REMARK ID 693456 DOMAINID 684437 MODEL 1 1cdj-19sol-1
MODEL     1
ATOM      1  N   ALA A   1      -0.171  -0.143  -0.269  1.00  1.08           N  
ATOM      2  CA  ALA A   1       1.212   0.019   0.156  1.00  1.08           C  
ATOM      3  C   ALA A   1       1.611   1.478   0.120  1.00  1.08           C  
ATOM      4  O   ALA A   1       1.001   2.289  -0.581  1.00  1.08           O  
ATOM      5  CB  ALA A   1       2.148  -0.782  -0.735  1.00  1.08           C  
ATOM      6 1H   ALA A   1      -0.428  -1.117  -0.213  1.00  1.08           H  
ATOM      7 2H   ALA A   1      -0.768   0.401   0.337  1.00  1.08           H  
ATOM      8 3H   ALA A   1      -0.270   0.181  -1.220  1.00  1.08           H  
ATOM      9  HA  ALA A   1       1.300  -0.333   1.184  1.00  1.08           H  
ATOM     10 1HB  ALA A   1       3.176  -0.651  -0.382  1.00  1.08           H  
ATOM     11 2HB  ALA A   1       1.881  -1.835  -0.691  1.00  1.08           H  
ATOM     12 3HB  ALA A   1       2.067  -0.424  -1.758  1.00  1.08           H  
ATOM     13  N   LEU A   2       2.649   1.805   0.871  1.00  1.00           N  
ATOM     14  CA  LEU A   2       3.172   3.166   0.893  1.00  1.00           C  
ATOM     15  C   LEU A   2       4.464   3.199   0.093  1.00  1.00           C  
ATOM     16  O   LEU A   2       5.193   2.211   0.101  1.00  1.00           O  
ATOM     17  CB  LEU A   2       3.474   3.576   2.327  1.00  1.00           C  
ATOM     18  CG  LEU A   2       2.315   3.452   3.311  1.00  1.00           C  
ATOM     19  CD1 LEU A   2       2.807   3.802   4.711  1.00  1.00           C  
ATOM     20  CD2 LEU A   2       1.186   4.364   2.870  1.00  1.00           C  
ATOM     21  H   LEU A   2       3.087   1.082   1.446  1.00  1.00           H  
ATOM     22  HA  LEU A   2       2.451   3.848   0.445  1.00  1.00           H  
ATOM     23 1HB  LEU A   2       4.279   2.979   2.673  1.00  1.00           H  
ATOM     24 2HB  LEU A   2       3.802   4.615   2.326  1.00  1.00           H  
ATOM     25  HG  LEU A   2       1.961   2.419   3.331  1.00  1.00           H  
ATOM     26 1HD1 LEU A   2       1.987   3.703   5.421  1.00  1.00           H  
ATOM     27 2HD1 LEU A   2       3.610   3.125   4.996  1.00  1.00           H  
ATOM     28 3HD1 LEU A   2       3.176   4.827   4.723  1.00  1.00           H  
ATOM     29 1HD2 LEU A   2       0.352   4.276   3.567  1.00  1.00           H  
ATOM     30 2HD2 LEU A   2       1.537   5.395   2.854  1.00  1.00           H  
ATOM     31 3HD2 LEU A   2       0.855   4.078   1.870  1.00  1.00           H  
ATOM     32  N   ASN A   3       4.750   4.308  -0.587  1.00  0.93           N  
ATOM     33  CA  ASN A   3       6.030   4.442  -1.292  1.00  0.93           C  
ATOM     34  C   ASN A   3       6.979   5.389  -0.565  1.00  0.93           C  
ATOM     35  O   ASN A   3       6.578   6.482  -0.157  1.00  0.93           O  
ATOM     36  CB  ASN A   3       5.840   4.942  -2.712  1.00  0.93           C  
ATOM     37  CG  ASN A   3       5.074   3.999  -3.616  1.00  0.93           C  
ATOM     38  OD1 ASN A   3       5.269   2.781  -3.625  1.00  0.93           O  
ATOM     39  ND2 ASN A   3       4.179   4.566  -4.386  1.00  0.93           N  
ATOM     40  H   ASN A   3       4.094   5.078  -0.590  1.00  0.93           H  
ATOM     41  HA  ASN A   3       6.519   3.466  -1.328  1.00  0.93           H  
ATOM     42 1HB  ASN A   3       5.319   5.900  -2.689  1.00  0.93           H  
ATOM     43 2HB  ASN A   3       6.822   5.122  -3.157  1.00  0.93           H  
ATOM     44 1HD2 ASN A   3       3.628   4.013  -5.010  1.00  0.93           H  
ATOM     45 2HD2 ASN A   3       4.040   5.559  -4.345  1.00  0.93           H  
ATOM     46  N   VAL A   4       8.227   4.968  -0.430  1.00  0.87           N  
ATOM     47  CA  VAL A   4       9.293   5.771   0.157  1.00  0.87           C  
ATOM     48  C   VAL A   4      10.467   5.807  -0.809  1.00  0.87           C  
ATOM     49  O   VAL A   4      10.832   4.767  -1.354  1.00  0.87           O  
ATOM     50  CB  VAL A   4       9.749   5.194   1.522  1.00  0.87           C  
ATOM     51  CG1 VAL A   4      10.903   6.008   2.084  1.00  0.87           C  
ATOM     52  CG2 VAL A   4       8.590   5.216   2.500  1.00  0.87           C  
ATOM     53  H   VAL A   4       8.454   4.034  -0.772  1.00  0.87           H  
ATOM     54  HA  VAL A   4       8.931   6.789   0.308  1.00  0.87           H  
ATOM     55  HB  VAL A   4      10.092   4.167   1.382  1.00  0.87           H  
ATOM     56 1HG1 VAL A   4      11.205   5.587   3.036  1.00  0.87           H  
ATOM     57 2HG1 VAL A   4      11.747   5.990   1.398  1.00  0.87           H  
ATOM     58 3HG1 VAL A   4      10.582   7.037   2.231  1.00  0.87           H  
ATOM     59 1HG2 VAL A   4       8.911   4.805   3.457  1.00  0.87           H  
ATOM     60 2HG2 VAL A   4       8.259   6.245   2.640  1.00  0.87           H  
ATOM     61 3HG2 VAL A   4       7.770   4.631   2.110  1.00  0.87           H  
ATOM     62  N   VAL A   5      11.021   6.987  -1.061  1.00  0.84           N  
ATOM     63  CA  VAL A   5      12.172   7.059  -1.947  1.00  0.84           C  
ATOM     64  C   VAL A   5      13.358   7.674  -1.210  1.00  0.84           C  
ATOM     65  O   VAL A   5      13.247   8.765  -0.645  1.00  0.84           O  
ATOM     66  CB  VAL A   5      11.858   7.871  -3.222  1.00  0.84           C  
ATOM     67  CG1 VAL A   5      13.070   7.926  -4.077  1.00  0.84           C  
ATOM     68  CG2 VAL A   5      10.701   7.201  -4.012  1.00  0.84           C  
ATOM     69  H   VAL A   5      10.668   7.821  -0.614  1.00  0.84           H  
ATOM     70  HA  VAL A   5      12.438   6.054  -2.253  1.00  0.84           H  
ATOM     71  HB  VAL A   5      11.589   8.890  -2.949  1.00  0.84           H  
ATOM     72 1HG1 VAL A   5      12.868   8.504  -4.980  1.00  0.84           H  
ATOM     73 2HG1 VAL A   5      13.862   8.383  -3.521  1.00  0.84           H  
ATOM     74 3HG1 VAL A   5      13.354   6.908  -4.344  1.00  0.84           H  
ATOM     75 1HG2 VAL A   5      10.494   7.774  -4.920  1.00  0.84           H  
ATOM     76 2HG2 VAL A   5      10.982   6.197  -4.287  1.00  0.84           H  
ATOM     77 3HG2 VAL A   5       9.803   7.163  -3.396  1.00  0.84           H  
ATOM     78  N   GLY A   6      14.475   6.955  -1.185  1.00  0.82           N  
ATOM     79  CA  GLY A   6      15.672   7.427  -0.522  1.00  0.82           C  
ATOM     80  C   GLY A   6      16.779   7.740  -1.515  1.00  0.82           C  
ATOM     81  O   GLY A   6      16.638   7.513  -2.720  1.00  0.82           O  
ATOM     82  H   GLY A   6      14.486   6.064  -1.663  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      15.444   8.313   0.070  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      16.019   6.662   0.169  1.00  0.82           H  
ATOM     85  N   LEU A   7      17.896   8.192  -0.973  1.00  0.80           N  
ATOM     86  CA  LEU A   7      19.071   8.599  -1.727  1.00  0.80           C  
ATOM     87  C   LEU A   7      20.277   7.915  -1.123  1.00  0.80           C  
ATOM     88  O   LEU A   7      20.418   7.889   0.102  1.00  0.80           O  
ATOM     89  CB  LEU A   7      19.220  10.136  -1.686  1.00  0.80           C  
ATOM     90  CG  LEU A   7      20.464  10.757  -2.395  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      20.397  10.511  -3.894  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      20.488  12.257  -2.130  1.00  0.80           C  
ATOM     93  H   LEU A   7      17.919   8.305   0.032  1.00  0.80           H  
ATOM     94  HA  LEU A   7      18.964   8.277  -2.761  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      18.340  10.586  -2.108  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      19.273  10.434  -0.645  1.00  0.80           H  
ATOM     97  HG  LEU A   7      21.378  10.292  -2.004  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      21.274  10.950  -4.367  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      20.382   9.460  -4.075  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      19.512  10.955  -4.300  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      21.358  12.695  -2.618  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      19.581  12.714  -2.525  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      20.546  12.438  -1.064  1.00  0.80           H  
ATOM    104  N   VAL A   8      21.100   7.311  -1.959  1.00  0.80           N  
ATOM    105  CA  VAL A   8      22.229   6.569  -1.446  1.00  0.80           C  
ATOM    106  C   VAL A   8      23.143   7.416  -0.578  1.00  0.80           C  
ATOM    107  O   VAL A   8      23.504   8.544  -0.918  1.00  0.80           O  
ATOM    108  CB  VAL A   8      23.048   5.928  -2.586  1.00  0.80           C  
ATOM    109  CG1 VAL A   8      24.337   5.305  -2.046  1.00  0.80           C  
ATOM    110  CG2 VAL A   8      22.228   4.860  -3.222  1.00  0.80           C  
ATOM    111  H   VAL A   8      20.915   7.350  -2.960  1.00  0.80           H  
ATOM    112  HA  VAL A   8      21.824   5.765  -0.845  1.00  0.80           H  
ATOM    113  HB  VAL A   8      23.324   6.687  -3.320  1.00  0.80           H  
ATOM    114 1HG1 VAL A   8      24.891   4.855  -2.870  1.00  0.80           H  
ATOM    115 2HG1 VAL A   8      24.950   6.075  -1.585  1.00  0.80           H  
ATOM    116 3HG1 VAL A   8      24.109   4.544  -1.312  1.00  0.80           H  
ATOM    117 1HG2 VAL A   8      22.788   4.380  -4.010  1.00  0.80           H  
ATOM    118 2HG2 VAL A   8      21.973   4.144  -2.470  1.00  0.80           H  
ATOM    119 3HG2 VAL A   8      21.342   5.301  -3.626  1.00  0.80           H  
ATOM    120  N   GLY A   9      23.465   6.859   0.583  1.00  0.79           N  
ATOM    121  CA  GLY A   9      24.312   7.479   1.590  1.00  0.79           C  
ATOM    122  C   GLY A   9      23.514   8.242   2.645  1.00  0.79           C  
ATOM    123  O   GLY A   9      24.062   8.634   3.679  1.00  0.79           O  
ATOM    124  H   GLY A   9      23.108   5.920   0.762  1.00  0.79           H  
ATOM    125 1HA  GLY A   9      24.908   6.704   2.075  1.00  0.79           H  
ATOM    126 2HA  GLY A   9      25.009   8.157   1.103  1.00  0.79           H  
ATOM    127  N   LYS A  10      22.223   8.445   2.401  1.00  0.78           N  
ATOM    128  CA  LYS A  10      21.373   9.156   3.341  1.00  0.78           C  
ATOM    129  C   LYS A  10      20.563   8.168   4.146  1.00  0.78           C  
ATOM    130  O   LYS A  10      20.501   6.979   3.810  1.00  0.78           O  
ATOM    131  CB  LYS A  10      20.434  10.114   2.622  1.00  0.78           C  
ATOM    132  CG  LYS A  10      21.140  11.130   1.718  1.00  0.78           C  
ATOM    133  CD  LYS A  10      22.065  12.050   2.501  1.00  0.78           C  
ATOM    134  CE  LYS A  10      22.674  13.119   1.596  1.00  0.78           C  
ATOM    135  NZ  LYS A  10      23.634  13.994   2.335  1.00  0.78           N  
ATOM    136  H   LYS A  10      21.804   8.119   1.527  1.00  0.78           H  
ATOM    137  HA  LYS A  10      21.997   9.723   4.030  1.00  0.78           H  
ATOM    138 1HB  LYS A  10      19.746   9.542   2.001  1.00  0.78           H  
ATOM    139 2HB  LYS A  10      19.837  10.659   3.352  1.00  0.78           H  
ATOM    140 1HG  LYS A  10      21.715  10.593   0.954  1.00  0.78           H  
ATOM    141 2HG  LYS A  10      20.388  11.733   1.219  1.00  0.78           H  
ATOM    142 1HD  LYS A  10      21.509  12.535   3.304  1.00  0.78           H  
ATOM    143 2HD  LYS A  10      22.870  11.459   2.943  1.00  0.78           H  
ATOM    144 1HE  LYS A  10      23.198  12.630   0.775  1.00  0.78           H  
ATOM    145 2HE  LYS A  10      21.875  13.737   1.186  1.00  0.78           H  
ATOM    146 1HZ  LYS A  10      24.016  14.685   1.705  1.00  0.78           H  
ATOM    147 2HZ  LYS A  10      23.153  14.459   3.092  1.00  0.78           H  
ATOM    148 3HZ  LYS A  10      24.384  13.428   2.709  1.00  0.78           H  
ATOM    149  N   SER A  11      19.994   8.623   5.253  1.00  0.77           N  
ATOM    150  CA  SER A  11      19.141   7.721   5.994  1.00  0.77           C  
ATOM    151  C   SER A  11      17.727   7.711   5.419  1.00  0.77           C  
ATOM    152  O   SER A  11      17.291   8.684   4.791  1.00  0.77           O  
ATOM    153  CB  SER A  11      19.102   8.121   7.456  1.00  0.77           C  
ATOM    154  OG  SER A  11      18.466   9.358   7.619  1.00  0.77           O  
ATOM    155  H   SER A  11      20.103   9.584   5.540  1.00  0.77           H  
ATOM    156  HA  SER A  11      19.554   6.722   5.910  1.00  0.77           H  
ATOM    157 1HB  SER A  11      18.567   7.355   8.021  1.00  0.77           H  
ATOM    158 2HB  SER A  11      20.114   8.170   7.851  1.00  0.77           H  
ATOM    159  HG  SER A  11      17.577   9.238   7.270  1.00  0.77           H  
ATOM    160  N   VAL A  12      17.009   6.632   5.704  1.00  0.77           N  
ATOM    161  CA  VAL A  12      15.602   6.456   5.360  1.00  0.77           C  
ATOM    162  C   VAL A  12      14.778   6.026   6.559  1.00  0.77           C  
ATOM    163  O   VAL A  12      15.166   5.108   7.281  1.00  0.77           O  
ATOM    164  CB  VAL A  12      15.428   5.385   4.269  1.00  0.77           C  
ATOM    165  CG1 VAL A  12      13.986   5.163   4.005  1.00  0.77           C  
ATOM    166  CG2 VAL A  12      16.143   5.796   2.978  1.00  0.77           C  
ATOM    167  H   VAL A  12      17.496   5.878   6.185  1.00  0.77           H  
ATOM    168  HA  VAL A  12      15.216   7.407   4.991  1.00  0.77           H  
ATOM    169  HB  VAL A  12      15.844   4.447   4.627  1.00  0.77           H  
ATOM    170 1HG1 VAL A  12      13.903   4.405   3.281  1.00  0.77           H  
ATOM    171 2HG1 VAL A  12      13.484   4.838   4.910  1.00  0.77           H  
ATOM    172 3HG1 VAL A  12      13.533   6.082   3.642  1.00  0.77           H  
ATOM    173 1HG2 VAL A  12      16.013   5.019   2.227  1.00  0.77           H  
ATOM    174 2HG2 VAL A  12      15.715   6.732   2.619  1.00  0.77           H  
ATOM    175 3HG2 VAL A  12      17.207   5.936   3.169  1.00  0.77           H  
ATOM    176  N   LYS A  13      13.644   6.674   6.787  1.00  0.78           N  
ATOM    177  CA  LYS A  13      12.762   6.244   7.866  1.00  0.78           C  
ATOM    178  C   LYS A  13      11.495   5.619   7.296  1.00  0.78           C  
ATOM    179  O   LYS A  13      10.744   6.273   6.568  1.00  0.78           O  
ATOM    180  CB  LYS A  13      12.392   7.406   8.784  1.00  0.78           C  
ATOM    181  CG  LYS A  13      11.466   7.032   9.948  1.00  0.78           C  
ATOM    182  CD  LYS A  13      11.092   8.275  10.766  1.00  0.78           C  
ATOM    183  CE  LYS A  13      10.165   7.940  11.929  1.00  0.78           C  
ATOM    184  NZ  LYS A  13       9.760   9.167  12.685  1.00  0.78           N  
ATOM    185  H   LYS A  13      13.372   7.443   6.188  1.00  0.78           H  
ATOM    186  HA  LYS A  13      13.263   5.478   8.460  1.00  0.78           H  
ATOM    187 1HB  LYS A  13      13.300   7.828   9.214  1.00  0.78           H  
ATOM    188 2HB  LYS A  13      11.906   8.190   8.204  1.00  0.78           H  
ATOM    189 1HG  LYS A  13      10.555   6.569   9.560  1.00  0.78           H  
ATOM    190 2HG  LYS A  13      11.967   6.308  10.592  1.00  0.78           H  
ATOM    191 1HD  LYS A  13      11.989   8.750  11.145  1.00  0.78           H  
ATOM    192 2HD  LYS A  13      10.583   8.984  10.115  1.00  0.78           H  
ATOM    193 1HE  LYS A  13       9.274   7.446  11.544  1.00  0.78           H  
ATOM    194 2HE  LYS A  13      10.679   7.261  12.611  1.00  0.78           H  
ATOM    195 1HZ  LYS A  13       9.149   8.907  13.446  1.00  0.78           H  
ATOM    196 2HZ  LYS A  13      10.583   9.623  13.054  1.00  0.78           H  
ATOM    197 3HZ  LYS A  13       9.273   9.802  12.065  1.00  0.78           H  
ATOM    198  N   LEU A  14      11.262   4.360   7.627  1.00  0.81           N  
ATOM    199  CA  LEU A  14      10.077   3.654   7.180  1.00  0.81           C  
ATOM    200  C   LEU A  14       9.110   3.630   8.359  1.00  0.81           C  
ATOM    201  O   LEU A  14       9.395   3.008   9.384  1.00  0.81           O  
ATOM    202  CB  LEU A  14      10.436   2.228   6.771  1.00  0.81           C  
ATOM    203  CG  LEU A  14      11.579   2.069   5.736  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      11.792   0.599   5.461  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      11.245   2.795   4.466  1.00  0.81           C  
ATOM    206  H   LEU A  14      11.937   3.865   8.207  1.00  0.81           H  
ATOM    207  HA  LEU A  14       9.620   4.183   6.343  1.00  0.81           H  
ATOM    208 1HB  LEU A  14      10.717   1.688   7.657  1.00  0.81           H  
ATOM    209 2HB  LEU A  14       9.559   1.762   6.351  1.00  0.81           H  
ATOM    210  HG  LEU A  14      12.504   2.476   6.163  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      12.609   0.474   4.749  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      12.030   0.080   6.379  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      10.880   0.189   5.044  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14      12.055   2.677   3.763  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      10.350   2.384   4.044  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14      11.098   3.850   4.681  1.00  0.81           H  
ATOM    217  N   SER A  15       8.012   4.366   8.277  1.00  0.87           N  
ATOM    218  CA  SER A  15       7.124   4.446   9.434  1.00  0.87           C  
ATOM    219  C   SER A  15       6.207   3.235   9.593  1.00  0.87           C  
ATOM    220  O   SER A  15       6.016   2.457   8.665  1.00  0.87           O  
ATOM    221  CB  SER A  15       6.311   5.718   9.370  1.00  0.87           C  
ATOM    222  OG  SER A  15       5.422   5.700   8.282  1.00  0.87           O  
ATOM    223  H   SER A  15       7.801   4.873   7.428  1.00  0.87           H  
ATOM    224  HA  SER A  15       7.746   4.503  10.329  1.00  0.87           H  
ATOM    225 1HB  SER A  15       5.751   5.838  10.298  1.00  0.87           H  
ATOM    226 2HB  SER A  15       6.982   6.571   9.280  1.00  0.87           H  
ATOM    227  HG  SER A  15       4.922   6.520   8.334  1.00  0.87           H  
ATOM    228  N   CYS A  16       5.628   3.109  10.776  1.00  0.97           N  
ATOM    229  CA  CYS A  16       4.669   2.060  11.125  1.00  0.97           C  
ATOM    230  C   CYS A  16       3.993   2.392  12.441  1.00  0.97           C  
ATOM    231  O   CYS A  16       4.650   2.839  13.381  1.00  0.97           O  
ATOM    232  CB  CYS A  16       5.368   0.711  11.214  1.00  0.97           C  
ATOM    233  SG  CYS A  16       4.313  -0.669  11.600  1.00  0.97           S  
ATOM    234  H   CYS A  16       5.858   3.795  11.480  1.00  0.97           H  
