  14.996  21.317  1.00  0.63           C  
ATOM    584  CG2 VAL A  42       5.818  14.853  21.881  1.00  0.63           C  
ATOM    585  H   VAL A  42       6.536  12.753  23.409  1.00  0.63           H  
ATOM    586  HA  VAL A  42       8.416  15.007  23.992  1.00  0.63           H  
ATOM    587  HB  VAL A  42       7.086  16.414  22.442  1.00  0.63           H  
ATOM    588 1HG1 VAL A  42       7.854  15.476  20.372  1.00  0.63           H  
ATOM    589 2HG1 VAL A  42       9.045  15.368  21.671  1.00  0.63           H  
ATOM    590 3HG1 VAL A  42       8.153  13.919  21.173  1.00  0.63           H  
ATOM    591 1HG2 VAL A  42       5.558  15.301  20.931  1.00  0.63           H  
ATOM    592 2HG2 VAL A  42       5.857  13.770  21.771  1.00  0.63           H  
ATOM    593 3HG2 VAL A  42       5.097  15.126  22.630  1.00  0.63           H  
ATOM    594  N   ARG A  43       6.509  16.346  25.176  1.00  0.62           N  
ATOM    595  CA  ARG A  43       5.653  16.835  26.249  1.00  0.62           C  
ATOM    596  C   ARG A  43       5.224  18.301  26.141  1.00  0.62           C  
ATOM    597  O   ARG A  43       6.000  19.164  25.734  1.00  0.62           O  
ATOM    598  CB  ARG A  43       6.401  16.631  27.539  1.00  0.62           C  
ATOM    599  CG  ARG A  43       5.744  17.017  28.716  1.00  0.62           C  
ATOM    600  CD  ARG A  43       6.550  16.732  29.900  1.00  0.62           C  
ATOM    601  NE  ARG A  43       7.675  17.589  30.057  1.00  0.62           N  
ATOM    602  CZ  ARG A  43       8.471  17.530  31.130  1.00  0.62           C  
ATOM    603  NH1 ARG A  43       8.207  16.630  32.074  1.00  0.62           N  
ATOM    604  NH2 ARG A  43       9.486  18.376  31.238  1.00  0.62           N  
ATOM    605  H   ARG A  43       7.224  16.949  24.775  1.00  0.62           H  
ATOM    606  HA  ARG A  43       4.757  16.221  26.262  1.00  0.62           H  
ATOM    607 1HB  ARG A  43       6.578  15.577  27.651  1.00  0.62           H  
ATOM    608 2HB  ARG A  43       7.367  17.137  27.496  1.00  0.62           H  
ATOM    609 1HG  ARG A  43       5.539  18.083  28.698  1.00  0.62           H  
ATOM    610 2HG  ARG A  43       4.822  16.444  28.767  1.00  0.62           H  
ATOM    611 1HD  ARG A  43       5.943  16.817  30.798  1.00  0.62           H  
ATOM    612 2HD  ARG A  43       6.939  15.738  29.814  1.00  0.62           H  
ATOM    613  HE  ARG A  43       7.877  18.286  29.341  1.00  0.62           H  
ATOM    614 1HH1 ARG A  43       7.405  15.993  31.984  1.00  0.62           H  
ATOM    615 2HH1 ARG A  43       8.760  16.571  32.941  1.00  0.62           H  
ATOM    616 1HH2 ARG A  43       9.644  19.081  30.491  1.00  0.62           H  
ATOM    617 2HH2 ARG A  43      10.087  18.345  32.049  1.00  0.62           H  
ATOM    618  N   GLN A  44       3.980  18.588  26.524  1.00  0.64           N  
ATOM    619  CA  GLN A  44       3.468  19.954  26.502  1.00  0.64           C  
ATOM    620  C   GLN A  44       2.876  20.428  27.830  1.00  0.64           C  
ATOM    621  O   GLN A  44       1.789  20.002  28.234  1.00  0.64           O  
ATOM    622  CB  GLN A  44       2.400  20.049  25.428  1.00  0.64           C  
ATOM    623  CG  GLN A  44       1.810  21.378  25.261  1.00  0.64           C  
ATOM    624  CD  GLN A  44       0.858  21.428  24.103  1.00  0.64           C  
ATOM    625  OE1 GLN A  44       0.242  20.420  23.693  1.00  0.64           O  
ATOM    626  NE2 GLN A  44       0.736  22.618  23.534  1.00  0.64           N  
ATOM    627  H   GLN A  44       3.374  17.834  26.832  1.00  0.64           H  
ATOM    628  HA  GLN A  44       4.286  20.628  26.245  1.00  0.64           H  
ATOM    629 1HB  GLN A  44       2.819  19.756  24.490  1.00  0.64           H  
ATOM    630 2HB  GLN A  44       1.599  19.360  25.662  1.00  0.64           H  
ATOM    631 1HG  GLN A  44       1.276  21.656  26.170  1.00  0.64           H  
ATOM    632 2HG  GLN A  44       2.610  22.090  25.077  1.00  0.64           H  
ATOM    633 1HE2 GLN A  44       0.129  22.751  22.753  1.00  0.64           H  
ATOM    634 2HE2 GLN A  44       1.285  23.403  23.913  1.00  0.64           H  
ATOM    635  N   ALA A  45       3.597  21.299  28.529  1.00  0.66           N  
ATOM    636  CA  ALA A  45       3.113  21.813  29.807  1.00  0.66           C  
ATOM    637  C   ALA A  45       1.962  22.760  29.495  1.00  0.66           C  
ATOM    638  O   ALA A  45       1.940  23.312  28.395  1.00  0.66           O  
ATOM    639  CB  ALA A  45       4.217  22.517  30.576  1.00  0.66           C  
ATOM    640  H   ALA A  45       4.487  21.616  28.162  1.00  0.66           H  
ATOM    641  HA  ALA A  45       2.758  20.978  30.398  1.00  0.66           H  
ATOM    642 1HB  ALA A  45       3.832  22.890  31.522  1.00  0.66           H  
ATOM    643 2HB  ALA A  45       5.028  21.812  30.772  1.00  0.66           H  
ATOM    644 3HB  ALA A  45       4.590  23.340  29.995  1.00  0.66           H  
ATOM    645  N   PRO A  46       0.981  22.970  30.375  1.00  0.69           N  
ATOM    646  CA  PRO A  46      -0.074  23.928  30.136  1.00  0.69           C  
ATOM    647  C   PRO A  46       0.532  25.287  29.809  1.00  0.69           C  
ATOM    648  O   PRO A  46       1.433  25.757  30.503  1.00  0.69           O  
ATOM    649  CB  PRO A  46      -0.803  23.942  31.484  1.00  0.69           C  
ATOM    650  CG  PRO A  46      -0.553  22.550  32.060  1.00  0.69           C  
ATOM    651  CD  PRO A  46       0.869  22.218  31.646  1.00  0.69           C  
ATOM    652  HA  PRO A  46      -0.722  23.570  29.321  1.00  0.69           H  
ATOM    653 1HB  PRO A  46      -0.403  24.748  32.118  1.00  0.69           H  
ATOM    654 2HB  PRO A  46      -1.870  24.156  31.331  1.00  0.69           H  
ATOM    655 1HG  PRO A  46      -0.684  22.557  33.154  1.00  0.69           H  
ATOM    656 2HG  PRO A  46      -1.284  21.834  31.658  1.00  0.69           H  
ATOM    657 1HD  PRO A  46       1.598  22.571  32.386  1.00  0.69           H  
ATOM    658 2HD  PRO A  46       0.926  21.143  31.490  1.00  0.69           H  
ATOM    659  N   GLY A  47       0.020  25.925  28.759  1.00  0.72           N  
ATOM    660  CA  GLY A  47       0.482  27.248  28.332  1.00  0.72           C  
ATOM    661  C   GLY A  47       1.763  27.236  27.480  1.00  0.72           C  
ATOM    662  O   GLY A  47       2.217  28.292  27.033  1.00  0.72           O  
ATOM    663  H   GLY A  47      -0.714  25.478  28.230  1.00  0.72           H  
ATOM    664 1HA  GLY A  47      -0.315  27.732  27.768  1.00  0.72           H  
ATOM    665 2HA  GLY A  47       0.650  27.862  29.215  1.00  0.72           H  
ATOM    666  N   LYS A  48       2.340  26.055  27.251  1.00  0.73           N  
ATOM    667  CA  LYS A  48       3.591  25.921  26.505  1.00  0.73           C  
ATOM    668  C   LYS A  48       3.435  25.160  25.189  1.00  0.73           C  
ATOM    669  O   LYS A  48       2.361  24.627  24.887  1.00  0.73           O  
ATOM    670  CB  LYS A  48       4.646  25.228  27.370  1.00  0.73           C  
ATOM    671  CG  LYS A  48       4.956  25.938  28.700  1.00  0.73           C  
ATOM    672  CD  LYS A  48       5.592  27.306  28.489  1.00  0.73           C  
ATOM    673  CE  LYS A  48       5.975  27.948  29.820  1.00  0.73           C  
ATOM    674  NZ  LYS A  48       6.557  29.313  29.639  1.00  0.73           N  
ATOM    675  H   LYS A  48       1.936  25.204  27.644  1.00  0.73           H  
ATOM    676  HA  LYS A  48       3.952  26.920  26.264  1.00  0.73           H  
ATOM    677 1HB  LYS A  48       4.300  24.220  27.603  1.00  0.73           H  
ATOM    678 2HB  LYS A  48       5.576  25.126  26.814  1.00  0.73           H  
ATOM    679 1HG  LYS A  48       4.032  26.048  29.279  1.00  0.73           H  
ATOM    680 2HG  LYS A  48       5.649  25.329  29.274  1.00  0.73           H  
ATOM    681 1HD  LYS A  48       6.484  27.205  27.870  1.00  0.73           H  
ATOM    682 2HD  LYS A  48       4.883  27.958  27.973  1.00  0.73           H  
ATOM    683 1HE  LYS A  48       5.085  28.023  30.445  1.00  0.73           H  
ATOM    684 2HE  LYS A  48       6.707  27.316  30.323  1.00  0.73           H  
ATOM    685 1HZ  LYS A  48       6.795  29.702  30.541  1.00  0.73           H  
ATOM    686 2HZ  LYS A  48       7.390  29.252  29.069  1.00  0.73           H  
ATOM    687 3HZ  LYS A  48       5.879  29.908  29.183  1.00  0.73           H  
ATOM    688  N   GLY A  49       4.520  25.145  24.402  1.00  0.72           N  
ATOM    689  CA  GLY A  49       4.604  24.373  23.162  1.00  0.72           C  
ATOM    690  C   GLY A  49       5.185  23.006  23.503  1.00  0.72           C  
ATOM    691  O   GLY A  49       5.094  22.578  24.650  1.00  0.72           O  
ATOM    692  H   GLY A  49       5.338  25.656  24.699  1.00  0.72           H  
ATOM    693 1HA  GLY A  49       3.614  24.262  22.718  1.00  0.72           H  
ATOM    694 2HA  GLY A  49       5.241  24.886  22.442  1.00  0.72           H  
ATOM    695  N   LEU A  50       5.782  22.313  22.534  1.00  0.71           N  
ATOM    696  CA  LEU A  50       6.267  20.961  22.822  1.00  0.71           C  
ATOM    697  C   LEU A  50       7.770  20.815  23.020  1.00  0.71           C  
ATOM    698  O   LEU A  50       8.582  21.289  22.224  1.00  0.71           O  
ATOM    699  CB  LEU A  50       5.824  19.980  21.740  1.00  0.71           C  
ATOM    700  CG  LEU A  50       4.432  19.344  21.956  1.00  0.71           C  
ATOM    701  CD1 LEU A  50       3.330  20.365  21.746  1.00  0.71           C  
ATOM    702  CD2 LEU A  50       4.282  18.210  21.025  1.00  0.71           C  
ATOM    703  H   LEU A  50       5.873  22.700  21.606  1.00  0.71           H  
ATOM    704  HA  LEU A  50       5.796  20.637  23.747  1.00  0.71           H  
ATOM    705 1HB  LEU A  50       5.818  20.491  20.782  1.00  0.71           H  
ATOM    706 2HB  LEU A  50       6.555  19.169  21.697  1.00  0.71           H  
ATOM    707  HG  LEU A  50       4.366  18.972  22.979  1.00  0.71           H  
ATOM    708 1HD1 LEU A  50       2.362  19.885  21.909  1.00  0.71           H  
ATOM    709 2HD1 LEU A  50       3.442  21.176  22.444  1.00  0.71           H  
ATOM    710 3HD1 LEU A  50       3.376  20.749  20.730  1.00  0.71           H  
ATOM    711 1HD2 LEU A  50       3.314  17.730  21.171  1.00  0.71           H  
ATOM    712 2HD2 LEU A  50       4.357  18.588  20.016  1.00  0.71           H  
ATOM    713 3HD2 LEU A  50       5.071  17.506  21.209  1.00  0.71           H  
ATOM    714  N   GLU A  51       8.104  20.124  24.105  1.00  0.68           N  
ATOM    715  CA  GLU A  51       9.455  19.794  24.528  1.00  0.68           C  
ATOM    716  C   GLU A  51       9.748  18.339  24.184  1.00  0.68           C  
ATOM    717  O   GLU A  51       8.837  17.513  24.154  1.00  0.68           O  
ATOM    718  CB  GLU A  51       9.576  19.949  26.053  1.00  0.68           C  
ATOM    719  CG  GLU A  51       9.331  21.350  26.603  1.00  0.68           C  
ATOM    720  CD  GLU A  51       9.403  21.416  28.141  1.00  0.68           C  
ATOM    721  OE1 GLU A  51       9.632  20.391  28.772  1.00  0.68           O  
ATOM    722  OE2 GLU A  51       9.213  22.488  28.670  1.00  0.68           O  
ATOM    723  H   GLU A  51       7.343  19.798  24.693  1.00  0.68           H  
ATOM    724  HA  GLU A  51      10.167  20.439  24.014  1.00  0.68           H  
ATOM    725 1HB  GLU A  51       8.859  19.280  26.534  1.00  0.68           H  
ATOM    726 2HB  GLU A  51      10.571  19.632  26.368  1.00  0.68           H  
ATOM    727 1HG  GLU A  51      10.071  22.029  26.182  1.00  0.68           H  
ATOM    728 2HG  GLU A  51       8.344  21.683  26.275  1.00  0.68           H  
ATOM    729  N   TRP A  52      11.006  17.996  23.956  1.00  0.67           N  
ATOM    730  CA  TRP A  52      11.345  16.579  23.811  1.00  0.67           C  
ATOM    731  C   TRP A  52      11.586  15.990  25.187  1.00  0.67           C  
ATOM    732  O   TRP A  52      12.129  16.672  26.053  1.00  0.67           O  
ATOM    733  CB  TRP A  52      12.580  16.377  22.938  1.00  0.67           C  
ATOM    734  CG  TRP A  52      12.339  16.674  21.510  1.00  0.67           C  
ATOM    735  CD1 TRP A  52      12.613  17.833  20.854  1.00  0.67           C  
ATOM    736  CD2 TRP A  52      11.777  15.782  20.532  1.00  0.67           C  
ATOM    737  NE1 TRP A  52      12.248  17.725  19.539  1.00  0.67           N  
ATOM    738  CE2 TRP A  52      11.732  16.477  19.324  1.00  0.67           C  
ATOM    739  CE3 TRP A  52      11.314  14.469  20.582  1.00  0.67           C  
ATOM    740  CZ2 TRP A  52      11.233  15.905  18.170  1.00  0.67           C  
ATOM    741  CZ3 TRP A  52      10.812  13.902  19.427  1.00  0.67           C  
ATOM    742  CH2 TRP A  52      10.770  14.596  18.253  1.00  0.67           C  
ATOM    743  H   TRP A  52      11.731  18.701  23.936  1.00  0.67           H  
ATOM    744  HA  TRP A  52      10.510  16.054  23.354  1.00  0.67           H  
ATOM    745 1HB  TRP A  52      13.388  17.016  23.294  1.00  0.67           H  
ATOM    746 2HB  TRP A  52      12.916  15.342  23.025  1.00  0.67           H  
ATOM    747  HD1 TRP A  52      13.053  18.719  21.308  1.00  0.67           H  
ATOM    748  HE1 TRP A  52      12.343  18.448  18.840  1.00  0.67           H  
ATOM    749  HE3 TRP A  52      11.337  13.903  21.517  1.00  0.67           H  
ATOM    750  HZ2 TRP A  52      11.195  16.446  17.224  1.00  0.67           H  
ATOM    751  HZ3 TRP A  52      10.448  12.894  19.479  1.00  0.67           H  
ATOM    752  HH2 TRP A  52      10.365  14.110  17.365  1.00  0.67           H  
ATOM    753  N   VAL A  53      11.193  14.738  25.394  1.00  0.67           N  
ATOM    754  CA  VAL A  53      11.463  14.056  26.654  1.00  0.67           C  
ATOM    755  C   VAL A  53      12.488  12.945  26.488  1.00  0.67           C  
ATOM    756  O   VAL A  53      13.484  12.897  27.218  1.00  0.67           O  
ATOM    757  CB  VAL A  53      10.173  13.451  27.216  1.00  0.67           C  
ATOM    758  CG1 VAL A  53      10.442  12.690  28.432  1.00  0.67           C  
ATOM    759  CG2 VAL A  53       9.192  14.542  27.507  1.00  0.67           C  
ATOM    760  H   VAL A  53      10.698  14.225  24.666  1.00  0.67           H  
ATOM    761  HA  VAL A  53      11.849  14.782  27.369  1.00  0.67           H  
ATOM    762  HB  VAL A  53       9.753  12.767  26.485  1.00  0.67           H  
ATOM    763 1HG1 VAL A  53       9.509  12.271  28.791  1.00  0.67           H  
ATOM    764 2HG1 VAL A  53      11.143  11.888  28.219  1.00  0.67           H  
ATOM    765 3HG1 VAL A  53      10.856  13.350  29.172  1.00  0.67           H  
ATOM    766 1HG2 VAL A  53       8.282  14.092  27.892  1.00  0.67           H  
ATOM    767 2HG2 VAL A  53       9.608  15.225  28.248  1.00  0.67           H  
ATOM    768 3HG2 VAL A  53       8.975  15.088  26.590  1.00  0.67           H  
ATOM    769  N   SER A  54      12.232  12.033  25.547  1.00  0.69           N  
ATOM    770  CA  SER A  54      13.141  10.899  25.367  1.00  0.69           C  
ATOM    771  C   SER A  54      13.069  10.207  24.003  1.00  0.69           C  
ATOM    772  O   SER A  54      12.039  10.237  23.329  1.00  0.69           O  
ATOM    773  CB  SER A  54      12.871   9.898  26.465  1.00  0.69           C  
ATOM    774  OG  SER A  54      11.579   9.389  26.353  1.00  0.69           O  
ATOM    775  H   SER A  54      11.406  12.143  24.961  1.00  0.69           H  
ATOM    776  HA  SER A  54      14.155  11.274  25.481  1.00  0.69           H  
ATOM    777 1HB  SER A  54      13.598   9.083  26.398  1.00  0.69           H  
ATOM    778 2HB  SER A  54      12.998  10.366  27.433  1.00  0.69           H  
ATOM    779  HG  SER A  54      11.492   8.750  27.060  1.00  0.69           H  
ATOM    780  N   HIS A  55      14.149   9.496  23.653  1.00  0.75           N  
ATOM    781  CA  HIS A  55      14.233   8.712  22.412  1.00  0.75           C  
ATOM    782  C   HIS A  55      14.795   7.309  22.639  1.00  0.75           C  
ATOM    783  O   HIS A  55      15.620   7.090  23.535  1.00  0.75           O  
ATOM    784  CB  HIS A  55      15.140   9.392  21.378  1.00  0.75           C  
ATOM    785  CG  HIS A  55      14.713  10.755  20.866  1.00  0.75           C  
ATOM    786  ND1 HIS A  55      14.877  11.919  21.593  1.00  0.75           N  
ATOM    787  CD2 HIS A  55      14.179  11.129  19.679  1.00  0.75           C  
ATOM    788  CE1 HIS A  55      14.443  12.945  20.877  1.00  0.75           C  
ATOM    789  NE2 HIS A  55      14.022  12.490  19.714  1.00  0.75           N  
ATOM    790  H   HIS A  55      14.950   9.526  24.281  1.00  0.75           H  
ATOM    791  HA  HIS A  55      13.243   8.598  21.981  1.00  0.75           H  
ATOM    792 1HB  HIS A  55      16.134   9.496  21.802  1.00  0.75           H  
ATOM    793 2HB  HIS A  55      15.234   8.733  20.514  1.00  0.75           H  
ATOM    794  HD2 HIS A  55      13.927  10.471  18.848  1.00  0.75           H  
ATOM    795  HE1 HIS A  55      14.442  13.990  21.188  1.00  0.75           H  
ATOM    796  HE2 HIS A  55      13.644  13.047  18.958  1.00  0.75           H  
ATOM    797  N   ILE A  56      14.388   6.373  21.780  1.00  0.85           N  
ATOM    798  CA  ILE A  56      14.890   4.997  21.823  1.00  0.85           C  
ATOM    799  C   ILE A  56      15.118   4.323  20.462  1.00  0.85           C  
ATOM    800  O   ILE A  56      14.309   4.437  19.524  1.00  0.85           O  
ATOM    801  CB  ILE A  56      13.946   4.149  22.672  1.00  0.85           C  
ATOM    802  CG1 ILE A  56      14.477   2.729  22.848  1.00  0.85           C  
ATOM    803  CG2 ILE A  56      12.616   4.169  22.078  1.00  0.85           C  
ATOM    804  CD1 ILE A  56      13.810   1.997  23.943  1.00  0.85           C  
ATOM    805  H   ILE A  56      13.678   6.623  21.091  1.00  0.85           H  
ATOM    806  HA  ILE A  56      15.853   5.014  22.330  1.00  0.85           H  
ATOM    807  HB  ILE A  56      13.894   4.574  23.652  1.00  0.85           H  
ATOM    808 1HG1 ILE A  56      14.302   2.182  21.942  1.00  0.85           H  
ATOM    809 2HG1 ILE A  56      15.544   2.751  23.030  1.00  0.85           H  
ATOM    810 1HG2 ILE A  56      11.938   3.600  22.699  1.00  0.85           H  
ATOM    811 2HG2 ILE A  56      12.268   5.192  22.004  1.00  0.85           H  
ATOM    812 3HG2 ILE A  56      12.679   3.741  21.087  1.00  0.85           H  
ATOM    813 1HD1 ILE A  56      14.212   0.986  24.007  1.00  0.85           H  
ATOM    814 2HD1 ILE A  56      13.988   2.520  24.878  1.00  0.85           H  
ATOM    815 3HD1 ILE A  56      12.759   1.956  23.754  1.00  0.85           H  
ATOM    816  N   GLY A  57      16.202   3.534  20.402  1.00  0.99           N  
ATOM    817  CA  GLY A  57      16.564   2.770  19.211  1.00  0.99           C  
ATOM    818  C   GLY A  57      15.575   1.649  18.920  1.00  0.99           C  
ATOM    819  O   GLY A  57      14.619   1.417  19.671  1.00  0.99           O  
ATOM    820  H   GLY A  57      16.842   3.511  21.202  1.00  0.99           H  
ATOM    821 1HA  GLY A  57      16.636   3.433  18.359  1.00  0.99           H  
ATOM    822 2HA  GLY A  57      17.556   2.340  19.356  1.00  0.99           H  
ATOM    823  N   ASN A  58      15.821   0.872  17.877  1.00  1.13           N  
ATOM    824  CA  ASN A  58      14.791  -0.070  17.459  1.00  1.13           C  
ATOM    825  C   ASN A  58      14.731  -1.322  18.320  1.00  1.13           C  
ATOM    826  O   ASN A  58      15.302  -2.367  18.010  1.00  1.13           O  
ATOM    827  CB  ASN A  58      14.969  -0.377  16.005  1.00  1.13           C  
ATOM    828  CG  ASN A  58      14.795   0.877  15.236  1.00  1.13           C  
ATOM    829  OD1 ASN A  58      14.110   1.795  15.705  1.00  1.13           O  
ATOM    830  ND2 ASN A  58      15.386   0.954  14.080  1.00  1.13           N  
ATOM    831  H   ASN A  58      16.659   0.998  17.326  1.00  1.13           H  
ATOM    832  HA  ASN A  58      13.833   0.415  17.553  1.00  1.13           H  
ATOM    833 1HB  ASN A  58      15.957  -0.794  15.818  1.00  1.13           H  
ATOM    834 2HB  ASN A  58      14.224  -1.102  15.692  1.00  1.13           H  
ATOM    835 1HD2 ASN A  58      15.299   1.782  13.531  1.00  1.13           H  
ATOM    836 2HD2 ASN A  58      15.926   0.182  13.743  1.00  1.13           H  
ATOM    837  N   GLY A  59      13.977  -1.175  19.413  1.00  1.23           N  
ATOM    838  CA  GLY A  59      13.874  -2.164  20.478  1.00  1.23           C  
ATOM    839  C   GLY A  59      15.043  -1.958  21.429  1.00  1.23           C  
ATOM    840  O   GLY A  59      15.446  -2.865  22.160  1.00  1.23           O  
ATOM    841  H   GLY A  59      13.556  -0.261  19.532  1.00  1.23           H  
ATOM    842 1HA  GLY A  59      12.926  -2.056  21.003  1.00  1.23           H  
ATOM    843 2HA  GLY A  59      13.911  -3.165  20.062  1.00  1.23           H  
ATOM    844  N   GLY A  60      15.602  -0.751  21.392  1.00  1.24           N  
ATOM    845  CA  GLY A  60      16.777  -0.414  22.170  1.00  1.24           C  
ATOM    846  C   GLY A  60      17.970  -0.657  21.246  1.00  1.24           C  
ATOM    847  O   GLY A  60      17.787  -0.734  20.034  1.00  1.24           O  
ATOM    848  H   GLY A  60      15.198  -0.044  20.785  1.00  1.24           H  
ATOM    849 1HA  GLY A  60      16.741   0.629  22.483  1.00  1.24           H  
ATOM    850 2HA  GLY A  60      16.811  -1.041  23.053  1.00  1.24           H  
ATOM    851  N   ILE A  61      19.191  -0.761  21.767  1.00  1.17           N  
ATOM    852  CA  ILE A  61      19.545  -0.682  23.179  1.00  1.17           C  
ATOM    853  C   ILE A  61      19.655   0.748  23.658  1.00  1.17           C  
ATOM    854  O   ILE A  61      19.242   1.085  24.764  1.00  1.17           O  
ATOM    855  CB  ILE A  61      20.882  -1.382  23.416  1.00  1.17           C  
ATOM    856  CG1 ILE A  61      20.765  -2.847  22.997  1.00  1.17           C  
ATOM    857  CG2 ILE A  61      21.298  -1.244  24.861  1.00  1.17           C  
ATOM    858  CD1 ILE A  61      19.668  -3.595  23.720  1.00  1.17           C  
ATOM    859  H   ILE A  61      19.946  -0.920  21.117  1.00  1.17           H  
ATOM    860  HA  ILE A  61      18.798  -1.194  23.775  1.00  1.17           H  
ATOM    861  HB  ILE A  61      21.644  -0.924  22.786  1.00  1.17           H  
ATOM    862 1HG1 ILE A  61      20.567  -2.895  21.926  1.00  1.17           H  
ATOM    863 2HG1 ILE A  61      21.714  -3.349  23.197  1.00  1.17           H  
ATOM    864 1HG2 ILE A  61      22.258  -1.738  25.010  1.00  1.17           H  
ATOM    865 2HG2 ILE A  61      21.391  -0.188  25.112  1.00  1.17           H  
ATOM    866 3HG2 ILE A  61      20.549  -1.706  25.503  1.00  1.17           H  
ATOM    867 1HD1 ILE A  61      19.643  -4.629  23.373  1.00  1.17           H  
ATOM    868 2HD1 ILE A  61      19.859  -3.578  24.793  1.00  1.17           H  
ATOM    869 3HD1 ILE A  61      18.706  -3.123  23.514  1.00  1.17           H  
ATOM    870  N   ILE A  62      20.247   1.570  22.820  1.00  1.04           N  
ATOM    871  CA  ILE A  62      20.554   2.944  23.143  1.00  1.04           C  
ATOM    872  C   ILE A  62      19.343   3.844  23.306  1.00  1.04           C  
ATOM    873  O   ILE A  62      18.426   3.841  22.466  1.00  1.04           O  
ATOM    874  CB  ILE A  62      21.459   3.529  22.051  1.00  1.04           C  
ATOM    875  CG1 ILE A  62      22.746   2.689  21.975  1.00  1.04           C  
ATOM    876  CG2 ILE A  62      21.783   4.987  22.335  1.00  1.04           C  
ATOM    877  CD1 ILE A  62      23.521   2.644  23.269  1.00  1.04           C  
ATOM    878  H   ILE A  62      20.519   1.214  21.916  1.00  1.04           H  
ATOM    879  HA  ILE A  62      21.100   2.951  24.087  1.00  1.04           H  
ATOM    880  HB  ILE A  62      20.958   3.453  21.087  1.00  1.04           H  
ATOM    881 1HG1 ILE A  62      22.484   1.669  21.697  1.00  1.04           H  
ATOM    882 2HG1 ILE A  62      23.393   3.104  21.201  1.00  1.04           H  
ATOM    883 1HG2 ILE A  62      22.430   5.377  21.551  1.00  1.04           H  
ATOM    884 2HG2 ILE A  62      20.870   5.577  22.368  1.00  1.04           H  
ATOM    885 3HG2 ILE A  62      22.290   5.050  23.290  1.00  1.04           H  
ATOM    886 1HD1 ILE A  62      24.415   2.032  23.137  1.00  1.04           H  
ATOM    887 2HD1 ILE A  62      23.812   3.654  23.555  1.00  1.04           H  
ATOM    888 3HD1 ILE A  62      22.898   2.209  24.051  1.00  1.04           H  
ATOM    889  N   THR A  63      19.366   4.612  24.401  1.00  0.89           N  
ATOM    890  CA  THR A  63      18.332   5.584  24.701  1.00  0.89           C  
ATOM    891  C   THR A  63      18.938   6.952  25.004  1.00  0.89           C  
ATOM    892  O   THR A  63      20.100   7.060  25.423  1.00  0.89           O  
ATOM    893  CB  THR A  63      17.459   5.148  25.896  1.00  0.89           C  
ATOM    894  OG1 THR A  63      18.233   5.047  27.104  1.00  0.89           O  
ATOM    895  CG2 THR A  63      16.809   3.828  25.623  1.00  0.89           C  
ATOM    896  H   THR A  63      20.144   4.514  25.036  1.00  0.89           H  
ATOM    897  HA  THR A  63      17.691   5.690  23.829  1.00  0.89           H  
ATOM    898  HB  THR A  63      16.694   5.903  26.042  1.00  0.89           H  
ATOM    899  HG1 THR A  63      17.628   5.045  27.828  1.00  0.89           H  
ATOM    900 1HG2 THR A  63      16.175   3.549  26.464  1.00  0.89           H  
ATOM    901 2HG2 THR A  63      16.218   3.935  24.744  1.00  0.89           H  
ATOM    902 3HG2 THR A  63      17.561   3.060  25.472  1.00  0.89           H  
ATOM    903  N   ARG A  64      18.129   7.990  24.815  1.00  0.78           N  
ATOM    904  CA  ARG A  64      18.509   9.373  25.107  1.00  0.78           C  
ATOM    905  C   ARG A  64      17.406  10.121  25.821  1.00  0.78           C  
ATOM    906  O   ARG A  64      16.220   9.895  25.571  1.00  0.78           O  
ATOM    907  CB  ARG A  64      18.899  10.120  23.835  1.00  0.78           C  
ATOM    908  CG  ARG A  64      20.179   9.623  23.148  1.00  0.78           C  
ATOM    909  CD  ARG A  64      21.366  10.006  23.979  1.00  0.78           C  
ATOM    910  NE  ARG A  64      22.644   9.659  23.376  1.00  0.78           N  
ATOM    911  CZ  ARG A  64      23.300   8.492  23.558  1.00  0.78           C  
ATOM    912  NH1 ARG A  64      22.808   7.553  24.338  1.00  0.78           N  
ATOM    913  NH2 ARG A  64      24.463   8.295  22.959  1.00  0.78           N  
ATOM    914  H   ARG A  64      17.200   7.793  24.444  1.00  0.78           H  
ATOM    915  HA  ARG A  64      19.379   9.354  25.763  1.00  0.78           H  
ATOM    916 1HB  ARG A  64      18.089  10.048  23.114  1.00  0.78           H  
ATOM    917 2HB  ARG A  64      19.034  11.176  24.065  1.00  0.78           H  
ATOM    918 1HG  ARG A  64      20.164   8.543  23.025  1.00  0.78           H  
ATOM    919 2HG  ARG A  64      20.275  10.097  22.171  1.00  0.78           H  
ATOM    920 1HD  ARG A  64      21.352  11.083  24.146  1.00  0.78           H  
ATOM    921 2HD  ARG A  64      21.299   9.495  24.940  1.00  0.78           H  
ATOM    922  HE  ARG A  64      23.073  10.345  22.772  1.00  0.78           H  
ATOM    923 1HH1 ARG A  64      21.896   7.668  24.811  1.00  0.78           H  
ATOM    924 2HH1 ARG A  64      23.329   6.706  24.482  1.00  0.78           H  
ATOM    925 1HH2 ARG A  64      24.853   9.013  22.363  1.00  0.78           H  
ATOM    926 2HH2 ARG A  64      24.960   7.428  23.097  1.00  0.78           H  
ATOM    927  N   TYR A  65      17.799  11.024  26.717  1.00  0.70           N  
ATOM    928  CA  TYR A  65      16.825  11.788  27.486  1.00  0.70           C  
ATOM    929  C   TYR A  65      17.132  13.271  27.483  1.00  0.70           C  
ATOM    930  O   TYR A  65      18.296  13.671  27.434  1.00  0.70           O  
ATOM    931  CB  TYR A  65      16.829  11.284  28.924  1.00  0.70           C  
ATOM    932  CG  TYR A  65      16.577   9.832  28.998  1.00  0.70           C  
ATOM    933  CD1 TYR A  65      17.658   8.981  28.889  1.00  0.70           C  
ATOM    934  CD2 TYR A  65      15.304   9.332  29.129  1.00  0.70           C  
ATOM    935  CE1 TYR A  65      17.482   7.640  28.904  1.00  0.70           C  
ATOM    936  CE2 TYR A  65      15.117   7.974  29.142  1.00  0.70           C  
ATOM    937  CZ  TYR A  65      16.220   7.120  29.026  1.00  0.70           C  
ATOM    938  OH  TYR A  65      16.084   5.749  29.020  1.00  0.70           O  
ATOM    939  H   TYR A  65      18.784  11.173  26.879  1.00  0.70           H  
ATOM    940  HA  TYR A  65      15.837  11.653  27.054  1.00  0.70           H  
ATOM    941 1HB  TYR A  65      17.789  11.500  29.394  1.00  0.70           H  
ATOM    942 2HB  TYR A  65      16.073  11.789  29.483  1.00  0.70           H  
ATOM    943  HD1 TYR A  65      18.663   9.391  28.780  1.00  0.70           H  
ATOM    944  HD2 TYR A  65      14.455  10.008  29.214  1.00  0.70           H  
ATOM    945  HE1 TYR A  65      18.345   6.983  28.809  1.00  0.70           H  
ATOM    946  HE2 TYR A  65      14.114   7.586  29.237  1.00  0.70           H  
ATOM    947  HH  TYR A  65      16.901   5.380  28.678  1.00  0.70           H  
ATOM    948  N   ALA A  66      16.089  14.084  27.573  1.00  0.65           N  
ATOM    949  CA  ALA A  66      16.249  15.520  27.734  1.00  0.65           C  
ATOM    950  C   ALA A  66      16.952  15.769  29.056  1.00  0.65           C  
ATOM    951  O   ALA A  66      16.723  15.048  30.028  1.00  0.65           O  
ATOM    952  CB  ALA A  66      14.903  16.230  27.676  1.00  0.65           C  
ATOM    953  H   ALA A  66      15.148  13.688  27.555  1.00  0.65           H  
ATOM    954  HA  ALA A  66      16.886  15.893  26.931  1.00  0.65           H  
ATOM    955 1HB  ALA A  66      15.047  17.301  27.791  1.00  0.65           H  
ATOM    956 2HB  ALA A  66      14.443  16.028  26.711  1.00  0.65           H  
ATOM    957 3HB  ALA A  66      14.247  15.878  28.455  1.00  0.65           H  
ATOM    958  N   ASP A  67      17.759  16.821  29.143  1.00  0.63           N  
ATOM    959  CA  ASP A  67      18.441  17.086  30.408  1.00  0.63           C  
ATOM    960  C   ASP A  67      17.470  17.240  31.577  1.00  0.63           C  
ATOM    961  O   ASP A  67      17.724  16.738  32.670  1.00  0.63           O  
ATOM    962  CB  ASP A  67      19.306  18.343  30.298  1.00  0.63           C  
ATOM    963  CG  ASP A  67      20.583  18.149  29.461  1.00  0.63           C  
ATOM    964  OD1 ASP A  67      20.951  17.015  29.192  1.00  0.63           O  
ATOM    965  OD2 ASP A  67      21.175  19.132  29.099  1.00  0.63           O  
ATOM    966  H   ASP A  67      17.924  17.408  28.337  1.00  0.63           H  
ATOM    967  HA  ASP A  67      19.091  16.249  30.628  1.00  0.63           H  
ATOM    968 1HB  ASP A  67      18.720  19.147  29.854  1.00  0.63           H  
ATOM    969 2HB  ASP A  67      19.594  18.670  31.298  1.00  0.63           H  
ATOM    970  N   SER A  68      16.315  17.841  31.326  1.00  0.62           N  
ATOM    971  CA  SER A  68      15.318  18.079  32.366  1.00  0.62           C  
ATOM    972  C   SER A  68      14.701  16.813  32.979  1.00  0.62           C  
ATOM    973  O   SER A  68      14.051  16.894  34.024  1.00  0.62           O  
ATOM    974  CB  SER A  68      14.225  18.976  31.820  1.00  0.62           C  
ATOM    975  OG  SER A  68      13.495  18.342  30.805  1.00  0.62           O  
ATOM    976  H   SER A  68      16.143  18.181  30.393  1.00  0.62           H  
ATOM    977  HA  SER A  68      15.814  18.619  33.172  1.00  0.62           H  
ATOM    978 1HB  SER A  68      13.554  19.263  32.629  1.00  0.62           H  
ATOM    979 2HB  SER A  68      14.675  19.887  31.430  1.00  0.62           H  
ATOM    980  HG  SER A  68      12.970  19.032  30.384  1.00  0.62           H  
ATOM    981  N   VAL A  69      14.854  15.659  32.323  1.00  0.62           N  
ATOM    982  CA  VAL A  69      14.287  14.420  32.835  1.00  0.62           C  
ATOM    983  C   VAL A  69      15.388  13.377  33.052  1.00  0.62           C  
ATOM    984  O   VAL A  69      15.119  12.201  33.360  1.00  0.62           O  
ATOM    985  CB  VAL A  69      13.231  13.880  31.863  1.00  0.62           C  
ATOM    986  CG1 VAL A  69      12.099  14.906  31.707  1.00  0.62           C  
ATOM    987  CG2 VAL A  69      13.859  13.543  30.563  1.00  0.62           C  
ATOM    988  H   VAL A  69      15.405  15.626  31.467  1.00  0.62           H  
ATOM    989  HA  VAL A  69      13.807  14.620  33.791  1.00  0.62           H  
ATOM    990  HB  VAL A  69      12.814  13.003  32.281  1.00  0.62           H  
ATOM    991 1HG1 VAL A  69      11.340  14.525  31.050  1.00  0.62           H  
ATOM    992 2HG1 VAL A  69      11.659  15.109  32.687  1.00  0.62           H  
ATOM    993 3HG1 VAL A  69      12.495  15.826  31.289  1.00  0.62           H  
ATOM    994 1HG2 VAL A  69      13.120  13.137  29.880  1.00  0.62           H  
ATOM    995 2HG2 VAL A  69      14.292  14.428  30.144  1.00  0.62           H  
ATOM    996 3HG2 VAL A  69      14.627  12.813  30.740  1.00  0.62           H  
ATOM    997  N   LYS A  70      16.635  13.778  32.803  1.00  0.61           N  
ATOM    998  CA  LYS A  70      17.737  12.839  32.864  1.00  0.61           C  
ATOM    999  C   LYS A  70      17.889  12.302  34.267  1.00  0.61           C  
ATOM   1000  O   LYS A  70      17.908  13.052  35.242  1.00  0.61           O  
ATOM   1001  CB  LYS A  70      19.028  13.490  32.379  1.00  0.61           C  
ATOM   1002  CG  LYS A  70      20.207  12.535  32.162  1.00  0.61           C  
ATOM   1003  CD  LYS A  70      21.427  13.299  31.633  1.00  0.61           C  
ATOM   1004  CE  LYS A  70      21.195  13.789  30.195  1.00  0.61           C  
ATOM   1005  NZ  LYS A  70      22.378  14.521  29.649  1.00  0.61           N  
ATOM   1006  H   LYS A  70      16.836  14.758  32.598  1.00  0.61           H  
ATOM   1007  HA  LYS A  70      17.510  12.000  32.204  1.00  0.61           H  
ATOM   1008 1HB  LYS A  70      18.830  13.981  31.425  1.00  0.61           H  
ATOM   1009 2HB  LYS A  70      19.332  14.266  33.082  1.00  0.61           H  
ATOM   1010 1HG  LYS A  70      20.467  12.051  33.105  1.00  0.61           H  
ATOM   1011 2HG  LYS A  70      19.923  11.767  31.442  1.00  0.61           H  
ATOM   1012 1HD  LYS A  70      21.617  14.164  32.272  1.00  0.61           H  
ATOM   1013 2HD  LYS A  70      22.304  12.654  31.653  1.00  0.61           H  
ATOM   1014 1HE  LYS A  70      20.981  12.935  29.554  1.00  0.61           H  
ATOM   1015 2HE  LYS A  70      20.341  14.452  30.181  1.00  0.61           H  
ATOM   1016 1HZ  LYS A  70      22.166  14.835  28.703  1.00  0.61           H  
ATOM   1017 2HZ  LYS A  70      22.572  15.331  30.231  1.00  0.61           H  
ATOM   1018 3HZ  LYS A  70      23.181  13.916  29.635  1.00  0.61           H  
ATOM   1019  N   GLY A  71      17.950  10.987  34.377  1.00  0.61           N  
ATOM   1020  CA  GLY A  71      18.095  10.330  35.665  1.00  0.61           C  
ATOM   1021  C   GLY A  71      16.755  10.102  36.366  1.00  0.61           C  
ATOM   1022  O   GLY A  71      16.710   9.449  37.408  1.00  0.61           O  
ATOM   1023  H   GLY A  71      17.910  10.422  33.540  1.00  0.61           H  
ATOM   1024 1HA  GLY A  71      18.597   9.373  35.524  1.00  0.61           H  
ATOM   1025 2HA  GLY A  71      18.739  10.933  36.304  1.00  0.61           H  
ATOM   1026  N   ARG A  72      15.663  10.633  35.802  1.00  0.61           N  
ATOM   1027  CA  ARG A  72      14.345  10.474  36.407  1.00  0.61           C  
ATOM   1028  C   ARG A  72      13.462   9.594  35.542  1.00  0.61           C  
ATOM   1029  O   ARG A  72      12.682   8.786  36.063  1.00  0.61           O  
ATOM   1030  CB  ARG A  72      13.640  11.812  36.561  1.00  0.61           C  
ATOM   1031  CG  ARG A  72      14.254  12.792  37.523  1.00  0.61           C  
ATOM   1032  CD  ARG A  72      13.468  14.064  37.539  1.00  0.61           C  
ATOM   1033  NE  ARG A  72      14.052  15.072  38.414  1.00  0.61           N  
ATOM   1034  CZ  ARG A  72      13.637  16.355  38.474  1.00  0.61           C  
ATOM   1035  NH1 ARG A  72      12.643  16.756  37.712  1.00  0.61           N  
ATOM   1036  NH2 ARG A  72      14.228  17.211  39.292  1.00  0.61           N  
ATOM   1037  H   ARG A  72      15.741  11.169  34.941  1.00  0.61           H  
ATOM   1038  HA  ARG A  72      14.452  10.011  37.387  1.00  0.61           H  
ATOM   1039 1HB  ARG A  72      13.585  12.303  35.587  1.00  0.61           H  
ATOM   1040 2HB  ARG A  72      12.616  11.638  36.894  1.00  0.61           H  
ATOM   1041 1HG  ARG A  72      14.259  12.367  38.526  1.00  0.61           H  
ATOM   1042 2HG  ARG A  72      15.277  13.018  37.208  1.00  0.61           H  
ATOM   1043 1HD  ARG A  72      13.420  14.474  36.527  1.00  0.61           H  
ATOM   1044 2HD  ARG A  72      12.452  13.853  37.894  1.00  0.61           H  
ATOM   1045  HE  ARG A  72      14.820  14.793  39.009  1.00  0.61           H  
ATOM   1046 1HH1 ARG A  72      12.184  16.103  37.085  1.00  0.61           H  
ATOM   1047 2HH1 ARG A  72      12.331  17.716  37.744  1.00  0.61           H  
ATOM   1048 1HH2 ARG A  72      14.996  16.905  39.875  1.00  0.61           H  
ATOM   1049 2HH2 ARG A  72      13.916  18.172  39.328  1.00  0.61           H  
ATOM   1050  N   PHE A  73      13.557   9.782  34.217  1.00  0.63           N  
ATOM   1051  CA  PHE A  73      12.727   9.019  33.289  1.00  0.63           C  
ATOM   1052  C   PHE A  73      13.515   7.914  32.573  1.00  0.63           C  
ATOM   1053  O   PHE A  73      14.687   8.096  32.236  1.00  0.63           O  
ATOM   1054  CB  PHE A  73      12.114   9.909  32.211  1.00  0.63           C  
ATOM   1055  CG  PHE A  73      11.101  10.985  32.655  1.00  0.63           C  
ATOM   1056  CD1 PHE A  73      10.868  11.347  33.980  1.00  0.63           C  
ATOM   1057  CD2 PHE A  73      10.385  11.634  31.692  1.00  0.63           C  
ATOM   1058  CE1 PHE A  73       9.965  12.344  34.301  1.00  0.63           C  
ATOM   1059  CE2 PHE A  73       9.475  12.626  32.000  1.00  0.63           C  
ATOM   1060  CZ  PHE A  73       9.270  12.984  33.309  1.00  0.63           C  
ATOM   1061  H   PHE A  73      14.191  10.493  33.856  1.00  0.63           H  
ATOM   1062  HA  PHE A  73      11.928   8.554  33.855  1.00  0.63           H  
ATOM   1063 1HB  PHE A  73      12.920  10.413  31.675  1.00  0.63           H  
ATOM   1064 2HB  PHE A  73      11.621   9.267  31.504  1.00  0.63           H  
ATOM   1065  HD1 PHE A  73      11.388  10.861  34.764  1.00  0.63           H  
ATOM   1066  HD2 PHE A  73      10.558  11.345  30.674  1.00  0.63           H  
ATOM   1067  HE1 PHE A  73       9.799  12.622  35.347  1.00  0.63           H  
ATOM   1068  HE2 PHE A  73       8.923  13.128  31.211  1.00  0.63           H  
ATOM   1069  HZ  PHE A  73       8.554  13.771  33.561  1.00  0.63           H  
ATOM   1070  N   THR A  74      12.844   6.790  32.304  1.00  0.66           N  
ATOM   1071  CA  THR A  74      13.411   5.694  31.510  1.00  0.66           C  
ATOM   1072  C   THR A  74      12.503   5.309  30.338  1.00  0.66           C  
ATOM   1073  O   THR A  74      11.294   5.146  30.504  1.00  0.66           O  
ATOM   1074  CB  THR A  74      13.689   4.450  32.371  1.00  0.66           C  
ATOM   1075  OG1 THR A  74      14.634   4.781  33.399  1.00  0.66           O  
ATOM   1076  CG2 THR A  74      14.250   3.315  31.510  1.00  0.66           C  
ATOM   1077  H   THR A  74      11.897   6.705  32.668  1.00  0.66           H  
ATOM   1078  HA  THR A  74      14.362   6.022  31.102  1.00  0.66           H  
ATOM   1079  HB  THR A  74      12.766   4.118  32.838  1.00  0.66           H  
ATOM   1080  HG1 THR A  74      15.384   5.245  33.007  1.00  0.66           H  
ATOM   1081 1HG2 THR A  74      14.444   2.449  32.138  1.00  0.66           H  
ATOM   1082 2HG2 THR A  74      13.535   3.040  30.739  1.00  0.66           H  
ATOM   1083 3HG2 THR A  74      15.179   3.640  31.042  1.00  0.66           H  
ATOM   1084  N   ILE A  75      13.082   5.136  29.153  1.00  0.72           N  
ATOM   1085  CA  ILE A  75      12.287   4.737  27.984  1.00  0.72           C  
ATOM   1086  C   ILE A  75      12.660   3.313  27.589  1.00  0.72           C  
ATOM   1087  O   ILE A  75      13.830   2.932  27.673  1.00  0.72           O  
ATOM   1088  CB  ILE A  75      12.502   5.706  26.796  1.00  0.72           C  
ATOM   1089  CG1 ILE A  75      11.568   5.407  25.616  1.00  0.72           C  
ATOM   1090  CG2 ILE A  75      13.882   5.646  26.325  1.00  0.72           C  
ATOM   1091  CD1 ILE A  75      11.598   6.525  24.553  1.00  0.72           C  
ATOM   1092  H   ILE A  75      14.089   5.284  29.068  1.00  0.72           H  
ATOM   1093  HA  ILE A  75      11.232   4.752  28.246  1.00  0.72           H  
ATOM   1094  HB  ILE A  75      12.290   6.717  27.129  1.00  0.72           H  
ATOM   1095 1HG1 ILE A  75      11.861   4.468  25.150  1.00  0.72           H  
ATOM   1096 2HG1 ILE A  75      10.544   5.305  25.988  1.00  0.72           H  
ATOM   1097 1HG2 ILE A  75      14.025   6.351  25.508  1.00  0.72           H  
ATOM   1098 2HG2 ILE A  75      14.535   5.891  27.121  1.00  0.72           H  
ATOM   1099 3HG2 ILE A  75      14.083   4.645  25.984  1.00  0.72           H  
ATOM   1100 1HD1 ILE A  75      10.934   6.303  23.732  1.00  0.72           H  
ATOM   1101 2HD1 ILE A  75      11.311   7.447  24.985  1.00  0.72           H  
ATOM   1102 3HD1 ILE A  75      12.598   6.620  24.179  1.00  0.72           H  
ATOM   1103  N   SER A  76      11.659   2.517  27.216  1.00  0.78           N  
ATOM   1104  CA  SER A  76      11.891   1.130  26.822  1.00  0.78           C  
ATOM   1105  C   SER A  76      10.896   0.660  25.769  1.00  0.78           C  
ATOM   1106  O   SER A  76       9.841   1.262  25.577  1.00  0.78           O  
ATOM   1107  CB  SER A  76      11.810   0.222  28.035  1.00  0.78           C  
ATOM   1108  OG  SER A  76      10.517   0.201  28.566  1.00  0.78           O  
ATOM   1109  H   SER A  76      10.713   2.899  27.215  1.00  0.78           H  
ATOM   1110  HA  SER A  76      12.894   1.051  26.409  1.00  0.78           H  
ATOM   1111 1HB  SER A  76      12.107  -0.787  27.753  1.00  0.78           H  
ATOM   1112 2HB  SER A  76      12.511   0.571  28.793  1.00  0.78           H  
ATOM   1113  HG  SER A  76      10.312   1.114  28.792  1.00  0.78           H  
ATOM   1114  N   ARG A  77      11.230  -0.429  25.079  1.00  0.86           N  
ATOM   1115  CA  ARG A  77      10.330  -0.991  24.069  1.00  0.86           C  
ATOM   1116  C   ARG A  77      10.216  -2.498  24.107  1.00  0.86           C  
ATOM   1117  O   ARG A  77      11.197  -3.214  24.316  1.00  0.86           O  
ATOM   1118  CB  ARG A  77      10.768  -0.581  22.668  1.00  0.86           C  
ATOM   1119  CG  ARG A  77      10.423   0.817  22.288  1.00  0.86           C  
ATOM   1120  CD  ARG A  77      11.115   1.299  21.085  1.00  0.86           C  
ATOM   1121  NE  ARG A  77      10.753   0.649  19.900  1.00  0.86           N  
ATOM   1122  CZ  ARG A  77      11.213   1.014  18.689  1.00  0.86           C  
ATOM   1123  NH1 ARG A  77      12.038   2.009  18.511  1.00  0.86           N  
ATOM   1124  NH2 ARG A  77      10.840   0.385  17.659  1.00  0.86           N  
ATOM   1125  H   ARG A  77      12.113  -0.884  25.264  1.00  0.86           H  
ATOM   1126  HA  ARG A  77       9.333  -0.584  24.242  1.00  0.86           H  
ATOM   1127 1HB  ARG A  77      11.846  -0.673  22.590  1.00  0.86           H  
ATOM   1128 2HB  ARG A  77      10.319  -1.255  21.931  1.00  0.86           H  
ATOM   1129 1HG  ARG A  77       9.350   0.872  22.100  1.00  0.86           H  
ATOM   1130 2HG  ARG A  77      10.671   1.475  23.088  1.00  0.86           H  
ATOM   1131 1HD  ARG A  77      10.863   2.325  20.955  1.00  0.86           H  
ATOM   1132 2HD  ARG A  77      12.191   1.198  21.210  1.00  0.86           H  
ATOM   1133  HE  ARG A  77      10.113  -0.133  19.953  1.00  0.86           H  
ATOM   1134 1HH1 ARG A  77      12.370   2.563  19.293  1.00  0.86           H  
ATOM   1135 2HH1 ARG A  77      12.370   2.193  17.529  1.00  0.86           H  
ATOM   1136 1HH2 ARG A  77      10.222  -0.379  17.741  1.00  0.86           H  
ATOM   1137 2HH2 ARG A  77      11.152   0.689  16.724  1.00  0.86           H  
ATOM   1138  N   ASP A  78       8.998  -2.964  23.861  1.00  0.92           N  
ATOM   1139  CA  ASP A  78       8.693  -4.372  23.731  1.00  0.92           C  
ATOM   1140  C   ASP A  78       8.191  -4.604  22.313  1.00  0.92           C  
ATOM   1141  O   ASP A  78       7.001  -4.421  22.015  1.00  0.92           O  
ATOM   1142  CB  ASP A  78       7.648  -4.778  24.773  1.00  0.92           C  
ATOM   1143  CG  ASP A  78       7.311  -6.268  24.753  1.00  0.92           C  
ATOM   1144  OD1 ASP A  78       7.590  -6.910  23.772  1.00  0.92           O  
ATOM   1145  OD2 ASP A  78       6.755  -6.756  25.730  1.00  0.92           O  
ATOM   1146  H   ASP A  78       8.240  -2.296  23.732  1.00  0.92           H  
ATOM   1147  HA  ASP A  78       9.600  -4.955  23.885  1.00  0.92           H  
ATOM   1148 1HB  ASP A  78       8.010  -4.511  25.769  1.00  0.92           H  
ATOM   1149 2HB  ASP A  78       6.731  -4.210  24.597  1.00  0.92           H  
ATOM   1150  N   ASN A  79       9.102  -5.014  21.427  1.00  0.96           N  
ATOM   1151  CA  ASN A  79       8.767  -5.138  20.014  1.00  0.96           C  
ATOM   1152  C   ASN A  79       7.670  -6.169  19.760  1.00  0.96           C  
ATOM   1153  O   ASN A  79       6.874  -6.015  18.836  1.00  0.96           O  
ATOM   1154  CB  ASN A  79       9.990  -5.496  19.193  1.00  0.96           C  
ATOM   1155  CG  ASN A  79      10.985  -4.357  19.052  1.00  0.96           C  
ATOM   1156  OD1 ASN A  79      10.709  -3.191  19.369  1.00  0.96           O  
ATOM   1157  ND2 ASN A  79      12.150  -4.693  18.555  1.00  0.96           N  
ATOM   1158  H   ASN A  79      10.048  -5.193  21.740  1.00  0.96           H  
ATOM   1159  HA  ASN A  79       8.388  -4.175  19.670  1.00  0.96           H  
ATOM   1160 1HB  ASN A  79      10.493  -6.348  19.650  1.00  0.96           H  
ATOM   1161 2HB  ASN A  79       9.673  -5.803  18.195  1.00  0.96           H  
ATOM   1162 1HD2 ASN A  79      12.865  -4.000  18.424  1.00  0.96           H  
ATOM   1163 2HD2 ASN A  79      12.332  -5.644  18.310  1.00  0.96           H  
ATOM   1164  N   ALA A  80       7.595  -7.197  20.606  1.00  0.96           N  
ATOM   1165  CA  ALA A  80       6.626  -8.281  20.456  1.00  0.96           C  
ATOM   1166  C   ALA A  80       5.191  -7.776  20.488  1.00  0.96           C  
ATOM   1167  O   ALA A  80       4.295  -8.387  19.903  1.00  0.96           O  
ATOM   1168  CB  ALA A  80       6.815  -9.317  21.550  1.00  0.96           C  
ATOM   1169  H   ALA A  80       8.236  -7.231  21.393  1.00  0.96           H  
ATOM   1170  HA  ALA A  80       6.797  -8.750  19.487  1.00  0.96           H  
ATOM   1171 1HB  ALA A  80       6.107 -10.131  21.407  1.00  0.96           H  
ATOM   1172 2HB  ALA A  80       7.830  -9.706  21.514  1.00  0.96           H  
ATOM   1173 3HB  ALA A  80       6.640  -8.848  22.521  1.00  0.96           H  
ATOM   1174  N   LYS A  81       4.962  -6.693  21.228  1.00  0.92           N  
ATOM   1175  CA  LYS A  81       3.634  -6.131  21.380  1.00  0.92           C  
ATOM   1176  C   LYS A  81       3.526  -4.777  20.699  1.00  0.92           C  
ATOM   1177  O   LYS A  81       2.585  -4.022  20.967  1.00  0.92           O  
ATOM   1178  CB  LYS A  81       3.269  -5.980  22.863  1.00  0.92           C  
ATOM   1179  CG  LYS A  81       3.182  -7.297  23.643  1.00  0.92           C  
ATOM   1180  CD  LYS A  81       2.522  -7.092  25.018  1.00  0.92           C  
ATOM   1181  CE  LYS A  81       3.425  -6.363  26.017  1.00  0.92           C  
ATOM   1182  NZ  LYS A  81       4.552  -7.205  26.475  1.00  0.92           N  
ATOM   1183  H   LYS A  81       5.747  -6.208  21.670  1.00  0.92           H  
ATOM   1184  HA  LYS A  81       2.914  -6.799  20.908  1.00  0.92           H  
ATOM   1185 1HB  LYS A  81       4.026  -5.357  23.354  1.00  0.92           H  
ATOM   1186 2HB  LYS A  81       2.313  -5.465  22.955  1.00  0.92           H  
ATOM   1187 1HG  LYS A  81       2.616  -8.031  23.069  1.00  0.92           H  
ATOM   1188 2HG  LYS A  81       4.197  -7.682  23.797  1.00  0.92           H  
ATOM   1189 1HD  LYS A  81       1.606  -6.513  24.893  1.00  0.92           H  
ATOM   1190 2HD  LYS A  81       2.260  -8.063  25.435  1.00  0.92           H  
ATOM   1191 1HE  LYS A  81       3.831  -5.464  25.546  1.00  0.92           H  
ATOM   1192 2HE  LYS A  81       2.832  -6.072  26.881  1.00  0.92           H  
ATOM   1193 1HZ  LYS A  81       5.136  -6.687  27.116  1.00  0.92           H  
ATOM   1194 2HZ  LYS A  81       4.221  -8.034  26.921  1.00  0.92           H  
ATOM   1195 3HZ  LYS A  81       5.155  -7.463  25.681  1.00  0.92           H  
ATOM   1196  N   ASN A  82       4.553  -4.402  19.923  1.00  0.85           N  
ATOM   1197  CA  ASN A  82       4.594  -3.081  19.300  1.00  0.85           C  
ATOM   1198  C   ASN A  82       4.294  -1.994  20.320  1.00  0.85           C  
ATOM   1199  O   ASN A  82       3.517  -1.073  20.041  1.00  0.85           O  
ATOM   1200  CB  ASN A  82       3.681  -2.970  18.092  1.00  0.85           C  
ATOM   1201  CG  ASN A  82       4.172  -3.744  16.879  1.00  0.85           C  
ATOM   1202  OD1 ASN A  82       5.387  -3.812  16.599  1.00  0.85           O  
ATOM   1203  ND2 ASN A  82       3.246  -4.315  16.147  1.00  0.85           N  
ATOM   1204  H   ASN A  82       5.304  -5.059  19.717  1.00  0.85           H  
ATOM   1205  HA  ASN A  82       5.613  -2.913  18.952  1.00  0.85           H  
ATOM   1206 1HB  ASN A  82       2.681  -3.321  18.352  1.00  0.85           H  
ATOM   1207 2HB  ASN A  82       3.587  -1.919  17.811  1.00  0.85           H  
ATOM   1208 1HD2 ASN A  82       3.500  -4.835  15.334  1.00  0.85           H  
ATOM   1209 2HD2 ASN A  82       2.281  -4.229  16.406  1.00  0.85           H  
ATOM   1210  N   THR A  83       4.885  -2.113  21.523  1.00  0.77           N  
ATOM   1211  CA  THR A  83       4.581  -1.136  22.558  1.00  0.77           C  
ATOM   1212  C   THR A  83       5.814  -0.456  23.159  1.00  0.77           C  
ATOM   1213  O   THR A  83       6.827  -1.074  23.504  1.00  0.77           O  
ATOM   1214  CB  THR A  83       3.716  -1.763  23.674  1.00  0.77           C  
ATOM   1215  OG1 THR A  83       2.482  -2.291  23.103  1.00  0.77           O  
ATOM   1216  CG2 THR A  83       3.314  -0.673  24.695  1.00  0.77           C  
ATOM   1217  H   THR A  83       5.528  -2.885  21.703  1.00  0.77           H  
ATOM   1218  HA  THR A  83       3.984  -0.355  22.106  1.00  0.77           H  
ATOM   1219  HB  THR A  83       4.266  -2.563  24.169  1.00  0.77           H  
ATOM   1220  HG1 THR A  83       2.660  -2.900  22.342  1.00  0.77           H  
ATOM   1221 1HG2 THR A  83       2.689  -1.115  25.464  1.00  0.77           H  
ATOM   1222 2HG2 THR A  83       4.190  -0.239  25.156  1.00  0.77           H  
ATOM   1223 3HG2 THR A  83       2.757   0.106  24.190  1.00  0.77           H  
ATOM   1224  N   LEU A  84       5.688   0.853  23.257  1.00  0.70           N  
ATOM   1225  CA  LEU A  84       6.653   1.789  23.796  1.00  0.70           C  
ATOM   1226  C   LEU A  84       6.258   2.229  25.185  1.00  0.70           C  
ATOM   1227  O   LEU A  84       5.095   2.553  25.428  1.00  0.70           O  
ATOM   1228  CB  LEU A  84       6.707   3.014  22.903  1.00  0.70           C  
ATOM   1229  CG  LEU A  84       7.536   4.163  23.387  1.00  0.70           C  
ATOM   1230  CD1 LEU A  84       8.949   3.796  23.318  1.00  0.70           C  
ATOM   1231  CD2 LEU A  84       7.201   5.361  22.583  1.00  0.70           C  
ATOM   1232  H   LEU A  84       4.813   1.249  22.923  1.00  0.70           H  
ATOM   1233  HA  LEU A  84       7.629   1.311  23.844  1.00  0.70           H  
ATOM   1234 1HB  LEU A  84       7.134   2.712  21.950  1.00  0.70           H  
ATOM   1235 2HB  LEU A  84       5.720   3.348  22.712  1.00  0.70           H  
ATOM   1236  HG  LEU A  84       7.315   4.364  24.422  1.00  0.70           H  
ATOM   1237 1HD1 LEU A  84       9.538   4.604  23.675  1.00  0.70           H  
ATOM   1238 2HD1 LEU A  84       9.113   2.934  23.936  1.00  0.70           H  
ATOM   1239 3HD1 LEU A  84       9.210   3.575  22.302  1.00  0.70           H  
ATOM   1240 1HD2 LEU A  84       7.787   6.222  22.885  1.00  0.70           H  
ATOM   1241 2HD2 LEU A  84       7.388   5.140  21.597  1.00  0.70           H  
ATOM   1242 3HD2 LEU A  84       6.156   5.579  22.710  1.00  0.70           H  
ATOM   1243  N   TYR A  85       7.202   2.216  26.111  1.00  0.64           N  
ATOM   1244  CA  TYR A  85       6.877   2.646  27.454  1.00  0.64           C  
ATOM   1245  C   TYR A  85       7.784   3.772  27.945  1.00  0.64           C  
ATOM   1246  O   TYR A  85       8.972   3.840  27.610  1.00  0.64           O  
ATOM   1247  CB  TYR A  85       6.993   1.477  28.418  1.00  0.64           C  
ATOM   1248  CG  TYR A  85       6.108   0.304  28.123  1.00  0.64           C  
ATOM   1249  CD1 TYR A  85       6.554  -0.699  27.260  1.00  0.64           C  
ATOM   1250  CD2 TYR A  85       4.871   0.211  28.719  1.00  0.64           C  
ATOM   1251  CE1 TYR A  85       5.755  -1.795  27.017  1.00  0.64           C  
ATOM   1252  CE2 TYR A  85       4.071  -0.879  28.475  1.00  0.64           C  
ATOM   1253  CZ  TYR A  85       4.508  -1.883  27.637  1.00  0.64           C  
ATOM   1254  OH  TYR A  85       3.704  -2.974  27.408  1.00  0.64           O  
ATOM   1255  H   TYR A  85       8.147   1.914  25.884  1.00  0.64           H  
ATOM   1256  HA  TYR A  85       5.861   3.020  27.461  1.00  0.64           H  
ATOM   1257 1HB  TYR A  85       8.023   1.124  28.423  1.00  0.64           H  
ATOM   1258 2HB  TYR A  85       6.764   1.827  29.425  1.00  0.64           H  
ATOM   1259  HD1 TYR A  85       7.538  -0.619  26.785  1.00  0.64           H  
ATOM   1260  HD2 TYR A  85       4.530   1.002  29.388  1.00  0.64           H  
ATOM   1261  HE1 TYR A  85       6.098  -2.583  26.350  1.00  0.64           H  
ATOM   1262  HE2 TYR A  85       3.093  -0.953  28.951  1.00  0.64           H  
ATOM   1263  HH  TYR A  85       2.833  -2.811  27.782  1.00  0.64           H  
ATOM   1264  N   LEU A  86       7.222   4.633  28.794  1.00  0.60           N  
ATOM   1265  CA  LEU A  86       7.999   5.673  29.465  1.00  0.60           C  
ATOM   1266  C   LEU A  86       7.736   5.610  30.959  1.00  0.60           C  
ATOM   1267  O   LEU A  86       6.610   5.825  31.417  1.00  0.60           O  
ATOM   1268  CB  LEU A  86       7.618   7.075  28.965  1.00  0.60           C  
ATOM   1269  CG  LEU A  86       8.344   8.269  29.617  1.00  0.60           C  
ATOM   1270  CD1 LEU A  86       9.823   8.199  29.259  1.00  0.60           C  
ATOM   1271  CD2 LEU A  86       7.705   9.591  29.152  1.00  0.60           C  
ATOM   1272  H   LEU A  86       6.227   4.534  28.993  1.00  0.60           H  
ATOM   1273  HA  LEU A  86       9.059   5.501  29.291  1.00  0.60           H  
ATOM   1274 1HB  LEU A  86       7.861   7.118  27.949  1.00  0.60           H  
ATOM   1275 2HB  LEU A  86       6.555   7.220  29.075  1.00  0.60           H  
ATOM   1276  HG  LEU A  86       8.265   8.194  30.694  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  86      10.343   9.024  29.712  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  86      10.238   7.262  29.616  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  86       9.927   8.255  28.180  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  86       8.218  10.425  29.625  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  86       7.786   9.679  28.076  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  86       6.664   9.606  29.438  1.00  0.60           H  
ATOM   1283  N   GLN A  87       8.768   5.311  31.728  1.00  0.57           N  
ATOM   1284  CA  GLN A  87       8.617   5.214  33.168  1.00  0.57           C  
ATOM   1285  C   GLN A  87       9.129   6.492  33.778  1.00  0.57           C  
ATOM   1286  O   GLN A  87      10.303   6.829  33.624  1.00  0.57           O  
ATOM   1287  CB  GLN A  87       9.389   4.027  33.728  1.00  0.57           C  
ATOM   1288  CG  GLN A  87       9.277   3.848  35.243  1.00  0.57           C  
ATOM   1289  CD  GLN A  87       7.899   3.362  35.684  1.00  0.57           C  
ATOM   1290  OE1 GLN A  87       7.483   2.275  35.255  1.00  0.57           O  
ATOM   1291  NE2 GLN A  87       7.203   4.118  36.533  1.00  0.57           N  
ATOM   1292  H   GLN A  87       9.679   5.158  31.308  1.00  0.57           H  
ATOM   1293  HA  GLN A  87       7.565   5.112  33.422  1.00  0.57           H  
ATOM   1294 1HB  GLN A  87       9.033   3.113  33.256  1.00  0.57           H  
ATOM   1295 2HB  GLN A  87      10.442   4.134  33.479  1.00  0.57           H  
ATOM   1296 1HG  GLN A  87      10.020   3.125  35.573  1.00  0.57           H  
ATOM   1297 2HG  GLN A  87       9.458   4.812  35.714  1.00  0.57           H  
ATOM   1298 1HE2 GLN A  87       6.303   3.820  36.846  1.00  0.57           H  
ATOM   1299 2HE2 GLN A  87       7.584   4.981  36.871  1.00  0.57           H  
ATOM   1300  N   MET A  88       8.255   7.225  34.436  1.00  0.56           N  
ATOM   1301  CA  MET A  88       8.661   8.488  35.006  1.00  0.56           C  
ATOM   1302  C   MET A  88       8.690   8.381  36.514  1.00  0.56           C  
ATOM   1303  O   MET A  88       7.673   8.047  37.129  1.00  0.56           O  
ATOM   1304  CB  MET A  88       7.681   9.543  34.562  1.00  0.56           C  
ATOM   1305  CG  MET A  88       7.537   9.617  33.073  1.00  0.56           C  
ATOM   1306  SD  MET A  88       6.490  10.931  32.545  1.00  0.56           S  
ATOM   1307  CE  MET A  88       4.964  10.330  33.078  1.00  0.56           C  
ATOM   1308  H   MET A  88       7.285   6.926  34.527  1.00  0.56           H  
ATOM   1309  HA  MET A  88       9.661   8.740  34.663  1.00  0.56           H  
ATOM   1310 1HB  MET A  88       6.698   9.335  34.989  1.00  0.56           H  
ATOM   1311 2HB  MET A  88       8.008  10.497  34.920  1.00  0.56           H  
ATOM   1312 1HG  MET A  88       8.502   9.720  32.610  1.00  0.56           H  
ATOM   1313 2HG  MET A  88       7.093   8.680  32.728  1.00  0.56           H  
ATOM   1314 1HE  MET A  88       4.199  11.032  32.807  1.00  0.56           H  
ATOM   1315 2HE  MET A  88       4.777   9.379  32.608  1.00  0.56           H  
ATOM   1316 3HE  MET A  88       4.982  10.202  34.158  1.00  0.56           H  
ATOM   1317  N   THR A  89       9.839   8.666  37.131  1.00  0.56           N  
ATOM   1318  CA  THR A  89       9.928   8.556  38.579  1.00  0.56           C  
ATOM   1319  C   THR A  89      10.305   9.883  39.209  1.00  0.56           C  
ATOM   1320  O   THR A  89      10.719  10.809  38.510  1.00  0.56           O  
ATOM   1321  CB  THR A  89      10.952   7.470  38.962  1.00  0.56           C  
ATOM   1322  OG1 THR A  89      12.263   7.866  38.554  1.00  0.56           O  
ATOM   1323  CG2 THR A  89      10.591   6.162  38.251  1.00  0.56           C  
ATOM   1324  H   THR A  89      10.683   8.901  36.605  1.00  0.56           H  
ATOM   1325  HA  THR A  89       8.956   8.272  38.975  1.00  0.56           H  
ATOM   1326  HB  THR A  89      10.939   7.320  40.039  1.00  0.56           H  
ATOM   1327  HG1 THR A  89      12.267   8.059  37.592  1.00  0.56           H  
ATOM   1328 1HG2 THR A  89      11.311   5.392  38.520  1.00  0.56           H  
ATOM   1329 2HG2 THR A  89       9.594   5.846  38.550  1.00  0.56           H  
ATOM   1330 3HG2 THR A  89      10.619   6.319  37.175  1.00  0.56           H  
ATOM   1331  N   ASN A  90      10.148   9.982  40.535  1.00  0.56           N  
ATOM   1332  CA  ASN A  90      10.479  11.208  41.256  1.00  0.56           C  
ATOM   1333  C   ASN A  90       9.779  12.403  40.616  1.00  0.56           C  
ATOM   1334  O   ASN A  90      10.385  13.455  40.401  1.00  0.56           O  
ATOM   1335  CB  ASN A  90      11.981  11.402  41.334  1.00  0.56           C  
ATOM   1336  CG  ASN A  90      12.642  10.340  42.188  1.00  0.56           C  
ATOM   1337  OD1 ASN A  90      12.159  10.029  43.282  1.00  0.56           O  
ATOM   1338  ND2 ASN A  90      13.727   9.779  41.714  1.00  0.56           N  
ATOM   1339  H   ASN A  90       9.779   9.194  41.050  1.00  0.56           H  
ATOM   1340  HA  ASN A  90      10.093  11.119  42.273  1.00  0.56           H  
ATOM   1341 1HB  ASN A  90      12.418  11.378  40.334  1.00  0.56           H  
ATOM   1342 2HB  ASN A  90      12.196  12.382  41.759  1.00  0.56           H  
ATOM   1343 1HD2 ASN A  90      14.196   9.071  42.245  1.00  0.56           H  
ATOM   1344 2HD2 ASN A  90      14.088  10.052  40.823  1.00  0.56           H  
ATOM   1345  N   LEU A  91       8.495  12.219  40.314  1.00  0.57           N  
ATOM   1346  CA  LEU A  91       7.698  13.235  39.640  1.00  0.57           C  
ATOM   1347  C   LEU A  91       7.584  14.545  40.398  1.00  0.57           C  
ATOM   1348  O   LEU A  91       7.428  14.575  41.619  1.00  0.57           O  
ATOM   1349  CB  LEU A  91       6.304  12.663  39.354  1.00  0.57           C  
ATOM   1350  CG  LEU A  91       6.235  11.607  38.219  1.00  0.57           C  
ATOM   1351  CD1 LEU A  91       4.865  10.985  38.174  1.00  0.57           C  
ATOM   1352  CD2 LEU A  91       6.523  12.293  36.891  1.00  0.57           C  
ATOM   1353  H   LEU A  91       8.064  11.322  40.550  1.00  0.57           H  
ATOM   1354  HA  LEU A  91       8.177  13.451  38.683  1.00  0.57           H  
ATOM   1355 1HB  LEU A  91       5.933  12.189  40.265  1.00  0.57           H  
ATOM   1356 2HB  LEU A  91       5.655  13.471  39.112  1.00  0.57           H  
ATOM   1357  HG  LEU A  91       6.970  10.815  38.400  1.00  0.57           H  
ATOM   1358 1HD1 LEU A  91       4.832  10.252  37.376  1.00  0.57           H  
ATOM   1359 2HD1 LEU A  91       4.686  10.509  39.116  1.00  0.57           H  
ATOM   1360 3HD1 LEU A  91       4.112  11.746  37.998  1.00  0.57           H  
ATOM   1361 1HD2 LEU A  91       6.462  11.573  36.098  1.00  0.57           H  
ATOM   1362 2HD2 LEU A  91       5.788  13.076  36.717  1.00  0.57           H  
ATOM   1363 3HD2 LEU A  91       7.524  12.737  36.913  1.00  0.57           H  
ATOM   1364  N   LYS A  92       7.670  15.645  39.658  1.00  0.58           N  
ATOM   1365  CA  LYS A  92       7.551  16.986  40.229  1.00  0.58           C  
ATOM   1366  C   LYS A  92       6.320  17.677  39.638  1.00  0.58           C  
ATOM   1367  O   LYS A  92       5.883  17.292  38.566  1.00  0.58           O  
ATOM   1368  CB  LYS A  92       8.824  17.784  39.920  1.00  0.58           C  
ATOM   1369  CG  LYS A  92      10.115  17.150  40.444  1.00  0.58           C  
ATOM   1370  CD  LYS A  92      10.163  17.116  41.969  1.00  0.58           C  
ATOM   1371  CE  LYS A  92      11.493  16.552  42.465  1.00  0.58           C  
ATOM   1372  NZ  LYS A  92      11.558  16.493  43.959  1.00  0.58           N  
ATOM   1373  H   LYS A  92       7.848  15.551  38.647  1.00  0.58           H  
ATOM   1374  HA  LYS A  92       7.444  16.885  41.304  1.00  0.58           H  
ATOM   1375 1HB  LYS A  92       8.932  17.862  38.833  1.00  0.58           H  
ATOM   1376 2HB  LYS A  92       8.761  18.792  40.309  1.00  0.58           H  
ATOM   1377 1HG  LYS A  92      10.201  16.127  40.063  1.00  0.58           H  
ATOM   1378 2HG  LYS A  92      10.963  17.720  40.081  1.00  0.58           H  
ATOM   1379 1HD  LYS A  92      10.027  18.122  42.365  1.00  0.58           H  
ATOM   1380 2HD  LYS A  92       9.354  16.483  42.340  1.00  0.58           H  
ATOM   1381 1HE  LYS A  92      11.617  15.543  42.064  1.00  0.58           H  
ATOM   1382 2HE  LYS A  92      12.305  17.179  42.099  1.00  0.58           H  
ATOM   1383 1HZ  LYS A  92      12.448  16.111  44.241  1.00  0.58           H  
ATOM   1384 2HZ  LYS A  92      11.453  17.423  44.340  1.00  0.58           H  
ATOM   1385 3HZ  LYS A  92      10.813  15.903  44.301  1.00  0.58           H  
ATOM   1386  N   PRO A  93       5.726  18.702  40.274  1.00  0.59           N  
ATOM   1387  CA  PRO A  93       4.632  19.504  39.721  1.00  0.59           C  
ATOM   1388  C   PRO A  93       4.946  19.991  38.300  1.00  0.59           C  
ATOM   1389  O   PRO A  93       4.059  20.088  37.444  1.00  0.59           O  
ATOM   1390  CB  PRO A  93       4.558  20.664  40.714  1.00  0.59           C  
ATOM   1391  CG  PRO A  93       5.016  20.052  42.025  1.00  0.59           C  
ATOM   1392  CD  PRO A  93       6.124  19.088  41.641  1.00  0.59           C  
ATOM   1393  HA  PRO A  93       3.702  18.922  39.740  1.00  0.59           H  
ATOM   1394 1HB  PRO A  93       5.196  21.495  40.376  1.00  0.59           H  
ATOM   1395 2HB  PRO A  93       3.526  21.047  40.758  1.00  0.59           H  
ATOM   1396 1HG  PRO A  93       5.356  20.841  42.714  1.00  0.59           H  
ATOM   1397 2HG  PRO A  93       4.168  19.549  42.513  1.00  0.59           H  
ATOM   1398 1HD  PRO A  93       7.093  19.598  41.653  1.00  0.59           H  
ATOM   1399 2HD  PRO A  93       6.088  18.239  42.318  1.00  0.59           H  
ATOM   1400  N   GLU A  94       6.239  20.205  38.036  1.00  0.59           N  
ATOM   1401  CA  GLU A  94       6.787  20.666  36.765  1.00  0.59           C  
ATOM   1402  C   GLU A  94       6.559  19.664  35.630  1.00  0.59           C  
ATOM   1403  O   GLU A  94       6.641  20.019  34.455  1.00  0.59           O  
ATOM   1404  CB  GLU A  94       8.286  20.927  36.921  1.00  0.59           C  
ATOM   1405  CG  GLU A  94       8.620  22.096  37.845  1.00  0.59           C  
ATOM   1406  CD  GLU A  94      10.108  22.333  38.012  1.00  0.59           C  
ATOM   1407  OE1 GLU A  94      10.882  21.566  37.489  1.00  0.59           O  
ATOM   1408  OE2 GLU A  94      10.464  23.285  38.668  1.00  0.59           O  
ATOM   1409  H   GLU A  94       6.900  20.078  38.786  1.00  0.59           H  
ATOM   1410  HA  GLU A  94       6.292  21.600  36.497  1.00  0.59           H  
ATOM   1411 1HB  GLU A  94       8.767  20.032  37.320  1.00  0.59           H  
ATOM   1412 2HB  GLU A  94       8.724  21.128  35.945  1.00  0.59           H  
ATOM   1413 1HG  GLU A  94       8.162  23.000  37.445  1.00  0.59           H  
ATOM   1414 2HG  GLU A  94       8.176  21.899  38.822  1.00  0.59           H  
ATOM   1415  N   ASP A  95       6.290  18.406  35.981  1.00  0.59           N  
ATOM   1416  CA  ASP A  95       6.080  17.351  35.007  1.00  0.59           C  
ATOM   1417  C   ASP A  95       4.617  17.275  34.551  1.00  0.59           C  
ATOM   1418  O   ASP A  95       4.279  16.434  33.702  1.00  0.59           O  
ATOM   1419  CB  ASP A  95       6.530  16.001  35.589  1.00  0.59           C  
ATOM   1420  CG  ASP A  95       8.073  15.881  35.788  1.00  0.59           C  
ATOM   1421  OD1 ASP A  95       8.824  16.181  34.860  1.00  0.59           O  
ATOM   1422  OD2 ASP A  95       8.493  15.530  36.884  1.00  0.59           O  
ATOM   1423  H   ASP A  95       6.210  18.164  36.964  1.00  0.59           H  
ATOM   1424  HA  ASP A  95       6.686  17.573  34.134  1.00  0.59           H  
ATOM   1425 1HB  ASP A  95       6.047  15.850  36.549  1.00  0.59           H  
ATOM   1426 2HB  ASP A  95       6.201  15.194  34.937  1.00  0.59           H  
ATOM   1427  N   THR A  96       3.744  18.146  35.107  1.00  0.58           N  
ATOM   1428  CA  THR A  96       2.358  18.188  34.651  1.00  0.58           C  
ATOM   1429  C   THR A  96       2.360  18.582  33.185  1.00  0.58           C  
ATOM   1430  O   THR A  96       2.895  19.632  32.816  1.00  0.58           O  
ATOM   1431  CB  THR A  96       1.528  19.220  35.431  1.00  0.58           C  
ATOM   1432  OG1 THR A  96       1.529  18.894  36.833  1.00  0.58           O  
ATOM   1433  CG2 THR A  96       0.099  19.315  34.882  1.00  0.58           C  
ATOM   1434  H   THR A  96       4.038  18.804  35.831  1.00  0.58           H  
ATOM   1435  HA  THR A  96       1.917  17.200  34.755  1.00  0.58           H  
ATOM   1436  HB  THR A  96       1.998  20.197  35.320  1.00  0.58           H  
ATOM   1437  HG1 THR A  96       2.390  19.197  37.218  1.00  0.58           H  
ATOM   1438 1HG2 THR A  96      -0.452  20.069  35.441  1.00  0.58           H  
ATOM   1439 2HG2 THR A  96       0.136  19.601  33.830  1.00  0.58           H  
ATOM   1440 3HG2 THR A  96      -0.405  18.378  34.965  1.00  0.58           H  
ATOM   1441  N   ALA A  97       1.755  17.757  32.352  1.00  0.57           N  
ATOM   1442  CA  ALA A  97       1.787  18.022  30.926  1.00  0.57           C  
ATOM   1443  C   ALA A  97       0.965  17.050  30.128  1.00  0.57           C  
ATOM   1444  O   ALA A  97       0.584  15.979  30.614  1.00  0.57           O  
ATOM   1445  CB  ALA A  97       3.202  17.952  30.423  1.00  0.57           C  
ATOM   1446  H   ALA A  97       1.292  16.929  32.727  1.00  0.57           H  
ATOM   1447  HA  ALA A  97       1.382  19.015  30.752  1.00  0.57           H  
ATOM   1448 1HB  ALA A  97       3.198  18.153  29.371  1.00  0.57           H  
ATOM   1449 2HB  ALA A  97       3.855  18.658  30.914  1.00  0.57           H  
ATOM   1450 3HB  ALA A  97       3.553  16.963  30.605  1.00  0.57           H  
ATOM   1451  N   LEU A  98       0.750  17.387  28.869  1.00  0.57           N  
ATOM   1452  CA  LEU A  98       0.247  16.368  27.981  1.00  0.57           C  
ATOM   1453  C   LEU A  98       1.483  15.672  27.432  1.00  0.57           C  
ATOM   1454  O   LEU A  98       2.472  16.322  27.092  1.00  0.57           O  
ATOM   1455  CB  LEU A  98      -0.583  16.968  26.853  1.00  0.57           C  
ATOM   1456  CG  LEU A  98      -1.803  17.765  27.291  1.00  0.57           C  
ATOM   1457  CD1 LEU A  98      -2.482  18.351  26.062  1.00  0.57           C  
ATOM   1458  CD2 LEU A  98      -2.724  16.860  28.080  1.00  0.57           C  
ATOM   1459  H   LEU A  98       1.010  18.314  28.529  1.00  0.57           H  
ATOM   1460  HA  LEU A  98      -0.351  15.650  28.534  1.00  0.57           H  
ATOM   1461 1HB  LEU A  98       0.050  17.626  26.269  1.00  0.57           H  
ATOM   1462 2HB  LEU A  98      -0.921  16.158  26.205  1.00  0.57           H  
ATOM   1463  HG  LEU A  98      -1.490  18.596  27.924  1.00  0.57           H  
ATOM   1464 1HD1 LEU A  98      -3.351  18.933  26.366  1.00  0.57           H  
ATOM   1465 2HD1 LEU A  98      -1.777  18.999  25.535  1.00  0.57           H  
ATOM   1466 3HD1 LEU A  98      -2.798  17.545  25.400  1.00  0.57           H  
ATOM   1467 1HD2 LEU A  98      -3.602  17.418  28.412  1.00  0.57           H  
ATOM   1468 2HD2 LEU A  98      -3.040  16.022  27.456  1.00  0.57           H  
ATOM   1469 3HD2 LEU A  98      -2.187  16.490  28.941  1.00  0.57           H  
ATOM   1470  N   TYR A  99       1.436  14.368  27.331  1.00  0.58           N  
ATOM   1471  CA  TYR A  99       2.534  13.605  26.773  1.00  0.58           C  
ATOM   1472  C   TYR A  99       2.101  13.069  25.453  1.00  0.58           C  
ATOM   1473  O   TYR A  99       0.914  12.788  25.265  1.00  0.58           O  
ATOM   1474  CB  TYR A  99       2.944  12.498  27.750  1.00  0.58           C  
ATOM   1475  CG  TYR A  99       3.715  13.046  28.944  1.00  0.58           C  
ATOM   1476  CD1 TYR A  99       3.052  13.724  29.947  1.00  0.58           C  
ATOM   1477  CD2 TYR A  99       5.091  12.841  29.045  1.00  0.58           C  
ATOM   1478  CE1 TYR A  99       3.758  14.232  31.018  1.00  0.58           C  
ATOM   1479  CE2 TYR A  99       5.778  13.335  30.136  1.00  0.58           C  
ATOM   1480  CZ  TYR A  99       5.095  14.047  31.127  1.00  0.58           C  
ATOM   1481  OH  TYR A  99       5.757  14.601  32.230  1.00  0.58           O  
ATOM   1482  H   TYR A  99       0.608  13.881  27.652  1.00  0.58           H  
ATOM   1483  HA  TYR A  99       3.387  14.261  26.603  1.00  0.58           H  
ATOM   1484 1HB  TYR A  99       2.053  11.993  28.117  1.00  0.58           H  
ATOM   1485 2HB  TYR A  99       3.564  11.762  27.239  1.00  0.58           H  
ATOM   1486  HD1 TYR A  99       1.973  13.885  29.880  1.00  0.58           H  
ATOM   1487  HD2 TYR A  99       5.622  12.295  28.263  1.00  0.58           H  
ATOM   1488  HE1 TYR A  99       3.251  14.802  31.790  1.00  0.58           H  
ATOM   1489  HE2 TYR A  99       6.852  13.180  30.212  1.00  0.58           H  
ATOM   1490  HH  TYR A  99       5.126  15.185  32.744  1.00  0.58           H  
ATOM   1491  N   TYR A 100       3.033  12.972  24.520  1.00  0.62           N  
ATOM   1492  CA  TYR A 100       2.678  12.397  23.243  1.00  0.62           C  
ATOM   1493  C   TYR A 100       3.746  11.417  22.799  1.00  0.62           C  
ATOM   1494  O   TYR A 100       4.951  11.650  22.937  1.00  0.62           O  
ATOM   1495  CB  TYR A 100       2.531  13.469  22.166  1.00  0.62           C  
ATOM   1496  CG  TYR A 100       1.621  14.641  22.490  1.00  0.62           C  
ATOM   1497  CD1 TYR A 100       2.141  15.741  23.196  1.00  0.62           C  
ATOM   1498  CD2 TYR A 100       0.313  14.658  22.066  1.00  0.62           C  
ATOM   1499  CE1 TYR A 100       1.351  16.832  23.467  1.00  0.62           C  
ATOM   1500  CE2 TYR A 100      -0.482  15.756  22.344  1.00  0.62           C  
ATOM   1501  CZ  TYR A 100       0.035  16.844  23.036  1.00  0.62           C  
ATOM   1502  OH  TYR A 100      -0.773  17.935  23.286  1.00  0.62           O  
ATOM   1503  H   TYR A 100       3.985  13.280  24.719  1.00  0.62           H  
ATOM   1504  HA  TYR A 100       1.748  11.842  23.341  1.00  0.62           H  
ATOM   1505 1HB  TYR A 100       3.457  13.829  21.876  1.00  0.62           H  
ATOM   1506 2HB  TYR A 100       2.115  12.981  21.287  1.00  0.62           H  
ATOM   1507  HD1 TYR A 100       3.174  15.738  23.533  1.00  0.62           H  
ATOM   1508  HD2 TYR A 100      -0.096  13.808  21.508  1.00  0.62           H  
ATOM   1509  HE1 TYR A 100       1.761  17.674  24.008  1.00  0.62           H  
ATOM   1510  HE2 TYR A 100      -1.519  15.769  22.004  1.00  0.62           H  
ATOM   1511  HH  TYR A 100      -0.235  18.718  23.545  1.00  0.62           H  
ATOM   1512  N   CYS A 101       3.284  10.354  22.204  1.00  0.70           N  
ATOM   1513  CA  CYS A 101       4.098   9.315  21.614  1.00  0.70           C  
ATOM   1514  C   CYS A 101       4.341   9.578  20.152  1.00  0.70           C  
ATOM   1515  O   CYS A 101       3.400   9.848  19.389  1.00  0.70           O  
ATOM   1516  CB  CYS A 101       3.391   8.009  21.789  1.00  0.70           C  
ATOM   1517  SG  CYS A 101       4.094   6.639  21.063  1.00  0.70           S  
ATOM   1518  H   CYS A 101       2.272  10.236  22.175  1.00  0.70           H  
ATOM   1519  HA  CYS A 101       5.057   9.278  22.135  1.00  0.70           H  
ATOM   1520 1HB  CYS A 101       3.296   7.815  22.851  1.00  0.70           H  
ATOM   1521 2HB  CYS A 101       2.385   8.105  21.387  1.00  0.70           H  
ATOM   1522  N   THR A 102       5.606   9.540  19.752  1.00  0.86           N  
ATOM   1523  CA  THR A 102       5.906   9.758  18.355  1.00  0.86           C  
ATOM   1524  C   THR A 102       6.720   8.612  17.768  1.00  0.86           C  
ATOM   1525  O   THR A 102       7.501   7.932  18.445  1.00  0.86           O  
ATOM   1526  CB  THR A 102       6.651  11.092  18.143  1.00  0.86           C  
ATOM   1527  OG1 THR A 102       7.924  11.045  18.774  1.00  0.86           O  
ATOM   1528  CG2 THR A 102       5.861  12.232  18.753  1.00  0.86           C  
ATOM   1529  H   THR A 102       6.355   9.347  20.415  1.00  0.86           H  
ATOM   1530  HA  THR A 102       4.973   9.803  17.802  1.00  0.86           H  
ATOM   1531  HB  THR A 102       6.781  11.268  17.072  1.00  0.86           H  
ATOM   1532  HG1 THR A 102       8.467  10.379  18.319  1.00  0.86           H  
ATOM   1533 1HG2 THR A 102       6.392  13.167  18.596  1.00  0.86           H  
ATOM   1534 2HG2 THR A 102       4.897  12.267  18.271  1.00  0.86           H  
ATOM   1535 3HG2 THR A 102       5.734  12.067  19.823  1.00  0.86           H  
ATOM   1536  N   LEU A 103       6.550   8.449  16.472  1.00  1.13           N  
ATOM   1537  CA  LEU A 103       7.197   7.423  15.666  1.00  1.13           C  
ATOM   1538  C   LEU A 103       7.998   8.063  14.563  1.00  1.13           C  
ATOM   1539  O   LEU A 103       7.460   8.825  13.765  1.00  1.13           O  
ATOM   1540  CB  LEU A 103       6.073   6.546  15.129  1.00  1.13           C  
ATOM   1541  CG  LEU A 103       6.282   5.460  14.144  1.00  1.13           C  
ATOM   1542  CD1 LEU A 103       7.098   4.360  14.663  1.00  1.13           C  
ATOM   1543  CD2 LEU A 103       4.918   4.960  13.831  1.00  1.13           C  
ATOM   1544  H   LEU A 103       5.894   9.084  16.014  1.00  1.13           H  
ATOM   1545  HA  LEU A 103       7.870   6.841  16.293  1.00  1.13           H  
ATOM   1546 1HB  LEU A 103       5.643   6.051  15.986  1.00  1.13           H  
ATOM   1547 2HB  LEU A 103       5.333   7.196  14.722  1.00  1.13           H  
ATOM   1548  HG  LEU A 103       6.776   5.856  13.249  1.00  1.13           H  
ATOM   1549 1HD1 LEU A 103       7.169   3.602  13.897  1.00  1.13           H  
ATOM   1550 2HD1 LEU A 103       8.098   4.725  14.929  1.00  1.13           H  
ATOM   1551 3HD1 LEU A 103       6.611   3.942  15.518  1.00  1.13           H  
ATOM   1552 1HD2 LEU A 103       4.975   4.187  13.135  1.00  1.13           H  
ATOM   1553 2HD2 LEU A 103       4.456   4.581  14.728  1.00  1.13           H  
ATOM   1554 3HD2 LEU A 103       4.322   5.774  13.434  1.00  1.13           H  
ATOM   1555  N   GLY A 104       9.293   7.798  14.539  1.00  1.54           N  
ATOM   1556  CA  GLY A 104      10.161   8.407  13.550  1.00  1.54           C  
ATOM   1557  C   GLY A 104      10.261   7.516  12.339  1.00  1.54           C  
ATOM   1558  O   GLY A 104       9.569   6.502  12.256  1.00  1.54           O  
ATOM   1559  H   GLY A 104       9.682   7.140  15.208  1.00  1.54           H  
ATOM   1560 1HA  GLY A 104       9.776   9.385  13.265  1.00  1.54           H  
ATOM   1561 2HA  GLY A 104      11.150   8.557  13.981  1.00  1.54           H  
ATOM   1562  N   THR A 105      11.143   7.878  11.420  1.00  2.08           N  
ATOM   1563  CA  THR A 105      11.317   7.095  10.216  1.00  2.08           C  
ATOM   1564  C   THR A 105      12.760   7.044   9.743  1.00  2.08           C  
ATOM   1565  O   THR A 105      13.675   7.507  10.422  1.00  2.08           O  
ATOM   1566  CB  THR A 105      10.395   7.612   9.097  1.00  2.08           C  
ATOM   1567  OG1 THR A 105      10.420   6.679   8.005  1.00  2.08           O  
ATOM   1568  CG2 THR A 105      10.822   9.001   8.621  1.00  2.08           C  
ATOM   1569  H   THR A 105      11.685   8.719  11.551  1.00  2.08           H  
ATOM   1570  HA  THR A 105      11.026   6.074  10.431  1.00  2.08           H  
ATOM   1571  HB  THR A 105       9.372   7.677   9.476  1.00  2.08           H  
ATOM   1572  HG1 THR A 105       9.941   7.087   7.248  1.00  2.08           H  
ATOM   1573 1HG2 THR A 105      10.138   9.326   7.841  1.00  2.08           H  
ATOM   1574 2HG2 THR A 105      10.780   9.700   9.454  1.00  2.08           H  
ATOM   1575 3HG2 THR A 105      11.832   8.968   8.227  1.00  2.08           H  
ATOM   1576  N   ARG A 106      12.936   6.412   8.595  1.00  2.63           N  
ATOM   1577  CA  ARG A 106      14.211   6.200   7.949  1.00  2.63           C  
ATOM   1578  C   ARG A 106      14.110   6.659   6.506  1.00  2.63           C  
ATOM   1579  O   ARG A 106      15.112   6.795   5.808  1.00  2.63           O  
ATOM   1580  CB  ARG A 106      14.608   4.734   8.045  1.00  2.63           C  
ATOM   1581  CG  ARG A 106      14.962   4.273   9.465  1.00  2.63           C  
ATOM   1582  CD  ARG A 106      15.445   2.860   9.519  1.00  2.63           C  
ATOM   1583  NE  ARG A 106      14.367   1.904   9.315  1.00  2.63           N  
ATOM   1584  CZ  ARG A 106      14.160   1.168   8.220  1.00  2.63           C  
ATOM   1585  NH1 ARG A 106      14.956   1.236   7.170  1.00  2.63           N  
ATOM   1586  NH2 ARG A 106      13.129   0.374   8.241  1.00  2.63           N  
ATOM   1587  H   ARG A 106      12.099   6.099   8.131  1.00  2.63           H  
ATOM   1588  HA  ARG A 106      14.969   6.801   8.453  1.00  2.63           H  
ATOM   1589 1HB  ARG A 106      13.790   4.110   7.687  1.00  2.63           H  
ATOM   1590 2HB  ARG A 106      15.471   4.546   7.406  1.00  2.63           H  
ATOM   1591 1HG  ARG A 106      15.743   4.921   9.862  1.00  2.63           H  
ATOM   1592 2HG  ARG A 106      14.077   4.346  10.100  1.00  2.63           H  
ATOM   1593 1HD  ARG A 106      16.193   2.700   8.745  1.00  2.63           H  
ATOM   1594 2HD  ARG A 106      15.887   2.667  10.496  1.00  2.63           H  
ATOM   1595  HE  ARG A 106      13.682   1.763  10.073  1.00  2.63           H  
ATOM   1596 1HH1 ARG A 106      15.750   1.859   7.179  1.00  2.63           H  
ATOM   1597 2HH1 ARG A 106      14.770   0.664   6.359  1.00  2.63           H  
ATOM   1598 1HH2 ARG A 106      12.561   0.381   9.102  1.00  2.63           H  
ATOM   1599 2HH2 ARG A 106      12.905  -0.212   7.453  1.00  2.63           H  
ATOM   1600  N   ASP A 107      12.867   6.844   6.049  1.00  2.95           N  
ATOM   1601  CA  ASP A 107      12.602   7.228   4.650  1.00  2.95           C  
ATOM   1602  C   ASP A 107      12.477   8.744   4.453  1.00  2.95           C  
ATOM   1603  O   ASP A 107      12.095   9.218   3.385  1.00  2.95           O  
ATOM   1604  CB  ASP A 107      11.343   6.511   4.156  1.00  2.95           C  
ATOM   1605  CG  ASP A 107      10.073   6.894   4.913  1.00  2.95           C  
ATOM   1606  OD1 ASP A 107      10.108   7.811   5.734  1.00  2.95           O  
ATOM   1607  OD2 ASP A 107       9.095   6.210   4.735  1.00  2.95           O  
ATOM   1608  H   ASP A 107      12.089   6.719   6.699  1.00  2.95           H  
ATOM   1609  HA  ASP A 107      13.440   6.886   4.042  1.00  2.95           H  
ATOM   1610 1HB  ASP A 107      11.192   6.741   3.100  1.00  2.95           H  
ATOM   1611 2HB  ASP A 107      11.486   5.433   4.237  1.00  2.95           H  
ATOM   1612  N   ASP A 108      12.774   9.483   5.514  1.00  2.89           N  
ATOM   1613  CA  ASP A 108      12.693  10.940   5.600  1.00  2.89           C  
ATOM   1614  C   ASP A 108      11.343  11.541   5.183  1.00  2.89           C  
ATOM   1615  O   ASP A 108      11.297  12.680   4.717  1.00  2.89           O  
ATOM   1616  CB  ASP A 108      13.798  11.612   4.774  1.00  2.89           C  
ATOM   1617  CG  ASP A 108      15.218  11.366   5.312  1.00  2.89           C  
ATOM   1618  OD1 ASP A 108      15.366  11.205   6.504  1.00  2.89           O  
ATOM   1619  OD2 ASP A 108      16.139  11.374   4.526  1.00  2.89           O  
ATOM   1620  H   ASP A 108      13.083   8.981   6.330  1.00  2.89           H  
ATOM   1621  HA  ASP A 108      12.859  11.210   6.643  1.00  2.89           H  
ATOM   1622 1HB  ASP A 108      13.750  11.249   3.745  1.00  2.89           H  
ATOM   1623 2HB  ASP A 108      13.621  12.687   4.744  1.00  2.89           H  
ATOM   1624  N   LEU A 109      10.234  10.853   5.474  1.00  2.49           N  
ATOM   1625  CA  LEU A 109       8.915  11.410   5.174  1.00  2.49           C  
ATOM   1626  C   LEU A 109       8.264  12.070   6.394  1.00  2.49           C  
ATOM   1627  O   LEU A 109       7.112  12.503   6.347  1.00  2.49           O  
ATOM   1628  CB  LEU A 109       8.027  10.327   4.589  1.00  2.49           C  
ATOM   1629  CG  LEU A 109       8.562   9.746   3.282  1.00  2.49           C  
ATOM   1630  CD1 LEU A 109       7.660   8.666   2.817  1.00  2.49           C  
ATOM   1631  CD2 LEU A 109       8.698  10.840   2.252  1.00  2.49           C  
ATOM   1632  H   LEU A 109      10.299   9.880   5.808  1.00  2.49           H  
ATOM   1633  HA  LEU A 109       9.040  12.177   4.412  1.00  2.49           H  
ATOM   1634 1HB  LEU A 109       7.959   9.507   5.310  1.00  2.49           H  
ATOM   1635 2HB  LEU A 109       7.034  10.730   4.415  1.00  2.49           H  
ATOM   1636  HG  LEU A 109       9.538   9.307   3.462  1.00  2.49           H  
ATOM   1637 1HD1 LEU A 109       8.058   8.235   1.903  1.00  2.49           H  
ATOM   1638 2HD1 LEU A 109       7.607   7.900   3.587  1.00  2.49           H  
ATOM   1639 3HD1 LEU A 109       6.666   9.067   2.632  1.00  2.49           H  
ATOM   1640 1HD2 LEU A 109       9.094  10.419   1.329  1.00  2.49           H  
ATOM   1641 2HD2 LEU A 109       7.724  11.287   2.062  1.00  2.49           H  
ATOM   1642 3HD2 LEU A 109       9.385  11.603   2.627  1.00  2.49           H  
ATOM   1643  N   GLY A 110       9.031  12.160   7.472  1.00  1.97           N  
ATOM   1644  CA  GLY A 110       8.625  12.774   8.729  1.00  1.97           C  
ATOM   1645  C   GLY A 110       7.978  11.780   9.698  1.00  1.97           C  
ATOM   1646  O   GLY A 110       7.669  10.653   9.315  1.00  1.97           O  
ATOM   1647  H   GLY A 110       9.961  11.778   7.400  1.00  1.97           H  
ATOM   1648 1HA  GLY A 110       9.509  13.222   9.176  1.00  1.97           H  
ATOM   1649 2HA  GLY A 110       7.928  13.583   8.515  1.00  1.97           H  
ATOM   1650  N   PRO A 111       7.833  12.171  10.977  1.00  1.49           N  
ATOM   1651  CA  PRO A 111       7.253  11.419  12.080  1.00  1.49           C  
ATOM   1652  C   PRO A 111       5.726  11.339  12.105  1.00  1.49           C  
ATOM   1653  O   PRO A 111       5.040  12.216  11.575  1.00  1.49           O  
ATOM   1654  CB  PRO A 111       7.749  12.203  13.298  1.00  1.49           C  
ATOM   1655  CG  PRO A 111       7.858  13.631  12.810  1.00  1.49           C  
ATOM   1656  CD  PRO A 111       8.324  13.515  11.374  1.00  1.49           C  
ATOM   1657  HA  PRO A 111       7.684  10.411  12.054  1.00  1.49           H  
ATOM   1658 1HB  PRO A 111       7.026  12.081  14.124  1.00  1.49           H  
ATOM   1659 2HB  PRO A 111       8.700  11.785  13.649  1.00  1.49           H  
ATOM   1660 1HG  PRO A 111       6.881  14.130  12.898  1.00  1.49           H  
ATOM   1661 2HG  PRO A 111       8.560  14.196  13.441  1.00  1.49           H  
ATOM   1662 1HD  PRO A 111       7.859  14.306  10.768  1.00  1.49           H  
ATOM   1663 2HD  PRO A 111       9.423  13.558  11.359  1.00  1.49           H  
ATOM   1664  N   GLU A 112       5.218  10.334  12.826  1.00  1.14           N  
ATOM   1665  CA  GLU A 112       3.795  10.218  13.167  1.00  1.14           C  
ATOM   1666  C   GLU A 112       3.630  10.569  14.653  1.00  1.14           C  
ATOM   1667  O   GLU A 112       4.566  10.398  15.440  1.00  1.14           O  
ATOM   1668  CB  GLU A 112       3.260   8.797  12.917  1.00  1.14           C  
ATOM   1669  CG  GLU A 112       3.350   8.269  11.467  1.00  1.14           C  
ATOM   1670  CD  GLU A 112       2.339   8.879  10.514  1.00  1.14           C  
ATOM   1671  OE1 GLU A 112       1.310   9.319  10.963  1.00  1.14           O  
ATOM   1672  OE2 GLU A 112       2.596   8.885   9.332  1.00  1.14           O  
ATOM   1673  H   GLU A 112       5.878   9.645  13.184  1.00  1.14           H  
ATOM   1674  HA  GLU A 112       3.223  10.930  12.574  1.00  1.14           H  
ATOM   1675 1HB  GLU A 112       3.773   8.109  13.547  1.00  1.14           H  
ATOM   1676 2HB  GLU A 112       2.210   8.760  13.206  1.00  1.14           H  
ATOM   1677 1HG  GLU A 112       4.351   8.474  11.088  1.00  1.14           H  
ATOM   1678 2HG  GLU A 112       3.220   7.191  11.480  1.00  1.14           H  
ATOM   1679  N   ARG A 113       2.431  10.999  15.052  1.00  0.91           N  
ATOM   1680  CA  ARG A 113       2.154  11.298  16.466  1.00  0.91           C  
ATOM   1681  C   ARG A 113       0.785  10.782  16.884  1.00  0.91           C  
ATOM   1682  O   ARG A 113      -0.181  10.864  16.119  1.00  0.91           O  
ATOM   1683  CB  ARG A 113       2.245  12.793  16.750  1.00  0.91           C  
ATOM   1684  CG  ARG A 113       2.001  13.200  18.217  1.00  0.91           C  
ATOM   1685  CD  ARG A 113       2.293  14.637  18.438  1.00  0.91           C  
ATOM   1686  NE  ARG A 113       3.712  14.921  18.310  1.00  0.91           N  
ATOM   1687  CZ  ARG A 113       4.232  16.131  18.067  1.00  0.91           C  
ATOM   1688  NH1 ARG A 113       3.434  17.163  17.913  1.00  0.91           N  
ATOM   1689  NH2 ARG A 113       5.544  16.283  17.976  1.00  0.91           N  
ATOM   1690  H   ARG A 113       1.698  11.122  14.366  1.00  0.91           H  
ATOM   1691  HA  ARG A 113       2.901  10.800  17.079  1.00  0.91           H  
ATOM   1692 1HB  ARG A 113       3.232  13.155  16.466  1.00  0.91           H  
ATOM   1693 2HB  ARG A 113       1.513  13.321  16.143  1.00  0.91           H  
ATOM   1694 1HG  ARG A 113       0.957  13.038  18.467  1.00  0.91           H  
ATOM   1695 2HG  ARG A 113       2.626  12.601  18.880  1.00  0.91           H  
ATOM   1696 1HD  ARG A 113       1.756  15.233  17.703  1.00  0.91           H  
ATOM   1697 2HD  ARG A 113       1.976  14.926  19.436  1.00  0.91           H  
ATOM   1698  HE  ARG A 113       4.356  14.150  18.421  1.00  0.91           H  
ATOM   1699 1HH1 ARG A 113       2.433  17.042  17.980  1.00  0.91           H  
ATOM   1700 2HH1 ARG A 113       3.821  18.077  17.726  1.00  0.91           H  
ATOM   1701 1HH2 ARG A 113       6.152  15.481  18.076  1.00  0.91           H  
ATOM   1702 2HH2 ARG A 113       5.935  17.194  17.791  1.00  0.91           H  
ATOM   1703  N   GLY A 114       0.717  10.233  18.094  1.00  0.77           N  
ATOM   1704  CA  GLY A 114      -0.525   9.690  18.632  1.00  0.77           C  
ATOM   1705  C   GLY A 114      -1.443  10.728  19.252  1.00  0.77           C  
ATOM   1706  O   GLY A 114      -1.198  11.933  19.186  1.00  0.77           O  
ATOM   1707  H   GLY A 114       1.570  10.171  18.655  1.00  0.77           H  
ATOM   1708 1HA  GLY A 114      -1.061   9.164  17.843  1.00  0.77           H  
ATOM   1709 2HA  GLY A 114      -0.280   8.945  19.390  1.00  0.77           H  
ATOM   1710  N   GLN A 115      -2.504  10.230  19.879  1.00  0.68           N  
ATOM   1711  CA  GLN A 115      -3.535  11.056  20.505  1.00  0.68           C  
ATOM   1712  C   GLN A 115      -3.034  11.874  21.693  1.00  0.68           C  
ATOM   1713  O   GLN A 115      -3.495  12.993  21.930  1.00  0.68           O  
ATOM   1714  CB  GLN A 115      -4.687  10.158  20.958  1.00  0.68           C  
ATOM   1715  CG  GLN A 115      -5.484   9.559  19.798  1.00  0.68           C  
ATOM   1716  CD  GLN A 115      -6.580   8.600  20.246  1.00  0.68           C  
ATOM   1717  OE1 GLN A 115      -6.480   7.955  21.294  1.00  0.68           O  
ATOM   1718  NE2 GLN A 115      -7.637   8.502  19.446  1.00  0.68           N  
ATOM   1719  H   GLN A 115      -2.612   9.223  19.891  1.00  0.68           H  
ATOM   1720  HA  GLN A 115      -3.909  11.752  19.757  1.00  0.68           H  
ATOM   1721 1HB  GLN A 115      -4.294   9.342  21.567  1.00  0.68           H  
ATOM   1722 2HB  GLN A 115      -5.369  10.733  21.585  1.00  0.68           H  
ATOM   1723 1HG  GLN A 115      -5.951  10.372  19.243  1.00  0.68           H  
ATOM   1724 2HG  GLN A 115      -4.799   9.011  19.149  1.00  0.68           H  
ATOM   1725 1HE2 GLN A 115      -8.391   7.889  19.685  1.00  0.68           H  
ATOM   1726 2HE2 GLN A 115      -7.680   9.043  18.606  1.00  0.68           H  
ATOM   1727  N   GLY A 116      -2.104  11.304  22.441  1.00  0.63           N  
ATOM   1728  CA  GLY A 116      -1.562  11.943  23.625  1.00  0.63           C  
ATOM   1729  C   GLY A 116      -2.332  11.585  24.883  1.00  0.63           C  
ATOM   1730  O   GLY A 116      -3.450  11.060  24.824  1.00  0.63           O  
ATOM   1731  H   GLY A 116      -1.741  10.395  22.182  1.00  0.63           H  
ATOM   1732 1HA  GLY A 116      -0.529  11.637  23.740  1.00  0.63           H  
ATOM   1733 2HA  GLY A 116      -1.558  13.022  23.497  1.00  0.63           H  
ATOM   1734  N   THR A 117      -1.727  11.890  26.026  1.00  0.59           N  
ATOM   1735  CA  THR A 117      -2.324  11.605  27.325  1.00  0.59           C  
ATOM   1736  C   THR A 117      -1.948  12.623  28.386  1.00  0.59           C  
ATOM   1737  O   THR A 117      -0.850  13.173  28.383  1.00  0.59           O  
ATOM   1738  CB  THR A 117      -1.908  10.211  27.789  1.00  0.59           C  
ATOM   1739  OG1 THR A 117      -2.555   9.901  29.034  1.00  0.59           O  
ATOM   1740  CG2 THR A 117      -0.416  10.131  27.931  1.00  0.59           C  
ATOM   1741  H   THR A 117      -0.798  12.305  25.956  1.00  0.59           H  
ATOM   1742  HA  THR A 117      -3.408  11.623  27.213  1.00  0.59           H  
ATOM   1743  HB  THR A 117      -2.224   9.482  27.037  1.00  0.59           H  
ATOM   1744  HG1 THR A 117      -2.351  10.597  29.673  1.00  0.59           H  
ATOM   1745 1HG2 THR A 117      -0.166   9.138  28.216  1.00  0.59           H  
ATOM   1746 2HG2 THR A 117       0.058  10.360  26.969  1.00  0.59           H  
ATOM   1747 3HG2 THR A 117      -0.075  10.839  28.684  1.00  0.59           H  
ATOM   1748  N   GLN A 118      -2.849  12.860  29.324  1.00  0.58           N  
ATOM   1749  CA  GLN A 118      -2.549  13.815  30.382  1.00  0.58           C  
ATOM   1750  C   GLN A 118      -1.979  13.203  31.640  1.00  0.58           C  
ATOM   1751  O   GLN A 118      -2.523  12.231  32.175  1.00  0.58           O  
ATOM   1752  CB  GLN A 118      -3.795  14.618  30.748  1.00  0.58           C  
ATOM   1753  CG  GLN A 118      -3.555  15.685  31.818  1.00  0.58           C  
ATOM   1754  CD  GLN A 118      -4.790  16.530  32.083  1.00  0.58           C  
ATOM   1755  OE1 GLN A 118      -5.584  16.789  31.171  1.00  0.58           O  
ATOM   1756  NE2 GLN A 118      -4.966  16.962  33.330  1.00  0.58           N  
ATOM   1757  H   GLN A 118      -3.746  12.391  29.295  1.00  0.58           H  
ATOM   1758  HA  GLN A 118      -1.799  14.507  30.011  1.00  0.58           H  
ATOM   1759 1HB  GLN A 118      -4.196  15.104  29.864  1.00  0.58           H  
ATOM   1760 2HB  GLN A 118      -4.562  13.941  31.123  1.00  0.58           H  
ATOM   1761 1HG  GLN A 118      -3.280  15.194  32.755  1.00  0.58           H  
ATOM   1762 2HG  GLN A 118      -2.744  16.340  31.493  1.00  0.58           H  
ATOM   1763 1HE2 GLN A 118      -5.763  17.520  33.558  1.00  0.58           H  
ATOM   1764 2HE2 GLN A 118      -4.291  16.730  34.056  1.00  0.58           H  
ATOM   1765  N   VAL A 119      -0.893  13.801  32.106  1.00  0.58           N  
ATOM   1766  CA  VAL A 119      -0.251  13.446  33.356  1.00  0.58           C  
ATOM   1767  C   VAL A 119      -0.234  14.668  34.246  1.00  0.58           C  
ATOM   1768  O   VAL A 119       0.199  15.750  33.838  1.00  0.58           O  
ATOM   1769  CB  VAL A 119       1.177  12.960  33.120  1.00  0.58           C  
ATOM   1770  CG1 VAL A 119       1.877  12.666  34.450  1.00  0.58           C  
ATOM   1771  CG2 VAL A 119       1.136  11.722  32.230  1.00  0.58           C  
ATOM   1772  H   VAL A 119      -0.482  14.566  31.565  1.00  0.58           H  
ATOM   1773  HA  VAL A 119      -0.822  12.659  33.850  1.00  0.58           H  
ATOM   1774  HB  VAL A 119       1.707  13.722  32.648  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 119       2.893  12.335  34.273  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 119       1.898  13.571  35.057  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 119       1.335  11.909  34.971  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 119       2.136  11.381  32.035  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 119       0.579  10.947  32.739  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 119       0.652  11.958  31.282  1.00  0.58           H  
ATOM   1781  N   THR A 120      -0.728  14.514  35.454  1.00  0.60           N  
ATOM   1782  CA  THR A 120      -0.754  15.637  36.367  1.00  0.60           C  
ATOM   1783  C   THR A 120      -0.038  15.309  37.639  1.00  0.60           C  
ATOM   1784  O   THR A 120      -0.212  14.217  38.183  1.00  0.60           O  
ATOM   1785  CB  THR A 120      -2.196  16.100  36.653  1.00  0.60           C  
ATOM   1786  OG1 THR A 120      -2.809  16.526  35.418  1.00  0.60           O  
ATOM   1787  CG2 THR A 120      -2.199  17.259  37.654  1.00  0.60           C  
ATOM   1788  H   THR A 120      -1.074  13.596  35.745  1.00  0.60           H  
ATOM   1789  HA  THR A 120      -0.217  16.461  35.920  1.00  0.60           H  
ATOM   1790  HB  THR A 120      -2.769  15.268  37.066  1.00  0.60           H  
ATOM   1791  HG1 THR A 120      -2.212  17.136  34.965  1.00  0.60           H  
ATOM   1792 1HG2 THR A 120      -3.223  17.572  37.839  1.00  0.60           H  
ATOM   1793 2HG2 THR A 120      -1.748  16.946  38.593  1.00  0.60           H  
ATOM   1794 3HG2 THR A 120      -1.632  18.094  37.247  1.00  0.60           H  
ATOM   1795  N   VAL A 121       0.802  16.230  38.095  1.00  0.66           N  
ATOM   1796  CA  VAL A 121       1.486  15.978  39.337  1.00  0.66           C  
ATOM   1797  C   VAL A 121       1.104  17.059  40.340  1.00  0.66           C  
ATOM   1798  O   VAL A 121       1.242  18.255  40.076  1.00  0.66           O  
ATOM   1799  CB  VAL A 121       2.996  15.901  39.121  1.00  0.66           C  
ATOM   1800  CG1 VAL A 121       3.685  15.614  40.444  1.00  0.66           C  
ATOM   1801  CG2 VAL A 121       3.311  14.835  38.086  1.00  0.66           C  
ATOM   1802  H   VAL A 121       0.946  17.111  37.601  1.00  0.66           H  
ATOM   1803  HA  VAL A 121       1.163  15.025  39.713  1.00  0.66           H  
ATOM   1804  HB  VAL A 121       3.354  16.854  38.754  1.00  0.66           H  
ATOM   1805 1HG1 VAL A 121       4.748  15.558  40.306  1.00  0.66           H  
ATOM   1806 2HG1 VAL A 121       3.446  16.401  41.136  1.00  0.66           H  
ATOM   1807 3HG1 VAL A 121       3.328  14.659  40.835  1.00  0.66           H  
ATOM   1808 1HG2 VAL A 121       4.375  14.806  37.927  1.00  0.66           H  
ATOM   1809 2HG2 VAL A 121       2.957  13.867  38.447  1.00  0.66           H  
ATOM   1810 3HG2 VAL A 121       2.821  15.077  37.146  1.00  0.66           H  
ATOM   1811  N   SER A 122       0.528  16.620  41.448  1.00  0.78           N  
ATOM   1812  CA  SER A 122       0.017  17.512  42.489  1.00  0.78           C  
ATOM   1813  C   SER A 122      -0.252  16.780  43.775  1.00  0.78           C  
ATOM   1814  O   SER A 122      -0.649  15.622  43.768  1.00  0.78           O  
ATOM   1815  CB  SER A 122      -1.264  18.205  42.073  1.00  0.78           C  
ATOM   1816  OG  SER A 122      -1.765  18.984  43.147  1.00  0.78           O  
ATOM   1817  H   SER A 122       0.485  15.605  41.567  1.00  0.78           H  
ATOM   1818  HA  SER A 122       0.774  18.272  42.685  1.00  0.78           H  
ATOM   1819 1HB  SER A 122      -1.074  18.846  41.213  1.00  0.78           H  
ATOM   1820 2HB  SER A 122      -2.002  17.478  41.780  1.00  0.78           H  
ATOM   1821  HG  SER A 122      -2.557  19.422  42.805  1.00  0.78           H  
ATOM   1822  N   SER A 123      -0.065  17.462  44.892  1.00  0.97           N  
ATOM   1823  CA  SER A 123      -0.340  16.849  46.179  1.00  0.97           C  
ATOM   1824  C   SER A 123      -1.839  16.711  46.472  1.00  0.97           C  
ATOM   1825  O   SER A 123      -2.229  15.956  47.370  1.00  0.97           O  
ATOM   1826  CB  SER A 123       0.343  17.641  47.273  1.00  0.97           C  
ATOM   1827  OG  SER A 123      -0.223  18.913  47.399  1.00  0.97           O  
ATOM   1828  H   SER A 123       0.252  18.420  44.842  1.00  0.97           H  
ATOM   1829  HA  SER A 123       0.093  15.851  46.173  1.00  0.97           H  
ATOM   1830 1HB  SER A 123       0.251  17.106  48.217  1.00  0.97           H  
ATOM   1831 2HB  SER A 123       1.405  17.731  47.048  1.00  0.97           H  
ATOM   1832  HG  SER A 123      -1.155  18.768  47.587  1.00  0.97           H  
ATOM   1833  N   GLU A 124      -2.683  17.408  45.701  1.00  1.28           N  
ATOM   1834  CA  GLU A 124      -4.122  17.339  45.936  1.00  1.28           C  
ATOM   1835  C   GLU A 124      -4.660  15.960  45.529  1.00  1.28           C  
ATOM   1836  O   GLU A 124      -4.135  15.356  44.600  1.00  1.28           O  
ATOM   1837  CB  GLU A 124      -4.857  18.440  45.156  1.00  1.28           C  
ATOM   1838  CG  GLU A 124      -4.583  19.858  45.652  1.00  1.28           C  
ATOM   1839  CD  GLU A 124      -5.387  20.920  44.923  1.00  1.28           C  
ATOM   1840  OE1 GLU A 124      -6.207  20.569  44.107  1.00  1.28           O  
ATOM   1841  OE2 GLU A 124      -5.178  22.082  45.190  1.00  1.28           O  
ATOM   1842  H   GLU A 124      -2.317  17.986  44.939  1.00  1.28           H  
ATOM   1843  HA  GLU A 124      -4.280  17.503  46.997  1.00  1.28           H  
ATOM   1844 1HB  GLU A 124      -4.551  18.395  44.111  1.00  1.28           H  
ATOM   1845 2HB  GLU A 124      -5.932  18.266  45.181  1.00  1.28           H  
ATOM   1846 1HG  GLU A 124      -4.815  19.908  46.715  1.00  1.28           H  
ATOM   1847 2HG  GLU A 124      -3.520  20.067  45.531  1.00  1.28           H  
ATOM   1848  N   PRO A 125      -5.691  15.431  46.208  1.00  1.76           N  
ATOM   1849  CA  PRO A 125      -6.343  14.174  45.892  1.00  1.76           C  
ATOM   1850  C   PRO A 125      -7.157  14.294  44.618  1.00  1.76           C  
ATOM   1851  O   PRO A 125      -7.609  15.380  44.254  1.00  1.76           O  
ATOM   1852  CB  PRO A 125      -7.244  13.945  47.110  1.00  1.76           C  
ATOM   1853  CG  PRO A 125      -7.527  15.334  47.646  1.00  1.76           C  
ATOM   1854  CD  PRO A 125      -6.251  16.122  47.388  1.00  1.76           C  
ATOM   1855  HA  PRO A 125      -5.587  13.385  45.799  1.00  1.76           H  
ATOM   1856 1HB  PRO A 125      -8.161  13.418  46.795  1.00  1.76           H  
ATOM   1857 2HB  PRO A 125      -6.734  13.298  47.837  1.00  1.76           H  
ATOM   1858 1HG  PRO A 125      -8.400  15.760  47.125  1.00  1.76           H  
ATOM   1859 2HG  PRO A 125      -7.789  15.283  48.714  1.00  1.76           H  
ATOM   1860 1HD  PRO A 125      -6.520  17.161  47.162  1.00  1.76           H  
ATOM   1861 2HD  PRO A 125      -5.566  16.039  48.247  1.00  1.76           H  
ATOM   1862  N   LYS A 126      -7.378  13.173  43.947  1.00  2.43           N  
ATOM   1863  CA  LYS A 126      -8.240  13.207  42.777  1.00  2.43           C  
ATOM   1864  C   LYS A 126      -9.631  13.674  43.154  1.00  2.43           C  
ATOM   1865  O   LYS A 126     -10.231  13.154  44.095  1.00  2.43           O  
ATOM   1866  CB  LYS A 126      -8.323  11.837  42.106  1.00  2.43           C  
ATOM   1867  CG  LYS A 126      -9.160  11.835  40.827  1.00  2.43           C  
ATOM   1868  CD  LYS A 126      -9.161  10.474  40.149  1.00  2.43           C  
ATOM   1869  CE  LYS A 126     -10.030  10.491  38.897  1.00  2.43           C  
ATOM   1870  NZ  LYS A 126     -10.055   9.165  38.218  1.00  2.43           N  
ATOM   1871  H   LYS A 126      -6.972  12.302  44.255  1.00  2.43           H  
ATOM   1872  HA  LYS A 126      -7.836  13.924  42.064  1.00  2.43           H  
ATOM   1873 1HB  LYS A 126      -7.322  11.487  41.854  1.00  2.43           H  
ATOM   1874 2HB  LYS A 126      -8.761  11.118  42.797  1.00  2.43           H  
ATOM   1875 1HG  LYS A 126     -10.193  12.103  41.067  1.00  2.43           H  
ATOM   1876 2HG  LYS A 126      -8.767  12.578  40.135  1.00  2.43           H  
ATOM   1877 1HD  LYS A 126      -8.141  10.201  39.873  1.00  2.43           H  
ATOM   1878 2HD  LYS A 126      -9.547   9.724  40.839  1.00  2.43           H  
ATOM   1879 1HE  LYS A 126     -11.048  10.766  39.176  1.00  2.43           H  
ATOM   1880 2HE  LYS A 126      -9.641  11.236  38.204  1.00  2.43           H  
ATOM   1881 1HZ  LYS A 126     -10.640   9.219  37.396  1.00  2.43           H  
ATOM   1882 2HZ  LYS A 126      -9.117   8.907  37.946  1.00  2.43           H  
ATOM   1883 3HZ  LYS A 126     -10.425   8.469  38.849  1.00  2.43           H  
ATOM   1884  N   THR A 127     -10.145  14.636  42.402  1.00  3.29           N  
ATOM   1885  CA  THR A 127     -11.481  15.143  42.629  1.00  3.29           C  
ATOM   1886  C   THR A 127     -12.427  14.569  41.561  1.00  3.29           C  
ATOM   1887  O   THR A 127     -12.206  14.816  40.378  1.00  3.29           O  
ATOM   1888  CB  THR A 127     -11.490  16.684  42.585  1.00  3.29           C  
ATOM   1889  OG1 THR A 127     -10.650  17.205  43.632  1.00  3.29           O  
ATOM   1890  CG2 THR A 127     -12.894  17.217  42.741  1.00  3.29           C  
ATOM   1891  H   THR A 127      -9.582  15.028  41.660  1.00  3.29           H  
ATOM   1892  HA  THR A 127     -11.772  14.846  43.626  1.00  3.29           H  
ATOM   1893  HB  THR A 127     -11.092  17.012  41.627  1.00  3.29           H  
ATOM   1894  HG1 THR A 127      -9.746  16.858  43.547  1.00  3.29           H  
ATOM   1895 1HG2 THR A 127     -12.877  18.305  42.696  1.00  3.29           H  
ATOM   1896 2HG2 THR A 127     -13.497  16.838  41.944  1.00  3.29           H  
ATOM   1897 3HG2 THR A 127     -13.304  16.900  43.697  1.00  3.29           H  
ATOM   1898  N   PRO A 128     -13.474  13.794  41.933  1.00  4.27           N  
ATOM   1899  CA  PRO A 128     -14.424  13.146  41.030  1.00  4.27           C  
ATOM   1900  C   PRO A 128     -15.349  14.131  40.322  1.00  4.27           C  
ATOM   1901  O   PRO A 128     -15.959  13.795  39.305  1.00  4.27           O  
ATOM   1902  CB  PRO A 128     -15.217  12.239  41.974  1.00  4.27           C  
ATOM   1903  CG  PRO A 128     -15.126  12.909  43.325  1.00  4.27           C  
ATOM   1904  CD  PRO A 128     -13.755  13.549  43.365  1.00  4.27           C  
ATOM   1905  HA  PRO A 128     -13.866  12.550  40.293  1.00  4.27           H  
ATOM   1906 1HB  PRO A 128     -16.256  12.157  41.616  1.00  4.27           H  
ATOM   1907 2HB  PRO A 128     -14.793  11.225  41.967  1.00  4.27           H  
ATOM   1908 1HG  PRO A 128     -15.941  13.646  43.424  1.00  4.27           H  
ATOM   1909 2HG  PRO A 128     -15.273  12.168  44.124  1.00  4.27           H  
ATOM   1910 1HD  PRO A 128     -13.853  14.484  43.928  1.00  4.27           H  
ATOM   1911 2HD  PRO A 128     -13.005  12.862  43.800  1.00  4.27           H  