ATOM    235  HA  CYS A  16       3.913   2.009  10.341  1.00  0.97           H  
ATOM    236 1HB  CYS A  16       5.841   0.497  10.263  1.00  0.97           H  
ATOM    237 2HB  CYS A  16       6.145   0.757  11.962  1.00  0.97           H  
ATOM    238  N   LYS A  17       2.681   2.228  12.521  1.00  1.12           N  
ATOM    239  CA  LYS A  17       1.984   2.561  13.763  1.00  1.12           C  
ATOM    240  C   LYS A  17       0.805   1.633  14.026  1.00  1.12           C  
ATOM    241  O   LYS A  17       0.083   1.248  13.097  1.00  1.12           O  
ATOM    242  CB  LYS A  17       1.534   4.028  13.739  1.00  1.12           C  
ATOM    243  CG  LYS A  17       0.904   4.523  15.041  1.00  1.12           C  
ATOM    244  CD  LYS A  17       0.622   6.012  15.009  1.00  1.12           C  
ATOM    245  CE  LYS A  17       0.030   6.473  16.331  1.00  1.12           C  
ATOM    246  NZ  LYS A  17      -0.274   7.933  16.328  1.00  1.12           N  
ATOM    247  H   LYS A  17       2.167   1.864  11.730  1.00  1.12           H  
ATOM    248  HA  LYS A  17       2.679   2.434  14.593  1.00  1.12           H  
ATOM    249 1HB  LYS A  17       2.392   4.667  13.527  1.00  1.12           H  
ATOM    250 2HB  LYS A  17       0.807   4.172  12.942  1.00  1.12           H  
ATOM    251 1HG  LYS A  17      -0.036   4.001  15.208  1.00  1.12           H  
ATOM    252 2HG  LYS A  17       1.567   4.307  15.874  1.00  1.12           H  
ATOM    253 1HD  LYS A  17       1.547   6.557  14.817  1.00  1.12           H  
ATOM    254 2HD  LYS A  17      -0.085   6.230  14.209  1.00  1.12           H  
ATOM    255 1HE  LYS A  17      -0.888   5.918  16.521  1.00  1.12           H  
ATOM    256 2HE  LYS A  17       0.742   6.259  17.132  1.00  1.12           H  
ATOM    257 1HZ  LYS A  17      -0.664   8.199  17.222  1.00  1.12           H  
ATOM    258 2HZ  LYS A  17       0.576   8.455  16.164  1.00  1.12           H  
ATOM    259 3HZ  LYS A  17      -0.940   8.137  15.597  1.00  1.12           H  
ATOM    260  N   GLY A  18       0.648   1.259  15.296  1.00  1.36           N  
ATOM    261  CA  GLY A  18      -0.442   0.404  15.748  1.00  1.36           C  
ATOM    262  C   GLY A  18      -1.521   1.212  16.454  1.00  1.36           C  
ATOM    263  O   GLY A  18      -1.804   2.355  16.088  1.00  1.36           O  
ATOM    264  H   GLY A  18       1.309   1.617  15.991  1.00  1.36           H  
ATOM    265 1HA  GLY A  18      -0.874  -0.127  14.901  1.00  1.36           H  
ATOM    266 2HA  GLY A  18      -0.050  -0.349  16.431  1.00  1.36           H  
ATOM    267  N   SER A  19      -2.130   0.597  17.458  1.00  1.68           N  
ATOM    268  CA  SER A  19      -3.203   1.202  18.234  1.00  1.68           C  
ATOM    269  C   SER A  19      -2.943   0.886  19.697  1.00  1.68           C  
ATOM    270  O   SER A  19      -2.923  -0.279  20.097  1.00  1.68           O  
ATOM    271  CB  SER A  19      -4.549   0.659  17.795  1.00  1.68           C  
ATOM    272  OG  SER A  19      -5.591   1.197  18.565  1.00  1.68           O  
ATOM    273  H   SER A  19      -1.836  -0.338  17.698  1.00  1.68           H  
ATOM    274  HA  SER A  19      -3.185   2.284  18.099  1.00  1.68           H  
ATOM    275 1HB  SER A  19      -4.709   0.902  16.743  1.00  1.68           H  
ATOM    276 2HB  SER A  19      -4.551  -0.426  17.883  1.00  1.68           H  
ATOM    277  HG  SER A  19      -5.440   0.894  19.464  1.00  1.68           H  
ATOM    278  N   GLY A  20      -2.714   1.924  20.490  1.00  2.02           N  
ATOM    279  CA  GLY A  20      -2.323   1.727  21.877  1.00  2.02           C  
ATOM    280  C   GLY A  20      -0.860   1.307  21.888  1.00  2.02           C  
ATOM    281  O   GLY A  20      -0.134   1.584  20.930  1.00  2.02           O  
ATOM    282  H   GLY A  20      -2.776   2.859  20.113  1.00  2.02           H  
ATOM    283 1HA  GLY A  20      -2.455   2.649  22.442  1.00  2.02           H  
ATOM    284 2HA  GLY A  20      -2.939   0.956  22.338  1.00  2.02           H  
ATOM    285  N   THR A  21      -0.415   0.696  22.980  1.00  2.29           N  
ATOM    286  CA  THR A  21       0.989   0.325  23.099  1.00  2.29           C  
ATOM    287  C   THR A  21       1.105  -1.196  23.290  1.00  2.29           C  
ATOM    288  O   THR A  21       1.176  -1.951  22.318  1.00  2.29           O  
ATOM    289  CB  THR A  21       1.657   1.093  24.270  1.00  2.29           C  
ATOM    290  OG1 THR A  21       0.955   0.826  25.490  1.00  2.29           O  
ATOM    291  CG2 THR A  21       1.602   2.578  23.994  1.00  2.29           C  
ATOM    292  H   THR A  21      -1.056   0.482  23.729  1.00  2.29           H  
ATOM    293  HA  THR A  21       1.511   0.590  22.179  1.00  2.29           H  
ATOM    294  HB  THR A  21       2.700   0.778  24.371  1.00  2.29           H  
ATOM    295  HG1 THR A  21       1.363   1.336  26.204  1.00  2.29           H  
ATOM    296 1HG2 THR A  21       2.072   3.122  24.811  1.00  2.29           H  
ATOM    297 2HG2 THR A  21       2.127   2.776  23.079  1.00  2.29           H  
ATOM    298 3HG2 THR A  21       0.571   2.901  23.896  1.00  2.29           H  
ATOM    299  N   GLY A  22       1.098  -1.636  24.546  1.00  2.34           N  
ATOM    300  CA  GLY A  22       1.229  -3.042  24.891  1.00  2.34           C  
ATOM    301  C   GLY A  22       2.679  -3.496  24.825  1.00  2.34           C  
ATOM    302  O   GLY A  22       3.569  -2.720  24.474  1.00  2.34           O  
ATOM    303  H   GLY A  22       1.002  -0.944  25.272  1.00  2.34           H  
ATOM    304 1HA  GLY A  22       0.840  -3.205  25.896  1.00  2.34           H  
ATOM    305 2HA  GLY A  22       0.624  -3.640  24.212  1.00  2.34           H  
ATOM    306  N   LYS A  23       2.905  -4.759  25.185  1.00  2.13           N  
ATOM    307  CA  LYS A  23       4.232  -5.375  25.183  1.00  2.13           C  
ATOM    308  C   LYS A  23       4.322  -6.496  24.136  1.00  2.13           C  
ATOM    309  O   LYS A  23       5.297  -7.260  24.082  1.00  2.13           O  
ATOM    310  CB  LYS A  23       4.541  -5.900  26.582  1.00  2.13           C  
ATOM    311  CG  LYS A  23       4.547  -4.819  27.677  1.00  2.13           C  
ATOM    312  CD  LYS A  23       5.651  -3.768  27.451  1.00  2.13           C  
ATOM    313  CE  LYS A  23       5.697  -2.750  28.600  1.00  2.13           C  
ATOM    314  NZ  LYS A  23       6.690  -1.649  28.358  1.00  2.13           N  
ATOM    315  H   LYS A  23       2.120  -5.323  25.478  1.00  2.13           H  
ATOM    316  HA  LYS A  23       4.971  -4.616  24.921  1.00  2.13           H  
ATOM    317 1HB  LYS A  23       3.784  -6.634  26.858  1.00  2.13           H  
ATOM    318 2HB  LYS A  23       5.475  -6.404  26.591  1.00  2.13           H  
ATOM    319 1HG  LYS A  23       3.581  -4.314  27.696  1.00  2.13           H  
ATOM    320 2HG  LYS A  23       4.706  -5.290  28.646  1.00  2.13           H  
ATOM    321 1HD  LYS A  23       6.628  -4.256  27.378  1.00  2.13           H  
ATOM    322 2HD  LYS A  23       5.465  -3.236  26.515  1.00  2.13           H  
ATOM    323 1HE  LYS A  23       4.709  -2.311  28.722  1.00  2.13           H  
ATOM    324 2HE  LYS A  23       5.970  -3.268  29.519  1.00  2.13           H  
ATOM    325 1HZ  LYS A  23       6.690  -1.012  29.132  1.00  2.13           H  
ATOM    326 2HZ  LYS A  23       7.641  -2.024  28.248  1.00  2.13           H  
ATOM    327 3HZ  LYS A  23       6.453  -1.155  27.518  1.00  2.13           H  
ATOM    328  N   GLY A  24       3.268  -6.593  23.320  1.00  1.77           N  
ATOM    329  CA  GLY A  24       3.126  -7.628  22.297  1.00  1.77           C  
ATOM    330  C   GLY A  24       4.196  -7.508  21.227  1.00  1.77           C  
ATOM    331  O   GLY A  24       4.683  -6.414  20.937  1.00  1.77           O  
ATOM    332  H   GLY A  24       2.536  -5.908  23.418  1.00  1.77           H  
ATOM    333 1HA  GLY A  24       3.188  -8.610  22.764  1.00  1.77           H  
ATOM    334 2HA  GLY A  24       2.142  -7.554  21.837  1.00  1.77           H  
ATOM    335  N   ASP A  25       4.532  -8.635  20.616  1.00  1.40           N  
ATOM    336  CA  ASP A  25       5.573  -8.642  19.604  1.00  1.40           C  
ATOM    337  C   ASP A  25       5.267  -7.777  18.384  1.00  1.40           C  
ATOM    338  O   ASP A  25       4.126  -7.746  17.888  1.00  1.40           O  
ATOM    339  CB  ASP A  25       5.868 -10.063  19.120  1.00  1.40           C  
ATOM    340  CG  ASP A  25       6.504 -10.949  20.201  1.00  1.40           C  
ATOM    341  OD1 ASP A  25       6.775 -10.449  21.264  1.00  1.40           O  
ATOM    342  OD2 ASP A  25       6.810 -12.089  19.926  1.00  1.40           O  
ATOM    343  H   ASP A  25       4.085  -9.500  20.880  1.00  1.40           H  
ATOM    344  HA  ASP A  25       6.477  -8.253  20.066  1.00  1.40           H  
ATOM    345 1HB  ASP A  25       4.947 -10.531  18.778  1.00  1.40           H  
ATOM    346 2HB  ASP A  25       6.547 -10.014  18.265  1.00  1.40           H  
ATOM    347  N   ALA A  26       6.336  -7.163  17.872  1.00  1.10           N  
ATOM    348  CA  ALA A  26       6.307  -6.363  16.653  1.00  1.10           C  
ATOM    349  C   ALA A  26       7.602  -6.537  15.882  1.00  1.10           C  
ATOM    350  O   ALA A  26       8.682  -6.626  16.466  1.00  1.10           O  
ATOM    351  CB  ALA A  26       6.126  -4.899  16.984  1.00  1.10           C  
ATOM    352  H   ALA A  26       7.208  -7.237  18.401  1.00  1.10           H  
ATOM    353  HA  ALA A  26       5.487  -6.712  16.030  1.00  1.10           H  
ATOM    354 1HB  ALA A  26       6.120  -4.330  16.071  1.00  1.10           H  
ATOM    355 2HB  ALA A  26       5.186  -4.757  17.519  1.00  1.10           H  
ATOM    356 3HB  ALA A  26       6.951  -4.567  17.604  1.00  1.10           H  
ATOM    357  N   TYR A  27       7.523  -6.545  14.561  1.00  0.89           N  
ATOM    358  CA  TYR A  27       8.751  -6.669  13.786  1.00  0.89           C  
ATOM    359  C   TYR A  27       8.678  -6.193  12.355  1.00  0.89           C  
ATOM    360  O   TYR A  27       7.610  -6.056  11.770  1.00  0.89           O  
ATOM    361  CB  TYR A  27       9.217  -8.123  13.810  1.00  0.89           C  
ATOM    362  CG  TYR A  27       8.232  -9.099  13.258  1.00  0.89           C  
ATOM    363  CD1 TYR A  27       8.289  -9.448  11.939  1.00  0.89           C  
ATOM    364  CD2 TYR A  27       7.264  -9.650  14.090  1.00  0.89           C  
ATOM    365  CE1 TYR A  27       7.386 -10.359  11.424  1.00  0.89           C  
ATOM    366  CE2 TYR A  27       6.359 -10.554  13.585  1.00  0.89           C  
ATOM    367  CZ  TYR A  27       6.421 -10.913  12.255  1.00  0.89           C  
ATOM    368  OH  TYR A  27       5.523 -11.822  11.745  1.00  0.89           O  
ATOM    369  H   TYR A  27       6.611  -6.480  14.108  1.00  0.89           H  
ATOM    370  HA  TYR A  27       9.508  -6.060  14.267  1.00  0.89           H  
ATOM    371 1HB  TYR A  27      10.135  -8.207  13.229  1.00  0.89           H  
ATOM    372 2HB  TYR A  27       9.457  -8.421  14.826  1.00  0.89           H  
ATOM    373  HD1 TYR A  27       9.053  -9.005  11.308  1.00  0.89           H  
ATOM    374  HD2 TYR A  27       7.219  -9.369  15.142  1.00  0.89           H  
ATOM    375  HE1 TYR A  27       7.429 -10.642  10.375  1.00  0.89           H  
ATOM    376  HE2 TYR A  27       5.599 -10.989  14.234  1.00  0.89           H  
ATOM    377  HH  TYR A  27       5.669 -11.919  10.800  1.00  0.89           H  
ATOM    378  N   TRP A  28       9.843  -5.997  11.771  1.00  0.78           N  
ATOM    379  CA  TRP A  28       9.953  -5.680  10.366  1.00  0.78           C  
ATOM    380  C   TRP A  28      10.704  -6.743   9.612  1.00  0.78           C  
ATOM    381  O   TRP A  28      11.745  -7.225  10.085  1.00  0.78           O  
ATOM    382  CB  TRP A  28      10.722  -4.406  10.178  1.00  0.78           C  
ATOM    383  CG  TRP A  28      10.057  -3.182  10.574  1.00  0.78           C  
ATOM    384  CD1 TRP A  28       9.905  -2.678  11.819  1.00  0.78           C  
ATOM    385  CD2 TRP A  28       9.519  -2.209   9.679  1.00  0.78           C  
ATOM    386  NE1 TRP A  28       9.292  -1.471  11.749  1.00  0.78           N  
ATOM    387  CE2 TRP A  28       9.067  -1.161  10.457  1.00  0.78           C  
ATOM    388  CE3 TRP A  28       9.406  -2.134   8.290  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28       8.520  -0.045   9.914  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28       8.843  -1.002   7.739  1.00  0.78           C  
ATOM    391  CH2 TRP A  28       8.414   0.017   8.552  1.00  0.78           C  
ATOM    392  H   TRP A  28      10.685  -6.073  12.329  1.00  0.78           H  
ATOM    393  HA  TRP A  28       8.959  -5.582   9.957  1.00  0.78           H  
ATOM    394 1HB  TRP A  28      11.639  -4.488  10.742  1.00  0.78           H  
ATOM    395 2HB  TRP A  28      10.994  -4.320   9.125  1.00  0.78           H  
ATOM    396  HD1 TRP A  28      10.230  -3.164  12.739  1.00  0.78           H  
ATOM    397  HE1 TRP A  28       9.034  -0.850  12.513  1.00  0.78           H  
ATOM    398  HE3 TRP A  28       9.759  -2.952   7.667  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28       8.178   0.785  10.529  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28       8.752  -0.936   6.653  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       7.978   0.906   8.126  1.00  0.78           H  
ATOM    402  N   THR A  29      10.230  -7.018   8.396  1.00  0.73           N  
ATOM    403  CA  THR A  29      10.892  -7.962   7.511  1.00  0.73           C  
ATOM    404  C   THR A  29      11.117  -7.382   6.123  1.00  0.73           C  
ATOM    405  O   THR A  29      10.478  -6.406   5.725  1.00  0.73           O  
ATOM    406  CB  THR A  29      10.047  -9.232   7.289  1.00  0.73           C  
ATOM    407  OG1 THR A  29       8.885  -8.896   6.536  1.00  0.73           O  
ATOM    408  CG2 THR A  29       9.611  -9.839   8.553  1.00  0.73           C  
ATOM    409  H   THR A  29       9.354  -6.576   8.112  1.00  0.73           H  
ATOM    410  HA  THR A  29      11.855  -8.214   7.936  1.00  0.73           H  
ATOM    411  HB  THR A  29      10.638  -9.954   6.730  1.00  0.73           H  
ATOM    412  HG1 THR A  29       9.157  -8.732   5.613  1.00  0.73           H  
ATOM    413 1HG2 THR A  29       9.020 -10.727   8.342  1.00  0.73           H  
ATOM    414 2HG2 THR A  29      10.452 -10.106   9.118  1.00  0.73           H  
ATOM    415 3HG2 THR A  29       9.011  -9.121   9.091  1.00  0.73           H  
ATOM    416  N   ASP A  30      11.989  -8.025   5.364  1.00  0.73           N  
ATOM    417  CA  ASP A  30      12.179  -7.689   3.945  1.00  0.73           C  
ATOM    418  C   ASP A  30      11.262  -8.549   3.042  1.00  0.73           C  
ATOM    419  O   ASP A  30      10.478  -9.356   3.557  1.00  0.73           O  
ATOM    420  CB  ASP A  30      13.652  -7.842   3.582  1.00  0.73           C  
ATOM    421  CG  ASP A  30      14.122  -9.276   3.705  1.00  0.73           C  
ATOM    422  OD1 ASP A  30      13.267 -10.152   3.808  1.00  0.73           O  
ATOM    423  OD2 ASP A  30      15.306  -9.508   3.706  1.00  0.73           O  
ATOM    424  H   ASP A  30      12.522  -8.780   5.803  1.00  0.73           H  
ATOM    425  HA  ASP A  30      11.909  -6.643   3.791  1.00  0.73           H  
ATOM    426 1HB  ASP A  30      13.817  -7.499   2.565  1.00  0.73           H  
ATOM    427 2HB  ASP A  30      14.257  -7.223   4.229  1.00  0.73           H  
ATOM    428  N   GLU A  31      11.393  -8.435   1.706  1.00  0.73           N  
ATOM    429  CA  GLU A  31      10.556  -9.200   0.756  1.00  0.73           C  
ATOM    430  C   GLU A  31      10.753 -10.712   0.849  1.00  0.73           C  
ATOM    431  O   GLU A  31       9.878 -11.489   0.469  1.00  0.73           O  
ATOM    432  CB  GLU A  31      10.760  -8.739  -0.682  1.00  0.73           C  
ATOM    433  CG  GLU A  31       9.877  -9.458  -1.744  1.00  0.73           C  
ATOM    434  CD  GLU A  31       8.360  -9.232  -1.615  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       7.942  -8.345  -0.913  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       7.633  -9.959  -2.251  1.00  0.73           O  
ATOM    437  H   GLU A  31      12.074  -7.770   1.308  1.00  0.73           H  
ATOM    438  HA  GLU A  31       9.515  -8.993   1.005  1.00  0.73           H  
ATOM    439 1HB  GLU A  31      10.524  -7.678  -0.739  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      11.808  -8.860  -0.960  1.00  0.73           H  
ATOM    441 1HG  GLU A  31      10.193  -9.119  -2.730  1.00  0.73           H  
ATOM    442 2HG  GLU A  31      10.080 -10.527  -1.683  1.00  0.73           H  
ATOM    443  N   ASP A  32      11.921 -11.128   1.328  1.00  0.75           N  
ATOM    444  CA  ASP A  32      12.297 -12.530   1.451  1.00  0.75           C  
ATOM    445  C   ASP A  32      11.844 -13.102   2.799  1.00  0.75           C  
ATOM    446  O   ASP A  32      12.159 -14.245   3.140  1.00  0.75           O  
ATOM    447  CB  ASP A  32      13.814 -12.691   1.288  1.00  0.75           C  
ATOM    448  CG  ASP A  32      14.308 -12.424  -0.144  1.00  0.75           C  
ATOM    449  OD1 ASP A  32      13.536 -12.572  -1.062  1.00  0.75           O  
ATOM    450  OD2 ASP A  32      15.456 -12.093  -0.305  1.00  0.75           O  
ATOM    451  H   ASP A  32      12.582 -10.427   1.655  1.00  0.75           H  
ATOM    452  HA  ASP A  32      11.801 -13.091   0.659  1.00  0.75           H  
ATOM    453 1HB  ASP A  32      14.318 -11.991   1.969  1.00  0.75           H  
ATOM    454 2HB  ASP A  32      14.106 -13.697   1.583  1.00  0.75           H  
ATOM    455  N   ASN A  33      11.068 -12.303   3.540  1.00  0.75           N  
ATOM    456  CA  ASN A  33      10.509 -12.605   4.852  1.00  0.75           C  
ATOM    457  C   ASN A  33      11.565 -12.832   5.916  1.00  0.75           C  
ATOM    458  O   ASN A  33      11.360 -13.601   6.860  1.00  0.75           O  
ATOM    459  CB  ASN A  33       9.588 -13.815   4.777  1.00  0.75           C  
ATOM    460  CG  ASN A  33       8.401 -13.593   3.869  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       7.649 -12.622   4.012  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       8.222 -14.488   2.930  1.00  0.75           N  
ATOM    463  H   ASN A  33      10.871 -11.364   3.196  1.00  0.75           H  
ATOM    464  HA  ASN A  33       9.920 -11.743   5.166  1.00  0.75           H  
ATOM    465 1HB  ASN A  33      10.131 -14.693   4.443  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       9.216 -14.033   5.777  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       7.455 -14.399   2.294  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       8.855 -15.257   2.847  1.00  0.75           H  
ATOM    469  N   VAL A  34      12.678 -12.120   5.802  1.00  0.76           N  
ATOM    470  CA  VAL A  34      13.712 -12.202   6.803  1.00  0.76           C  