ATOM   1912  N   LYS A 129     -15.419  15.344  40.877  1.00  5.24           N  
ATOM   1913  CA  LYS A 129     -16.266  16.442  40.429  1.00  5.24           C  
ATOM   1914  C   LYS A 129     -17.743  16.112  40.687  1.00  5.24           C  
ATOM   1915  O   LYS A 129     -18.090  14.938  40.809  1.00  5.24           O  
ATOM   1916  CB  LYS A 129     -16.006  16.754  38.945  1.00  5.24           C  
ATOM   1917  CG  LYS A 129     -14.559  17.147  38.653  1.00  5.24           C  
ATOM   1918  CD  LYS A 129     -14.209  18.489  39.273  1.00  5.24           C  
ATOM   1919  CE  LYS A 129     -12.744  18.842  39.034  1.00  5.24           C  
ATOM   1920  NZ  LYS A 129     -12.449  19.057  37.586  1.00  5.24           N  
ATOM   1921  H   LYS A 129     -14.857  15.512  41.694  1.00  5.24           H  
ATOM   1922  HA  LYS A 129     -15.983  17.315  41.009  1.00  5.24           H  
ATOM   1923 1HB  LYS A 129     -16.267  15.914  38.316  1.00  5.24           H  
ATOM   1924 2HB  LYS A 129     -16.635  17.575  38.621  1.00  5.24           H  
ATOM   1925 1HG  LYS A 129     -13.883  16.389  39.051  1.00  5.24           H  
ATOM   1926 2HG  LYS A 129     -14.413  17.204  37.577  1.00  5.24           H  
ATOM   1927 1HD  LYS A 129     -14.837  19.265  38.836  1.00  5.24           H  
ATOM   1928 2HD  LYS A 129     -14.399  18.457  40.343  1.00  5.24           H  
ATOM   1929 1HE  LYS A 129     -12.502  19.749  39.585  1.00  5.24           H  
ATOM   1930 2HE  LYS A 129     -12.119  18.027  39.405  1.00  5.24           H  
ATOM   1931 1HZ  LYS A 129     -11.471  19.284  37.470  1.00  5.24           H  
ATOM   1932 2HZ  LYS A 129     -12.660  18.209  37.076  1.00  5.24           H  
ATOM   1933 3HZ  LYS A 129     -13.015  19.815  37.233  1.00  5.24           H  
ATOM   1934  N   PRO A 130     -18.604  17.120  40.917  1.00  6.08           N  
ATOM   1935  CA  PRO A 130     -20.047  17.003  41.051  1.00  6.08           C  
ATOM   1936  C   PRO A 130     -20.713  16.738  39.710  1.00  6.08           C  
ATOM   1937  O   PRO A 130     -20.140  17.050  38.662  1.00  6.08           O  
ATOM   1938  CB  PRO A 130     -20.444  18.363  41.629  1.00  6.08           C  
ATOM   1939  CG  PRO A 130     -19.390  19.317  41.122  1.00  6.08           C  
ATOM   1940  CD  PRO A 130     -18.106  18.508  41.102  1.00  6.08           C  
ATOM   1941  HA  PRO A 130     -20.277  16.190  41.758  1.00  6.08           H  
ATOM   1942 1HB  PRO A 130     -21.458  18.626  41.282  1.00  6.08           H  
ATOM   1943 2HB  PRO A 130     -20.486  18.310  42.726  1.00  6.08           H  
ATOM   1944 1HG  PRO A 130     -19.670  19.687  40.124  1.00  6.08           H  
ATOM   1945 2HG  PRO A 130     -19.328  20.197  41.780  1.00  6.08           H  
ATOM   1946 1HD  PRO A 130     -17.503  18.850  40.261  1.00  6.08           H  
ATOM   1947 2HD  PRO A 130     -17.581  18.609  42.066  1.00  6.08           H  
ATOM   1948  N   GLN A 131     -21.921  16.191  39.755  1.00  6.71           N  
ATOM   1949  CA  GLN A 131     -22.724  15.963  38.562  1.00  6.71           C  
ATOM   1950  C   GLN A 131     -24.088  16.624  38.718  1.00  6.71           C  
ATOM   1951  O   GLN A 131     -24.826  16.777  37.745  1.00  6.71           O  
ATOM   1952  OXT GLN A 131     -24.509  16.863  39.849  1.00  6.71           O  
ATOM   1953  CB  GLN A 131     -22.896  14.459  38.291  1.00  6.71           C  
ATOM   1954  CG  GLN A 131     -21.597  13.697  37.987  1.00  6.71           C  
ATOM   1955  CD  GLN A 131     -20.845  13.274  39.235  1.00  6.71           C  
ATOM   1956  OE1 GLN A 131     -21.429  12.734  40.182  1.00  6.71           O  
ATOM   1957  NE2 GLN A 131     -19.553  13.519  39.242  1.00  6.71           N  
ATOM   1958  H   GLN A 131     -22.309  15.937  40.653  1.00  6.71           H  
ATOM   1959  HA  GLN A 131     -22.224  16.418  37.708  1.00  6.71           H  
ATOM   1960 1HB  GLN A 131     -23.364  13.987  39.155  1.00  6.71           H  
ATOM   1961 2HB  GLN A 131     -23.567  14.320  37.443  1.00  6.71           H  
ATOM   1962 1HG  GLN A 131     -21.837  12.803  37.413  1.00  6.71           H  
ATOM   1963 2HG  GLN A 131     -20.940  14.349  37.406  1.00  6.71           H  
ATOM   1964 1HE2 GLN A 131     -18.990  13.295  40.054  1.00  6.71           H  
ATOM   1965 2HE2 GLN A 131     -19.111  13.968  38.466  1.00  6.71           H  
ENDMDL

REMARK ID 174548 DOMAINID 170703 MODEL 4 2021-12-25_00000135_3_11
MODEL     4
ATOM      1  N   GLY A   1       0.310   1.630   0.603  1.00  8.32           N  
ATOM      2  CA  GLY A   1       0.780   1.771   1.976  1.00  8.32           C  
ATOM      3  C   GLY A   1       2.309   1.638   2.059  1.00  8.32           C  
ATOM      4  O   GLY A   1       2.998   1.876   1.070  1.00  8.32           O  
ATOM      5  H   GLY A   1       0.304   0.716   0.171  1.00  8.32           H  
ATOM      6 1HA  GLY A   1       0.470   2.741   2.364  1.00  8.32           H  
ATOM      7 2HA  GLY A   1       0.295   1.003   2.577  1.00  8.32           H  
ATOM      8  N   PRO A   2       2.856   1.291   3.244  1.00  7.69           N  
ATOM      9  CA  PRO A   2       4.270   1.055   3.554  1.00  7.69           C  
ATOM     10  C   PRO A   2       4.963  -0.057   2.746  1.00  7.69           C  
ATOM     11  O   PRO A   2       6.191  -0.097   2.676  1.00  7.69           O  
ATOM     12  CB  PRO A   2       4.217   0.680   5.037  1.00  7.69           C  
ATOM     13  CG  PRO A   2       2.950   1.298   5.559  1.00  7.69           C  
ATOM     14  CD  PRO A   2       1.973   1.179   4.425  1.00  7.69           C  
ATOM     15  HA  PRO A   2       4.816   2.003   3.425  1.00  7.69           H  
ATOM     16 1HB  PRO A   2       4.222  -0.394   5.132  1.00  7.69           H  
ATOM     17 2HB  PRO A   2       5.117   1.051   5.547  1.00  7.69           H  
ATOM     18 1HG  PRO A   2       2.624   0.762   6.464  1.00  7.69           H  
ATOM     19 2HG  PRO A   2       3.130   2.343   5.853  1.00  7.69           H  
ATOM     20 1HD  PRO A   2       1.478   0.193   4.457  1.00  7.69           H  
ATOM     21 2HD  PRO A   2       1.261   2.015   4.483  1.00  7.69           H  
ATOM     22  N   LEU A   3       4.192  -0.979   2.169  1.00  6.79           N  
ATOM     23  CA  LEU A   3       4.777  -2.078   1.398  1.00  6.79           C  
ATOM     24  C   LEU A   3       4.869  -1.769  -0.084  1.00  6.79           C  
ATOM     25  O   LEU A   3       3.866  -1.468  -0.734  1.00  6.79           O  
ATOM     26  CB  LEU A   3       3.978  -3.381   1.570  1.00  6.79           C  
ATOM     27  CG  LEU A   3       4.464  -4.595   0.692  1.00  6.79           C  
ATOM     28  CD1 LEU A   3       5.884  -5.034   1.068  1.00  6.79           C  
ATOM     29  CD2 LEU A   3       3.489  -5.771   0.873  1.00  6.79           C  
ATOM     30  H   LEU A   3       3.190  -0.916   2.247  1.00  6.79           H  
ATOM     31  HA  LEU A   3       5.786  -2.251   1.768  1.00  6.79           H  
ATOM     32 1HB  LEU A   3       3.991  -3.674   2.597  1.00  6.79           H  
ATOM     33 2HB  LEU A   3       2.943  -3.177   1.289  1.00  6.79           H  
ATOM     34  HG  LEU A   3       4.485  -4.285  -0.337  1.00  6.79           H  
ATOM     35 1HD1 LEU A   3       6.186  -5.860   0.426  1.00  6.79           H  
ATOM     36 2HD1 LEU A   3       6.572  -4.205   0.934  1.00  6.79           H  
ATOM     37 3HD1 LEU A   3       5.923  -5.356   2.080  1.00  6.79           H  
ATOM     38 1HD2 LEU A   3       3.806  -6.607   0.251  1.00  6.79           H  
ATOM     39 2HD2 LEU A   3       3.480  -6.082   1.922  1.00  6.79           H  
ATOM     40 3HD2 LEU A   3       2.483  -5.459   0.580  1.00  6.79           H  
ATOM     41  N   GLY A   4       6.068  -1.888  -0.643  1.00  5.68           N  
ATOM     42  CA  GLY A   4       6.295  -1.619  -2.060  1.00  5.68           C  
ATOM     43  C   GLY A   4       5.748  -2.736  -2.955  1.00  5.68           C  
ATOM     44  O   GLY A   4       6.509  -3.463  -3.596  1.00  5.68           O  
ATOM     45  H   GLY A   4       6.851  -2.148  -0.060  1.00  5.68           H  
ATOM     46 1HA  GLY A   4       5.818  -0.674  -2.325  1.00  5.68           H  
ATOM     47 2HA  GLY A   4       7.362  -1.497  -2.238  1.00  5.68           H  
ATOM     48  N   SER A   5       4.424  -2.858  -2.986  1.00  4.53           N  
ATOM     49  CA  SER A   5       3.725  -3.883  -3.751  1.00  4.53           C  
ATOM     50  C   SER A   5       2.351  -3.424  -4.195  1.00  4.53           C  
ATOM     51  O   SER A   5       1.624  -2.760  -3.462  1.00  4.53           O  
ATOM     52  CB  SER A   5       3.545  -5.138  -2.928  1.00  4.53           C  
ATOM     53  OG  SER A   5       2.833  -6.112  -3.642  1.00  4.53           O  
ATOM     54  H   SER A   5       3.898  -2.208  -2.407  1.00  4.53           H  
ATOM     55  HA  SER A   5       4.313  -4.114  -4.639  1.00  4.53           H  
ATOM     56 1HB  SER A   5       4.517  -5.534  -2.636  1.00  4.53           H  
ATOM     57 2HB  SER A   5       3.001  -4.890  -2.021  1.00  4.53           H  
ATOM     58  HG  SER A   5       2.796  -6.884  -3.065  1.00  4.53           H  
ATOM     59  N   GLN A   6       1.992  -3.828  -5.402  1.00  3.48           N  
ATOM     60  CA  GLN A   6       0.688  -3.544  -5.975  1.00  3.48           C  
ATOM     61  C   GLN A   6      -0.273  -4.718  -5.805  1.00  3.48           C  
ATOM     62  O   GLN A   6      -1.379  -4.687  -6.345  1.00  3.48           O  
ATOM     63  CB  GLN A   6       0.830  -3.193  -7.462  1.00  3.48           C  
ATOM     64  CG  GLN A   6       1.672  -1.939  -7.753  1.00  3.48           C  
ATOM     65  CD  GLN A   6       1.066  -0.655  -7.170  1.00  3.48           C  
ATOM     66  OE1 GLN A   6      -0.111  -0.355  -7.388  1.00  3.48           O  
ATOM     67  NE2 GLN A   6       1.873   0.108  -6.441  1.00  3.48           N  
ATOM     68  H   GLN A   6       2.657  -4.364  -5.941  1.00  3.48           H  
ATOM     69  HA  GLN A   6       0.256  -2.688  -5.456  1.00  3.48           H  
ATOM     70 1HB  GLN A   6       1.285  -4.023  -7.993  1.00  3.48           H  
ATOM     71 2HB  GLN A   6      -0.155  -3.033  -7.895  1.00  3.48           H  
ATOM     72 1HG  GLN A   6       2.663  -2.069  -7.320  1.00  3.48           H  
ATOM     73 2HG  GLN A   6       1.754  -1.815  -8.835  1.00  3.48           H  
ATOM     74 1HE2 GLN A   6       1.528   0.958  -6.041  1.00  3.48           H  
ATOM     75 2HE2 GLN A   6       2.822  -0.164  -6.295  1.00  3.48           H  
ATOM     76  N   VAL A   7       0.174  -5.771  -5.098  1.00  2.64           N  
ATOM     77  CA  VAL A   7      -0.601  -7.007  -4.896  1.00  2.64           C  
ATOM     78  C   VAL A   7      -1.732  -7.242  -5.890  1.00  2.64           C  
ATOM     79  O   VAL A   7      -2.913  -7.276  -5.527  1.00  2.64           O  
ATOM     80  CB  VAL A   7      -1.168  -7.056  -3.469  1.00  2.64           C  
ATOM     81  CG1 VAL A   7      -2.094  -8.259  -3.317  1.00  2.64           C  
ATOM     82  CG2 VAL A   7       0.015  -7.149  -2.473  1.00  2.64           C  
ATOM     83  H   VAL A   7       1.094  -5.721  -4.662  1.00  2.64           H  
ATOM     84  HA  VAL A   7       0.099  -7.840  -4.996  1.00  2.64           H  
ATOM     85  HB  VAL A   7      -1.755  -6.155  -3.265  1.00  2.64           H  
ATOM     86 1HG1 VAL A   7      -2.493  -8.313  -2.310  1.00  2.64           H  
ATOM     87 2HG1 VAL A   7      -2.917  -8.185  -4.015  1.00  2.64           H  
ATOM     88 3HG1 VAL A   7      -1.549  -9.134  -3.525  1.00  2.64           H  
ATOM     89 1HG2 VAL A   7      -0.341  -7.200  -1.456  1.00  2.64           H  
ATOM     90 2HG2 VAL A   7       0.601  -8.031  -2.673  1.00  2.64           H  
ATOM     91 3HG2 VAL A   7       0.633  -6.271  -2.589  1.00  2.64           H  
ATOM     92  N   GLN A   8      -1.390  -7.484  -7.143  1.00  2.03           N  
ATOM     93  CA  GLN A   8      -2.402  -7.679  -8.171  1.00  2.03           C  
ATOM     94  C   GLN A   8      -2.968  -9.083  -8.196  1.00  2.03           C  
ATOM     95  O   GLN A   8      -2.709  -9.868  -9.120  1.00  2.03           O  
ATOM     96  CB  GLN A   8      -1.859  -7.312  -9.547  1.00  2.03           C  
ATOM     97  CG  GLN A   8      -1.466  -5.848  -9.676  1.00  2.03           C  
ATOM     98  CD  GLN A   8      -2.695  -4.907  -9.721  1.00  2.03           C  
ATOM     99  OE1 GLN A   8      -3.462  -4.939 -10.693  1.00  2.03           O  
ATOM    100  NE2 GLN A   8      -2.891  -4.100  -8.684  1.00  2.03           N  
ATOM    101  H   GLN A   8      -0.411  -7.473  -7.389  1.00  2.03           H  
ATOM    102  HA  GLN A   8      -3.228  -6.998  -7.950  1.00  2.03           H  
ATOM    103 1HB  GLN A   8      -1.000  -7.931  -9.786  1.00  2.03           H  
ATOM    104 2HB  GLN A   8      -2.621  -7.525 -10.295  1.00  2.03           H  
ATOM    105 1HG  GLN A   8      -0.853  -5.569  -8.820  1.00  2.03           H  
ATOM    106 2HG  GLN A   8      -0.899  -5.717 -10.598  1.00  2.03           H  
ATOM    107 1HE2 GLN A   8      -3.675  -3.483  -8.669  1.00  2.03           H  
ATOM    108 2HE2 GLN A   8      -2.255  -4.122  -7.881  1.00  2.03           H  
ATOM    109  N   LEU A   9      -3.747  -9.381  -7.169  1.00  1.62           N  
ATOM    110  CA  LEU A   9      -4.395 -10.674  -7.009  1.00  1.62           C  
ATOM    111  C   LEU A   9      -5.742 -10.730  -7.687  1.00  1.62           C  
ATOM    112  O   LEU A   9      -6.644  -9.931  -7.383  1.00  1.62           O  
ATOM    113  CB  LEU A   9      -4.634 -11.006  -5.544  1.00  1.62           C  
ATOM    114  CG  LEU A   9      -3.521 -11.390  -4.679  1.00  1.62           C  
ATOM    115  CD1 LEU A   9      -4.080 -11.467  -3.257  1.00  1.62           C  
ATOM    116  CD2 LEU A   9      -2.989 -12.732  -5.117  1.00  1.62           C  
ATOM    117  H   LEU A   9      -3.857  -8.652  -6.465  1.00  1.62           H  
ATOM    118  HA  LEU A   9      -3.752 -11.432  -7.437  1.00  1.62           H  
ATOM    119 1HB  LEU A   9      -4.965 -10.100  -5.113  1.00  1.62           H  
ATOM    120 2HB  LEU A   9      -5.421 -11.758  -5.465  1.00  1.62           H  
ATOM    121  HG  LEU A   9      -2.734 -10.660  -4.735  1.00  1.62           H  
ATOM    122 1HD1 LEU A   9      -3.347 -11.751  -2.583  1.00  1.62           H  
ATOM    123 2HD1 LEU A   9      -4.468 -10.488  -2.963  1.00  1.62           H  
ATOM    124 3HD1 LEU A   9      -4.876 -12.196  -3.227  1.00  1.62           H  
ATOM    125 1HD2 LEU A   9      -2.167 -13.034  -4.472  1.00  1.62           H  
ATOM    126 2HD2 LEU A   9      -3.781 -13.464  -5.058  1.00  1.62           H  
ATOM    127 3HD2 LEU A   9      -2.647 -12.654  -6.140  1.00  1.62           H  
ATOM    128  N   VAL A  10      -5.882 -11.690  -8.588  1.00  1.34           N  
ATOM    129  CA  VAL A  10      -7.141 -11.868  -9.281  1.00  1.34           C  
ATOM    130  C   VAL A  10      -7.668 -13.276  -9.107  1.00  1.34           C  
ATOM    131  O   VAL A  10      -7.012 -14.252  -9.505  1.00  1.34           O  
ATOM    132  CB  VAL A  10      -6.973 -11.568 -10.774  1.00  1.34           C  
ATOM    133  CG1 VAL A  10      -8.304 -11.773 -11.486  1.00  1.34           C  
ATOM    134  CG2 VAL A  10      -6.466 -10.142 -10.940  1.00  1.34           C  
ATOM    135  H   VAL A  10      -5.075 -12.282  -8.803  1.00  1.34           H  
ATOM    136  HA  VAL A  10      -7.873 -11.176  -8.869  1.00  1.34           H  
ATOM    137  HB  VAL A  10      -6.252 -12.266 -11.207  1.00  1.34           H  
ATOM    138 1HG1 VAL A  10      -8.184 -11.569 -12.549  1.00  1.34           H  
ATOM    139 2HG1 VAL A  10      -8.636 -12.802 -11.348  1.00  1.34           H  
ATOM    140 3HG1 VAL A  10      -9.049 -11.095 -11.066  1.00  1.34           H  
ATOM    141 1HG2 VAL A  10      -6.339  -9.921 -11.998  1.00  1.34           H  
ATOM    142 2HG2 VAL A  10      -7.189  -9.448 -10.506  1.00  1.34           H  
ATOM    143 3HG2 VAL A  10      -5.507 -10.031 -10.434  1.00  1.34           H  
ATOM    144  N   GLU A  11      -8.842 -13.392  -8.486  1.00  1.16           N  
ATOM    145  CA  GLU A  11      -9.424 -14.695  -8.254  1.00  1.16           C  
ATOM    146  C   GLU A  11     -10.323 -15.137  -9.420  1.00  1.16           C  
ATOM    147  O   GLU A  11     -11.163 -14.376  -9.929  1.00  1.16           O  
ATOM    148  CB  GLU A  11     -10.114 -14.726  -6.909  1.00  1.16           C  
ATOM    149  CG  GLU A  11     -10.537 -16.096  -6.466  1.00  1.16           C  
ATOM    150  CD  GLU A  11     -11.165 -16.058  -5.159  1.00  1.16           C  
ATOM    151  OE1 GLU A  11     -10.803 -15.245  -4.353  1.00  1.16           O  
ATOM    152  OE2 GLU A  11     -12.054 -16.828  -4.960  1.00  1.16           O  
ATOM    153  H   GLU A  11      -9.331 -12.570  -8.126  1.00  1.16           H  
ATOM    154  HA  GLU A  11      -8.608 -15.397  -8.191  1.00  1.16           H  
ATOM    155 1HB  GLU A  11      -9.438 -14.327  -6.156  1.00  1.16           H  
ATOM    156 2HB  GLU A  11     -10.974 -14.086  -6.938  1.00  1.16           H  
ATOM    157 1HG  GLU A  11     -11.212 -16.537  -7.191  1.00  1.16           H  
ATOM    158 2HG  GLU A  11      -9.664 -16.739  -6.423  1.00  1.16           H  
ATOM    159  N   SER A  12     -10.146 -16.377  -9.841  1.00  1.05           N  
ATOM    160  CA  SER A  12     -10.767 -16.971 -11.025  1.00  1.05           C  
ATOM    161  C   SER A  12     -12.279 -17.235 -11.088  1.00  1.05           C  
ATOM    162  O   SER A  12     -12.715 -18.378 -11.269  1.00  1.05           O  
ATOM    163  CB  SER A  12     -10.037 -18.253 -11.355  1.00  1.05           C  
ATOM    164  OG  SER A  12     -10.151 -19.226 -10.334  1.00  1.05           O  
ATOM    165  H   SER A  12      -9.451 -16.927  -9.336  1.00  1.05           H  
ATOM    166  HA  SER A  12     -10.555 -16.276 -11.844  1.00  1.05           H  
ATOM    167 1HB  SER A  12     -10.405 -18.661 -12.293  1.00  1.05           H  
ATOM    168 2HB  SER A  12      -8.983 -18.017 -11.498  1.00  1.05           H  
ATOM    169  HG  SER A  12      -9.283 -19.690 -10.347  1.00  1.05           H  
ATOM    170  N   GLY A  13     -13.091 -16.201 -10.936  1.00  0.98           N  
ATOM    171  CA  GLY A  13     -14.543 -16.277 -11.212  1.00  0.98           C  
ATOM    172  C   GLY A  13     -15.466 -16.961 -10.192  1.00  0.98           C  
ATOM    173  O   GLY A  13     -16.453 -16.370  -9.751  1.00  0.98           O  
ATOM    174  H   GLY A  13     -12.648 -15.313 -10.690  1.00  0.98           H  
ATOM    175 1HA  GLY A  13     -14.905 -15.261 -11.371  1.00  0.98           H  
ATOM    176 2HA  GLY A  13     -14.672 -16.780 -12.168  1.00  0.98           H  
ATOM    177  N   GLY A  14     -15.146 -18.198  -9.829  1.00  0.95           N  
ATOM    178  CA  GLY A  14     -15.977 -19.004  -8.921  1.00  0.95           C  
ATOM    179  C   GLY A  14     -17.194 -19.565  -9.660  1.00  0.95           C  
ATOM    180  O   GLY A  14     -17.023 -20.221 -10.690  1.00  0.95           O  
ATOM    181  H   GLY A  14     -14.301 -18.588 -10.247  1.00  0.95           H  
ATOM    182 1HA  GLY A  14     -15.384 -19.823  -8.530  1.00  0.95           H  
ATOM    183 2HA  GLY A  14     -16.302 -18.399  -8.074  1.00  0.95           H  
ATOM    184  N   GLY A  15     -18.414 -19.358  -9.146  1.00  0.96           N  
ATOM    185  CA  GLY A  15     -19.586 -19.899  -9.842  1.00  0.96           C  
ATOM    186  C   GLY A  15     -20.640 -20.598  -8.978  1.00  0.96           C  
ATOM    187  O   GLY A  15     -20.459 -20.819  -7.775  1.00  0.96           O  
ATOM    188  H   GLY A  15     -18.538 -18.791  -8.306  1.00  0.96           H  
ATOM    189 1HA  GLY A  15     -20.066 -19.080 -10.381  1.00  0.96           H  
ATOM    190 2HA  GLY A  15     -19.252 -20.601 -10.604  1.00  0.96           H  
ATOM    191  N   LEU A  16     -21.746 -20.949  -9.640  1.00  1.00           N  
ATOM    192  CA  LEU A  16     -22.891 -21.632  -9.039  1.00  1.00           C  
ATOM    193  C   LEU A  16     -22.784 -23.133  -9.229  1.00  1.00           C  
ATOM    194  O   LEU A  16     -22.662 -23.617 -10.363  1.00  1.00           O  
ATOM    195  CB  LEU A  16     -24.200 -21.139  -9.672  1.00  1.00           C  
ATOM    196  CG  LEU A  16     -25.489 -21.830  -9.197  1.00  1.00           C  
ATOM    197  CD1 LEU A  16     -25.706 -21.545  -7.754  1.00  1.00           C  
ATOM    198  CD2 LEU A  16     -26.658 -21.326 -10.018  1.00  1.00           C  
ATOM    199  H   LEU A  16     -21.793 -20.729 -10.626  1.00  1.00           H  
ATOM    200  HA  LEU A  16     -22.907 -21.420  -7.969  1.00  1.00           H  
ATOM    201 1HB  LEU A  16     -24.304 -20.076  -9.463  1.00  1.00           H  
ATOM    202 2HB  LEU A  16     -24.136 -21.272 -10.752  1.00  1.00           H  
ATOM    203  HG  LEU A  16     -25.397 -22.912  -9.320  1.00  1.00           H  
ATOM    204 1HD1 LEU A  16     -26.605 -22.029  -7.433  1.00  1.00           H  
ATOM    205 2HD1 LEU A  16     -24.872 -21.918  -7.187  1.00  1.00           H  
ATOM    206 3HD1 LEU A  16     -25.798 -20.477  -7.611  1.00  1.00           H  
ATOM    207 1HD2 LEU A  16     -27.573 -21.818  -9.684  1.00  1.00           H  
ATOM    208 2HD2 LEU A  16     -26.752 -20.249  -9.887  1.00  1.00           H  
ATOM    209 3HD2 LEU A  16     -26.485 -21.553 -11.069  1.00  1.00           H  
ATOM    210  N   VAL A  17     -22.795 -23.860  -8.126  1.00  1.06           N  
ATOM    211  CA  VAL A  17     -22.668 -25.303  -8.137  1.00  1.06           C  
ATOM    212  C   VAL A  17     -23.728 -25.999  -7.298  1.00  1.06           C  
ATOM    213  O   VAL A  17     -24.412 -25.378  -6.474  1.00  1.06           O  
ATOM    214  CB  VAL A  17     -21.290 -25.731  -7.595  1.00  1.06           C  
ATOM    215  CG1 VAL A  17     -20.160 -25.142  -8.428  1.00  1.06           C  
ATOM    216  CG2 VAL A  17     -21.165 -25.296  -6.167  1.00  1.06           C  
ATOM    217  H   VAL A  17     -22.889 -23.378  -7.229  1.00  1.06           H  
ATOM    218  HA  VAL A  17     -22.763 -25.650  -9.169  1.00  1.06           H  
ATOM    219  HB  VAL A  17     -21.210 -26.819  -7.651  1.00  1.06           H  
ATOM    220 1HG1 VAL A  17     -19.218 -25.491  -8.024  1.00  1.06           H  
ATOM    221 2HG1 VAL A  17     -20.260 -25.476  -9.461  1.00  1.06           H  
ATOM    222 3HG1 VAL A  17     -20.187 -24.051  -8.396  1.00  1.06           H  
ATOM    223 1HG2 VAL A  17     -20.209 -25.617  -5.788  1.00  1.06           H  
ATOM    224 2HG2 VAL A  17     -21.239 -24.209  -6.099  1.00  1.06           H  
ATOM    225 3HG2 VAL A  17     -21.965 -25.756  -5.588  1.00  1.06           H  
ATOM    226  N   GLN A  18     -23.863 -27.298  -7.507  1.00  1.12           N  
ATOM    227  CA  GLN A  18     -24.675 -28.126  -6.639  1.00  1.12           C  
ATOM    228  C   GLN A  18     -23.765 -28.660  -5.540  1.00  1.12           C  
ATOM    229  O   GLN A  18     -22.562 -28.758  -5.765  1.00  1.12           O  
ATOM    230  CB  GLN A  18     -25.352 -29.248  -7.439  1.00  1.12           C  
ATOM    231  CG  GLN A  18     -26.326 -28.735  -8.482  1.00  1.12           C  
ATOM    232  CD  GLN A  18     -27.412 -27.880  -7.827  1.00  1.12           C  
ATOM    233  OE1 GLN A  18     -27.230 -27.509  -6.652  1.00  1.12           O  
ATOM    234  NE2 GLN A  18     -28.492 -27.590  -8.551  1.00  1.12           N  
ATOM    235  H   GLN A  18     -23.329 -27.734  -8.251  1.00  1.12           H  
ATOM    236  HA  GLN A  18     -25.437 -27.497  -6.190  1.00  1.12           H  
ATOM    237 1HB  GLN A  18     -24.581 -29.810  -7.967  1.00  1.12           H  
ATOM    238 2HB  GLN A  18     -25.868 -29.954  -6.804  1.00  1.12           H  
ATOM    239 1HG  GLN A  18     -25.794 -28.125  -9.214  1.00  1.12           H  
ATOM    240 2HG  GLN A  18     -26.807 -29.585  -8.975  1.00  1.12           H  
ATOM    241 1HE2 GLN A  18     -29.246 -27.039  -8.181  1.00  1.12           H  
ATOM    242 2HE2 GLN A  18     -28.579 -27.945  -9.487  1.00  1.12           H  
ATOM    243  N   PRO A  19     -24.278 -29.017  -4.352  1.00  1.16           N  
ATOM    244  CA  PRO A  19     -23.534 -29.620  -3.265  1.00  1.16           C  
ATOM    245  C   PRO A  19     -22.947 -30.988  -3.617  1.00  1.16           C  
ATOM    246  O   PRO A  19     -21.959 -31.430  -3.040  1.00  1.16           O  
ATOM    247  CB  PRO A  19     -24.585 -29.710  -2.149  1.00  1.16           C  
ATOM    248  CG  PRO A  19     -25.895 -29.706  -2.849  1.00  1.16           C  
ATOM    249  CD  PRO A  19     -25.693 -28.805  -4.048  1.00  1.16           C  
ATOM    250  HA  PRO A  19     -22.727 -28.926  -2.979  1.00  1.16           H  
ATOM    251 1HB  PRO A  19     -24.415 -30.622  -1.556  1.00  1.16           H  
ATOM    252 2HB  PRO A  19     -24.460 -28.868  -1.470  1.00  1.16           H  
ATOM    253 1HG  PRO A  19     -26.175 -30.732  -3.128  1.00  1.16           H  
ATOM    254 2HG  PRO A  19     -26.660 -29.341  -2.175  1.00  1.16           H  
ATOM    255 1HD  PRO A  19     -26.345 -29.143  -4.839  1.00  1.16           H  
ATOM    256 2HD  PRO A  19     -25.875 -27.759  -3.788  1.00  1.16           H  
ATOM    257  N   GLY A  20     -23.516 -31.662  -4.619  1.00  1.14           N  
ATOM    258  CA  GLY A  20     -23.029 -32.982  -5.024  1.00  1.14           C  
ATOM    259  C   GLY A  20     -21.786 -32.864  -5.905  1.00  1.14           C  
ATOM    260  O   GLY A  20     -21.793 -33.281  -7.064  1.00  1.14           O  
ATOM    261  H   GLY A  20     -24.309 -31.270  -5.093  1.00  1.14           H  
ATOM    262 1HA  GLY A  20     -22.799 -33.573  -4.138  1.00  1.14           H  
ATOM    263 2HA  GLY A  20     -23.817 -33.505  -5.564  1.00  1.14           H  
ATOM    264  N   GLY A  21     -20.733 -32.266  -5.355  1.00  1.08           N  
ATOM    265  CA  GLY A  21     -19.526 -31.992  -6.120  1.00  1.08           C  
ATOM    266  C   GLY A  21     -18.504 -31.090  -5.421  1.00  1.08           C  
ATOM    267  O   GLY A  21     -18.291 -31.149  -4.192  1.00  1.08           O  
ATOM    268  H   GLY A  21     -20.825 -31.974  -4.385  1.00  1.08           H  
ATOM    269 1HA  GLY A  21     -19.047 -32.937  -6.375  1.00  1.08           H  
ATOM    270 2HA  GLY A  21     -19.812 -31.533  -7.067  1.00  1.08           H  
ATOM    271  N   SER A  22     -17.816 -30.307  -6.260  1.00  0.98           N  
ATOM    272  CA  SER A  22     -16.714 -29.452  -5.846  1.00  0.98           C  
ATOM    273  C   SER A  22     -16.615 -28.175  -6.679  1.00  0.98           C  
ATOM    274  O   SER A  22     -17.160 -28.090  -7.783  1.00  0.98           O  
ATOM    275  CB  SER A  22     -15.411 -30.213  -6.013  1.00  0.98           C  
ATOM    276  OG  SER A  22     -15.157 -30.467  -7.364  1.00  0.98           O  
ATOM    277  H   SER A  22     -18.074 -30.315  -7.237  1.00  0.98           H  
ATOM    278  HA  SER A  22     -16.864 -29.175  -4.803  1.00  0.98           H  
ATOM    279 1HB  SER A  22     -14.588 -29.634  -5.590  1.00  0.98           H  
ATOM    280 2HB  SER A  22     -15.469 -31.151  -5.466  1.00  0.98           H  
ATOM    281  HG  SER A  22     -15.052 -29.602  -7.770  1.00  0.98           H  
ATOM    282  N   LEU A  23     -15.894 -27.198  -6.135  1.00  0.89           N  
ATOM    283  CA  LEU A  23     -15.614 -25.929  -6.811  1.00  0.89           C  
ATOM    284  C   LEU A  23     -14.164 -25.533  -6.570  1.00  0.89           C  
ATOM    285  O   LEU A  23     -13.696 -25.557  -5.428  1.00  0.89           O  
ATOM    286  CB  LEU A  23     -16.585 -24.843  -6.308  1.00  0.89           C  
ATOM    287  CG  LEU A  23     -16.676 -23.477  -7.077  1.00  0.89           C  
ATOM    288  CD1 LEU A  23     -15.579 -22.571  -6.653  1.00  0.89           C  
ATOM    289  CD2 LEU A  23     -16.592 -23.697  -8.568  1.00  0.89           C  
ATOM    290  H   LEU A  23     -15.519 -27.372  -5.201  1.00  0.89           H  
ATOM    291  HA  LEU A  23     -15.762 -26.059  -7.882  1.00  0.89           H  
ATOM    292 1HB  LEU A  23     -17.583 -25.261  -6.298  1.00  0.89           H  
ATOM    293 2HB  LEU A  23     -16.314 -24.607  -5.292  1.00  0.89           H  
ATOM    294  HG  LEU A  23     -17.619 -23.012  -6.853  1.00  0.89           H  
ATOM    295 1HD1 LEU A  23     -15.682 -21.642  -7.188  1.00  0.89           H  
ATOM    296 2HD1 LEU A  23     -15.656 -22.392  -5.601  1.00  0.89           H  
ATOM    297 3HD1 LEU A  23     -14.628 -23.004  -6.874  1.00  0.89           H  
ATOM    298 1HD2 LEU A  23     -16.674 -22.735  -9.079  1.00  0.89           H  
ATOM    299 2HD2 LEU A  23     -15.647 -24.153  -8.819  1.00  0.89           H  
ATOM    300 3HD2 LEU A  23     -17.393 -24.342  -8.892  1.00  0.89           H  
ATOM    301  N   ARG A  24     -13.432 -25.223  -7.642  1.00  0.83           N  
ATOM    302  CA  ARG A  24     -12.049 -24.804  -7.476  1.00  0.83           C  
ATOM    303  C   ARG A  24     -11.905 -23.314  -7.751  1.00  0.83           C  
ATOM    304  O   ARG A  24     -12.416 -22.801  -8.748  1.00  0.83           O  
ATOM    305  CB  ARG A  24     -11.106 -25.565  -8.400  1.00  0.83           C  
ATOM    306  CG  ARG A  24      -9.615 -25.223  -8.209  1.00  0.83           C  
ATOM    307  CD  ARG A  24      -8.715 -25.986  -9.138  1.00  0.83           C  
ATOM    308  NE  ARG A  24      -8.678 -27.433  -8.890  1.00  0.83           N  
ATOM    309  CZ  ARG A  24      -7.983 -28.303  -9.651  1.00  0.83           C  
ATOM    310  NH1 ARG A  24      -7.270 -27.876 -10.673  1.00  0.83           N  
ATOM    311  NH2 ARG A  24      -8.027 -29.588  -9.360  1.00  0.83           N  
ATOM    312  H   ARG A  24     -13.849 -25.243  -8.562  1.00  0.83           H  
ATOM    313  HA  ARG A  24     -11.747 -24.984  -6.452  1.00  0.83           H  
ATOM    314 1HB  ARG A  24     -11.216 -26.639  -8.235  1.00  0.83           H  
ATOM    315 2HB  ARG A  24     -11.366 -25.359  -9.436  1.00  0.83           H  
ATOM    316 1HG  ARG A  24      -9.453 -24.160  -8.394  1.00  0.83           H  
ATOM    317 2HG  ARG A  24      -9.326 -25.453  -7.183  1.00  0.83           H  
ATOM    318 1HD  ARG A  24      -9.043 -25.830 -10.164  1.00  0.83           H  
ATOM    319 2HD  ARG A  24      -7.702 -25.607  -9.027  1.00  0.83           H  
ATOM    320  HE  ARG A  24      -9.214 -27.842  -8.108  1.00  0.83           H  
ATOM    321 1HH1 ARG A  24      -7.239 -26.892 -10.889  1.00  0.83           H  
ATOM    322 2HH1 ARG A  24      -6.753 -28.536 -11.237  1.00  0.83           H  
ATOM    323 1HH2 ARG A  24      -8.601 -29.886  -8.561  1.00  0.83           H  
ATOM    324 2HH2 ARG A  24      -7.520 -30.258  -9.913  1.00  0.83           H  
ATOM    325  N   LEU A  25     -11.213 -22.643  -6.846  1.00  0.81           N  
ATOM    326  CA  LEU A  25     -10.899 -21.228  -6.925  1.00  0.81           C  
ATOM    327  C   LEU A  25      -9.404 -21.046  -7.086  1.00  0.81           C  
ATOM    328  O   LEU A  25      -8.621 -21.764  -6.463  1.00  0.81           O  
ATOM    329  CB  LEU A  25     -11.340 -20.533  -5.631  1.00  0.81           C  
ATOM    330  CG  LEU A  25     -12.804 -20.582  -5.317  1.00  0.81           C  
ATOM    331  CD1 LEU A  25     -13.052 -20.016  -3.928  1.00  0.81           C  
ATOM    332  CD2 LEU A  25     -13.514 -19.759  -6.360  1.00  0.81           C  
ATOM    333  H   LEU A  25     -10.853 -23.162  -6.048  1.00  0.81           H  
ATOM    334  HA  LEU A  25     -11.406 -20.789  -7.786  1.00  0.81           H  
ATOM    335 1HB  LEU A  25     -10.810 -20.991  -4.800  1.00  0.81           H  
ATOM    336 2HB  LEU A  25     -11.054 -19.480  -5.693  1.00  0.81           H  
ATOM    337  HG  LEU A  25     -13.158 -21.605  -5.336  1.00  0.81           H  
ATOM    338 1HD1 LEU A  25     -14.113 -20.034  -3.703  1.00  0.81           H  
ATOM    339 2HD1 LEU A  25     -12.524 -20.611  -3.197  1.00  0.81           H  
ATOM    340 3HD1 LEU A  25     -12.697 -18.994  -3.896  1.00  0.81           H  
ATOM    341 1HD2 LEU A  25     -14.568 -19.753  -6.169  1.00  0.81           H  
ATOM    342 2HD2 LEU A  25     -13.140 -18.732  -6.329  1.00  0.81           H  
ATOM    343 3HD2 LEU A  25     -13.322 -20.184  -7.344  1.00  0.81           H  
ATOM    344  N   SER A  26      -8.971 -20.055  -7.846  1.00  0.85           N  
ATOM    345  CA  SER A  26      -7.542 -19.827  -7.860  1.00  0.85           C  
ATOM    346  C   SER A  26      -7.226 -18.358  -7.894  1.00  0.85           C  
ATOM    347  O   SER A  26      -7.955 -17.576  -8.492  1.00  0.85           O  
ATOM    348  CB  SER A  26      -6.945 -20.523  -9.060  1.00  0.85           C  
ATOM    349  OG  SER A  26      -7.410 -19.953 -10.249  1.00  0.85           O  
ATOM    350  H   SER A  26      -9.594 -19.497  -8.422  1.00  0.85           H  
ATOM    351  HA  SER A  26      -7.114 -20.230  -6.951  1.00  0.85           H  
ATOM    352 1HB  SER A  26      -5.857 -20.476  -9.014  1.00  0.85           H  
ATOM    353 2HB  SER A  26      -7.228 -21.565  -9.024  1.00  0.85           H  
ATOM    354  HG  SER A  26      -6.946 -19.108 -10.321  1.00  0.85           H  
ATOM    355  N   CYS A  27      -6.116 -17.991  -7.270  1.00  0.94           N  
ATOM    356  CA  CYS A  27      -5.678 -16.605  -7.212  1.00  0.94           C  
ATOM    357  C   CYS A  27      -4.318 -16.405  -7.861  1.00  0.94           C  
ATOM    358  O   CYS A  27      -3.322 -16.970  -7.415  1.00  0.94           O  
ATOM    359  CB  CYS A  27      -5.606 -16.128  -5.776  1.00  0.94           C  
ATOM    360  SG  CYS A  27      -7.190 -16.122  -4.935  1.00  0.94           S  
ATOM    361  H   CYS A  27      -5.565 -18.702  -6.806  1.00  0.94           H  
ATOM    362  HA  CYS A  27      -6.399 -15.992  -7.749  1.00  0.94           H  
ATOM    363 1HB  CYS A  27      -4.927 -16.764  -5.217  1.00  0.94           H  
ATOM    364 2HB  CYS A  27      -5.209 -15.120  -5.747  1.00  0.94           H  
ATOM    365  N   ALA A  28      -4.292 -15.590  -8.898  1.00  1.08           N  
ATOM    366  CA  ALA A  28      -3.022 -15.337  -9.559  1.00  1.08           C  
ATOM    367  C   ALA A  28      -2.525 -13.977  -9.143  1.00  1.08           C  
ATOM    368  O   ALA A  28      -3.310 -13.029  -9.082  1.00  1.08           O  
ATOM    369  CB  ALA A  28      -3.174 -15.421 -11.062  1.00  1.08           C  
ATOM    370  H   ALA A  28      -5.156 -15.145  -9.224  1.00  1.08           H  
ATOM    371  HA  ALA A  28      -2.290 -16.079  -9.241  1.00  1.08           H  
ATOM    372 1HB  ALA A  28      -2.208 -15.231 -11.532  1.00  1.08           H  
ATOM    373 2HB  ALA A  28      -3.521 -16.419 -11.333  1.00  1.08           H  
ATOM    374 3HB  ALA A  28      -3.899 -14.677 -11.396  1.00  1.08           H  
ATOM    375  N   ALA A  29      -1.229 -13.863  -8.866  1.00  1.27           N  
ATOM    376  CA  ALA A  29      -0.653 -12.560  -8.550  1.00  1.27           C  
ATOM    377  C   ALA A  29       0.202 -12.125  -9.715  1.00  1.27           C  
ATOM    378  O   ALA A  29       1.320 -12.618  -9.908  1.00  1.27           O  
ATOM    379  CB  ALA A  29       0.146 -12.607  -7.292  1.00  1.27           C  
ATOM    380  H   ALA A  29      -0.633 -14.698  -8.889  1.00  1.27           H  
ATOM    381  HA  ALA A  29      -1.458 -11.846  -8.425  1.00  1.27           H  
ATOM    382 1HB  ALA A  29       0.538 -11.637  -7.074  1.00  1.27           H  
ATOM    383 2HB  ALA A  29      -0.473 -12.915  -6.481  1.00  1.27           H  
ATOM    384 3HB  ALA A  29       0.955 -13.309  -7.444  1.00  1.27           H  
ATOM    385  N   SER A  30      -0.301 -11.196 -10.505  1.00  1.48           N  
ATOM    386  CA  SER A  30       0.414 -10.900 -11.733  1.00  1.48           C  
ATOM    387  C   SER A  30       1.760 -10.233 -11.487  1.00  1.48           C  
ATOM    388  O   SER A  30       1.828  -9.081 -11.068  1.00  1.48           O  
ATOM    389  CB  SER A  30      -0.440 -10.018 -12.616  1.00  1.48           C  
ATOM    390  OG  SER A  30       0.257  -9.633 -13.770  1.00  1.48           O  
ATOM    391  H   SER A  30      -1.191 -10.747 -10.264  1.00  1.48           H  
ATOM    392  HA  SER A  30       0.586 -11.839 -12.257  1.00  1.48           H  
ATOM    393 1HB  SER A  30      -1.345 -10.556 -12.893  1.00  1.48           H  
ATOM    394 2HB  SER A  30      -0.744  -9.133 -12.059  1.00  1.48           H  
ATOM    395  HG  SER A  30       1.015  -9.131 -13.464  1.00  1.48           H  
ATOM    396  N   GLY A  31       2.829 -10.967 -11.809  1.00  1.69           N  
ATOM    397  CA  GLY A  31       4.208 -10.510 -11.650  1.00  1.69           C  
ATOM    398  C   GLY A  31       4.822 -10.642 -10.247  1.00  1.69           C  
ATOM    399  O   GLY A  31       5.943 -10.171 -10.035  1.00  1.69           O  
ATOM    400  H   GLY A  31       2.668 -11.905 -12.144  1.00  1.69           H  
ATOM    401 1HA  GLY A  31       4.832 -11.052 -12.361  1.00  1.69           H  
ATOM    402 2HA  GLY A  31       4.258  -9.467 -11.951  1.00  1.69           H  
ATOM    403  N   PHE A  32       4.126 -11.255  -9.284  1.00  1.85           N  
ATOM    404  CA  PHE A  32       4.724 -11.278  -7.945  1.00  1.85           C  
ATOM    405  C   PHE A  32       5.582 -12.497  -7.626  1.00  1.85           C  
ATOM    406  O   PHE A  32       5.170 -13.627  -7.844  1.00  1.85           O  
ATOM    407  CB  PHE A  32       3.647 -11.129  -6.894  1.00  1.85           C  
ATOM    408  CG  PHE A  32       3.133  -9.768  -6.976  1.00  1.85           C  
ATOM    409  CD1 PHE A  32       2.152  -9.466  -7.871  1.00  1.85           C  
ATOM    410  CD2 PHE A  32       3.669  -8.764  -6.214  1.00  1.85           C  
ATOM    411  CE1 PHE A  32       1.706  -8.197  -8.020  1.00  1.85           C  
ATOM    412  CE2 PHE A  32       3.225  -7.474  -6.357  1.00  1.85           C  
ATOM    413  CZ  PHE A  32       2.235  -7.191  -7.268  1.00  1.85           C  
ATOM    414  H   PHE A  32       3.208 -11.666  -9.480  1.00  1.85           H  
ATOM    415  HA  PHE A  32       5.308 -10.372  -7.891  1.00  1.85           H  
ATOM    416 1HB  PHE A  32       2.855 -11.834  -7.085  1.00  1.85           H  
ATOM    417 2HB  PHE A  32       4.043 -11.307  -5.895  1.00  1.85           H  
ATOM    418  HD1 PHE A  32       1.749 -10.252  -8.489  1.00  1.85           H  
ATOM    419  HD2 PHE A  32       4.466  -8.999  -5.510  1.00  1.85           H  
ATOM    420  HE1 PHE A  32       0.943  -7.990  -8.762  1.00  1.85           H  
ATOM    421  HE2 PHE A  32       3.665  -6.683  -5.771  1.00  1.85           H  
ATOM    422  HZ  PHE A  32       1.881  -6.180  -7.404  1.00  1.85           H  
ATOM    423  N   PRO A  33       6.743 -12.305  -6.988  1.00  1.94           N  
ATOM    424  CA  PRO A  33       7.665 -13.339  -6.573  1.00  1.94           C  
ATOM    425  C   PRO A  33       7.175 -14.053  -5.328  1.00  1.94           C  
ATOM    426  O   PRO A  33       7.675 -13.805  -4.233  1.00  1.94           O  
ATOM    427  CB  PRO A  33       8.958 -12.550  -6.331  1.00  1.94           C  
ATOM    428  CG  PRO A  33       8.508 -11.188  -5.903  1.00  1.94           C  
ATOM    429  CD  PRO A  33       7.237 -10.925  -6.703  1.00  1.94           C  
ATOM    430  HA  PRO A  33       7.791 -14.056  -7.401  1.00  1.94           H  
ATOM    431 1HB  PRO A  33       9.548 -13.040  -5.548  1.00  1.94           H  
ATOM    432 2HB  PRO A  33       9.569 -12.539  -7.243  1.00  1.94           H  
ATOM    433 1HG  PRO A  33       8.380 -11.165  -4.818  1.00  1.94           H  
ATOM    434 2HG  PRO A  33       9.288 -10.455  -6.137  1.00  1.94           H  
ATOM    435 1HD  PRO A  33       6.531 -10.357  -6.093  1.00  1.94           H  
ATOM    436 2HD  PRO A  33       7.501 -10.400  -7.642  1.00  1.94           H  
ATOM    437  N   PHE A  34       6.196 -14.945  -5.509  1.00  1.92           N  
ATOM    438  CA  PHE A  34       5.518 -15.635  -4.397  1.00  1.92           C  
ATOM    439  C   PHE A  34       6.385 -16.234  -3.312  1.00  1.92           C  
ATOM    440  O   PHE A  34       5.956 -16.281  -2.167  1.00  1.92           O  
ATOM    441  CB  PHE A  34       4.575 -16.726  -4.888  1.00  1.92           C  
ATOM    442  CG  PHE A  34       3.203 -16.261  -5.114  1.00  1.92           C  
ATOM    443  CD1 PHE A  34       2.887 -14.935  -4.959  1.00  1.92           C  
ATOM    444  CD2 PHE A  34       2.195 -17.159  -5.425  1.00  1.92           C  
ATOM    445  CE1 PHE A  34       1.609 -14.527  -5.110  1.00  1.92           C  
ATOM    446  CE2 PHE A  34       0.907 -16.741  -5.582  1.00  1.92           C  
ATOM    447  CZ  PHE A  34       0.607 -15.422  -5.428  1.00  1.92           C  
ATOM    448  H   PHE A  34       5.858 -15.079  -6.467  1.00  1.92           H  
ATOM    449  HA  PHE A  34       4.883 -14.898  -3.916  1.00  1.92           H  
ATOM    450 1HB  PHE A  34       4.949 -17.143  -5.824  1.00  1.92           H  
ATOM    451 2HB  PHE A  34       4.547 -17.532  -4.167  1.00  1.92           H  
ATOM    452  HD1 PHE A  34       3.661 -14.211  -4.701  1.00  1.92           H  
ATOM    453  HD2 PHE A  34       2.442 -18.210  -5.548  1.00  1.92           H  
ATOM    454  HE1 PHE A  34       1.379 -13.487  -4.978  1.00  1.92           H  
ATOM    455  HE2 PHE A  34       0.121 -17.454  -5.828  1.00  1.92           H  
ATOM    456  HZ  PHE A  34      -0.425 -15.080  -5.550  1.00  1.92           H  
ATOM    457  N   HIS A  35       7.601 -16.649  -3.599  1.00  1.82           N  
ATOM    458  CA  HIS A  35       8.426 -17.214  -2.529  1.00  1.82           C  
ATOM    459  C   HIS A  35       8.714 -16.174  -1.414  1.00  1.82           C  
ATOM    460  O   HIS A  35       9.122 -16.521  -0.299  1.00  1.82           O  
ATOM    461  CB  HIS A  35       9.729 -17.750  -3.110  1.00  1.82           C  
ATOM    462  CG  HIS A  35      10.560 -16.698  -3.786  1.00  1.82           C  
ATOM    463  ND1 HIS A  35      10.287 -16.248  -5.063  1.00  1.82           N  
ATOM    464  CD2 HIS A  35      11.639 -16.001  -3.363  1.00  1.82           C  
ATOM    465  CE1 HIS A  35      11.172 -15.329  -5.399  1.00  1.82           C  
ATOM    466  NE2 HIS A  35      12.000 -15.157  -4.387  1.00  1.82           N  
ATOM    467  H   HIS A  35       7.946 -16.582  -4.544  1.00  1.82           H  
ATOM    468  HA  HIS A  35       7.895 -18.050  -2.070  1.00  1.82           H  
ATOM    469 1HB  HIS A  35      10.321 -18.208  -2.318  1.00  1.82           H  
ATOM    470 2HB  HIS A  35       9.502 -18.527  -3.842  1.00  1.82           H  
ATOM    471  HD2 HIS A  35      12.128 -16.091  -2.394  1.00  1.82           H  
ATOM    472  HE1 HIS A  35      11.207 -14.798  -6.349  1.00  1.82           H  
ATOM    473  HE2 HIS A  35      12.775 -14.512  -4.361  1.00  1.82           H  
ATOM    474  N   ALA A  36       8.532 -14.886  -1.732  1.00  1.65           N  
ATOM    475  CA  ALA A  36       8.699 -13.795  -0.784  1.00  1.65           C  
ATOM    476  C   ALA A  36       7.400 -13.484  -0.016  1.00  1.65           C  
ATOM    477  O   ALA A  36       7.386 -12.613   0.856  1.00  1.65           O  
ATOM    478  CB  ALA A  36       9.152 -12.548  -1.520  1.00  1.65           C  
ATOM    479  H   ALA A  36       8.218 -14.648  -2.672  1.00  1.65           H  
ATOM    480  HA  ALA A  36       9.458 -14.090  -0.061  1.00  1.65           H  
ATOM    481 1HB  ALA A  36       9.305 -11.738  -0.810  1.00  1.65           H  
ATOM    482 2HB  ALA A  36      10.083 -12.754  -2.045  1.00  1.65           H  
ATOM    483 3HB  ALA A  36       8.387 -12.260  -2.241  1.00  1.65           H  
ATOM    484  N   TYR A  37       6.298 -14.155  -0.362  1.00  1.47           N  
ATOM    485  CA  TYR A  37       4.995 -13.829   0.219  1.00  1.47           C  
ATOM    486  C   TYR A  37       4.214 -14.985   0.829  1.00  1.47           C  
ATOM    487  O   TYR A  37       4.268 -16.129   0.377  1.00  1.47           O  
ATOM    488  CB  TYR A  37       4.081 -13.234  -0.827  1.00  1.47           C  
ATOM    489  CG  TYR A  37       4.512 -11.968  -1.464  1.00  1.47           C  
ATOM    490  CD1 TYR A  37       5.338 -12.005  -2.547  1.00  1.47           C  
ATOM    491  CD2 TYR A  37       4.052 -10.760  -0.982  1.00  1.47           C  
ATOM    492  CE1 TYR A  37       5.727 -10.849  -3.141  1.00  1.47           C  
ATOM    493  CE2 TYR A  37       4.440  -9.588  -1.579  1.00  1.47           C  
ATOM    494  CZ  TYR A  37       5.284  -9.631  -2.657  1.00  1.47           C  
ATOM    495  OH  TYR A  37       5.699  -8.461  -3.256  1.00  1.47           O  
ATOM    496  H   TYR A  37       6.348 -14.895  -1.055  1.00  1.47           H  
ATOM    497  HA  TYR A  37       5.152 -13.101   1.013  1.00  1.47           H  
ATOM    498 1HB  TYR A  37       3.916 -13.975  -1.619  1.00  1.47           H  
ATOM    499 2HB  TYR A  37       3.136 -13.046  -0.344  1.00  1.47           H  
ATOM    500  HD1 TYR A  37       5.694 -12.958  -2.922  1.00  1.47           H  
ATOM    501  HD2 TYR A  37       3.387 -10.742  -0.133  1.00  1.47           H  
ATOM    502  HE1 TYR A  37       6.379 -10.888  -3.977  1.00  1.47           H  
ATOM    503  HE2 TYR A  37       4.087  -8.633  -1.198  1.00  1.47           H  
ATOM    504  HH  TYR A  37       5.460  -7.713  -2.703  1.00  1.47           H  
ATOM    505  N   TYR A  38       3.389 -14.639   1.797  1.00  1.28           N  
ATOM    506  CA  TYR A  38       2.475 -15.567   2.436  1.00  1.28           C  
ATOM    507  C   TYR A  38       1.064 -15.256   1.975  1.00  1.28           C  
ATOM    508  O   TYR A  38       0.747 -14.100   1.654  1.00  1.28           O  
ATOM    509  CB  TYR A  38       2.603 -15.434   3.937  1.00  1.28           C  
ATOM    510  CG  TYR A  38       3.951 -15.870   4.413  1.00  1.28           C  
ATOM    511  CD1 TYR A  38       5.021 -14.987   4.354  1.00  1.28           C  
ATOM    512  CD2 TYR A  38       4.121 -17.132   4.916  1.00  1.28           C  
ATOM    513  CE1 TYR A  38       6.258 -15.383   4.809  1.00  1.28           C  
ATOM    514  CE2 TYR A  38       5.355 -17.534   5.370  1.00  1.28           C  
ATOM    515  CZ  TYR A  38       6.418 -16.664   5.323  1.00  1.28           C  
ATOM    516  OH  TYR A  38       7.638 -17.059   5.809  1.00  1.28           O  
ATOM    517  H   TYR A  38       3.398 -13.673   2.105  1.00  1.28           H  
ATOM    518  HA  TYR A  38       2.718 -16.588   2.137  1.00  1.28           H  
ATOM    519 1HB  TYR A  38       2.451 -14.397   4.232  1.00  1.28           H  
ATOM    520 2HB  TYR A  38       1.842 -16.046   4.428  1.00  1.28           H  
ATOM    521  HD1 TYR A  38       4.880 -13.976   3.954  1.00  1.28           H  
ATOM    522  HD2 TYR A  38       3.270 -17.806   4.959  1.00  1.28           H  
ATOM    523  HE1 TYR A  38       7.101 -14.691   4.771  1.00  1.28           H  
ATOM    524  HE2 TYR A  38       5.486 -18.538   5.776  1.00  1.28           H  
ATOM    525  HH  TYR A  38       7.637 -18.016   5.930  1.00  1.28           H  
ATOM    526  N   MET A  39       0.209 -16.279   1.923  1.00  1.12           N  
ATOM    527  CA  MET A  39      -1.163 -16.037   1.488  1.00  1.12           C  
ATOM    528  C   MET A  39      -2.215 -16.650   2.358  1.00  1.12           C  
ATOM    529  O   MET A  39      -1.965 -17.584   3.134  1.00  1.12           O  
ATOM    530  CB  MET A  39      -1.408 -16.499   0.065  1.00  1.12           C  
ATOM    531  CG  MET A  39      -0.642 -15.757  -0.962  1.00  1.12           C  
ATOM    532  SD  MET A  39      -1.050 -16.237  -2.598  1.00  1.12           S  
ATOM    533  CE  MET A  39      -2.656 -15.452  -2.727  1.00  1.12           C  
ATOM    534  H   MET A  39       0.498 -17.220   2.208  1.00  1.12           H  
ATOM    535  HA  MET A  39      -1.338 -14.964   1.510  1.00  1.12           H  
ATOM    536 1HB  MET A  39      -1.180 -17.554  -0.014  1.00  1.12           H  
ATOM    537 2HB  MET A  39      -2.466 -16.374  -0.170  1.00  1.12           H  
ATOM    538 1HG  MET A  39      -0.908 -14.715  -0.844  1.00  1.12           H  
ATOM    539 2HG  MET A  39       0.424 -15.864  -0.817  1.00  1.12           H  
ATOM    540 1HE  MET A  39      -3.084 -15.648  -3.710  1.00  1.12           H  
ATOM    541 2HE  MET A  39      -3.314 -15.847  -1.954  1.00  1.12           H  
ATOM    542 3HE  MET A  39      -2.551 -14.381  -2.578  1.00  1.12           H  
ATOM    543  N   SER A  40      -3.392 -16.065   2.276  1.00  0.99           N  
ATOM    544  CA  SER A  40      -4.512 -16.604   3.017  1.00  0.99           C  
ATOM    545  C   SER A  40      -5.834 -16.476   2.266  1.00  0.99           C  
ATOM    546  O   SER A  40      -6.014 -15.576   1.438  1.00  0.99           O  
ATOM    547  CB  SER A  40      -4.558 -15.943   4.373  1.00  0.99           C  
ATOM    548  OG  SER A  40      -3.342 -16.141   5.063  1.00  0.99           O  
ATOM    549  H   SER A  40      -3.488 -15.258   1.653  1.00  0.99           H  
ATOM    550  HA  SER A  40      -4.341 -17.668   3.170  1.00  0.99           H  
ATOM    551 1HB  SER A  40      -4.738 -14.893   4.272  1.00  0.99           H  
ATOM    552 2HB  SER A  40      -5.378 -16.377   4.946  1.00  0.99           H  
ATOM    553  HG  SER A  40      -2.957 -16.954   4.687  1.00  0.99           H  
ATOM    554  N   TRP A  41      -6.767 -17.373   2.584  1.00  0.92           N  
ATOM    555  CA  TRP A  41      -8.111 -17.320   2.017  1.00  0.92           C  
ATOM    556  C   TRP A  41      -9.075 -16.923   3.108  1.00  0.92           C  
ATOM    557  O   TRP A  41      -9.005 -17.443   4.237  1.00  0.92           O  
ATOM    558  CB  TRP A  41      -8.558 -18.675   1.460  1.00  0.92           C  
ATOM    559  CG  TRP A  41      -7.860 -19.153   0.232  1.00  0.92           C  
ATOM    560  CD1 TRP A  41      -6.696 -19.838   0.183  1.00  0.92           C  
ATOM    561  CD2 TRP A  41      -8.309 -19.038  -1.138  1.00  0.92           C  
ATOM    562  NE1 TRP A  41      -6.381 -20.143  -1.104  1.00  0.92           N  
ATOM    563  CE2 TRP A  41      -7.347 -19.662  -1.929  1.00  0.92           C  
ATOM    564  CE3 TRP A  41      -9.437 -18.470  -1.743  1.00  0.92           C  
ATOM    565  CZ2 TRP A  41      -7.461 -19.738  -3.314  1.00  0.92           C  
ATOM    566  CZ3 TRP A  41      -9.554 -18.552  -3.115  1.00  0.92           C  
ATOM    567  CH2 TRP A  41      -8.590 -19.169  -3.883  1.00  0.92           C  
ATOM    568  H   TRP A  41      -6.542 -18.080   3.281  1.00  0.92           H  
ATOM    569  HA  TRP A  41      -8.145 -16.573   1.225  1.00  0.92           H  
ATOM    570 1HB  TRP A  41      -8.434 -19.427   2.229  1.00  0.92           H  
ATOM    571 2HB  TRP A  41      -9.624 -18.626   1.238  1.00  0.92           H  
ATOM    572  HD1 TRP A  41      -6.095 -20.107   1.047  1.00  0.92           H  
ATOM    573  HE1 TRP A  41      -5.561 -20.647  -1.402  1.00  0.92           H  
ATOM    574  HE3 TRP A  41     -10.205 -17.974  -1.144  1.00  0.92           H  
ATOM    575  HZ2 TRP A  41      -6.707 -20.223  -3.938  1.00  0.92           H  
ATOM    576  HZ3 TRP A  41     -10.428 -18.110  -3.573  1.00  0.92           H  
ATOM    577  HH2 TRP A  41      -8.719 -19.198  -4.957  1.00  0.92           H  
ATOM    578  N   VAL A  42      -9.995 -16.042   2.747  1.00  0.89           N  
ATOM    579  CA  VAL A  42     -10.995 -15.530   3.666  1.00  0.89           C  
ATOM    580  C   VAL A  42     -12.380 -15.604   3.017  1.00  0.89           C  
ATOM    581  O   VAL A  42     -12.524 -15.470   1.796  1.00  0.89           O  
ATOM    582  CB  VAL A  42     -10.582 -14.104   4.078  1.00  0.89           C  
ATOM    583  CG1 VAL A  42     -10.597 -13.216   2.919  1.00  0.89           C  
ATOM    584  CG2 VAL A  42     -11.421 -13.605   5.189  1.00  0.89           C  
ATOM    585  H   VAL A  42      -9.959 -15.678   1.793  1.00  0.89           H  
ATOM    586  HA  VAL A  42     -11.009 -16.156   4.557  1.00  0.89           H  
ATOM    587  HB  VAL A  42      -9.586 -14.130   4.404  1.00  0.89           H  
ATOM    588 1HG1 VAL A  42     -10.259 -12.227   3.214  1.00  0.89           H  
ATOM    589 2HG1 VAL A  42      -9.932 -13.617   2.161  1.00  0.89           H  
ATOM    590 3HG1 VAL A  42     -11.606 -13.165   2.543  1.00  0.89           H  
ATOM    591 1HG2 VAL A  42     -11.076 -12.618   5.473  1.00  0.89           H  
ATOM    592 2HG2 VAL A  42     -12.458 -13.559   4.883  1.00  0.89           H  
ATOM    593 3HG2 VAL A  42     -11.319 -14.256   6.028  1.00  0.89           H  
ATOM    594  N   ARG A  43     -13.393 -15.890   3.828  1.00  0.89           N  
ATOM    595  CA  ARG A  43     -14.751 -16.098   3.340  1.00  0.89           C  
ATOM    596  C   ARG A  43     -15.830 -15.226   3.978  1.00  0.89           C  
ATOM    597  O   ARG A  43     -15.829 -14.981   5.189  1.00  0.89           O  
ATOM    598  CB  ARG A  43     -15.106 -17.557   3.532  1.00  0.89           C  
ATOM    599  CG  ARG A  43     -16.407 -17.946   3.055  1.00  0.89           C  
ATOM    600  CD  ARG A  43     -16.635 -19.405   3.135  1.00  0.89           C  
ATOM    601  NE  ARG A  43     -16.761 -19.934   4.445  1.00  0.89           N  
ATOM    602  CZ  ARG A  43     -17.077 -21.225   4.651  1.00  0.89           C  
ATOM    603  NH1 ARG A  43     -17.283 -22.009   3.605  1.00  0.89           N  
ATOM    604  NH2 ARG A  43     -17.194 -21.707   5.875  1.00  0.89           N  
ATOM    605  H   ARG A  43     -13.212 -15.979   4.823  1.00  0.89           H  
ATOM    606  HA  ARG A  43     -14.754 -15.894   2.270  1.00  0.89           H  
ATOM    607 1HB  ARG A  43     -14.408 -18.156   2.973  1.00  0.89           H  
ATOM    608 2HB  ARG A  43     -15.020 -17.827   4.586  1.00  0.89           H  
ATOM    609 1HG  ARG A  43     -17.184 -17.445   3.633  1.00  0.89           H  
ATOM    610 2HG  ARG A  43     -16.465 -17.647   2.009  1.00  0.89           H  
ATOM    611 1HD  ARG A  43     -17.530 -19.670   2.583  1.00  0.89           H  
ATOM    612 2HD  ARG A  43     -15.791 -19.892   2.703  1.00  0.89           H  
ATOM    613  HE  ARG A  43     -16.605 -19.327   5.243  1.00  0.89           H  
ATOM    614 1HH1 ARG A  43     -17.199 -21.649   2.644  1.00  0.89           H  
ATOM    615 2HH1 ARG A  43     -17.565 -22.996   3.730  1.00  0.89           H  
ATOM    616 1HH2 ARG A  43     -17.043 -21.109   6.674  1.00  0.89           H  
ATOM    617 2HH2 ARG A  43     -17.444 -22.681   6.006  1.00  0.89           H  
ATOM    618  N   GLN A  44     -16.753 -14.738   3.149  1.00  0.93           N  
ATOM    619  CA  GLN A  44     -17.867 -13.927   3.623  1.00  0.93           C  
ATOM    620  C   GLN A  44     -19.234 -14.510   3.289  1.00  0.93           C  
ATOM    621  O   GLN A  44     -19.700 -14.436   2.148  1.00  0.93           O  
ATOM    622  CB  GLN A  44     -17.774 -12.544   3.022  1.00  0.93           C  
ATOM    623  CG  GLN A  44     -18.829 -11.630   3.478  1.00  0.93           C  
ATOM    624  CD  GLN A  44     -18.652 -10.254   2.956  1.00  0.93           C  
ATOM    625  OE1 GLN A  44     -17.966 -10.013   1.935  1.00  0.93           O  
ATOM    626  NE2 GLN A  44     -19.265  -9.314   3.661  1.00  0.93           N  
ATOM    627  H   GLN A  44     -16.679 -14.942   2.154  1.00  0.93           H  
ATOM    628  HA  GLN A  44     -17.805 -13.846   4.706  1.00  0.93           H  
ATOM    629 1HB  GLN A  44     -16.818 -12.118   3.253  1.00  0.93           H  
ATOM    630 2HB  GLN A  44     -17.844 -12.617   1.960  1.00  0.93           H  
ATOM    631 1HG  GLN A  44     -19.801 -12.008   3.157  1.00  0.93           H  
ATOM    632 2HG  GLN A  44     -18.800 -11.589   4.561  1.00  0.93           H  
ATOM    633 1HE2 GLN A  44     -19.211  -8.354   3.391  1.00  0.93           H  
ATOM    634 2HE2 GLN A  44     -19.804  -9.607   4.491  1.00  0.93           H  
ATOM    635  N   ALA A  45     -19.878 -15.123   4.264  1.00  0.98           N  
ATOM    636  CA  ALA A  45     -21.180 -15.728   4.021  1.00  0.98           C  
ATOM    637  C   ALA A  45     -22.202 -14.601   3.932  1.00  0.98           C  
ATOM    638  O   ALA A  45     -21.978 -13.564   4.559  1.00  0.98           O  
ATOM    639  CB  ALA A  45     -21.531 -16.718   5.110  1.00  0.98           C  
ATOM    640  H   ALA A  45     -19.464 -15.157   5.190  1.00  0.98           H  
ATOM    641  HA  ALA A  45     -21.137 -16.255   3.079  1.00  0.98           H  
ATOM    642 1HB  ALA A  45     -22.503 -17.165   4.909  1.00  0.98           H  
ATOM    643 2HB  ALA A  45     -20.780 -17.508   5.144  1.00  0.98           H  
ATOM    644 3HB  ALA A  45     -21.563 -16.202   6.049  1.00  0.98           H  
ATOM    645  N   PRO A  46     -23.316 -14.733   3.204  1.00  1.04           N  
ATOM    646  CA  PRO A  46     -24.344 -13.719   3.147  1.00  1.04           C  
ATOM    647  C   PRO A  46     -24.798 -13.340   4.549  1.00  1.04           C  
ATOM    648  O   PRO A  46     -25.046 -14.204   5.390  1.00  1.04           O  
ATOM    649  CB  PRO A  46     -25.457 -14.439   2.378  1.00  1.04           C  
ATOM    650  CG  PRO A  46     -24.723 -15.441   1.506  1.00  1.04           C  
ATOM    651  CD  PRO A  46     -23.573 -15.923   2.365  1.00  1.04           C  
ATOM    652  HA  PRO A  46     -23.966 -12.844   2.597  1.00  1.04           H  
ATOM    653 1HB  PRO A  46     -26.153 -14.911   3.088  1.00  1.04           H  
ATOM    654 2HB  PRO A  46     -26.042 -13.713   1.793  1.00  1.04           H  
ATOM    655 1HG  PRO A  46     -25.395 -16.260   1.213  1.00  1.04           H  
ATOM    656 2HG  PRO A  46     -24.384 -14.960   0.575  1.00  1.04           H  
ATOM    657 1HD  PRO A  46     -23.854 -16.794   2.971  1.00  1.04           H  
ATOM    658 2HD  PRO A  46     -22.751 -16.130   1.700  1.00  1.04           H  
ATOM    659  N   GLY A  47     -24.929 -12.038   4.789  1.00  1.09           N  
ATOM    660  CA  GLY A  47     -25.367 -11.510   6.082  1.00  1.09           C  
ATOM    661  C   GLY A  47     -24.245 -11.402   7.124  1.00  1.09           C  
ATOM    662  O   GLY A  47     -24.474 -10.924   8.237  1.00  1.09           O  
ATOM    663  H   GLY A  47     -24.711 -11.385   4.051  1.00  1.09           H  
ATOM    664 1HA  GLY A  47     -25.809 -10.524   5.931  1.00  1.09           H  
ATOM    665 2HA  GLY A  47     -26.156 -12.148   6.475  1.00  1.09           H  
ATOM    666  N   LYS A  48     -23.035 -11.826   6.761  1.00  1.12           N  
ATOM    667  CA  LYS A  48     -21.889 -11.818   7.666  1.00  1.12           C  
ATOM    668  C   LYS A  48     -20.692 -11.054   7.099  1.00  1.12           C  
ATOM    669  O   LYS A  48     -20.695 -10.641   5.933  1.00  1.12           O  
ATOM    670  CB  LYS A  48     -21.479 -13.251   8.023  1.00  1.12           C  
ATOM    671  CG  LYS A  48     -22.517 -14.026   8.854  1.00  1.12           C  
ATOM    672  CD  LYS A  48     -22.057 -15.455   9.164  1.00  1.12           C  
ATOM    673  CE  LYS A  48     -20.837 -15.468  10.074  1.00  1.12           C  
ATOM    674  NZ  LYS A  48     -20.465 -16.849  10.504  1.00  1.12           N  
ATOM    675  H   LYS A  48     -22.893 -12.230   5.835  1.00  1.12           H  
ATOM    676  HA  LYS A  48     -22.185 -11.315   8.584  1.00  1.12           H  
ATOM    677 1HB  LYS A  48     -21.313 -13.808   7.102  1.00  1.12           H  
ATOM    678 2HB  LYS A  48     -20.535 -13.241   8.568  1.00  1.12           H  
ATOM    679 1HG  LYS A  48     -22.703 -13.493   9.786  1.00  1.12           H  
ATOM    680 2HG  LYS A  48     -23.452 -14.082   8.296  1.00  1.12           H  
ATOM    681 1HD  LYS A  48     -22.866 -15.999   9.653  1.00  1.12           H  
ATOM    682 2HD  LYS A  48     -21.805 -15.969   8.253  1.00  1.12           H  
ATOM    683 1HE  LYS A  48     -19.992 -15.039   9.535  1.00  1.12           H  
ATOM    684 2HE  LYS A  48     -21.033 -14.867  10.961  1.00  1.12           H  
ATOM    685 1HZ  LYS A  48     -19.623 -16.781  11.083  1.00  1.12           H  
ATOM    686 2HZ  LYS A  48     -21.210 -17.273  11.026  1.00  1.12           H  
ATOM    687 3HZ  LYS A  48     -20.251 -17.415   9.699  1.00  1.12           H  
ATOM    688  N   GLY A  49     -19.701 -10.813   7.967  1.00  1.11           N  
ATOM    689  CA  GLY A  49     -18.440 -10.182   7.588  1.00  1.11           C  
ATOM    690  C   GLY A  49     -17.443 -11.262   7.190  1.00  1.11           C  
ATOM    691  O   GLY A  49     -17.842 -12.372   6.846  1.00  1.11           O  
ATOM    692  H   GLY A  49     -19.810 -11.129   8.919  1.00  1.11           H  
ATOM    693 1HA  GLY A  49     -18.601  -9.497   6.755  1.00  1.11           H  
ATOM    694 2HA  GLY A  49     -18.050  -9.604   8.424  1.00  1.11           H  
ATOM    695  N   LEU A  50     -16.151 -10.957   7.244  1.00  1.09           N  
ATOM    696  CA  LEU A  50     -15.150 -11.918   6.780  1.00  1.09           C  
ATOM    697  C   LEU A  50     -14.514 -12.780   7.871  1.00  1.09           C  
ATOM    698  O   LEU A  50     -14.050 -12.276   8.895  1.00  1.09           O  
ATOM    699  CB  LEU A  50     -14.045 -11.175   6.024  1.00  1.09           C  
ATOM    700  CG  LEU A  50     -14.313 -10.924   4.524  1.00  1.09           C  
ATOM    701  CD1 LEU A  50     -15.425  -9.926   4.360  1.00  1.09           C  
ATOM    702  CD2 LEU A  50     -13.068 -10.415   3.853  1.00  1.09           C  
ATOM    703  H   LEU A  50     -15.860 -10.047   7.569  1.00  1.09           H  
ATOM    704  HA  LEU A  50     -15.638 -12.592   6.077  1.00  1.09           H  
ATOM    705 1HB  LEU A  50     -13.914 -10.200   6.490  1.00  1.09           H  
ATOM    706 2HB  LEU A  50     -13.134 -11.716   6.137  1.00  1.09           H  
ATOM    707  HG  LEU A  50     -14.615 -11.865   4.061  1.00  1.09           H  
ATOM    708 1HD1 LEU A  50     -15.608  -9.771   3.296  1.00  1.09           H  
ATOM    709 2HD1 LEU A  50     -16.322 -10.297   4.826  1.00  1.09           H  
ATOM    710 3HD1 LEU A  50     -15.138  -8.985   4.821  1.00  1.09           H  
ATOM    711 1HD2 LEU A  50     -13.275 -10.264   2.804  1.00  1.09           H  
ATOM    712 2HD2 LEU A  50     -12.767  -9.473   4.308  1.00  1.09           H  
ATOM    713 3HD2 LEU A  50     -12.278 -11.127   3.961  1.00  1.09           H  
ATOM    714  N   GLU A  51     -14.479 -14.092   7.611  1.00  1.05           N  
ATOM    715  CA  GLU A  51     -13.869 -15.089   8.490  1.00  1.05           C  
ATOM    716  C   GLU A  51     -12.738 -15.801   7.769  1.00  1.05           C  
ATOM    717  O   GLU A  51     -12.822 -16.073   6.573  1.00  1.05           O  
ATOM    718  CB  GLU A  51     -14.903 -16.129   8.937  1.00  1.05           C  
ATOM    719  CG  GLU A  51     -16.020 -15.578   9.845  1.00  1.05           C  
ATOM    720  CD  GLU A  51     -17.058 -16.626  10.267  1.00  1.05           C  
ATOM    721  OE1 GLU A  51     -17.043 -17.717   9.743  1.00  1.05           O  
ATOM    722  OE2 GLU A  51     -17.873 -16.316  11.123  1.00  1.05           O  
ATOM    723  H   GLU A  51     -14.918 -14.416   6.749  1.00  1.05           H  
ATOM    724  HA  GLU A  51     -13.461 -14.584   9.365  1.00  1.05           H  
ATOM    725 1HB  GLU A  51     -15.372 -16.567   8.055  1.00  1.05           H  
ATOM    726 2HB  GLU A  51     -14.399 -16.936   9.473  1.00  1.05           H  
ATOM    727 1HG  GLU A  51     -15.563 -15.156  10.737  1.00  1.05           H  
ATOM    728 2HG  GLU A  51     -16.530 -14.767   9.318  1.00  1.05           H  
ATOM    729  N   TRP A  52     -11.676 -16.142   8.475  1.00  1.02           N  
ATOM    730  CA  TRP A  52     -10.587 -16.820   7.782  1.00  1.02           C  
ATOM    731  C   TRP A  52     -10.937 -18.268   7.500  1.00  1.02           C  
ATOM    732  O   TRP A  52     -11.562 -18.938   8.318  1.00  1.02           O  
ATOM    733  CB  TRP A  52      -9.284 -16.737   8.575  1.00  1.02           C  
ATOM    734  CG  TRP A  52      -8.749 -15.357   8.621  1.00  1.02           C  
ATOM    735  CD1 TRP A  52      -8.806 -14.493   9.672  1.00  1.02           C  
ATOM    736  CD2 TRP A  52      -8.096 -14.642   7.552  1.00  1.02           C  
ATOM    737  NE1 TRP A  52      -8.224 -13.300   9.334  1.00  1.02           N  
ATOM    738  CE2 TRP A  52      -7.789 -13.371   8.037  1.00  1.02           C  
ATOM    739  CE3 TRP A  52      -7.759 -14.967   6.248  1.00  1.02           C  
ATOM    740  CZ2 TRP A  52      -7.157 -12.424   7.260  1.00  1.02           C  
ATOM    741  CZ3 TRP A  52      -7.133 -14.008   5.464  1.00  1.02           C  
ATOM    742  CH2 TRP A  52      -6.836 -12.775   5.961  1.00  1.02           C  
ATOM    743  H   TRP A  52     -11.614 -15.926   9.459  1.00  1.02           H  
ATOM    744  HA  TRP A  52     -10.419 -16.327   6.828  1.00  1.02           H  
ATOM    745 1HB  TRP A  52      -9.449 -17.080   9.593  1.00  1.02           H  
ATOM    746 2HB  TRP A  52      -8.532 -17.391   8.121  1.00  1.02           H  
ATOM    747  HD1 TRP A  52      -9.249 -14.718  10.638  1.00  1.02           H  
ATOM    748  HE1 TRP A  52      -8.138 -12.497   9.943  1.00  1.02           H  
ATOM    749  HE3 TRP A  52      -7.985 -15.950   5.846  1.00  1.02           H  
ATOM    750  HZ2 TRP A  52      -6.917 -11.436   7.646  1.00  1.02           H  
ATOM    751  HZ3 TRP A  52      -6.883 -14.268   4.432  1.00  1.02           H  
ATOM    752  HH2 TRP A  52      -6.336 -12.052   5.326  1.00  1.02           H  
ATOM    753  N   VAL A  53     -10.511 -18.735   6.335  1.00  1.01           N  
ATOM    754  CA  VAL A  53     -10.677 -20.114   5.901  1.00  1.01           C  
ATOM    755  C   VAL A  53      -9.392 -20.876   6.050  1.00  1.01           C  
ATOM    756  O   VAL A  53      -9.350 -21.963   6.634  1.00  1.01           O  
ATOM    757  CB  VAL A  53     -11.052 -20.135   4.411  1.00  1.01           C  
ATOM    758  CG1 VAL A  53     -11.104 -21.497   3.869  1.00  1.01           C  
ATOM    759  CG2 VAL A  53     -12.364 -19.497   4.233  1.00  1.01           C  
ATOM    760  H   VAL A  53     -10.025 -18.104   5.702  1.00  1.01           H  
ATOM    761  HA  VAL A  53     -11.462 -20.585   6.498  1.00  1.01           H  
ATOM    762  HB  VAL A  53     -10.299 -19.594   3.855  1.00  1.01           H  
ATOM    763 1HG1 VAL A  53     -11.351 -21.424   2.818  1.00  1.01           H  
ATOM    764 2HG1 VAL A  53     -10.145 -21.982   3.976  1.00  1.01           H  
ATOM    765 3HG1 VAL A  53     -11.846 -22.052   4.383  1.00  1.01           H  
ATOM    766 1HG2 VAL A  53     -12.599 -19.498   3.175  1.00  1.01           H  
ATOM    767 2HG2 VAL A  53     -13.124 -20.055   4.786  1.00  1.01           H  
ATOM    768 3HG2 VAL A  53     -12.320 -18.473   4.604  1.00  1.01           H  
ATOM    769  N   SER A  54      -8.328 -20.303   5.505  1.00  1.03           N  
ATOM    770  CA  SER A  54      -7.065 -21.004   5.515  1.00  1.03           C  
ATOM    771  C   SER A  54      -5.848 -20.127   5.328  1.00  1.03           C  
ATOM    772  O   SER A  54      -5.924 -19.016   4.797  1.00  1.03           O  
ATOM    773  CB  SER A  54      -7.079 -22.006   4.414  1.00  1.03           C  
ATOM    774  OG  SER A  54      -7.091 -21.330   3.223  1.00  1.03           O  
ATOM    775  H   SER A  54      -8.419 -19.388   5.065  1.00  1.03           H  
ATOM    776  HA  SER A  54      -6.970 -21.504   6.474  1.00  1.03           H  
ATOM    777 1HB  SER A  54      -6.206 -22.652   4.472  1.00  1.03           H  
ATOM    778 2HB  SER A  54      -7.958 -22.624   4.496  1.00  1.03           H  
ATOM    779  HG  SER A  54      -6.180 -21.056   3.082  1.00  1.03           H  
ATOM    780  N   HIS A  55      -4.697 -20.696   5.654  1.00  1.09           N  
ATOM    781  CA  HIS A  55      -3.433 -19.994   5.485  1.00  1.09           C  
ATOM    782  C   HIS A  55      -2.409 -20.912   4.821  1.00  1.09           C  
ATOM    783  O   HIS A  55      -2.410 -22.125   5.055  1.00  1.09           O  
ATOM    784  CB  HIS A  55      -2.909 -19.557   6.852  1.00  1.09           C  
ATOM    785  CG  HIS A  55      -3.900 -18.724   7.657  1.00  1.09           C  
ATOM    786  ND1 HIS A  55      -4.120 -17.386   7.430  1.00  1.09           N  
ATOM    787  CD2 HIS A  55      -4.719 -19.074   8.680  1.00  1.09           C  
ATOM    788  CE1 HIS A  55      -5.039 -16.940   8.276  1.00  1.09           C  
ATOM    789  NE2 HIS A  55      -5.411 -17.947   9.052  1.00  1.09           N  
ATOM    790  H   HIS A  55      -4.731 -21.627   6.071  1.00  1.09           H  
ATOM    791  HA  HIS A  55      -3.562 -19.112   4.857  1.00  1.09           H  
ATOM    792 1HB  HIS A  55      -2.644 -20.437   7.439  1.00  1.09           H  
ATOM    793 2HB  HIS A  55      -2.005 -18.970   6.716  1.00  1.09           H  
ATOM    794  HD1 HIS A  55      -3.690 -16.831   6.704  1.00  1.09           H  
ATOM    795  HD2 HIS A  55      -4.894 -20.019   9.201  1.00  1.09           H  
ATOM    796  HE1 HIS A  55      -5.351 -15.894   8.250  1.00  1.09           H  
ATOM    797  N   ILE A  56      -1.533 -20.330   4.000  1.00  1.19           N  
ATOM    798  CA  ILE A  56      -0.464 -21.084   3.355  1.00  1.19           C  
ATOM    799  C   ILE A  56       0.904 -20.384   3.307  1.00  1.19           C  
ATOM    800  O   ILE A  56       1.037 -19.191   2.980  1.00  1.19           O  
ATOM    801  CB  ILE A  56      -0.914 -21.503   1.946  1.00  1.19           C  
ATOM    802  CG1 ILE A  56       0.186 -22.360   1.262  1.00  1.19           C  
ATOM    803  CG2 ILE A  56      -1.289 -20.296   1.179  1.00  1.19           C  
ATOM    804  CD1 ILE A  56      -0.289 -23.113   0.065  1.00  1.19           C  
ATOM    805  H   ILE A  56      -1.607 -19.331   3.818  1.00  1.19           H  
ATOM    806  HA  ILE A  56      -0.324 -21.995   3.923  1.00  1.19           H  
ATOM    807  HB  ILE A  56      -1.787 -22.147   2.027  1.00  1.19           H  
ATOM    808 1HG1 ILE A  56       0.991 -21.704   0.948  1.00  1.19           H  
ATOM    809 2HG1 ILE A  56       0.580 -23.079   1.979  1.00  1.19           H  
ATOM    810 1HG2 ILE A  56      -1.617 -20.572   0.211  1.00  1.19           H  
ATOM    811 2HG2 ILE A  56      -2.087 -19.771   1.699  1.00  1.19           H  
ATOM    812 3HG2 ILE A  56      -0.438 -19.662   1.112  1.00  1.19           H  
ATOM    813 1HD1 ILE A  56       0.506 -23.690  -0.368  1.00  1.19           H  
ATOM    814 2HD1 ILE A  56      -1.060 -23.781   0.383  1.00  1.19           H  
ATOM    815 3HD1 ILE A  56      -0.666 -22.423  -0.670  1.00  1.19           H  
ATOM    816  N   GLY A  57       1.939 -21.186   3.597  1.00  1.33           N  
ATOM    817  CA  GLY A  57       3.329 -20.751   3.577  1.00  1.33           C  
ATOM    818  C   GLY A  57       3.827 -20.402   2.182  1.00  1.33           C  
ATOM    819  O   GLY A  57       3.403 -20.987   1.187  1.00  1.33           O  
ATOM    820  H   GLY A  57       1.733 -22.151   3.871  1.00  1.33           H  
ATOM    821 1HA  GLY A  57       3.444 -19.893   4.231  1.00  1.33           H  
ATOM    822 2HA  GLY A  57       3.952 -21.542   3.994  1.00  1.33           H  
ATOM    823  N   ASN A  58       4.790 -19.490   2.129  1.00  1.48           N  
ATOM    824  CA  ASN A  58       5.416 -19.026   0.888  1.00  1.48           C  
ATOM    825  C   ASN A  58       5.902 -20.125  -0.071  1.00  1.48           C  
ATOM    826  O   ASN A  58       5.771 -20.020  -1.299  1.00  1.48           O  
ATOM    827  CB  ASN A  58       6.571 -18.138   1.247  1.00  1.48           C  
ATOM    828  CG  ASN A  58       7.591 -18.880   2.042  1.00  1.48           C  
ATOM    829  OD1 ASN A  58       7.256 -19.850   2.762  1.00  1.48           O  
ATOM    830  ND2 ASN A  58       8.824 -18.488   1.900  1.00  1.48           N  
ATOM    831  H   ASN A  58       5.088 -19.062   2.994  1.00  1.48           H  
ATOM    832  HA  ASN A  58       4.686 -18.443   0.353  1.00  1.48           H  
ATOM    833 1HB  ASN A  58       7.019 -17.755   0.348  1.00  1.48           H  
ATOM    834 2HB  ASN A  58       6.217 -17.285   1.827  1.00  1.48           H  
ATOM    835 1HD2 ASN A  58       9.559 -18.953   2.389  1.00  1.48           H  
ATOM    836 2HD2 ASN A  58       9.028 -17.727   1.255  1.00  1.48           H  
ATOM    837  N   GLY A  59       6.450 -21.189   0.509  1.00  1.61           N  
ATOM    838  CA  GLY A  59       6.992 -22.307  -0.255  1.00  1.61           C  
ATOM    839  C   GLY A  59       5.935 -23.309  -0.724  1.00  1.61           C  
ATOM    840  O   GLY A  59       6.256 -24.263  -1.429  1.00  1.61           O  
ATOM    841  H   GLY A  59       6.536 -21.153   1.522  1.00  1.61           H  
ATOM    842 1HA  GLY A  59       7.521 -21.914  -1.123  1.00  1.61           H  
ATOM    843 2HA  GLY A  59       7.731 -22.825   0.353  1.00  1.61           H  
ATOM    844  N   GLY A  60       4.686 -23.131  -0.290  1.00  1.67           N  
ATOM    845  CA  GLY A  60       3.587 -24.019  -0.660  1.00  1.67           C  
ATOM    846  C   GLY A  60       3.535 -25.315   0.159  1.00  1.67           C  
ATOM    847  O   GLY A  60       2.703 -26.186  -0.091  1.00  1.67           O  
ATOM    848  H   GLY A  60       4.457 -22.319   0.281  1.00  1.67           H  
ATOM    849 1HA  GLY A  60       2.662 -23.472  -0.537  1.00  1.67           H  
ATOM    850 2HA  GLY A  60       3.670 -24.263  -1.716  1.00  1.67           H  
ATOM    851  N   ILE A  61       4.429 -25.436   1.131  1.00  1.62           N  
ATOM    852  CA  ILE A  61       4.576 -26.643   1.937  1.00  1.62           C  
ATOM    853  C   ILE A  61       3.588 -26.794   3.101  1.00  1.62           C  
ATOM    854  O   ILE A  61       3.046 -27.879   3.318  1.00  1.62           O  
ATOM    855  CB  ILE A  61       6.007 -26.694   2.478  1.00  1.62           C  
ATOM    856  CG1 ILE A  61       6.973 -26.796   1.305  1.00  1.62           C  
ATOM    857  CG2 ILE A  61       6.175 -27.897   3.383  1.00  1.62           C  
ATOM    858  CD1 ILE A  61       8.406 -26.572   1.679  1.00  1.62           C  
ATOM    859  H   ILE A  61       5.059 -24.666   1.279  1.00  1.62           H  
ATOM    860  HA  ILE A  61       4.438 -27.496   1.279  1.00  1.62           H  
ATOM    861  HB  ILE A  61       6.225 -25.781   3.033  1.00  1.62           H  
ATOM    862 1HG1 ILE A  61       6.880 -27.785   0.862  1.00  1.62           H  
ATOM    863 2HG1 ILE A  61       6.694 -26.054   0.552  1.00  1.62           H  
ATOM    864 1HG2 ILE A  61       7.196 -27.931   3.759  1.00  1.62           H  
ATOM    865 2HG2 ILE A  61       5.492 -27.829   4.207  1.00  1.62           H  
ATOM    866 3HG2 ILE A  61       5.965 -28.804   2.818  1.00  1.62           H  
ATOM    867 1HD1 ILE A  61       9.029 -26.663   0.788  1.00  1.62           H  
ATOM    868 2HD1 ILE A  61       8.522 -25.573   2.102  1.00  1.62           H  
ATOM    869 3HD1 ILE A  61       8.714 -27.316   2.413  1.00  1.62           H  
ATOM    870  N   ILE A  62       3.406 -25.730   3.875  1.00  1.50           N  
ATOM    871  CA  ILE A  62       2.553 -25.781   5.061  1.00  1.50           C  
ATOM    872  C   ILE A  62       1.227 -25.050   4.919  1.00  1.50           C  
ATOM    873  O   ILE A  62       1.185 -23.874   4.535  1.00  1.50           O  
ATOM    874  CB  ILE A  62       3.286 -25.178   6.276  1.00  1.50           C  
ATOM    875  CG1 ILE A  62       4.603 -25.918   6.514  1.00  1.50           C  
ATOM    876  CG2 ILE A  62       2.410 -25.243   7.523  1.00  1.50           C  
ATOM    877  CD1 ILE A  62       4.417 -27.387   6.821  1.00  1.50           C  
ATOM    878  H   ILE A  62       3.875 -24.874   3.639  1.00  1.50           H  
ATOM    879  HA  ILE A  62       2.332 -26.825   5.276  1.00  1.50           H  
ATOM    880  HB  ILE A  62       3.529 -24.138   6.064  1.00  1.50           H  
ATOM    881 1HG1 ILE A  62       5.224 -25.824   5.628  1.00  1.50           H  
ATOM    882 2HG1 ILE A  62       5.123 -25.457   7.351  1.00  1.50           H  
ATOM    883 1HG2 ILE A  62       2.945 -24.805   8.362  1.00  1.50           H  
ATOM    884 2HG2 ILE A  62       1.486 -24.691   7.360  1.00  1.50           H  
ATOM    885 3HG2 ILE A  62       2.178 -26.280   7.739  1.00  1.50           H  
ATOM    886 1HD1 ILE A  62       5.390 -27.850   6.976  1.00  1.50           H  
ATOM    887 2HD1 ILE A  62       3.814 -27.498   7.721  1.00  1.50           H  
ATOM    888 3HD1 ILE A  62       3.910 -27.877   5.991  1.00  1.50           H  
ATOM    889  N   THR A  63       0.149 -25.753   5.267  1.00  1.35           N  
ATOM    890  CA  THR A  63      -1.187 -25.179   5.254  1.00  1.35           C  
ATOM    891  C   THR A  63      -1.911 -25.368   6.584  1.00  1.35           C  
ATOM    892  O   THR A  63      -1.687 -26.349   7.309  1.00  1.35           O  
ATOM    893  CB  THR A  63      -2.056 -25.798   4.137  1.00  1.35           C  
ATOM    894  OG1 THR A  63      -2.145 -27.223   4.341  1.00  1.35           O  
ATOM    895  CG2 THR A  63      -1.494 -25.504   2.762  1.00  1.35           C  
ATOM    896  H   THR A  63       0.270 -26.718   5.546  1.00  1.35           H  
ATOM    897  HA  THR A  63      -1.099 -24.115   5.068  1.00  1.35           H  
ATOM    898  HB  THR A  63      -3.061 -25.370   4.196  1.00  1.35           H  
ATOM    899  HG1 THR A  63      -2.691 -27.613   3.649  1.00  1.35           H  
ATOM    900 1HG2 THR A  63      -2.137 -25.940   1.996  1.00  1.35           H  
ATOM    901 2HG2 THR A  63      -1.459 -24.432   2.637  1.00  1.35           H  
ATOM    902 3HG2 THR A  63      -0.494 -25.917   2.667  1.00  1.35           H  
ATOM    903  N   ARG A  64      -2.827 -24.446   6.868  1.00  1.22           N  
ATOM    904  CA  ARG A  64      -3.710 -24.500   8.033  1.00  1.22           C  
ATOM    905  C   ARG A  64      -5.126 -24.118   7.645  1.00  1.22           C  
ATOM    906  O   ARG A  64      -5.321 -23.216   6.827  1.00  1.22           O  
ATOM    907  CB  ARG A  64      -3.218 -23.583   9.148  1.00  1.22           C  
ATOM    908  CG  ARG A  64      -1.874 -23.969   9.773  1.00  1.22           C  
ATOM    909  CD  ARG A  64      -2.017 -25.216  10.591  1.00  1.22           C  
ATOM    910  NE  ARG A  64      -0.792 -25.583  11.286  1.00  1.22           N  
ATOM    911  CZ  ARG A  64       0.188 -26.364  10.777  1.00  1.22           C  
ATOM    912  NH1 ARG A  64       0.091 -26.880   9.569  1.00  1.22           N  
ATOM    913  NH2 ARG A  64       1.257 -26.626  11.510  1.00  1.22           N  
ATOM    914  H   ARG A  64      -2.891 -23.651   6.229  1.00  1.22           H  
ATOM    915  HA  ARG A  64      -3.722 -25.527   8.412  1.00  1.22           H  
ATOM    916 1HB  ARG A  64      -3.113 -22.575   8.752  1.00  1.22           H  
ATOM    917 2HB  ARG A  64      -3.961 -23.545   9.943  1.00  1.22           H  
ATOM    918 1HG  ARG A  64      -1.122 -24.133   9.007  1.00  1.22           H  
ATOM    919 2HG  ARG A  64      -1.548 -23.169  10.434  1.00  1.22           H  
ATOM    920 1HD  ARG A  64      -2.799 -25.068  11.335  1.00  1.22           H  
ATOM    921 2HD  ARG A  64      -2.296 -26.043   9.937  1.00  1.22           H  
ATOM    922  HE  ARG A  64      -0.663 -25.222  12.218  1.00  1.22           H  
ATOM    923 1HH1 ARG A  64      -0.727 -26.693   8.966  1.00  1.22           H  
ATOM    924 2HH1 ARG A  64       0.825 -27.473   9.222  1.00  1.22           H  
ATOM    925 1HH2 ARG A  64       1.341 -26.238  12.440  1.00  1.22           H  
ATOM    926 2HH2 ARG A  64       1.992 -27.211  11.139  1.00  1.22           H  
ATOM    927  N   TYR A  65      -6.112 -24.786   8.236  1.00  1.12           N  
ATOM    928  CA  TYR A  65      -7.519 -24.523   7.932  1.00  1.12           C  
ATOM    929  C   TYR A  65      -8.373 -24.292   9.167  1.00  1.12           C  
ATOM    930  O   TYR A  65      -8.066 -24.813  10.238  1.00  1.12           O  
ATOM    931  CB  TYR A  65      -8.106 -25.699   7.168  1.00  1.12           C  
ATOM    932  CG  TYR A  65      -7.451 -25.973   5.869  1.00  1.12           C  
ATOM    933  CD1 TYR A  65      -6.316 -26.757   5.849  1.00  1.12           C  
ATOM    934  CD2 TYR A  65      -7.970 -25.461   4.695  1.00  1.12           C  
ATOM    935  CE1 TYR A  65      -5.692 -27.020   4.676  1.00  1.12           C  
ATOM    936  CE2 TYR A  65      -7.334 -25.730   3.508  1.00  1.12           C  
ATOM    937  CZ  TYR A  65      -6.191 -26.509   3.511  1.00  1.12           C  
ATOM    938  OH  TYR A  65      -5.547 -26.775   2.359  1.00  1.12           O  
ATOM    939  H   TYR A  65      -5.889 -25.511   8.904  1.00  1.12           H  
ATOM    940  HA  TYR A  65      -7.579 -23.631   7.317  1.00  1.12           H  
ATOM    941 1HB  TYR A  65      -8.025 -26.588   7.775  1.00  1.12           H  
ATOM    942 2HB  TYR A  65      -9.143 -25.526   6.996  1.00  1.12           H  
ATOM    943  HD1 TYR A  65      -5.913 -27.164   6.777  1.00  1.12           H  
ATOM    944  HD2 TYR A  65      -8.870 -24.848   4.714  1.00  1.12           H  
ATOM    945  HE1 TYR A  65      -4.793 -27.635   4.668  1.00  1.12           H  
ATOM    946  HE2 TYR A  65      -7.724 -25.332   2.576  1.00  1.12           H  
ATOM    947  HH  TYR A  65      -5.905 -26.206   1.687  1.00  1.12           H  
ATOM    948  N   ALA A  66      -9.447 -23.518   9.005  1.00  1.06           N  
ATOM    949  CA  ALA A  66     -10.464 -23.329  10.037  1.00  1.06           C  
ATOM    950  C   ALA A  66     -11.210 -24.637  10.303  1.00  1.06           C  
ATOM    951  O   ALA A  66     -11.481 -25.401   9.371  1.00  1.06           O  
ATOM    952  CB  ALA A  66     -11.455 -22.247   9.627  1.00  1.06           C  
ATOM    953  H   ALA A  66      -9.573 -23.056   8.099  1.00  1.06           H  
ATOM    954  HA  ALA A  66      -9.960 -23.027  10.958  1.00  1.06           H  
ATOM    955 1HB  ALA A  66     -12.188 -22.108  10.421  1.00  1.06           H  
ATOM    956 2HB  ALA A  66     -10.923 -21.309   9.456  1.00  1.06           H  
ATOM    957 3HB  ALA A  66     -11.966 -22.532   8.712  1.00  1.06           H  
ATOM    958  N   ASP A  67     -11.646 -24.854  11.543  1.00  1.03           N  
ATOM    959  CA  ASP A  67     -12.399 -26.073  11.867  1.00  1.03           C  
ATOM    960  C   ASP A  67     -13.654 -26.263  11.018  1.00  1.03           C  
ATOM    961  O   ASP A  67     -14.072 -27.393  10.775  1.00  1.03           O  
ATOM    962  CB  ASP A  67     -12.798 -26.102  13.345  1.00  1.03           C  
ATOM    963  CG  ASP A  67     -11.645 -26.437  14.329  1.00  1.03           C  
ATOM    964  OD1 ASP A  67     -10.611 -26.909  13.893  1.00  1.03           O  
ATOM    965  OD2 ASP A  67     -11.812 -26.221  15.498  1.00  1.03           O  
ATOM    966  H   ASP A  67     -11.422 -24.192  12.273  1.00  1.03           H  
ATOM    967  HA  ASP A  67     -11.749 -26.921  11.682  1.00  1.03           H  
ATOM    968 1HB  ASP A  67     -13.208 -25.134  13.617  1.00  1.03           H  
ATOM    969 2HB  ASP A  67     -13.592 -26.838  13.481  1.00  1.03           H  
ATOM    970  N   SER A  68     -14.258 -25.165  10.567  1.00  1.02           N  
ATOM    971  CA  SER A  68     -15.474 -25.241   9.772  1.00  1.02           C  
ATOM    972  C   SER A  68     -15.246 -25.688   8.317  1.00  1.02           C  
ATOM    973  O   SER A  68     -16.214 -25.980   7.609  1.00  1.02           O  
ATOM    974  CB  SER A  68     -16.200 -23.904   9.817  1.00  1.02           C  
ATOM    975  OG  SER A  68     -15.468 -22.890   9.178  1.00  1.02           O  
ATOM    976  H   SER A  68     -13.861 -24.263  10.783  1.00  1.02           H  
ATOM    977  HA  SER A  68     -16.129 -25.980  10.240  1.00  1.02           H  
ATOM    978 1HB  SER A  68     -17.178 -24.001   9.343  1.00  1.02           H  
ATOM    979 2HB  SER A  68     -16.371 -23.628  10.857  1.00  1.02           H  
ATOM    980  HG  SER A  68     -15.898 -22.062   9.418  1.00  1.02           H  
ATOM    981  N   VAL A  69     -13.987 -25.725   7.857  1.00  1.00           N  
ATOM    982  CA  VAL A  69     -13.709 -26.131   6.481  1.00  1.00           C  
ATOM    983  C   VAL A  69     -12.788 -27.367   6.406  1.00  1.00           C  
ATOM    984  O   VAL A  69     -12.650 -27.982   5.331  1.00  1.00           O  
ATOM    985  CB  VAL A  69     -13.103 -24.965   5.691  1.00  1.00           C  
ATOM    986  CG1 VAL A  69     -14.084 -23.792   5.678  1.00  1.00           C  
ATOM    987  CG2 VAL A  69     -11.776 -24.602   6.250  1.00  1.00           C  
ATOM    988  H   VAL A  69     -13.214 -25.487   8.470  1.00  1.00           H  
ATOM    989  HA  VAL A  69     -14.652 -26.390   6.002  1.00  1.00           H  
ATOM    990  HB  VAL A  69     -12.975 -25.272   4.702  1.00  1.00           H  
ATOM    991 1HG1 VAL A  69     -13.693 -22.982   5.095  1.00  1.00           H  
ATOM    992 2HG1 VAL A  69     -15.028 -24.122   5.240  1.00  1.00           H  
ATOM    993 3HG1 VAL A  69     -14.253 -23.449   6.693  1.00  1.00           H  
ATOM    994 1HG2 VAL A  69     -11.323 -23.802   5.684  1.00  1.00           H  
ATOM    995 2HG2 VAL A  69     -11.893 -24.291   7.267  1.00  1.00           H  
ATOM    996 3HG2 VAL A  69     -11.149 -25.475   6.201  1.00  1.00           H  
ATOM    997  N   LYS A  70     -12.208 -27.758   7.553  1.00  0.97           N  
ATOM    998  CA  LYS A  70     -11.336 -28.933   7.597  1.00  0.97           C  
ATOM    999  C   LYS A  70     -12.075 -30.155   7.102  1.00  0.97           C  
ATOM   1000  O   LYS A  70     -13.239 -30.375   7.428  1.00  0.97           O  
ATOM   1001  CB  LYS A  70     -10.825 -29.233   9.016  1.00  0.97           C  
ATOM   1002  CG  LYS A  70      -9.779 -28.286   9.581  1.00  0.97           C  
ATOM   1003  CD  LYS A  70      -9.418 -28.654  11.022  1.00  0.97           C  
ATOM   1004  CE  LYS A  70      -8.448 -27.659  11.610  1.00  0.97           C  
ATOM   1005  NZ  LYS A  70      -8.210 -27.882  13.048  1.00  0.97           N  
ATOM   1006  H   LYS A  70     -12.328 -27.194   8.394  1.00  0.97           H  
ATOM   1007  HA  LYS A  70     -10.481 -28.757   6.941  1.00  0.97           H  
ATOM   1008 1HB  LYS A  70     -11.674 -29.209   9.707  1.00  0.97           H  
ATOM   1009 2HB  LYS A  70     -10.412 -30.238   9.046  1.00  0.97           H  
ATOM   1010 1HG  LYS A  70      -8.881 -28.358   8.983  1.00  0.97           H  
ATOM   1011 2HG  LYS A  70     -10.113 -27.285   9.549  1.00  0.97           H  
ATOM   1012 1HD  LYS A  70     -10.310 -28.689  11.642  1.00  0.97           H  
ATOM   1013 2HD  LYS A  70      -8.954 -29.633  11.037  1.00  0.97           H  
ATOM   1014 1HE  LYS A  70      -7.509 -27.731  11.075  1.00  0.97           H  
ATOM   1015 2HE  LYS A  70      -8.851 -26.668  11.494  1.00  0.97           H  
ATOM   1016 1HZ  LYS A  70      -7.575 -27.188  13.396  1.00  0.97           H  
ATOM   1017 2HZ  LYS A  70      -9.113 -27.767  13.527  1.00  0.97           H  
ATOM   1018 3HZ  LYS A  70      -7.840 -28.794  13.206  1.00  0.97           H  
ATOM   1019  N   GLY A  71     -11.395 -30.942   6.283  1.00  0.94           N  
ATOM   1020  CA  GLY A  71     -11.951 -32.165   5.730  1.00  0.94           C  
ATOM   1021  C   GLY A  71     -12.603 -31.944   4.367  1.00  0.94           C  
ATOM   1022  O   GLY A  71     -12.889 -32.908   3.658  1.00  0.94           O  
ATOM   1023  H   GLY A  71     -10.446 -30.690   6.043  1.00  0.94           H  
ATOM   1024 1HA  GLY A  71     -11.160 -32.910   5.638  1.00  0.94           H  
ATOM   1025 2HA  GLY A  71     -12.687 -32.573   6.424  1.00  0.94           H  
ATOM   1026  N   ARG A  72     -12.820 -30.680   3.987  1.00  0.91           N  
ATOM   1027  CA  ARG A  72     -13.429 -30.375   2.696  1.00  0.91           C  
ATOM   1028  C   ARG A  72     -12.478 -29.591   1.791  1.00  0.91           C  
ATOM   1029  O   ARG A  72     -12.409 -29.845   0.582  1.00  0.91           O  
ATOM   1030  CB  ARG A  72     -14.695 -29.543   2.879  1.00  0.91           C  
ATOM   1031  CG  ARG A  72     -15.870 -30.232   3.530  1.00  0.91           C  
ATOM   1032  CD  ARG A  72     -17.080 -29.334   3.536  1.00  0.91           C  
ATOM   1033  NE  ARG A  72     -18.219 -29.964   4.171  1.00  0.91           N  
ATOM   1034  CZ  ARG A  72     -18.514 -29.858   5.483  1.00  0.91           C  
ATOM   1035  NH1 ARG A  72     -17.758 -29.118   6.267  1.00  0.91           N  
ATOM   1036  NH2 ARG A  72     -19.556 -30.495   5.989  1.00  0.91           N  
ATOM   1037  H   ARG A  72     -12.588 -29.911   4.612  1.00  0.91           H  
ATOM   1038  HA  ARG A  72     -13.697 -31.309   2.198  1.00  0.91           H  
ATOM   1039 1HB  ARG A  72     -14.460 -28.706   3.525  1.00  0.91           H  
ATOM   1040 2HB  ARG A  72     -15.018 -29.136   1.918  1.00  0.91           H  
ATOM   1041 1HG  ARG A  72     -16.117 -31.129   2.961  1.00  0.91           H  
ATOM   1042 2HG  ARG A  72     -15.620 -30.504   4.556  1.00  0.91           H  
ATOM   1043 1HD  ARG A  72     -16.856 -28.410   4.067  1.00  0.91           H  
ATOM   1044 2HD  ARG A  72     -17.356 -29.101   2.501  1.00  0.91           H  
ATOM   1045  HE  ARG A  72     -18.824 -30.531   3.580  1.00  0.91           H  
ATOM   1046 1HH1 ARG A  72     -16.960 -28.622   5.885  1.00  0.91           H  
ATOM   1047 2HH1 ARG A  72     -17.970 -29.038   7.250  1.00  0.91           H  
ATOM   1048 1HH2 ARG A  72     -20.126 -31.078   5.394  1.00  0.91           H  
ATOM   1049 2HH2 ARG A  72     -19.769 -30.410   6.973  1.00  0.91           H  
ATOM   1050  N   PHE A  73     -11.781 -28.603   2.377  1.00  0.91           N  
ATOM   1051  CA  PHE A  73     -10.882 -27.716   1.622  1.00  0.91           C  
ATOM   1052  C   PHE A  73      -9.441 -28.236   1.459  1.00  0.91           C  
ATOM   1053  O   PHE A  73      -8.812 -28.669   2.428  1.00  0.91           O  
ATOM   1054  CB  PHE A  73     -10.863 -26.353   2.313  1.00  0.91           C  
ATOM   1055  CG  PHE A  73     -12.160 -25.531   2.161  1.00  0.91           C  
ATOM   1056  CD1 PHE A  73     -13.404 -26.136   2.177  1.00  0.91           C  
ATOM   1057  CD2 PHE A  73     -12.128 -24.166   2.076  1.00  0.91           C  
ATOM   1058  CE1 PHE A  73     -14.576 -25.415   2.094  1.00  0.91           C  
ATOM   1059  CE2 PHE A  73     -13.301 -23.427   1.992  1.00  0.91           C  
ATOM   1060  CZ  PHE A  73     -14.522 -24.056   2.002  1.00  0.91           C  
ATOM   1061  H   PHE A  73     -11.912 -28.440   3.376  1.00  0.91           H  
ATOM   1062  HA  PHE A  73     -11.298 -27.588   0.626  1.00  0.91           H  
ATOM   1063 1HB  PHE A  73     -10.695 -26.508   3.379  1.00  0.91           H  
ATOM   1064 2HB  PHE A  73     -10.033 -25.774   1.943  1.00  0.91           H  
ATOM   1065  HD1 PHE A  73     -13.445 -27.177   2.257  1.00  0.91           H  
ATOM   1066  HD2 PHE A  73     -11.164 -23.664   2.079  1.00  0.91           H  
ATOM   1067  HE1 PHE A  73     -15.545 -25.925   2.103  1.00  0.91           H  
ATOM   1068  HE2 PHE A  73     -13.259 -22.345   1.918  1.00  0.91           H  
ATOM   1069  HZ  PHE A  73     -15.444 -23.477   1.935  1.00  0.91           H  
ATOM   1070  N   THR A  74      -8.903 -28.117   0.239  1.00  0.94           N  
ATOM   1071  CA  THR A  74      -7.511 -28.471  -0.067  1.00  0.94           C  
ATOM   1072  C   THR A  74      -6.780 -27.329  -0.784  1.00  0.94           C  
ATOM   1073  O   THR A  74      -7.308 -26.757  -1.740  1.00  0.94           O  
ATOM   1074  CB  THR A  74      -7.446 -29.747  -0.930  1.00  0.94           C  
ATOM   1075  OG1 THR A  74      -8.049 -30.835  -0.216  1.00  0.94           O  
ATOM   1076  CG2 THR A  74      -6.008 -30.104  -1.273  1.00  0.94           C  
ATOM   1077  H   THR A  74      -9.507 -27.797  -0.518  1.00  0.94           H  
ATOM   1078  HA  THR A  74      -6.990 -28.663   0.872  1.00  0.94           H  
ATOM   1079  HB  THR A  74      -8.005 -29.582  -1.853  1.00  0.94           H  
ATOM   1080  HG1 THR A  74      -7.704 -30.857   0.684  1.00  0.94           H  
ATOM   1081 1HG2 THR A  74      -5.999 -31.007  -1.881  1.00  0.94           H  
ATOM   1082 2HG2 THR A  74      -5.547 -29.290  -1.832  1.00  0.94           H  
ATOM   1083 3HG2 THR A  74      -5.449 -30.277  -0.357  1.00  0.94           H  
ATOM   1084  N   ILE A  75      -5.564 -26.998  -0.330  1.00  0.99           N  
ATOM   1085  CA  ILE A  75      -4.783 -25.915  -0.943  1.00  0.99           C  
ATOM   1086  C   ILE A  75      -3.420 -26.319  -1.479  1.00  0.99           C  
ATOM   1087  O   ILE A  75      -2.666 -27.057  -0.835  1.00  0.99           O  
ATOM   1088  CB  ILE A  75      -4.607 -24.719   0.003  1.00  0.99           C  
ATOM   1089  CG1 ILE A  75      -5.904 -24.146   0.298  1.00  0.99           C  
ATOM   1090  CG2 ILE A  75      -3.755 -23.652  -0.604  1.00  0.99           C  
ATOM   1091  CD1 ILE A  75      -5.853 -23.170   1.336  1.00  0.99           C  
ATOM   1092  H   ILE A  75      -5.171 -27.507   0.457  1.00  0.99           H  
ATOM   1093  HA  ILE A  75      -5.350 -25.556  -1.790  1.00  0.99           H  
ATOM   1094  HB  ILE A  75      -4.152 -25.057   0.929  1.00  0.99           H  
ATOM   1095 1HG1 ILE A  75      -6.286 -23.669  -0.604  1.00  0.99           H  
ATOM   1096 2HG1 ILE A  75      -6.589 -24.910   0.582  1.00  0.99           H  
ATOM   1097 1HG2 ILE A  75      -3.650 -22.831   0.100  1.00  0.99           H  
ATOM   1098 2HG2 ILE A  75      -2.799 -24.048  -0.833  1.00  0.99           H  
ATOM   1099 3HG2 ILE A  75      -4.210 -23.287  -1.517  1.00  0.99           H  
ATOM   1100 1HD1 ILE A  75      -6.857 -22.802   1.461  1.00  0.99           H  
ATOM   1101 2HD1 ILE A  75      -5.498 -23.627   2.258  1.00  0.99           H  
ATOM   1102 3HD1 ILE A  75      -5.189 -22.361   1.046  1.00  0.99           H  
ATOM   1103  N   SER A  76      -3.136 -25.838  -2.687  1.00  1.07           N  
ATOM   1104  CA  SER A  76      -1.871 -26.060  -3.372  1.00  1.07           C  
ATOM   1105  C   SER A  76      -1.346 -24.746  -3.936  1.00  1.07           C  
ATOM   1106  O   SER A  76      -2.117 -23.830  -4.207  1.00  1.07           O  
ATOM   1107  CB  SER A  76      -2.053 -27.048  -4.502  1.00  1.07           C  
ATOM   1108  OG  SER A  76      -2.485 -28.295  -4.026  1.00  1.07           O  
ATOM   1109  H   SER A  76      -3.844 -25.245  -3.126  1.00  1.07           H  
ATOM   1110  HA  SER A  76      -1.142 -26.448  -2.657  1.00  1.07           H  
ATOM   1111 1HB  SER A  76      -2.779 -26.654  -5.215  1.00  1.07           H  
ATOM   1112 2HB  SER A  76      -1.107 -27.163  -5.027  1.00  1.07           H  
ATOM   1113  HG  SER A  76      -1.912 -28.513  -3.279  1.00  1.07           H  
ATOM   1114  N   ARG A  77      -0.041 -24.648  -4.151  1.00  1.16           N  
ATOM   1115  CA  ARG A  77       0.504 -23.427  -4.745  1.00  1.16           C  
ATOM   1116  C   ARG A  77       1.542 -23.757  -5.802  1.00  1.16           C  
ATOM   1117  O   ARG A  77       2.394 -24.624  -5.596  1.00  1.16           O  
ATOM   1118  CB  ARG A  77       1.168 -22.536  -3.699  1.00  1.16           C  
ATOM   1119  CG  ARG A  77       1.669 -21.202  -4.265  1.00  1.16           C  
ATOM   1120  CD  ARG A  77       2.433 -20.387  -3.300  1.00  1.16           C  
ATOM   1121  NE  ARG A  77       1.681 -19.919  -2.204  1.00  1.16           N  
ATOM   1122  CZ  ARG A  77       2.090 -18.890  -1.451  1.00  1.16           C  
ATOM   1123  NH1 ARG A  77       3.181 -18.251  -1.745  1.00  1.16           N  
ATOM   1124  NH2 ARG A  77       1.423 -18.514  -0.425  1.00  1.16           N  
ATOM   1125  H   ARG A  77       0.571 -25.417  -3.912  1.00  1.16           H  
ATOM   1126  HA  ARG A  77      -0.302 -22.871  -5.224  1.00  1.16           H  
ATOM   1127 1HB  ARG A  77       0.461 -22.316  -2.901  1.00  1.16           H  
ATOM   1128 2HB  ARG A  77       2.018 -23.049  -3.257  1.00  1.16           H  
ATOM   1129 1HG  ARG A  77       2.337 -21.383  -5.100  1.00  1.16           H  
ATOM   1130 2HG  ARG A  77       0.815 -20.613  -4.614  1.00  1.16           H  
ATOM   1131 1HD  ARG A  77       3.267 -20.979  -2.915  1.00  1.16           H  
ATOM   1132 2HD  ARG A  77       2.826 -19.524  -3.795  1.00  1.16           H  
ATOM   1133  HE  ARG A  77       0.832 -20.403  -1.952  1.00  1.16           H  
ATOM   1134 1HH1 ARG A  77       3.740 -18.538  -2.538  1.00  1.16           H  
ATOM   1135 2HH1 ARG A  77       3.495 -17.463  -1.142  1.00  1.16           H  
ATOM   1136 1HH2 ARG A  77       0.587 -18.992  -0.163  1.00  1.16           H  
ATOM   1137 2HH2 ARG A  77       1.764 -17.741   0.124  1.00  1.16           H  
ATOM   1138  N   ASP A  78       1.460 -23.069  -6.940  1.00  1.25           N  
ATOM   1139  CA  ASP A  78       2.424 -23.257  -8.011  1.00  1.25           C  
ATOM   1140  C   ASP A  78       3.226 -21.970  -8.233  1.00  1.25           C  
ATOM   1141  O   ASP A  78       2.799 -21.069  -8.976  1.00  1.25           O  
ATOM   1142  CB  ASP A  78       1.699 -23.699  -9.286  1.00  1.25           C  
ATOM   1143  CG  ASP A  78       2.630 -24.036 -10.460  1.00  1.25           C  
ATOM   1144  OD1 ASP A  78       3.774 -23.645 -10.426  1.00  1.25           O  
ATOM   1145  OD2 ASP A  78       2.178 -24.698 -11.392  1.00  1.25           O  
ATOM   1146  H   ASP A  78       0.721 -22.373  -7.048  1.00  1.25           H  
ATOM   1147  HA  ASP A  78       3.115 -24.049  -7.724  1.00  1.25           H  
ATOM   1148 1HB  ASP A  78       1.098 -24.579  -9.069  1.00  1.25           H  
ATOM   1149 2HB  ASP A  78       1.011 -22.905  -9.598  1.00  1.25           H  
ATOM   1150  N   ASN A  79       4.411 -21.901  -7.611  1.00  1.32           N  
ATOM   1151  CA  ASN A  79       5.246 -20.699  -7.657  1.00  1.32           C  
ATOM   1152  C   ASN A  79       5.732 -20.361  -9.066  1.00  1.32           C  
ATOM   1153  O   ASN A  79       5.992 -19.204  -9.372  1.00  1.32           O  
ATOM   1154  CB  ASN A  79       6.405 -20.795  -6.669  1.00  1.32           C  
ATOM   1155  CG  ASN A  79       5.942 -20.541  -5.237  1.00  1.32           C  
ATOM   1156  OD1 ASN A  79       4.884 -19.947  -5.070  1.00  1.32           O  
ATOM   1157  ND2 ASN A  79       6.694 -20.945  -4.235  1.00  1.32           N  
ATOM   1158  H   ASN A  79       4.714 -22.695  -7.060  1.00  1.32           H  
ATOM   1159  HA  ASN A  79       4.628 -19.857  -7.339  1.00  1.32           H  
ATOM   1160 1HB  ASN A  79       6.854 -21.788  -6.725  1.00  1.32           H  
ATOM   1161 2HB  ASN A  79       7.176 -20.067  -6.927  1.00  1.32           H  
ATOM   1162 1HD2 ASN A  79       6.399 -20.754  -3.268  1.00  1.32           H  
ATOM   1163 2HD2 ASN A  79       7.554 -21.426  -4.411  1.00  1.32           H  
ATOM   1164  N   ALA A  80       5.824 -21.367  -9.941  1.00  1.33           N  
ATOM   1165  CA  ALA A  80       6.258 -21.131 -11.317  1.00  1.33           C  
ATOM   1166  C   ALA A  80       5.286 -20.195 -12.037  1.00  1.33           C  
ATOM   1167  O   ALA A  80       5.685 -19.443 -12.933  1.00  1.33           O  
ATOM   1168  CB  ALA A  80       6.354 -22.446 -12.079  1.00  1.33           C  
ATOM   1169  H   ALA A  80       5.560 -22.305  -9.659  1.00  1.33           H  
ATOM   1170  HA  ALA A  80       7.236 -20.661 -11.292  1.00  1.33           H  
ATOM   1171 1HB  ALA A  80       6.700 -22.249 -13.092  1.00  1.33           H  
ATOM   1172 2HB  ALA A  80       7.060 -23.107 -11.577  1.00  1.33           H  
ATOM   1173 3HB  ALA A  80       5.376 -22.921 -12.112  1.00  1.33           H  
ATOM   1174  N   LYS A  81       4.001 -20.277 -11.676  1.00  1.29           N  
ATOM   1175  CA  LYS A  81       2.962 -19.467 -12.292  1.00  1.29           C  
ATOM   1176  C   LYS A  81       2.443 -18.408 -11.324  1.00  1.29           C  
ATOM   1177  O   LYS A  81       1.572 -17.610 -11.672  1.00  1.29           O  
ATOM   1178  CB  LYS A  81       1.804 -20.336 -12.788  1.00  1.29           C  
ATOM   1179  CG  LYS A  81       2.175 -21.333 -13.896  1.00  1.29           C  
ATOM   1180  CD  LYS A  81       0.931 -21.994 -14.516  1.00  1.29           C  
ATOM   1181  CE  LYS A  81       0.271 -23.026 -13.591  1.00  1.29           C  
ATOM   1182  NZ  LYS A  81       1.094 -24.254 -13.442  1.00  1.29           N  
ATOM   1183  H   LYS A  81       3.735 -20.902 -10.912  1.00  1.29           H  
ATOM   1184  HA  LYS A  81       3.391 -18.946 -13.149  1.00  1.29           H  
ATOM   1185 1HB  LYS A  81       1.413 -20.921 -11.952  1.00  1.29           H  
ATOM   1186 2HB  LYS A  81       0.996 -19.701 -13.152  1.00  1.29           H  
ATOM   1187 1HG  LYS A  81       2.740 -20.820 -14.678  1.00  1.29           H  
ATOM   1188 2HG  LYS A  81       2.812 -22.113 -13.466  1.00  1.29           H  
ATOM   1189 1HD  LYS A  81       0.197 -21.221 -14.755  1.00  1.29           H  
ATOM   1190 2HD  LYS A  81       1.217 -22.490 -15.440  1.00  1.29           H  
ATOM   1191 1HE  LYS A  81       0.132 -22.585 -12.603  1.00  1.29           H  
ATOM   1192 2HE  LYS A  81      -0.704 -23.301 -13.997  1.00  1.29           H  
ATOM   1193 1HZ  LYS A  81       0.644 -24.899 -12.803  1.00  1.29           H  
ATOM   1194 2HZ  LYS A  81       1.243 -24.704 -14.315  1.00  1.29           H  
ATOM   1195 3HZ  LYS A  81       2.003 -24.024 -13.015  1.00  1.29           H  
ATOM   1196  N   ASN A  82       2.966 -18.415 -10.095  1.00  1.21           N  
ATOM   1197  CA  ASN A  82       2.565 -17.483  -9.045  1.00  1.21           C  
ATOM   1198  C   ASN A  82       1.061 -17.526  -8.812  1.00  1.21           C  
ATOM   1199  O   ASN A  82       0.390 -16.489  -8.698  1.00  1.21           O  
ATOM   1200  CB  ASN A  82       3.059 -16.083  -9.350  1.00  1.21           C  
ATOM   1201  CG  ASN A  82       4.575 -16.010  -9.323  1.00  1.21           C  
ATOM   1202  OD1 ASN A  82       5.227 -16.442  -8.353  1.00  1.21           O  
ATOM   1203  ND2 ASN A  82       5.153 -15.480 -10.375  1.00  1.21           N  
ATOM   1204  H   ASN A  82       3.646 -19.129  -9.866  1.00  1.21           H  
ATOM   1205  HA  ASN A  82       3.041 -17.804  -8.118  1.00  1.21           H  
ATOM   1206 1HB  ASN A  82       2.700 -15.747 -10.318  1.00  1.21           H  
ATOM   1207 2HB  ASN A  82       2.666 -15.392  -8.598  1.00  1.21           H  
ATOM   1208 1HD2 ASN A  82       6.152 -15.411 -10.413  1.00  1.21           H  
ATOM   1209 2HD2 ASN A  82       4.597 -15.152 -11.136  1.00  1.21           H  
ATOM   1210  N   THR A  83       0.535 -18.758  -8.765  1.00  1.11           N  
ATOM   1211  CA  THR A  83      -0.893 -18.971  -8.547  1.00  1.11           C  
ATOM   1212  C   THR A  83      -1.197 -19.888  -7.352  1.00  1.11           C  
ATOM   1213  O   THR A  83      -0.592 -20.954  -7.170  1.00  1.11           O  
ATOM   1214  CB  THR A  83      -1.565 -19.536  -9.821  1.00  1.11           C  
ATOM   1215  OG1 THR A  83      -1.372 -18.614 -10.920  1.00  1.11           O  
ATOM   1216  CG2 THR A  83      -3.086 -19.712  -9.597  1.00  1.11           C  
ATOM   1217  H   THR A  83       1.168 -19.555  -8.876  1.00  1.11           H  
ATOM   1218  HA  THR A  83      -1.339 -18.007  -8.335  1.00  1.11           H  
ATOM   1219  HB  THR A  83      -1.113 -20.495 -10.075  1.00  1.11           H  
ATOM   1220  HG1 THR A  83      -0.431 -18.391 -11.010  1.00  1.11           H  
ATOM   1221 1HG2 THR A  83      -3.539 -20.099 -10.506  1.00  1.11           H  
ATOM   1222 2HG2 THR A  83      -3.270 -20.405  -8.784  1.00  1.11           H  
ATOM   1223 3HG2 THR A  83      -3.535 -18.759  -9.357  1.00  1.11           H  
ATOM   1224  N   LEU A  84      -2.145 -19.444  -6.527  1.00  1.01           N  
ATOM   1225  CA  LEU A  84      -2.612 -20.185  -5.358  1.00  1.01           C  
ATOM   1226  C   LEU A  84      -3.948 -20.852  -5.654  1.00  1.01           C  
ATOM   1227  O   LEU A  84      -4.858 -20.203  -6.159  1.00  1.01           O  
ATOM   1228  CB  LEU A  84      -2.761 -19.251  -4.163  1.00  1.01           C  
ATOM   1229  CG  LEU A  84      -3.276 -19.910  -2.915  1.00  1.01           C  
ATOM   1230  CD1 LEU A  84      -2.266 -20.860  -2.464  1.00  1.01           C  
ATOM   1231  CD2 LEU A  84      -3.534 -18.880  -1.849  1.00  1.01           C  
ATOM   1232  H   LEU A  84      -2.576 -18.546  -6.745  1.00  1.01           H  
ATOM   1233  HA  LEU A  84      -1.888 -20.958  -5.116  1.00  1.01           H  
ATOM   1234 1HB  LEU A  84      -1.784 -18.831  -3.934  1.00  1.01           H  
ATOM   1235 2HB  LEU A  84      -3.435 -18.442  -4.424  1.00  1.01           H  
ATOM   1236  HG  LEU A  84      -4.191 -20.456  -3.133  1.00  1.01           H  
ATOM   1237 1HD1 LEU A  84      -2.622 -21.351  -1.587  1.00  1.01           H  
ATOM   1238 2HD1 LEU A  84      -2.089 -21.589  -3.233  1.00  1.01           H  
ATOM   1239 3HD1 LEU A  84      -1.347 -20.327  -2.249  1.00  1.01           H  
ATOM   1240 1HD2 LEU A  84      -3.871 -19.352  -0.940  1.00  1.01           H  
ATOM   1241 2HD2 LEU A  84      -2.632 -18.377  -1.650  1.00  1.01           H  
ATOM   1242 3HD2 LEU A  84      -4.288 -18.173  -2.198  1.00  1.01           H  
ATOM   1243  N   TYR A  85      -4.082 -22.141  -5.354  1.00  0.92           N  
ATOM   1244  CA  TYR A  85      -5.334 -22.820  -5.654  1.00  0.92           C  
ATOM   1245  C   TYR A  85      -6.026 -23.373  -4.416  1.00  0.92           C  
ATOM   1246  O   TYR A  85      -5.392 -23.979  -3.551  1.00  0.92           O  
ATOM   1247  CB  TYR A  85      -5.048 -24.007  -6.569  1.00  0.92           C  
ATOM   1248  CG  TYR A  85      -4.408 -23.671  -7.882  1.00  0.92           C  
ATOM   1249  CD1 TYR A  85      -3.020 -23.527  -7.950  1.00  0.92           C  
ATOM   1250  CD2 TYR A  85      -5.174 -23.540  -9.014  1.00  0.92           C  
ATOM   1251  CE1 TYR A  85      -2.420 -23.253  -9.156  1.00  0.92           C  
ATOM   1252  CE2 TYR A  85      -4.576 -23.260 -10.222  1.00  0.92           C  
ATOM   1253  CZ  TYR A  85      -3.206 -23.122 -10.300  1.00  0.92           C  
ATOM   1254  OH  TYR A  85      -2.617 -22.860 -11.515  1.00  0.92           O  
ATOM   1255  H   TYR A  85      -3.316 -22.660  -4.934  1.00  0.92           H  
ATOM   1256  HA  TYR A  85      -6.018 -22.128  -6.139  1.00  0.92           H  
ATOM   1257 1HB  TYR A  85      -4.391 -24.704  -6.043  1.00  0.92           H  
ATOM   1258 2HB  TYR A  85      -5.980 -24.532  -6.772  1.00  0.92           H  
ATOM   1259  HD1 TYR A  85      -2.410 -23.640  -7.049  1.00  0.92           H  
ATOM   1260  HD2 TYR A  85      -6.253 -23.665  -8.955  1.00  0.92           H  
ATOM   1261  HE1 TYR A  85      -1.343 -23.142  -9.210  1.00  0.92           H  
ATOM   1262  HE2 TYR A  85      -5.185 -23.160 -11.126  1.00  0.92           H  
ATOM   1263  HH  TYR A  85      -3.264 -22.460 -12.099  1.00  0.92           H  
ATOM   1264  N   LEU A  86      -7.348 -23.254  -4.394  1.00  0.87           N  
ATOM   1265  CA  LEU A  86      -8.195 -23.829  -3.356  1.00  0.87           C  
ATOM   1266  C   LEU A  86      -9.291 -24.671  -3.952  1.00  0.87           C  
ATOM   1267  O   LEU A  86     -10.092 -24.200  -4.765  1.00  0.87           O  
ATOM   1268  CB  LEU A  86      -8.849 -22.737  -2.490  1.00  0.87           C  
ATOM   1269  CG  LEU A  86      -9.950 -23.207  -1.513  1.00  0.87           C  
ATOM   1270  CD1 LEU A  86      -9.386 -24.127  -0.486  1.00  0.87           C  
ATOM   1271  CD2 LEU A  86     -10.598 -21.987  -0.834  1.00  0.87           C  
ATOM   1272  H   LEU A  86      -7.803 -22.732  -5.142  1.00  0.87           H  
ATOM   1273  HA  LEU A  86      -7.585 -24.462  -2.718  1.00  0.87           H  
ATOM   1274 1HB  LEU A  86      -8.078 -22.295  -1.886  1.00  0.87           H  