ATOM    471  C   VAL A  34      13.511 -11.080   7.796  1.00  0.76           C  
ATOM    472  O   VAL A  34      13.379  -9.916   7.414  1.00  0.76           O  
ATOM    473  CB  VAL A  34      15.100 -12.084   6.150  1.00  0.76           C  
ATOM    474  CG1 VAL A  34      16.195 -12.121   7.210  1.00  0.76           C  
ATOM    475  CG2 VAL A  34      15.258 -13.208   5.133  1.00  0.76           C  
ATOM    476  H   VAL A  34      12.821 -11.500   4.993  1.00  0.76           H  
ATOM    477  HA  VAL A  34      13.639 -13.158   7.320  1.00  0.76           H  
ATOM    478  HB  VAL A  34      15.175 -11.127   5.641  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34      17.169 -12.023   6.730  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34      16.056 -11.296   7.909  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34      16.150 -13.064   7.751  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34      16.228 -13.123   4.646  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34      15.181 -14.169   5.635  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34      14.469 -13.124   4.385  1.00  0.76           H  
ATOM    485  N   VAL A  35      13.443 -11.414   9.078  1.00  0.77           N  
ATOM    486  CA  VAL A  35      13.253 -10.362  10.064  1.00  0.77           C  
ATOM    487  C   VAL A  35      14.514  -9.545  10.128  1.00  0.77           C  
ATOM    488  O   VAL A  35      15.601 -10.105  10.242  1.00  0.77           O  
ATOM    489  CB  VAL A  35      12.908 -10.923  11.458  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      12.838  -9.769  12.471  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      11.565 -11.645  11.413  1.00  0.77           C  
ATOM    492  H   VAL A  35      13.531 -12.381   9.359  1.00  0.77           H  
ATOM    493  HA  VAL A  35      12.454  -9.705   9.749  1.00  0.77           H  
ATOM    494  HB  VAL A  35      13.689 -11.612  11.773  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      12.594 -10.162  13.456  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      13.797  -9.257  12.520  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      12.067  -9.062  12.161  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      11.333 -12.039  12.402  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      10.793 -10.954  11.122  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35      11.613 -12.465  10.696  1.00  0.77           H  
ATOM    501  N   ILE A  36      14.352  -8.233  10.047  1.00  0.81           N  
ATOM    502  CA  ILE A  36      15.433  -7.262  10.091  1.00  0.81           C  
ATOM    503  C   ILE A  36      15.592  -6.757  11.512  1.00  0.81           C  
ATOM    504  O   ILE A  36      16.695  -6.664  12.054  1.00  0.81           O  
ATOM    505  CB  ILE A  36      15.082  -6.052   9.222  1.00  0.81           C  
ATOM    506  CG1 ILE A  36      14.902  -6.472   7.793  1.00  0.81           C  
ATOM    507  CG2 ILE A  36      16.188  -5.006   9.331  1.00  0.81           C  
ATOM    508  CD1 ILE A  36      14.257  -5.402   6.978  1.00  0.81           C  
ATOM    509  H   ILE A  36      13.402  -7.894   9.949  1.00  0.81           H  
ATOM    510  HA  ILE A  36      16.357  -7.722   9.753  1.00  0.81           H  
ATOM    511  HB  ILE A  36      14.137  -5.622   9.560  1.00  0.81           H  
ATOM    512 1HG1 ILE A  36      15.871  -6.710   7.368  1.00  0.81           H  
ATOM    513 2HG1 ILE A  36      14.277  -7.368   7.747  1.00  0.81           H  
ATOM    514 1HG2 ILE A  36      15.936  -4.147   8.721  1.00  0.81           H  
ATOM    515 2HG2 ILE A  36      16.293  -4.701  10.366  1.00  0.81           H  
ATOM    516 3HG2 ILE A  36      17.129  -5.430   8.984  1.00  0.81           H  
ATOM    517 1HD1 ILE A  36      14.146  -5.736   5.957  1.00  0.81           H  
ATOM    518 2HD1 ILE A  36      13.272  -5.181   7.395  1.00  0.81           H  
ATOM    519 3HD1 ILE A  36      14.867  -4.509   7.003  1.00  0.81           H  
ATOM    520  N   ILE A  37      14.466  -6.326  12.069  1.00  0.88           N  
ATOM    521  CA  ILE A  37      14.447  -5.714  13.390  1.00  0.88           C  
ATOM    522  C   ILE A  37      13.113  -5.899  14.089  1.00  0.88           C  
ATOM    523  O   ILE A  37      12.064  -5.891  13.442  1.00  0.88           O  
ATOM    524  CB  ILE A  37      14.828  -4.218  13.285  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      15.003  -3.588  14.658  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      13.812  -3.462  12.464  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      15.702  -2.278  14.606  1.00  0.88           C  
ATOM    528  H   ILE A  37      13.594  -6.457  11.554  1.00  0.88           H  
ATOM    529  HA  ILE A  37      15.205  -6.202  13.995  1.00  0.88           H  
ATOM    530  HB  ILE A  37      15.798  -4.142  12.794  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      14.025  -3.428  15.111  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      15.572  -4.246  15.288  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      14.117  -2.419  12.381  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      13.758  -3.904  11.479  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      12.839  -3.514  12.947  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      15.789  -1.883  15.613  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      16.687  -2.404  14.176  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      15.132  -1.594  13.988  1.00  0.88           H  
ATOM    539  N   GLY A  38      13.131  -6.027  15.412  1.00  0.98           N  
ATOM    540  CA  GLY A  38      11.857  -6.125  16.119  1.00  0.98           C  
ATOM    541  C   GLY A  38      11.929  -5.963  17.631  1.00  0.98           C  
ATOM    542  O   GLY A  38      12.996  -5.796  18.215  1.00  0.98           O  
ATOM    543  H   GLY A  38      14.028  -6.064  15.899  1.00  0.98           H  
ATOM    544 1HA  GLY A  38      11.182  -5.367  15.727  1.00  0.98           H  
ATOM    545 2HA  GLY A  38      11.401  -7.087  15.891  1.00  0.98           H  
ATOM    546  N   LEU A  39      10.758  -6.039  18.251  1.00  1.12           N  
ATOM    547  CA  LEU A  39      10.555  -5.809  19.677  1.00  1.12           C  
ATOM    548  C   LEU A  39       9.728  -6.877  20.371  1.00  1.12           C  
ATOM    549  O   LEU A  39       8.658  -7.263  19.889  1.00  1.12           O  
ATOM    550  CB  LEU A  39       9.787  -4.498  19.874  1.00  1.12           C  
ATOM    551  CG  LEU A  39       9.387  -4.129  21.335  1.00  1.12           C  
ATOM    552  CD1 LEU A  39      10.621  -3.772  22.129  1.00  1.12           C  
ATOM    553  CD2 LEU A  39       8.393  -3.034  21.313  1.00  1.12           C  
ATOM    554  H   LEU A  39       9.944  -6.229  17.677  1.00  1.12           H  
ATOM    555  HA  LEU A  39      11.526  -5.751  20.156  1.00  1.12           H  
ATOM    556 1HB  LEU A  39      10.395  -3.690  19.482  1.00  1.12           H  
ATOM    557 2HB  LEU A  39       8.870  -4.549  19.288  1.00  1.12           H  
ATOM    558  HG  LEU A  39       8.929  -4.992  21.821  1.00  1.12           H  
ATOM    559 1HD1 LEU A  39      10.350  -3.530  23.139  1.00  1.12           H  
ATOM    560 2HD1 LEU A  39      11.275  -4.600  22.131  1.00  1.12           H  
ATOM    561 3HD1 LEU A  39      11.108  -2.927  21.693  1.00  1.12           H  
ATOM    562 1HD2 LEU A  39       8.102  -2.785  22.337  1.00  1.12           H  
ATOM    563 2HD2 LEU A  39       8.824  -2.207  20.854  1.00  1.12           H  
ATOM    564 3HD2 LEU A  39       7.516  -3.351  20.752  1.00  1.12           H  
ATOM    565  N   GLN A  40      10.234  -7.345  21.508  1.00  1.25           N  
ATOM    566  CA  GLN A  40       9.497  -8.261  22.375  1.00  1.25           C  
ATOM    567  C   GLN A  40       9.543  -7.665  23.784  1.00  1.25           C  
ATOM    568  O   GLN A  40      10.631  -7.469  24.328  1.00  1.25           O  
ATOM    569  CB  GLN A  40      10.115  -9.665  22.370  1.00  1.25           C  
ATOM    570  CG  GLN A  40      10.122 -10.350  21.008  1.00  1.25           C  
ATOM    571  CD  GLN A  40      10.581 -11.800  21.065  1.00  1.25           C  
ATOM    572  OE1 GLN A  40      11.740 -12.090  21.394  1.00  1.25           O  
ATOM    573  NE2 GLN A  40       9.665 -12.729  20.755  1.00  1.25           N  
ATOM    574  H   GLN A  40      11.153  -7.005  21.800  1.00  1.25           H  
ATOM    575  HA  GLN A  40       8.454  -8.322  22.052  1.00  1.25           H  
ATOM    576 1HB  GLN A  40      11.121  -9.631  22.762  1.00  1.25           H  
ATOM    577 2HB  GLN A  40       9.529 -10.302  23.035  1.00  1.25           H  
ATOM    578 1HG  GLN A  40       9.131 -10.317  20.592  1.00  1.25           H  
ATOM    579 2HG  GLN A  40      10.808  -9.810  20.359  1.00  1.25           H  
ATOM    580 1HE2 GLN A  40       9.901 -13.695  20.779  1.00  1.25           H  
ATOM    581 2HE2 GLN A  40       8.692 -12.454  20.500  1.00  1.25           H  
ATOM    582  N   GLY A  41       8.408  -7.356  24.414  1.00  1.33           N  
ATOM    583  CA  GLY A  41       8.533  -6.697  25.706  1.00  1.33           C  
ATOM    584  C   GLY A  41       9.242  -5.367  25.493  1.00  1.33           C  
ATOM    585  O   GLY A  41       8.794  -4.566  24.676  1.00  1.33           O  
ATOM    586  H   GLY A  41       7.473  -7.513  24.027  1.00  1.33           H  
ATOM    587 1HA  GLY A  41       7.557  -6.532  26.137  1.00  1.33           H  
ATOM    588 2HA  GLY A  41       9.098  -7.322  26.395  1.00  1.33           H  
ATOM    589  N   ASP A  42      10.323  -5.124  26.242  1.00  1.34           N  
ATOM    590  CA  ASP A  42      11.098  -3.885  26.122  1.00  1.34           C  
ATOM    591  C   ASP A  42      12.428  -4.105  25.375  1.00  1.34           C  
ATOM    592  O   ASP A  42      13.279  -3.213  25.337  1.00  1.34           O  
ATOM    593  CB  ASP A  42      11.413  -3.328  27.511  1.00  1.34           C  
ATOM    594  CG  ASP A  42      10.170  -2.917  28.309  1.00  1.34           C  
ATOM    595  OD1 ASP A  42       9.278  -2.311  27.747  1.00  1.34           O  
ATOM    596  OD2 ASP A  42      10.116  -3.226  29.471  1.00  1.34           O  
ATOM    597  H   ASP A  42      10.636  -5.830  26.895  1.00  1.34           H  
ATOM    598  HA  ASP A  42      10.509  -3.154  25.569  1.00  1.34           H  
ATOM    599 1HB  ASP A  42      11.964  -4.082  28.080  1.00  1.34           H  
ATOM    600 2HB  ASP A  42      12.067  -2.462  27.409  1.00  1.34           H  
ATOM    601  N   ASP A  43      12.620  -5.311  24.837  1.00  1.28           N  
ATOM    602  CA  ASP A  43      13.867  -5.702  24.181  1.00  1.28           C  
ATOM    603  C   ASP A  43      13.840  -5.585  22.662  1.00  1.28           C  
ATOM    604  O   ASP A  43      13.005  -6.200  21.992  1.00  1.28           O  
ATOM    605  CB  ASP A  43      14.235  -7.131  24.573  1.00  1.28           C  
ATOM    606  CG  ASP A  43      14.671  -7.270  26.044  1.00  1.28           C  
ATOM    607  OD1 ASP A  43      15.024  -6.281  26.644  1.00  1.28           O  
ATOM    608  OD2 ASP A  43      14.633  -8.364  26.555  1.00  1.28           O  
ATOM    609  H   ASP A  43      11.865  -5.999  24.866  1.00  1.28           H  
ATOM    610  HA  ASP A  43      14.655  -5.043  24.545  1.00  1.28           H  
ATOM    611 1HB  ASP A  43      13.377  -7.786  24.397  1.00  1.28           H  
ATOM    612 2HB  ASP A  43      15.050  -7.471  23.937  1.00  1.28           H  
ATOM    613  N   VAL A  44      14.759  -4.796  22.115  1.00  1.18           N  
ATOM    614  CA  VAL A  44      14.835  -4.615  20.669  1.00  1.18           C  
ATOM    615  C   VAL A  44      15.959  -5.476  20.105  1.00  1.18           C  
ATOM    616  O   VAL A  44      17.079  -5.469  20.623  1.00  1.18           O  
ATOM    617  CB  VAL A  44      15.040  -3.135  20.300  1.00  1.18           C  
ATOM    618  CG1 VAL A  44      15.162  -2.964  18.765  1.00  1.18           C  
ATOM    619  CG2 VAL A  44      13.875  -2.347  20.821  1.00  1.18           C  
ATOM    620  H   VAL A  44      15.415  -4.312  22.713  1.00  1.18           H  
ATOM    621  HA  VAL A  44      13.895  -4.937  20.234  1.00  1.18           H  
ATOM    622  HB  VAL A  44      15.963  -2.776  20.751  1.00  1.18           H  
ATOM    623 1HG1 VAL A  44      15.307  -1.910  18.525  1.00  1.18           H  
ATOM    624 2HG1 VAL A  44      16.011  -3.538  18.392  1.00  1.18           H  
ATOM    625 3HG1 VAL A  44      14.246  -3.321  18.286  1.00  1.18           H  
ATOM    626 1HG2 VAL A  44      14.006  -1.292  20.584  1.00  1.18           H  
ATOM    627 2HG2 VAL A  44      12.971  -2.721  20.351  1.00  1.18           H  
ATOM    628 3HG2 VAL A  44      13.812  -2.475  21.899  1.00  1.18           H  
ATOM    629  N   PHE A  45      15.643  -6.238  19.066  1.00  1.09           N  
ATOM    630  CA  PHE A  45      16.587  -7.165  18.465  1.00  1.09           C  
ATOM    631  C   PHE A  45      16.861  -6.800  17.017  1.00  1.09           C  
ATOM    632  O   PHE A  45      15.948  -6.394  16.296  1.00  1.09           O  
ATOM    633  CB  PHE A  45      15.985  -8.566  18.481  1.00  1.09           C  
ATOM    634  CG  PHE A  45      15.650  -9.062  19.844  1.00  1.09           C  
ATOM    635  CD1 PHE A  45      14.416  -8.743  20.397  1.00  1.09           C  
ATOM    636  CD2 PHE A  45      16.531  -9.830  20.581  1.00  1.09           C  
ATOM    637  CE1 PHE A  45      14.072  -9.182  21.643  1.00  1.09           C  
ATOM    638  CE2 PHE A  45      16.183 -10.274  21.844  1.00  1.09           C  
ATOM    639  CZ  PHE A  45      14.949  -9.948  22.372  1.00  1.09           C  
ATOM    640  H   PHE A  45      14.700  -6.167  18.698  1.00  1.09           H  
ATOM    641  HA  PHE A  45      17.523  -7.141  19.024  1.00  1.09           H  
ATOM    642 1HB  PHE A  45      15.071  -8.571  17.886  1.00  1.09           H  
ATOM    643 2HB  PHE A  45      16.681  -9.267  18.021  1.00  1.09           H  
ATOM    644  HD1 PHE A  45      13.711  -8.130  19.824  1.00  1.09           H  
ATOM    645  HD2 PHE A  45      17.504 -10.085  20.158  1.00  1.09           H  
ATOM    646  HE1 PHE A  45      13.105  -8.918  22.054  1.00  1.09           H  
ATOM    647  HE2 PHE A  45      16.879 -10.878  22.424  1.00  1.09           H  
ATOM    648  HZ  PHE A  45      14.669 -10.294  23.369  1.00  1.09           H  
ATOM    649  N   ILE A  46      18.107  -6.988  16.580  1.00  1.01           N  
ATOM    650  CA  ILE A  46      18.492  -6.740  15.188  1.00  1.01           C  
ATOM    651  C   ILE A  46      19.139  -7.998  14.608  1.00  1.01           C  
ATOM    652  O   ILE A  46      20.023  -8.589  15.236  1.00  1.01           O  
ATOM    653  CB  ILE A  46      19.443  -5.534  15.080  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      18.761  -4.293  15.660  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      19.771  -5.274  13.594  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      19.656  -3.110  15.814  1.00  1.01           C  
ATOM    657  H   ILE A  46      18.810  -7.315  17.230  1.00  1.01           H  
ATOM    658  HA  ILE A  46      17.600  -6.521  14.601  1.00  1.01           H  
ATOM    659  HB  ILE A  46      20.360  -5.725  15.634  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      17.958  -4.034  15.004  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      18.356  -4.518  16.636  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      20.439  -4.413  13.504  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      20.253  -6.147  13.169  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      18.845  -5.074  13.046  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      19.087  -2.270  16.213  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      20.471  -3.353  16.492  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      20.065  -2.842  14.846  1.00  1.01           H  
ATOM    668  N   SER A  47      18.658  -8.443  13.452  1.00  0.97           N  
ATOM    669  CA  SER A  47      19.165  -9.666  12.830  1.00  0.97           C  
ATOM    670  C   SER A  47      20.468  -9.468  12.076  1.00  0.97           C  
ATOM    671  O   SER A  47      20.821  -8.348  11.713  1.00  0.97           O  
ATOM    672  CB  SER A  47      18.148 -10.201  11.862  1.00  0.97           C  
ATOM    673  OG  SER A  47      18.030  -9.353  10.767  1.00  0.97           O  
ATOM    674  H   SER A  47      17.935  -7.899  12.976  1.00  0.97           H  
ATOM    675  HA  SER A  47      19.333 -10.403  13.615  1.00  0.97           H  
ATOM    676 1HB  SER A  47      18.427 -11.196  11.527  1.00  0.97           H  
ATOM    677 2HB  SER A  47      17.183 -10.278  12.363  1.00  0.97           H  
ATOM    678  HG  SER A  47      17.173  -9.569  10.380  1.00  0.97           H  
ATOM    679  N   THR A  48      21.135 -10.579  11.762  1.00  0.94           N  
ATOM    680  CA  THR A  48      22.354 -10.565  10.960  1.00  0.94           C  
ATOM    681  C   THR A  48      22.003 -10.504   9.470  1.00  0.94           C  
ATOM    682  O   THR A  48      21.143 -11.253   9.003  1.00  0.94           O  
ATOM    683  CB  THR A  48      23.224 -11.803  11.247  1.00  0.94           C  
ATOM    684  OG1 THR A  48      23.589 -11.822  12.635  1.00  0.94           O  
ATOM    685  CG2 THR A  48      24.491 -11.752  10.407  1.00  0.94           C  
ATOM    686  H   THR A  48      20.783 -11.464  12.094  1.00  0.94           H  
ATOM    687  HA  THR A  48      22.929  -9.679  11.215  1.00  0.94           H  
ATOM    688  HB  THR A  48      22.665 -12.708  11.010  1.00  0.94           H  
ATOM    689  HG1 THR A  48      24.102 -12.616  12.821  1.00  0.94           H  
ATOM    690 1HG2 THR A  48      25.103 -12.626  10.624  1.00  0.94           H  
ATOM    691 2HG2 THR A  48      24.235 -11.747   9.351  1.00  0.94           H  
ATOM    692 3HG2 THR A  48      25.049 -10.847  10.650  1.00  0.94           H  
ATOM    693  N   GLY A  49      22.658  -9.609   8.734  1.00  0.92           N  
ATOM    694  CA  GLY A  49      22.408  -9.433   7.305  1.00  0.92           C  
ATOM    695  C   GLY A  49      23.011  -8.119   6.823  1.00  0.92           C  
ATOM    696  O   GLY A  49      23.670  -7.424   7.587  1.00  0.92           O  
ATOM    697  H   GLY A  49      23.354  -9.038   9.187  1.00  0.92           H  
ATOM    698 1HA  GLY A  49      22.839 -10.267   6.750  1.00  0.92           H  
ATOM    699 2HA  GLY A  49      21.334  -9.438   7.120  1.00  0.92           H  
ATOM    700  N   LYS A  50      22.748  -7.737   5.572  1.00  0.88           N  
ATOM    701  CA  LYS A  50      23.317  -6.500   5.002  1.00  0.88           C  
ATOM    702  C   LYS A  50      22.891  -5.227   5.762  1.00  0.88           C  
ATOM    703  O   LYS A  50      23.526  -4.173   5.636  1.00  0.88           O  
ATOM    704  CB  LYS A  50      22.937  -6.376   3.516  1.00  0.88           C  
ATOM    705  CG  LYS A  50      21.449  -6.098   3.232  1.00  0.88           C  