ATOM   1275 2HB  LEU A  86      -9.278 -21.979  -3.140  1.00  0.87           H  
ATOM   1276  HG  LEU A  86     -10.695 -23.758  -2.079  1.00  0.87           H  
ATOM   1277 1HD1 LEU A  86     -10.176 -24.449   0.142  1.00  0.87           H  
ATOM   1278 2HD1 LEU A  86      -8.935 -24.988  -0.955  1.00  0.87           H  
ATOM   1279 3HD1 LEU A  86      -8.651 -23.595   0.090  1.00  0.87           H  
ATOM   1280 1HD2 LEU A  86     -11.389 -22.314  -0.163  1.00  0.87           H  
ATOM   1281 2HD2 LEU A  86      -9.842 -21.451  -0.268  1.00  0.87           H  
ATOM   1282 3HD2 LEU A  86     -11.017 -21.327  -1.585  1.00  0.87           H  
ATOM   1283  N   GLN A  87      -9.359 -25.920  -3.540  1.00  0.83           N  
ATOM   1284  CA  GLN A  87     -10.420 -26.764  -4.024  1.00  0.83           C  
ATOM   1285  C   GLN A  87     -11.304 -27.137  -2.871  1.00  0.83           C  
ATOM   1286  O   GLN A  87     -10.841 -27.606  -1.827  1.00  0.83           O  
ATOM   1287  CB  GLN A  87      -9.875 -27.983  -4.741  1.00  0.83           C  
ATOM   1288  CG  GLN A  87     -10.969 -28.853  -5.304  1.00  0.83           C  
ATOM   1289  CD  GLN A  87     -10.420 -29.903  -6.200  1.00  0.83           C  
ATOM   1290  OE1 GLN A  87      -9.748 -29.562  -7.192  1.00  0.83           O  
ATOM   1291  NE2 GLN A  87     -10.685 -31.166  -5.891  1.00  0.83           N  
ATOM   1292  H   GLN A  87      -8.665 -26.277  -2.882  1.00  0.83           H  
ATOM   1293  HA  GLN A  87     -11.027 -26.206  -4.724  1.00  0.83           H  
ATOM   1294 1HB  GLN A  87      -9.229 -27.665  -5.557  1.00  0.83           H  
ATOM   1295 2HB  GLN A  87      -9.277 -28.576  -4.049  1.00  0.83           H  
ATOM   1296 1HG  GLN A  87     -11.495 -29.333  -4.485  1.00  0.83           H  
ATOM   1297 2HG  GLN A  87     -11.664 -28.231  -5.877  1.00  0.83           H  
ATOM   1298 1HE2 GLN A  87     -10.344 -31.908  -6.467  1.00  0.83           H  
ATOM   1299 2HE2 GLN A  87     -11.239 -31.378  -5.082  1.00  0.83           H  
ATOM   1300  N   MET A  88     -12.585 -26.874  -3.031  1.00  0.82           N  
ATOM   1301  CA  MET A  88     -13.531 -27.147  -1.982  1.00  0.82           C  
ATOM   1302  C   MET A  88     -14.396 -28.312  -2.403  1.00  0.82           C  
ATOM   1303  O   MET A  88     -15.071 -28.243  -3.441  1.00  0.82           O  
ATOM   1304  CB  MET A  88     -14.348 -25.904  -1.761  1.00  0.82           C  
ATOM   1305  CG  MET A  88     -13.512 -24.683  -1.546  1.00  0.82           C  
ATOM   1306  SD  MET A  88     -14.484 -23.207  -1.333  1.00  0.82           S  
ATOM   1307  CE  MET A  88     -15.119 -22.958  -2.949  1.00  0.82           C  
ATOM   1308  H   MET A  88     -12.918 -26.452  -3.901  1.00  0.82           H  
ATOM   1309  HA  MET A  88     -13.005 -27.421  -1.067  1.00  0.82           H  
ATOM   1310 1HB  MET A  88     -14.993 -25.731  -2.622  1.00  0.82           H  
ATOM   1311 2HB  MET A  88     -14.962 -26.048  -0.884  1.00  0.82           H  
ATOM   1312 1HG  MET A  88     -12.862 -24.812  -0.690  1.00  0.82           H  
ATOM   1313 2HG  MET A  88     -12.886 -24.539  -2.426  1.00  0.82           H  
ATOM   1314 1HE  MET A  88     -15.735 -22.066  -2.960  1.00  0.82           H  
ATOM   1315 2HE  MET A  88     -14.292 -22.848  -3.647  1.00  0.82           H  
ATOM   1316 3HE  MET A  88     -15.713 -23.819  -3.232  1.00  0.82           H  
ATOM   1317  N   THR A  89     -14.390 -29.387  -1.624  1.00  0.84           N  
ATOM   1318  CA  THR A  89     -15.147 -30.574  -1.986  1.00  0.84           C  
ATOM   1319  C   THR A  89     -16.296 -30.830  -1.035  1.00  0.84           C  
ATOM   1320  O   THR A  89     -16.272 -30.365   0.103  1.00  0.84           O  
ATOM   1321  CB  THR A  89     -14.195 -31.786  -1.998  1.00  0.84           C  
ATOM   1322  OG1 THR A  89     -13.671 -32.001  -0.681  1.00  0.84           O  
ATOM   1323  CG2 THR A  89     -13.031 -31.499  -2.936  1.00  0.84           C  
ATOM   1324  H   THR A  89     -13.800 -29.419  -0.791  1.00  0.84           H  
ATOM   1325  HA  THR A  89     -15.567 -30.441  -2.986  1.00  0.84           H  
ATOM   1326  HB  THR A  89     -14.733 -32.674  -2.325  1.00  0.84           H  
ATOM   1327  HG1 THR A  89     -13.148 -31.211  -0.404  1.00  0.84           H  
ATOM   1328 1HG2 THR A  89     -12.349 -32.347  -2.930  1.00  0.84           H  
ATOM   1329 2HG2 THR A  89     -13.399 -31.330  -3.942  1.00  0.84           H  
ATOM   1330 3HG2 THR A  89     -12.498 -30.608  -2.585  1.00  0.84           H  
ATOM   1331  N   ASN A  90     -17.281 -31.629  -1.469  1.00  0.86           N  
ATOM   1332  CA  ASN A  90     -18.403 -31.996  -0.600  1.00  0.86           C  
ATOM   1333  C   ASN A  90     -19.065 -30.733  -0.077  1.00  0.86           C  
ATOM   1334  O   ASN A  90     -19.374 -30.611   1.114  1.00  0.86           O  
ATOM   1335  CB  ASN A  90     -17.952 -32.916   0.521  1.00  0.86           C  
ATOM   1336  CG  ASN A  90     -17.461 -34.255   0.011  1.00  0.86           C  
ATOM   1337  OD1 ASN A  90     -18.118 -34.902  -0.820  1.00  0.86           O  
ATOM   1338  ND2 ASN A  90     -16.319 -34.679   0.479  1.00  0.86           N  
ATOM   1339  H   ASN A  90     -17.299 -31.924  -2.442  1.00  0.86           H  
ATOM   1340  HA  ASN A  90     -19.147 -32.522  -1.200  1.00  0.86           H  
ATOM   1341 1HB  ASN A  90     -17.160 -32.452   1.104  1.00  0.86           H  
ATOM   1342 2HB  ASN A  90     -18.787 -33.089   1.198  1.00  0.86           H  
ATOM   1343 1HD2 ASN A  90     -15.941 -35.554   0.174  1.00  0.86           H  
ATOM   1344 2HD2 ASN A  90     -15.814 -34.124   1.142  1.00  0.86           H  
ATOM   1345  N   LEU A  91     -19.256 -29.801  -1.007  1.00  0.90           N  
ATOM   1346  CA  LEU A  91     -19.856 -28.497  -0.746  1.00  0.90           C  
ATOM   1347  C   LEU A  91     -21.276 -28.549  -0.233  1.00  0.90           C  
ATOM   1348  O   LEU A  91     -22.069 -29.382  -0.649  1.00  0.90           O  
ATOM   1349  CB  LEU A  91     -19.799 -27.659  -2.015  1.00  0.90           C  
ATOM   1350  CG  LEU A  91     -18.424 -27.153  -2.379  1.00  0.90           C  
ATOM   1351  CD1 LEU A  91     -18.440 -26.515  -3.721  1.00  0.90           C  
ATOM   1352  CD2 LEU A  91     -18.028 -26.125  -1.340  1.00  0.90           C  
ATOM   1353  H   LEU A  91     -18.967 -30.044  -1.960  1.00  0.90           H  
ATOM   1354  HA  LEU A  91     -19.252 -27.999   0.016  1.00  0.90           H  
ATOM   1355 1HB  LEU A  91     -20.171 -28.264  -2.849  1.00  0.90           H  
ATOM   1356 2HB  LEU A  91     -20.454 -26.820  -1.891  1.00  0.90           H  
ATOM   1357  HG  LEU A  91     -17.704 -27.978  -2.389  1.00  0.90           H  
ATOM   1358 1HD1 LEU A  91     -17.443 -26.154  -3.933  1.00  0.90           H  
ATOM   1359 2HD1 LEU A  91     -18.737 -27.244  -4.478  1.00  0.90           H  
ATOM   1360 3HD1 LEU A  91     -19.138 -25.684  -3.717  1.00  0.90           H  
ATOM   1361 1HD2 LEU A  91     -17.067 -25.727  -1.567  1.00  0.90           H  
ATOM   1362 2HD2 LEU A  91     -18.756 -25.311  -1.344  1.00  0.90           H  
ATOM   1363 3HD2 LEU A  91     -18.014 -26.586  -0.351  1.00  0.90           H  
ATOM   1364  N   LYS A  92     -21.588 -27.661   0.697  1.00  0.93           N  
ATOM   1365  CA  LYS A  92     -22.932 -27.571   1.257  1.00  0.93           C  
ATOM   1366  C   LYS A  92     -23.519 -26.192   0.960  1.00  0.93           C  
ATOM   1367  O   LYS A  92     -22.765 -25.266   0.707  1.00  0.93           O  
ATOM   1368  CB  LYS A  92     -22.870 -27.845   2.758  1.00  0.93           C  
ATOM   1369  CG  LYS A  92     -22.293 -29.218   3.088  1.00  0.93           C  
ATOM   1370  CD  LYS A  92     -23.211 -30.341   2.578  1.00  0.93           C  
ATOM   1371  CE  LYS A  92     -22.682 -31.718   2.957  1.00  0.93           C  
ATOM   1372  NZ  LYS A  92     -23.545 -32.816   2.419  1.00  0.93           N  
ATOM   1373  H   LYS A  92     -20.854 -27.024   1.046  1.00  0.93           H  
ATOM   1374  HA  LYS A  92     -23.541 -28.337   0.788  1.00  0.93           H  
ATOM   1375 1HB  LYS A  92     -22.227 -27.096   3.230  1.00  0.93           H  
ATOM   1376 2HB  LYS A  92     -23.847 -27.763   3.217  1.00  0.93           H  
ATOM   1377 1HG  LYS A  92     -21.305 -29.321   2.622  1.00  0.93           H  
ATOM   1378 2HG  LYS A  92     -22.171 -29.306   4.163  1.00  0.93           H  
ATOM   1379 1HD  LYS A  92     -24.212 -30.211   2.984  1.00  0.93           H  
ATOM   1380 2HD  LYS A  92     -23.270 -30.287   1.489  1.00  0.93           H  
ATOM   1381 1HE  LYS A  92     -21.672 -31.832   2.552  1.00  0.93           H  
ATOM   1382 2HE  LYS A  92     -22.639 -31.798   4.039  1.00  0.93           H  
ATOM   1383 1HZ  LYS A  92     -23.161 -33.712   2.686  1.00  0.93           H  
ATOM   1384 2HZ  LYS A  92     -24.480 -32.726   2.791  1.00  0.93           H  
ATOM   1385 3HZ  LYS A  92     -23.574 -32.750   1.409  1.00  0.93           H  
ATOM   1386  N   PRO A  93     -24.849 -25.990   0.984  1.00  0.94           N  
ATOM   1387  CA  PRO A  93     -25.495 -24.683   0.851  1.00  0.94           C  
ATOM   1388  C   PRO A  93     -24.870 -23.652   1.805  1.00  0.94           C  
ATOM   1389  O   PRO A  93     -24.749 -22.463   1.477  1.00  0.94           O  
ATOM   1390  CB  PRO A  93     -26.947 -25.014   1.205  1.00  0.94           C  
ATOM   1391  CG  PRO A  93     -27.112 -26.451   0.757  1.00  0.94           C  
ATOM   1392  CD  PRO A  93     -25.795 -27.119   1.095  1.00  0.94           C  
ATOM   1393  HA  PRO A  93     -25.439 -24.338  -0.179  1.00  0.94           H  
ATOM   1394 1HB  PRO A  93     -27.117 -24.869   2.280  1.00  0.94           H  
ATOM   1395 2HB  PRO A  93     -27.627 -24.322   0.671  1.00  0.94           H  
ATOM   1396 1HG  PRO A  93     -27.974 -26.908   1.264  1.00  0.94           H  
ATOM   1397 2HG  PRO A  93     -27.328 -26.469  -0.323  1.00  0.94           H  
ATOM   1398 1HD  PRO A  93     -25.825 -27.518   2.112  1.00  0.94           H  
ATOM   1399 2HD  PRO A  93     -25.603 -27.885   0.345  1.00  0.94           H  
ATOM   1400  N   GLU A  94     -24.381 -24.141   2.946  1.00  0.93           N  
ATOM   1401  CA  GLU A  94     -23.734 -23.372   4.003  1.00  0.93           C  
ATOM   1402  C   GLU A  94     -22.423 -22.717   3.542  1.00  0.93           C  
ATOM   1403  O   GLU A  94     -21.939 -21.778   4.172  1.00  0.93           O  
ATOM   1404  CB  GLU A  94     -23.458 -24.292   5.192  1.00  0.93           C  
ATOM   1405  CG  GLU A  94     -24.709 -24.803   5.893  1.00  0.93           C  
ATOM   1406  CD  GLU A  94     -24.407 -25.720   7.057  1.00  0.93           C  
ATOM   1407  OE1 GLU A  94     -23.256 -26.014   7.278  1.00  0.93           O  
ATOM   1408  OE2 GLU A  94     -25.332 -26.127   7.722  1.00  0.93           O  
ATOM   1409  H   GLU A  94     -24.500 -25.125   3.122  1.00  0.93           H  
ATOM   1410  HA  GLU A  94     -24.418 -22.583   4.317  1.00  0.93           H  
ATOM   1411 1HB  GLU A  94     -22.891 -25.160   4.852  1.00  0.93           H  
ATOM   1412 2HB  GLU A  94     -22.846 -23.769   5.926  1.00  0.93           H  
ATOM   1413 1HG  GLU A  94     -25.288 -23.956   6.257  1.00  0.93           H  
ATOM   1414 2HG  GLU A  94     -25.319 -25.340   5.165  1.00  0.93           H  
ATOM   1415  N   ASP A  95     -21.844 -23.228   2.453  1.00  0.91           N  
ATOM   1416  CA  ASP A  95     -20.590 -22.726   1.915  1.00  0.91           C  
ATOM   1417  C   ASP A  95     -20.815 -21.578   0.928  1.00  0.91           C  
ATOM   1418  O   ASP A  95     -19.850 -21.035   0.370  1.00  0.91           O  
ATOM   1419  CB  ASP A  95     -19.814 -23.864   1.224  1.00  0.91           C  
ATOM   1420  CG  ASP A  95     -19.250 -24.940   2.201  1.00  0.91           C  
ATOM   1421  OD1 ASP A  95     -18.576 -24.586   3.165  1.00  0.91           O  
ATOM   1422  OD2 ASP A  95     -19.536 -26.115   1.994  1.00  0.91           O  
ATOM   1423  H   ASP A  95     -22.296 -23.990   1.961  1.00  0.91           H  
ATOM   1424  HA  ASP A  95     -19.993 -22.345   2.739  1.00  0.91           H  
ATOM   1425 1HB  ASP A  95     -20.465 -24.356   0.509  1.00  0.91           H  
ATOM   1426 2HB  ASP A  95     -18.982 -23.448   0.660  1.00  0.91           H  
ATOM   1427  N   THR A  96     -22.086 -21.195   0.703  1.00  0.87           N  
ATOM   1428  CA  THR A  96     -22.351 -20.048  -0.153  1.00  0.87           C  
ATOM   1429  C   THR A  96     -21.680 -18.838   0.474  1.00  0.87           C  
ATOM   1430  O   THR A  96     -21.924 -18.520   1.639  1.00  0.87           O  
ATOM   1431  CB  THR A  96     -23.860 -19.781  -0.289  1.00  0.87           C  
ATOM   1432  OG1 THR A  96     -24.515 -20.933  -0.868  1.00  0.87           O  
ATOM   1433  CG2 THR A  96     -24.121 -18.511  -1.098  1.00  0.87           C  
ATOM   1434  H   THR A  96     -22.877 -21.677   1.138  1.00  0.87           H  
ATOM   1435  HA  THR A  96     -21.921 -20.225  -1.136  1.00  0.87           H  
ATOM   1436  HB  THR A  96     -24.277 -19.633   0.707  1.00  0.87           H  
ATOM   1437  HG1 THR A  96     -24.596 -21.625  -0.158  1.00  0.87           H  
ATOM   1438 1HG2 THR A  96     -25.193 -18.333  -1.154  1.00  0.87           H  
ATOM   1439 2HG2 THR A  96     -23.639 -17.668  -0.604  1.00  0.87           H  
ATOM   1440 3HG2 THR A  96     -23.726 -18.599  -2.079  1.00  0.87           H  
ATOM   1441  N   ALA A  97     -20.839 -18.162  -0.299  1.00  0.83           N  
ATOM   1442  CA  ALA A  97     -20.088 -17.040   0.239  1.00  0.83           C  
ATOM   1443  C   ALA A  97     -19.282 -16.310  -0.809  1.00  0.83           C  
ATOM   1444  O   ALA A  97     -19.056 -16.816  -1.914  1.00  0.83           O  
ATOM   1445  CB  ALA A  97     -19.150 -17.532   1.313  1.00  0.83           C  
ATOM   1446  H   ALA A  97     -20.717 -18.463  -1.267  1.00  0.83           H  
ATOM   1447  HA  ALA A  97     -20.787 -16.330   0.664  1.00  0.83           H  
ATOM   1448 1HB  ALA A  97     -18.606 -16.695   1.708  1.00  0.83           H  
ATOM   1449 2HB  ALA A  97     -19.669 -18.029   2.122  1.00  0.83           H  
ATOM   1450 3HB  ALA A  97     -18.467 -18.224   0.870  1.00  0.83           H  
ATOM   1451  N   LEU A  98     -18.787 -15.140  -0.436  1.00  0.80           N  
ATOM   1452  CA  LEU A  98     -17.789 -14.521  -1.278  1.00  0.80           C  
ATOM   1453  C   LEU A  98     -16.441 -15.033  -0.780  1.00  0.80           C  
ATOM   1454  O   LEU A  98     -16.228 -15.185   0.425  1.00  0.80           O  
ATOM   1455  CB  LEU A  98     -17.852 -12.996  -1.218  1.00  0.80           C  
ATOM   1456  CG  LEU A  98     -19.193 -12.383  -1.630  1.00  0.80           C  
ATOM   1457  CD1 LEU A  98     -19.127 -10.877  -1.476  1.00  0.80           C  
ATOM   1458  CD2 LEU A  98     -19.515 -12.798  -3.046  1.00  0.80           C  
ATOM   1459  H   LEU A  98     -19.062 -14.730   0.454  1.00  0.80           H  
ATOM   1460  HA  LEU A  98     -17.930 -14.841  -2.302  1.00  0.80           H  
ATOM   1461 1HB  LEU A  98     -17.626 -12.672  -0.223  1.00  0.80           H  
ATOM   1462 2HB  LEU A  98     -17.087 -12.598  -1.887  1.00  0.80           H  
ATOM   1463  HG  LEU A  98     -19.976 -12.748  -0.965  1.00  0.80           H  
ATOM   1464 1HD1 LEU A  98     -20.086 -10.440  -1.752  1.00  0.80           H  
ATOM   1465 2HD1 LEU A  98     -18.903 -10.634  -0.439  1.00  0.80           H  
ATOM   1466 3HD1 LEU A  98     -18.345 -10.476  -2.120  1.00  0.80           H  
ATOM   1467 1HD2 LEU A  98     -20.477 -12.378  -3.349  1.00  0.80           H  
ATOM   1468 2HD2 LEU A  98     -18.735 -12.445  -3.725  1.00  0.80           H  
ATOM   1469 3HD2 LEU A  98     -19.567 -13.876  -3.081  1.00  0.80           H  
ATOM   1470  N   TYR A  99     -15.528 -15.288  -1.693  1.00  0.80           N  
ATOM   1471  CA  TYR A  99     -14.196 -15.760  -1.324  1.00  0.80           C  
ATOM   1472  C   TYR A  99     -13.150 -14.780  -1.794  1.00  0.80           C  
ATOM   1473  O   TYR A  99     -13.263 -14.220  -2.883  1.00  0.80           O  
ATOM   1474  CB  TYR A  99     -13.953 -17.156  -1.916  1.00  0.80           C  
ATOM   1475  CG  TYR A  99     -14.806 -18.257  -1.276  1.00  0.80           C  
ATOM   1476  CD1 TYR A  99     -16.144 -18.407  -1.615  1.00  0.80           C  
ATOM   1477  CD2 TYR A  99     -14.229 -19.137  -0.378  1.00  0.80           C  
ATOM   1478  CE1 TYR A  99     -16.901 -19.405  -1.024  1.00  0.80           C  
ATOM   1479  CE2 TYR A  99     -14.986 -20.142   0.184  1.00  0.80           C  
ATOM   1480  CZ  TYR A  99     -16.333 -20.271  -0.130  1.00  0.80           C  
ATOM   1481  OH  TYR A  99     -17.122 -21.276   0.458  1.00  0.80           O  
ATOM   1482  H   TYR A  99     -15.774 -15.142  -2.673  1.00  0.80           H  
ATOM   1483  HA  TYR A  99     -14.121 -15.815  -0.241  1.00  0.80           H  
ATOM   1484 1HB  TYR A  99     -14.174 -17.133  -2.989  1.00  0.80           H  
ATOM   1485 2HB  TYR A  99     -12.903 -17.421  -1.806  1.00  0.80           H  
ATOM   1486  HD1 TYR A  99     -16.614 -17.722  -2.329  1.00  0.80           H  
ATOM   1487  HD2 TYR A  99     -13.175 -19.038  -0.117  1.00  0.80           H  
ATOM   1488  HE1 TYR A  99     -17.956 -19.507  -1.260  1.00  0.80           H  
ATOM   1489  HE2 TYR A  99     -14.527 -20.826   0.885  1.00  0.80           H  
ATOM   1490  HH  TYR A  99     -18.091 -21.095   0.294  1.00  0.80           H  
ATOM   1491  N   TYR A 100     -12.134 -14.554  -0.966  1.00  0.83           N  
ATOM   1492  CA  TYR A 100     -11.083 -13.637  -1.367  1.00  0.83           C  
ATOM   1493  C   TYR A 100      -9.703 -14.199  -1.019  1.00  0.83           C  
ATOM   1494  O   TYR A 100      -9.534 -14.872   0.005  1.00  0.83           O  
ATOM   1495  CB  TYR A 100     -11.231 -12.317  -0.596  1.00  0.83           C  
ATOM   1496  CG  TYR A 100     -12.620 -11.646  -0.577  1.00  0.83           C  
ATOM   1497  CD1 TYR A 100     -13.557 -12.049   0.397  1.00  0.83           C  
ATOM   1498  CD2 TYR A 100     -12.937 -10.614  -1.441  1.00  0.83           C  
ATOM   1499  CE1 TYR A 100     -14.789 -11.424   0.496  1.00  0.83           C  
ATOM   1500  CE2 TYR A 100     -14.177  -9.988  -1.338  1.00  0.83           C  
ATOM   1501  CZ  TYR A 100     -15.099 -10.386  -0.369  1.00  0.83           C  
ATOM   1502  OH  TYR A 100     -16.318  -9.721  -0.266  1.00  0.83           O  
ATOM   1503  H   TYR A 100     -12.111 -15.005  -0.052  1.00  0.83           H  
ATOM   1504  HA  TYR A 100     -11.119 -13.478  -2.442  1.00  0.83           H  
ATOM   1505 1HB  TYR A 100     -10.911 -12.446   0.395  1.00  0.83           H  
ATOM   1506 2HB  TYR A 100     -10.536 -11.601  -1.042  1.00  0.83           H  
ATOM   1507  HD1 TYR A 100     -13.311 -12.853   1.086  1.00  0.83           H  
ATOM   1508  HD2 TYR A 100     -12.210 -10.278  -2.190  1.00  0.83           H  
ATOM   1509  HE1 TYR A 100     -15.504 -11.737   1.256  1.00  0.83           H  
ATOM   1510  HE2 TYR A 100     -14.422  -9.167  -2.011  1.00  0.83           H  
ATOM   1511  HH  TYR A 100     -16.847 -10.066   0.494  1.00  0.83           H  
ATOM   1512  N   CYS A 101      -8.693 -13.845  -1.808  1.00  0.90           N  
ATOM   1513  CA  CYS A 101      -7.321 -14.105  -1.376  1.00  0.90           C  
ATOM   1514  C   CYS A 101      -6.663 -12.849  -0.883  1.00  0.90           C  
ATOM   1515  O   CYS A 101      -6.970 -11.743  -1.352  1.00  0.90           O  
ATOM   1516  CB  CYS A 101      -6.402 -14.662  -2.446  1.00  0.90           C  
ATOM   1517  SG  CYS A 101      -6.738 -16.293  -2.967  1.00  0.90           S  
ATOM   1518  H   CYS A 101      -8.877 -13.362  -2.681  1.00  0.90           H  
ATOM   1519  HA  CYS A 101      -7.340 -14.827  -0.562  1.00  0.90           H  
ATOM   1520 1HB  CYS A 101      -6.442 -14.012  -3.319  1.00  0.90           H  
ATOM   1521 2HB  CYS A 101      -5.386 -14.631  -2.074  1.00  0.90           H  
ATOM   1522  N   THR A 102      -5.718 -13.056   0.020  1.00  1.04           N  
ATOM   1523  CA  THR A 102      -4.879 -11.999   0.529  1.00  1.04           C  
ATOM   1524  C   THR A 102      -3.410 -12.373   0.319  1.00  1.04           C  
ATOM   1525  O   THR A 102      -3.071 -13.560   0.267  1.00  1.04           O  
ATOM   1526  CB  THR A 102      -5.194 -11.776   2.010  1.00  1.04           C  
ATOM   1527  OG1 THR A 102      -4.877 -12.957   2.730  1.00  1.04           O  
ATOM   1528  CG2 THR A 102      -6.682 -11.472   2.203  1.00  1.04           C  
ATOM   1529  H   THR A 102      -5.607 -13.998   0.389  1.00  1.04           H  
ATOM   1530  HA  THR A 102      -5.076 -11.094  -0.030  1.00  1.04           H  
ATOM   1531  HB  THR A 102      -4.613 -10.958   2.375  1.00  1.04           H  
ATOM   1532  HG1 THR A 102      -5.360 -13.695   2.318  1.00  1.04           H  
ATOM   1533 1HG2 THR A 102      -6.894 -11.315   3.249  1.00  1.04           H  
ATOM   1534 2HG2 THR A 102      -6.936 -10.584   1.658  1.00  1.04           H  
ATOM   1535 3HG2 THR A 102      -7.277 -12.305   1.841  1.00  1.04           H  
ATOM   1536  N   LEU A 103      -2.544 -11.353   0.249  1.00  1.27           N  
ATOM   1537  CA  LEU A 103      -1.102 -11.546   0.011  1.00  1.27           C  
ATOM   1538  C   LEU A 103      -0.265 -10.534   0.805  1.00  1.27           C  
ATOM   1539  O   LEU A 103      -0.561  -9.331   0.789  1.00  1.27           O  
ATOM   1540  CB  LEU A 103      -0.829 -11.370  -1.506  1.00  1.27           C  
ATOM   1541  CG  LEU A 103       0.589 -11.531  -2.088  1.00  1.27           C  
ATOM   1542  CD1 LEU A 103       0.941 -12.940  -2.004  1.00  1.27           C  
ATOM   1543  CD2 LEU A 103       0.653 -11.077  -3.569  1.00  1.27           C  
ATOM   1544  H   LEU A 103      -2.927 -10.409   0.332  1.00  1.27           H  
ATOM   1545  HA  LEU A 103      -0.825 -12.552   0.321  1.00  1.27           H  
ATOM   1546 1HB  LEU A 103      -1.376 -12.136  -2.004  1.00  1.27           H  
ATOM   1547 2HB  LEU A 103      -1.207 -10.422  -1.792  1.00  1.27           H  
ATOM   1548  HG  LEU A 103       1.290 -10.953  -1.504  1.00  1.27           H  
ATOM   1549 1HD1 LEU A 103       1.920 -13.090  -2.410  1.00  1.27           H  
ATOM   1550 2HD1 LEU A 103       0.908 -13.263  -0.966  1.00  1.27           H  
ATOM   1551 3HD1 LEU A 103       0.229 -13.505  -2.589  1.00  1.27           H  
ATOM   1552 1HD2 LEU A 103       1.666 -11.222  -3.949  1.00  1.27           H  
ATOM   1553 2HD2 LEU A 103      -0.047 -11.667  -4.164  1.00  1.27           H  
ATOM   1554 3HD2 LEU A 103       0.407 -10.049  -3.654  1.00  1.27           H  
ATOM   1555  N   GLY A 104       0.797 -11.007   1.472  1.00  1.61           N  
ATOM   1556  CA  GLY A 104       1.681 -10.094   2.211  1.00  1.61           C  
ATOM   1557  C   GLY A 104       3.030 -10.726   2.545  1.00  1.61           C  
ATOM   1558  O   GLY A 104       3.252 -11.905   2.293  1.00  1.61           O  
ATOM   1559  H   GLY A 104       0.965 -12.019   1.475  1.00  1.61           H  
ATOM   1560 1HA  GLY A 104       1.842  -9.193   1.618  1.00  1.61           H  
ATOM   1561 2HA  GLY A 104       1.188  -9.782   3.132  1.00  1.61           H  
ATOM   1562  N   THR A 105       3.924  -9.957   3.158  1.00  2.06           N  
ATOM   1563  CA  THR A 105       5.284 -10.445   3.395  1.00  2.06           C  
ATOM   1564  C   THR A 105       5.610 -10.848   4.838  1.00  2.06           C  
ATOM   1565  O   THR A 105       6.775 -10.965   5.198  1.00  2.06           O  
ATOM   1566  CB  THR A 105       6.305  -9.393   2.909  1.00  2.06           C  
ATOM   1567  OG1 THR A 105       6.093  -8.165   3.608  1.00  2.06           O  
ATOM   1568  CG2 THR A 105       6.144  -9.150   1.399  1.00  2.06           C  
ATOM   1569  H   THR A 105       3.688  -9.003   3.402  1.00  2.06           H  
ATOM   1570  HA  THR A 105       5.431 -11.332   2.775  1.00  2.06           H  
ATOM   1571  HB  THR A 105       7.318  -9.748   3.114  1.00  2.06           H  
ATOM   1572  HG1 THR A 105       6.844  -7.575   3.439  1.00  2.06           H  
ATOM   1573 1HG2 THR A 105       6.861  -8.404   1.056  1.00  2.06           H  
ATOM   1574 2HG2 THR A 105       6.319 -10.088   0.862  1.00  2.06           H  
ATOM   1575 3HG2 THR A 105       5.138  -8.794   1.198  1.00  2.06           H  
ATOM   1576  N   ARG A 106       4.598 -10.944   5.708  1.00  2.57           N  
ATOM   1577  CA  ARG A 106       4.745 -11.382   7.124  1.00  2.57           C  
ATOM   1578  C   ARG A 106       5.519 -10.438   8.076  1.00  2.57           C  
ATOM   1579  O   ARG A 106       5.242 -10.390   9.276  1.00  2.57           O  
ATOM   1580  CB  ARG A 106       5.399 -12.762   7.177  1.00  2.57           C  
ATOM   1581  CG  ARG A 106       5.576 -13.376   8.538  1.00  2.57           C  
ATOM   1582  CD  ARG A 106       6.162 -14.750   8.419  1.00  2.57           C  
ATOM   1583  NE  ARG A 106       6.389 -15.353   9.710  1.00  2.57           N  
ATOM   1584  CZ  ARG A 106       7.053 -16.509   9.933  1.00  2.57           C  
ATOM   1585  NH1 ARG A 106       7.580 -17.217   8.941  1.00  2.57           N  
ATOM   1586  NH2 ARG A 106       7.179 -16.946  11.173  1.00  2.57           N  
ATOM   1587  H   ARG A 106       3.670 -10.770   5.357  1.00  2.57           H  
ATOM   1588  HA  ARG A 106       3.733 -11.489   7.528  1.00  2.57           H  
ATOM   1589 1HB  ARG A 106       4.785 -13.455   6.633  1.00  2.57           H  
ATOM   1590 2HB  ARG A 106       6.386 -12.758   6.726  1.00  2.57           H  
ATOM   1591 1HG  ARG A 106       6.258 -12.762   9.129  1.00  2.57           H  
ATOM   1592 2HG  ARG A 106       4.613 -13.443   9.042  1.00  2.57           H  
ATOM   1593 1HD  ARG A 106       5.470 -15.384   7.864  1.00  2.57           H  
ATOM   1594 2HD  ARG A 106       7.113 -14.700   7.885  1.00  2.57           H  
ATOM   1595  HE  ARG A 106       6.013 -14.868  10.515  1.00  2.57           H  
ATOM   1596 1HH1 ARG A 106       7.509 -16.924   7.959  1.00  2.57           H  
ATOM   1597 2HH1 ARG A 106       8.069 -18.072   9.153  1.00  2.57           H  
ATOM   1598 1HH2 ARG A 106       6.782 -16.415  11.937  1.00  2.57           H  
ATOM   1599 2HH2 ARG A 106       7.670 -17.806  11.356  1.00  2.57           H  
ATOM   1600  N   ASP A 107       6.437  -9.646   7.547  1.00  3.00           N  
ATOM   1601  CA  ASP A 107       7.259  -8.727   8.333  1.00  3.00           C  
ATOM   1602  C   ASP A 107       6.465  -7.484   8.723  1.00  3.00           C  
ATOM   1603  O   ASP A 107       6.685  -6.397   8.194  1.00  3.00           O  
ATOM   1604  CB  ASP A 107       8.477  -8.319   7.493  1.00  3.00           C  
ATOM   1605  CG  ASP A 107       9.581  -7.506   8.233  1.00  3.00           C  
ATOM   1606  OD1 ASP A 107       9.645  -7.539   9.440  1.00  3.00           O  
ATOM   1607  OD2 ASP A 107      10.351  -6.861   7.548  1.00  3.00           O  
ATOM   1608  H   ASP A 107       6.619  -9.763   6.561  1.00  3.00           H  
ATOM   1609  HA  ASP A 107       7.578  -9.236   9.241  1.00  3.00           H  
ATOM   1610 1HB  ASP A 107       8.925  -9.227   7.097  1.00  3.00           H  
ATOM   1611 2HB  ASP A 107       8.132  -7.735   6.633  1.00  3.00           H  
ATOM   1612  N   ASP A 108       5.564  -7.669   9.690  1.00  3.20           N  
ATOM   1613  CA  ASP A 108       4.589  -6.658  10.095  1.00  3.20           C  
ATOM   1614  C   ASP A 108       3.773  -6.275   8.843  1.00  3.20           C  
ATOM   1615  O   ASP A 108       3.344  -7.164   8.112  1.00  3.20           O  
ATOM   1616  CB  ASP A 108       5.311  -5.426  10.676  1.00  3.20           C  
ATOM   1617  CG  ASP A 108       4.422  -4.535  11.505  1.00  3.20           C  
ATOM   1618  OD1 ASP A 108       4.038  -4.894  12.586  1.00  3.20           O  
ATOM   1619  OD2 ASP A 108       4.049  -3.528  10.959  1.00  3.20           O  
ATOM   1620  H   ASP A 108       5.507  -8.612  10.073  1.00  3.20           H  
ATOM   1621  HA  ASP A 108       3.915  -7.089  10.835  1.00  3.20           H  
ATOM   1622 1HB  ASP A 108       6.153  -5.752  11.302  1.00  3.20           H  
ATOM   1623 2HB  ASP A 108       5.745  -4.825   9.871  1.00  3.20           H  
ATOM   1624  N   LEU A 109       3.541  -4.965   8.609  1.00  3.08           N  
ATOM   1625  CA  LEU A 109       2.839  -4.353   7.451  1.00  3.08           C  
ATOM   1626  C   LEU A 109       1.352  -4.715   7.202  1.00  3.08           C  
ATOM   1627  O   LEU A 109       0.517  -3.833   6.975  1.00  3.08           O  
ATOM   1628  CB  LEU A 109       3.578  -4.852   6.175  1.00  3.08           C  
ATOM   1629  CG  LEU A 109       4.993  -4.400   5.978  1.00  3.08           C  
ATOM   1630  CD1 LEU A 109       5.578  -5.211   4.891  1.00  3.08           C  
ATOM   1631  CD2 LEU A 109       4.971  -2.967   5.621  1.00  3.08           C  
ATOM   1632  H   LEU A 109       3.867  -4.296   9.315  1.00  3.08           H  
ATOM   1633  HA  LEU A 109       2.927  -3.271   7.543  1.00  3.08           H  
ATOM   1634 1HB  LEU A 109       3.558  -5.946   6.113  1.00  3.08           H  
ATOM   1635 2HB  LEU A 109       3.016  -4.487   5.317  1.00  3.08           H  
ATOM   1636  HG  LEU A 109       5.585  -4.561   6.872  1.00  3.08           H  
ATOM   1637 1HD1 LEU A 109       6.604  -4.896   4.698  1.00  3.08           H  
ATOM   1638 2HD1 LEU A 109       5.561  -6.255   5.202  1.00  3.08           H  
ATOM   1639 3HD1 LEU A 109       4.978  -5.086   4.024  1.00  3.08           H  
ATOM   1640 1HD2 LEU A 109       5.982  -2.601   5.449  1.00  3.08           H  
ATOM   1641 2HD2 LEU A 109       4.378  -2.831   4.719  1.00  3.08           H  
ATOM   1642 3HD2 LEU A 109       4.513  -2.430   6.443  1.00  3.08           H  
ATOM   1643  N   GLY A 110       1.012  -5.974   7.419  1.00  2.72           N  
ATOM   1644  CA  GLY A 110      -0.307  -6.550   7.216  1.00  2.72           C  
ATOM   1645  C   GLY A 110      -0.426  -6.943   5.740  1.00  2.72           C  
ATOM   1646  O   GLY A 110       0.352  -6.450   4.921  1.00  2.72           O  
ATOM   1647  H   GLY A 110       1.770  -6.603   7.634  1.00  2.72           H  
ATOM   1648 1HA  GLY A 110      -0.414  -7.417   7.869  1.00  2.72           H  
ATOM   1649 2HA  GLY A 110      -1.084  -5.827   7.471  1.00  2.72           H  
ATOM   1650  N   PRO A 111      -1.344  -7.869   5.392  1.00  2.28           N  
ATOM   1651  CA  PRO A 111      -1.672  -8.315   4.041  1.00  2.28           C  
ATOM   1652  C   PRO A 111      -2.568  -7.331   3.290  1.00  2.28           C  
ATOM   1653  O   PRO A 111      -3.320  -6.569   3.896  1.00  2.28           O  
ATOM   1654  CB  PRO A 111      -2.433  -9.620   4.301  1.00  2.28           C  
ATOM   1655  CG  PRO A 111      -3.102  -9.413   5.630  1.00  2.28           C  
ATOM   1656  CD  PRO A 111      -2.105  -8.570   6.448  1.00  2.28           C  
ATOM   1657  HA  PRO A 111      -0.754  -8.496   3.466  1.00  2.28           H  
ATOM   1658 1HB  PRO A 111      -3.154  -9.775   3.498  1.00  2.28           H  
ATOM   1659 2HB  PRO A 111      -1.744 -10.473   4.272  1.00  2.28           H  
ATOM   1660 1HG  PRO A 111      -4.075  -8.915   5.463  1.00  2.28           H  
ATOM   1661 2HG  PRO A 111      -3.327 -10.388   6.087  1.00  2.28           H  
ATOM   1662 1HD  PRO A 111      -2.641  -7.847   7.093  1.00  2.28           H  
ATOM   1663 2HD  PRO A 111      -1.446  -9.240   7.019  1.00  2.28           H  
ATOM   1664  N   GLU A 112      -2.543  -7.430   1.969  1.00  1.86           N  
ATOM   1665  CA  GLU A 112      -3.499  -6.721   1.123  1.00  1.86           C  
ATOM   1666  C   GLU A 112      -4.529  -7.734   0.625  1.00  1.86           C  
ATOM   1667  O   GLU A 112      -4.218  -8.920   0.489  1.00  1.86           O  
ATOM   1668  CB  GLU A 112      -2.806  -6.074  -0.072  1.00  1.86           C  
ATOM   1669  CG  GLU A 112      -1.741  -5.020   0.233  1.00  1.86           C  
ATOM   1670  CD  GLU A 112      -2.289  -3.714   0.740  1.00  1.86           C  
ATOM   1671  OE1 GLU A 112      -3.408  -3.388   0.419  1.00  1.86           O  
ATOM   1672  OE2 GLU A 112      -1.572  -3.027   1.433  1.00  1.86           O  
ATOM   1673  H   GLU A 112      -1.858  -8.049   1.536  1.00  1.86           H  
ATOM   1674  HA  GLU A 112      -4.004  -5.956   1.710  1.00  1.86           H  
ATOM   1675 1HB  GLU A 112      -2.346  -6.844  -0.636  1.00  1.86           H  
ATOM   1676 2HB  GLU A 112      -3.552  -5.609  -0.711  1.00  1.86           H  
ATOM   1677 1HG  GLU A 112      -1.035  -5.417   0.965  1.00  1.86           H  
ATOM   1678 2HG  GLU A 112      -1.183  -4.828  -0.688  1.00  1.86           H  
ATOM   1679  N   ARG A 113      -5.737  -7.274   0.289  1.00  1.53           N  
ATOM   1680  CA  ARG A 113      -6.763  -8.175  -0.260  1.00  1.53           C  
ATOM   1681  C   ARG A 113      -6.964  -7.905  -1.749  1.00  1.53           C  
ATOM   1682  O   ARG A 113      -6.933  -6.750  -2.181  1.00  1.53           O  
ATOM   1683  CB  ARG A 113      -8.100  -8.015   0.456  1.00  1.53           C  
ATOM   1684  CG  ARG A 113      -9.189  -9.057   0.080  1.00  1.53           C  
ATOM   1685  CD  ARG A 113     -10.495  -8.783   0.751  1.00  1.53           C  
ATOM   1686  NE  ARG A 113     -11.172  -7.650   0.129  1.00  1.53           N  
ATOM   1687  CZ  ARG A 113     -12.405  -7.211   0.454  1.00  1.53           C  
ATOM   1688  NH1 ARG A 113     -13.082  -7.813   1.395  1.00  1.53           N  
ATOM   1689  NH2 ARG A 113     -12.928  -6.179  -0.183  1.00  1.53           N  
ATOM   1690  H   ARG A 113      -5.947  -6.292   0.421  1.00  1.53           H  
ATOM   1691  HA  ARG A 113      -6.432  -9.200  -0.148  1.00  1.53           H  
ATOM   1692 1HB  ARG A 113      -7.936  -8.090   1.533  1.00  1.53           H  
ATOM   1693 2HB  ARG A 113      -8.511  -7.037   0.250  1.00  1.53           H  
ATOM   1694 1HG  ARG A 113      -9.378  -9.026  -0.991  1.00  1.53           H  
ATOM   1695 2HG  ARG A 113      -8.861 -10.057   0.353  1.00  1.53           H  
ATOM   1696 1HD  ARG A 113     -11.142  -9.637   0.696  1.00  1.53           H  
ATOM   1697 2HD  ARG A 113     -10.317  -8.538   1.795  1.00  1.53           H  
ATOM   1698  HE  ARG A 113     -10.679  -7.165  -0.616  1.00  1.53           H  
ATOM   1699 1HH1 ARG A 113     -12.675  -8.604   1.864  1.00  1.53           H  
ATOM   1700 2HH1 ARG A 113     -14.013  -7.495   1.639  1.00  1.53           H  
ATOM   1701 1HH2 ARG A 113     -12.401  -5.722  -0.918  1.00  1.53           H  
ATOM   1702 2HH2 ARG A 113     -13.854  -5.850   0.057  1.00  1.53           H  
ATOM   1703  N   GLY A 114      -7.139  -8.966  -2.531  1.00  1.28           N  
ATOM   1704  CA  GLY A 114      -7.369  -8.828  -3.964  1.00  1.28           C  
ATOM   1705  C   GLY A 114      -8.829  -8.901  -4.382  1.00  1.28           C  
ATOM   1706  O   GLY A 114      -9.744  -8.704  -3.572  1.00  1.28           O  
ATOM   1707  H   GLY A 114      -7.118  -9.900  -2.114  1.00  1.28           H  
ATOM   1708 1HA  GLY A 114      -6.923  -7.900  -4.322  1.00  1.28           H  
ATOM   1709 2HA  GLY A 114      -6.868  -9.632  -4.463  1.00  1.28           H  
ATOM   1710  N   GLN A 115      -9.028  -9.195  -5.664  1.00  1.11           N  
ATOM   1711  CA  GLN A 115     -10.361  -9.321  -6.244  1.00  1.11           C  
ATOM   1712  C   GLN A 115     -10.905 -10.712  -6.012  1.00  1.11           C  
ATOM   1713  O   GLN A 115     -10.347 -11.686  -6.521  1.00  1.11           O  
ATOM   1714  CB  GLN A 115     -10.330  -9.029  -7.743  1.00  1.11           C  
ATOM   1715  CG  GLN A 115     -11.659  -9.254  -8.455  1.00  1.11           C  
ATOM   1716  CD  GLN A 115     -12.744  -8.316  -8.015  1.00  1.11           C  
ATOM   1717  OE1 GLN A 115     -12.638  -7.087  -8.137  1.00  1.11           O  
ATOM   1718  NE2 GLN A 115     -13.821  -8.899  -7.503  1.00  1.11           N  
ATOM   1719  H   GLN A 115      -8.214  -9.348  -6.266  1.00  1.11           H  
ATOM   1720  HA  GLN A 115     -11.028  -8.605  -5.758  1.00  1.11           H  
ATOM   1721 1HB  GLN A 115     -10.039  -7.990  -7.914  1.00  1.11           H  
ATOM   1722 2HB  GLN A 115      -9.584  -9.657  -8.220  1.00  1.11           H  
ATOM   1723 1HG  GLN A 115     -11.510  -9.133  -9.525  1.00  1.11           H  
ATOM   1724 2HG  GLN A 115     -11.998 -10.279  -8.243  1.00  1.11           H  
ATOM   1725 1HE2 GLN A 115     -14.591  -8.349  -7.190  1.00  1.11           H  
ATOM   1726 2HE2 GLN A 115     -13.862  -9.929  -7.425  1.00  1.11           H  
ATOM   1727  N   GLY A 116     -11.996 -10.805  -5.255  1.00  0.98           N  
ATOM   1728  CA  GLY A 116     -12.577 -12.097  -4.912  1.00  0.98           C  
ATOM   1729  C   GLY A 116     -13.654 -12.568  -5.877  1.00  0.98           C  
ATOM   1730  O   GLY A 116     -13.934 -11.921  -6.899  1.00  0.98           O  
ATOM   1731  H   GLY A 116     -12.411  -9.963  -4.881  1.00  0.98           H  
ATOM   1732 1HA  GLY A 116     -11.792 -12.852  -4.847  1.00  0.98           H  
ATOM   1733 2HA  GLY A 116     -13.014 -12.026  -3.920  1.00  0.98           H  
ATOM   1734  N   THR A 117     -14.297 -13.672  -5.497  1.00  0.90           N  
ATOM   1735  CA  THR A 117     -15.354 -14.309  -6.281  1.00  0.90           C  
ATOM   1736  C   THR A 117     -16.585 -14.660  -5.492  1.00  0.90           C  
ATOM   1737  O   THR A 117     -16.586 -14.661  -4.262  1.00  0.90           O  
ATOM   1738  CB  THR A 117     -14.884 -15.621  -6.899  1.00  0.90           C  
ATOM   1739  OG1 THR A 117     -14.575 -16.572  -5.864  1.00  0.90           O  
ATOM   1740  CG2 THR A 117     -13.720 -15.388  -7.757  1.00  0.90           C  
ATOM   1741  H   THR A 117     -13.986 -14.096  -4.621  1.00  0.90           H  
ATOM   1742  HA  THR A 117     -15.651 -13.627  -7.081  1.00  0.90           H  
ATOM   1743  HB  THR A 117     -15.688 -16.032  -7.479  1.00  0.90           H  
ATOM   1744  HG1 THR A 117     -13.690 -16.404  -5.482  1.00  0.90           H  
ATOM   1745 1HG2 THR A 117     -13.399 -16.329  -8.186  1.00  0.90           H  
ATOM   1746 2HG2 THR A 117     -13.977 -14.682  -8.541  1.00  0.90           H  
ATOM   1747 3HG2 THR A 117     -12.954 -14.983  -7.174  1.00  0.90           H  
ATOM   1748  N   GLN A 118     -17.631 -15.022  -6.211  1.00  0.85           N  
ATOM   1749  CA  GLN A 118     -18.831 -15.526  -5.577  1.00  0.85           C  
ATOM   1750  C   GLN A 118     -19.011 -16.996  -5.865  1.00  0.85           C  
ATOM   1751  O   GLN A 118     -18.981 -17.415  -7.029  1.00  0.85           O  
ATOM   1752  CB  GLN A 118     -20.076 -14.780  -6.062  1.00  0.85           C  
ATOM   1753  CG  GLN A 118     -21.382 -15.270  -5.423  1.00  0.85           C  
ATOM   1754  CD  GLN A 118     -22.607 -14.515  -5.905  1.00  0.85           C  
ATOM   1755  OE1 GLN A 118     -22.537 -13.329  -6.257  1.00  0.85           O  
ATOM   1756  NE2 GLN A 118     -23.750 -15.201  -5.945  1.00  0.85           N  
ATOM   1757  H   GLN A 118     -17.577 -14.982  -7.224  1.00  0.85           H  
ATOM   1758  HA  GLN A 118     -18.735 -15.422  -4.498  1.00  0.85           H  
ATOM   1759 1HB  GLN A 118     -19.972 -13.719  -5.849  1.00  0.85           H  
ATOM   1760 2HB  GLN A 118     -20.173 -14.888  -7.144  1.00  0.85           H  
ATOM   1761 1HG  GLN A 118     -21.532 -16.318  -5.685  1.00  0.85           H  
ATOM   1762 2HG  GLN A 118     -21.324 -15.166  -4.342  1.00  0.85           H  
ATOM   1763 1HE2 GLN A 118     -24.594 -14.762  -6.262  1.00  0.85           H  
ATOM   1764 2HE2 GLN A 118     -23.762 -16.183  -5.662  1.00  0.85           H  
ATOM   1765  N   VAL A 119     -19.209 -17.767  -4.805  1.00  0.84           N  
ATOM   1766  CA  VAL A 119     -19.490 -19.177  -4.941  1.00  0.84           C  
ATOM   1767  C   VAL A 119     -20.812 -19.460  -4.278  1.00  0.84           C  
ATOM   1768  O   VAL A 119     -21.046 -19.098  -3.117  1.00  0.84           O  
ATOM   1769  CB  VAL A 119     -18.401 -20.051  -4.325  1.00  0.84           C  
ATOM   1770  CG1 VAL A 119     -18.780 -21.538  -4.464  1.00  0.84           C  
ATOM   1771  CG2 VAL A 119     -17.088 -19.749  -4.994  1.00  0.84           C  
ATOM   1772  H   VAL A 119     -19.175 -17.363  -3.866  1.00  0.84           H  
ATOM   1773  HA  VAL A 119     -19.567 -19.425  -5.997  1.00  0.84           H  
ATOM   1774  HB  VAL A 119     -18.335 -19.845  -3.305  1.00  0.84           H  
ATOM   1775 1HG1 VAL A 119     -18.009 -22.162  -4.018  1.00  0.84           H  
ATOM   1776 2HG1 VAL A 119     -19.727 -21.721  -3.956  1.00  0.84           H  
ATOM   1777 3HG1 VAL A 119     -18.886 -21.775  -5.512  1.00  0.84           H  
ATOM   1778 1HG2 VAL A 119     -16.316 -20.360  -4.548  1.00  0.84           H  
ATOM   1779 2HG2 VAL A 119     -17.167 -19.971  -6.059  1.00  0.84           H  
ATOM   1780 3HG2 VAL A 119     -16.835 -18.700  -4.859  1.00  0.84           H  
ATOM   1781  N   THR A 120     -21.698 -20.070  -5.028  1.00  0.89           N  
ATOM   1782  CA  THR A 120     -23.008 -20.363  -4.493  1.00  0.89           C  
ATOM   1783  C   THR A 120     -23.318 -21.823  -4.608  1.00  0.89           C  
ATOM   1784  O   THR A 120     -23.057 -22.438  -5.641  1.00  0.89           O  
ATOM   1785  CB  THR A 120     -24.078 -19.465  -5.146  1.00  0.89           C  
ATOM   1786  OG1 THR A 120     -23.759 -18.089  -4.844  1.00  0.89           O  
ATOM   1787  CG2 THR A 120     -25.468 -19.814  -4.625  1.00  0.89           C  
ATOM   1788  H   THR A 120     -21.430 -20.346  -5.980  1.00  0.89           H  
ATOM   1789  HA  THR A 120     -23.003 -20.141  -3.435  1.00  0.89           H  
ATOM   1790  HB  THR A 120     -24.042 -19.597  -6.224  1.00  0.89           H  
ATOM   1791  HG1 THR A 120     -23.770 -17.963  -3.892  1.00  0.89           H  
ATOM   1792 1HG2 THR A 120     -26.204 -19.160  -5.091  1.00  0.89           H  
ATOM   1793 2HG2 THR A 120     -25.700 -20.849  -4.868  1.00  0.89           H  
ATOM   1794 3HG2 THR A 120     -25.503 -19.680  -3.548  1.00  0.89           H  
ATOM   1795  N   VAL A 121     -23.828 -22.398  -3.527  1.00  1.03           N  
ATOM   1796  CA  VAL A 121     -24.160 -23.808  -3.562  1.00  1.03           C  
ATOM   1797  C   VAL A 121     -25.677 -23.905  -3.399  1.00  1.03           C  
ATOM   1798  O   VAL A 121     -26.225 -23.506  -2.373  1.00  1.03           O  
ATOM   1799  CB  VAL A 121     -23.399 -24.550  -2.459  1.00  1.03           C  
ATOM   1800  CG1 VAL A 121     -23.726 -26.027  -2.526  1.00  1.03           C  
ATOM   1801  CG2 VAL A 121     -21.905 -24.291  -2.575  1.00  1.03           C  
ATOM   1802  H   VAL A 121     -24.017 -21.848  -2.683  1.00  1.03           H  
ATOM   1803  HA  VAL A 121     -23.869 -24.226  -4.516  1.00  1.03           H  
ATOM   1804  HB  VAL A 121     -23.714 -24.177  -1.507  1.00  1.03           H  
ATOM   1805 1HG1 VAL A 121     -23.200 -26.558  -1.750  1.00  1.03           H  
ATOM   1806 2HG1 VAL A 121     -24.797 -26.166  -2.408  1.00  1.03           H  
ATOM   1807 3HG1 VAL A 121     -23.408 -26.412  -3.492  1.00  1.03           H  
ATOM   1808 1HG2 VAL A 121     -21.391 -24.798  -1.771  1.00  1.03           H  
ATOM   1809 2HG2 VAL A 121     -21.546 -24.650  -3.519  1.00  1.03           H  
ATOM   1810 3HG2 VAL A 121     -21.712 -23.223  -2.498  1.00  1.03           H  
ATOM   1811  N   SER A 122     -26.364 -24.365  -4.444  1.00  1.30           N  
ATOM   1812  CA  SER A 122     -27.833 -24.301  -4.454  1.00  1.30           C  
ATOM   1813  C   SER A 122     -28.621 -25.439  -3.822  1.00  1.30           C  
ATOM   1814  O   SER A 122     -29.362 -25.217  -2.864  1.00  1.30           O  
ATOM   1815  CB  SER A 122     -28.319 -24.171  -5.879  1.00  1.30           C  
ATOM   1816  OG  SER A 122     -29.727 -24.188  -5.937  1.00  1.30           O  
ATOM   1817  H   SER A 122     -25.840 -24.726  -5.246  1.00  1.30           H  
ATOM   1818  HA  SER A 122     -28.110 -23.389  -3.924  1.00  1.30           H  
ATOM   1819 1HB  SER A 122     -27.966 -23.249  -6.278  1.00  1.30           H  
ATOM   1820 2HB  SER A 122     -27.907 -24.975  -6.488  1.00  1.30           H  
ATOM   1821  HG  SER A 122     -30.010 -25.113  -5.676  1.00  1.30           H  
ATOM   1822  N   SER A 123     -28.426 -26.638  -4.356  1.00  1.73           N  
ATOM   1823  CA  SER A 123     -29.152 -27.884  -4.100  1.00  1.73           C  
ATOM   1824  C   SER A 123     -30.460 -27.759  -4.850  1.00  1.73           C  
ATOM   1825  O   SER A 123     -30.739 -26.707  -5.441  1.00  1.73           O  
ATOM   1826  CB  SER A 123     -29.422 -28.176  -2.616  1.00  1.73           C  
ATOM   1827  OG  SER A 123     -30.424 -27.366  -2.063  1.00  1.73           O  
ATOM   1828  H   SER A 123     -27.767 -26.705  -5.121  1.00  1.73           H  
ATOM   1829  HA  SER A 123     -28.604 -28.721  -4.529  1.00  1.73           H  
ATOM   1830 1HB  SER A 123     -29.694 -29.226  -2.501  1.00  1.73           H  
ATOM   1831 2HB  SER A 123     -28.507 -28.016  -2.057  1.00  1.73           H  
ATOM   1832  HG  SER A 123     -30.135 -26.465  -2.179  1.00  1.73           H  
ATOM   1833  N   GLU A 124     -31.243 -28.830  -4.868  1.00  2.39           N  
ATOM   1834  CA  GLU A 124     -32.495 -28.825  -5.609  1.00  2.39           C  
ATOM   1835  C   GLU A 124     -33.387 -29.982  -5.167  1.00  2.39           C  
ATOM   1836  O   GLU A 124     -32.876 -31.025  -4.756  1.00  2.39           O  
ATOM   1837  CB  GLU A 124     -32.174 -28.925  -7.113  1.00  2.39           C  
ATOM   1838  CG  GLU A 124     -31.464 -30.200  -7.522  1.00  2.39           C  
ATOM   1839  CD  GLU A 124     -31.047 -30.188  -8.981  1.00  2.39           C  
ATOM   1840  OE1 GLU A 124     -31.292 -29.206  -9.647  1.00  2.39           O  
ATOM   1841  OE2 GLU A 124     -30.466 -31.152  -9.420  1.00  2.39           O  
ATOM   1842  H   GLU A 124     -30.963 -29.656  -4.360  1.00  2.39           H  
ATOM   1843  HA  GLU A 124     -32.995 -27.880  -5.406  1.00  2.39           H  
ATOM   1844 1HB  GLU A 124     -33.076 -28.873  -7.704  1.00  2.39           H  
ATOM   1845 2HB  GLU A 124     -31.549 -28.088  -7.419  1.00  2.39           H  
ATOM   1846 1HG  GLU A 124     -30.580 -30.336  -6.900  1.00  2.39           H  
ATOM   1847 2HG  GLU A 124     -32.135 -31.043  -7.346  1.00  2.39           H  
ATOM   1848  N   PRO A 125     -34.713 -29.894  -5.346  1.00  3.32           N  
ATOM   1849  CA  PRO A 125     -35.668 -30.951  -5.067  1.00  3.32           C  
ATOM   1850  C   PRO A 125     -35.664 -31.996  -6.170  1.00  3.32           C  
ATOM   1851  O   PRO A 125     -36.655 -32.178  -6.894  1.00  3.32           O  
ATOM   1852  CB  PRO A 125     -36.989 -30.184  -5.002  1.00  3.32           C  
ATOM   1853  CG  PRO A 125     -36.803 -29.036  -5.964  1.00  3.32           C  
ATOM   1854  CD  PRO A 125     -35.339 -28.630  -5.802  1.00  3.32           C  
ATOM   1855  HA  PRO A 125     -35.429 -31.413  -4.098  1.00  3.32           H  
ATOM   1856 1HB  PRO A 125     -37.818 -30.852  -5.288  1.00  3.32           H  
ATOM   1857 2HB  PRO A 125     -37.184 -29.857  -3.970  1.00  3.32           H  
ATOM   1858 1HG  PRO A 125     -37.042 -29.366  -6.988  1.00  3.32           H  
ATOM   1859 2HG  PRO A 125     -37.502 -28.221  -5.722  1.00  3.32           H  
ATOM   1860 1HD  PRO A 125     -34.954 -28.307  -6.767  1.00  3.32           H  
ATOM   1861 2HD  PRO A 125     -35.245 -27.852  -5.033  1.00  3.32           H  
ATOM   1862  N   LYS A 126     -34.532 -32.681  -6.309  1.00  4.52           N  
ATOM   1863  CA  LYS A 126     -34.424 -33.673  -7.363  1.00  4.52           C  
ATOM   1864  C   LYS A 126     -35.579 -34.635  -7.208  1.00  4.52           C  
ATOM   1865  O   LYS A 126     -35.777 -35.216  -6.139  1.00  4.52           O  
ATOM   1866  CB  LYS A 126     -33.090 -34.413  -7.299  1.00  4.52           C  
ATOM   1867  CG  LYS A 126     -32.874 -35.425  -8.433  1.00  4.52           C  
ATOM   1868  CD  LYS A 126     -31.495 -36.086  -8.335  1.00  4.52           C  
ATOM   1869  CE  LYS A 126     -31.265 -37.085  -9.466  1.00  4.52           C  
ATOM   1870  NZ  LYS A 126     -29.925 -37.727  -9.371  1.00  4.52           N  
ATOM   1871  H   LYS A 126     -33.754 -32.480  -5.680  1.00  4.52           H  
ATOM   1872  HA  LYS A 126     -34.516 -33.180  -8.330  1.00  4.52           H  
ATOM   1873 1HB  LYS A 126     -32.275 -33.685  -7.338  1.00  4.52           H  
ATOM   1874 2HB  LYS A 126     -33.012 -34.943  -6.349  1.00  4.52           H  
ATOM   1875 1HG  LYS A 126     -33.648 -36.195  -8.387  1.00  4.52           H  
ATOM   1876 2HG  LYS A 126     -32.955 -34.913  -9.392  1.00  4.52           H  
ATOM   1877 1HD  LYS A 126     -30.717 -35.318  -8.376  1.00  4.52           H  
ATOM   1878 2HD  LYS A 126     -31.415 -36.608  -7.383  1.00  4.52           H  
ATOM   1879 1HE  LYS A 126     -32.032 -37.859  -9.422  1.00  4.52           H  
ATOM   1880 2HE  LYS A 126     -31.341 -36.566 -10.421  1.00  4.52           H  
ATOM   1881 1HZ  LYS A 126     -29.808 -38.378 -10.134  1.00  4.52           H  
ATOM   1882 2HZ  LYS A 126     -29.208 -37.017  -9.422  1.00  4.52           H  
ATOM   1883 3HZ  LYS A 126     -29.848 -38.220  -8.493  1.00  4.52           H  
ATOM   1884  N   THR A 127     -36.334 -34.799  -8.278  1.00  6.00           N  
ATOM   1885  CA  THR A 127     -37.505 -35.642  -8.253  1.00  6.00           C  
ATOM   1886  C   THR A 127     -37.396 -36.775  -9.282  1.00  6.00           C  
ATOM   1887  O   THR A 127     -37.102 -36.499 -10.444  1.00  6.00           O  
ATOM   1888  CB  THR A 127     -38.748 -34.777  -8.524  1.00  6.00           C  
ATOM   1889  OG1 THR A 127     -38.857 -33.753  -7.494  1.00  6.00           O  
ATOM   1890  CG2 THR A 127     -39.999 -35.633  -8.514  1.00  6.00           C  
ATOM   1891  H   THR A 127     -36.104 -34.293  -9.120  1.00  6.00           H  
ATOM   1892  HA  THR A 127     -37.618 -36.023  -7.249  1.00  6.00           H  
ATOM   1893  HB  THR A 127     -38.648 -34.298  -9.496  1.00  6.00           H  
ATOM   1894  HG1 THR A 127     -38.010 -33.228  -7.412  1.00  6.00           H  
ATOM   1895 1HG2 THR A 127     -40.870 -35.006  -8.706  1.00  6.00           H  
ATOM   1896 2HG2 THR A 127     -39.923 -36.394  -9.285  1.00  6.00           H  
ATOM   1897 3HG2 THR A 127     -40.106 -36.109  -7.547  1.00  6.00           H  
ATOM   1898  N   PRO A 128     -37.562 -38.052  -8.889  1.00  7.80           N  
ATOM   1899  CA  PRO A 128     -37.578 -39.210  -9.768  1.00  7.80           C  
ATOM   1900  C   PRO A 128     -38.669 -39.088 -10.819  1.00  7.80           C  
ATOM   1901  O   PRO A 128     -39.749 -38.566 -10.539  1.00  7.80           O  
ATOM   1902  CB  PRO A 128     -37.877 -40.362  -8.803  1.00  7.80           C  
ATOM   1903  CG  PRO A 128     -37.381 -39.883  -7.461  1.00  7.80           C  
ATOM   1904  CD  PRO A 128     -37.642 -38.394  -7.449  1.00  7.80           C  
ATOM   1905  HA  PRO A 128     -36.592 -39.326 -10.243  1.00  7.80           H  
ATOM   1906 1HB  PRO A 128     -38.958 -40.581  -8.811  1.00  7.80           H  
ATOM   1907 2HB  PRO A 128     -37.369 -41.275  -9.143  1.00  7.80           H  
ATOM   1908 1HG  PRO A 128     -37.907 -40.412  -6.653  1.00  7.80           H  
ATOM   1909 2HG  PRO A 128     -36.312 -40.118  -7.349  1.00  7.80           H  
ATOM   1910 1HD  PRO A 128     -38.636 -38.169  -7.035  1.00  7.80           H  
ATOM   1911 2HD  PRO A 128     -36.815 -37.931  -6.873  1.00  7.80           H  
ATOM   1912  N   LYS A 129     -38.417 -39.599 -12.017  1.00  9.96           N  
ATOM   1913  CA  LYS A 129     -39.443 -39.539 -13.049  1.00  9.96           C  
ATOM   1914  C   LYS A 129     -40.549 -40.558 -12.736  1.00  9.96           C  
ATOM   1915  O   LYS A 129     -40.250 -41.614 -12.179  1.00  9.96           O  
ATOM   1916  CB  LYS A 129     -38.848 -39.820 -14.427  1.00  9.96           C  
ATOM   1917  CG  LYS A 129     -37.895 -38.747 -14.927  1.00  9.96           C  
ATOM   1918  CD  LYS A 129     -37.386 -39.074 -16.324  1.00  9.96           C  
ATOM   1919  CE  LYS A 129     -36.433 -38.000 -16.834  1.00  9.96           C  
ATOM   1920  NZ  LYS A 129     -35.912 -38.319 -18.191  1.00  9.96           N  
ATOM   1921  H   LYS A 129     -37.519 -40.020 -12.214  1.00  9.96           H  
ATOM   1922  HA  LYS A 129     -39.829 -38.529 -13.058  1.00  9.96           H  
ATOM   1923 1HB  LYS A 129     -38.303 -40.767 -14.404  1.00  9.96           H  
ATOM   1924 2HB  LYS A 129     -39.653 -39.931 -15.157  1.00  9.96           H  
ATOM   1925 1HG  LYS A 129     -38.412 -37.784 -14.946  1.00  9.96           H  
ATOM   1926 2HG  LYS A 129     -37.047 -38.667 -14.247  1.00  9.96           H  
ATOM   1927 1HD  LYS A 129     -36.865 -40.034 -16.306  1.00  9.96           H  
ATOM   1928 2HD  LYS A 129     -38.229 -39.151 -17.009  1.00  9.96           H  
ATOM   1929 1HE  LYS A 129     -36.959 -37.048 -16.874  1.00  9.96           H  
ATOM   1930 2HE  LYS A 129     -35.594 -37.912 -16.146  1.00  9.96           H  
ATOM   1931 1HZ  LYS A 129     -35.286 -37.586 -18.495  1.00  9.96           H  
ATOM   1932 2HZ  LYS A 129     -35.412 -39.197 -18.163  1.00  9.96           H  
ATOM   1933 3HZ  LYS A 129     -36.683 -38.391 -18.839  1.00  9.96           H  
ATOM   1934  N   PRO A 130     -41.823 -40.276 -13.065  1.00 12.55           N  
ATOM   1935  CA  PRO A 130     -42.941 -41.204 -12.977  1.00 12.55           C  
ATOM   1936  C   PRO A 130     -42.690 -42.444 -13.827  1.00 12.55           C  
ATOM   1937  O   PRO A 130     -42.090 -42.358 -14.899  1.00 12.55           O  
ATOM   1938  CB  PRO A 130     -44.102 -40.382 -13.557  1.00 12.55           C  
ATOM   1939  CG  PRO A 130     -43.724 -38.947 -13.300  1.00 12.55           C  
ATOM   1940  CD  PRO A 130     -42.217 -38.901 -13.450  1.00 12.55           C  
ATOM   1941  HA  PRO A 130     -43.119 -41.478 -11.932  1.00 12.55           H  
ATOM   1942 1HB  PRO A 130     -44.221 -40.608 -14.624  1.00 12.55           H  
ATOM   1943 2HB  PRO A 130     -45.042 -40.669 -13.062  1.00 12.55           H  
ATOM   1944 1HG  PRO A 130     -44.240 -38.288 -14.015  1.00 12.55           H  
ATOM   1945 2HG  PRO A 130     -44.058 -38.647 -12.296  1.00 12.55           H  
ATOM   1946 1HD  PRO A 130     -41.916 -38.677 -14.482  1.00 12.55           H  
ATOM   1947 2HD  PRO A 130     -41.860 -38.154 -12.724  1.00 12.55           H  
ATOM   1948  N   GLN A 131     -43.173 -43.583 -13.348  1.00 15.54           N  
ATOM   1949  CA  GLN A 131     -43.033 -44.840 -14.072  1.00 15.54           C  
ATOM   1950  C   GLN A 131     -43.980 -45.882 -13.489  1.00 15.54           C  
ATOM   1951  O   GLN A 131     -45.078 -46.087 -14.019  1.00 15.54           O  
ATOM   1952  OXT GLN A 131     -43.789 -46.245 -12.326  1.00 15.54           O  
ATOM   1953  CB  GLN A 131     -41.579 -45.340 -14.019  1.00 15.54           C  
ATOM   1954  CG  GLN A 131     -41.319 -46.608 -14.825  1.00 15.54           C  
ATOM   1955  CD  GLN A 131     -39.849 -47.014 -14.820  1.00 15.54           C  
ATOM   1956  OE1 GLN A 131     -39.110 -46.735 -13.870  1.00 15.54           O  
ATOM   1957  NE2 GLN A 131     -39.418 -47.678 -15.888  1.00 15.54           N  
ATOM   1958  H   GLN A 131     -43.645 -43.582 -12.455  1.00 15.54           H  
ATOM   1959  HA  GLN A 131     -43.307 -44.679 -15.116  1.00 15.54           H  
ATOM   1960 1HB  GLN A 131     -40.907 -44.566 -14.397  1.00 15.54           H  
ATOM   1961 2HB  GLN A 131     -41.295 -45.534 -12.983  1.00 15.54           H  
ATOM   1962 1HG  GLN A 131     -41.903 -47.423 -14.396  1.00 15.54           H  
ATOM   1963 2HG  GLN A 131     -41.623 -46.437 -15.859  1.00 15.54           H  
ATOM   1964 1HE2 GLN A 131     -38.462 -47.972 -15.942  1.00 15.54           H  
ATOM   1965 2HE2 GLN A 131     -40.047 -47.885 -16.637  1.00 15.54           H  
ENDMDL

REMARK ID 174548 DOMAINID 170703 MODEL 5 2021-12-25_00000135_3_11
MODEL     5
ATOM      1  N   GLY A   1      -2.628  -0.071   2.284  1.00  9.63           N  
ATOM      2  CA  GLY A   1      -1.288  -0.291   2.812  1.00  9.63           C  
ATOM      3  C   GLY A   1      -0.228   0.436   1.981  1.00  9.63           C  
ATOM      4  O   GLY A   1       0.413  -0.184   1.133  1.00  9.63           O  
ATOM      5  H   GLY A   1      -3.081  -0.814   1.768  1.00  9.63           H  
ATOM      6 1HA  GLY A   1      -1.243   0.011   3.857  1.00  9.63           H  
ATOM      7 2HA  GLY A   1      -1.077  -1.359   2.799  1.00  9.63           H  
ATOM      8  N   PRO A   2       0.026   1.736   2.244  1.00  8.66           N  
ATOM      9  CA  PRO A   2       0.993   2.598   1.564  1.00  8.66           C  
ATOM     10  C   PRO A   2       2.411   2.037   1.578  1.00  8.66           C  
ATOM     11  O   PRO A   2       3.211   2.310   0.679  1.00  8.66           O  
ATOM     12  CB  PRO A   2       0.921   3.888   2.394  1.00  8.66           C  
ATOM     13  CG  PRO A   2      -0.462   3.880   3.000  1.00  8.66           C  
ATOM     14  CD  PRO A   2      -0.742   2.428   3.305  1.00  8.66           C  
ATOM     15  HA  PRO A   2       0.655   2.775   0.532  1.00  8.66           H  
ATOM     16 1HB  PRO A   2       1.720   3.888   3.154  1.00  8.66           H  
ATOM     17 2HB  PRO A   2       1.098   4.759   1.746  1.00  8.66           H  
ATOM     18 1HG  PRO A   2      -0.490   4.514   3.898  1.00  8.66           H  
ATOM     19 2HG  PRO A   2      -1.185   4.306   2.288  1.00  8.66           H  
ATOM     20 1HD  PRO A   2      -0.358   2.168   4.301  1.00  8.66           H  
ATOM     21 2HD  PRO A   2      -1.820   2.257   3.212  1.00  8.66           H  
ATOM     22  N   LEU A   3       2.702   1.177   2.552  1.00  7.33           N  
ATOM     23  CA  LEU A   3       4.023   0.587   2.688  1.00  7.33           C  
ATOM     24  C   LEU A   3       4.294  -0.450   1.601  1.00  7.33           C  
ATOM     25  O   LEU A   3       5.429  -0.887   1.420  1.00  7.33           O  
ATOM     26  CB  LEU A   3       4.159  -0.059   4.066  1.00  7.33           C  
ATOM     27  CG  LEU A   3       4.109   0.916   5.246  1.00  7.33           C  
ATOM     28  CD1 LEU A   3       4.144   0.133   6.548  1.00  7.33           C  
ATOM     29  CD2 LEU A   3       5.281   1.880   5.148  1.00  7.33           C  
ATOM     30  H   LEU A   3       2.007   0.953   3.245  1.00  7.33           H  
ATOM     31  HA  LEU A   3       4.766   1.379   2.597  1.00  7.33           H  
ATOM     32 1HB  LEU A   3       3.357  -0.783   4.191  1.00  7.33           H  
ATOM     33 2HB  LEU A   3       5.111  -0.590   4.108  1.00  7.33           H  
ATOM     34  HG  LEU A   3       3.175   1.478   5.214  1.00  7.33           H  
ATOM     35 1HD1 LEU A   3       4.099   0.824   7.390  1.00  7.33           H  
ATOM     36 2HD1 LEU A   3       3.291  -0.545   6.590  1.00  7.33           H  
ATOM     37 3HD1 LEU A   3       5.068  -0.443   6.602  1.00  7.33           H  
ATOM     38 1HD2 LEU A   3       5.247   2.581   5.983  1.00  7.33           H  
ATOM     39 2HD2 LEU A   3       6.217   1.322   5.181  1.00  7.33           H  
ATOM     40 3HD2 LEU A   3       5.221   2.432   4.208  1.00  7.33           H  
ATOM     41  N   GLY A   4       3.250  -0.840   0.867  1.00  5.78           N  
ATOM     42  CA  GLY A   4       3.393  -1.790  -0.218  1.00  5.78           C  
ATOM     43  C   GLY A   4       3.831  -1.098  -1.515  1.00  5.78           C  
ATOM     44  O   GLY A   4       4.019  -1.765  -2.540  1.00  5.78           O  
ATOM     45  H   GLY A   4       2.320  -0.464   1.048  1.00  5.78           H  
ATOM     46 1HA  GLY A   4       4.122  -2.551   0.058  1.00  5.78           H  
ATOM     47 2HA  GLY A   4       2.442  -2.297  -0.377  1.00  5.78           H  
ATOM     48  N   SER A   5       3.988   0.236  -1.483  1.00  4.28           N  
ATOM     49  CA  SER A   5       4.388   0.977  -2.671  1.00  4.28           C  
ATOM     50  C   SER A   5       5.746   0.495  -3.149  1.00  4.28           C  
ATOM     51  O   SER A   5       6.630   0.203  -2.343  1.00  4.28           O  
ATOM     52  CB  SER A   5       4.481   2.460  -2.369  1.00  4.28           C  
ATOM     53  OG  SER A   5       3.241   2.981  -1.988  1.00  4.28           O  
ATOM     54  H   SER A   5       3.814   0.760  -0.624  1.00  4.28           H  
ATOM     55  HA  SER A   5       3.656   0.806  -3.461  1.00  4.28           H  
ATOM     56 1HB  SER A   5       5.206   2.625  -1.573  1.00  4.28           H  
ATOM     57 2HB  SER A   5       4.843   2.981  -3.255  1.00  4.28           H  
ATOM     58  HG  SER A   5       3.127   2.713  -1.048  1.00  4.28           H  
ATOM     59  N   GLN A   6       5.922   0.434  -4.460  1.00  3.03           N  
ATOM     60  CA  GLN A   6       7.197   0.019  -5.018  1.00  3.03           C  
ATOM     61  C   GLN A   6       7.956   1.214  -5.559  1.00  3.03           C  
ATOM     62  O   GLN A   6       7.350   2.224  -5.920  1.00  3.03           O  
ATOM     63  CB  GLN A   6       6.970  -1.026  -6.107  1.00  3.03           C  
ATOM     64  CG  GLN A   6       6.226  -2.270  -5.602  1.00  3.03           C  
ATOM     65  CD  GLN A   6       7.024  -3.046  -4.560  1.00  3.03           C  
ATOM     66  OE1 GLN A   6       8.144  -3.498  -4.836  1.00  3.03           O  
ATOM     67  NE2 GLN A   6       6.461  -3.204  -3.362  1.00  3.03           N  
ATOM     68  H   GLN A   6       5.159   0.673  -5.075  1.00  3.03           H  
ATOM     69  HA  GLN A   6       7.797  -0.432  -4.228  1.00  3.03           H  
ATOM     70 1HB  GLN A   6       6.390  -0.588  -6.919  1.00  3.03           H  
ATOM     71 2HB  GLN A   6       7.930  -1.339  -6.520  1.00  3.03           H  
ATOM     72 1HG  GLN A   6       5.286  -1.959  -5.137  1.00  3.03           H  
ATOM     73 2HG  GLN A   6       6.023  -2.931  -6.442  1.00  3.03           H  
ATOM     74 1HE2 GLN A   6       6.945  -3.695  -2.642  1.00  3.03           H  
ATOM     75 2HE2 GLN A   6       5.534  -2.814  -3.159  1.00  3.03           H  
ATOM     76  N   VAL A   7       9.274   1.086  -5.637  1.00  2.12           N  
ATOM     77  CA  VAL A   7      10.099   2.147  -6.188  1.00  2.12           C  
ATOM     78  C   VAL A   7      10.932   1.749  -7.375  1.00  2.12           C  
ATOM     79  O   VAL A   7      11.637   0.740  -7.363  1.00  2.12           O  
ATOM     80  CB  VAL A   7      11.039   2.736  -5.121  1.00  2.12           C  
ATOM     81  CG1 VAL A   7      11.959   3.776  -5.760  1.00  2.12           C  
ATOM     82  CG2 VAL A   7      10.223   3.380  -4.001  1.00  2.12           C  
ATOM     83  H   VAL A   7       9.714   0.237  -5.306  1.00  2.12           H  
ATOM     84  HA  VAL A   7       9.444   2.930  -6.524  1.00  2.12           H  
ATOM     85  HB  VAL A   7      11.657   1.941  -4.715  1.00  2.12           H  
ATOM     86 1HG1 VAL A   7      12.619   4.180  -5.013  1.00  2.12           H  
ATOM     87 2HG1 VAL A   7      12.559   3.316  -6.537  1.00  2.12           H  
ATOM     88 3HG1 VAL A   7      11.359   4.560  -6.188  1.00  2.12           H  
ATOM     89 1HG2 VAL A   7      10.901   3.790  -3.251  1.00  2.12           H  
ATOM     90 2HG2 VAL A   7       9.605   4.178  -4.400  1.00  2.12           H  
ATOM     91 3HG2 VAL A   7       9.584   2.632  -3.536  1.00  2.12           H  
ATOM     92  N   GLN A   8      10.849   2.577  -8.403  1.00  1.52           N  
ATOM     93  CA  GLN A   8      11.657   2.408  -9.583  1.00  1.52           C  
ATOM     94  C   GLN A   8      12.490   3.659  -9.821  1.00  1.52           C  
ATOM     95  O   GLN A   8      11.963   4.780  -9.883  1.00  1.52           O  
ATOM     96  CB  GLN A   8      10.803   2.127 -10.817  1.00  1.52           C  
ATOM     97  CG  GLN A   8      11.632   1.897 -12.067  1.00  1.52           C  
ATOM     98  CD  GLN A   8      10.807   1.602 -13.302  1.00  1.52           C  
ATOM     99  OE1 GLN A   8       9.603   1.877 -13.355  1.00  1.52           O  
ATOM    100  NE2 GLN A   8      11.454   1.037 -14.318  1.00  1.52           N  
ATOM    101  H   GLN A   8      10.213   3.355  -8.350  1.00  1.52           H  
ATOM    102  HA  GLN A   8      12.340   1.572  -9.430  1.00  1.52           H  
ATOM    103 1HB  GLN A   8      10.184   1.246 -10.645  1.00  1.52           H  
ATOM    104 2HB  GLN A   8      10.137   2.971 -11.003  1.00  1.52           H  
ATOM    105 1HG  GLN A   8      12.216   2.781 -12.244  1.00  1.52           H  
ATOM    106 2HG  GLN A   8      12.297   1.052 -11.892  1.00  1.52           H  
ATOM    107 1HE2 GLN A   8      10.965   0.817 -15.164  1.00  1.52           H  
ATOM    108 2HE2 GLN A   8      12.432   0.832 -14.238  1.00  1.52           H  
ATOM    109  N   LEU A   9      13.797   3.438  -9.938  1.00  1.14           N  
ATOM    110  CA  LEU A   9      14.781   4.471 -10.244  1.00  1.14           C  
ATOM    111  C   LEU A   9      15.306   4.152 -11.650  1.00  1.14           C  
ATOM    112  O   LEU A   9      15.757   3.025 -11.896  1.00  1.14           O  
ATOM    113  CB  LEU A   9      15.936   4.464  -9.215  1.00  1.14           C  
ATOM    114  CG  LEU A   9      15.591   4.694  -7.723  1.00  1.14           C  
ATOM    115  CD1 LEU A   9      16.836   4.591  -6.883  1.00  1.14           C  
ATOM    116  CD2 LEU A   9      15.009   6.005  -7.565  1.00  1.14           C  
ATOM    117  H   LEU A   9      14.123   2.490  -9.829  1.00  1.14           H  
ATOM    118  HA  LEU A   9      14.303   5.448 -10.252  1.00  1.14           H  
ATOM    119 1HB  LEU A   9      16.400   3.520  -9.258  1.00  1.14           H  
ATOM    120 2HB  LEU A   9      16.664   5.208  -9.502  1.00  1.14           H  
ATOM    121  HG  LEU A   9      14.892   3.931  -7.382  1.00  1.14           H  
ATOM    122 1HD1 LEU A   9      16.585   4.747  -5.849  1.00  1.14           H  
ATOM    123 2HD1 LEU A   9      17.267   3.616  -6.998  1.00  1.14           H  
ATOM    124 3HD1 LEU A   9      17.557   5.342  -7.197  1.00  1.14           H  
ATOM    125 1HD2 LEU A   9      14.782   6.162  -6.518  1.00  1.14           H  
ATOM    126 2HD2 LEU A   9      15.713   6.762  -7.910  1.00  1.14           H  
ATOM    127 3HD2 LEU A   9      14.109   6.039  -8.160  1.00  1.14           H  
ATOM    128  N   VAL A  10      15.214   5.108 -12.575  1.00  0.92           N  
ATOM    129  CA  VAL A  10      15.612   4.857 -13.962  1.00  0.92           C  
ATOM    130  C   VAL A  10      16.755   5.743 -14.406  1.00  0.92           C  
ATOM    131  O   VAL A  10      16.627   6.969 -14.457  1.00  0.92           O  
ATOM    132  CB  VAL A  10      14.436   5.103 -14.909  1.00  0.92           C  
ATOM    133  CG1 VAL A  10      14.867   4.836 -16.340  1.00  0.92           C  
ATOM    134  CG2 VAL A  10      13.275   4.249 -14.499  1.00  0.92           C  
ATOM    135  H   VAL A  10      14.842   6.018 -12.308  1.00  0.92           H  
ATOM    136  HA  VAL A  10      15.923   3.815 -14.053  1.00  0.92           H  
ATOM    137  HB  VAL A  10      14.146   6.151 -14.850  1.00  0.92           H  
ATOM    138 1HG1 VAL A  10      14.034   5.033 -17.013  1.00  0.92           H  
ATOM    139 2HG1 VAL A  10      15.706   5.484 -16.601  1.00  0.92           H  
ATOM    140 3HG1 VAL A  10      15.171   3.795 -16.435  1.00  0.92           H  
ATOM    141 1HG2 VAL A  10      12.433   4.433 -15.162  1.00  0.92           H  
ATOM    142 2HG2 VAL A  10      13.560   3.199 -14.553  1.00  0.92           H  
ATOM    143 3HG2 VAL A  10      12.995   4.507 -13.482  1.00  0.92           H  
ATOM    144  N   GLU A  11      17.868   5.111 -14.752  1.00  0.79           N  
ATOM    145  CA  GLU A  11      19.082   5.824 -15.104  1.00  0.79           C  
ATOM    146  C   GLU A  11      19.345   5.918 -16.595  1.00  0.79           C  
ATOM    147  O   GLU A  11      19.028   4.994 -17.355  1.00  0.79           O  
ATOM    148  CB  GLU A  11      20.246   5.152 -14.416  1.00  0.79           C  
ATOM    149  CG  GLU A  11      20.113   5.214 -12.957  1.00  0.79           C  
ATOM    150  CD  GLU A  11      21.165   4.562 -12.301  1.00  0.79           C  
ATOM    151  OE1 GLU A  11      22.278   4.714 -12.698  1.00  0.79           O  
ATOM    152  OE2 GLU A  11      20.879   3.837 -11.384  1.00  0.79           O  
ATOM    153  H   GLU A  11      17.882   4.104 -14.722  1.00  0.79           H  
ATOM    154  HA  GLU A  11      18.991   6.829 -14.719  1.00  0.79           H  
ATOM    155 1HB  GLU A  11      20.313   4.105 -14.722  1.00  0.79           H  
ATOM    156 2HB  GLU A  11      21.179   5.645 -14.697  1.00  0.79           H  
ATOM    157 1HG  GLU A  11      20.099   6.262 -12.653  1.00  0.79           H  
ATOM    158 2HG  GLU A  11      19.165   4.766 -12.656  1.00  0.79           H  
ATOM    159  N   SER A  12      19.970   7.029 -16.993  1.00  0.74           N  
ATOM    160  CA  SER A  12      20.360   7.245 -18.385  1.00  0.74           C  
ATOM    161  C   SER A  12      21.464   8.296 -18.551  1.00  0.74           C  
ATOM    162  O   SER A  12      21.772   9.056 -17.629  1.00  0.74           O  
ATOM    163  CB  SER A  12      19.153   7.681 -19.196  1.00  0.74           C  
ATOM    164  OG  SER A  12      18.731   8.968 -18.833  1.00  0.74           O  
ATOM    165  H   SER A  12      20.150   7.742 -16.285  1.00  0.74           H  
ATOM    166  HA  SER A  12      20.730   6.298 -18.781  1.00  0.74           H  
ATOM    167 1HB  SER A  12      19.405   7.665 -20.254  1.00  0.74           H  
ATOM    168 2HB  SER A  12      18.337   6.974 -19.047  1.00  0.74           H  
ATOM    169  HG  SER A  12      18.388   8.900 -17.932  1.00  0.74           H  
ATOM    170  N   GLY A  13      22.038   8.370 -19.761  1.00  0.72           N  
ATOM    171  CA  GLY A  13      23.043   9.401 -20.061  1.00  0.72           C  
ATOM    172  C   GLY A  13      24.502   8.931 -20.017  1.00  0.72           C  
ATOM    173  O   GLY A  13      25.412   9.752 -20.070  1.00  0.72           O  
ATOM    174  H   GLY A  13      21.761   7.723 -20.486  1.00  0.72           H  
ATOM    175 1HA  GLY A  13      22.835   9.811 -21.049  1.00  0.72           H  
ATOM    176 2HA  GLY A  13      22.922  10.230 -19.363  1.00  0.72           H  
ATOM    177  N   GLY A  14      24.727   7.623 -19.947  1.00  0.72           N  
ATOM    178  CA  GLY A  14      26.094   7.103 -19.907  1.00  0.72           C  
ATOM    179  C   GLY A  14      26.715   7.082 -21.305  1.00  0.72           C  
ATOM    180  O   GLY A  14      26.248   7.783 -22.205  1.00  0.72           O  
ATOM    181  H   GLY A  14      23.950   6.982 -19.902  1.00  0.72           H  
ATOM    182 1HA  GLY A  14      26.697   7.714 -19.245  1.00  0.72           H  
ATOM    183 2HA  GLY A  14      26.092   6.097 -19.493  1.00  0.72           H  
ATOM    184  N   GLY A  15      27.779   6.301 -21.486  1.00  0.72           N  
ATOM    185  CA  GLY A  15      28.486   6.262 -22.771  1.00  0.72           C  
ATOM    186  C   GLY A  15      29.964   6.672 -22.697  1.00  0.72           C  
ATOM    187  O   GLY A  15      30.513   6.910 -21.617  1.00  0.72           O  
ATOM    188  H   GLY A  15      28.083   5.708 -20.718  1.00  0.72           H  
ATOM    189 1HA  GLY A  15      28.417   5.252 -23.175  1.00  0.72           H  
ATOM    190 2HA  GLY A  15      27.973   6.911 -23.479  1.00  0.72           H  
ATOM    191  N   LEU A  16      30.601   6.717 -23.875  1.00  0.73           N  
ATOM    192  CA  LEU A  16      32.034   6.993 -24.028  1.00  0.73           C  
ATOM    193  C   LEU A  16      32.408   8.457 -24.261  1.00  0.73           C  
ATOM    194  O   LEU A  16      31.943   9.091 -25.214  1.00  0.73           O  
ATOM    195  CB  LEU A  16      32.587   6.162 -25.192  1.00  0.73           C  
ATOM    196  CG  LEU A  16      34.054   6.423 -25.566  1.00  0.73           C  
ATOM    197  CD1 LEU A  16      34.968   6.039 -24.433  1.00  0.73           C  
ATOM    198  CD2 LEU A  16      34.385   5.625 -26.818  1.00  0.73           C  
ATOM    199  H   LEU A  16      30.064   6.532 -24.708  1.00  0.73           H  
ATOM    200  HA  LEU A  16      32.527   6.668 -23.118  1.00  0.73           H  
ATOM    201 1HB  LEU A  16      32.498   5.108 -24.935  1.00  0.73           H  
ATOM    202 2HB  LEU A  16      31.981   6.355 -26.076  1.00  0.73           H  
ATOM    203  HG  LEU A  16      34.197   7.488 -25.761  1.00  0.73           H  
ATOM    204 1HD1 LEU A  16      35.985   6.254 -24.732  1.00  0.73           H  
ATOM    205 2HD1 LEU A  16      34.729   6.616 -23.553  1.00  0.73           H  
ATOM    206 3HD1 LEU A  16      34.857   4.986 -24.220  1.00  0.73           H  
ATOM    207 1HD2 LEU A  16      35.416   5.808 -27.106  1.00  0.73           H  
ATOM    208 2HD2 LEU A  16      34.246   4.563 -26.628  1.00  0.73           H  
ATOM    209 3HD2 LEU A  16      33.729   5.939 -27.611  1.00  0.73           H  
ATOM    210  N   VAL A  17      33.256   8.965 -23.365  1.00  0.73           N  
ATOM    211  CA  VAL A  17      33.759  10.338 -23.361  1.00  0.73           C  
ATOM    212  C   VAL A  17      35.294  10.393 -23.291  1.00  0.73           C  
ATOM    213  O   VAL A  17      35.922   9.596 -22.600  1.00  0.73           O  
ATOM    214  CB  VAL A  17      33.116  11.141 -22.212  1.00  0.73           C  
ATOM    215  CG1 VAL A  17      33.670  12.538 -22.157  1.00  0.73           C  
ATOM    216  CG2 VAL A  17      31.644  11.220 -22.456  1.00  0.73           C  
ATOM    217  H   VAL A  17      33.561   8.340 -22.617  1.00  0.73           H  
ATOM    218  HA  VAL A  17      33.450  10.807 -24.295  1.00  0.73           H  
ATOM    219  HB  VAL A  17      33.314  10.656 -21.255  1.00  0.73           H  
ATOM    220 1HG1 VAL A  17      33.181  13.081 -21.367  1.00  0.73           H  
ATOM    221 2HG1 VAL A  17      34.724  12.504 -21.963  1.00  0.73           H  
ATOM    222 3HG1 VAL A  17      33.483  13.043 -23.101  1.00  0.73           H  
ATOM    223 1HG2 VAL A  17      31.193  11.794 -21.677  1.00  0.73           H  
ATOM    224 2HG2 VAL A  17      31.460  11.711 -23.412  1.00  0.73           H  
ATOM    225 3HG2 VAL A  17      31.216  10.222 -22.474  1.00  0.73           H  
ATOM    226  N   GLN A  18      35.912  11.285 -24.058  1.00  0.71           N  
ATOM    227  CA  GLN A  18      37.366  11.396 -24.010  1.00  0.71           C  
ATOM    228  C   GLN A  18      37.816  12.092 -22.708  1.00  0.71           C  
ATOM    229  O   GLN A  18      37.079  12.933 -22.189  1.00  0.71           O  
ATOM    230  CB  GLN A  18      37.889  12.163 -25.229  1.00  0.71           C  
ATOM    231  CG  GLN A  18      37.693  11.443 -26.573  1.00  0.71           C  
ATOM    232  CD  GLN A  18      38.298  12.226 -27.741  1.00  0.71           C  
ATOM    233  OE1 GLN A  18      37.912  13.378 -27.970  1.00  0.71           O  
ATOM    234  NE2 GLN A  18      39.239  11.623 -28.481  1.00  0.71           N  
ATOM    235  H   GLN A  18      35.373  11.901 -24.650  1.00  0.71           H  
ATOM    236  HA  GLN A  18      37.756  10.401 -24.056  1.00  0.71           H  
ATOM    237 1HB  GLN A  18      37.381  13.122 -25.293  1.00  0.71           H  
ATOM    238 2HB  GLN A  18      38.950  12.369 -25.114  1.00  0.71           H  
ATOM    239 1HG  GLN A  18      38.160  10.462 -26.535  1.00  0.71           H  
ATOM    240 2HG  GLN A  18      36.626  11.330 -26.757  1.00  0.71           H  
ATOM    241 1HE2 GLN A  18      39.651  12.108 -29.252  1.00  0.71           H  
ATOM    242 2HE2 GLN A  18      39.544  10.663 -28.282  1.00  0.71           H  
ATOM    243  N   PRO A  19      39.015  11.791 -22.170  1.00  0.69           N  
ATOM    244  CA  PRO A  19      39.576  12.409 -20.992  1.00  0.69           C  
ATOM    245  C   PRO A  19      39.582  13.915 -21.138  1.00  0.69           C  
ATOM    246  O   PRO A  19      39.897  14.450 -22.203  1.00  0.69           O  
ATOM    247  CB  PRO A  19      41.001  11.851 -20.977  1.00  0.69           C  
ATOM    248  CG  PRO A  19      40.882  10.521 -21.656  1.00  0.69           C  
ATOM    249  CD  PRO A  19      39.848  10.732 -22.726  1.00  0.69           C  
ATOM    250  HA  PRO A  19      39.005  12.092 -20.112  1.00  0.69           H  
ATOM    251 1HB  PRO A  19      41.675  12.545 -21.500  1.00  0.69           H  
ATOM    252 2HB  PRO A  19      41.360  11.782 -19.941  1.00  0.69           H  
ATOM    253 1HG  PRO A  19      41.856  10.219 -22.072  1.00  0.69           H  
ATOM    254 2HG  PRO A  19      40.597   9.747 -20.950  1.00  0.69           H  
ATOM    255 1HD  PRO A  19      40.293  11.012 -23.684  1.00  0.69           H  
ATOM    256 2HD  PRO A  19      39.287   9.826 -22.755  1.00  0.69           H  
ATOM    257  N   GLY A  20      39.226  14.590 -20.057  1.00  0.66           N  
ATOM    258  CA  GLY A  20      39.139  16.041 -20.006  1.00  0.66           C  
ATOM    259  C   GLY A  20      37.735  16.526 -20.364  1.00  0.66           C  
ATOM    260  O   GLY A  20      37.413  17.700 -20.175  1.00  0.66           O  
ATOM    261  H   GLY A  20      38.994  14.065 -19.219  1.00  0.66           H  
ATOM    262 1HA  GLY A  20      39.400  16.381 -19.004  1.00  0.66           H  
ATOM    263 2HA  GLY A  20      39.865  16.472 -20.694  1.00  0.66           H  
ATOM    264  N   GLY A  21      36.891  15.617 -20.860  1.00  0.64           N  
ATOM    265  CA  GLY A  21      35.535  15.957 -21.250  1.00  0.64           C  
ATOM    266  C   GLY A  21      34.565  15.859 -20.086  1.00  0.64           C  
ATOM    267  O   GLY A  21      34.964  15.817 -18.911  1.00  0.64           O  
ATOM    268  H   GLY A  21      37.204  14.661 -21.034  1.00  0.64           H  
ATOM    269 1HA  GLY A  21      35.515  16.965 -21.663  1.00  0.64           H  
ATOM    270 2HA  GLY A  21      35.217  15.281 -22.044  1.00  0.64           H  
ATOM    271  N   SER A  22      33.280  15.787 -20.412  1.00  0.62           N  
ATOM    272  CA  SER A  22      32.255  15.748 -19.383  1.00  0.62           C  
ATOM    273  C   SER A  22      31.088  14.861 -19.774  1.00  0.62           C  
ATOM    274  O   SER A  22      30.857  14.599 -20.957  1.00  0.62           O  
ATOM    275  CB  SER A  22      31.746  17.157 -19.131  1.00  0.62           C  
ATOM    276  OG  SER A  22      31.117  17.668 -20.272  1.00  0.62           O  
ATOM    277  H   SER A  22      33.010  15.793 -21.386  1.00  0.62           H  
ATOM    278  HA  SER A  22      32.695  15.350 -18.470  1.00  0.62           H  
ATOM    279 1HB  SER A  22      31.046  17.141 -18.302  1.00  0.62           H  
ATOM    280 2HB  SER A  22      32.578  17.801 -18.847  1.00  0.62           H  
ATOM    281  HG  SER A  22      30.445  17.025 -20.508  1.00  0.62           H  
ATOM    282  N   LEU A  23      30.345  14.424 -18.764  1.00  0.61           N  
ATOM    283  CA  LEU A  23      29.165  13.593 -18.969  1.00  0.61           C  
ATOM    284  C   LEU A  23      28.107  13.846 -17.906  1.00  0.61           C  
ATOM    285  O   LEU A  23      28.438  14.035 -16.736  1.00  0.61           O  
ATOM    286  CB  LEU A  23      29.571  12.120 -19.002  1.00  0.61           C  
ATOM    287  CG  LEU A  23      28.466  11.136 -19.308  1.00  0.61           C  
ATOM    288  CD1 LEU A  23      28.983  10.014 -20.163  1.00  0.61           C  
ATOM    289  CD2 LEU A  23      27.991  10.575 -18.062  1.00  0.61           C  
ATOM    290  H   LEU A  23      30.634  14.684 -17.820  1.00  0.61           H  
ATOM    291  HA  LEU A  23      28.733  13.844 -19.938  1.00  0.61           H  
ATOM    292 1HB  LEU A  23      30.358  11.987 -19.710  1.00  0.61           H  
ATOM    293 2HB  LEU A  23      29.957  11.859 -18.021  1.00  0.61           H  
ATOM    294  HG  LEU A  23      27.647  11.630 -19.830  1.00  0.61           H  
ATOM    295 1HD1 LEU A  23      28.182   9.311 -20.354  1.00  0.61           H  
ATOM    296 2HD1 LEU A  23      29.327  10.412 -21.098  1.00  0.61           H  
ATOM    297 3HD1 LEU A  23      29.782   9.520 -19.673  1.00  0.61           H  
ATOM    298 1HD2 LEU A  23      27.222   9.886 -18.310  1.00  0.61           H  
ATOM    299 2HD2 LEU A  23      28.801  10.063 -17.574  1.00  0.61           H  
ATOM    300 3HD2 LEU A  23      27.600  11.355 -17.417  1.00  0.61           H  
ATOM    301  N   ARG A  24      26.838  13.885 -18.313  1.00  0.62           N  
ATOM    302  CA  ARG A  24      25.767  14.096 -17.346  1.00  0.62           C  
ATOM    303  C   ARG A  24      24.871  12.874 -17.218  1.00  0.62           C  
ATOM    304  O   ARG A  24      24.286  12.421 -18.203  1.00  0.62           O  
ATOM    305  CB  ARG A  24      24.882  15.260 -17.762  1.00  0.62           C  
ATOM    306  CG  ARG A  24      23.760  15.585 -16.776  1.00  0.62           C  
ATOM    307  CD  ARG A  24      22.895  16.718 -17.246  1.00  0.62           C  
ATOM    308  NE  ARG A  24      23.600  17.988 -17.307  1.00  0.62           N  
ATOM    309  CZ  ARG A  24      23.058  19.144 -17.745  1.00  0.62           C  
ATOM    310  NH1 ARG A  24      21.802  19.184 -18.144  1.00  0.62           N  
ATOM    311  NH2 ARG A  24      23.798  20.235 -17.774  1.00  0.62           N  
ATOM    312  H   ARG A  24      26.613  13.740 -19.287  1.00  0.62           H  
ATOM    313  HA  ARG A  24      26.206  14.309 -16.377  1.00  0.62           H  
ATOM    314 1HB  ARG A  24      25.486  16.155 -17.880  1.00  0.62           H  
ATOM    315 2HB  ARG A  24      24.424  15.044 -18.724  1.00  0.62           H  
ATOM    316 1HG  ARG A  24      23.132  14.705 -16.638  1.00  0.62           H  
ATOM    317 2HG  ARG A  24      24.202  15.863 -15.815  1.00  0.62           H  
ATOM    318 1HD  ARG A  24      22.517  16.493 -18.241  1.00  0.62           H  
ATOM    319 2HD  ARG A  24      22.061  16.839 -16.564  1.00  0.62           H  
ATOM    320  HE  ARG A  24      24.586  18.016 -17.023  1.00  0.62           H  
ATOM    321 1HH1 ARG A  24      21.240  18.346 -18.126  1.00  0.62           H  
ATOM    322 2HH1 ARG A  24      21.405  20.052 -18.472  1.00  0.62           H  
ATOM    323 1HH2 ARG A  24      24.768  20.186 -17.465  1.00  0.62           H  
ATOM    324 2HH2 ARG A  24      23.409  21.104 -18.099  1.00  0.62           H  
ATOM    325  N   LEU A  25      24.741  12.363 -16.001  1.00  0.65           N  
ATOM    326  CA  LEU A  25      23.872  11.224 -15.757  1.00  0.65           C  
ATOM    327  C   LEU A  25      22.569  11.705 -15.174  1.00  0.65           C  
ATOM    328  O   LEU A  25      22.543  12.677 -14.416  1.00  0.65           O  
ATOM    329  CB  LEU A  25      24.492  10.208 -14.795  1.00  0.65           C  
ATOM    330  CG  LEU A  25      25.772   9.587 -15.227  1.00  0.65           C  
ATOM    331  CD1 LEU A  25      26.285   8.659 -14.144  1.00  0.65           C  
ATOM    332  CD2 LEU A  25      25.509   8.854 -16.485  1.00  0.65           C  
ATOM    333  H   LEU A  25      25.253  12.788 -15.230  1.00  0.65           H  
ATOM    334  HA  LEU A  25      23.661  10.726 -16.703  1.00  0.65           H  
ATOM    335 1HB  LEU A  25      24.646  10.678 -13.838  1.00  0.65           H  
ATOM    336 2HB  LEU A  25      23.775   9.399 -14.666  1.00  0.65           H  
ATOM    337  HG  LEU A  25      26.517  10.352 -15.395  1.00  0.65           H  
ATOM    338 1HD1 LEU A  25      27.217   8.205 -14.467  1.00  0.65           H  
ATOM    339 2HD1 LEU A  25      26.452   9.216 -13.235  1.00  0.65           H  
ATOM    340 3HD1 LEU A  25      25.547   7.881 -13.962  1.00  0.65           H  
ATOM    341 1HD2 LEU A  25      26.410   8.375 -16.831  1.00  0.65           H  
ATOM    342 2HD2 LEU A  25      24.765   8.126 -16.315  1.00  0.65           H  
ATOM    343 3HD2 LEU A  25      25.145   9.556 -17.239  1.00  0.65           H  
ATOM    344  N   SER A  26      21.498  11.004 -15.491  1.00  0.71           N  
ATOM    345  CA  SER A  26      20.205  11.319 -14.919  1.00  0.71           C  
ATOM    346  C   SER A  26      19.625  10.094 -14.236  1.00  0.71           C  
ATOM    347  O   SER A  26      19.923   8.960 -14.622  1.00  0.71           O  
ATOM    348  CB  SER A  26      19.273  11.815 -16.005  1.00  0.71           C  
ATOM    349  OG  SER A  26      19.019  10.813 -16.949  1.00  0.71           O  
ATOM    350  H   SER A  26      21.582  10.239 -16.159  1.00  0.71           H  
ATOM    351  HA  SER A  26      20.327  12.104 -14.179  1.00  0.71           H  
ATOM    352 1HB  SER A  26      18.342  12.150 -15.561  1.00  0.71           H  
ATOM    353 2HB  SER A  26      19.728  12.660 -16.501  1.00  0.71           H  
ATOM    354  HG  SER A  26      19.887  10.582 -17.328  1.00  0.71           H  
ATOM    355  N   CYS A  27      18.738  10.339 -13.273  1.00  0.82           N  
ATOM    356  CA  CYS A  27      18.006   9.301 -12.556  1.00  0.82           C  
ATOM    357  C   CYS A  27      16.593   9.737 -12.196  1.00  0.82           C  
ATOM    358  O   CYS A  27      16.377  10.561 -11.311  1.00  0.82           O  
ATOM    359  CB  CYS A  27      18.751   8.916 -11.291  1.00  0.82           C  
ATOM    360  SG  CYS A  27      17.913   7.700 -10.269  1.00  0.82           S  
ATOM    361  H   CYS A  27      18.611  11.303 -12.991  1.00  0.82           H  
ATOM    362  HA  CYS A  27      17.948   8.426 -13.194  1.00  0.82           H  
ATOM    363 1HB  CYS A  27      19.711   8.497 -11.572  1.00  0.82           H  
ATOM    364 2HB  CYS A  27      18.946   9.784 -10.704  1.00  0.82           H  
ATOM    365  N   ALA A  28      15.630   9.195 -12.926  1.00  0.97           N  
ATOM    366  CA  ALA A  28      14.238   9.571 -12.742  1.00  0.97           C  
ATOM    367  C   ALA A  28      13.586   8.640 -11.767  1.00  0.97           C  
ATOM    368  O   ALA A  28      13.969   7.473 -11.679  1.00  0.97           O  
ATOM    369  CB  ALA A  28      13.496   9.535 -14.057  1.00  0.97           C  
ATOM    370  H   ALA A  28      15.879   8.493 -13.622  1.00  0.97           H  
ATOM    371  HA  ALA A  28      14.193  10.576 -12.335  1.00  0.97           H  
ATOM    372 1HB  ALA A  28      12.462   9.831 -13.889  1.00  0.97           H  
ATOM    373 2HB  ALA A  28      13.967  10.231 -14.755  1.00  0.97           H  
ATOM    374 3HB  ALA A  28      13.532   8.529 -14.464  1.00  0.97           H  
ATOM    375  N   ALA A  29      12.552   9.097 -11.080  1.00  1.18           N  
ATOM    376  CA  ALA A  29      11.862   8.127 -10.246  1.00  1.18           C  
ATOM    377  C   ALA A  29      10.370   8.307 -10.256  1.00  1.18           C  
ATOM    378  O   ALA A  29       9.855   9.414 -10.428  1.00  1.18           O  
ATOM    379  CB  ALA A  29      12.338   8.193  -8.833  1.00  1.18           C  
ATOM    380  H   ALA A  29      12.288  10.087 -11.121  1.00  1.18           H  
ATOM    381  HA  ALA A  29      12.081   7.139 -10.643  1.00  1.18           H  
ATOM    382 1HB  ALA A  29      11.825   7.408  -8.306  1.00  1.18           H  
ATOM    383 2HB  ALA A  29      13.405   8.040  -8.806  1.00  1.18           H  
ATOM    384 3HB  ALA A  29      12.099   9.113  -8.403  1.00  1.18           H  
ATOM    385  N   SER A  30       9.679   7.186 -10.064  1.00  1.41           N  
ATOM    386  CA  SER A  30       8.219   7.188 -10.043  1.00  1.41           C  
ATOM    387  C   SER A  30       7.563   6.740  -8.732  1.00  1.41           C  
ATOM    388  O   SER A  30       6.362   6.925  -8.545  1.00  1.41           O  
ATOM    389  CB  SER A  30       7.726   6.302 -11.165  1.00  1.41           C  
ATOM    390  OG  SER A  30       8.142   4.975 -10.972  1.00  1.41           O  
ATOM    391  H   SER A  30      10.210   6.316  -9.963  1.00  1.41           H  
ATOM    392  HA  SER A  30       7.884   8.207 -10.241  1.00  1.41           H  
ATOM    393 1HB  SER A  30       6.640   6.343 -11.206  1.00  1.41           H  
ATOM    394 2HB  SER A  30       8.106   6.672 -12.115  1.00  1.41           H  
ATOM    395  HG  SER A  30       7.812   4.476 -11.727  1.00  1.41           H  
ATOM    396  N   GLY A  31       8.324   6.120  -7.838  1.00  1.64           N  
ATOM    397  CA  GLY A  31       7.735   5.552  -6.617  1.00  1.64           C  
ATOM    398  C   GLY A  31       7.721   6.464  -5.396  1.00  1.64           C  
ATOM    399  O   GLY A  31       7.319   6.046  -4.310  1.00  1.64           O  
ATOM    400  H   GLY A  31       9.309   6.019  -8.017  1.00  1.64           H  
ATOM    401 1HA  GLY A  31       6.714   5.238  -6.833  1.00  1.64           H  
ATOM    402 2HA  GLY A  31       8.261   4.651  -6.361  1.00  1.64           H  
ATOM    403  N   PHE A  32       8.183   7.690  -5.550  1.00  1.82           N  
ATOM    404  CA  PHE A  32       8.247   8.597  -4.415  1.00  1.82           C  
ATOM    405  C   PHE A  32       8.544  10.019  -4.884  1.00  1.82           C  
ATOM    406  O   PHE A  32       9.339  10.194  -5.806  1.00  1.82           O  
ATOM    407  CB  PHE A  32       9.399   8.172  -3.494  1.00  1.82           C  
ATOM    408  CG  PHE A  32      10.717   8.250  -4.210  1.00  1.82           C  
ATOM    409  CD1 PHE A  32      11.502   9.370  -4.145  1.00  1.82           C  
ATOM    410  CD2 PHE A  32      11.133   7.234  -4.987  1.00  1.82           C  
ATOM    411  CE1 PHE A  32      12.663   9.481  -4.848  1.00  1.82           C  
ATOM    412  CE2 PHE A  32      12.290   7.330  -5.685  1.00  1.82           C  
ATOM    413  CZ  PHE A  32      13.055   8.468  -5.630  1.00  1.82           C  
ATOM    414  H   PHE A  32       8.485   7.992  -6.463  1.00  1.82           H  
ATOM    415  HA  PHE A  32       7.310   8.532  -3.876  1.00  1.82           H  
ATOM    416 1HB  PHE A  32       9.432   8.832  -2.652  1.00  1.82           H  
ATOM    417 2HB  PHE A  32       9.258   7.160  -3.121  1.00  1.82           H  
ATOM    418  HD1 PHE A  32      11.192  10.160  -3.531  1.00  1.82           H  
ATOM    419  HD2 PHE A  32      10.527   6.338  -5.055  1.00  1.82           H  
ATOM    420  HE1 PHE A  32      13.262  10.377  -4.780  1.00  1.82           H  
ATOM    421  HE2 PHE A  32      12.597   6.505  -6.306  1.00  1.82           H  
ATOM    422  HZ  PHE A  32      13.975   8.543  -6.201  1.00  1.82           H  
ATOM    423  N   PRO A  33       7.925  11.058  -4.309  1.00  1.89           N  
ATOM    424  CA  PRO A  33       8.335  12.433  -4.477  1.00  1.89           C  
ATOM    425  C   PRO A  33       9.747  12.489  -3.971  1.00  1.89           C  
ATOM    426  O   PRO A  33      10.012  11.925  -2.923  1.00  1.89           O  
ATOM    427  CB  PRO A  33       7.372  13.195  -3.565  1.00  1.89           C  
ATOM    428  CG  PRO A  33       6.156  12.292  -3.464  1.00  1.89           C  
ATOM    429  CD  PRO A  33       6.717  10.874  -3.493  1.00  1.89           C  
ATOM    430  HA  PRO A  33       8.263  12.734  -5.536  1.00  1.89           H  
ATOM    431 1HB  PRO A  33       7.852  13.380  -2.589  1.00  1.89           H  
ATOM    432 2HB  PRO A  33       7.141  14.178  -3.999  1.00  1.89           H  
ATOM    433 1HG  PRO A  33       5.597  12.509  -2.539  1.00  1.89           H  
ATOM    434 2HG  PRO A  33       5.470  12.494  -4.300  1.00  1.89           H  
ATOM    435 1HD  PRO A  33       6.978  10.524  -2.480  1.00  1.89           H  
ATOM    436 2HD  PRO A  33       5.982  10.227  -3.995  1.00  1.89           H  
ATOM    437  N   PHE A  34      10.632  13.235  -4.597  1.00  1.85           N  
ATOM    438  CA  PHE A  34      12.005  13.294  -4.084  1.00  1.85           C  
ATOM    439  C   PHE A  34      12.135  14.022  -2.753  1.00  1.85           C  
ATOM    440  O   PHE A  34      13.124  13.847  -2.030  1.00  1.85           O  
ATOM    441  CB  PHE A  34      12.921  13.910  -5.119  1.00  1.85           C  
ATOM    442  CG  PHE A  34      13.350  12.975  -6.169  1.00  1.85           C  
ATOM    443  CD1 PHE A  34      12.465  12.444  -7.040  1.00  1.85           C  
ATOM    444  CD2 PHE A  34      14.682  12.656  -6.313  1.00  1.85           C  
ATOM    445  CE1 PHE A  34      12.896  11.600  -8.013  1.00  1.85           C  
ATOM    446  CE2 PHE A  34      15.097  11.811  -7.308  1.00  1.85           C  
ATOM    447  CZ  PHE A  34      14.207  11.281  -8.156  1.00  1.85           C  
ATOM    448  H   PHE A  34      10.384  13.711  -5.456  1.00  1.85           H  
ATOM    449  HA  PHE A  34      12.339  12.274  -3.919  1.00  1.85           H  
ATOM    450 1HB  PHE A  34      12.440  14.767  -5.585  1.00  1.85           H  
ATOM    451 2HB  PHE A  34      13.806  14.252  -4.617  1.00  1.85           H  
ATOM    452  HD1 PHE A  34      11.402  12.690  -6.953  1.00  1.85           H  
ATOM    453  HD2 PHE A  34      15.402  13.090  -5.628  1.00  1.85           H  
ATOM    454  HE1 PHE A  34      12.178  11.184  -8.698  1.00  1.85           H  
ATOM    455  HE2 PHE A  34      16.130  11.566  -7.418  1.00  1.85           H  
ATOM    456  HZ  PHE A  34      14.529  10.608  -8.959  1.00  1.85           H  
ATOM    457  N   HIS A  35      11.159  14.856  -2.445  1.00  1.71           N  
ATOM    458  CA  HIS A  35      11.197  15.610  -1.213  1.00  1.71           C  
ATOM    459  C   HIS A  35      11.295  14.666  -0.021  1.00  1.71           C  
ATOM    460  O   HIS A  35      10.639  13.629   0.038  1.00  1.71           O  
ATOM    461  CB  HIS A  35       9.964  16.522  -1.109  1.00  1.71           C  
ATOM    462  CG  HIS A  35       9.968  17.449   0.085  1.00  1.71           C  
ATOM    463  ND1 HIS A  35       9.600  17.036   1.349  1.00  1.71           N  
ATOM    464  CD2 HIS A  35      10.332  18.748   0.206  1.00  1.71           C  
ATOM    465  CE1 HIS A  35       9.734  18.038   2.198  1.00  1.71           C  
ATOM    466  NE2 HIS A  35      10.197  19.089   1.538  1.00  1.71           N  
ATOM    467  H   HIS A  35      10.376  14.952  -3.074  1.00  1.71           H  
ATOM    468  HA  HIS A  35      12.081  16.244  -1.204  1.00  1.71           H  
ATOM    469 1HB  HIS A  35       9.886  17.131  -2.009  1.00  1.71           H  
ATOM    470 2HB  HIS A  35       9.068  15.905  -1.055  1.00  1.71           H  
ATOM    471  HD1 HIS A  35       9.300  16.116   1.602  1.00  1.71           H  
ATOM    472  HD2 HIS A  35      10.706  19.479  -0.510  1.00  1.71           H  
ATOM    473  HE1 HIS A  35       9.494  17.903   3.251  1.00  1.71           H  
ATOM    474  N   ALA A  36      12.132  15.055   0.927  1.00  1.51           N  
ATOM    475  CA  ALA A  36      12.445  14.339   2.163  1.00  1.51           C  
ATOM    476  C   ALA A  36      13.209  13.008   1.966  1.00  1.51           C  
ATOM    477  O   ALA A  36      13.333  12.223   2.915  1.00  1.51           O  
ATOM    478  CB  ALA A  36      11.165  14.076   2.937  1.00  1.51           C  
ATOM    479  H   ALA A  36      12.599  15.940   0.777  1.00  1.51           H  
ATOM    480  HA  ALA A  36      13.078  14.996   2.758  1.00  1.51           H  
ATOM    481 1HB  ALA A  36      11.407  13.618   3.878  1.00  1.51           H  
ATOM    482 2HB  ALA A  36      10.659  15.019   3.123  1.00  1.51           H  
ATOM    483 3HB  ALA A  36      10.506  13.417   2.387  1.00  1.51           H  
ATOM    484  N   TYR A  37      13.809  12.807   0.788  1.00  1.30           N  
ATOM    485  CA  TYR A  37      14.697  11.668   0.553  1.00  1.30           C  
ATOM    486  C   TYR A  37      16.100  12.177   0.260  1.00  1.30           C  
ATOM    487  O   TYR A  37      16.275  13.298  -0.239  1.00  1.30           O  
ATOM    488  CB  TYR A  37      14.232  10.781  -0.604  1.00  1.30           C  
ATOM    489  CG  TYR A  37      12.957  10.058  -0.362  1.00  1.30           C  
ATOM    490  CD1 TYR A  37      11.768  10.656  -0.666  1.00  1.30           C  
ATOM    491  CD2 TYR A  37      12.983   8.777   0.165  1.00  1.30           C  
ATOM    492  CE1 TYR A  37      10.589   9.991  -0.454  1.00  1.30           C  
ATOM    493  CE2 TYR A  37      11.808   8.100   0.377  1.00  1.30           C  
ATOM    494  CZ  TYR A  37      10.609   8.700   0.069  1.00  1.30           C  
ATOM    495  OH  TYR A  37       9.427   8.019   0.280  1.00  1.30           O  
ATOM    496  H   TYR A  37      13.622  13.437   0.008  1.00  1.30           H  
ATOM    497  HA  TYR A  37      14.748  11.063   1.458  1.00  1.30           H  
ATOM    498 1HB  TYR A  37      14.108  11.391  -1.500  1.00  1.30           H  
ATOM    499 2HB  TYR A  37      15.009  10.040  -0.821  1.00  1.30           H  
ATOM    500  HD1 TYR A  37      11.755  11.661  -1.078  1.00  1.30           H  
ATOM    501  HD2 TYR A  37      13.941   8.301   0.406  1.00  1.30           H  
ATOM    502  HE1 TYR A  37       9.645  10.480  -0.703  1.00  1.30           H  
ATOM    503  HE2 TYR A  37      11.828   7.090   0.787  1.00  1.30           H  
ATOM    504  HH  TYR A  37       9.619   7.148   0.636  1.00  1.30           H  
ATOM    505  N   TYR A  38      17.094  11.357   0.590  1.00  1.11           N  
ATOM    506  CA  TYR A  38      18.495  11.681   0.345  1.00  1.11           C  
ATOM    507  C   TYR A  38      19.063  10.811  -0.756  1.00  1.11           C  
ATOM    508  O   TYR A  38      19.391   9.650  -0.532  1.00  1.11           O  
ATOM    509  CB  TYR A  38      19.278  11.490   1.633  1.00  1.11           C  
ATOM    510  CG  TYR A  38      18.865  12.464   2.715  1.00  1.11           C  
ATOM    511  CD1 TYR A  38      17.742  12.215   3.497  1.00  1.11           C  
ATOM    512  CD2 TYR A  38      19.626  13.595   2.943  1.00  1.11           C  
ATOM    513  CE1 TYR A  38      17.381  13.108   4.485  1.00  1.11           C  
ATOM    514  CE2 TYR A  38      19.266  14.487   3.931  1.00  1.11           C  
ATOM    515  CZ  TYR A  38      18.147  14.247   4.699  1.00  1.11           C  
ATOM    516  OH  TYR A  38      17.790  15.136   5.689  1.00  1.11           O  
ATOM    517  H   TYR A  38      16.874  10.461   1.002  1.00  1.11           H  
ATOM    518  HA  TYR A  38      18.565  12.716   0.029  1.00  1.11           H  
ATOM    519 1HB  TYR A  38      19.127  10.473   2.005  1.00  1.11           H  
ATOM    520 2HB  TYR A  38      20.341  11.621   1.436  1.00  1.11           H  
ATOM    521  HD1 TYR A  38      17.145  11.320   3.330  1.00  1.11           H  
ATOM    522  HD2 TYR A  38      20.514  13.783   2.334  1.00  1.11           H  
ATOM    523  HE1 TYR A  38      16.504  12.921   5.095  1.00  1.11           H  
ATOM    524  HE2 TYR A  38      19.867  15.380   4.106  1.00  1.11           H  
ATOM    525  HH  TYR A  38      17.018  14.804   6.155  1.00  1.11           H  
ATOM    526  N   MET A  39      19.188  11.372  -1.944  1.00  0.94           N  
ATOM    527  CA  MET A  39      19.572  10.557  -3.084  1.00  0.94           C  
ATOM    528  C   MET A  39      21.069  10.451  -3.148  1.00  0.94           C  
ATOM    529  O   MET A  39      21.788  11.342  -2.684  1.00  0.94           O  
ATOM    530  CB  MET A  39      19.103  11.109  -4.411  1.00  0.94           C  
ATOM    531  CG  MET A  39      17.620  11.320  -4.663  1.00  0.94           C  
ATOM    532  SD  MET A  39      16.649   9.847  -4.660  1.00  0.94           S  
ATOM    533  CE  MET A  39      17.176   8.944  -6.126  1.00  0.94           C  
ATOM    534  H   MET A  39      19.022  12.369  -2.031  1.00  0.94           H  
ATOM    535  HA  MET A  39      19.166   9.551  -2.955  1.00  0.94           H  
ATOM    536 1HB  MET A  39      19.634  12.008  -4.650  1.00  0.94           H  
ATOM    537 2HB  MET A  39      19.403  10.367  -5.117  1.00  0.94           H  
ATOM    538 1HG  MET A  39      17.221  11.970  -3.904  1.00  0.94           H  
ATOM    539 2HG  MET A  39      17.506  11.806  -5.616  1.00  0.94           H  
ATOM    540 1HE  MET A  39      16.637   8.011  -6.181  1.00  0.94           H  
ATOM    541 2HE  MET A  39      16.992   9.522  -7.022  1.00  0.94           H  
ATOM    542 3HE  MET A  39      18.242   8.733  -6.049  1.00  0.94           H  
ATOM    543  N   SER A  40      21.558   9.387  -3.754  1.00  0.82           N  
ATOM    544  CA  SER A  40      22.996   9.267  -3.887  1.00  0.82           C  
ATOM    545  C   SER A  40      23.477   8.460  -5.071  1.00  0.82           C  
ATOM    546  O   SER A  40      22.853   7.480  -5.486  1.00  0.82           O  
ATOM    547  CB  SER A  40      23.550   8.662  -2.624  1.00  0.82           C  
ATOM    548  OG  SER A  40      24.920   8.461  -2.723  1.00  0.82           O  
ATOM    549  H   SER A  40      20.925   8.658  -4.087  1.00  0.82           H  
ATOM    550  HA  SER A  40      23.394  10.272  -4.001  1.00  0.82           H  
ATOM    551 1HB  SER A  40      23.346   9.339  -1.807  1.00  0.82           H  
ATOM    552 2HB  SER A  40      23.048   7.732  -2.404  1.00  0.82           H  
ATOM    553  HG  SER A  40      25.267   9.218  -3.235  1.00  0.82           H  
ATOM    554  N   TRP A  41      24.608   8.882  -5.617  1.00  0.73           N  
ATOM    555  CA  TRP A  41      25.239   8.122  -6.672  1.00  0.73           C  
ATOM    556  C   TRP A  41      26.428   7.350  -6.134  1.00  0.73           C  
ATOM    557  O   TRP A  41      27.223   7.867  -5.330  1.00  0.73           O  
ATOM    558  CB  TRP A  41      25.701   9.009  -7.825  1.00  0.73           C  
ATOM    559  CG  TRP A  41      24.606   9.574  -8.704  1.00  0.73           C  
ATOM    560  CD1 TRP A  41      23.977  10.755  -8.554  1.00  0.73           C  
ATOM    561  CD2 TRP A  41      24.042   8.977  -9.904  1.00  0.73           C  
ATOM    562  NE1 TRP A  41      23.073  10.943  -9.568  1.00  0.73           N  
ATOM    563  CE2 TRP A  41      23.095   9.874 -10.394  1.00  0.73           C  
ATOM    564  CE3 TRP A  41      24.271   7.783 -10.589  1.00  0.73           C  
ATOM    565  CZ2 TRP A  41      22.367   9.624 -11.541  1.00  0.73           C  
ATOM    566  CZ3 TRP A  41      23.539   7.525 -11.741  1.00  0.73           C  
ATOM    567  CH2 TRP A  41      22.609   8.421 -12.205  1.00  0.73           C  
ATOM    568  H   TRP A  41      25.061   9.708  -5.230  1.00  0.73           H  
ATOM    569  HA  TRP A  41      24.521   7.408  -7.064  1.00  0.73           H  
ATOM    570 1HB  TRP A  41      26.271   9.848  -7.422  1.00  0.73           H  
ATOM    571 2HB  TRP A  41      26.382   8.435  -8.460  1.00  0.73           H  
ATOM    572  HD1 TRP A  41      24.171  11.453  -7.771  1.00  0.73           H  
ATOM    573  HE1 TRP A  41      22.495  11.758  -9.706  1.00  0.73           H  
ATOM    574  HE3 TRP A  41      25.009   7.069 -10.223  1.00  0.73           H  
ATOM    575  HZ2 TRP A  41      21.626  10.332 -11.923  1.00  0.73           H  
ATOM    576  HZ3 TRP A  41      23.722   6.587 -12.268  1.00  0.73           H  
ATOM    577  HH2 TRP A  41      22.049   8.184 -13.116  1.00  0.73           H  
ATOM    578  N   VAL A  42      26.557   6.134  -6.644  1.00  0.70           N  
ATOM    579  CA  VAL A  42      27.656   5.229  -6.353  1.00  0.70           C  
ATOM    580  C   VAL A  42      28.253   4.746  -7.661  1.00  0.70           C  
ATOM    581  O   VAL A  42      27.599   4.807  -8.706  1.00  0.70           O  
ATOM    582  CB  VAL A  42      27.168   4.013  -5.537  1.00  0.70           C  
ATOM    583  CG1 VAL A  42      26.624   4.415  -4.240  1.00  0.70           C  
ATOM    584  CG2 VAL A  42      26.128   3.342  -6.287  1.00  0.70           C  
ATOM    585  H   VAL A  42      25.817   5.812  -7.271  1.00  0.70           H  
ATOM    586  HA  VAL A  42      28.420   5.759  -5.789  1.00  0.70           H  
ATOM    587  HB  VAL A  42      28.010   3.339  -5.359  1.00  0.70           H  
ATOM    588 1HG1 VAL A  42      26.294   3.538  -3.685  1.00  0.70           H  
ATOM    589 2HG1 VAL A  42      27.406   4.902  -3.706  1.00  0.70           H  
ATOM    590 3HG1 VAL A  42      25.783   5.093  -4.375  1.00  0.70           H  
ATOM    591 1HG2 VAL A  42      25.768   2.480  -5.745  1.00  0.70           H  
ATOM    592 2HG2 VAL A  42      25.304   4.032  -6.448  1.00  0.70           H  
ATOM    593 3HG2 VAL A  42      26.546   3.037  -7.232  1.00  0.70           H  
ATOM    594  N   ARG A  43      29.469   4.215  -7.620  1.00  0.69           N  
ATOM    595  CA  ARG A  43      30.028   3.687  -8.853  1.00  0.69           C  
ATOM    596  C   ARG A  43      30.895   2.450  -8.659  1.00  0.69           C  
ATOM    597  O   ARG A  43      31.435   2.207  -7.580  1.00  0.69           O  
ATOM    598  CB  ARG A  43      30.849   4.749  -9.552  1.00  0.69           C  
ATOM    599  CG  ARG A  43      32.101   5.151  -8.848  1.00  0.69           C  
ATOM    600  CD  ARG A  43      32.798   6.201  -9.600  1.00  0.69           C  
ATOM    601  NE  ARG A  43      34.004   6.608  -8.962  1.00  0.69           N  
ATOM    602  CZ  ARG A  43      34.842   7.527  -9.448  1.00  0.69           C  
ATOM    603  NH1 ARG A  43      34.595   8.140 -10.585  1.00  0.69           N  
ATOM    604  NH2 ARG A  43      35.931   7.787  -8.762  1.00  0.69           N  
ATOM    605  H   ARG A  43      29.994   4.213  -6.751  1.00  0.69           H  
ATOM    606  HA  ARG A  43      29.200   3.414  -9.489  1.00  0.69           H  
ATOM    607 1HB  ARG A  43      31.094   4.426 -10.556  1.00  0.69           H  
ATOM    608 2HB  ARG A  43      30.244   5.639  -9.642  1.00  0.69           H  
ATOM    609 1HG  ARG A  43      31.881   5.502  -7.839  1.00  0.69           H  
ATOM    610 2HG  ARG A  43      32.762   4.288  -8.790  1.00  0.69           H  
ATOM    611 1HD  ARG A  43      33.051   5.822 -10.592  1.00  0.69           H  
ATOM    612 2HD  ARG A  43      32.166   7.067  -9.703  1.00  0.69           H  
ATOM    613  HE  ARG A  43      34.266   6.174  -8.060  1.00  0.69           H  
ATOM    614 1HH1 ARG A  43      33.761   7.929 -11.138  1.00  0.69           H  
ATOM    615 2HH1 ARG A  43      35.272   8.819 -10.957  1.00  0.69           H  
ATOM    616 1HH2 ARG A  43      36.086   7.264  -7.887  1.00  0.69           H  
ATOM    617 2HH2 ARG A  43      36.604   8.461  -9.095  1.00  0.69           H  
ATOM    618  N   GLN A  44      31.050   1.683  -9.732  1.00  0.71           N  
ATOM    619  CA  GLN A  44      31.844   0.464  -9.713  1.00  0.71           C  
ATOM    620  C   GLN A  44      32.819   0.325 -10.875  1.00  0.71           C  
ATOM    621  O   GLN A  44      32.418   0.111 -12.024  1.00  0.71           O  
ATOM    622  CB  GLN A  44      30.881  -0.709  -9.754  1.00  0.71           C  
ATOM    623  CG  GLN A  44      31.502  -2.034  -9.712  1.00  0.71           C  
ATOM    624  CD  GLN A  44      30.462  -3.106  -9.701  1.00  0.71           C  
ATOM    625  OE1 GLN A  44      29.316  -2.911 -10.175  1.00  0.71           O  
ATOM    626  NE2 GLN A  44      30.840  -4.250  -9.143  1.00  0.71           N  
ATOM    627  H   GLN A  44      30.559   1.944 -10.579  1.00  0.71           H  
ATOM    628  HA  GLN A  44      32.417   0.436  -8.785  1.00  0.71           H  
ATOM    629 1HB  GLN A  44      30.199  -0.638  -8.933  1.00  0.71           H  
ATOM    630 2HB  GLN A  44      30.295  -0.648 -10.662  1.00  0.71           H  
ATOM    631 1HG  GLN A  44      32.152  -2.170 -10.584  1.00  0.71           H  
ATOM    632 2HG  GLN A  44      32.100  -2.115  -8.802  1.00  0.71           H  
ATOM    633 1HE2 GLN A  44      30.217  -5.028  -9.083  1.00  0.71           H  
ATOM    634 2HE2 GLN A  44      31.796  -4.315  -8.771  1.00  0.71           H  
ATOM    635  N   ALA A  45      34.105   0.465 -10.594  1.00  0.75           N  
ATOM    636  CA  ALA A  45      35.102   0.344 -11.647  1.00  0.75           C  
ATOM    637  C   ALA A  45      35.161  -1.129 -12.025  1.00  0.75           C  