ATOM    706  CD  LYS A  50      21.138  -6.084   1.725  1.00  0.88           C  
ATOM    707  CE  LYS A  50      19.670  -5.716   1.457  1.00  0.88           C  
ATOM    708  NZ  LYS A  50      19.320  -5.803  -0.000  1.00  0.88           N  
ATOM    709  H   LYS A  50      22.178  -8.332   4.986  1.00  0.88           H  
ATOM    710  HA  LYS A  50      24.404  -6.569   5.067  1.00  0.88           H  
ATOM    711 1HB  LYS A  50      23.510  -5.564   3.067  1.00  0.88           H  
ATOM    712 2HB  LYS A  50      23.211  -7.293   2.993  1.00  0.88           H  
ATOM    713 1HG  LYS A  50      20.823  -6.835   3.731  1.00  0.88           H  
ATOM    714 2HG  LYS A  50      21.206  -5.114   3.621  1.00  0.88           H  
ATOM    715 1HD  LYS A  50      21.775  -5.348   1.227  1.00  0.88           H  
ATOM    716 2HD  LYS A  50      21.340  -7.064   1.296  1.00  0.88           H  
ATOM    717 1HE  LYS A  50      19.022  -6.387   2.019  1.00  0.88           H  
ATOM    718 2HE  LYS A  50      19.497  -4.690   1.798  1.00  0.88           H  
ATOM    719 1HZ  LYS A  50      18.354  -5.540  -0.140  1.00  0.88           H  
ATOM    720 2HZ  LYS A  50      19.906  -5.161  -0.556  1.00  0.88           H  
ATOM    721 3HZ  LYS A  50      19.461  -6.737  -0.330  1.00  0.88           H  
ATOM    722  N   LEU A  51      21.788  -5.332   6.499  1.00  0.83           N  
ATOM    723  CA  LEU A  51      21.209  -4.260   7.293  1.00  0.83           C  
ATOM    724  C   LEU A  51      21.627  -4.258   8.784  1.00  0.83           C  
ATOM    725  O   LEU A  51      21.282  -3.332   9.527  1.00  0.83           O  
ATOM    726  CB  LEU A  51      19.677  -4.365   7.184  1.00  0.83           C  
ATOM    727  CG  LEU A  51      19.060  -4.131   5.782  1.00  0.83           C  
ATOM    728  CD1 LEU A  51      17.579  -4.374   5.828  1.00  0.83           C  
ATOM    729  CD2 LEU A  51      19.325  -2.705   5.337  1.00  0.83           C  
ATOM    730  H   LEU A  51      21.333  -6.231   6.520  1.00  0.83           H  
ATOM    731  HA  LEU A  51      21.522  -3.315   6.853  1.00  0.83           H  
ATOM    732 1HB  LEU A  51      19.393  -5.373   7.487  1.00  0.83           H  
ATOM    733 2HB  LEU A  51      19.236  -3.694   7.872  1.00  0.83           H  
ATOM    734  HG  LEU A  51      19.494  -4.823   5.082  1.00  0.83           H  
ATOM    735 1HD1 LEU A  51      17.158  -4.216   4.835  1.00  0.83           H  
ATOM    736 2HD1 LEU A  51      17.392  -5.396   6.140  1.00  0.83           H  
ATOM    737 3HD1 LEU A  51      17.120  -3.686   6.529  1.00  0.83           H  
ATOM    738 1HD2 LEU A  51      18.900  -2.542   4.340  1.00  0.83           H  
ATOM    739 2HD2 LEU A  51      18.873  -2.009   6.029  1.00  0.83           H  
ATOM    740 3HD2 LEU A  51      20.380  -2.533   5.307  1.00  0.83           H  
ATOM    741  N   VAL A  52      22.375  -5.266   9.245  1.00  0.79           N  
ATOM    742  CA  VAL A  52      22.660  -5.371  10.691  1.00  0.79           C  
ATOM    743  C   VAL A  52      23.432  -4.210  11.308  1.00  0.79           C  
ATOM    744  O   VAL A  52      23.258  -3.903  12.486  1.00  0.79           O  
ATOM    745  CB  VAL A  52      23.398  -6.681  11.006  1.00  0.79           C  
ATOM    746  CG1 VAL A  52      24.827  -6.678  10.486  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      23.436  -6.892  12.515  1.00  0.79           C  
ATOM    748  H   VAL A  52      22.725  -5.988   8.615  1.00  0.79           H  
ATOM    749  HA  VAL A  52      21.695  -5.431  11.197  1.00  0.79           H  
ATOM    750  HB  VAL A  52      22.871  -7.479  10.521  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52      25.293  -7.632  10.716  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52      24.845  -6.518   9.423  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52      25.393  -5.892  10.969  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      23.937  -7.830  12.736  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      23.982  -6.068  12.978  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      22.432  -6.923  12.913  1.00  0.79           H  
ATOM    757  N   ASP A  53      24.275  -3.556  10.518  1.00  0.76           N  
ATOM    758  CA  ASP A  53      25.061  -2.432  10.999  1.00  0.76           C  
ATOM    759  C   ASP A  53      24.472  -1.103  10.548  1.00  0.76           C  
ATOM    760  O   ASP A  53      25.115  -0.060  10.681  1.00  0.76           O  
ATOM    761  CB  ASP A  53      26.497  -2.538  10.483  1.00  0.76           C  
ATOM    762  CG  ASP A  53      27.260  -3.741  11.035  1.00  0.76           C  
ATOM    763  OD1 ASP A  53      27.185  -3.988  12.214  1.00  0.76           O  
ATOM    764  OD2 ASP A  53      27.900  -4.412  10.262  1.00  0.76           O  
ATOM    765  H   ASP A  53      24.371  -3.857   9.559  1.00  0.76           H  
ATOM    766  HA  ASP A  53      25.072  -2.453  12.088  1.00  0.76           H  
ATOM    767 1HB  ASP A  53      26.481  -2.607   9.394  1.00  0.76           H  
ATOM    768 2HB  ASP A  53      27.042  -1.629  10.743  1.00  0.76           H  
ATOM    769  N   ARG A  54      23.276  -1.143   9.960  1.00  0.76           N  
ATOM    770  CA  ARG A  54      22.666   0.063   9.426  1.00  0.76           C  
ATOM    771  C   ARG A  54      21.253   0.328   9.958  1.00  0.76           C  
ATOM    772  O   ARG A  54      20.793   1.474   9.966  1.00  0.76           O  
ATOM    773  CB  ARG A  54      22.693  -0.009   7.911  1.00  0.76           C  
ATOM    774  CG  ARG A  54      24.131   0.034   7.328  1.00  0.76           C  
ATOM    775  CD  ARG A  54      24.132   0.082   5.872  1.00  0.76           C  
ATOM    776  NE  ARG A  54      23.647  -1.129   5.295  1.00  0.76           N  
ATOM    777  CZ  ARG A  54      22.882  -1.155   4.226  1.00  0.76           C  
ATOM    778  NH1 ARG A  54      22.521  -0.055   3.633  1.00  0.76           N  
ATOM    779  NH2 ARG A  54      22.483  -2.311   3.794  1.00  0.76           N  
ATOM    780  H   ARG A  54      22.765  -2.019   9.886  1.00  0.76           H  
ATOM    781  HA  ARG A  54      23.287   0.910   9.715  1.00  0.76           H  
ATOM    782 1HB  ARG A  54      22.225  -0.938   7.585  1.00  0.76           H  
ATOM    783 2HB  ARG A  54      22.118   0.807   7.493  1.00  0.76           H  
ATOM    784 1HG  ARG A  54      24.642   0.925   7.698  1.00  0.76           H  
ATOM    785 2HG  ARG A  54      24.679  -0.855   7.633  1.00  0.76           H  
ATOM    786 1HD  ARG A  54      23.491   0.894   5.532  1.00  0.76           H  
ATOM    787 2HD  ARG A  54      25.145   0.254   5.509  1.00  0.76           H  
ATOM    788  HE  ARG A  54      23.865  -2.046   5.716  1.00  0.76           H  
ATOM    789 1HH1 ARG A  54      22.853   0.872   3.938  1.00  0.76           H  
ATOM    790 2HH1 ARG A  54      21.884  -0.120   2.853  1.00  0.76           H  
ATOM    791 1HH2 ARG A  54      22.810  -3.129   4.307  1.00  0.76           H  
ATOM    792 2HH2 ARG A  54      21.841  -2.377   2.984  1.00  0.76           H  
ATOM    793  N   VAL A  55      20.547  -0.721  10.377  1.00  0.80           N  
ATOM    794  CA  VAL A  55      19.166  -0.576  10.822  1.00  0.80           C  
ATOM    795  C   VAL A  55      18.936  -0.485  12.321  1.00  0.80           C  
ATOM    796  O   VAL A  55      19.495  -1.246  13.106  1.00  0.80           O  
ATOM    797  CB  VAL A  55      18.285  -1.672  10.232  1.00  0.80           C  
ATOM    798  CG1 VAL A  55      16.901  -1.609  10.829  1.00  0.80           C  
ATOM    799  CG2 VAL A  55      18.183  -1.396   8.789  1.00  0.80           C  
ATOM    800  H   VAL A  55      20.944  -1.652  10.330  1.00  0.80           H  
ATOM    801  HA  VAL A  55      18.811   0.341  10.388  1.00  0.80           H  
ATOM    802  HB  VAL A  55      18.716  -2.659  10.415  1.00  0.80           H  
ATOM    803 1HG1 VAL A  55      16.272  -2.352  10.377  1.00  0.80           H  
ATOM    804 2HG1 VAL A  55      16.948  -1.793  11.892  1.00  0.80           H  
ATOM    805 3HG1 VAL A  55      16.487  -0.620  10.647  1.00  0.80           H  
ATOM    806 1HG2 VAL A  55      17.543  -2.129   8.314  1.00  0.80           H  
ATOM    807 2HG2 VAL A  55      17.757  -0.415   8.689  1.00  0.80           H  
ATOM    808 3HG2 VAL A  55      19.175  -1.415   8.342  1.00  0.80           H  
ATOM    809  N   SER A  56      18.087   0.471  12.710  1.00  0.88           N  
ATOM    810  CA  SER A  56      17.742   0.654  14.114  1.00  0.88           C  
ATOM    811  C   SER A  56      16.309   1.164  14.330  1.00  0.88           C  
ATOM    812  O   SER A  56      15.673   1.709  13.423  1.00  0.88           O  
ATOM    813  CB  SER A  56      18.714   1.628  14.751  1.00  0.88           C  
ATOM    814  OG  SER A  56      18.581   2.915  14.204  1.00  0.88           O  
ATOM    815  H   SER A  56      17.691   1.077  11.991  1.00  0.88           H  
ATOM    816  HA  SER A  56      17.841  -0.307  14.615  1.00  0.88           H  
ATOM    817 1HB  SER A  56      18.537   1.666  15.826  1.00  0.88           H  
ATOM    818 2HB  SER A  56      19.732   1.269  14.600  1.00  0.88           H  
ATOM    819  HG  SER A  56      18.701   2.815  13.255  1.00  0.88           H  
ATOM    820  N   THR A  57      15.814   0.964  15.554  1.00  0.99           N  
ATOM    821  CA  THR A  57      14.512   1.466  15.994  1.00  0.99           C  
ATOM    822  C   THR A  57      14.637   2.120  17.370  1.00  0.99           C  
ATOM    823  O   THR A  57      15.280   1.576  18.268  1.00  0.99           O  
ATOM    824  CB  THR A  57      13.439   0.363  16.028  1.00  0.99           C  
ATOM    825  OG1 THR A  57      13.257  -0.195  14.726  1.00  0.99           O  
ATOM    826  CG2 THR A  57      12.147   0.934  16.473  1.00  0.99           C  
ATOM    827  H   THR A  57      16.388   0.477  16.226  1.00  0.99           H  
ATOM    828  HA  THR A  57      14.176   2.229  15.291  1.00  0.99           H  
ATOM    829  HB  THR A  57      13.742  -0.429  16.711  1.00  0.99           H  
ATOM    830  HG1 THR A  57      12.729   0.431  14.170  1.00  0.99           H  
ATOM    831 1HG2 THR A  57      11.412   0.156  16.465  1.00  0.99           H  
ATOM    832 2HG2 THR A  57      12.240   1.344  17.469  1.00  0.99           H  
ATOM    833 3HG2 THR A  57      11.856   1.711  15.795  1.00  0.99           H  
ATOM    834  N   ASP A  58      14.026   3.290  17.528  1.00  1.12           N  
ATOM    835  CA  ASP A  58      14.037   4.035  18.785  1.00  1.12           C  
ATOM    836  C   ASP A  58      12.970   3.536  19.775  1.00  1.12           C  
ATOM    837  O   ASP A  58      11.767   3.664  19.532  1.00  1.12           O  
ATOM    838  CB  ASP A  58      13.881   5.531  18.498  1.00  1.12           C  
ATOM    839  CG  ASP A  58      14.006   6.437  19.738  1.00  1.12           C  
ATOM    840  OD1 ASP A  58      13.819   5.971  20.856  1.00  1.12           O  
ATOM    841  OD2 ASP A  58      14.309   7.595  19.546  1.00  1.12           O  
ATOM    842  H   ASP A  58      13.531   3.676  16.737  1.00  1.12           H  
ATOM    843  HA  ASP A  58      15.013   3.892  19.250  1.00  1.12           H  
ATOM    844 1HB  ASP A  58      14.634   5.839  17.770  1.00  1.12           H  
ATOM    845 2HB  ASP A  58      12.913   5.705  18.048  1.00  1.12           H  
ATOM    846  N   LEU A  59      13.424   2.977  20.899  1.00  1.26           N  
ATOM    847  CA  LEU A  59      12.540   2.412  21.922  1.00  1.26           C  
ATOM    848  C   LEU A  59      11.522   3.433  22.455  1.00  1.26           C  
ATOM    849  O   LEU A  59      10.424   3.056  22.893  1.00  1.26           O  
ATOM    850  CB  LEU A  59      13.363   1.797  23.073  1.00  1.26           C  
ATOM    851  CG  LEU A  59      12.546   0.957  24.131  1.00  1.26           C  
ATOM    852  CD1 LEU A  59      11.837  -0.220  23.442  1.00  1.26           C  
ATOM    853  CD2 LEU A  59      13.493   0.418  25.193  1.00  1.26           C  
ATOM    854  H   LEU A  59      14.423   2.929  21.031  1.00  1.26           H  
ATOM    855  HA  LEU A  59      11.983   1.617  21.477  1.00  1.26           H  
ATOM    856 1HB  LEU A  59      14.123   1.144  22.645  1.00  1.26           H  
ATOM    857 2HB  LEU A  59      13.863   2.606  23.609  1.00  1.26           H  
ATOM    858  HG  LEU A  59      11.790   1.592  24.596  1.00  1.26           H  
ATOM    859 1HD1 LEU A  59      11.275  -0.797  24.183  1.00  1.26           H  
ATOM    860 2HD1 LEU A  59      11.165   0.147  22.697  1.00  1.26           H  
ATOM    861 3HD1 LEU A  59      12.573  -0.859  22.983  1.00  1.26           H  
ATOM    862 1HD2 LEU A  59      12.926  -0.163  25.924  1.00  1.26           H  
ATOM    863 2HD2 LEU A  59      14.239  -0.226  24.724  1.00  1.26           H  
ATOM    864 3HD2 LEU A  59      13.992   1.246  25.694  1.00  1.26           H  
ATOM    865  N   GLU A  60      11.863   4.728  22.468  1.00  1.38           N  
ATOM    866  CA  GLU A  60      10.904   5.701  22.992  1.00  1.38           C  
ATOM    867  C   GLU A  60       9.694   5.840  22.062  1.00  1.38           C  
ATOM    868  O   GLU A  60       8.620   6.268  22.486  1.00  1.38           O  
ATOM    869  CB  GLU A  60      11.538   7.067  23.251  1.00  1.38           C  
ATOM    870  CG  GLU A  60      12.556   7.072  24.404  1.00  1.38           C  
ATOM    871  CD  GLU A  60      13.083   8.457  24.775  1.00  1.38           C  
ATOM    872  OE1 GLU A  60      12.645   9.431  24.203  1.00  1.38           O  
ATOM    873  OE2 GLU A  60      13.923   8.528  25.643  1.00  1.38           O  
ATOM    874  H   GLU A  60      12.749   5.051  22.054  1.00  1.38           H  
ATOM    875  HA  GLU A  60      10.541   5.331  23.950  1.00  1.38           H  
ATOM    876 1HB  GLU A  60      12.051   7.404  22.346  1.00  1.38           H  
ATOM    877 2HB  GLU A  60      10.759   7.795  23.477  1.00  1.38           H  
ATOM    878 1HG  GLU A  60      12.089   6.626  25.281  1.00  1.38           H  
ATOM    879 2HG  GLU A  60      13.396   6.438  24.115  1.00  1.38           H  
ATOM    880  N   LEU A  61       9.858   5.486  20.786  1.00  1.45           N  
ATOM    881  CA  LEU A  61       8.740   5.548  19.862  1.00  1.45           C  
ATOM    882  C   LEU A  61       7.953   4.256  19.994  1.00  1.45           C  
ATOM    883  O   LEU A  61       6.717   4.268  20.062  1.00  1.45           O  
ATOM    884  CB  LEU A  61       9.240   5.773  18.437  1.00  1.45           C  
ATOM    885  CG  LEU A  61       9.915   7.114  18.232  1.00  1.45           C  
ATOM    886  CD1 LEU A  61      10.458   7.207  16.833  1.00  1.45           C  
ATOM    887  CD2 LEU A  61       8.902   8.206  18.500  1.00  1.45           C  
ATOM    888  H   LEU A  61      10.750   5.120  20.460  1.00  1.45           H  
ATOM    889  HA  LEU A  61       8.092   6.377  20.138  1.00  1.45           H  
ATOM    890 1HB  LEU A  61       9.965   4.992  18.199  1.00  1.45           H  
ATOM    891 2HB  LEU A  61       8.418   5.689  17.745  1.00  1.45           H  
ATOM    892  HG  LEU A  61      10.756   7.213  18.928  1.00  1.45           H  
ATOM    893 1HD1 LEU A  61      10.946   8.171  16.696  1.00  1.45           H  
ATOM    894 2HD1 LEU A  61      11.179   6.412  16.673  1.00  1.45           H  
ATOM    895 3HD1 LEU A  61       9.638   7.109  16.127  1.00  1.45           H  
ATOM    896 1HD2 LEU A  61       9.372   9.180  18.366  1.00  1.45           H  
ATOM    897 2HD2 LEU A  61       8.066   8.105  17.806  1.00  1.45           H  
ATOM    898 3HD2 LEU A  61       8.535   8.117  19.525  1.00  1.45           H  
ATOM    899  N   LEU A  62       8.677   3.149  20.195  1.00  1.46           N  
ATOM    900  CA  LEU A  62       8.035   1.841  20.344  1.00  1.46           C  
ATOM    901  C   LEU A  62       7.109   1.832  21.550  1.00  1.46           C  
ATOM    902  O   LEU A  62       5.982   1.326  21.500  1.00  1.46           O  
ATOM    903  CB  LEU A  62       9.094   0.763  20.522  1.00  1.46           C  
ATOM    904  CG  LEU A  62       9.929   0.449  19.301  1.00  1.46           C  
ATOM    905  CD1 LEU A  62      11.097  -0.512  19.609  1.00  1.46           C  
ATOM    906  CD2 LEU A  62       9.042  -0.169  18.379  1.00  1.46           C  
ATOM    907  H   LEU A  62       9.697   3.221  20.165  1.00  1.46           H  
ATOM    908  HA  LEU A  62       7.448   1.623  19.458  1.00  1.46           H  
ATOM    909 1HB  LEU A  62       9.745   1.082  21.299  1.00  1.46           H  
ATOM    910 2HB  LEU A  62       8.594  -0.112  20.843  1.00  1.46           H  
ATOM    911  HG  LEU A  62      10.328   1.376  18.886  1.00  1.46           H  
ATOM    912 1HD1 LEU A  62      11.642  -0.739  18.706  1.00  1.46           H  
ATOM    913 2HD1 LEU A  62      11.772  -0.095  20.305  1.00  1.46           H  
ATOM    914 3HD1 LEU A  62      10.712  -1.416  20.007  1.00  1.46           H  
ATOM    915 1HD2 LEU A  62       9.538  -0.414  17.455  1.00  1.46           H  
ATOM    916 2HD2 LEU A  62       8.664  -1.071  18.833  1.00  1.46           H  
ATOM    917 3HD2 LEU A  62       8.229   0.518  18.195  1.00  1.46           H  
ATOM    918  N   SER A  63       7.559   2.497  22.608  1.00  1.41           N  
ATOM    919  CA  SER A  63       6.831   2.630  23.858  1.00  1.41           C  
ATOM    920  C   SER A  63       5.497   3.365  23.686  1.00  1.41           C  
ATOM    921  O   SER A  63       4.627   3.277  24.551  1.00  1.41           O  
ATOM    922  CB  SER A  63       7.695   3.375  24.855  1.00  1.41           C  
ATOM    923  OG  SER A  63       8.849   2.635  25.169  1.00  1.41           O  
ATOM    924  H   SER A  63       8.502   2.886  22.569  1.00  1.41           H  
ATOM    925  HA  SER A  63       6.625   1.631  24.240  1.00  1.41           H  
ATOM    926 1HB  SER A  63       7.981   4.342  24.435  1.00  1.41           H  
ATOM    927 2HB  SER A  63       7.122   3.567  25.759  1.00  1.41           H  
ATOM    928  HG  SER A  63       9.407   2.670  24.357  1.00  1.41           H  
ATOM    929  N   ASN A  64       5.360   4.126  22.594  1.00  1.32           N  
ATOM    930  CA  ASN A  64       4.175   4.902  22.285  1.00  1.32           C  
ATOM    931  C   ASN A  64       3.365   4.356  21.100  1.00  1.32           C  
ATOM    932  O   ASN A  64       2.496   5.052  20.570  1.00  1.32           O  
ATOM    933  CB  ASN A  64       4.567   6.349  22.068  1.00  1.32           C  
ATOM    934  CG  ASN A  64       4.940   7.035  23.372  1.00  1.32           C  
ATOM    935  OD1 ASN A  64       4.034   7.407  24.130  1.00  1.32           O  
ATOM    936  ND2 ASN A  64       6.209   7.205  23.662  1.00  1.32           N  
ATOM    937  H   ASN A  64       6.103   4.146  21.902  1.00  1.32           H  
ATOM    938  HA  ASN A  64       3.518   4.869  23.153  1.00  1.32           H  
ATOM    939 1HB  ASN A  64       5.425   6.389  21.388  1.00  1.32           H  
ATOM    940 2HB  ASN A  64       3.746   6.886  21.597  1.00  1.32           H  