ATOM    638  O   ALA A  45      34.871  -1.965 -11.170  1.00  0.75           O  
ATOM    639  CB  ALA A  45      36.450   0.859 -11.193  1.00  0.75           C  
ATOM    640  H   ALA A  45      34.393   0.648  -9.642  1.00  0.75           H  
ATOM    641  HA  ALA A  45      34.779   0.937 -12.492  1.00  0.75           H  
ATOM    642 1HB  ALA A  45      37.172   0.760 -11.997  1.00  0.75           H  
ATOM    643 2HB  ALA A  45      36.361   1.913 -10.920  1.00  0.75           H  
ATOM    644 3HB  ALA A  45      36.788   0.295 -10.341  1.00  0.75           H  
ATOM    645  N   PRO A  46      35.499  -1.513 -13.255  1.00  0.79           N  
ATOM    646  CA  PRO A  46      35.641  -2.904 -13.612  1.00  0.79           C  
ATOM    647  C   PRO A  46      36.604  -3.585 -12.648  1.00  0.79           C  
ATOM    648  O   PRO A  46      37.682  -3.066 -12.365  1.00  0.79           O  
ATOM    649  CB  PRO A  46      36.225  -2.811 -15.026  1.00  0.79           C  
ATOM    650  CG  PRO A  46      35.695  -1.484 -15.565  1.00  0.79           C  
ATOM    651  CD  PRO A  46      35.712  -0.553 -14.365  1.00  0.79           C  
ATOM    652  HA  PRO A  46      34.655  -3.392 -13.606  1.00  0.79           H  
ATOM    653 1HB  PRO A  46      37.324  -2.849 -14.980  1.00  0.79           H  
ATOM    654 2HB  PRO A  46      35.900  -3.676 -15.622  1.00  0.79           H  
ATOM    655 1HG  PRO A  46      36.329  -1.124 -16.389  1.00  0.79           H  
ATOM    656 2HG  PRO A  46      34.683  -1.618 -15.976  1.00  0.79           H  
ATOM    657 1HD  PRO A  46      36.674  -0.036 -14.269  1.00  0.79           H  
ATOM    658 2HD  PRO A  46      34.875   0.139 -14.473  1.00  0.79           H  
ATOM    659  N   GLY A  47      36.215  -4.758 -12.156  1.00  0.83           N  
ATOM    660  CA  GLY A  47      37.034  -5.544 -11.231  1.00  0.83           C  
ATOM    661  C   GLY A  47      36.945  -5.100  -9.760  1.00  0.83           C  
ATOM    662  O   GLY A  47      37.560  -5.721  -8.889  1.00  0.83           O  
ATOM    663  H   GLY A  47      35.313  -5.125 -12.428  1.00  0.83           H  
ATOM    664 1HA  GLY A  47      36.741  -6.591 -11.303  1.00  0.83           H  
ATOM    665 2HA  GLY A  47      38.074  -5.491 -11.552  1.00  0.83           H  
ATOM    666  N   LYS A  48      36.183  -4.042  -9.482  1.00  0.85           N  
ATOM    667  CA  LYS A  48      36.067  -3.492  -8.132  1.00  0.85           C  
ATOM    668  C   LYS A  48      34.655  -3.595  -7.549  1.00  0.85           C  
ATOM    669  O   LYS A  48      33.712  -4.022  -8.228  1.00  0.85           O  
ATOM    670  CB  LYS A  48      36.515  -2.030  -8.124  1.00  0.85           C  
ATOM    671  CG  LYS A  48      37.958  -1.789  -8.607  1.00  0.85           C  
ATOM    672  CD  LYS A  48      38.993  -2.409  -7.674  1.00  0.85           C  
ATOM    673  CE  LYS A  48      40.412  -2.069  -8.124  1.00  0.85           C  
ATOM    674  NZ  LYS A  48      41.445  -2.704  -7.252  1.00  0.85           N  
ATOM    675  H   LYS A  48      35.695  -3.551 -10.231  1.00  0.85           H  
ATOM    676  HA  LYS A  48      36.732  -4.054  -7.478  1.00  0.85           H  
ATOM    677 1HB  LYS A  48      35.848  -1.458  -8.768  1.00  0.85           H  
ATOM    678 2HB  LYS A  48      36.419  -1.619  -7.122  1.00  0.85           H  
ATOM    679 1HG  LYS A  48      38.077  -2.208  -9.612  1.00  0.85           H  
ATOM    680 2HG  LYS A  48      38.143  -0.720  -8.659  1.00  0.85           H  
ATOM    681 1HD  LYS A  48      38.841  -2.039  -6.659  1.00  0.85           H  
ATOM    682 2HD  LYS A  48      38.872  -3.495  -7.670  1.00  0.85           H  
ATOM    683 1HE  LYS A  48      40.551  -2.416  -9.147  1.00  0.85           H  
ATOM    684 2HE  LYS A  48      40.545  -0.987  -8.097  1.00  0.85           H  
ATOM    685 1HZ  LYS A  48      42.367  -2.455  -7.583  1.00  0.85           H  
ATOM    686 2HZ  LYS A  48      41.330  -2.379  -6.302  1.00  0.85           H  
ATOM    687 3HZ  LYS A  48      41.335  -3.708  -7.280  1.00  0.85           H  
ATOM    688  N   GLY A  49      34.536  -3.220  -6.267  1.00  0.85           N  
ATOM    689  CA  GLY A  49      33.253  -3.144  -5.570  1.00  0.85           C  
ATOM    690  C   GLY A  49      32.695  -1.733  -5.735  1.00  0.85           C  
ATOM    691  O   GLY A  49      33.089  -1.026  -6.660  1.00  0.85           O  
ATOM    692  H   GLY A  49      35.367  -2.936  -5.769  1.00  0.85           H  
ATOM    693 1HA  GLY A  49      32.556  -3.874  -5.982  1.00  0.85           H  
ATOM    694 2HA  GLY A  49      33.388  -3.372  -4.513  1.00  0.85           H  
ATOM    695  N   LEU A  50      31.795  -1.307  -4.850  1.00  0.84           N  
ATOM    696  CA  LEU A  50      31.172   0.006  -5.031  1.00  0.84           C  
ATOM    697  C   LEU A  50      31.683   1.123  -4.129  1.00  0.84           C  
ATOM    698  O   LEU A  50      31.831   0.966  -2.915  1.00  0.84           O  
ATOM    699  CB  LEU A  50      29.657  -0.085  -4.898  1.00  0.84           C  
ATOM    700  CG  LEU A  50      28.905  -0.440  -6.197  1.00  0.84           C  
ATOM    701  CD1 LEU A  50      29.125  -1.891  -6.579  1.00  0.84           C  
ATOM    702  CD2 LEU A  50      27.479  -0.164  -6.000  1.00  0.84           C  
ATOM    703  H   LEU A  50      31.518  -1.897  -4.079  1.00  0.84           H  
ATOM    704  HA  LEU A  50      31.369   0.314  -6.053  1.00  0.84           H  
ATOM    705 1HB  LEU A  50      29.412  -0.834  -4.151  1.00  0.84           H  
ATOM    706 2HB  LEU A  50      29.287   0.884  -4.555  1.00  0.84           H  
ATOM    707  HG  LEU A  50      29.275   0.188  -7.006  1.00  0.84           H  
ATOM    708 1HD1 LEU A  50      28.580  -2.103  -7.501  1.00  0.84           H  
ATOM    709 2HD1 LEU A  50      30.173  -2.075  -6.740  1.00  0.84           H  
ATOM    710 3HD1 LEU A  50      28.759  -2.537  -5.786  1.00  0.84           H  
ATOM    711 1HD2 LEU A  50      26.926  -0.386  -6.910  1.00  0.84           H  
ATOM    712 2HD2 LEU A  50      27.121  -0.783  -5.191  1.00  0.84           H  
ATOM    713 3HD2 LEU A  50      27.367   0.870  -5.746  1.00  0.84           H  
ATOM    714  N   GLU A  51      31.943   2.256  -4.774  1.00  0.81           N  
ATOM    715  CA  GLU A  51      32.435   3.496  -4.183  1.00  0.81           C  
ATOM    716  C   GLU A  51      31.352   4.576  -4.168  1.00  0.81           C  
ATOM    717  O   GLU A  51      30.633   4.761  -5.148  1.00  0.81           O  
ATOM    718  CB  GLU A  51      33.650   3.984  -4.994  1.00  0.81           C  
ATOM    719  CG  GLU A  51      34.310   5.270  -4.505  1.00  0.81           C  
ATOM    720  CD  GLU A  51      35.553   5.662  -5.309  1.00  0.81           C  
ATOM    721  OE1 GLU A  51      35.431   5.930  -6.494  1.00  0.81           O  
ATOM    722  OE2 GLU A  51      36.619   5.688  -4.738  1.00  0.81           O  
ATOM    723  H   GLU A  51      31.784   2.251  -5.778  1.00  0.81           H  
ATOM    724  HA  GLU A  51      32.740   3.296  -3.155  1.00  0.81           H  
ATOM    725 1HB  GLU A  51      34.410   3.204  -5.002  1.00  0.81           H  
ATOM    726 2HB  GLU A  51      33.342   4.144  -6.029  1.00  0.81           H  
ATOM    727 1HG  GLU A  51      33.588   6.079  -4.581  1.00  0.81           H  
ATOM    728 2HG  GLU A  51      34.576   5.157  -3.455  1.00  0.81           H  
ATOM    729  N   TRP A  52      31.216   5.305  -3.067  1.00  0.80           N  
ATOM    730  CA  TRP A  52      30.226   6.386  -3.053  1.00  0.80           C  
ATOM    731  C   TRP A  52      30.786   7.565  -3.827  1.00  0.80           C  
ATOM    732  O   TRP A  52      31.965   7.877  -3.691  1.00  0.80           O  
ATOM    733  CB  TRP A  52      29.907   6.817  -1.618  1.00  0.80           C  
ATOM    734  CG  TRP A  52      29.147   5.785  -0.836  1.00  0.80           C  
ATOM    735  CD1 TRP A  52      29.678   4.884   0.035  1.00  0.80           C  
ATOM    736  CD2 TRP A  52      27.718   5.553  -0.826  1.00  0.80           C  
ATOM    737  NE1 TRP A  52      28.689   4.097   0.564  1.00  0.80           N  
ATOM    738  CE2 TRP A  52      27.484   4.488   0.046  1.00  0.80           C  
ATOM    739  CE3 TRP A  52      26.645   6.146  -1.475  1.00  0.80           C  
ATOM    740  CZ2 TRP A  52      26.210   3.993   0.276  1.00  0.80           C  
ATOM    741  CZ3 TRP A  52      25.365   5.645  -1.248  1.00  0.80           C  
ATOM    742  CH2 TRP A  52      25.155   4.600  -0.399  1.00  0.80           C  
ATOM    743  H   TRP A  52      31.799   5.128  -2.261  1.00  0.80           H  
ATOM    744  HA  TRP A  52      29.319   6.053  -3.542  1.00  0.80           H  
ATOM    745 1HB  TRP A  52      30.832   7.040  -1.090  1.00  0.80           H  
ATOM    746 2HB  TRP A  52      29.312   7.732  -1.646  1.00  0.80           H  
ATOM    747  HD1 TRP A  52      30.737   4.794   0.270  1.00  0.80           H  
ATOM    748  HE1 TRP A  52      28.824   3.349   1.230  1.00  0.80           H  
ATOM    749  HE3 TRP A  52      26.808   6.979  -2.161  1.00  0.80           H  
ATOM    750  HZ2 TRP A  52      26.026   3.160   0.956  1.00  0.80           H  
ATOM    751  HZ3 TRP A  52      24.534   6.106  -1.769  1.00  0.80           H  
ATOM    752  HH2 TRP A  52      24.138   4.237  -0.247  1.00  0.80           H  
ATOM    753  N   VAL A  53      29.951   8.234  -4.614  1.00  0.80           N  
ATOM    754  CA  VAL A  53      30.392   9.401  -5.371  1.00  0.80           C  
ATOM    755  C   VAL A  53      29.816  10.685  -4.800  1.00  0.80           C  
ATOM    756  O   VAL A  53      30.551  11.634  -4.507  1.00  0.80           O  
ATOM    757  CB  VAL A  53      29.948   9.265  -6.834  1.00  0.80           C  
ATOM    758  CG1 VAL A  53      30.310  10.462  -7.614  1.00  0.80           C  
ATOM    759  CG2 VAL A  53      30.573   8.048  -7.431  1.00  0.80           C  
ATOM    760  H   VAL A  53      28.984   7.932  -4.715  1.00  0.80           H  
ATOM    761  HA  VAL A  53      31.480   9.453  -5.332  1.00  0.80           H  
ATOM    762  HB  VAL A  53      28.866   9.171  -6.869  1.00  0.80           H  
ATOM    763 1HG1 VAL A  53      29.966  10.327  -8.634  1.00  0.80           H  
ATOM    764 2HG1 VAL A  53      29.837  11.340  -7.181  1.00  0.80           H  
ATOM    765 3HG1 VAL A  53      31.384  10.580  -7.604  1.00  0.80           H  
ATOM    766 1HG2 VAL A  53      30.240   7.943  -8.460  1.00  0.80           H  
ATOM    767 2HG2 VAL A  53      31.659   8.149  -7.401  1.00  0.80           H  
ATOM    768 3HG2 VAL A  53      30.274   7.169  -6.861  1.00  0.80           H  
ATOM    769  N   SER A  54      28.491  10.723  -4.654  1.00  0.83           N  
ATOM    770  CA  SER A  54      27.854  11.940  -4.154  1.00  0.83           C  
ATOM    771  C   SER A  54      26.476  11.744  -3.522  1.00  0.83           C  
ATOM    772  O   SER A  54      25.741  10.807  -3.852  1.00  0.83           O  
ATOM    773  CB  SER A  54      27.756  12.932  -5.286  1.00  0.83           C  
ATOM    774  OG  SER A  54      26.921  12.442  -6.289  1.00  0.83           O  
ATOM    775  H   SER A  54      27.943   9.895  -4.887  1.00  0.83           H  
ATOM    776  HA  SER A  54      28.500  12.356  -3.384  1.00  0.83           H  
ATOM    777 1HB  SER A  54      27.365  13.880  -4.904  1.00  0.83           H  
ATOM    778 2HB  SER A  54      28.740  13.124  -5.694  1.00  0.83           H  
ATOM    779  HG  SER A  54      26.883  13.130  -6.951  1.00  0.83           H  
ATOM    780  N   HIS A  55      26.088  12.709  -2.683  1.00  0.89           N  
ATOM    781  CA  HIS A  55      24.781  12.701  -2.023  1.00  0.89           C  
ATOM    782  C   HIS A  55      24.071  14.044  -2.140  1.00  0.89           C  
ATOM    783  O   HIS A  55      24.718  15.098  -2.173  1.00  0.89           O  
ATOM    784  CB  HIS A  55      24.925  12.416  -0.521  1.00  0.89           C  
ATOM    785  CG  HIS A  55      25.547  11.098  -0.123  1.00  0.89           C  
ATOM    786  ND1 HIS A  55      26.909  10.856  -0.202  1.00  0.89           N  
ATOM    787  CD2 HIS A  55      25.000   9.984   0.420  1.00  0.89           C  
ATOM    788  CE1 HIS A  55      27.162   9.635   0.252  1.00  0.89           C  
ATOM    789  NE2 HIS A  55      26.023   9.095   0.644  1.00  0.89           N  
ATOM    790  H   HIS A  55      26.752  13.453  -2.478  1.00  0.89           H  
ATOM    791  HA  HIS A  55      24.145  11.944  -2.470  1.00  0.89           H  
ATOM    792 1HB  HIS A  55      25.510  13.210  -0.068  1.00  0.89           H  
ATOM    793 2HB  HIS A  55      23.934  12.459  -0.068  1.00  0.89           H  
ATOM    794  HD2 HIS A  55      23.946   9.828   0.649  1.00  0.89           H  
ATOM    795  HE1 HIS A  55      28.142   9.164   0.313  1.00  0.89           H  
ATOM    796  HE2 HIS A  55      25.913   8.178   1.058  1.00  0.89           H  
ATOM    797  N   ILE A  56      22.738  14.004  -2.132  1.00  0.99           N  
ATOM    798  CA  ILE A  56      21.935  15.224  -2.120  1.00  0.99           C  
ATOM    799  C   ILE A  56      20.692  15.105  -1.236  1.00  0.99           C  
ATOM    800  O   ILE A  56      19.908  14.153  -1.346  1.00  0.99           O  
ATOM    801  CB  ILE A  56      21.556  15.563  -3.553  1.00  0.99           C  
ATOM    802  CG1 ILE A  56      20.794  16.810  -3.660  1.00  0.99           C  
ATOM    803  CG2 ILE A  56      20.800  14.477  -4.106  1.00  0.99           C  
ATOM    804  CD1 ILE A  56      20.777  17.283  -5.088  1.00  0.99           C  
ATOM    805  H   ILE A  56      22.275  13.093  -2.154  1.00  0.99           H  
ATOM    806  HA  ILE A  56      22.546  16.032  -1.728  1.00  0.99           H  
ATOM    807  HB  ILE A  56      22.450  15.702  -4.127  1.00  0.99           H  
ATOM    808 1HG1 ILE A  56      19.769  16.630  -3.328  1.00  0.99           H  
ATOM    809 2HG1 ILE A  56      21.227  17.576  -3.020  1.00  0.99           H  
ATOM    810 1HG2 ILE A  56      20.555  14.728  -5.111  1.00  0.99           H  
ATOM    811 2HG2 ILE A  56      21.393  13.568  -4.073  1.00  0.99           H  
ATOM    812 3HG2 ILE A  56      19.917  14.347  -3.539  1.00  0.99           H  
ATOM    813 1HD1 ILE A  56      20.211  18.194  -5.181  1.00  0.99           H  
ATOM    814 2HD1 ILE A  56      21.797  17.466  -5.409  1.00  0.99           H  
ATOM    815 3HD1 ILE A  56      20.339  16.513  -5.714  1.00  0.99           H  
ATOM    816  N   GLY A  57      20.481  16.111  -0.388  1.00  1.11           N  
ATOM    817  CA  GLY A  57      19.345  16.102   0.524  1.00  1.11           C  
ATOM    818  C   GLY A  57      18.097  16.834   0.057  1.00  1.11           C  
ATOM    819  O   GLY A  57      17.941  17.186  -1.119  1.00  1.11           O  
ATOM    820  H   GLY A  57      21.158  16.872  -0.344  1.00  1.11           H  
ATOM    821 1HA  GLY A  57      19.070  15.069   0.712  1.00  1.11           H  
ATOM    822 2HA  GLY A  57      19.661  16.514   1.480  1.00  1.11           H  
ATOM    823  N   ASN A  58      17.203  17.050   1.016  1.00  1.24           N  
ATOM    824  CA  ASN A  58      15.909  17.649   0.762  1.00  1.24           C  
ATOM    825  C   ASN A  58      15.993  19.015   0.105  1.00  1.24           C  
ATOM    826  O   ASN A  58      16.794  19.877   0.482  1.00  1.24           O  
ATOM    827  CB  ASN A  58      15.083  17.727   2.024  1.00  1.24           C  
ATOM    828  CG  ASN A  58      13.690  18.130   1.704  1.00  1.24           C  
ATOM    829  OD1 ASN A  58      13.190  17.645   0.686  1.00  1.24           O  
ATOM    830  ND2 ASN A  58      13.055  18.960   2.495  1.00  1.24           N  
ATOM    831  H   ASN A  58      17.422  16.748   1.955  1.00  1.24           H  
ATOM    832  HA  ASN A  58      15.377  17.001   0.065  1.00  1.24           H  
ATOM    833 1HB  ASN A  58      15.073  16.753   2.521  1.00  1.24           H  
ATOM    834 2HB  ASN A  58      15.518  18.450   2.713  1.00  1.24           H  
ATOM    835 1HD2 ASN A  58      12.091  19.224   2.271  1.00  1.24           H  
ATOM    836 2HD2 ASN A  58      13.503  19.324   3.310  1.00  1.24           H  
ATOM    837  N   GLY A  59      15.234  19.147  -0.972  1.00  1.33           N  
ATOM    838  CA  GLY A  59      15.117  20.378  -1.730  1.00  1.33           C  
ATOM    839  C   GLY A  59      16.289  20.592  -2.665  1.00  1.33           C  
ATOM    840  O   GLY A  59      16.281  21.540  -3.445  1.00  1.33           O  
ATOM    841  H   GLY A  59      14.652  18.367  -1.239  1.00  1.33           H  
ATOM    842 1HA  GLY A  59      14.192  20.358  -2.307  1.00  1.33           H  
ATOM    843 2HA  GLY A  59      15.043  21.220  -1.041  1.00  1.33           H  
ATOM    844  N   GLY A  60      17.274  19.692  -2.609  1.00  1.34           N  
ATOM    845  CA  GLY A  60      18.488  19.813  -3.386  1.00  1.34           C  
ATOM    846  C   GLY A  60      19.423  20.843  -2.749  1.00  1.34           C  
ATOM    847  O   GLY A  60      20.377  21.303  -3.376  1.00  1.34           O  
ATOM    848  H   GLY A  60      17.206  18.892  -1.982  1.00  1.34           H  
ATOM    849 1HA  GLY A  60      18.971  18.847  -3.406  1.00  1.34           H  
ATOM    850 2HA  GLY A  60      18.252  20.094  -4.410  1.00  1.34           H  
ATOM    851  N   ILE A  61      19.124  21.225  -1.501  1.00  1.27           N  
ATOM    852  CA  ILE A  61      19.860  22.266  -0.791  1.00  1.27           C  
ATOM    853  C   ILE A  61      21.268  21.871  -0.337  1.00  1.27           C  
ATOM    854  O   ILE A  61      22.216  22.642  -0.502  1.00  1.27           O  
ATOM    855  CB  ILE A  61      19.037  22.708   0.425  1.00  1.27           C  
ATOM    856  CG1 ILE A  61      17.747  23.364  -0.062  1.00  1.27           C  
ATOM    857  CG2 ILE A  61      19.830  23.690   1.263  1.00  1.27           C  
ATOM    858  CD1 ILE A  61      16.730  23.577   1.022  1.00  1.27           C  
ATOM    859  H   ILE A  61      18.329  20.790  -1.024  1.00  1.27           H  
ATOM    860  HA  ILE A  61      19.955  23.118  -1.461  1.00  1.27           H  
ATOM    861  HB  ILE A  61      18.768  21.834   1.022  1.00  1.27           H  
ATOM    862 1HG1 ILE A  61      17.990  24.326  -0.507  1.00  1.27           H  
ATOM    863 2HG1 ILE A  61      17.302  22.732  -0.829  1.00  1.27           H  
ATOM    864 1HG2 ILE A  61      19.236  23.999   2.121  1.00  1.27           H  
ATOM    865 2HG2 ILE A  61      20.734  23.224   1.605  1.00  1.27           H  
ATOM    866 3HG2 ILE A  61      20.081  24.560   0.661  1.00  1.27           H  
ATOM    867 1HD1 ILE A  61      15.840  24.043   0.599  1.00  1.27           H  
ATOM    868 2HD1 ILE A  61      16.463  22.609   1.457  1.00  1.27           H  
ATOM    869 3HD1 ILE A  61      17.146  24.221   1.794  1.00  1.27           H  
ATOM    870  N   ILE A  62      21.397  20.693   0.265  1.00  1.15           N  
ATOM    871  CA  ILE A  62      22.680  20.223   0.778  1.00  1.15           C  
ATOM    872  C   ILE A  62      23.262  19.077  -0.028  1.00  1.15           C  
ATOM    873  O   ILE A  62      22.592  18.059  -0.247  1.00  1.15           O  
ATOM    874  CB  ILE A  62      22.547  19.744   2.240  1.00  1.15           C  
ATOM    875  CG1 ILE A  62      21.986  20.866   3.116  1.00  1.15           C  
ATOM    876  CG2 ILE A  62      23.894  19.273   2.769  1.00  1.15           C  
ATOM    877  CD1 ILE A  62      22.866  22.098   3.157  1.00  1.15           C  
ATOM    878  H   ILE A  62      20.578  20.114   0.364  1.00  1.15           H  
ATOM    879  HA  ILE A  62      23.389  21.051   0.746  1.00  1.15           H  
ATOM    880  HB  ILE A  62      21.840  18.917   2.283  1.00  1.15           H  
ATOM    881 1HG1 ILE A  62      21.006  21.145   2.739  1.00  1.15           H  
ATOM    882 2HG1 ILE A  62      21.868  20.495   4.134  1.00  1.15           H  
ATOM    883 1HG2 ILE A  62      23.784  18.930   3.796  1.00  1.15           H  
ATOM    884 2HG2 ILE A  62      24.269  18.454   2.159  1.00  1.15           H  
ATOM    885 3HG2 ILE A  62      24.595  20.100   2.736  1.00  1.15           H  
ATOM    886 1HD1 ILE A  62      22.406  22.853   3.795  1.00  1.15           H  
ATOM    887 2HD1 ILE A  62      23.843  21.833   3.557  1.00  1.15           H  
ATOM    888 3HD1 ILE A  62      22.987  22.499   2.152  1.00  1.15           H  
ATOM    889  N   THR A  63      24.522  19.228  -0.443  1.00  1.01           N  
ATOM    890  CA  THR A  63      25.180  18.158  -1.176  1.00  1.01           C  
ATOM    891  C   THR A  63      26.528  17.795  -0.559  1.00  1.01           C  
ATOM    892  O   THR A  63      27.177  18.626   0.093  1.00  1.01           O  
ATOM    893  CB  THR A  63      25.381  18.521  -2.664  1.00  1.01           C  
ATOM    894  OG1 THR A  63      26.255  19.642  -2.808  1.00  1.01           O  
ATOM    895  CG2 THR A  63      24.054  18.850  -3.320  1.00  1.01           C  
ATOM    896  H   THR A  63      25.014  20.088  -0.247  1.00  1.01           H  
ATOM    897  HA  THR A  63      24.553  17.275  -1.127  1.00  1.01           H  
ATOM    898  HB  THR A  63      25.829  17.666  -3.164  1.00  1.01           H  
ATOM    899  HG1 THR A  63      26.599  19.625  -3.727  1.00  1.01           H  
ATOM    900 1HG2 THR A  63      24.211  19.081  -4.373  1.00  1.01           H  
ATOM    901 2HG2 THR A  63      23.419  17.992  -3.228  1.00  1.01           H  
ATOM    902 3HG2 THR A  63      23.591  19.705  -2.833  1.00  1.01           H  
ATOM    903  N   ARG A  64      26.947  16.552  -0.794  1.00  0.90           N  
ATOM    904  CA  ARG A  64      28.242  16.035  -0.346  1.00  0.90           C  
ATOM    905  C   ARG A  64      28.900  15.212  -1.439  1.00  0.90           C  
ATOM    906  O   ARG A  64      28.219  14.540  -2.217  1.00  0.90           O  
ATOM    907  CB  ARG A  64      28.101  15.197   0.924  1.00  0.90           C  
ATOM    908  CG  ARG A  64      27.630  15.963   2.175  1.00  0.90           C  
ATOM    909  CD  ARG A  64      28.709  16.875   2.663  1.00  0.90           C  
ATOM    910  NE  ARG A  64      28.363  17.562   3.901  1.00  0.90           N  
ATOM    911  CZ  ARG A  64      27.724  18.750   3.982  1.00  0.90           C  
ATOM    912  NH1 ARG A  64      27.364  19.404   2.896  1.00  0.90           N  
ATOM    913  NH2 ARG A  64      27.466  19.276   5.170  1.00  0.90           N  
ATOM    914  H   ARG A  64      26.317  15.948  -1.322  1.00  0.90           H  
ATOM    915  HA  ARG A  64      28.892  16.884  -0.123  1.00  0.90           H  
ATOM    916 1HB  ARG A  64      27.398  14.389   0.748  1.00  0.90           H  
ATOM    917 2HB  ARG A  64      29.061  14.740   1.159  1.00  0.90           H  
ATOM    918 1HG  ARG A  64      26.742  16.549   1.959  1.00  0.90           H  
ATOM    919 2HG  ARG A  64      27.406  15.249   2.967  1.00  0.90           H  
ATOM    920 1HD  ARG A  64      29.618  16.300   2.837  1.00  0.90           H  
ATOM    921 2HD  ARG A  64      28.905  17.631   1.902  1.00  0.90           H  
ATOM    922  HE  ARG A  64      28.618  17.111   4.768  1.00  0.90           H  
ATOM    923 1HH1 ARG A  64      27.543  19.021   1.953  1.00  0.90           H  
ATOM    924 2HH1 ARG A  64      26.913  20.299   2.981  1.00  0.90           H  
ATOM    925 1HH2 ARG A  64      27.741  18.786   6.011  1.00  0.90           H  
ATOM    926 2HH2 ARG A  64      26.993  20.165   5.235  1.00  0.90           H  
ATOM    927  N   TYR A  65      30.230  15.261  -1.507  1.00  0.82           N  
ATOM    928  CA  TYR A  65      30.951  14.526  -2.544  1.00  0.82           C  
ATOM    929  C   TYR A  65      32.152  13.765  -1.978  1.00  0.82           C  
ATOM    930  O   TYR A  65      32.766  14.210  -1.006  1.00  0.82           O  
ATOM    931  CB  TYR A  65      31.427  15.526  -3.591  1.00  0.82           C  
ATOM    932  CG  TYR A  65      30.340  16.373  -4.152  1.00  0.82           C  
ATOM    933  CD1 TYR A  65      30.019  17.545  -3.486  1.00  0.82           C  
ATOM    934  CD2 TYR A  65      29.660  16.010  -5.286  1.00  0.82           C  
ATOM    935  CE1 TYR A  65      29.020  18.348  -3.940  1.00  0.82           C  
ATOM    936  CE2 TYR A  65      28.647  16.812  -5.749  1.00  0.82           C  
ATOM    937  CZ  TYR A  65      28.321  17.995  -5.071  1.00  0.82           C  
ATOM    938  OH  TYR A  65      27.293  18.831  -5.500  1.00  0.82           O  
ATOM    939  H   TYR A  65      30.747  15.820  -0.844  1.00  0.82           H  
ATOM    940  HA  TYR A  65      30.283  13.799  -3.002  1.00  0.82           H  
ATOM    941 1HB  TYR A  65      32.145  16.174  -3.149  1.00  0.82           H  
ATOM    942 2HB  TYR A  65      31.903  15.014  -4.400  1.00  0.82           H  
ATOM    943  HD1 TYR A  65      30.568  17.825  -2.586  1.00  0.82           H  
ATOM    944  HD2 TYR A  65      29.919  15.093  -5.809  1.00  0.82           H  
ATOM    945  HE1 TYR A  65      28.777  19.263  -3.401  1.00  0.82           H  
ATOM    946  HE2 TYR A  65      28.117  16.513  -6.636  1.00  0.82           H  
ATOM    947  HH  TYR A  65      26.752  18.382  -6.142  1.00  0.82           H  
ATOM    948  N   ALA A  66      32.492  12.628  -2.588  1.00  0.76           N  
ATOM    949  CA  ALA A  66      33.702  11.876  -2.233  1.00  0.76           C  
ATOM    950  C   ALA A  66      34.934  12.721  -2.564  1.00  0.76           C  
ATOM    951  O   ALA A  66      34.924  13.477  -3.538  1.00  0.76           O  
ATOM    952  CB  ALA A  66      33.729  10.527  -2.944  1.00  0.76           C  
ATOM    953  H   ALA A  66      31.901  12.282  -3.347  1.00  0.76           H  
ATOM    954  HA  ALA A  66      33.694  11.701  -1.156  1.00  0.76           H  
ATOM    955 1HB  ALA A  66      34.617   9.975  -2.651  1.00  0.76           H  
ATOM    956 2HB  ALA A  66      32.843   9.965  -2.655  1.00  0.76           H  
ATOM    957 3HB  ALA A  66      33.726  10.648  -4.009  1.00  0.76           H  
ATOM    958  N   ASP A  67      36.019  12.572  -1.804  1.00  0.73           N  
ATOM    959  CA  ASP A  67      37.195  13.415  -2.045  1.00  0.73           C  
ATOM    960  C   ASP A  67      37.691  13.458  -3.490  1.00  0.73           C  
ATOM    961  O   ASP A  67      37.922  14.544  -4.023  1.00  0.73           O  
ATOM    962  CB  ASP A  67      38.360  12.974  -1.150  1.00  0.73           C  
ATOM    963  CG  ASP A  67      38.225  13.365   0.354  1.00  0.73           C  
ATOM    964  OD1 ASP A  67      37.423  14.231   0.696  1.00  0.73           O  
ATOM    965  OD2 ASP A  67      38.924  12.786   1.140  1.00  0.73           O  
ATOM    966  H   ASP A  67      36.012  11.918  -1.033  1.00  0.73           H  
ATOM    967  HA  ASP A  67      36.936  14.427  -1.767  1.00  0.73           H  
ATOM    968 1HB  ASP A  67      38.469  11.892  -1.213  1.00  0.73           H  
ATOM    969 2HB  ASP A  67      39.284  13.410  -1.534  1.00  0.73           H  
ATOM    970  N   SER A  68      37.737  12.316  -4.170  1.00  0.72           N  
ATOM    971  CA  SER A  68      38.255  12.258  -5.543  1.00  0.72           C  
ATOM    972  C   SER A  68      37.382  12.990  -6.585  1.00  0.72           C  
ATOM    973  O   SER A  68      37.804  13.191  -7.737  1.00  0.72           O  
ATOM    974  CB  SER A  68      38.487  10.806  -5.941  1.00  0.72           C  
ATOM    975  OG  SER A  68      37.291  10.084  -6.033  1.00  0.72           O  
ATOM    976  H   SER A  68      37.467  11.463  -3.707  1.00  0.72           H  
ATOM    977  HA  SER A  68      39.230  12.747  -5.541  1.00  0.72           H  
ATOM    978 1HB  SER A  68      39.007  10.773  -6.899  1.00  0.72           H  
ATOM    979 2HB  SER A  68      39.138  10.336  -5.204  1.00  0.72           H  
ATOM    980  HG  SER A  68      37.551   9.156  -6.109  1.00  0.72           H  
ATOM    981  N   VAL A  69      36.155  13.340  -6.197  1.00  0.70           N  
ATOM    982  CA  VAL A  69      35.224  14.014  -7.076  1.00  0.70           C  
ATOM    983  C   VAL A  69      34.778  15.393  -6.528  1.00  0.70           C  
ATOM    984  O   VAL A  69      34.055  16.127  -7.209  1.00  0.70           O  
ATOM    985  CB  VAL A  69      34.019  13.092  -7.336  1.00  0.70           C  
ATOM    986  CG1 VAL A  69      34.473  11.812  -8.034  1.00  0.70           C  
ATOM    987  CG2 VAL A  69      33.372  12.756  -6.078  1.00  0.70           C  
ATOM    988  H   VAL A  69      35.861  13.166  -5.239  1.00  0.70           H  
ATOM    989  HA  VAL A  69      35.718  14.173  -8.032  1.00  0.70           H  
ATOM    990  HB  VAL A  69      33.334  13.596  -7.963  1.00  0.70           H  
ATOM    991 1HG1 VAL A  69      33.623  11.172  -8.218  1.00  0.70           H  
ATOM    992 2HG1 VAL A  69      34.947  12.070  -8.980  1.00  0.70           H  
ATOM    993 3HG1 VAL A  69      35.180  11.280  -7.407  1.00  0.70           H  
ATOM    994 1HG2 VAL A  69      32.516  12.115  -6.248  1.00  0.70           H  
ATOM    995 2HG2 VAL A  69      34.094  12.248  -5.471  1.00  0.70           H  
ATOM    996 3HG2 VAL A  69      33.060  13.653  -5.592  1.00  0.70           H  
ATOM    997  N   LYS A  70      35.252  15.803  -5.333  1.00  0.69           N  
ATOM    998  CA  LYS A  70      34.812  17.100  -4.766  1.00  0.69           C  
ATOM    999  C   LYS A  70      35.100  18.297  -5.653  1.00  0.69           C  
ATOM   1000  O   LYS A  70      34.343  19.265  -5.666  1.00  0.69           O  
ATOM   1001  CB  LYS A  70      35.460  17.387  -3.399  1.00  0.69           C  
ATOM   1002  CG  LYS A  70      34.919  16.593  -2.234  1.00  0.69           C  
ATOM   1003  CD  LYS A  70      35.657  16.852  -0.935  1.00  0.69           C  
ATOM   1004  CE  LYS A  70      35.072  15.975   0.171  1.00  0.69           C  
ATOM   1005  NZ  LYS A  70      35.830  16.065   1.432  1.00  0.69           N  
ATOM   1006  H   LYS A  70      35.878  15.198  -4.791  1.00  0.69           H  
ATOM   1007  HA  LYS A  70      33.733  17.056  -4.632  1.00  0.69           H  
ATOM   1008 1HB  LYS A  70      36.528  17.167  -3.460  1.00  0.69           H  
ATOM   1009 2HB  LYS A  70      35.357  18.445  -3.163  1.00  0.69           H  
ATOM   1010 1HG  LYS A  70      33.898  16.883  -2.061  1.00  0.69           H  
ATOM   1011 2HG  LYS A  70      34.939  15.560  -2.453  1.00  0.69           H  
ATOM   1012 1HD  LYS A  70      36.718  16.626  -1.049  1.00  0.69           H  
ATOM   1013 2HD  LYS A  70      35.552  17.895  -0.653  1.00  0.69           H  
ATOM   1014 1HE  LYS A  70      34.044  16.277   0.351  1.00  0.69           H  
ATOM   1015 2HE  LYS A  70      35.079  14.938  -0.160  1.00  0.69           H  
ATOM   1016 1HZ  LYS A  70      35.408  15.457   2.108  1.00  0.69           H  
ATOM   1017 2HZ  LYS A  70      36.799  15.742   1.258  1.00  0.69           H  
ATOM   1018 3HZ  LYS A  70      35.838  17.004   1.773  1.00  0.69           H  
ATOM   1019  N   GLY A  71      36.212  18.260  -6.371  1.00  0.68           N  
ATOM   1020  CA  GLY A  71      36.571  19.364  -7.245  1.00  0.68           C  
ATOM   1021  C   GLY A  71      36.128  19.148  -8.692  1.00  0.68           C  
ATOM   1022  O   GLY A  71      36.520  19.921  -9.568  1.00  0.68           O  
ATOM   1023  H   GLY A  71      36.806  17.446  -6.314  1.00  0.68           H  
ATOM   1024 1HA  GLY A  71      36.132  20.287  -6.862  1.00  0.68           H  
ATOM   1025 2HA  GLY A  71      37.651  19.500  -7.216  1.00  0.68           H  
ATOM   1026  N   ARG A  72      35.385  18.065  -8.969  1.00  0.67           N  
ATOM   1027  CA  ARG A  72      35.025  17.764 -10.353  1.00  0.67           C  
ATOM   1028  C   ARG A  72      33.539  17.481 -10.630  1.00  0.67           C  
ATOM   1029  O   ARG A  72      33.067  17.750 -11.746  1.00  0.67           O  
ATOM   1030  CB  ARG A  72      35.823  16.568 -10.829  1.00  0.67           C  
ATOM   1031  CG  ARG A  72      37.331  16.779 -10.906  1.00  0.67           C  
ATOM   1032  CD  ARG A  72      37.973  15.636 -11.557  1.00  0.67           C  
ATOM   1033  NE  ARG A  72      37.836  14.411 -10.787  1.00  0.67           N  
ATOM   1034  CZ  ARG A  72      37.668  13.221 -11.351  1.00  0.67           C  
ATOM   1035  NH1 ARG A  72      37.624  13.085 -12.660  1.00  0.67           N  
ATOM   1036  NH2 ARG A  72      37.532  12.177 -10.574  1.00  0.67           N  
ATOM   1037  H   ARG A  72      35.048  17.462  -8.225  1.00  0.67           H  
ATOM   1038  HA  ARG A  72      35.313  18.618 -10.965  1.00  0.67           H  
ATOM   1039 1HB  ARG A  72      35.639  15.725 -10.162  1.00  0.67           H  
ATOM   1040 2HB  ARG A  72      35.481  16.279 -11.820  1.00  0.67           H  
ATOM   1041 1HG  ARG A  72      37.548  17.682 -11.483  1.00  0.67           H  
ATOM   1042 2HG  ARG A  72      37.742  16.878  -9.902  1.00  0.67           H  
ATOM   1043 1HD  ARG A  72      37.509  15.473 -12.536  1.00  0.67           H  
ATOM   1044 2HD  ARG A  72      39.032  15.838 -11.692  1.00  0.67           H  
ATOM   1045  HE  ARG A  72      37.850  14.423  -9.750  1.00  0.67           H  
ATOM   1046 1HH1 ARG A  72      37.751  13.879 -13.306  1.00  0.67           H  
ATOM   1047 2HH1 ARG A  72      37.469  12.158 -13.047  1.00  0.67           H  
ATOM   1048 1HH2 ARG A  72      37.600  12.317  -9.555  1.00  0.67           H  
ATOM   1049 2HH2 ARG A  72      37.360  11.244 -10.988  1.00  0.67           H  
ATOM   1050  N   PHE A  73      32.832  16.839  -9.686  1.00  0.68           N  
ATOM   1051  CA  PHE A  73      31.445  16.429  -9.937  1.00  0.68           C  
ATOM   1052  C   PHE A  73      30.420  17.307  -9.197  1.00  0.68           C  
ATOM   1053  O   PHE A  73      30.660  17.733  -8.068  1.00  0.68           O  
ATOM   1054  CB  PHE A  73      31.197  14.976  -9.521  1.00  0.68           C  
ATOM   1055  CG  PHE A  73      31.970  13.855 -10.286  1.00  0.68           C  
ATOM   1056  CD1 PHE A  73      33.003  14.090 -11.201  1.00  0.68           C  
ATOM   1057  CD2 PHE A  73      31.628  12.551 -10.051  1.00  0.68           C  
ATOM   1058  CE1 PHE A  73      33.665  13.049 -11.827  1.00  0.68           C  
ATOM   1059  CE2 PHE A  73      32.280  11.498 -10.675  1.00  0.68           C  
ATOM   1060  CZ  PHE A  73      33.305  11.750 -11.562  1.00  0.68           C  
ATOM   1061  H   PHE A  73      33.256  16.621  -8.787  1.00  0.68           H  
ATOM   1062  HA  PHE A  73      31.254  16.517 -11.003  1.00  0.68           H  
ATOM   1063 1HB  PHE A  73      31.418  14.877  -8.460  1.00  0.68           H  
ATOM   1064 2HB  PHE A  73      30.146  14.783  -9.638  1.00  0.68           H  
ATOM   1065  HD1 PHE A  73      33.295  15.078 -11.430  1.00  0.68           H  
ATOM   1066  HD2 PHE A  73      30.830  12.366  -9.358  1.00  0.68           H  
ATOM   1067  HE1 PHE A  73      34.472  13.261 -12.537  1.00  0.68           H  
ATOM   1068  HE2 PHE A  73      31.988  10.471 -10.465  1.00  0.68           H  
ATOM   1069  HZ  PHE A  73      33.823  10.924 -12.056  1.00  0.68           H  
ATOM   1070  N   THR A  74      29.260  17.527  -9.822  1.00  0.71           N  
ATOM   1071  CA  THR A  74      28.145  18.258  -9.201  1.00  0.71           C  
ATOM   1072  C   THR A  74      26.838  17.455  -9.194  1.00  0.71           C  
ATOM   1073  O   THR A  74      26.449  16.880 -10.208  1.00  0.71           O  
ATOM   1074  CB  THR A  74      27.903  19.608  -9.905  1.00  0.71           C  
ATOM   1075  OG1 THR A  74      29.076  20.424  -9.789  1.00  0.71           O  
ATOM   1076  CG2 THR A  74      26.709  20.335  -9.285  1.00  0.71           C  
ATOM   1077  H   THR A  74      29.156  17.170 -10.770  1.00  0.71           H  
ATOM   1078  HA  THR A  74      28.412  18.472  -8.168  1.00  0.71           H  
ATOM   1079  HB  THR A  74      27.702  19.435 -10.958  1.00  0.71           H  
ATOM   1080  HG1 THR A  74      29.376  20.424  -8.873  1.00  0.71           H  
ATOM   1081 1HG2 THR A  74      26.562  21.285  -9.795  1.00  0.71           H  
ATOM   1082 2HG2 THR A  74      25.807  19.735  -9.387  1.00  0.71           H  
ATOM   1083 3HG2 THR A  74      26.905  20.517  -8.228  1.00  0.71           H  
ATOM   1084  N   ILE A  75      26.139  17.429  -8.055  1.00  0.77           N  
ATOM   1085  CA  ILE A  75      24.859  16.707  -7.992  1.00  0.77           C  
ATOM   1086  C   ILE A  75      23.740  17.725  -7.804  1.00  0.77           C  
ATOM   1087  O   ILE A  75      23.916  18.704  -7.075  1.00  0.77           O  
ATOM   1088  CB  ILE A  75      24.847  15.640  -6.862  1.00  0.77           C  
ATOM   1089  CG1 ILE A  75      23.585  14.764  -6.898  1.00  0.77           C  
ATOM   1090  CG2 ILE A  75      24.923  16.263  -5.536  1.00  0.77           C  
ATOM   1091  CD1 ILE A  75      23.706  13.539  -5.976  1.00  0.77           C  
ATOM   1092  H   ILE A  75      26.494  17.920  -7.238  1.00  0.77           H  
ATOM   1093  HA  ILE A  75      24.694  16.192  -8.934  1.00  0.77           H  
ATOM   1094  HB  ILE A  75      25.703  14.984  -6.991  1.00  0.77           H  
ATOM   1095 1HG1 ILE A  75      22.723  15.352  -6.593  1.00  0.77           H  
ATOM   1096 2HG1 ILE A  75      23.421  14.412  -7.918  1.00  0.77           H  
ATOM   1097 1HG2 ILE A  75      24.933  15.490  -4.767  1.00  0.77           H  
ATOM   1098 2HG2 ILE A  75      25.800  16.837  -5.458  1.00  0.77           H  
ATOM   1099 3HG2 ILE A  75      24.064  16.895  -5.405  1.00  0.77           H  
ATOM   1100 1HD1 ILE A  75      22.809  12.934  -6.025  1.00  0.77           H  
ATOM   1101 2HD1 ILE A  75      24.542  12.947  -6.270  1.00  0.77           H  
ATOM   1102 3HD1 ILE A  75      23.856  13.871  -4.959  1.00  0.77           H  
ATOM   1103  N   SER A  76      22.614  17.511  -8.487  1.00  0.87           N  
ATOM   1104  CA  SER A  76      21.475  18.424  -8.402  1.00  0.87           C  
ATOM   1105  C   SER A  76      20.136  17.697  -8.484  1.00  0.87           C  
ATOM   1106  O   SER A  76      20.047  16.568  -8.969  1.00  0.87           O  
ATOM   1107  CB  SER A  76      21.557  19.450  -9.519  1.00  0.87           C  
ATOM   1108  OG  SER A  76      21.434  18.841 -10.774  1.00  0.87           O  
ATOM   1109  H   SER A  76      22.569  16.689  -9.092  1.00  0.87           H  
ATOM   1110  HA  SER A  76      21.523  18.945  -7.446  1.00  0.87           H  
ATOM   1111 1HB  SER A  76      20.767  20.190  -9.392  1.00  0.87           H  
ATOM   1112 2HB  SER A  76      22.511  19.973  -9.457  1.00  0.87           H  
ATOM   1113  HG  SER A  76      22.153  18.203 -10.827  1.00  0.87           H  
ATOM   1114  N   ARG A  77      19.073  18.352  -8.015  1.00  1.00           N  
ATOM   1115  CA  ARG A  77      17.756  17.719  -8.028  1.00  1.00           C  
ATOM   1116  C   ARG A  77      16.681  18.549  -8.733  1.00  1.00           C  
ATOM   1117  O   ARG A  77      16.337  19.666  -8.332  1.00  1.00           O  
ATOM   1118  CB  ARG A  77      17.330  17.439  -6.604  1.00  1.00           C  
ATOM   1119  CG  ARG A  77      16.016  16.779  -6.440  1.00  1.00           C  
ATOM   1120  CD  ARG A  77      15.714  16.602  -4.995  1.00  1.00           C  
ATOM   1121  NE  ARG A  77      16.636  15.676  -4.363  1.00  1.00           N  
ATOM   1122  CZ  ARG A  77      16.478  15.125  -3.142  1.00  1.00           C  
ATOM   1123  NH1 ARG A  77      15.430  15.344  -2.411  1.00  1.00           N  
ATOM   1124  NH2 ARG A  77      17.373  14.336  -2.662  1.00  1.00           N  
ATOM   1125  H   ARG A  77      19.183  19.284  -7.637  1.00  1.00           H  
ATOM   1126  HA  ARG A  77      17.834  16.768  -8.553  1.00  1.00           H  
ATOM   1127 1HB  ARG A  77      18.056  16.793  -6.129  1.00  1.00           H  
ATOM   1128 2HB  ARG A  77      17.297  18.370  -6.040  1.00  1.00           H  
ATOM   1129 1HG  ARG A  77      15.239  17.393  -6.895  1.00  1.00           H  
ATOM   1130 2HG  ARG A  77      16.031  15.798  -6.923  1.00  1.00           H  
ATOM   1131 1HD  ARG A  77      15.819  17.570  -4.500  1.00  1.00           H  
ATOM   1132 2HD  ARG A  77      14.706  16.250  -4.862  1.00  1.00           H  
ATOM   1133  HE  ARG A  77      17.482  15.451  -4.863  1.00  1.00           H  
ATOM   1134 1HH1 ARG A  77      14.695  15.944  -2.738  1.00  1.00           H  
ATOM   1135 2HH1 ARG A  77      15.381  14.847  -1.504  1.00  1.00           H  
ATOM   1136 1HH2 ARG A  77      18.198  14.141  -3.194  1.00  1.00           H  
ATOM   1137 2HH2 ARG A  77      17.217  13.929  -1.726  1.00  1.00           H  
ATOM   1138  N   ASP A  78      16.131  17.980  -9.793  1.00  1.13           N  
ATOM   1139  CA  ASP A  78      15.139  18.651 -10.612  1.00  1.13           C  
ATOM   1140  C   ASP A  78      13.737  18.429 -10.029  1.00  1.13           C  
ATOM   1141  O   ASP A  78      12.990  17.500 -10.413  1.00  1.13           O  
ATOM   1142  CB  ASP A  78      15.292  18.187 -12.056  1.00  1.13           C  
ATOM   1143  CG  ASP A  78      14.550  18.989 -13.132  1.00  1.13           C  
ATOM   1144  OD1 ASP A  78      14.157  20.096 -12.883  1.00  1.13           O  
ATOM   1145  OD2 ASP A  78      14.411  18.465 -14.223  1.00  1.13           O  
ATOM   1146  H   ASP A  78      16.411  17.042 -10.072  1.00  1.13           H  
ATOM   1147  HA  ASP A  78      15.342  19.722 -10.589  1.00  1.13           H  
ATOM   1148 1HB  ASP A  78      16.349  18.217 -12.296  1.00  1.13           H  
ATOM   1149 2HB  ASP A  78      14.978  17.151 -12.127  1.00  1.13           H  
ATOM   1150  N   ASN A  79      13.460  19.224  -9.000  1.00  1.23           N  
ATOM   1151  CA  ASN A  79      12.228  19.134  -8.236  1.00  1.23           C  
ATOM   1152  C   ASN A  79      11.046  19.321  -9.164  1.00  1.23           C  
ATOM   1153  O   ASN A  79      11.105  20.101 -10.111  1.00  1.23           O  
ATOM   1154  CB  ASN A  79      12.196  20.183  -7.147  1.00  1.23           C  
ATOM   1155  CG  ASN A  79      13.175  19.944  -6.039  1.00  1.23           C  
ATOM   1156  OD1 ASN A  79      13.458  18.807  -5.655  1.00  1.23           O  
ATOM   1157  ND2 ASN A  79      13.718  21.023  -5.534  1.00  1.23           N  
ATOM   1158  H   ASN A  79      14.181  19.902  -8.745  1.00  1.23           H  
ATOM   1159  HA  ASN A  79      12.155  18.141  -7.790  1.00  1.23           H  
ATOM   1160 1HB  ASN A  79      12.405  21.159  -7.587  1.00  1.23           H  
ATOM   1161 2HB  ASN A  79      11.193  20.230  -6.724  1.00  1.23           H  
ATOM   1162 1HD2 ASN A  79      14.427  20.988  -4.797  1.00  1.23           H  
ATOM   1163 2HD2 ASN A  79      13.460  21.918  -5.895  1.00  1.23           H  
ATOM   1164  N   ALA A  80       9.983  18.573  -8.889  1.00  1.25           N  
ATOM   1165  CA  ALA A  80       8.720  18.547  -9.640  1.00  1.25           C  
ATOM   1166  C   ALA A  80       8.851  17.943 -11.043  1.00  1.25           C  
ATOM   1167  O   ALA A  80       7.871  17.895 -11.787  1.00  1.25           O  
ATOM   1168  CB  ALA A  80       8.147  19.951  -9.773  1.00  1.25           C  
ATOM   1169  H   ALA A  80      10.043  17.968  -8.081  1.00  1.25           H  
ATOM   1170  HA  ALA A  80       8.019  17.934  -9.075  1.00  1.25           H  
ATOM   1171 1HB  ALA A  80       7.189  19.895 -10.287  1.00  1.25           H  
ATOM   1172 2HB  ALA A  80       8.002  20.379  -8.782  1.00  1.25           H  
ATOM   1173 3HB  ALA A  80       8.807  20.591 -10.344  1.00  1.25           H  
ATOM   1174  N   LYS A  81      10.031  17.421 -11.381  1.00  1.19           N  
ATOM   1175  CA  LYS A  81      10.245  16.684 -12.612  1.00  1.19           C  
ATOM   1176  C   LYS A  81      10.631  15.316 -12.124  1.00  1.19           C  
ATOM   1177  O   LYS A  81      10.548  14.307 -12.828  1.00  1.19           O  
ATOM   1178  CB  LYS A  81      11.317  17.322 -13.472  1.00  1.19           C  
ATOM   1179  CG  LYS A  81      11.009  18.757 -13.893  1.00  1.19           C  
ATOM   1180  CD  LYS A  81       9.775  18.850 -14.788  1.00  1.19           C  
ATOM   1181  CE  LYS A  81       9.563  20.280 -15.273  1.00  1.19           C  
ATOM   1182  NZ  LYS A  81       8.350  20.407 -16.141  1.00  1.19           N  
ATOM   1183  H   LYS A  81      10.841  17.502 -10.767  1.00  1.19           H  
ATOM   1184  HA  LYS A  81       9.316  16.611 -13.175  1.00  1.19           H  
ATOM   1185 1HB  LYS A  81      12.253  17.333 -12.921  1.00  1.19           H  
ATOM   1186 2HB  LYS A  81      11.477  16.730 -14.370  1.00  1.19           H  
ATOM   1187 1HG  LYS A  81      10.864  19.369 -12.997  1.00  1.19           H  
ATOM   1188 2HG  LYS A  81      11.868  19.156 -14.435  1.00  1.19           H  
ATOM   1189 1HD  LYS A  81       9.899  18.193 -15.649  1.00  1.19           H  
ATOM   1190 2HD  LYS A  81       8.895  18.530 -14.227  1.00  1.19           H  
ATOM   1191 1HE  LYS A  81       9.450  20.931 -14.406  1.00  1.19           H  
ATOM   1192 2HE  LYS A  81      10.439  20.596 -15.840  1.00  1.19           H  
ATOM   1193 1HZ  LYS A  81       8.246  21.368 -16.437  1.00  1.19           H  
ATOM   1194 2HZ  LYS A  81       8.451  19.814 -16.953  1.00  1.19           H  
ATOM   1195 3HZ  LYS A  81       7.532  20.126 -15.617  1.00  1.19           H  
ATOM   1196  N   ASN A  82      11.024  15.319 -10.851  1.00  1.07           N  
ATOM   1197  CA  ASN A  82      11.445  14.137 -10.116  1.00  1.07           C  
ATOM   1198  C   ASN A  82      12.615  13.407 -10.762  1.00  1.07           C  
ATOM   1199  O   ASN A  82      12.584  12.182 -10.945  1.00  1.07           O  
ATOM   1200  CB  ASN A  82      10.242  13.230  -9.883  1.00  1.07           C  
ATOM   1201  CG  ASN A  82       9.200  13.904  -8.996  1.00  1.07           C  
ATOM   1202  OD1 ASN A  82       9.517  14.494  -7.945  1.00  1.07           O  
ATOM   1203  ND2 ASN A  82       7.962  13.836  -9.414  1.00  1.07           N  
ATOM   1204  H   ASN A  82      11.104  16.232 -10.405  1.00  1.07           H  
ATOM   1205  HA  ASN A  82      11.799  14.468  -9.139  1.00  1.07           H  
ATOM   1206 1HB  ASN A  82       9.778  12.973 -10.833  1.00  1.07           H  
ATOM   1207 2HB  ASN A  82      10.529  12.306  -9.427  1.00  1.07           H  
ATOM   1208 1HD2 ASN A  82       7.227  14.262  -8.887  1.00  1.07           H  
ATOM   1209 2HD2 ASN A  82       7.750  13.356 -10.269  1.00  1.07           H  
ATOM   1210  N   THR A  83      13.629  14.195 -11.146  1.00  0.93           N  
ATOM   1211  CA  THR A  83      14.852  13.627 -11.703  1.00  0.93           C  
ATOM   1212  C   THR A  83      16.119  14.149 -11.004  1.00  0.93           C  
ATOM   1213  O   THR A  83      16.305  15.349 -10.796  1.00  0.93           O  
ATOM   1214  CB  THR A  83      14.948  13.873 -13.219  1.00  0.93           C  
ATOM   1215  OG1 THR A  83      13.807  13.288 -13.874  1.00  0.93           O  
ATOM   1216  CG2 THR A  83      16.212  13.207 -13.788  1.00  0.93           C  
ATOM   1217  H   THR A  83      13.542  15.204 -11.003  1.00  0.93           H  
ATOM   1218  HA  THR A  83      14.829  12.555 -11.542  1.00  0.93           H  
ATOM   1219  HB  THR A  83      14.968  14.945 -13.416  1.00  0.93           H  
ATOM   1220  HG1 THR A  83      12.990  13.626 -13.483  1.00  0.93           H  
ATOM   1221 1HG2 THR A  83      16.255  13.378 -14.859  1.00  0.93           H  
ATOM   1222 2HG2 THR A  83      17.101  13.618 -13.327  1.00  0.93           H  
ATOM   1223 3HG2 THR A  83      16.175  12.148 -13.601  1.00  0.93           H  
ATOM   1224  N   LEU A  84      16.994  13.223 -10.670  1.00  0.81           N  
ATOM   1225  CA  LEU A  84      18.285  13.474 -10.051  1.00  0.81           C  
ATOM   1226  C   LEU A  84      19.379  13.513 -11.105  1.00  0.81           C  
ATOM   1227  O   LEU A  84      19.422  12.649 -11.983  1.00  0.81           O  
ATOM   1228  CB  LEU A  84      18.595  12.350  -9.079  1.00  0.81           C  
ATOM   1229  CG  LEU A  84      19.907  12.373  -8.401  1.00  0.81           C  
ATOM   1230  CD1 LEU A  84      19.896  13.476  -7.421  1.00  0.81           C  
ATOM   1231  CD2 LEU A  84      20.165  11.013  -7.814  1.00  0.81           C  
ATOM   1232  H   LEU A  84      16.751  12.257 -10.863  1.00  0.81           H  
ATOM   1233  HA  LEU A  84      18.257  14.430  -9.531  1.00  0.81           H  
ATOM   1234 1HB  LEU A  84      17.877  12.420  -8.292  1.00  0.81           H  
ATOM   1235 2HB  LEU A  84      18.451  11.425  -9.551  1.00  0.81           H  
ATOM   1236  HG  LEU A  84      20.695  12.600  -9.109  1.00  0.81           H  
ATOM   1237 1HD1 LEU A  84      20.850  13.509  -6.946  1.00  0.81           H  
ATOM   1238 2HD1 LEU A  84      19.713  14.409  -7.929  1.00  0.81           H  
ATOM   1239 3HD1 LEU A  84      19.117  13.310  -6.685  1.00  0.81           H  
ATOM   1240 1HD2 LEU A  84      21.122  10.993  -7.291  1.00  0.81           H  
ATOM   1241 2HD2 LEU A  84      19.380  10.785  -7.157  1.00  0.81           H  
ATOM   1242 3HD2 LEU A  84      20.176  10.282  -8.612  1.00  0.81           H  
ATOM   1243  N   TYR A  85      20.245  14.517 -11.058  1.00  0.71           N  
ATOM   1244  CA  TYR A  85      21.320  14.569 -12.039  1.00  0.71           C  
ATOM   1245  C   TYR A  85      22.715  14.618 -11.422  1.00  0.71           C  
ATOM   1246  O   TYR A  85      22.934  15.210 -10.360  1.00  0.71           O  
ATOM   1247  CB  TYR A  85      21.158  15.775 -12.962  1.00  0.71           C  
ATOM   1248  CG  TYR A  85      19.932  15.784 -13.842  1.00  0.71           C  
ATOM   1249  CD1 TYR A  85      18.727  16.292 -13.382  1.00  0.71           C  
ATOM   1250  CD2 TYR A  85      20.028  15.310 -15.135  1.00  0.71           C  
ATOM   1251  CE1 TYR A  85      17.639  16.321 -14.233  1.00  0.71           C  
ATOM   1252  CE2 TYR A  85      18.938  15.347 -15.971  1.00  0.71           C  
ATOM   1253  CZ  TYR A  85      17.751  15.852 -15.522  1.00  0.71           C  
ATOM   1254  OH  TYR A  85      16.657  15.900 -16.356  1.00  0.71           O  
ATOM   1255  H   TYR A  85      20.172  15.231 -10.332  1.00  0.71           H  
ATOM   1256  HA  TYR A  85      21.274  13.669 -12.639  1.00  0.71           H  
ATOM   1257 1HB  TYR A  85      21.141  16.681 -12.359  1.00  0.71           H  
ATOM   1258 2HB  TYR A  85      22.034  15.836 -13.611  1.00  0.71           H  
ATOM   1259  HD1 TYR A  85      18.636  16.672 -12.362  1.00  0.71           H  
ATOM   1260  HD2 TYR A  85      20.976  14.909 -15.493  1.00  0.71           H  
ATOM   1261  HE1 TYR A  85      16.693  16.713 -13.901  1.00  0.71           H  
ATOM   1262  HE2 TYR A  85      19.021  14.977 -16.993  1.00  0.71           H  
ATOM   1263  HH  TYR A  85      15.908  16.286 -15.880  1.00  0.71           H  
ATOM   1264  N   LEU A  86      23.675  14.020 -12.135  1.00  0.65           N  
ATOM   1265  CA  LEU A  86      25.088  14.076 -11.758  1.00  0.65           C  
ATOM   1266  C   LEU A  86      25.919  14.569 -12.932  1.00  0.65           C  
ATOM   1267  O   LEU A  86      25.979  13.925 -13.983  1.00  0.65           O  
ATOM   1268  CB  LEU A  86      25.618  12.691 -11.347  1.00  0.65           C  
ATOM   1269  CG  LEU A  86      27.126  12.608 -10.970  1.00  0.65           C  
ATOM   1270  CD1 LEU A  86      27.366  13.430  -9.708  1.00  0.65           C  
ATOM   1271  CD2 LEU A  86      27.547  11.138 -10.779  1.00  0.65           C  
ATOM   1272  H   LEU A  86      23.401  13.530 -12.986  1.00  0.65           H  
ATOM   1273  HA  LEU A  86      25.212  14.771 -10.932  1.00  0.65           H  
ATOM   1274 1HB  LEU A  86      25.081  12.392 -10.483  1.00  0.65           H  
ATOM   1275 2HB  LEU A  86      25.424  11.982 -12.137  1.00  0.65           H  
ATOM   1276  HG  LEU A  86      27.719  13.049 -11.764  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  86      28.409  13.386  -9.443  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  86      27.077  14.460  -9.884  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  86      26.769  13.018  -8.902  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  86      28.604  11.095 -10.526  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  86      26.966  10.694  -9.982  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  86      27.378  10.594 -11.695  1.00  0.65           H  
ATOM   1283  N   GLN A  87      26.566  15.711 -12.761  1.00  0.61           N  
ATOM   1284  CA  GLN A  87      27.382  16.277 -13.820  1.00  0.61           C  
ATOM   1285  C   GLN A  87      28.832  15.999 -13.509  1.00  0.61           C  
ATOM   1286  O   GLN A  87      29.353  16.451 -12.487  1.00  0.61           O  
ATOM   1287  CB  GLN A  87      27.160  17.780 -13.947  1.00  0.61           C  
ATOM   1288  CG  GLN A  87      27.977  18.456 -15.051  1.00  0.61           C  
ATOM   1289  CD  GLN A  87      27.479  18.106 -16.450  1.00  0.61           C  
ATOM   1290  OE1 GLN A  87      26.318  18.404 -16.766  1.00  0.61           O  
ATOM   1291  NE2 GLN A  87      28.322  17.511 -17.287  1.00  0.61           N  
ATOM   1292  H   GLN A  87      26.495  16.196 -11.872  1.00  0.61           H  
ATOM   1293  HA  GLN A  87      27.140  15.796 -14.765  1.00  0.61           H  
ATOM   1294 1HB  GLN A  87      26.106  17.973 -14.145  1.00  0.61           H  
ATOM   1295 2HB  GLN A  87      27.407  18.260 -13.006  1.00  0.61           H  
ATOM   1296 1HG  GLN A  87      27.926  19.536 -14.926  1.00  0.61           H  
ATOM   1297 2HG  GLN A  87      29.008  18.117 -14.969  1.00  0.61           H  
ATOM   1298 1HE2 GLN A  87      28.027  17.277 -18.212  1.00  0.61           H  
ATOM   1299 2HE2 GLN A  87      29.260  17.305 -17.001  1.00  0.61           H  
ATOM   1300  N   MET A  88      29.480  15.229 -14.361  1.00  0.59           N  
ATOM   1301  CA  MET A  88      30.860  14.881 -14.113  1.00  0.59           C  