ATOM    941 1HD2 ASN A  64       6.465   7.652  24.517  1.00  1.32           H  
ATOM    942 2HD2 ASN A  64       6.946   6.881  23.042  1.00  1.32           H  
ATOM    943  N   GLY A  65       3.621   3.105  20.698  1.00  1.20           N  
ATOM    944  CA  GLY A  65       2.853   2.491  19.611  1.00  1.20           C  
ATOM    945  C   GLY A  65       3.374   2.800  18.201  1.00  1.20           C  
ATOM    946  O   GLY A  65       2.724   2.471  17.198  1.00  1.20           O  
ATOM    947  H   GLY A  65       4.366   2.561  21.138  1.00  1.20           H  
ATOM    948 1HA  GLY A  65       2.844   1.412  19.761  1.00  1.20           H  
ATOM    949 2HA  GLY A  65       1.816   2.814  19.687  1.00  1.20           H  
ATOM    950  N   VAL A  66       4.537   3.436  18.107  1.00  1.07           N  
ATOM    951  CA  VAL A  66       5.100   3.782  16.809  1.00  1.07           C  
ATOM    952  C   VAL A  66       6.321   2.894  16.605  1.00  1.07           C  
ATOM    953  O   VAL A  66       7.200   2.840  17.452  1.00  1.07           O  
ATOM    954  CB  VAL A  66       5.452   5.278  16.774  1.00  1.07           C  
ATOM    955  CG1 VAL A  66       6.034   5.665  15.429  1.00  1.07           C  
ATOM    956  CG2 VAL A  66       4.210   6.086  17.077  1.00  1.07           C  
ATOM    957  H   VAL A  66       5.067   3.682  18.943  1.00  1.07           H  
ATOM    958  HA  VAL A  66       4.374   3.574  16.024  1.00  1.07           H  
ATOM    959  HB  VAL A  66       6.195   5.479  17.531  1.00  1.07           H  
ATOM    960 1HG1 VAL A  66       6.283   6.723  15.435  1.00  1.07           H  
ATOM    961 2HG1 VAL A  66       6.900   5.108  15.228  1.00  1.07           H  
ATOM    962 3HG1 VAL A  66       5.292   5.465  14.649  1.00  1.07           H  
ATOM    963 1HG2 VAL A  66       4.456   7.145  17.074  1.00  1.07           H  
ATOM    964 2HG2 VAL A  66       3.465   5.881  16.318  1.00  1.07           H  
ATOM    965 3HG2 VAL A  66       3.818   5.808  18.059  1.00  1.07           H  
ATOM    966  N   PHE A  67       6.378   2.177  15.496  1.00  0.95           N  
ATOM    967  CA  PHE A  67       7.427   1.182  15.304  1.00  0.95           C  
ATOM    968  C   PHE A  67       8.234   1.374  14.038  1.00  0.95           C  
ATOM    969  O   PHE A  67       8.196   0.502  13.185  1.00  0.95           O  
ATOM    970  CB  PHE A  67       6.735  -0.176  15.171  1.00  0.95           C  
ATOM    971  CG  PHE A  67       5.856  -0.552  16.333  1.00  0.95           C  
ATOM    972  CD1 PHE A  67       4.553  -0.093  16.392  1.00  0.95           C  
ATOM    973  CD2 PHE A  67       6.283  -1.406  17.319  1.00  0.95           C  
ATOM    974  CE1 PHE A  67       3.727  -0.458  17.438  1.00  0.95           C  
ATOM    975  CE2 PHE A  67       5.466  -1.765  18.366  1.00  0.95           C  
ATOM    976  CZ  PHE A  67       4.187  -1.285  18.427  1.00  0.95           C  
ATOM    977  H   PHE A  67       5.664   2.310  14.787  1.00  0.95           H  
ATOM    978  HA  PHE A  67       8.094   1.204  16.149  1.00  0.95           H  
ATOM    979 1HB  PHE A  67       6.116  -0.173  14.274  1.00  0.95           H  
ATOM    980 2HB  PHE A  67       7.484  -0.955  15.044  1.00  0.95           H  
ATOM    981  HD1 PHE A  67       4.180   0.568  15.603  1.00  0.95           H  
ATOM    982  HD2 PHE A  67       7.283  -1.807  17.260  1.00  0.95           H  
ATOM    983  HE1 PHE A  67       2.703  -0.087  17.476  1.00  0.95           H  
ATOM    984  HE2 PHE A  67       5.830  -2.438  19.141  1.00  0.95           H  
ATOM    985  HZ  PHE A  67       3.533  -1.571  19.252  1.00  0.95           H  
ATOM    986  N   PRO A  68       9.028   2.439  13.910  1.00  0.85           N  
ATOM    987  CA  PRO A  68       9.721   2.809  12.699  1.00  0.85           C  
ATOM    988  C   PRO A  68      10.931   1.929  12.458  1.00  0.85           C  
ATOM    989  O   PRO A  68      11.522   1.399  13.403  1.00  0.85           O  
ATOM    990  CB  PRO A  68      10.157   4.239  13.001  1.00  0.85           C  
ATOM    991  CG  PRO A  68      10.387   4.236  14.493  1.00  0.85           C  
ATOM    992  CD  PRO A  68       9.356   3.285  15.067  1.00  0.85           C  
ATOM    993  HA  PRO A  68       9.026   2.765  11.849  1.00  0.85           H  
ATOM    994 1HB  PRO A  68      11.059   4.485  12.417  1.00  0.85           H  
ATOM    995 2HB  PRO A  68       9.372   4.936  12.688  1.00  0.85           H  
ATOM    996 1HG  PRO A  68      11.419   3.941  14.719  1.00  0.85           H  
ATOM    997 2HG  PRO A  68      10.268   5.241  14.861  1.00  0.85           H  
ATOM    998 1HD  PRO A  68       9.783   2.699  15.882  1.00  0.85           H  
ATOM    999 2HD  PRO A  68       8.536   3.842  15.397  1.00  0.85           H  
ATOM   1000  N   LEU A  69      11.349   1.867  11.211  1.00  0.77           N  
ATOM   1001  CA  LEU A  69      12.617   1.255  10.861  1.00  0.77           C  
ATOM   1002  C   LEU A  69      13.501   2.307  10.220  1.00  0.77           C  
ATOM   1003  O   LEU A  69      13.151   2.885   9.187  1.00  0.77           O  
ATOM   1004  CB  LEU A  69      12.402   0.077   9.909  1.00  0.77           C  
ATOM   1005  CG  LEU A  69      13.619  -0.805   9.575  1.00  0.77           C  
ATOM   1006  CD1 LEU A  69      13.170  -2.118   9.056  1.00  0.77           C  
ATOM   1007  CD2 LEU A  69      14.449  -0.164   8.557  1.00  0.77           C  
ATOM   1008  H   LEU A  69      10.765   2.274  10.479  1.00  0.77           H  
ATOM   1009  HA  LEU A  69      13.108   0.896  11.766  1.00  0.77           H  
ATOM   1010 1HB  LEU A  69      11.703  -0.571  10.376  1.00  0.77           H  
ATOM   1011 2HB  LEU A  69      11.978   0.431   8.985  1.00  0.77           H  
ATOM   1012  HG  LEU A  69      14.190  -0.967  10.472  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  69      14.029  -2.736   8.834  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  69      12.596  -2.570   9.804  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  69      12.576  -1.980   8.152  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  69      15.293  -0.804   8.335  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  69      13.876  -0.009   7.658  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  69      14.801   0.783   8.922  1.00  0.77           H  
ATOM   1019  N   HIS A  70      14.627   2.600  10.850  1.00  0.72           N  
ATOM   1020  CA  HIS A  70      15.526   3.599  10.315  1.00  0.72           C  
ATOM   1021  C   HIS A  70      16.697   2.892   9.658  1.00  0.72           C  
ATOM   1022  O   HIS A  70      17.346   2.068  10.299  1.00  0.72           O  
ATOM   1023  CB  HIS A  70      16.054   4.506  11.432  1.00  0.72           C  
ATOM   1024  CG  HIS A  70      15.030   5.347  12.142  1.00  0.72           C  
ATOM   1025  ND1 HIS A  70      14.920   6.705  11.939  1.00  0.72           N  
ATOM   1026  CD2 HIS A  70      14.085   5.025  13.057  1.00  0.72           C  
ATOM   1027  CE1 HIS A  70      13.964   7.187  12.708  1.00  0.72           C  
ATOM   1028  NE2 HIS A  70      13.437   6.194  13.397  1.00  0.72           N  
ATOM   1029  H   HIS A  70      14.881   2.135  11.723  1.00  0.72           H  
ATOM   1030  HA  HIS A  70      15.026   4.208   9.569  1.00  0.72           H  
ATOM   1031 1HB  HIS A  70      16.551   3.891  12.184  1.00  0.72           H  
ATOM   1032 2HB  HIS A  70      16.808   5.174  11.017  1.00  0.72           H  
ATOM   1033  HD1 HIS A  70      15.486   7.257  11.326  1.00  0.72           H  
ATOM   1034  HD2 HIS A  70      13.799   4.078  13.523  1.00  0.72           H  
ATOM   1035  HE1 HIS A  70      13.735   8.249  12.697  1.00  0.72           H  
ATOM   1036  N   ILE A  71      16.961   3.197   8.388  1.00  0.69           N  
ATOM   1037  CA  ILE A  71      18.093   2.602   7.679  1.00  0.69           C  
ATOM   1038  C   ILE A  71      19.137   3.691   7.486  1.00  0.69           C  
ATOM   1039  O   ILE A  71      18.850   4.701   6.844  1.00  0.69           O  
ATOM   1040  CB  ILE A  71      17.709   2.090   6.258  1.00  0.69           C  
ATOM   1041  CG1 ILE A  71      16.599   1.061   6.303  1.00  0.69           C  
ATOM   1042  CG2 ILE A  71      18.961   1.489   5.568  1.00  0.69           C  
ATOM   1043  CD1 ILE A  71      16.022   0.692   4.955  1.00  0.69           C  
ATOM   1044  H   ILE A  71      16.360   3.868   7.912  1.00  0.69           H  
ATOM   1045  HA  ILE A  71      18.528   1.800   8.272  1.00  0.69           H  
ATOM   1046  HB  ILE A  71      17.349   2.925   5.667  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  71      16.962   0.162   6.748  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  71      15.801   1.468   6.901  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  71      18.705   1.151   4.561  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  71      19.745   2.248   5.503  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  71      19.329   0.643   6.150  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  71      15.222  -0.038   5.088  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  71      15.621   1.588   4.487  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  71      16.801   0.263   4.322  1.00  0.69           H  
ATOM   1055  N   SER A  72      20.332   3.524   8.038  1.00  0.68           N  
ATOM   1056  CA  SER A  72      21.373   4.527   7.860  1.00  0.68           C  
ATOM   1057  C   SER A  72      22.196   4.139   6.643  1.00  0.68           C  
ATOM   1058  O   SER A  72      22.304   2.953   6.348  1.00  0.68           O  
ATOM   1059  CB  SER A  72      22.257   4.602   9.091  1.00  0.68           C  
ATOM   1060  OG  SER A  72      21.532   5.024  10.212  1.00  0.68           O  
ATOM   1061  H   SER A  72      20.524   2.701   8.608  1.00  0.68           H  
ATOM   1062  HA  SER A  72      20.916   5.499   7.684  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      22.691   3.618   9.286  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      23.077   5.290   8.904  1.00  0.68           H  
ATOM   1065  HG  SER A  72      20.957   4.282  10.447  1.00  0.68           H  
ATOM   1066  N   ASP A  73      22.801   5.112   5.958  1.00  0.68           N  
ATOM   1067  CA  ASP A  73      23.666   4.805   4.817  1.00  0.68           C  
ATOM   1068  C   ASP A  73      22.973   3.914   3.782  1.00  0.68           C  
ATOM   1069  O   ASP A  73      23.497   2.842   3.439  1.00  0.68           O  
ATOM   1070  CB  ASP A  73      24.964   4.135   5.298  1.00  0.68           C  
ATOM   1071  CG  ASP A  73      26.073   4.078   4.220  1.00  0.68           C  
ATOM   1072  OD1 ASP A  73      26.042   4.870   3.313  1.00  0.68           O  
ATOM   1073  OD2 ASP A  73      26.935   3.235   4.322  1.00  0.68           O  
ATOM   1074  H   ASP A  73      22.671   6.073   6.234  1.00  0.68           H  
ATOM   1075  HA  ASP A  73      23.924   5.746   4.331  1.00  0.68           H  
ATOM   1076 1HB  ASP A  73      25.351   4.678   6.161  1.00  0.68           H  
ATOM   1077 2HB  ASP A  73      24.753   3.121   5.624  1.00  0.68           H  
ATOM   1078  N   ALA A  74      21.803   4.347   3.288  1.00  0.69           N  
ATOM   1079  CA  ALA A  74      21.045   3.553   2.327  1.00  0.69           C  
ATOM   1080  C   ALA A  74      21.853   3.285   1.075  1.00  0.69           C  
ATOM   1081  O   ALA A  74      22.596   4.147   0.607  1.00  0.69           O  
ATOM   1082  CB  ALA A  74      19.763   4.276   1.942  1.00  0.69           C  
ATOM   1083  H   ALA A  74      21.421   5.249   3.583  1.00  0.69           H  
ATOM   1084  HA  ALA A  74      20.803   2.594   2.790  1.00  0.69           H  
ATOM   1085 1HB  ALA A  74      19.199   3.665   1.241  1.00  0.69           H  
ATOM   1086 2HB  ALA A  74      19.169   4.450   2.840  1.00  0.69           H  
ATOM   1087 3HB  ALA A  74      20.009   5.234   1.478  1.00  0.69           H  
ATOM   1088  N   GLN A  75      21.723   2.078   0.538  1.00  0.70           N  
ATOM   1089  CA  GLN A  75      22.374   1.699  -0.713  1.00  0.70           C  
ATOM   1090  C   GLN A  75      21.324   1.453  -1.785  1.00  0.70           C  
ATOM   1091  O   GLN A  75      20.171   1.172  -1.473  1.00  0.70           O  
ATOM   1092  CB  GLN A  75      23.256   0.465  -0.525  1.00  0.70           C  
ATOM   1093  CG  GLN A  75      24.323   0.646   0.543  1.00  0.70           C  
ATOM   1094  CD  GLN A  75      25.338   1.709   0.208  1.00  0.70           C  
ATOM   1095  OE1 GLN A  75      25.973   1.676  -0.857  1.00  0.70           O  
ATOM   1096  NE2 GLN A  75      25.499   2.664   1.118  1.00  0.70           N  
ATOM   1097  H   GLN A  75      21.134   1.388   1.013  1.00  0.70           H  
ATOM   1098  HA  GLN A  75      23.007   2.518  -1.042  1.00  0.70           H  
ATOM   1099 1HB  GLN A  75      22.629  -0.386  -0.234  1.00  0.70           H  
ATOM   1100 2HB  GLN A  75      23.745   0.211  -1.463  1.00  0.70           H  
ATOM   1101 1HG  GLN A  75      23.836   0.951   1.464  1.00  0.70           H  
ATOM   1102 2HG  GLN A  75      24.843  -0.297   0.695  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  75      26.159   3.405   0.978  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  75      24.950   2.662   1.990  1.00  0.70           H  
ATOM   1105  N   VAL A  76      21.712   1.483  -3.055  1.00  0.70           N  
ATOM   1106  CA  VAL A  76      20.754   1.191  -4.129  1.00  0.70           C  
ATOM   1107  C   VAL A  76      20.174  -0.229  -3.978  1.00  0.70           C  
ATOM   1108  O   VAL A  76      19.016  -0.497  -4.326  1.00  0.70           O  
ATOM   1109  CB  VAL A  76      21.423   1.388  -5.511  1.00  0.70           C  
ATOM   1110  CG1 VAL A  76      22.448   0.295  -5.778  1.00  0.70           C  
ATOM   1111  CG2 VAL A  76      20.352   1.406  -6.605  1.00  0.70           C  
ATOM   1112  H   VAL A  76      22.667   1.720  -3.284  1.00  0.70           H  
ATOM   1113  HA  VAL A  76      19.940   1.909  -4.067  1.00  0.70           H  
ATOM   1114  HB  VAL A  76      21.953   2.342  -5.511  1.00  0.70           H  
ATOM   1115 1HG1 VAL A  76      22.919   0.473  -6.746  1.00  0.70           H  
ATOM   1116 2HG1 VAL A  76      23.209   0.306  -4.999  1.00  0.70           H  
ATOM   1117 3HG1 VAL A  76      21.961  -0.676  -5.799  1.00  0.70           H  
ATOM   1118 1HG2 VAL A  76      20.819   1.569  -7.580  1.00  0.70           H  
ATOM   1119 2HG2 VAL A  76      19.825   0.456  -6.610  1.00  0.70           H  
ATOM   1120 3HG2 VAL A  76      19.649   2.207  -6.413  1.00  0.70           H  
ATOM   1121  N   GLU A  77      20.963  -1.114  -3.357  1.00  0.70           N  
ATOM   1122  CA  GLU A  77      20.619  -2.512  -3.135  1.00  0.70           C  
ATOM   1123  C   GLU A  77      19.675  -2.718  -1.954  1.00  0.70           C  
ATOM   1124  O   GLU A  77      19.308  -3.859  -1.638  1.00  0.70           O  
ATOM   1125  CB  GLU A  77      21.884  -3.339  -2.906  1.00  0.70           C  
ATOM   1126  CG  GLU A  77      22.809  -3.422  -4.109  1.00  0.70           C  
ATOM   1127  CD  GLU A  77      24.052  -4.228  -3.841  1.00  0.70           C  
ATOM   1128  OE1 GLU A  77      24.203  -4.705  -2.740  1.00  0.70           O  
ATOM   1129  OE2 GLU A  77      24.851  -4.368  -4.738  1.00  0.70           O  
ATOM   1130  H   GLU A  77      21.875  -0.797  -3.065  1.00  0.70           H  
ATOM   1131  HA  GLU A  77      20.119  -2.882  -4.032  1.00  0.70           H  
ATOM   1132 1HB  GLU A  77      22.449  -2.905  -2.079  1.00  0.70           H  
ATOM   1133 2HB  GLU A  77      21.610  -4.353  -2.620  1.00  0.70           H  
ATOM   1134 1HG  GLU A  77      22.267  -3.866  -4.943  1.00  0.70           H  
ATOM   1135 2HG  GLU A  77      23.096  -2.413  -4.394  1.00  0.70           H  
ATOM   1136  N   ASP A  78      19.295  -1.633  -1.278  1.00  0.69           N  
ATOM   1137  CA  ASP A  78      18.331  -1.739  -0.200  1.00  0.69           C  
ATOM   1138  C   ASP A  78      16.935  -1.525  -0.743  1.00  0.69           C  
ATOM   1139  O   ASP A  78      15.958  -1.609   0.011  1.00  0.69           O  
ATOM   1140  CB  ASP A  78      18.587  -0.719   0.894  1.00  0.69           C  
ATOM   1141  CG  ASP A  78      19.832  -0.964   1.630  1.00  0.69           C  
ATOM   1142  OD1 ASP A  78      20.150  -2.104   1.915  1.00  0.69           O  
ATOM   1143  OD2 ASP A  78      20.516  -0.009   1.903  1.00  0.69           O  
ATOM   1144  H   ASP A  78      19.640  -0.708  -1.533  1.00  0.69           H  
ATOM   1145  HA  ASP A  78      18.383  -2.736   0.229  1.00  0.69           H  
ATOM   1146 1HB  ASP A  78      18.636   0.275   0.445  1.00  0.69           H  
ATOM   1147 2HB  ASP A  78      17.756  -0.716   1.599  1.00  0.69           H  
ATOM   1148  N   SER A  79      16.825  -1.243  -2.051  1.00  0.68           N  
ATOM   1149  CA  SER A  79      15.504  -1.059  -2.601  1.00  0.68           C  
ATOM   1150  C   SER A  79      14.777  -2.382  -2.370  1.00  0.68           C  
ATOM   1151  O   SER A  79      15.310  -3.440  -2.714  1.00  0.68           O  
ATOM   1152  CB  SER A  79      15.584  -0.769  -4.085  1.00  0.68           C  
ATOM   1153  OG  SER A  79      16.331   0.401  -4.354  1.00  0.68           O  
ATOM   1154  H   SER A  79      17.637  -1.153  -2.664  1.00  0.68           H  
ATOM   1155  HA  SER A  79      15.004  -0.254  -2.070  1.00  0.68           H  
ATOM   1156 1HB  SER A  79      16.038  -1.615  -4.600  1.00  0.68           H  
ATOM   1157 2HB  SER A  79      14.573  -0.653  -4.476  1.00  0.68           H  
ATOM   1158  HG  SER A  79      17.283   0.129  -4.272  1.00  0.68           H  
ATOM   1159  N   ASP A  80      13.593  -2.329  -1.779  1.00  0.67           N  
ATOM   1160  CA  ASP A  80      12.830  -3.539  -1.461  1.00  0.67           C  
ATOM   1161  C   ASP A  80      11.461  -3.211  -0.880  1.00  0.67           C  
ATOM   1162  O   ASP A  80      11.188  -2.072  -0.500  1.00  0.67           O  
ATOM   1163  CB  ASP A  80      13.586  -4.457  -0.472  1.00  0.67           C  
ATOM   1164  CG  ASP A  80      13.093  -5.890  -0.503  1.00  0.67           C  
ATOM   1165  OD1 ASP A  80      12.331  -6.200  -1.383  1.00  0.67           O  
ATOM   1166  OD2 ASP A  80      13.413  -6.652   0.387  1.00  0.67           O  
ATOM   1167  H   ASP A  80      13.214  -1.407  -1.581  1.00  0.67           H  
ATOM   1168  HA  ASP A  80      12.677  -4.094  -2.386  1.00  0.67           H  
ATOM   1169 1HB  ASP A  80      14.655  -4.448  -0.654  1.00  0.67           H  
ATOM   1170 2HB  ASP A  80      13.436  -4.090   0.534  1.00  0.67           H  
ATOM   1171  N   THR A  81      10.626  -4.234  -0.747  1.00  0.66           N  
ATOM   1172  CA  THR A  81       9.388  -4.051   0.001  1.00  0.66           C  
ATOM   1173  C   THR A  81       9.635  -4.500   1.443  1.00  0.66           C  
ATOM   1174  O   THR A  81      10.016  -5.640   1.703  1.00  0.66           O  
ATOM   1175  CB  THR A  81       8.192  -4.836  -0.579  1.00  0.66           C  
ATOM   1176  OG1 THR A  81       7.937  -4.419  -1.929  1.00  0.66           O  
ATOM   1177  CG2 THR A  81       6.932  -4.547   0.286  1.00  0.66           C  
ATOM   1178  H   THR A  81      10.912  -5.143  -1.118  1.00  0.66           H  
ATOM   1179  HA  THR A  81       9.129  -3.002   0.015  1.00  0.66           H  
ATOM   1180  HB  THR A  81       8.409  -5.905  -0.566  1.00  0.66           H  
ATOM   1181  HG1 THR A  81       8.564  -4.857  -2.512  1.00  0.66           H  
ATOM   1182 1HG2 THR A  81       6.082  -5.094  -0.116  1.00  0.66           H  
ATOM   1183 2HG2 THR A  81       7.111  -4.864   1.313  1.00  0.66           H  
ATOM   1184 3HG2 THR A  81       6.716  -3.477   0.272  1.00  0.66           H  
ATOM   1185  N   TYR A  82       9.405  -3.591   2.372  1.00  0.68           N  
ATOM   1186  CA  TYR A  82       9.597  -3.852   3.784  1.00  0.68           C  
ATOM   1187  C   TYR A  82       8.226  -4.014   4.394  1.00  0.68           C  
ATOM   1188  O   TYR A  82       7.284  -3.310   4.018  1.00  0.68           O  
ATOM   1189  CB  TYR A  82      10.365  -2.696   4.421  1.00  0.68           C  
ATOM   1190  CG  TYR A  82      11.806  -2.591   3.955  1.00  0.68           C  
ATOM   1191  CD1 TYR A  82      12.099  -2.007   2.730  1.00  0.68           C  
ATOM   1192  CD2 TYR A  82      12.831  -3.042   4.762  1.00  0.68           C  
ATOM   1193  CE1 TYR A  82      13.411  -1.917   2.309  1.00  0.68           C  
ATOM   1194  CE2 TYR A  82      14.148  -2.933   4.337  1.00  0.68           C  
ATOM   1195  CZ  TYR A  82      14.431  -2.378   3.105  1.00  0.68           C  
ATOM   1196  OH  TYR A  82      15.737  -2.282   2.657  1.00  0.68           O  
ATOM   1197  H   TYR A  82       9.076  -2.678   2.080  1.00  0.68           H  
ATOM   1198  HA  TYR A  82      10.149  -4.781   3.912  1.00  0.68           H  
ATOM   1199 1HB  TYR A  82       9.857  -1.760   4.187  1.00  0.68           H  
ATOM   1200 2HB  TYR A  82      10.368  -2.814   5.494  1.00  0.68           H  
ATOM   1201  HD1 TYR A  82      11.293  -1.639   2.088  1.00  0.68           H  
ATOM   1202  HD2 TYR A  82      12.596  -3.483   5.729  1.00  0.68           H  
ATOM   1203  HE1 TYR A  82      13.649  -1.488   1.344  1.00  0.68           H  
ATOM   1204  HE2 TYR A  82      14.954  -3.288   4.967  1.00  0.68           H  
ATOM   1205  HH  TYR A  82      15.749  -1.976   1.717  1.00  0.68           H  
ATOM   1206  N   VAL A  83       8.087  -4.944   5.317  1.00  0.72           N  
ATOM   1207  CA  VAL A  83       6.779  -5.139   5.909  1.00  0.72           C  
ATOM   1208  C   VAL A  83       6.839  -5.018   7.408  1.00  0.72           C  
ATOM   1209  O   VAL A  83       7.654  -5.669   8.058  1.00  0.72           O  
ATOM   1210  CB  VAL A  83       6.214  -6.521   5.527  1.00  0.72           C  
ATOM   1211  CG1 VAL A  83       4.794  -6.690   6.149  1.00  0.72           C  
ATOM   1212  CG2 VAL A  83       6.250  -6.670   3.983  1.00  0.72           C  
ATOM   1213  H   VAL A  83       8.887  -5.510   5.589  1.00  0.72           H  
ATOM   1214  HA  VAL A  83       6.101  -4.375   5.536  1.00  0.72           H  
ATOM   1215  HB  VAL A  83       6.836  -7.303   5.964  1.00  0.72           H  
ATOM   1216 1HG1 VAL A  83       4.393  -7.673   5.900  1.00  0.72           H  
ATOM   1217 2HG1 VAL A  83       4.852  -6.596   7.234  1.00  0.72           H  
ATOM   1218 3HG1 VAL A  83       4.128  -5.922   5.764  1.00  0.72           H  
ATOM   1219 1HG2 VAL A  83       5.865  -7.647   3.702  1.00  0.72           H  
ATOM   1220 2HG2 VAL A  83       5.661  -5.902   3.523  1.00  0.72           H  
ATOM   1221 3HG2 VAL A  83       7.279  -6.581   3.629  1.00  0.72           H  
ATOM   1222  N   CYS A  84       5.997  -4.156   7.950  1.00  0.79           N  
ATOM   1223  CA  CYS A  84       5.919  -3.971   9.385  1.00  0.79           C  
ATOM   1224  C   CYS A  84       4.758  -4.761   9.934  1.00  0.79           C  
ATOM   1225  O   CYS A  84       3.622  -4.578   9.492  1.00  0.79           O  
ATOM   1226  CB  CYS A  84       5.721  -2.524   9.743  1.00  0.79           C  
ATOM   1227  SG  CYS A  84       5.610  -2.225  11.501  1.00  0.79           S  
ATOM   1228  H   CYS A  84       5.363  -3.637   7.343  1.00  0.79           H  
ATOM   1229  HA  CYS A  84       6.840  -4.326   9.846  1.00  0.79           H  
ATOM   1230 1HB  CYS A  84       6.522  -1.950   9.349  1.00  0.79           H  
ATOM   1231 2HB  CYS A  84       4.814  -2.166   9.278  1.00  0.79           H  
ATOM   1232  N   THR A  85       5.037  -5.660  10.861  1.00  0.89           N  
ATOM   1233  CA  THR A  85       4.008  -6.494  11.443  1.00  0.89           C  
ATOM   1234  C   THR A  85       3.854  -6.216  12.930  1.00  0.89           C  
ATOM   1235  O   THR A  85       4.803  -6.342  13.709  1.00  0.89           O  
ATOM   1236  CB  THR A  85       4.339  -7.975  11.252  1.00  0.89           C  
ATOM   1237  OG1 THR A  85       4.451  -8.271   9.854  1.00  0.89           O  
ATOM   1238  CG2 THR A  85       3.224  -8.817  11.860  1.00  0.89           C  
ATOM   1239  H   THR A  85       5.991  -5.766  11.174  1.00  0.89           H  
ATOM   1240  HA  THR A  85       3.063  -6.280  10.954  1.00  0.89           H  
ATOM   1241  HB  THR A  85       5.282  -8.201  11.740  1.00  0.89           H  
ATOM   1242  HG1 THR A  85       3.684  -7.916   9.395  1.00  0.89           H  
ATOM   1243 1HG2 THR A  85       3.449  -9.873  11.726  1.00  0.89           H  
ATOM   1244 2HG2 THR A  85       3.137  -8.600  12.927  1.00  0.89           H  
ATOM   1245 3HG2 THR A  85       2.278  -8.582  11.368  1.00  0.89           H  
ATOM   1246  N   LEU A  86       2.656  -5.803  13.320  1.00  0.99           N  
ATOM   1247  CA  LEU A  86       2.361  -5.483  14.709  1.00  0.99           C  
ATOM   1248  C   LEU A  86       1.262  -6.417  15.170  1.00  0.99           C  
ATOM   1249  O   LEU A  86       0.130  -6.277  14.707  1.00  0.99           O  
ATOM   1250  CB  LEU A  86       1.862  -4.048  14.818  1.00  0.99           C  
ATOM   1251  CG  LEU A  86       2.726  -2.990  14.163  1.00  0.99           C  
ATOM   1252  CD1 LEU A  86       2.056  -1.658  14.334  1.00  0.99           C  
ATOM   1253  CD2 LEU A  86       4.062  -3.029  14.742  1.00  0.99           C  
ATOM   1254  H   LEU A  86       1.918  -5.733  12.621  1.00  0.99           H  
ATOM   1255  HA  LEU A  86       3.245  -5.633  15.326  1.00  0.99           H  
ATOM   1256 1HB  LEU A  86       0.876  -3.987  14.376  1.00  0.99           H  
ATOM   1257 2HB  LEU A  86       1.780  -3.795  15.875  1.00  0.99           H  
ATOM   1258  HG  LEU A  86       2.804  -3.178  13.090  1.00  0.99           H  
ATOM   1259 1HD1 LEU A  86       2.640  -0.877  13.876  1.00  0.99           H  
ATOM   1260 2HD1 LEU A  86       1.073  -1.689  13.871  1.00  0.99           H  
ATOM   1261 3HD1 LEU A  86       1.953  -1.450  15.387  1.00  0.99           H  
ATOM   1262 1HD2 LEU A  86       4.682  -2.275  14.283  1.00  0.99           H  
ATOM   1263 2HD2 LEU A  86       3.994  -2.852  15.802  1.00  0.99           H  
ATOM   1264 3HD2 LEU A  86       4.493  -3.994  14.569  1.00  0.99           H  
ATOM   1265  N   LYS A  87       1.531  -7.357  16.069  1.00  1.06           N  
ATOM   1266  CA  LYS A  87       0.466  -8.316  16.380  1.00  1.06           C  
ATOM   1267  C   LYS A  87      -0.052  -8.909  15.047  1.00  1.06           C  
ATOM   1268  O   LYS A  87       0.726  -9.524  14.318  1.00  1.06           O  
ATOM   1269  CB  LYS A  87      -0.669  -7.648  17.184  1.00  1.06           C  
ATOM   1270  CG  LYS A  87      -0.232  -7.043  18.521  1.00  1.06           C  
ATOM   1271  CD  LYS A  87      -1.423  -6.431  19.254  1.00  1.06           C  
ATOM   1272  CE  LYS A  87      -1.011  -5.761  20.562  1.00  1.06           C  
ATOM   1273  NZ  LYS A  87      -2.177  -5.110  21.231  1.00  1.06           N  
ATOM   1274  H   LYS A  87       2.452  -7.440  16.512  1.00  1.06           H  
ATOM   1275  HA  LYS A  87       0.884  -9.130  16.974  1.00  1.06           H  
ATOM   1276 1HB  LYS A  87      -1.152  -6.860  16.619  1.00  1.06           H  
ATOM   1277 2HB  LYS A  87      -1.430  -8.397  17.408  1.00  1.06           H  
ATOM   1278 1HG  LYS A  87       0.215  -7.819  19.144  1.00  1.06           H  
ATOM   1279 2HG  LYS A  87       0.516  -6.270  18.346  1.00  1.06           H  
ATOM   1280 1HD  LYS A  87      -1.898  -5.689  18.611  1.00  1.06           H  
ATOM   1281 2HD  LYS A  87      -2.151  -7.212  19.472  1.00  1.06           H  
ATOM   1282 1HE  LYS A  87      -0.589  -6.508  21.232  1.00  1.06           H  
ATOM   1283 2HE  LYS A  87      -0.253  -5.003  20.356  1.00  1.06           H  
ATOM   1284 1HZ  LYS A  87      -1.880  -4.670  22.089  1.00  1.06           H  
ATOM   1285 2HZ  LYS A  87      -2.564  -4.405  20.617  1.00  1.06           H  
ATOM   1286 3HZ  LYS A  87      -2.882  -5.804  21.435  1.00  1.06           H  
ATOM   1287  N   ASP A  88      -1.350  -8.726  14.736  1.00  1.08           N  
ATOM   1288  CA  ASP A  88      -1.953  -9.267  13.507  1.00  1.08           C  
ATOM   1289  C   ASP A  88      -2.138  -8.225  12.379  1.00  1.08           C  
ATOM   1290  O   ASP A  88      -2.811  -8.497  11.381  1.00  1.08           O  
ATOM   1291  CB  ASP A  88      -3.320  -9.875  13.828  1.00  1.08           C  
ATOM   1292  CG  ASP A  88      -3.239 -11.086  14.758  1.00  1.08           C  
ATOM   1293  OD1 ASP A  88      -2.384 -11.913  14.561  1.00  1.08           O  
ATOM   1294  OD2 ASP A  88      -4.030 -11.158  15.667  1.00  1.08           O  
ATOM   1295  H   ASP A  88      -1.934  -8.198  15.363  1.00  1.08           H  
ATOM   1296  HA  ASP A  88      -1.301 -10.055  13.130  1.00  1.08           H  
ATOM   1297 1HB  ASP A  88      -3.950  -9.118  14.293  1.00  1.08           H  
ATOM   1298 2HB  ASP A  88      -3.806 -10.180  12.901  1.00  1.08           H  
ATOM   1299  N   GLN A  89      -1.569  -7.036  12.556  1.00  1.04           N  
ATOM   1300  CA  GLN A  89      -1.652  -5.921  11.601  1.00  1.04           C  
ATOM   1301  C   GLN A  89      -0.415  -5.809  10.716  1.00  1.04           C  
ATOM   1302  O   GLN A  89       0.709  -5.816  11.218  1.00  1.04           O  
ATOM   1303  CB  GLN A  89      -1.810  -4.600  12.367  1.00  1.04           C  
ATOM   1304  CG  GLN A  89      -1.894  -3.335  11.509  1.00  1.04           C  
ATOM   1305  CD  GLN A  89      -1.940  -2.057  12.368  1.00  1.04           C  
ATOM   1306  OE1 GLN A  89      -2.736  -1.930  13.305  1.00  1.04           O  
ATOM   1307  NE2 GLN A  89      -1.054  -1.119  12.044  1.00  1.04           N  
ATOM   1308  H   GLN A  89      -1.025  -6.883  13.402  1.00  1.04           H  
ATOM   1309  HA  GLN A  89      -2.518  -6.079  10.960  1.00  1.04           H  
ATOM   1310 1HB  GLN A  89      -2.711  -4.647  12.977  1.00  1.04           H  
ATOM   1311 2HB  GLN A  89      -0.973  -4.484  13.046  1.00  1.04           H  
ATOM   1312 1HG  GLN A  89      -1.005  -3.278  10.876  1.00  1.04           H  
ATOM   1313 2HG  GLN A  89      -2.791  -3.377  10.893  1.00  1.04           H  
ATOM   1314 1HE2 GLN A  89      -0.972  -0.238  12.562  1.00  1.04           H  
ATOM   1315 2HE2 GLN A  89      -0.426  -1.271  11.284  1.00  1.04           H  
ATOM   1316  N   GLU A  90      -0.600  -5.655   9.400  1.00  0.97           N  
ATOM   1317  CA  GLU A  90       0.572  -5.478   8.538  1.00  0.97           C  
ATOM   1318  C   GLU A  90       0.510  -4.198   7.701  1.00  0.97           C  
ATOM   1319  O   GLU A  90      -0.534  -3.860   7.135  1.00  0.97           O  
ATOM   1320  CB  GLU A  90       0.735  -6.660   7.568  1.00  0.97           C  
ATOM   1321  CG  GLU A  90       0.977  -8.025   8.203  1.00  0.97           C  
ATOM   1322  CD  GLU A  90       1.165  -9.116   7.154  1.00  0.97           C  
ATOM   1323  OE1 GLU A  90       1.106  -8.797   5.985  1.00  0.97           O  
ATOM   1324  OE2 GLU A  90       1.347 -10.254   7.520  1.00  0.97           O  
ATOM   1325  H   GLU A  90      -1.530  -5.667   9.004  1.00  0.97           H  
ATOM   1326  HA  GLU A  90       1.452  -5.424   9.164  1.00  0.97           H  
ATOM   1327 1HB  GLU A  90      -0.153  -6.738   6.943  1.00  0.97           H  
ATOM   1328 2HB  GLU A  90       1.579  -6.456   6.904  1.00  0.97           H  
ATOM   1329 1HG  GLU A  90       1.861  -7.969   8.827  1.00  0.97           H  
ATOM   1330 2HG  GLU A  90       0.131  -8.277   8.841  1.00  0.97           H  
ATOM   1331  N   ILE A  91       1.661  -3.529   7.588  1.00  0.88           N  
ATOM   1332  CA  ILE A  91       1.842  -2.355   6.730  1.00  0.88           C  
ATOM   1333  C   ILE A  91       2.982  -2.604   5.748  1.00  0.88           C  
ATOM   1334  O   ILE A  91       4.101  -2.928   6.155  1.00  0.88           O  
ATOM   1335  CB  ILE A  91       2.138  -1.078   7.550  1.00  0.88           C  
ATOM   1336  CG1 ILE A  91       0.958  -0.765   8.506  1.00  0.88           C  
ATOM   1337  CG2 ILE A  91       2.436   0.109   6.615  1.00  0.88           C  
ATOM   1338  CD1 ILE A  91       1.251   0.346   9.503  1.00  0.88           C  
ATOM   1339  H   ILE A  91       2.452  -3.866   8.140  1.00  0.88           H  
ATOM   1340  HA  ILE A  91       0.929  -2.192   6.158  1.00  0.88           H  
ATOM   1341  HB  ILE A  91       3.010  -1.252   8.172  1.00  0.88           H  
ATOM   1342 1HG1 ILE A  91       0.092  -0.479   7.908  1.00  0.88           H  
ATOM   1343 2HG1 ILE A  91       0.709  -1.661   9.071  1.00  0.88           H  
ATOM   1344 1HG2 ILE A  91       2.666   0.994   7.208  1.00  0.88           H  
ATOM   1345 2HG2 ILE A  91       3.290  -0.128   5.983  1.00  0.88           H  
ATOM   1346 3HG2 ILE A  91       1.568   0.308   5.987  1.00  0.88           H  
ATOM   1347 1HD1 ILE A  91       0.381   0.514  10.139  1.00  0.88           H  
ATOM   1348 2HD1 ILE A  91       2.083   0.064  10.108  1.00  0.88           H  
ATOM   1349 3HD1 ILE A  91       1.487   1.263   8.967  1.00  0.88           H  
ATOM   1350  N   LYS A  92       2.712  -2.458   4.452  1.00  0.80           N  
ATOM   1351  CA  LYS A  92       3.765  -2.720   3.474  1.00  0.80           C  
ATOM   1352  C   LYS A  92       4.291  -1.425   2.874  1.00  0.80           C  
ATOM   1353  O   LYS A  92       3.506  -0.564   2.444  1.00  0.80           O  
ATOM   1354  CB  LYS A  92       3.242  -3.652   2.385  1.00  0.80           C  
ATOM   1355  CG  LYS A  92       2.808  -5.007   2.933  1.00  0.80           C  
ATOM   1356  CD  LYS A  92       2.421  -5.988   1.857  1.00  0.80           C  
ATOM   1357  CE  LYS A  92       2.034  -7.332   2.480  1.00  0.80           C  
ATOM   1358  NZ  LYS A  92       1.613  -8.326   1.456  1.00  0.80           N  
ATOM   1359  H   LYS A  92       1.786  -2.187   4.155  1.00  0.80           H  
ATOM   1360  HA  LYS A  92       4.601  -3.212   3.971  1.00  0.80           H  
ATOM   1361 1HB  LYS A  92       2.396  -3.194   1.877  1.00  0.80           H  
ATOM   1362 2HB  LYS A  92       4.026  -3.820   1.644  1.00  0.80           H  
ATOM   1363 1HG  LYS A  92       3.574  -5.425   3.538  1.00  0.80           H  
ATOM   1364 2HG  LYS A  92       1.936  -4.858   3.571  1.00  0.80           H  
ATOM   1365 1HD  LYS A  92       1.577  -5.598   1.286  1.00  0.80           H  
ATOM   1366 2HD  LYS A  92       3.263  -6.138   1.180  1.00  0.80           H  
ATOM   1367 1HE  LYS A  92       2.890  -7.728   3.028  1.00  0.80           H  
ATOM   1368 2HE  LYS A  92       1.211  -7.177   3.183  1.00  0.80           H  
ATOM   1369 1HZ  LYS A  92       1.368  -9.193   1.916  1.00  0.80           H  
ATOM   1370 2HZ  LYS A  92       0.811  -7.973   0.955  1.00  0.80           H  
ATOM   1371 3HZ  LYS A  92       2.370  -8.489   0.810  1.00  0.80           H  
ATOM   1372  N   ILE A  93       5.619  -1.304   2.854  1.00  0.76           N  
ATOM   1373  CA  ILE A  93       6.286  -0.128   2.325  1.00  0.76           C  
ATOM   1374  C   ILE A  93       7.286  -0.450   1.229  1.00  0.76           C  
ATOM   1375  O   ILE A  93       8.203  -1.249   1.410  1.00  0.76           O  
ATOM   1376  CB  ILE A  93       7.012   0.641   3.435  1.00  0.76           C  
ATOM   1377  CG1 ILE A  93       6.031   1.079   4.476  1.00  0.76           C  
ATOM   1378  CG2 ILE A  93       7.696   1.845   2.835  1.00  0.76           C  
ATOM   1379  CD1 ILE A  93       6.663   1.703   5.630  1.00  0.76           C  
ATOM   1380  H   ILE A  93       6.190  -2.054   3.239  1.00  0.76           H  
ATOM   1381  HA  ILE A  93       5.532   0.529   1.902  1.00  0.76           H  
ATOM   1382  HB  ILE A  93       7.748  -0.004   3.921  1.00  0.76           H  
ATOM   1383 1HG1 ILE A  93       5.349   1.764   4.051  1.00  0.76           H  
ATOM   1384 2HG1 ILE A  93       5.479   0.217   4.834  1.00  0.76           H  
ATOM   1385 1HG2 ILE A  93       8.185   2.396   3.618  1.00  0.76           H  
ATOM   1386 2HG2 ILE A  93       8.431   1.536   2.093  1.00  0.76           H  
ATOM   1387 3HG2 ILE A  93       6.943   2.474   2.360  1.00  0.76           H  
ATOM   1388 1HD1 ILE A  93       5.893   1.982   6.337  1.00  0.76           H  
ATOM   1389 2HD1 ILE A  93       7.328   0.993   6.068  1.00  0.76           H  
ATOM   1390 3HD1 ILE A  93       7.217   2.589   5.327  1.00  0.76           H  
ATOM   1391  N   LYS A  94       7.124   0.197   0.092  1.00  0.74           N  
ATOM   1392  CA  LYS A  94       8.014  -0.021  -1.029  1.00  0.74           C  
ATOM   1393  C   LYS A  94       9.096   1.043  -1.050  1.00  0.74           C  
ATOM   1394  O   LYS A  94       8.825   2.218  -1.315  1.00  0.74           O  
ATOM   1395  CB  LYS A  94       7.223  -0.020  -2.322  1.00  0.74           C  
ATOM   1396  CG  LYS A  94       6.215  -1.163  -2.419  1.00  0.74           C  
ATOM   1397  CD  LYS A  94       5.439  -1.115  -3.723  1.00  0.74           C  
ATOM   1398  CE  LYS A  94       4.432  -2.255  -3.814  1.00  0.74           C  
ATOM   1399  NZ  LYS A  94       3.651  -2.207  -5.086  1.00  0.74           N  
ATOM   1400  H   LYS A  94       6.364   0.863   0.008  1.00  0.74           H  
ATOM   1401  HA  LYS A  94       8.501  -0.988  -0.919  1.00  0.74           H  
ATOM   1402 1HB  LYS A  94       6.684   0.923  -2.421  1.00  0.74           H  
ATOM   1403 2HB  LYS A  94       7.907  -0.105  -3.161  1.00  0.74           H  
ATOM   1404 1HG  LYS A  94       6.741  -2.114  -2.349  1.00  0.74           H  
ATOM   1405 2HG  LYS A  94       5.515  -1.094  -1.588  1.00  0.74           H  
ATOM   1406 1HD  LYS A  94       4.909  -0.160  -3.791  1.00  0.74           H  
ATOM   1407 2HD  LYS A  94       6.133  -1.186  -4.560  1.00  0.74           H  
ATOM   1408 1HE  LYS A  94       4.964  -3.204  -3.758  1.00  0.74           H  
ATOM   1409 2HE  LYS A  94       3.744  -2.188  -2.974  1.00  0.74           H  
ATOM   1410 1HZ  LYS A  94       2.995  -2.975  -5.109  1.00  0.74           H  