ATOM   1302  C   MET A  88      31.749  15.627 -15.083  1.00  0.59           C  
ATOM   1303  O   MET A  88      31.584  15.485 -16.298  1.00  0.59           O  
ATOM   1304  CB  MET A  88      31.021  13.385 -14.281  1.00  0.59           C  
ATOM   1305  CG  MET A  88      30.080  12.590 -13.400  1.00  0.59           C  
ATOM   1306  SD  MET A  88      30.363  10.835 -13.453  1.00  0.59           S  
ATOM   1307  CE  MET A  88      29.765  10.461 -15.032  1.00  0.59           C  
ATOM   1308  H   MET A  88      29.011  14.860 -15.188  1.00  0.59           H  
ATOM   1309  HA  MET A  88      31.134  15.174 -13.104  1.00  0.59           H  
ATOM   1310 1HB  MET A  88      30.823  13.110 -15.315  1.00  0.59           H  
ATOM   1311 2HB  MET A  88      32.029  13.108 -14.048  1.00  0.59           H  
ATOM   1312 1HG  MET A  88      30.145  12.930 -12.385  1.00  0.59           H  
ATOM   1313 2HG  MET A  88      29.060  12.770 -13.749  1.00  0.59           H  
ATOM   1314 1HE  MET A  88      29.866   9.405 -15.199  1.00  0.59           H  
ATOM   1315 2HE  MET A  88      28.726  10.747 -15.095  1.00  0.59           H  
ATOM   1316 3HE  MET A  88      30.338  11.011 -15.776  1.00  0.59           H  
ATOM   1317  N   THR A  89      32.693  16.422 -14.578  1.00  0.59           N  
ATOM   1318  CA  THR A  89      33.558  17.166 -15.482  1.00  0.59           C  
ATOM   1319  C   THR A  89      35.001  16.736 -15.301  1.00  0.59           C  
ATOM   1320  O   THR A  89      35.324  16.041 -14.337  1.00  0.59           O  
ATOM   1321  CB  THR A  89      33.406  18.684 -15.246  1.00  0.59           C  
ATOM   1322  OG1 THR A  89      33.885  19.033 -13.942  1.00  0.59           O  
ATOM   1323  CG2 THR A  89      31.923  19.055 -15.340  1.00  0.59           C  
ATOM   1324  H   THR A  89      32.794  16.570 -13.572  1.00  0.59           H  
ATOM   1325  HA  THR A  89      33.278  16.948 -16.510  1.00  0.59           H  
ATOM   1326  HB  THR A  89      33.973  19.230 -15.996  1.00  0.59           H  
ATOM   1327  HG1 THR A  89      33.394  18.529 -13.260  1.00  0.59           H  
ATOM   1328 1HG2 THR A  89      31.804  20.124 -15.175  1.00  0.59           H  
ATOM   1329 2HG2 THR A  89      31.542  18.793 -16.326  1.00  0.59           H  
ATOM   1330 3HG2 THR A  89      31.370  18.509 -14.576  1.00  0.59           H  
ATOM   1331  N   ASN A  90      35.865  17.121 -16.247  1.00  0.60           N  
ATOM   1332  CA  ASN A  90      37.277  16.766 -16.174  1.00  0.60           C  
ATOM   1333  C   ASN A  90      37.449  15.263 -15.970  1.00  0.60           C  
ATOM   1334  O   ASN A  90      38.190  14.829 -15.081  1.00  0.60           O  
ATOM   1335  CB  ASN A  90      37.991  17.576 -15.112  1.00  0.60           C  
ATOM   1336  CG  ASN A  90      38.068  19.039 -15.477  1.00  0.60           C  
ATOM   1337  OD1 ASN A  90      38.456  19.387 -16.598  1.00  0.60           O  
ATOM   1338  ND2 ASN A  90      37.704  19.899 -14.562  1.00  0.60           N  
ATOM   1339  H   ASN A  90      35.534  17.664 -17.034  1.00  0.60           H  
ATOM   1340  HA  ASN A  90      37.735  17.006 -17.135  1.00  0.60           H  
ATOM   1341 1HB  ASN A  90      37.471  17.481 -14.160  1.00  0.60           H  
ATOM   1342 2HB  ASN A  90      38.999  17.187 -14.975  1.00  0.60           H  
ATOM   1343 1HD2 ASN A  90      37.736  20.882 -14.754  1.00  0.60           H  
ATOM   1344 2HD2 ASN A  90      37.390  19.578 -13.668  1.00  0.60           H  
ATOM   1345  N   LEU A  91      36.721  14.487 -16.781  1.00  0.61           N  
ATOM   1346  CA  LEU A  91      36.748  13.029 -16.709  1.00  0.61           C  
ATOM   1347  C   LEU A  91      38.117  12.441 -17.001  1.00  0.61           C  
ATOM   1348  O   LEU A  91      38.849  12.908 -17.875  1.00  0.61           O  
ATOM   1349  CB  LEU A  91      35.705  12.450 -17.667  1.00  0.61           C  
ATOM   1350  CG  LEU A  91      34.231  12.622 -17.231  1.00  0.61           C  
ATOM   1351  CD1 LEU A  91      33.314  12.187 -18.341  1.00  0.61           C  
ATOM   1352  CD2 LEU A  91      33.978  11.767 -15.989  1.00  0.61           C  
ATOM   1353  H   LEU A  91      36.129  14.941 -17.481  1.00  0.61           H  
ATOM   1354  HA  LEU A  91      36.471  12.736 -15.696  1.00  0.61           H  
ATOM   1355 1HB  LEU A  91      35.819  12.941 -18.635  1.00  0.61           H  
ATOM   1356 2HB  LEU A  91      35.904  11.412 -17.796  1.00  0.61           H  
ATOM   1357  HG  LEU A  91      34.028  13.676 -17.006  1.00  0.61           H  
ATOM   1358 1HD1 LEU A  91      32.292  12.314 -18.020  1.00  0.61           H  
ATOM   1359 2HD1 LEU A  91      33.508  12.804 -19.198  1.00  0.61           H  
ATOM   1360 3HD1 LEU A  91      33.491  11.145 -18.589  1.00  0.61           H  
ATOM   1361 1HD2 LEU A  91      32.952  11.869 -15.688  1.00  0.61           H  
ATOM   1362 2HD2 LEU A  91      34.178  10.721 -16.220  1.00  0.61           H  
ATOM   1363 3HD2 LEU A  91      34.636  12.088 -15.177  1.00  0.61           H  
ATOM   1364  N   LYS A  92      38.475  11.407 -16.251  1.00  0.62           N  
ATOM   1365  CA  LYS A  92      39.758  10.737 -16.417  1.00  0.62           C  
ATOM   1366  C   LYS A  92      39.586   9.214 -16.493  1.00  0.62           C  
ATOM   1367  O   LYS A  92      38.559   8.698 -16.066  1.00  0.62           O  
ATOM   1368  CB  LYS A  92      40.674  11.093 -15.235  1.00  0.62           C  
ATOM   1369  CG  LYS A  92      41.029  12.574 -15.127  1.00  0.62           C  
ATOM   1370  CD  LYS A  92      41.993  12.834 -13.988  1.00  0.62           C  
ATOM   1371  CE  LYS A  92      42.327  14.317 -13.880  1.00  0.62           C  
ATOM   1372  NZ  LYS A  92      43.301  14.591 -12.779  1.00  0.62           N  
ATOM   1373  H   LYS A  92      37.839  11.084 -15.511  1.00  0.62           H  
ATOM   1374  HA  LYS A  92      40.206  11.107 -17.332  1.00  0.62           H  
ATOM   1375 1HB  LYS A  92      40.172  10.804 -14.304  1.00  0.62           H  
ATOM   1376 2HB  LYS A  92      41.595  10.518 -15.287  1.00  0.62           H  
ATOM   1377 1HG  LYS A  92      41.466  12.915 -16.065  1.00  0.62           H  
ATOM   1378 2HG  LYS A  92      40.123  13.147 -14.942  1.00  0.62           H  
ATOM   1379 1HD  LYS A  92      41.540  12.501 -13.051  1.00  0.62           H  
ATOM   1380 2HD  LYS A  92      42.909  12.268 -14.151  1.00  0.62           H  
ATOM   1381 1HE  LYS A  92      42.752  14.655 -14.823  1.00  0.62           H  
ATOM   1382 2HE  LYS A  92      41.407  14.874 -13.686  1.00  0.62           H  
ATOM   1383 1HZ  LYS A  92      43.496  15.581 -12.739  1.00  0.62           H  
ATOM   1384 2HZ  LYS A  92      42.909  14.289 -11.898  1.00  0.62           H  
ATOM   1385 3HZ  LYS A  92      44.159  14.086 -12.955  1.00  0.62           H  
ATOM   1386  N   PRO A  93      40.537   8.464 -17.062  1.00  0.63           N  
ATOM   1387  CA  PRO A  93      40.586   7.025 -16.944  1.00  0.63           C  
ATOM   1388  C   PRO A  93      40.583   6.881 -15.439  1.00  0.63           C  
ATOM   1389  O   PRO A  93      41.075   7.787 -14.781  1.00  0.63           O  
ATOM   1390  CB  PRO A  93      41.904   6.664 -17.623  1.00  0.63           C  
ATOM   1391  CG  PRO A  93      42.119   7.805 -18.621  1.00  0.63           C  
ATOM   1392  CD  PRO A  93      41.576   9.045 -17.921  1.00  0.63           C  
ATOM   1393  HA  PRO A  93      39.705   6.563 -17.417  1.00  0.63           H  
ATOM   1394 1HB  PRO A  93      42.706   6.584 -16.876  1.00  0.63           H  
ATOM   1395 2HB  PRO A  93      41.817   5.682 -18.113  1.00  0.63           H  
ATOM   1396 1HG  PRO A  93      43.185   7.896 -18.876  1.00  0.63           H  
ATOM   1397 2HG  PRO A  93      41.585   7.582 -19.561  1.00  0.63           H  
ATOM   1398 1HD  PRO A  93      42.357   9.538 -17.329  1.00  0.63           H  
ATOM   1399 2HD  PRO A  93      41.142   9.701 -18.671  1.00  0.63           H  
ATOM   1400  N   GLU A  94      40.011   5.798 -14.903  1.00  0.63           N  
ATOM   1401  CA  GLU A  94      39.748   5.650 -13.452  1.00  0.63           C  
ATOM   1402  C   GLU A  94      38.260   5.940 -13.209  1.00  0.63           C  
ATOM   1403  O   GLU A  94      37.624   5.258 -12.408  1.00  0.63           O  
ATOM   1404  CB  GLU A  94      40.580   6.563 -12.521  1.00  0.63           C  
ATOM   1405  CG  GLU A  94      40.357   6.280 -11.031  1.00  0.63           C  
ATOM   1406  CD  GLU A  94      41.203   7.136 -10.103  1.00  0.63           C  
ATOM   1407  OE1 GLU A  94      42.015   7.893 -10.577  1.00  0.63           O  
ATOM   1408  OE2 GLU A  94      41.016   7.033  -8.910  1.00  0.63           O  
ATOM   1409  H   GLU A  94      39.692   5.067 -15.519  1.00  0.63           H  
ATOM   1410  HA  GLU A  94      39.939   4.616 -13.163  1.00  0.63           H  
ATOM   1411 1HB  GLU A  94      41.648   6.476 -12.736  1.00  0.63           H  
ATOM   1412 2HB  GLU A  94      40.270   7.603 -12.630  1.00  0.63           H  
ATOM   1413 1HG  GLU A  94      39.304   6.456 -10.804  1.00  0.63           H  
ATOM   1414 2HG  GLU A  94      40.568   5.228 -10.839  1.00  0.63           H  
ATOM   1415  N   ASP A  95      37.696   6.949 -13.896  1.00  0.63           N  
ATOM   1416  CA  ASP A  95      36.273   7.263 -13.738  1.00  0.63           C  
ATOM   1417  C   ASP A  95      35.398   6.281 -14.521  1.00  0.63           C  
ATOM   1418  O   ASP A  95      34.166   6.285 -14.369  1.00  0.63           O  
ATOM   1419  CB  ASP A  95      35.948   8.684 -14.222  1.00  0.63           C  
ATOM   1420  CG  ASP A  95      36.510   9.806 -13.352  1.00  0.63           C  
ATOM   1421  OD1 ASP A  95      36.457   9.737 -12.121  1.00  0.63           O  
ATOM   1422  OD2 ASP A  95      37.009  10.761 -13.918  1.00  0.63           O  
ATOM   1423  H   ASP A  95      38.238   7.500 -14.562  1.00  0.63           H  
ATOM   1424  HA  ASP A  95      36.019   7.174 -12.687  1.00  0.63           H  
ATOM   1425 1HB  ASP A  95      36.312   8.807 -15.228  1.00  0.63           H  
ATOM   1426 2HB  ASP A  95      34.865   8.804 -14.268  1.00  0.63           H  
ATOM   1427  N   THR A  96      36.033   5.445 -15.361  1.00  0.61           N  
ATOM   1428  CA  THR A  96      35.299   4.405 -16.071  1.00  0.61           C  
ATOM   1429  C   THR A  96      34.667   3.519 -15.011  1.00  0.61           C  
ATOM   1430  O   THR A  96      35.367   2.963 -14.160  1.00  0.61           O  
ATOM   1431  CB  THR A  96      36.232   3.546 -16.954  1.00  0.61           C  
ATOM   1432  OG1 THR A  96      36.889   4.368 -17.951  1.00  0.61           O  
ATOM   1433  CG2 THR A  96      35.478   2.374 -17.600  1.00  0.61           C  
ATOM   1434  H   THR A  96      37.030   5.520 -15.466  1.00  0.61           H  
ATOM   1435  HA  THR A  96      34.517   4.860 -16.674  1.00  0.61           H  
ATOM   1436  HB  THR A  96      37.006   3.125 -16.314  1.00  0.61           H  
ATOM   1437  HG1 THR A  96      37.623   3.871 -18.349  1.00  0.61           H  
ATOM   1438 1HG2 THR A  96      36.174   1.775 -18.183  1.00  0.61           H  
ATOM   1439 2HG2 THR A  96      35.035   1.756 -16.818  1.00  0.61           H  
ATOM   1440 3HG2 THR A  96      34.698   2.723 -18.239  1.00  0.61           H  
ATOM   1441  N   ALA A  97      33.358   3.378 -15.071  1.00  0.60           N  
ATOM   1442  CA  ALA A  97      32.662   2.624 -14.048  1.00  0.60           C  
ATOM   1443  C   ALA A  97      31.204   2.431 -14.386  1.00  0.60           C  
ATOM   1444  O   ALA A  97      30.642   3.139 -15.229  1.00  0.60           O  
ATOM   1445  CB  ALA A  97      32.778   3.338 -12.704  1.00  0.60           C  
ATOM   1446  H   ALA A  97      32.856   3.823 -15.838  1.00  0.60           H  
ATOM   1447  HA  ALA A  97      33.114   1.640 -13.980  1.00  0.60           H  
ATOM   1448 1HB  ALA A  97      32.265   2.771 -11.959  1.00  0.60           H  
ATOM   1449 2HB  ALA A  97      33.814   3.460 -12.405  1.00  0.60           H  
ATOM   1450 3HB  ALA A  97      32.327   4.304 -12.777  1.00  0.60           H  
ATOM   1451  N   LEU A  98      30.567   1.508 -13.692  1.00  0.59           N  
ATOM   1452  CA  LEU A  98      29.125   1.487 -13.775  1.00  0.59           C  
ATOM   1453  C   LEU A  98      28.669   2.461 -12.706  1.00  0.59           C  
ATOM   1454  O   LEU A  98      29.227   2.478 -11.615  1.00  0.59           O  
ATOM   1455  CB  LEU A  98      28.567   0.087 -13.513  1.00  0.59           C  
ATOM   1456  CG  LEU A  98      29.037  -0.993 -14.472  1.00  0.59           C  
ATOM   1457  CD1 LEU A  98      28.453  -2.334 -14.042  1.00  0.59           C  
ATOM   1458  CD2 LEU A  98      28.623  -0.611 -15.873  1.00  0.59           C  
ATOM   1459  H   LEU A  98      31.082   0.885 -13.070  1.00  0.59           H  
ATOM   1460  HA  LEU A  98      28.794   1.839 -14.748  1.00  0.59           H  
ATOM   1461 1HB  LEU A  98      28.844  -0.216 -12.510  1.00  0.59           H  
ATOM   1462 2HB  LEU A  98      27.477   0.134 -13.564  1.00  0.59           H  
ATOM   1463  HG  LEU A  98      30.123  -1.075 -14.429  1.00  0.59           H  
ATOM   1464 1HD1 LEU A  98      28.792  -3.116 -14.720  1.00  0.59           H  
ATOM   1465 2HD1 LEU A  98      28.785  -2.564 -13.027  1.00  0.59           H  
ATOM   1466 3HD1 LEU A  98      27.363  -2.282 -14.064  1.00  0.59           H  
ATOM   1467 1HD2 LEU A  98      28.959  -1.370 -16.582  1.00  0.59           H  
ATOM   1468 2HD2 LEU A  98      27.537  -0.521 -15.922  1.00  0.59           H  
ATOM   1469 3HD2 LEU A  98      29.079   0.338 -16.120  1.00  0.59           H  
ATOM   1470  N   TYR A  99      27.669   3.262 -12.993  1.00  0.61           N  
ATOM   1471  CA  TYR A  99      27.133   4.189 -12.015  1.00  0.61           C  
ATOM   1472  C   TYR A  99      25.774   3.713 -11.613  1.00  0.61           C  
ATOM   1473  O   TYR A  99      25.076   3.093 -12.420  1.00  0.61           O  
ATOM   1474  CB  TYR A  99      27.136   5.615 -12.590  1.00  0.61           C  
ATOM   1475  CG  TYR A  99      28.562   6.217 -12.627  1.00  0.61           C  
ATOM   1476  CD1 TYR A  99      29.459   5.819 -13.597  1.00  0.61           C  
ATOM   1477  CD2 TYR A  99      28.954   7.185 -11.686  1.00  0.61           C  
ATOM   1478  CE1 TYR A  99      30.743   6.340 -13.613  1.00  0.61           C  
ATOM   1479  CE2 TYR A  99      30.246   7.714 -11.727  1.00  0.61           C  
ATOM   1480  CZ  TYR A  99      31.143   7.269 -12.698  1.00  0.61           C  
ATOM   1481  OH  TYR A  99      32.457   7.748 -12.766  1.00  0.61           O  
ATOM   1482  H   TYR A  99      27.266   3.231 -13.920  1.00  0.61           H  
ATOM   1483  HA  TYR A  99      27.763   4.185 -11.130  1.00  0.61           H  
ATOM   1484 1HB  TYR A  99      26.736   5.600 -13.605  1.00  0.61           H  
ATOM   1485 2HB  TYR A  99      26.501   6.256 -11.988  1.00  0.61           H  
ATOM   1486  HD1 TYR A  99      29.170   5.071 -14.340  1.00  0.61           H  
ATOM   1487  HD2 TYR A  99      28.250   7.517 -10.920  1.00  0.61           H  
ATOM   1488  HE1 TYR A  99      31.461   6.003 -14.356  1.00  0.61           H  
ATOM   1489  HE2 TYR A  99      30.555   8.459 -10.997  1.00  0.61           H  
ATOM   1490  HH  TYR A  99      32.990   7.183 -13.395  1.00  0.61           H  
ATOM   1491  N   TYR A 100      25.416   3.940 -10.354  1.00  0.65           N  
ATOM   1492  CA  TYR A 100      24.091   3.553  -9.909  1.00  0.65           C  
ATOM   1493  C   TYR A 100      23.479   4.673  -9.078  1.00  0.65           C  
ATOM   1494  O   TYR A 100      24.154   5.336  -8.281  1.00  0.65           O  
ATOM   1495  CB  TYR A 100      24.131   2.277  -9.063  1.00  0.65           C  
ATOM   1496  CG  TYR A 100      24.860   1.071  -9.662  1.00  0.65           C  
ATOM   1497  CD1 TYR A 100      26.249   0.941  -9.488  1.00  0.65           C  
ATOM   1498  CD2 TYR A 100      24.167   0.092 -10.331  1.00  0.65           C  
ATOM   1499  CE1 TYR A 100      26.922  -0.159  -9.981  1.00  0.65           C  
ATOM   1500  CE2 TYR A 100      24.837  -1.009 -10.827  1.00  0.65           C  
ATOM   1501  CZ  TYR A 100      26.211  -1.142 -10.648  1.00  0.65           C  
ATOM   1502  OH  TYR A 100      26.852  -2.262 -11.125  1.00  0.65           O  
ATOM   1503  H   TYR A 100      26.069   4.400  -9.726  1.00  0.65           H  
ATOM   1504  HA  TYR A 100      23.451   3.400 -10.775  1.00  0.65           H  
ATOM   1505 1HB  TYR A 100      24.512   2.468  -8.110  1.00  0.65           H  
ATOM   1506 2HB  TYR A 100      23.101   1.976  -8.916  1.00  0.65           H  
ATOM   1507  HD1 TYR A 100      26.806   1.706  -8.955  1.00  0.65           H  
ATOM   1508  HD2 TYR A 100      23.089   0.183 -10.459  1.00  0.65           H  
ATOM   1509  HE1 TYR A 100      28.001  -0.252  -9.831  1.00  0.65           H  
ATOM   1510  HE2 TYR A 100      24.275  -1.777 -11.345  1.00  0.65           H  
ATOM   1511  HH  TYR A 100      27.771  -2.307 -10.782  1.00  0.65           H  
ATOM   1512  N   CYS A 101      22.188   4.836  -9.235  1.00  0.75           N  
ATOM   1513  CA  CYS A 101      21.378   5.778  -8.487  1.00  0.75           C  
ATOM   1514  C   CYS A 101      20.674   5.109  -7.331  1.00  0.75           C  
ATOM   1515  O   CYS A 101      19.998   4.086  -7.505  1.00  0.75           O  
ATOM   1516  CB  CYS A 101      20.358   6.390  -9.412  1.00  0.75           C  
ATOM   1517  SG  CYS A 101      19.200   7.499  -8.708  1.00  0.75           S  
ATOM   1518  H   CYS A 101      21.727   4.275  -9.950  1.00  0.75           H  
ATOM   1519  HA  CYS A 101      22.025   6.566  -8.100  1.00  0.75           H  
ATOM   1520 1HB  CYS A 101      20.886   6.916 -10.203  1.00  0.75           H  
ATOM   1521 2HB  CYS A 101      19.795   5.589  -9.881  1.00  0.75           H  
ATOM   1522  N   THR A 102      20.842   5.667  -6.138  1.00  0.92           N  
ATOM   1523  CA  THR A 102      20.194   5.104  -4.978  1.00  0.92           C  
ATOM   1524  C   THR A 102      19.270   6.114  -4.291  1.00  0.92           C  
ATOM   1525  O   THR A 102      19.518   7.325  -4.295  1.00  0.92           O  
ATOM   1526  CB  THR A 102      21.262   4.601  -3.992  1.00  0.92           C  
ATOM   1527  OG1 THR A 102      22.053   5.704  -3.552  1.00  0.92           O  
ATOM   1528  CG2 THR A 102      22.178   3.596  -4.681  1.00  0.92           C  
ATOM   1529  H   THR A 102      21.443   6.476  -6.027  1.00  0.92           H  
ATOM   1530  HA  THR A 102      19.589   4.270  -5.300  1.00  0.92           H  
ATOM   1531  HB  THR A 102      20.776   4.130  -3.138  1.00  0.92           H  
ATOM   1532  HG1 THR A 102      22.416   6.171  -4.340  1.00  0.92           H  
ATOM   1533 1HG2 THR A 102      22.930   3.247  -3.975  1.00  0.92           H  
ATOM   1534 2HG2 THR A 102      21.575   2.765  -5.019  1.00  0.92           H  
ATOM   1535 3HG2 THR A 102      22.675   4.063  -5.532  1.00  0.92           H  
ATOM   1536  N   LEU A 103      18.217   5.596  -3.660  1.00  1.22           N  
ATOM   1537  CA  LEU A 103      17.223   6.427  -2.973  1.00  1.22           C  
ATOM   1538  C   LEU A 103      17.576   6.986  -1.609  1.00  1.22           C  
ATOM   1539  O   LEU A 103      17.241   8.128  -1.307  1.00  1.22           O  
ATOM   1540  CB  LEU A 103      15.894   5.699  -2.888  1.00  1.22           C  
ATOM   1541  CG  LEU A 103      14.797   6.426  -2.173  1.00  1.22           C  
ATOM   1542  CD1 LEU A 103      14.680   7.668  -2.791  1.00  1.22           C  
ATOM   1543  CD2 LEU A 103      13.498   5.662  -2.328  1.00  1.22           C  
ATOM   1544  H   LEU A 103      18.103   4.582  -3.696  1.00  1.22           H  
ATOM   1545  HA  LEU A 103      17.051   7.275  -3.616  1.00  1.22           H  
ATOM   1546 1HB  LEU A 103      15.541   5.497  -3.891  1.00  1.22           H  
ATOM   1547 2HB  LEU A 103      16.046   4.772  -2.377  1.00  1.22           H  
ATOM   1548  HG  LEU A 103      15.018   6.562  -1.123  1.00  1.22           H  
ATOM   1549 1HD1 LEU A 103      13.877   8.235  -2.369  1.00  1.22           H  
ATOM   1550 2HD1 LEU A 103      15.612   8.194  -2.660  1.00  1.22           H  
ATOM   1551 3HD1 LEU A 103      14.505   7.480  -3.803  1.00  1.22           H  
ATOM   1552 1HD2 LEU A 103      12.691   6.211  -1.850  1.00  1.22           H  
ATOM   1553 2HD2 LEU A 103      13.282   5.551  -3.377  1.00  1.22           H  
ATOM   1554 3HD2 LEU A 103      13.594   4.685  -1.867  1.00  1.22           H  
ATOM   1555  N   GLY A 104      18.153   6.157  -0.756  1.00  1.69           N  
ATOM   1556  CA  GLY A 104      18.477   6.570   0.598  1.00  1.69           C  
ATOM   1557  C   GLY A 104      17.217   6.754   1.415  1.00  1.69           C  
ATOM   1558  O   GLY A 104      16.138   6.309   1.023  1.00  1.69           O  
ATOM   1559  H   GLY A 104      18.402   5.234  -1.065  1.00  1.69           H  
ATOM   1560 1HA  GLY A 104      19.119   5.833   1.073  1.00  1.69           H  
ATOM   1561 2HA  GLY A 104      19.035   7.502   0.571  1.00  1.69           H  
ATOM   1562  N   THR A 105      17.368   7.358   2.581  1.00  2.32           N  
ATOM   1563  CA  THR A 105      16.243   7.622   3.455  1.00  2.32           C  
ATOM   1564  C   THR A 105      16.553   8.641   4.542  1.00  2.32           C  
ATOM   1565  O   THR A 105      17.672   9.137   4.660  1.00  2.32           O  
ATOM   1566  CB  THR A 105      15.684   6.345   4.100  1.00  2.32           C  
ATOM   1567  OG1 THR A 105      14.464   6.683   4.756  1.00  2.32           O  
ATOM   1568  CG2 THR A 105      16.658   5.770   5.088  1.00  2.32           C  
ATOM   1569  H   THR A 105      18.289   7.674   2.853  1.00  2.32           H  
ATOM   1570  HA  THR A 105      15.441   8.041   2.845  1.00  2.32           H  
ATOM   1571  HB  THR A 105      15.472   5.594   3.340  1.00  2.32           H  
ATOM   1572  HG1 THR A 105      14.125   5.898   5.244  1.00  2.32           H  
ATOM   1573 1HG2 THR A 105      16.217   4.890   5.544  1.00  2.32           H  
ATOM   1574 2HG2 THR A 105      17.579   5.495   4.581  1.00  2.32           H  
ATOM   1575 3HG2 THR A 105      16.880   6.494   5.859  1.00  2.32           H  
ATOM   1576  N   ARG A 106      15.529   8.921   5.333  1.00  3.02           N  
ATOM   1577  CA  ARG A 106      15.567   9.796   6.492  1.00  3.02           C  
ATOM   1578  C   ARG A 106      15.236   9.004   7.764  1.00  3.02           C  
ATOM   1579  O   ARG A 106      15.177   9.559   8.862  1.00  3.02           O  
ATOM   1580  CB  ARG A 106      14.572  10.922   6.313  1.00  3.02           C  
ATOM   1581  CG  ARG A 106      13.129  10.470   6.301  1.00  3.02           C  
ATOM   1582  CD  ARG A 106      12.209  11.606   6.130  1.00  3.02           C  
ATOM   1583  NE  ARG A 106      10.820  11.190   6.120  1.00  3.02           N  
ATOM   1584  CZ  ARG A 106      10.140  10.818   5.015  1.00  3.02           C  
ATOM   1585  NH1 ARG A 106      10.736  10.811   3.836  1.00  3.02           N  
ATOM   1586  NH2 ARG A 106       8.869  10.460   5.115  1.00  3.02           N  
ATOM   1587  H   ARG A 106      14.669   8.438   5.125  1.00  3.02           H  
ATOM   1588  HA  ARG A 106      16.569  10.214   6.585  1.00  3.02           H  
ATOM   1589 1HB  ARG A 106      14.696  11.659   7.103  1.00  3.02           H  
ATOM   1590 2HB  ARG A 106      14.752  11.421   5.360  1.00  3.02           H  
ATOM   1591 1HG  ARG A 106      12.977   9.773   5.475  1.00  3.02           H  
ATOM   1592 2HG  ARG A 106      12.893   9.969   7.243  1.00  3.02           H  
ATOM   1593 1HD  ARG A 106      12.349  12.314   6.945  1.00  3.02           H  
ATOM   1594 2HD  ARG A 106      12.427  12.090   5.198  1.00  3.02           H  
ATOM   1595  HE  ARG A 106      10.325  11.183   7.000  1.00  3.02           H  
ATOM   1596 1HH1 ARG A 106      11.729  11.098   3.740  1.00  3.02           H  
ATOM   1597 2HH1 ARG A 106      10.219  10.539   3.015  1.00  3.02           H  
ATOM   1598 1HH2 ARG A 106       8.412  10.466   6.018  1.00  3.02           H  
ATOM   1599 2HH2 ARG A 106       8.355  10.183   4.292  1.00  3.02           H  
ATOM   1600  N   ASP A 107      15.032   7.698   7.598  1.00  3.56           N  
ATOM   1601  CA  ASP A 107      14.669   6.786   8.684  1.00  3.56           C  
ATOM   1602  C   ASP A 107      15.582   5.553   8.687  1.00  3.56           C  
ATOM   1603  O   ASP A 107      16.734   5.643   8.272  1.00  3.56           O  
ATOM   1604  CB  ASP A 107      13.183   6.412   8.595  1.00  3.56           C  
ATOM   1605  CG  ASP A 107      12.793   5.675   7.319  1.00  3.56           C  
ATOM   1606  OD1 ASP A 107      13.656   5.093   6.680  1.00  3.56           O  
ATOM   1607  OD2 ASP A 107      11.641   5.722   6.977  1.00  3.56           O  
ATOM   1608  H   ASP A 107      15.077   7.329   6.653  1.00  3.56           H  
ATOM   1609  HA  ASP A 107      14.818   7.302   9.633  1.00  3.56           H  
ATOM   1610 1HB  ASP A 107      12.895   5.818   9.458  1.00  3.56           H  
ATOM   1611 2HB  ASP A 107      12.594   7.331   8.640  1.00  3.56           H  
ATOM   1612  N   ASP A 108      15.106   4.433   9.239  1.00  3.67           N  
ATOM   1613  CA  ASP A 108      15.934   3.242   9.411  1.00  3.67           C  
ATOM   1614  C   ASP A 108      15.790   2.201   8.292  1.00  3.67           C  
ATOM   1615  O   ASP A 108      16.282   1.077   8.420  1.00  3.67           O  
ATOM   1616  CB  ASP A 108      15.588   2.584  10.742  1.00  3.67           C  
ATOM   1617  CG  ASP A 108      15.934   3.467  11.937  1.00  3.67           C  
ATOM   1618  OD1 ASP A 108      16.974   4.077  11.928  1.00  3.67           O  
ATOM   1619  OD2 ASP A 108      15.134   3.542  12.837  1.00  3.67           O  
ATOM   1620  H   ASP A 108      14.149   4.400   9.548  1.00  3.67           H  
ATOM   1621  HA  ASP A 108      16.977   3.559   9.438  1.00  3.67           H  
ATOM   1622 1HB  ASP A 108      14.522   2.354  10.767  1.00  3.67           H  
ATOM   1623 2HB  ASP A 108      16.130   1.643  10.833  1.00  3.67           H  
ATOM   1624  N   LEU A 109      15.106   2.551   7.207  1.00  3.32           N  
ATOM   1625  CA  LEU A 109      14.934   1.613   6.100  1.00  3.32           C  
ATOM   1626  C   LEU A 109      16.148   1.621   5.173  1.00  3.32           C  
ATOM   1627  O   LEU A 109      16.899   2.592   5.118  1.00  3.32           O  
ATOM   1628  CB  LEU A 109      13.669   1.950   5.315  1.00  3.32           C  
ATOM   1629  CG  LEU A 109      12.373   1.879   6.126  1.00  3.32           C  
ATOM   1630  CD1 LEU A 109      11.209   2.306   5.252  1.00  3.32           C  
ATOM   1631  CD2 LEU A 109      12.192   0.467   6.659  1.00  3.32           C  
ATOM   1632  H   LEU A 109      14.697   3.492   7.126  1.00  3.32           H  
ATOM   1633  HA  LEU A 109      14.825   0.612   6.511  1.00  3.32           H  
ATOM   1634 1HB  LEU A 109      13.763   2.973   4.942  1.00  3.32           H  
ATOM   1635 2HB  LEU A 109      13.588   1.276   4.461  1.00  3.32           H  
ATOM   1636  HG  LEU A 109      12.431   2.578   6.964  1.00  3.32           H  
ATOM   1637 1HD1 LEU A 109      10.288   2.274   5.833  1.00  3.32           H  
ATOM   1638 2HD1 LEU A 109      11.385   3.330   4.907  1.00  3.32           H  
ATOM   1639 3HD1 LEU A 109      11.126   1.639   4.398  1.00  3.32           H  
ATOM   1640 1HD2 LEU A 109      11.274   0.417   7.245  1.00  3.32           H  
ATOM   1641 2HD2 LEU A 109      12.130  -0.233   5.826  1.00  3.32           H  
ATOM   1642 3HD2 LEU A 109      13.044   0.208   7.291  1.00  3.32           H  
ATOM   1643  N   GLY A 110      16.378   0.532   4.450  1.00  2.69           N  
ATOM   1644  CA  GLY A 110      17.505   0.555   3.529  1.00  2.69           C  
ATOM   1645  C   GLY A 110      17.126   1.330   2.266  1.00  2.69           C  
ATOM   1646  O   GLY A 110      15.949   1.623   2.062  1.00  2.69           O  
ATOM   1647  H   GLY A 110      15.776  -0.277   4.521  1.00  2.69           H  
ATOM   1648 1HA  GLY A 110      18.355   1.017   4.029  1.00  2.69           H  
ATOM   1649 2HA  GLY A 110      17.782  -0.467   3.272  1.00  2.69           H  
ATOM   1650  N   PRO A 111      18.106   1.678   1.421  1.00  2.04           N  
ATOM   1651  CA  PRO A 111      17.971   2.368   0.147  1.00  2.04           C  
ATOM   1652  C   PRO A 111      17.440   1.492  -0.980  1.00  2.04           C  
ATOM   1653  O   PRO A 111      17.682   0.285  -0.997  1.00  2.04           O  
ATOM   1654  CB  PRO A 111      19.418   2.772  -0.147  1.00  2.04           C  
ATOM   1655  CG  PRO A 111      20.257   1.709   0.522  1.00  2.04           C  
ATOM   1656  CD  PRO A 111      19.502   1.355   1.782  1.00  2.04           C  
ATOM   1657  HA  PRO A 111      17.330   3.255   0.285  1.00  2.04           H  
ATOM   1658 1HB  PRO A 111      19.573   2.808  -1.239  1.00  2.04           H  
ATOM   1659 2HB  PRO A 111      19.627   3.764   0.238  1.00  2.04           H  
ATOM   1660 1HG  PRO A 111      20.381   0.848  -0.153  1.00  2.04           H  
ATOM   1661 2HG  PRO A 111      21.268   2.097   0.727  1.00  2.04           H  
ATOM   1662 1HD  PRO A 111      19.625   0.285   1.993  1.00  2.04           H  
ATOM   1663 2HD  PRO A 111      19.848   1.993   2.612  1.00  2.04           H  
ATOM   1664  N   GLU A 112      16.837   2.127  -1.976  1.00  1.52           N  
ATOM   1665  CA  GLU A 112      16.463   1.475  -3.231  1.00  1.52           C  
ATOM   1666  C   GLU A 112      17.588   1.740  -4.226  1.00  1.52           C  
ATOM   1667  O   GLU A 112      18.277   2.751  -4.090  1.00  1.52           O  
ATOM   1668  CB  GLU A 112      15.150   2.054  -3.765  1.00  1.52           C  
ATOM   1669  CG  GLU A 112      13.956   1.900  -2.830  1.00  1.52           C  
ATOM   1670  CD  GLU A 112      13.430   0.487  -2.719  1.00  1.52           C  
ATOM   1671  OE1 GLU A 112      13.601  -0.271  -3.641  1.00  1.52           O  
ATOM   1672  OE2 GLU A 112      12.829   0.178  -1.718  1.00  1.52           O  
ATOM   1673  H   GLU A 112      16.627   3.102  -1.857  1.00  1.52           H  
ATOM   1674  HA  GLU A 112      16.367   0.400  -3.075  1.00  1.52           H  
ATOM   1675 1HB  GLU A 112      15.271   3.102  -3.993  1.00  1.52           H  
ATOM   1676 2HB  GLU A 112      14.894   1.558  -4.701  1.00  1.52           H  
ATOM   1677 1HG  GLU A 112      14.269   2.220  -1.837  1.00  1.52           H  
ATOM   1678 2HG  GLU A 112      13.172   2.563  -3.142  1.00  1.52           H  
ATOM   1679  N   ARG A 113      17.743   0.890  -5.244  1.00  1.16           N  
ATOM   1680  CA  ARG A 113      18.760   1.121  -6.284  1.00  1.16           C  
ATOM   1681  C   ARG A 113      18.205   0.865  -7.682  1.00  1.16           C  
ATOM   1682  O   ARG A 113      17.440  -0.081  -7.894  1.00  1.16           O  
ATOM   1683  CB  ARG A 113      20.001   0.264  -6.062  1.00  1.16           C  
ATOM   1684  CG  ARG A 113      21.113   0.459  -7.110  1.00  1.16           C  
ATOM   1685  CD  ARG A 113      22.366  -0.265  -6.761  1.00  1.16           C  
ATOM   1686  NE  ARG A 113      23.050   0.333  -5.629  1.00  1.16           N  
ATOM   1687  CZ  ARG A 113      24.038  -0.255  -4.941  1.00  1.16           C  
ATOM   1688  NH1 ARG A 113      24.431  -1.464  -5.275  1.00  1.16           N  
ATOM   1689  NH2 ARG A 113      24.610   0.376  -3.926  1.00  1.16           N  
ATOM   1690  H   ARG A 113      17.149   0.074  -5.303  1.00  1.16           H  
ATOM   1691  HA  ARG A 113      19.071   2.159  -6.235  1.00  1.16           H  
ATOM   1692 1HB  ARG A 113      20.423   0.483  -5.082  1.00  1.16           H  
ATOM   1693 2HB  ARG A 113      19.725  -0.788  -6.075  1.00  1.16           H  
ATOM   1694 1HG  ARG A 113      20.778   0.074  -8.068  1.00  1.16           H  
ATOM   1695 2HG  ARG A 113      21.337   1.523  -7.208  1.00  1.16           H  
ATOM   1696 1HD  ARG A 113      22.126  -1.295  -6.509  1.00  1.16           H  
ATOM   1697 2HD  ARG A 113      23.041  -0.256  -7.607  1.00  1.16           H  
ATOM   1698  HE  ARG A 113      22.768   1.260  -5.346  1.00  1.16           H  
ATOM   1699 1HH1 ARG A 113      23.990  -1.943  -6.049  1.00  1.16           H  
ATOM   1700 2HH1 ARG A 113      25.172  -1.915  -4.760  1.00  1.16           H  
ATOM   1701 1HH2 ARG A 113      24.300   1.303  -3.668  1.00  1.16           H  
ATOM   1702 2HH2 ARG A 113      25.352  -0.070  -3.408  1.00  1.16           H  
ATOM   1703  N   GLY A 114      18.589   1.726  -8.623  1.00  0.93           N  
ATOM   1704  CA  GLY A 114      18.140   1.623 -10.008  1.00  0.93           C  
ATOM   1705  C   GLY A 114      18.921   0.640 -10.860  1.00  0.93           C  
ATOM   1706  O   GLY A 114      19.791  -0.088 -10.381  1.00  0.93           O  
ATOM   1707  H   GLY A 114      19.196   2.504  -8.357  1.00  0.93           H  
ATOM   1708 1HA  GLY A 114      17.085   1.352 -10.025  1.00  0.93           H  
ATOM   1709 2HA  GLY A 114      18.211   2.610 -10.470  1.00  0.93           H  
ATOM   1710  N   GLN A 115      18.602   0.650 -12.151  1.00  0.79           N  
ATOM   1711  CA  GLN A 115      19.195  -0.247 -13.142  1.00  0.79           C  
ATOM   1712  C   GLN A 115      20.686  -0.035 -13.417  1.00  0.79           C  
ATOM   1713  O   GLN A 115      21.379  -0.961 -13.846  1.00  0.79           O  
ATOM   1714  CB  GLN A 115      18.395  -0.121 -14.443  1.00  0.79           C  
ATOM   1715  CG  GLN A 115      18.489   1.255 -15.161  1.00  0.79           C  
ATOM   1716  CD  GLN A 115      17.519   1.327 -16.355  1.00  0.79           C  
ATOM   1717  OE1 GLN A 115      16.726   0.393 -16.534  1.00  0.79           O  
ATOM   1718  NE2 GLN A 115      17.556   2.395 -17.168  1.00  0.79           N  
ATOM   1719  H   GLN A 115      17.883   1.297 -12.450  1.00  0.79           H  
ATOM   1720  HA  GLN A 115      19.078  -1.265 -12.771  1.00  0.79           H  
ATOM   1721 1HB  GLN A 115      18.739  -0.880 -15.145  1.00  0.79           H  
ATOM   1722 2HB  GLN A 115      17.343  -0.319 -14.240  1.00  0.79           H  
ATOM   1723 1HG  GLN A 115      18.235   2.041 -14.451  1.00  0.79           H  
ATOM   1724 2HG  GLN A 115      19.505   1.399 -15.533  1.00  0.79           H  
ATOM   1725 1HE2 GLN A 115      16.931   2.442 -17.949  1.00  0.79           H  
ATOM   1726 2HE2 GLN A 115      18.212   3.173 -17.031  1.00  0.79           H  
ATOM   1727  N   GLY A 116      21.176   1.166 -13.161  1.00  0.70           N  
ATOM   1728  CA  GLY A 116      22.573   1.488 -13.389  1.00  0.70           C  
ATOM   1729  C   GLY A 116      22.861   1.888 -14.830  1.00  0.70           C  
ATOM   1730  O   GLY A 116      22.049   1.658 -15.733  1.00  0.70           O  
ATOM   1731  H   GLY A 116      20.578   1.889 -12.779  1.00  0.70           H  
ATOM   1732 1HA  GLY A 116      22.850   2.300 -12.731  1.00  0.70           H  
ATOM   1733 2HA  GLY A 116      23.197   0.642 -13.114  1.00  0.70           H  
ATOM   1734  N   THR A 117      24.042   2.464 -15.045  1.00  0.65           N  
ATOM   1735  CA  THR A 117      24.478   2.869 -16.380  1.00  0.65           C  
ATOM   1736  C   THR A 117      25.997   2.858 -16.536  1.00  0.65           C  
ATOM   1737  O   THR A 117      26.736   3.146 -15.600  1.00  0.65           O  
ATOM   1738  CB  THR A 117      23.918   4.255 -16.708  1.00  0.65           C  
ATOM   1739  OG1 THR A 117      24.314   4.630 -18.040  1.00  0.65           O  
ATOM   1740  CG2 THR A 117      24.385   5.275 -15.699  1.00  0.65           C  
ATOM   1741  H   THR A 117      24.621   2.647 -14.225  1.00  0.65           H  
ATOM   1742  HA  THR A 117      24.064   2.161 -17.100  1.00  0.65           H  
ATOM   1743  HB  THR A 117      22.826   4.209 -16.668  1.00  0.65           H  
ATOM   1744  HG1 THR A 117      25.273   4.549 -18.112  1.00  0.65           H  
ATOM   1745 1HG2 THR A 117      23.938   6.215 -15.942  1.00  0.65           H  
ATOM   1746 2HG2 THR A 117      24.063   4.974 -14.696  1.00  0.65           H  
ATOM   1747 3HG2 THR A 117      25.472   5.353 -15.725  1.00  0.65           H  
ATOM   1748  N   GLN A 118      26.476   2.552 -17.736  1.00  0.63           N  
ATOM   1749  CA  GLN A 118      27.921   2.530 -17.953  1.00  0.63           C  
ATOM   1750  C   GLN A 118      28.506   3.813 -18.502  1.00  0.63           C  
ATOM   1751  O   GLN A 118      28.006   4.360 -19.488  1.00  0.63           O  
ATOM   1752  CB  GLN A 118      28.312   1.380 -18.886  1.00  0.63           C  
ATOM   1753  CG  GLN A 118      29.822   1.265 -19.121  1.00  0.63           C  
ATOM   1754  CD  GLN A 118      30.194   0.055 -19.954  1.00  0.63           C  
ATOM   1755  OE1 GLN A 118      29.545  -0.994 -19.867  1.00  0.63           O  
ATOM   1756  NE2 GLN A 118      31.236   0.186 -20.771  1.00  0.63           N  
ATOM   1757  H   GLN A 118      25.841   2.320 -18.489  1.00  0.63           H  
ATOM   1758  HA  GLN A 118      28.403   2.361 -16.995  1.00  0.63           H  
ATOM   1759 1HB  GLN A 118      27.951   0.439 -18.487  1.00  0.63           H  
ATOM   1760 2HB  GLN A 118      27.837   1.528 -19.856  1.00  0.63           H  
ATOM   1761 1HG  GLN A 118      30.165   2.153 -19.657  1.00  0.63           H  
ATOM   1762 2HG  GLN A 118      30.331   1.199 -18.157  1.00  0.63           H  
ATOM   1763 1HE2 GLN A 118      31.521  -0.583 -21.344  1.00  0.63           H  
ATOM   1764 2HE2 GLN A 118      31.748   1.063 -20.821  1.00  0.63           H  
ATOM   1765  N   VAL A 119      29.582   4.258 -17.865  1.00  0.63           N  
ATOM   1766  CA  VAL A 119      30.355   5.412 -18.297  1.00  0.63           C  
ATOM   1767  C   VAL A 119      31.780   4.982 -18.577  1.00  0.63           C  
ATOM   1768  O   VAL A 119      32.425   4.334 -17.746  1.00  0.63           O  
ATOM   1769  CB  VAL A 119      30.347   6.497 -17.223  1.00  0.63           C  
ATOM   1770  CG1 VAL A 119      31.234   7.675 -17.639  1.00  0.63           C  
ATOM   1771  CG2 VAL A 119      28.904   6.944 -16.989  1.00  0.63           C  
ATOM   1772  H   VAL A 119      29.896   3.770 -17.023  1.00  0.63           H  
ATOM   1773  HA  VAL A 119      29.924   5.813 -19.217  1.00  0.63           H  
ATOM   1774  HB  VAL A 119      30.746   6.093 -16.334  1.00  0.63           H  
ATOM   1775 1HG1 VAL A 119      31.231   8.438 -16.867  1.00  0.63           H  
ATOM   1776 2HG1 VAL A 119      32.256   7.324 -17.789  1.00  0.63           H  
ATOM   1777 3HG1 VAL A 119      30.871   8.083 -18.552  1.00  0.63           H  
ATOM   1778 1HG2 VAL A 119      28.872   7.693 -16.221  1.00  0.63           H  
ATOM   1779 2HG2 VAL A 119      28.515   7.352 -17.910  1.00  0.63           H  
ATOM   1780 3HG2 VAL A 119      28.295   6.095 -16.677  1.00  0.63           H  
ATOM   1781  N   THR A 120      32.274   5.327 -19.752  1.00  0.65           N  
ATOM   1782  CA  THR A 120      33.632   4.954 -20.106  1.00  0.65           C  
ATOM   1783  C   THR A 120      34.459   6.158 -20.474  1.00  0.65           C  
ATOM   1784  O   THR A 120      33.996   7.031 -21.212  1.00  0.65           O  
ATOM   1785  CB  THR A 120      33.649   3.921 -21.259  1.00  0.65           C  
ATOM   1786  OG1 THR A 120      32.952   2.725 -20.846  1.00  0.65           O  
ATOM   1787  CG2 THR A 120      35.093   3.562 -21.633  1.00  0.65           C  
ATOM   1788  H   THR A 120      31.696   5.865 -20.401  1.00  0.65           H  
ATOM   1789  HA  THR A 120      34.102   4.514 -19.244  1.00  0.65           H  
ATOM   1790  HB  THR A 120      33.147   4.339 -22.131  1.00  0.65           H  
ATOM   1791  HG1 THR A 120      33.283   2.454 -19.979  1.00  0.65           H  
ATOM   1792 1HG2 THR A 120      35.086   2.834 -22.441  1.00  0.65           H  
ATOM   1793 2HG2 THR A 120      35.630   4.448 -21.958  1.00  0.65           H  
ATOM   1794 3HG2 THR A 120      35.598   3.137 -20.766  1.00  0.65           H  
ATOM   1795  N   VAL A 121      35.677   6.224 -19.943  1.00  0.71           N  
ATOM   1796  CA  VAL A 121      36.537   7.325 -20.311  1.00  0.71           C  
ATOM   1797  C   VAL A 121      37.775   6.778 -21.016  1.00  0.71           C  
ATOM   1798  O   VAL A 121      38.505   5.943 -20.474  1.00  0.71           O  
ATOM   1799  CB  VAL A 121      36.925   8.159 -19.086  1.00  0.71           C  
ATOM   1800  CG1 VAL A 121      37.807   9.318 -19.527  1.00  0.71           C  
ATOM   1801  CG2 VAL A 121      35.668   8.642 -18.383  1.00  0.71           C  
ATOM   1802  H   VAL A 121      36.010   5.511 -19.303  1.00  0.71           H  
ATOM   1803  HA  VAL A 121      36.002   7.965 -20.991  1.00  0.71           H  
ATOM   1804  HB  VAL A 121      37.505   7.545 -18.395  1.00  0.71           H  
ATOM   1805 1HG1 VAL A 121      38.087   9.911 -18.684  1.00  0.71           H  
ATOM   1806 2HG1 VAL A 121      38.689   8.923 -20.006  1.00  0.71           H  
ATOM   1807 3HG1 VAL A 121      37.255   9.943 -20.234  1.00  0.71           H  
ATOM   1808 1HG2 VAL A 121      35.954   9.216 -17.513  1.00  0.71           H  
ATOM   1809 2HG2 VAL A 121      35.087   9.261 -19.070  1.00  0.71           H  
ATOM   1810 3HG2 VAL A 121      35.073   7.790 -18.065  1.00  0.71           H  
ATOM   1811  N   SER A 122      37.953   7.216 -22.254  1.00  0.82           N  
ATOM   1812  CA  SER A 122      39.053   6.772 -23.117  1.00  0.82           C  
ATOM   1813  C   SER A 122      39.246   7.706 -24.277  1.00  0.82           C  
ATOM   1814  O   SER A 122      38.289   8.256 -24.806  1.00  0.82           O  
ATOM   1815  CB  SER A 122      38.845   5.380 -23.678  1.00  0.82           C  
ATOM   1816  OG  SER A 122      39.906   5.053 -24.564  1.00  0.82           O  
ATOM   1817  H   SER A 122      37.293   7.925 -22.584  1.00  0.82           H  
ATOM   1818  HA  SER A 122      39.970   6.773 -22.526  1.00  0.82           H  
ATOM   1819 1HB  SER A 122      38.810   4.657 -22.863  1.00  0.82           H  
ATOM   1820 2HB  SER A 122      37.910   5.324 -24.202  1.00  0.82           H  
ATOM   1821  HG  SER A 122      39.725   4.152 -24.869  1.00  0.82           H  
ATOM   1822  N   SER A 123      40.487   7.873 -24.698  1.00  1.02           N  
ATOM   1823  CA  SER A 123      40.762   8.736 -25.831  1.00  1.02           C  
ATOM   1824  C   SER A 123      40.388   8.097 -27.172  1.00  1.02           C  
ATOM   1825  O   SER A 123      40.301   8.793 -28.189  1.00  1.02           O  
ATOM   1826  CB  SER A 123      42.220   9.142 -25.814  1.00  1.02           C  
ATOM   1827  OG  SER A 123      43.053   8.042 -26.043  1.00  1.02           O  
ATOM   1828  H   SER A 123      41.240   7.384 -24.236  1.00  1.02           H  
ATOM   1829  HA  SER A 123      40.166   9.637 -25.718  1.00  1.02           H  
ATOM   1830 1HB  SER A 123      42.391   9.897 -26.579  1.00  1.02           H  
ATOM   1831 2HB  SER A 123      42.459   9.591 -24.851  1.00  1.02           H  
ATOM   1832  HG  SER A 123      42.797   7.695 -26.903  1.00  1.02           H  
ATOM   1833  N   GLU A 124      40.139   6.782 -27.179  1.00  1.33           N  
ATOM   1834  CA  GLU A 124      39.788   6.122 -28.432  1.00  1.33           C  
ATOM   1835  C   GLU A 124      38.365   6.526 -28.842  1.00  1.33           C  
ATOM   1836  O   GLU A 124      37.523   6.732 -27.973  1.00  1.33           O  
ATOM   1837  CB  GLU A 124      39.887   4.596 -28.289  1.00  1.33           C  
ATOM   1838  CG  GLU A 124      41.307   4.073 -28.089  1.00  1.33           C  
ATOM   1839  CD  GLU A 124      41.390   2.560 -28.019  1.00  1.33           C  
ATOM   1840  OE1 GLU A 124      40.382   1.915 -28.187  1.00  1.33           O  
ATOM   1841  OE2 GLU A 124      42.468   2.055 -27.801  1.00  1.33           O  
ATOM   1842  H   GLU A 124      40.180   6.248 -26.307  1.00  1.33           H  
ATOM   1843  HA  GLU A 124      40.503   6.448 -29.181  1.00  1.33           H  
ATOM   1844 1HB  GLU A 124      39.292   4.280 -27.432  1.00  1.33           H  
ATOM   1845 2HB  GLU A 124      39.465   4.113 -29.170  1.00  1.33           H  
ATOM   1846 1HG  GLU A 124      41.927   4.422 -28.914  1.00  1.33           H  
ATOM   1847 2HG  GLU A 124      41.706   4.497 -27.167  1.00  1.33           H  
ATOM   1848  N   PRO A 125      38.063   6.664 -30.142  1.00  1.80           N  
ATOM   1849  CA  PRO A 125      36.743   6.962 -30.662  1.00  1.80           C  
ATOM   1850  C   PRO A 125      35.816   5.774 -30.505  1.00  1.80           C  
ATOM   1851  O   PRO A 125      36.264   4.624 -30.512  1.00  1.80           O  
ATOM   1852  CB  PRO A 125      37.022   7.268 -32.136  1.00  1.80           C  
ATOM   1853  CG  PRO A 125      38.280   6.485 -32.459  1.00  1.80           C  
ATOM   1854  CD  PRO A 125      39.103   6.512 -31.178  1.00  1.80           C  
ATOM   1855  HA  PRO A 125      36.339   7.844 -30.140  1.00  1.80           H  
ATOM   1856 1HB  PRO A 125      36.157   6.950 -32.746  1.00  1.80           H  
ATOM   1857 2HB  PRO A 125      37.138   8.351 -32.282  1.00  1.80           H  
ATOM   1858 1HG  PRO A 125      38.011   5.462 -32.769  1.00  1.80           H  
ATOM   1859 2HG  PRO A 125      38.804   6.946 -33.311  1.00  1.80           H  
ATOM   1860 1HD  PRO A 125      39.636   5.558 -31.080  1.00  1.80           H  
ATOM   1861 2HD  PRO A 125      39.783   7.382 -31.173  1.00  1.80           H  
ATOM   1862  N   LYS A 126      34.519   6.027 -30.417  1.00  2.46           N  
ATOM   1863  CA  LYS A 126      33.589   4.912 -30.398  1.00  2.46           C  
ATOM   1864  C   LYS A 126      33.678   4.131 -31.693  1.00  2.46           C  
ATOM   1865  O   LYS A 126      33.597   4.715 -32.775  1.00  2.46           O  
ATOM   1866  CB  LYS A 126      32.148   5.376 -30.198  1.00  2.46           C  
ATOM   1867  CG  LYS A 126      31.148   4.223 -30.109  1.00  2.46           C  
ATOM   1868  CD  LYS A 126      29.736   4.711 -29.840  1.00  2.46           C  
ATOM   1869  CE  LYS A 126      28.760   3.541 -29.791  1.00  2.46           C  
ATOM   1870  NZ  LYS A 126      27.363   3.991 -29.536  1.00  2.46           N  
ATOM   1871  H   LYS A 126      34.180   6.979 -30.387  1.00  2.46           H  
ATOM   1872  HA  LYS A 126      33.863   4.239 -29.583  1.00  2.46           H  
ATOM   1873 1HB  LYS A 126      32.068   5.965 -29.288  1.00  2.46           H  
ATOM   1874 2HB  LYS A 126      31.851   6.016 -31.029  1.00  2.46           H  
ATOM   1875 1HG  LYS A 126      31.149   3.668 -31.051  1.00  2.46           H  
ATOM   1876 2HG  LYS A 126      31.450   3.545 -29.313  1.00  2.46           H  
ATOM   1877 1HD  LYS A 126      29.707   5.242 -28.887  1.00  2.46           H  
ATOM   1878 2HD  LYS A 126      29.430   5.396 -30.629  1.00  2.46           H  
ATOM   1879 1HE  LYS A 126      28.795   3.011 -30.743  1.00  2.46           H  
ATOM   1880 2HE  LYS A 126      29.062   2.859 -28.996  1.00  2.46           H  
ATOM   1881 1HZ  LYS A 126      26.750   3.188 -29.511  1.00  2.46           H  
ATOM   1882 2HZ  LYS A 126      27.319   4.474 -28.650  1.00  2.46           H  
ATOM   1883 3HZ  LYS A 126      27.069   4.615 -30.274  1.00  2.46           H  
ATOM   1884  N   THR A 127      33.815   2.819 -31.585  1.00  3.31           N  
ATOM   1885  CA  THR A 127      33.850   1.969 -32.760  1.00  3.31           C  
ATOM   1886  C   THR A 127      32.598   1.083 -32.782  1.00  3.31           C  
ATOM   1887  O   THR A 127      32.394   0.316 -31.842  1.00  3.31           O  
ATOM   1888  CB  THR A 127      35.106   1.083 -32.769  1.00  3.31           C  
ATOM   1889  OG1 THR A 127      36.289   1.909 -32.783  1.00  3.31           O  
ATOM   1890  CG2 THR A 127      35.090   0.198 -33.998  1.00  3.31           C  
ATOM   1891  H   THR A 127      33.901   2.409 -30.666  1.00  3.31           H  
ATOM   1892  HA  THR A 127      33.911   2.594 -33.639  1.00  3.31           H  
ATOM   1893  HB  THR A 127      35.120   0.461 -31.876  1.00  3.31           H  
ATOM   1894  HG1 THR A 127      36.313   2.477 -31.996  1.00  3.31           H  
ATOM   1895 1HG2 THR A 127      35.977  -0.431 -34.008  1.00  3.31           H  
ATOM   1896 2HG2 THR A 127      34.199  -0.429 -33.981  1.00  3.31           H  
ATOM   1897 3HG2 THR A 127      35.076   0.820 -34.890  1.00  3.31           H  
ATOM   1898  N   PRO A 128      31.705   1.208 -33.778  1.00  4.29           N  
ATOM   1899  CA  PRO A 128      30.509   0.398 -33.931  1.00  4.29           C  
ATOM   1900  C   PRO A 128      30.866  -1.075 -34.032  1.00  4.29           C  
ATOM   1901  O   PRO A 128      31.884  -1.427 -34.629  1.00  4.29           O  
ATOM   1902  CB  PRO A 128      29.915   0.912 -35.246  1.00  4.29           C  
ATOM   1903  CG  PRO A 128      30.440   2.324 -35.378  1.00  4.29           C  
ATOM   1904  CD  PRO A 128      31.830   2.287 -34.783  1.00  4.29           C  
ATOM   1905  HA  PRO A 128      29.830   0.582 -33.082  1.00  4.29           H  
ATOM   1906 1HB  PRO A 128      30.229   0.258 -36.076  1.00  4.29           H  
ATOM   1907 2HB  PRO A 128      28.819   0.866 -35.204  1.00  4.29           H  
ATOM   1908 1HG  PRO A 128      30.438   2.633 -36.434  1.00  4.29           H  
ATOM   1909 2HG  PRO A 128      29.778   3.024 -34.845  1.00  4.29           H  
ATOM   1910 1HD  PRO A 128      32.586   2.039 -35.544  1.00  4.29           H  
ATOM   1911 2HD  PRO A 128      32.002   3.268 -34.306  1.00  4.29           H  
ATOM   1912  N   LYS A 129      30.023  -1.938 -33.483  1.00  5.29           N  
ATOM   1913  CA  LYS A 129      30.256  -3.370 -33.592  1.00  5.29           C  
ATOM   1914  C   LYS A 129      29.854  -3.842 -35.007  1.00  5.29           C  
ATOM   1915  O   LYS A 129      28.717  -3.590 -35.415  1.00  5.29           O  
ATOM   1916  CB  LYS A 129      29.461  -4.115 -32.511  1.00  5.29           C  
ATOM   1917  CG  LYS A 129      29.675  -5.624 -32.469  1.00  5.29           C  
ATOM   1918  CD  LYS A 129      28.893  -6.272 -31.338  1.00  5.29           C  
ATOM   1919  CE  LYS A 129      29.097  -7.782 -31.325  1.00  5.29           C  
ATOM   1920  NZ  LYS A 129      28.335  -8.436 -30.224  1.00  5.29           N  
ATOM   1921  H   LYS A 129      29.209  -1.598 -32.989  1.00  5.29           H  
ATOM   1922  HA  LYS A 129      31.310  -3.532 -33.411  1.00  5.29           H  
ATOM   1923 1HB  LYS A 129      29.735  -3.719 -31.530  1.00  5.29           H  
ATOM   1924 2HB  LYS A 129      28.402  -3.927 -32.644  1.00  5.29           H  
ATOM   1925 1HG  LYS A 129      29.346  -6.060 -33.398  1.00  5.29           H  
ATOM   1926 2HG  LYS A 129      30.731  -5.842 -32.335  1.00  5.29           H  
ATOM   1927 1HD  LYS A 129      29.218  -5.859 -30.382  1.00  5.29           H  
ATOM   1928 2HD  LYS A 129      27.831  -6.063 -31.464  1.00  5.29           H  
ATOM   1929 1HE  LYS A 129      28.767  -8.193 -32.281  1.00  5.29           H  
ATOM   1930 2HE  LYS A 129      30.158  -7.997 -31.197  1.00  5.29           H  
ATOM   1931 1HZ  LYS A 129      28.495  -9.434 -30.248  1.00  5.29           H  
ATOM   1932 2HZ  LYS A 129      28.643  -8.067 -29.336  1.00  5.29           H  
ATOM   1933 3HZ  LYS A 129      27.348  -8.251 -30.344  1.00  5.29           H  
ATOM   1934  N   PRO A 130      30.741  -4.529 -35.772  1.00  6.21           N  
ATOM   1935  CA  PRO A 130      30.520  -5.019 -37.139  1.00  6.21           C  
ATOM   1936  C   PRO A 130      29.481  -6.137 -37.231  1.00  6.21           C  
ATOM   1937  O   PRO A 130      28.972  -6.421 -38.317  1.00  6.21           O  
ATOM   1938  CB  PRO A 130      31.909  -5.524 -37.547  1.00  6.21           C  
ATOM   1939  CG  PRO A 130      32.594  -5.872 -36.251  1.00  6.21           C  
ATOM   1940  CD  PRO A 130      32.086  -4.860 -35.246  1.00  6.21           C  
ATOM   1941  HA  PRO A 130      30.218  -4.171 -37.772  1.00  6.21           H  
ATOM   1942 1HB  PRO A 130      31.803  -6.396 -38.212  1.00  6.21           H  
ATOM   1943 2HB  PRO A 130      32.438  -4.746 -38.117  1.00  6.21           H  
ATOM   1944 1HG  PRO A 130      32.340  -6.910 -35.970  1.00  6.21           H  
ATOM   1945 2HG  PRO A 130      33.686  -5.836 -36.379  1.00  6.21           H  
ATOM   1946 1HD  PRO A 130      32.037  -5.363 -34.279  1.00  6.21           H  
ATOM   1947 2HD  PRO A 130      32.731  -3.961 -35.230  1.00  6.21           H  
ATOM   1948  N   GLN A 131      29.193  -6.741 -36.081  1.00  6.95           N  
ATOM   1949  CA  GLN A 131      28.240  -7.825 -35.868  1.00  6.95           C  
ATOM   1950  C   GLN A 131      28.845  -9.158 -36.293  1.00  6.95           C  
ATOM   1951  O   GLN A 131      28.116 -10.121 -36.529  1.00  6.95           O  
ATOM   1952  OXT GLN A 131      30.036  -9.350 -36.052  1.00  6.95           O  
ATOM   1953  CB  GLN A 131      26.910  -7.575 -36.598  1.00  6.95           C  
ATOM   1954  CG  GLN A 131      26.218  -6.247 -36.223  1.00  6.95           C  
ATOM   1955  CD  GLN A 131      25.828  -6.133 -34.776  1.00  6.95           C  
ATOM   1956  OE1 GLN A 131      25.071  -6.943 -34.225  1.00  6.95           O  
ATOM   1957  NE2 GLN A 131      26.357  -5.099 -34.137  1.00  6.95           N  
ATOM   1958  H   GLN A 131      29.683  -6.413 -35.268  1.00  6.95           H  
ATOM   1959  HA  GLN A 131      28.025  -7.884 -34.803  1.00  6.95           H  
ATOM   1960 1HB  GLN A 131      27.036  -7.622 -37.675  1.00  6.95           H  
ATOM   1961 2HB  GLN A 131      26.216  -8.372 -36.333  1.00  6.95           H  
ATOM   1962 1HG  GLN A 131      26.881  -5.413 -36.450  1.00  6.95           H  
ATOM   1963 2HG  GLN A 131      25.312  -6.159 -36.820  1.00  6.95           H  
ATOM   1964 1HE2 GLN A 131      26.149  -4.940 -33.175  1.00  6.95           H  
ATOM   1965 2HE2 GLN A 131      26.992  -4.464 -34.641  1.00  6.95           H  
ENDMDL