ATOM   1411 2HZ  LYS A  94       3.148  -1.332  -5.138  1.00  0.74           H  
ATOM   1412 3HZ  LYS A  94       4.282  -2.280  -5.872  1.00  0.74           H  
ATOM   1413  N   LEU A  95      10.313   0.627  -0.722  1.00  0.75           N  
ATOM   1414  CA  LEU A  95      11.442   1.534  -0.637  1.00  0.75           C  
ATOM   1415  C   LEU A  95      12.282   1.489  -1.875  1.00  0.75           C  
ATOM   1416  O   LEU A  95      12.777   0.433  -2.269  1.00  0.75           O  
ATOM   1417  CB  LEU A  95      12.353   1.224   0.551  1.00  0.75           C  
ATOM   1418  CG  LEU A  95      13.629   2.083   0.619  1.00  0.75           C  
ATOM   1419  CD1 LEU A  95      13.241   3.524   0.793  1.00  0.75           C  
ATOM   1420  CD2 LEU A  95      14.496   1.610   1.774  1.00  0.75           C  
ATOM   1421  H   LEU A  95      10.471  -0.360  -0.532  1.00  0.75           H  
ATOM   1422  HA  LEU A  95      11.060   2.540  -0.515  1.00  0.75           H  
ATOM   1423 1HB  LEU A  95      11.793   1.357   1.475  1.00  0.75           H  
ATOM   1424 2HB  LEU A  95      12.647   0.197   0.467  1.00  0.75           H  
ATOM   1425  HG  LEU A  95      14.184   1.993  -0.306  1.00  0.75           H  
ATOM   1426 1HD1 LEU A  95      14.133   4.145   0.839  1.00  0.75           H  
ATOM   1427 2HD1 LEU A  95      12.644   3.839  -0.037  1.00  0.75           H  
ATOM   1428 3HD1 LEU A  95      12.669   3.627   1.691  1.00  0.75           H  
ATOM   1429 1HD2 LEU A  95      15.399   2.220   1.825  1.00  0.75           H  
ATOM   1430 2HD2 LEU A  95      13.946   1.699   2.705  1.00  0.75           H  
ATOM   1431 3HD2 LEU A  95      14.775   0.572   1.616  1.00  0.75           H  
ATOM   1432  N   TYR A  96      12.461   2.642  -2.476  1.00  0.79           N  
ATOM   1433  CA  TYR A  96      13.297   2.721  -3.638  1.00  0.79           C  
ATOM   1434  C   TYR A  96      14.473   3.585  -3.274  1.00  0.79           C  
ATOM   1435  O   TYR A  96      14.277   4.597  -2.614  1.00  0.79           O  
ATOM   1436  CB  TYR A  96      12.517   3.355  -4.761  1.00  0.79           C  
ATOM   1437  CG  TYR A  96      11.277   2.580  -5.096  1.00  0.79           C  
ATOM   1438  CD1 TYR A  96      10.067   2.947  -4.517  1.00  0.79           C  
ATOM   1439  CD2 TYR A  96      11.341   1.486  -5.946  1.00  0.79           C  
ATOM   1440  CE1 TYR A  96       8.924   2.240  -4.816  1.00  0.79           C  
ATOM   1441  CE2 TYR A  96      10.203   0.783  -6.244  1.00  0.79           C  
ATOM   1442  CZ  TYR A  96       8.997   1.155  -5.691  1.00  0.79           C  
ATOM   1443  OH  TYR A  96       7.863   0.448  -6.004  1.00  0.79           O  
ATOM   1444  H   TYR A  96      11.986   3.471  -2.113  1.00  0.79           H  
ATOM   1445  HA  TYR A  96      13.658   1.733  -3.917  1.00  0.79           H  
ATOM   1446 1HB  TYR A  96      12.234   4.356  -4.482  1.00  0.79           H  
ATOM   1447 2HB  TYR A  96      13.137   3.422  -5.616  1.00  0.79           H  
ATOM   1448  HD1 TYR A  96      10.020   3.797  -3.833  1.00  0.79           H  
ATOM   1449  HD2 TYR A  96      12.297   1.191  -6.387  1.00  0.79           H  
ATOM   1450  HE1 TYR A  96       7.969   2.529  -4.371  1.00  0.79           H  
ATOM   1451  HE2 TYR A  96      10.251  -0.070  -6.922  1.00  0.79           H  
ATOM   1452  HH  TYR A  96       7.102   0.902  -5.629  1.00  0.79           H  
ATOM   1453  N   VAL A  97      15.670   3.211  -3.694  1.00  0.87           N  
ATOM   1454  CA  VAL A  97      16.829   4.044  -3.402  1.00  0.87           C  
ATOM   1455  C   VAL A  97      17.561   4.434  -4.694  1.00  0.87           C  
ATOM   1456  O   VAL A  97      17.870   3.591  -5.530  1.00  0.87           O  
ATOM   1457  CB  VAL A  97      17.775   3.319  -2.417  1.00  0.87           C  
ATOM   1458  CG1 VAL A  97      18.964   4.197  -2.142  1.00  0.87           C  
ATOM   1459  CG2 VAL A  97      17.050   2.975  -1.114  1.00  0.87           C  
ATOM   1460  H   VAL A  97      15.788   2.322  -4.175  1.00  0.87           H  
ATOM   1461  HA  VAL A  97      16.489   4.960  -2.923  1.00  0.87           H  
ATOM   1462  HB  VAL A  97      18.127   2.400  -2.869  1.00  0.87           H  
ATOM   1463 1HG1 VAL A  97      19.649   3.704  -1.466  1.00  0.87           H  
ATOM   1464 2HG1 VAL A  97      19.446   4.394  -3.074  1.00  0.87           H  
ATOM   1465 3HG1 VAL A  97      18.634   5.132  -1.694  1.00  0.87           H  
ATOM   1466 1HG2 VAL A  97      17.741   2.461  -0.447  1.00  0.87           H  
ATOM   1467 2HG2 VAL A  97      16.690   3.888  -0.639  1.00  0.87           H  
ATOM   1468 3HG2 VAL A  97      16.215   2.322  -1.331  1.00  0.87           H  
ATOM   1469  N   LEU A  98      17.779   5.733  -4.871  1.00  0.99           N  
ATOM   1470  CA  LEU A  98      18.437   6.295  -6.059  1.00  0.99           C  
ATOM   1471  C   LEU A  98      19.850   6.781  -5.782  1.00  0.99           C  
ATOM   1472  O   LEU A  98      20.139   7.188  -4.658  1.00  0.99           O  
ATOM   1473  CB  LEU A  98      17.631   7.484  -6.573  1.00  0.99           C  
ATOM   1474  CG  LEU A  98      16.441   7.196  -7.465  1.00  0.99           C  
ATOM   1475  CD1 LEU A  98      15.360   6.499  -6.707  1.00  0.99           C  
ATOM   1476  CD2 LEU A  98      15.949   8.495  -7.991  1.00  0.99           C  
ATOM   1477  H   LEU A  98      17.466   6.375  -4.138  1.00  0.99           H  
ATOM   1478  HA  LEU A  98      18.483   5.523  -6.831  1.00  0.99           H  
ATOM   1479 1HB  LEU A  98      17.268   8.034  -5.710  1.00  0.99           H  
ATOM   1480 2HB  LEU A  98      18.309   8.134  -7.132  1.00  0.99           H  
ATOM   1481  HG  LEU A  98      16.746   6.557  -8.291  1.00  0.99           H  
ATOM   1482 1HD1 LEU A  98      14.534   6.328  -7.370  1.00  0.99           H  
ATOM   1483 2HD1 LEU A  98      15.708   5.558  -6.327  1.00  0.99           H  
ATOM   1484 3HD1 LEU A  98      15.055   7.128  -5.889  1.00  0.99           H  
ATOM   1485 1HD2 LEU A  98      15.116   8.335  -8.624  1.00  0.99           H  
ATOM   1486 2HD2 LEU A  98      15.645   9.129  -7.182  1.00  0.99           H  
ATOM   1487 3HD2 LEU A  98      16.752   8.972  -8.551  1.00  0.99           H  
ATOM   1488  N   ASP A  99      20.738   6.784  -6.787  1.00  1.16           N  
ATOM   1489  CA  ASP A  99      22.047   7.403  -6.536  1.00  1.16           C  
ATOM   1490  C   ASP A  99      22.301   8.487  -7.581  1.00  1.16           C  
ATOM   1491  O   ASP A  99      22.911   8.248  -8.618  1.00  1.16           O  
ATOM   1492  CB  ASP A  99      23.171   6.355  -6.538  1.00  1.16           C  
ATOM   1493  CG  ASP A  99      24.569   6.891  -6.136  1.00  1.16           C  
ATOM   1494  OD1 ASP A  99      24.664   8.021  -5.714  1.00  1.16           O  
ATOM   1495  OD2 ASP A  99      25.517   6.142  -6.237  1.00  1.16           O  
ATOM   1496  H   ASP A  99      20.510   6.403  -7.724  1.00  1.16           H  
ATOM   1497  HA  ASP A  99      22.037   7.883  -5.560  1.00  1.16           H  
ATOM   1498 1HB  ASP A  99      22.901   5.545  -5.898  1.00  1.16           H  
ATOM   1499 2HB  ASP A  99      23.276   5.944  -7.508  1.00  1.16           H  
ATOM   1500  N   VAL A 100      21.854   9.708  -7.270  1.00  1.39           N  
ATOM   1501  CA  VAL A 100      21.909  10.804  -8.230  1.00  1.39           C  
ATOM   1502  C   VAL A 100      23.334  11.138  -8.675  1.00  1.39           C  
ATOM   1503  O   VAL A 100      23.589  11.310  -9.864  1.00  1.39           O  
ATOM   1504  CB  VAL A 100      21.230  12.044  -7.612  1.00  1.39           C  
ATOM   1505  CG1 VAL A 100      21.469  13.303  -8.489  1.00  1.39           C  
ATOM   1506  CG2 VAL A 100      19.698  11.749  -7.420  1.00  1.39           C  
ATOM   1507  H   VAL A 100      21.411   9.849  -6.372  1.00  1.39           H  
ATOM   1508  HA  VAL A 100      21.346  10.492  -9.095  1.00  1.39           H  
ATOM   1509  HB  VAL A 100      21.677  12.244  -6.640  1.00  1.39           H  
ATOM   1510 1HG1 VAL A 100      20.999  14.140  -8.029  1.00  1.39           H  
ATOM   1511 2HG1 VAL A 100      22.541  13.490  -8.573  1.00  1.39           H  
ATOM   1512 3HG1 VAL A 100      21.066  13.196  -9.457  1.00  1.39           H  
ATOM   1513 1HG2 VAL A 100      19.213  12.610  -6.958  1.00  1.39           H  
ATOM   1514 2HG2 VAL A 100      19.226  11.549  -8.370  1.00  1.39           H  
ATOM   1515 3HG2 VAL A 100      19.575  10.880  -6.779  1.00  1.39           H  
ATOM   1516  N   TYR A 101      24.228  11.295  -7.697  1.00  1.63           N  
ATOM   1517  CA  TYR A 101      25.696  11.473  -7.777  1.00  1.63           C  
ATOM   1518  C   TYR A 101      26.345  12.538  -8.708  1.00  1.63           C  
ATOM   1519  O   TYR A 101      27.411  13.047  -8.377  1.00  1.63           O  
ATOM   1520  CB  TYR A 101      26.323  10.128  -8.121  1.00  1.63           C  
ATOM   1521  CG  TYR A 101      27.831  10.125  -8.016  1.00  1.63           C  
ATOM   1522  CD1 TYR A 101      28.436   9.985  -6.772  1.00  1.63           C  
ATOM   1523  CD2 TYR A 101      28.595  10.270  -9.127  1.00  1.63           C  
ATOM   1524  CE1 TYR A 101      29.815   9.985  -6.669  1.00  1.63           C  
ATOM   1525  CE2 TYR A 101      29.976  10.273  -9.038  1.00  1.63           C  
ATOM   1526  CZ  TYR A 101      30.585  10.129  -7.815  1.00  1.63           C  
ATOM   1527  OH  TYR A 101      31.959  10.130  -7.724  1.00  1.63           O  
ATOM   1528  H   TYR A 101      23.858  11.185  -6.766  1.00  1.63           H  
ATOM   1529  HA  TYR A 101      26.017  11.728  -6.767  1.00  1.63           H  
ATOM   1530 1HB  TYR A 101      25.931   9.357  -7.454  1.00  1.63           H  
ATOM   1531 2HB  TYR A 101      26.049   9.846  -9.139  1.00  1.63           H  
ATOM   1532  HD1 TYR A 101      27.818   9.870  -5.879  1.00  1.63           H  
ATOM   1533  HD2 TYR A 101      28.107  10.385 -10.070  1.00  1.63           H  
ATOM   1534  HE1 TYR A 101      30.292   9.872  -5.696  1.00  1.63           H  
ATOM   1535  HE2 TYR A 101      30.585  10.389  -9.932  1.00  1.63           H  
ATOM   1536  HH  TYR A 101      32.219  10.015  -6.806  1.00  1.63           H  
ATOM   1537  N   ALA A 102      25.716  12.885  -9.837  1.00  1.81           N  
ATOM   1538  CA  ALA A 102      26.284  13.790 -10.849  1.00  1.81           C  
ATOM   1539  C   ALA A 102      27.653  13.303 -11.343  1.00  1.81           C  
ATOM   1540  O   ALA A 102      28.678  13.926 -11.066  1.00  1.81           O  
ATOM   1541  CB  ALA A 102      26.396  15.205 -10.333  1.00  1.81           C  
ATOM   1542  H   ALA A 102      24.838  12.437 -10.025  1.00  1.81           H  
ATOM   1543  HA  ALA A 102      25.609  13.790 -11.703  1.00  1.81           H  
ATOM   1544 1HB  ALA A 102      26.775  15.848 -11.120  1.00  1.81           H  
ATOM   1545 2HB  ALA A 102      25.414  15.545 -10.031  1.00  1.81           H  
ATOM   1546 3HB  ALA A 102      27.071  15.240  -9.489  1.00  1.81           H  
ATOM   1547  N   LYS A 103      27.647  12.155 -12.037  1.00  1.86           N  
ATOM   1548  CA  LYS A 103      28.852  11.509 -12.572  1.00  1.86           C  
ATOM   1549  C   LYS A 103      29.595  12.406 -13.535  1.00  1.86           C  
ATOM   1550  O   LYS A 103      29.084  13.440 -13.943  1.00  1.86           O  
ATOM   1551  CB  LYS A 103      28.544  10.200 -13.321  1.00  1.86           C  
ATOM   1552  CG  LYS A 103      28.003   9.045 -12.491  1.00  1.86           C  
ATOM   1553  CD  LYS A 103      27.843   7.789 -13.351  1.00  1.86           C  
ATOM   1554  CE  LYS A 103      27.167   6.657 -12.574  1.00  1.86           C  
ATOM   1555  NZ  LYS A 103      26.900   5.461 -13.428  1.00  1.86           N  
ATOM   1556  H   LYS A 103      26.757  11.713 -12.205  1.00  1.86           H  
ATOM   1557  HA  LYS A 103      29.529  11.298 -11.751  1.00  1.86           H  
ATOM   1558 1HB  LYS A 103      27.808  10.409 -14.103  1.00  1.86           H  
ATOM   1559 2HB  LYS A 103      29.441   9.845 -13.821  1.00  1.86           H  
ATOM   1560 1HG  LYS A 103      28.696   8.817 -11.686  1.00  1.86           H  
ATOM   1561 2HG  LYS A 103      27.034   9.315 -12.064  1.00  1.86           H  
ATOM   1562 1HD  LYS A 103      27.290   8.007 -14.256  1.00  1.86           H  
ATOM   1563 2HD  LYS A 103      28.833   7.444 -13.646  1.00  1.86           H  
ATOM   1564 1HE  LYS A 103      27.804   6.361 -11.743  1.00  1.86           H  
ATOM   1565 2HE  LYS A 103      26.213   7.020 -12.178  1.00  1.86           H  
ATOM   1566 1HZ  LYS A 103      26.428   4.755 -12.856  1.00  1.86           H  
ATOM   1567 2HZ  LYS A 103      26.267   5.715 -14.205  1.00  1.86           H  
ATOM   1568 3HZ  LYS A 103      27.746   5.086 -13.799  1.00  1.86           H  
ATOM   1569  N   THR A 104      30.807  11.970 -13.887  1.00  1.76           N  
ATOM   1570  CA  THR A 104      31.764  12.644 -14.765  1.00  1.76           C  
ATOM   1571  C   THR A 104      32.368  13.798 -13.972  1.00  1.76           C  
ATOM   1572  O   THR A 104      32.083  13.952 -12.785  1.00  1.76           O  
ATOM   1573  CB  THR A 104      31.188  13.084 -16.163  1.00  1.76           C  
ATOM   1574  OG1 THR A 104      30.244  14.139 -16.067  1.00  1.76           O  
ATOM   1575  CG2 THR A 104      30.484  11.904 -16.836  1.00  1.76           C  
ATOM   1576  H   THR A 104      31.105  11.095 -13.485  1.00  1.76           H  
ATOM   1577  HA  THR A 104      32.580  11.953 -14.983  1.00  1.76           H  
ATOM   1578  HB  THR A 104      32.009  13.405 -16.804  1.00  1.76           H  
ATOM   1579  HG1 THR A 104      29.782  14.103 -15.231  1.00  1.76           H  
ATOM   1580 1HG2 THR A 104      30.116  12.219 -17.814  1.00  1.76           H  
ATOM   1581 2HG2 THR A 104      31.188  11.085 -16.961  1.00  1.76           H  
ATOM   1582 3HG2 THR A 104      29.645  11.570 -16.230  1.00  1.76           H  
ATOM   1583  N   ASP A 105      33.289  14.525 -14.570  1.00  1.54           N  
ATOM   1584  CA  ASP A 105      34.054  15.507 -13.817  1.00  1.54           C  
ATOM   1585  C   ASP A 105      33.372  16.864 -13.682  1.00  1.54           C  
ATOM   1586  O   ASP A 105      33.049  17.506 -14.678  1.00  1.54           O  
ATOM   1587  CB  ASP A 105      35.425  15.656 -14.462  1.00  1.54           C  
ATOM   1588  CG  ASP A 105      36.268  14.376 -14.323  1.00  1.54           C  
ATOM   1589  OD1 ASP A 105      36.423  13.902 -13.220  1.00  1.54           O  
ATOM   1590  OD2 ASP A 105      36.709  13.866 -15.327  1.00  1.54           O  
ATOM   1591  H   ASP A 105      33.473  14.388 -15.553  1.00  1.54           H  
ATOM   1592  HA  ASP A 105      34.204  15.113 -12.812  1.00  1.54           H  
ATOM   1593 1HB  ASP A 105      35.317  15.910 -15.518  1.00  1.54           H  
ATOM   1594 2HB  ASP A 105      35.959  16.477 -13.986  1.00  1.54           H  
ATOM   1595  N   ALA A 106      33.116  17.277 -12.425  1.00  1.29           N  
ATOM   1596  CA  ALA A 106      32.451  18.557 -12.127  1.00  1.29           C  
ATOM   1597  C   ALA A 106      33.263  19.712 -12.678  1.00  1.29           C  
ATOM   1598  O   ALA A 106      32.698  20.718 -13.106  1.00  1.29           O  
ATOM   1599  CB  ALA A 106      32.245  18.732 -10.636  1.00  1.29           C  
ATOM   1600  H   ALA A 106      33.387  16.674 -11.660  1.00  1.29           H  
ATOM   1601  HA  ALA A 106      31.482  18.570 -12.612  1.00  1.29           H  
ATOM   1602 1HB  ALA A 106      31.736  19.678 -10.451  1.00  1.29           H  
ATOM   1603 2HB  ALA A 106      31.636  17.912 -10.257  1.00  1.29           H  
ATOM   1604 3HB  ALA A 106      33.208  18.735 -10.129  1.00  1.29           H  
ATOM   1605  N   VAL A 107      34.582  19.551 -12.667  1.00  1.08           N  
ATOM   1606  CA  VAL A 107      35.487  20.532 -13.232  1.00  1.08           C  
ATOM   1607  C   VAL A 107      35.914  19.929 -14.553  1.00  1.08           C  
ATOM   1608  O   VAL A 107      36.522  18.859 -14.581  1.00  1.08           O  
ATOM   1609  CB  VAL A 107      36.706  20.782 -12.339  1.00  1.08           C  
ATOM   1610  CG1 VAL A 107      37.609  21.810 -13.005  1.00  1.08           C  
ATOM   1611  CG2 VAL A 107      36.242  21.254 -10.962  1.00  1.08           C  
ATOM   1612  H   VAL A 107      34.961  18.699 -12.286  1.00  1.08           H  
ATOM   1613  HA  VAL A 107      34.963  21.468 -13.413  1.00  1.08           H  
ATOM   1614  HB  VAL A 107      37.276  19.859 -12.236  1.00  1.08           H  
ATOM   1615 1HG1 VAL A 107      38.486  21.986 -12.384  1.00  1.08           H  
ATOM   1616 2HG1 VAL A 107      37.923  21.438 -13.981  1.00  1.08           H  
ATOM   1617 3HG1 VAL A 107      37.062  22.744 -13.135  1.00  1.08           H  
ATOM   1618 1HG2 VAL A 107      37.110  21.427 -10.326  1.00  1.08           H  
ATOM   1619 2HG2 VAL A 107      35.678  22.174 -11.057  1.00  1.08           H  
ATOM   1620 3HG2 VAL A 107      35.610  20.491 -10.509  1.00  1.08           H  
ATOM   1621  N   ALA A 108      35.603  20.615 -15.633  1.00  0.92           N  
ATOM   1622  CA  ALA A 108      35.770  20.077 -16.971  1.00  0.92           C  
ATOM   1623  C   ALA A 108      36.233  21.126 -17.956  1.00  0.92           C  
ATOM   1624  O   ALA A 108      36.282  22.307 -17.622  1.00  0.92           O  
ATOM   1625  CB  ALA A 108      34.440  19.520 -17.423  1.00  0.92           C  
ATOM   1626  H   ALA A 108      35.129  21.508 -15.513  1.00  0.92           H  
ATOM   1627  HA  ALA A 108      36.517  19.283 -16.941  1.00  0.92           H  
ATOM   1628 1HB  ALA A 108      34.544  19.093 -18.423  1.00  0.92           H  
ATOM   1629 2HB  ALA A 108      34.110  18.748 -16.727  1.00  0.92           H  
ATOM   1630 3HB  ALA A 108      33.727  20.329 -17.434  1.00  0.92           H  
ATOM   1631  N   SER A 109      36.660  20.688 -19.132  1.00  0.83           N  
ATOM   1632  CA  SER A 109      37.045  21.625 -20.181  1.00  0.83           C  
ATOM   1633  C   SER A 109      35.888  21.912 -21.113  1.00  0.83           C  
ATOM   1634  O   SER A 109      35.049  21.045 -21.381  1.00  0.83           O  
ATOM   1635  CB  SER A 109      38.211  21.105 -21.004  1.00  0.83           C  
ATOM   1636  OG  SER A 109      38.496  21.980 -22.083  1.00  0.83           O  
ATOM   1637  H   SER A 109      36.655  19.681 -19.334  1.00  0.83           H  
ATOM   1638  HA  SER A 109      37.340  22.566 -19.722  1.00  0.83           H  
ATOM   1639 1HB  SER A 109      39.087  21.005 -20.369  1.00  0.83           H  
ATOM   1640 2HB  SER A 109      37.975  20.125 -21.391  1.00  0.83           H  
ATOM   1641  HG  SER A 109      37.702  21.951 -22.692  1.00  0.83           H  
ATOM   1642  N   ALA A 110      35.861  23.115 -21.651  1.00  0.78           N  
ATOM   1643  CA  ALA A 110      34.907  23.371 -22.700  1.00  0.78           C  
ATOM   1644  C   ALA A 110      35.244  22.354 -23.779  1.00  0.78           C  
ATOM   1645  O   ALA A 110      36.414  21.970 -23.922  1.00  0.78           O  
ATOM   1646  CB  ALA A 110      34.993  24.809 -23.200  1.00  0.78           C  
ATOM   1647  H   ALA A 110      36.504  23.849 -21.354  1.00  0.78           H  
ATOM   1648  HA  ALA A 110      33.904  23.173 -22.333  1.00  0.78           H  
ATOM   1649 1HB  ALA A 110      34.275  24.950 -24.007  1.00  0.78           H  
ATOM   1650 2HB  ALA A 110      34.765  25.495 -22.384  1.00  0.78           H  
ATOM   1651 3HB  ALA A 110      36.000  25.007 -23.565  1.00  0.78           H  
ATOM   1652  N   GLY A 111      34.230  21.855 -24.472  1.00  0.78           N  
ATOM   1653  CA  GLY A 111      34.409  20.845 -25.508  1.00  0.78           C  
ATOM   1654  C   GLY A 111      34.155  19.411 -25.012  1.00  0.78           C  
ATOM   1655  O   GLY A 111      33.972  18.503 -25.825  1.00  0.78           O  
ATOM   1656  H   GLY A 111      33.298  22.220 -24.295  1.00  0.78           H  
ATOM   1657 1HA  GLY A 111      33.750  21.069 -26.339  1.00  0.78           H  
ATOM   1658 2HA  GLY A 111      35.425  20.914 -25.893  1.00  0.78           H  
ATOM   1659  N   GLU A 112      34.111  19.215 -23.689  1.00  0.82           N  
ATOM   1660  CA  GLU A 112      33.855  17.903 -23.079  1.00  0.82           C  
ATOM   1661  C   GLU A 112      32.374  17.680 -22.784  1.00  0.82           C  
ATOM   1662  O   GLU A 112      31.576  18.608 -22.860  1.00  0.82           O  
ATOM   1663  CB  GLU A 112      34.689  17.725 -21.805  1.00  0.82           C  
ATOM   1664  CG  GLU A 112      36.199  17.668 -22.060  1.00  0.82           C  
ATOM   1665  CD  GLU A 112      37.044  17.533 -20.804  1.00  0.82           C  
ATOM   1666  OE1 GLU A 112      36.573  17.876 -19.744  1.00  0.82           O  
ATOM   1667  OE2 GLU A 112      38.162  17.093 -20.910  1.00  0.82           O  
ATOM   1668  H   GLU A 112      34.306  19.998 -23.060  1.00  0.82           H  
ATOM   1669  HA  GLU A 112      34.169  17.136 -23.787  1.00  0.82           H  
ATOM   1670 1HB  GLU A 112      34.494  18.549 -21.123  1.00  0.82           H  
ATOM   1671 2HB  GLU A 112      34.394  16.807 -21.299  1.00  0.82           H  
ATOM   1672 1HG  GLU A 112      36.410  16.827 -22.716  1.00  0.82           H  
ATOM   1673 2HG  GLU A 112      36.485  18.581 -22.586  1.00  0.82           H  
ATOM   1674  N   GLN A 113      32.004  16.425 -22.509  1.00  0.87           N  
ATOM   1675  CA  GLN A 113      30.621  16.042 -22.173  1.00  0.87           C  
ATOM   1676  C   GLN A 113      30.418  15.765 -20.676  1.00  0.87           C  
ATOM   1677  O   GLN A 113      31.254  15.111 -20.048  1.00  0.87           O  
ATOM   1678  CB  GLN A 113      30.219  14.795 -22.975  1.00  0.87           C  
ATOM   1679  CG  GLN A 113      28.795  14.296 -22.718  1.00  0.87           C  
ATOM   1680  CD  GLN A 113      28.417  13.086 -23.553  1.00  0.87           C  
ATOM   1681  OE1 GLN A 113      28.796  12.944 -24.719  1.00  0.87           O  
ATOM   1682  NE2 GLN A 113      27.661  12.186 -22.944  1.00  0.87           N  
ATOM   1683  H   GLN A 113      32.712  15.706 -22.502  1.00  0.87           H  
ATOM   1684  HA  GLN A 113      29.963  16.865 -22.455  1.00  0.87           H  
ATOM   1685 1HB  GLN A 113      30.297  15.019 -24.042  1.00  0.87           H  
ATOM   1686 2HB  GLN A 113      30.908  13.983 -22.756  1.00  0.87           H  
ATOM   1687 1HG  GLN A 113      28.693  14.028 -21.667  1.00  0.87           H  
ATOM   1688 2HG  GLN A 113      28.109  15.084 -22.957  1.00  0.87           H  
ATOM   1689 1HE2 GLN A 113      27.382  11.357 -23.429  1.00  0.87           H  
ATOM   1690 2HE2 GLN A 113      27.383  12.336 -21.997  1.00  0.87           H  
ATOM   1691  N   PHE A 114      29.318  16.280 -20.103  1.00  0.93           N  
ATOM   1692  CA  PHE A 114      28.992  16.007 -18.685  1.00  0.93           C  
ATOM   1693  C   PHE A 114      27.727  15.119 -18.611  1.00  0.93           C  
ATOM   1694  O   PHE A 114      26.779  15.332 -19.379  1.00  0.93           O  
ATOM   1695  CB  PHE A 114      28.750  17.287 -17.869  1.00  0.93           C  
ATOM   1696  CG  PHE A 114      28.677  17.010 -16.368  1.00  0.93           C  
ATOM   1697  CD1 PHE A 114      29.819  17.099 -15.585  1.00  0.93           C  
ATOM   1698  CD2 PHE A 114      27.525  16.584 -15.752  1.00  0.93           C  
ATOM   1699  CE1 PHE A 114      29.773  16.798 -14.242  1.00  0.93           C  
ATOM   1700  CE2 PHE A 114      27.503  16.279 -14.405  1.00  0.93           C  
ATOM   1701  CZ  PHE A 114      28.623  16.397 -13.659  1.00  0.93           C  
ATOM   1702  H   PHE A 114      28.685  16.827 -20.693  1.00  0.93           H  
ATOM   1703  HA  PHE A 114      29.819  15.462 -18.230  1.00  0.93           H  
ATOM   1704 1HB  PHE A 114      29.558  17.988 -18.046  1.00  0.93           H  
ATOM   1705 2HB  PHE A 114      27.819  17.760 -18.181  1.00  0.93           H  
ATOM   1706  HD1 PHE A 114      30.764  17.404 -16.039  1.00  0.93           H  
ATOM   1707  HD2 PHE A 114      26.635  16.467 -16.346  1.00  0.93           H  
ATOM   1708  HE1 PHE A 114      30.655  16.856 -13.652  1.00  0.93           H  
ATOM   1709  HE2 PHE A 114      26.599  15.928 -13.940  1.00  0.93           H  
ATOM   1710  HZ  PHE A 114      28.612  16.143 -12.601  1.00  0.93           H  
ATOM   1711  N   LYS A 115      27.688  14.122 -17.713  1.00  1.00           N  
ATOM   1712  CA  LYS A 115      26.467  13.287 -17.620  1.00  1.00           C  
ATOM   1713  C   LYS A 115      25.903  13.037 -16.212  1.00  1.00           C  
ATOM   1714  O   LYS A 115      26.566  12.453 -15.356  1.00  1.00           O  
ATOM   1715  CB  LYS A 115      26.721  11.930 -18.268  1.00  1.00           C  
ATOM   1716  CG  LYS A 115      25.499  11.003 -18.303  1.00  1.00           C  
ATOM   1717  CD  LYS A 115      25.816   9.694 -19.030  1.00  1.00           C  
ATOM   1718  CE  LYS A 115      24.598   8.769 -19.093  1.00  1.00           C  
ATOM   1719  NZ  LYS A 115      24.911   7.485 -19.798  1.00  1.00           N  
ATOM   1720  H   LYS A 115      28.492  13.978 -17.099  1.00  1.00           H  
ATOM   1721  HA  LYS A 115      25.676  13.786 -18.179  1.00  1.00           H  
ATOM   1722 1HB  LYS A 115      27.063  12.076 -19.291  1.00  1.00           H  
ATOM   1723 2HB  LYS A 115      27.512  11.413 -17.726  1.00  1.00           H  
ATOM   1724 1HG  LYS A 115      25.188  10.774 -17.285  1.00  1.00           H  
ATOM   1725 2HG  LYS A 115      24.673  11.510 -18.805  1.00  1.00           H  
ATOM   1726 1HD  LYS A 115      26.148   9.914 -20.046  1.00  1.00           H  
ATOM   1727 2HD  LYS A 115      26.621   9.177 -18.506  1.00  1.00           H  
ATOM   1728 1HE  LYS A 115      24.266   8.544 -18.081  1.00  1.00           H  
ATOM   1729 2HE  LYS A 115      23.791   9.276 -19.622  1.00  1.00           H  
ATOM   1730 1HZ  LYS A 115      24.086   6.902 -19.816  1.00  1.00           H  
ATOM   1731 2HZ  LYS A 115      25.207   7.678 -20.743  1.00  1.00           H  
ATOM   1732 3HZ  LYS A 115      25.650   7.003 -19.304  1.00  1.00           H  
ATOM   1733  N   TRP A 116      24.623  13.384 -16.021  1.00  1.05           N  
ATOM   1734  CA  TRP A 116      23.909  13.182 -14.760  1.00  1.05           C  
ATOM   1735  C   TRP A 116      23.101  11.869 -14.761  1.00  1.05           C  
ATOM   1736  O   TRP A 116      21.890  11.870 -14.997  1.00  1.05           O  
ATOM   1737  CB  TRP A 116      22.956  14.350 -14.441  1.00  1.05           C  
ATOM   1738  CG  TRP A 116      23.608  15.681 -14.108  1.00  1.05           C  
ATOM   1739  CD1 TRP A 116      23.926  16.120 -12.861  1.00  1.05           C  
ATOM   1740  CD2 TRP A 116      23.996  16.755 -15.018  1.00  1.05           C  
ATOM   1741  NE1 TRP A 116      24.485  17.377 -12.922  1.00  1.05           N  
ATOM   1742  CE2 TRP A 116      24.531  17.784 -14.228  1.00  1.05           C  
ATOM   1743  CE3 TRP A 116      23.934  16.924 -16.412  1.00  1.05           C  
ATOM   1744  CZ2 TRP A 116      25.001  18.962 -14.777  1.00  1.05           C  
ATOM   1745  CZ3 TRP A 116      24.417  18.105 -16.963  1.00  1.05           C  
ATOM   1746  CH2 TRP A 116      24.937  19.101 -16.163  1.00  1.05           C  
ATOM   1747  H   TRP A 116      24.108  13.816 -16.785  1.00  1.05           H  
ATOM   1748  HA  TRP A 116      24.644  13.122 -13.959  1.00  1.05           H  
ATOM   1749 1HB  TRP A 116      22.301  14.507 -15.295  1.00  1.05           H  
ATOM   1750 2HB  TRP A 116      22.321  14.069 -13.598  1.00  1.05           H  
ATOM   1751  HD1 TRP A 116      23.757  15.557 -11.944  1.00  1.05           H  
ATOM   1752  HE1 TRP A 116      24.806  17.920 -12.132  1.00  1.05           H  
ATOM   1753  HE3 TRP A 116      23.530  16.152 -17.044  1.00  1.05           H  
ATOM   1754  HZ2 TRP A 116      25.416  19.758 -14.163  1.00  1.05           H  
ATOM   1755  HZ3 TRP A 116      24.371  18.221 -18.044  1.00  1.05           H  
ATOM   1756  HH2 TRP A 116      25.306  20.018 -16.626  1.00  1.05           H  
ATOM   1757  N   ASP A 117      23.813  10.755 -14.578  1.00  1.07           N  
ATOM   1758  CA  ASP A 117      23.297   9.371 -14.533  1.00  1.07           C  
ATOM   1759  C   ASP A 117      22.737   9.067 -13.167  1.00  1.07           C  
ATOM   1760  O   ASP A 117      23.507   9.026 -12.217  1.00  1.07           O  
ATOM   1761  CB  ASP A 117      24.419   8.383 -14.808  1.00  1.07           C  
ATOM   1762  CG  ASP A 117      24.012   6.868 -14.813  1.00  1.07           C  
ATOM   1763  OD1 ASP A 117      22.946   6.494 -14.324  1.00  1.07           O  
ATOM   1764  OD2 ASP A 117      24.840   6.093 -15.283  1.00  1.07           O  
ATOM   1765  H   ASP A 117      24.808  10.887 -14.436  1.00  1.07           H  
ATOM   1766  HA  ASP A 117      22.506   9.259 -15.263  1.00  1.07           H  
ATOM   1767 1HB  ASP A 117      24.899   8.629 -15.751  1.00  1.07           H  
ATOM   1768 2HB  ASP A 117      25.146   8.526 -14.034  1.00  1.07           H  
ATOM   1769  N   LEU A 118      21.430   8.856 -13.031  1.00  1.08           N  
ATOM   1770  CA  LEU A 118      20.929   8.750 -11.673  1.00  1.08           C  
ATOM   1771  C   LEU A 118      20.902   7.351 -11.045  1.00  1.08           C  
ATOM   1772  O   LEU A 118      20.328   7.192  -9.954  1.00  1.08           O  
ATOM   1773  CB  LEU A 118      19.524   9.292 -11.615  1.00  1.08           C  
ATOM   1774  CG  LEU A 118      19.363  10.691 -12.101  1.00  1.08           C  
ATOM   1775  CD1 LEU A 118      18.024  11.039 -11.879  1.00  1.08           C  
ATOM   1776  CD2 LEU A 118      20.252  11.604 -11.460  1.00  1.08           C  
ATOM   1777  H   LEU A 118      20.785   8.852 -13.824  1.00  1.08           H  
ATOM   1778  HA  LEU A 118      21.567   9.371 -11.048  1.00  1.08           H  
ATOM   1779 1HB  LEU A 118      18.895   8.660 -12.237  1.00  1.08           H  
ATOM   1780 2HB  LEU A 118      19.164   9.240 -10.586  1.00  1.08           H  
ATOM   1781  HG  LEU A 118      19.556  10.721 -13.178  1.00  1.08           H  
ATOM   1782 1HD1 LEU A 118      17.865  12.048 -12.236  1.00  1.08           H  
ATOM   1783 2HD1 LEU A 118      17.379  10.332 -12.397  1.00  1.08           H  
ATOM   1784 3HD1 LEU A 118      17.840  10.993 -10.815  1.00  1.08           H  
ATOM   1785 1HD2 LEU A 118      20.086  12.606 -11.849  1.00  1.08           H  
ATOM   1786 2HD2 LEU A 118      20.028  11.574 -10.440  1.00  1.08           H  
ATOM   1787 3HD2 LEU A 118      21.293  11.312 -11.633  1.00  1.08           H  
ATOM   1788  N   GLU A 119      21.444   6.328 -11.732  1.00  1.07           N  
ATOM   1789  CA  GLU A 119      21.441   4.984 -11.133  1.00  1.07           C  
ATOM   1790  C   GLU A 119      20.093   4.578 -10.538  1.00  1.07           C  
ATOM   1791  O   GLU A 119      19.936   4.501  -9.311  1.00  1.07           O  
ATOM   1792  CB  GLU A 119      22.514   4.870 -10.056  1.00  1.07           C  
ATOM   1793  CG  GLU A 119      23.991   4.888 -10.531  1.00  1.07           C  
ATOM   1794  CD  GLU A 119      24.447   3.564 -11.198  1.00  1.07           C  
ATOM   1795  OE1 GLU A 119      23.825   2.559 -10.947  1.00  1.07           O  
ATOM   1796  OE2 GLU A 119      25.424   3.567 -11.932  1.00  1.07           O  
ATOM   1797  H   GLU A 119      21.903   6.495 -12.642  1.00  1.07           H  
ATOM   1798  HA  GLU A 119      21.678   4.270 -11.924  1.00  1.07           H  
ATOM   1799 1HB  GLU A 119      22.391   5.709  -9.409  1.00  1.07           H  
ATOM   1800 2HB  GLU A 119      22.350   3.970  -9.464  1.00  1.07           H  
ATOM   1801 1HG  GLU A 119      24.104   5.703 -11.252  1.00  1.07           H  
ATOM   1802 2HG  GLU A 119      24.631   5.109  -9.676  1.00  1.07           H  
ATOM   1803  N   GLU A 120      19.089   4.425 -11.395  1.00  1.07           N  
ATOM   1804  CA  GLU A 120      17.767   4.048 -10.922  1.00  1.07           C  
ATOM   1805  C   GLU A 120      17.836   2.673 -10.267  1.00  1.07           C  
ATOM   1806  O   GLU A 120      18.648   1.844 -10.679  1.00  1.07           O  
ATOM   1807  CB  GLU A 120      16.772   4.076 -12.096  1.00  1.07           C  
ATOM   1808  CG  GLU A 120      16.931   3.089 -13.203  1.00  1.07           C  
ATOM   1809  CD  GLU A 120      15.968   3.432 -14.394  1.00  1.07           C  
ATOM   1810  OE1 GLU A 120      15.230   4.423 -14.306  1.00  1.07           O  
ATOM   1811  OE2 GLU A 120      15.995   2.719 -15.370  1.00  1.07           O  
ATOM   1812  H   GLU A 120      19.269   4.540 -12.383  1.00  1.07           H  
ATOM   1813  HA  GLU A 120      17.467   4.782 -10.181  1.00  1.07           H  
ATOM   1814 1HB  GLU A 120      15.756   3.977 -11.731  1.00  1.07           H  
ATOM   1815 2HB  GLU A 120      16.861   5.017 -12.594  1.00  1.07           H  
ATOM   1816 1HG  GLU A 120      17.961   3.098 -13.554  1.00  1.07           H  
ATOM   1817 2HG  GLU A 120      16.701   2.091 -12.823  1.00  1.07           H  
ATOM   1818  N   PRO A 121      16.999   2.382  -9.265  1.00  1.07           N  
ATOM   1819  CA  PRO A 121      16.948   1.103  -8.601  1.00  1.07           C  
ATOM   1820  C   PRO A 121      16.372   0.042  -9.532  1.00  1.07           C  
ATOM   1821  O   PRO A 121      15.561   0.375 -10.406  1.00  1.07           O  
ATOM   1822  CB  PRO A 121      16.040   1.388  -7.412  1.00  1.07           C  
ATOM   1823  CG  PRO A 121      15.189   2.543  -7.846  1.00  1.07           C  
ATOM   1824  CD  PRO A 121      16.079   3.384  -8.724  1.00  1.07           C  
ATOM   1825  HA  PRO A 121      17.961   0.882  -8.268  1.00  1.07           H  
ATOM   1826 1HB  PRO A 121      15.453   0.490  -7.161  1.00  1.07           H  
ATOM   1827 2HB  PRO A 121      16.654   1.626  -6.538  1.00  1.07           H  
ATOM   1828 1HG  PRO A 121      14.302   2.168  -8.365  1.00  1.07           H  
ATOM   1829 2HG  PRO A 121      14.856   3.094  -6.969  1.00  1.07           H  
ATOM   1830 1HD  PRO A 121      15.473   3.865  -9.494  1.00  1.07           H  
ATOM   1831 2HD  PRO A 121      16.638   4.104  -8.111  1.00  1.07           H  
ATOM   1832  N   PRO A 122      16.708  -1.241  -9.332  1.00  1.07           N  
ATOM   1833  CA  PRO A 122      16.206  -2.354 -10.105  1.00  1.07           C  
ATOM   1834  C   PRO A 122      14.697  -2.369 -10.153  1.00  1.07           C  
ATOM   1835  O   PRO A 122      14.026  -2.217  -9.132  1.00  1.07           O  
ATOM   1836  CB  PRO A 122      16.730  -3.557  -9.313  1.00  1.07           C  
ATOM   1837  CG  PRO A 122      17.993  -3.053  -8.653  1.00  1.07           C  
ATOM   1838  CD  PRO A 122      17.688  -1.622  -8.278  1.00  1.07           C  
ATOM   1839  HA  PRO A 122      16.635  -2.318 -11.118  1.00  1.07           H  
ATOM   1840 1HB  PRO A 122      15.969  -3.888  -8.590  1.00  1.07           H  
ATOM   1841 2HB  PRO A 122      16.913  -4.402  -9.992  1.00  1.07           H  
ATOM   1842 1HG  PRO A 122      18.240  -3.674  -7.777  1.00  1.07           H  
ATOM   1843 2HG  PRO A 122      18.841  -3.134  -9.349  1.00  1.07           H  
ATOM   1844 1HD  PRO A 122      17.248  -1.541  -7.270  1.00  1.07           H  
ATOM   1845 2HD  PRO A 122      18.633  -1.080  -8.376  1.00  1.07           H  
ATOM   1846  N   GLY A 123      14.167  -2.564 -11.350  1.00  1.06           N  
ATOM   1847  CA  GLY A 123      12.732  -2.645 -11.581  1.00  1.06           C  
ATOM   1848  C   GLY A 123      12.033  -1.286 -11.678  1.00  1.06           C  
ATOM   1849  O   GLY A 123      10.828  -1.237 -11.934  1.00  1.06           O  
ATOM   1850  H   GLY A 123      14.784  -2.665 -12.143  1.00  1.06           H  
ATOM   1851 1HA  GLY A 123      12.554  -3.203 -12.500  1.00  1.06           H  
ATOM   1852 2HA  GLY A 123      12.278  -3.222 -10.776  1.00  1.06           H  
ATOM   1853  N   GLY A 124      12.764  -0.186 -11.480  1.00  1.05           N  
ATOM   1854  CA  GLY A 124      12.131   1.125 -11.518  1.00  1.05           C  
ATOM   1855  C   GLY A 124      12.287   1.882 -12.828  1.00  1.05           C  
ATOM   1856  O   GLY A 124      12.947   1.414 -13.758  1.00  1.05           O  
ATOM   1857  H   GLY A 124      13.760  -0.244 -11.254  1.00  1.05           H  
ATOM   1858 1HA  GLY A 124      11.073   1.025 -11.278  1.00  1.05           H  
ATOM   1859 2HA  GLY A 124      12.584   1.722 -10.730  1.00  1.05           H  
ATOM   1860  N   THR A 125      11.641   3.052 -12.891  1.00  1.02           N  
ATOM   1861  CA  THR A 125      11.751   3.965 -14.023  1.00  1.02           C  
ATOM   1862  C   THR A 125      11.773   5.407 -13.527  1.00  1.02           C  
ATOM   1863  O   THR A 125      10.798   5.858 -12.925  1.00  1.02           O  
ATOM   1864  CB  THR A 125      10.579   3.793 -15.006  1.00  1.02           C  
ATOM   1865  OG1 THR A 125      10.539   2.436 -15.464  1.00  1.02           O  
ATOM   1866  CG2 THR A 125      10.753   4.733 -16.196  1.00  1.02           C  
ATOM   1867  H   THR A 125      11.090   3.342 -12.097  1.00  1.02           H  
ATOM   1868  HA  THR A 125      12.691   3.771 -14.546  1.00  1.02           H  
ATOM   1869  HB  THR A 125       9.641   4.026 -14.503  1.00  1.02           H  
ATOM   1870  HG1 THR A 125      11.449   2.116 -15.596  1.00  1.02           H  
ATOM   1871 1HG2 THR A 125       9.924   4.606 -16.887  1.00  1.02           H  
ATOM   1872 2HG2 THR A 125      10.779   5.768 -15.845  1.00  1.02           H  
ATOM   1873 3HG2 THR A 125      11.690   4.502 -16.703  1.00  1.02           H  
ATOM   1874  N   LEU A 126      12.810   6.159 -13.863  1.00  0.98           N  
ATOM   1875  CA  LEU A 126      12.871   7.557 -13.417  1.00  0.98           C  
ATOM   1876  C   LEU A 126      12.556   8.601 -14.487  1.00  0.98           C  
ATOM   1877  O   LEU A 126      12.853   8.398 -15.668  1.00  0.98           O  
ATOM   1878  CB  LEU A 126      14.268   7.869 -12.924  1.00  0.98           C  
ATOM   1879  CG  LEU A 126      14.779   6.996 -11.858  1.00  0.98           C  
ATOM   1880  CD1 LEU A 126      16.220   7.417 -11.521  1.00  0.98           C  
ATOM   1881  CD2 LEU A 126      13.868   7.054 -10.713  1.00  0.98           C  
ATOM   1882  H   LEU A 126      13.608   5.707 -14.333  1.00  0.98           H  
ATOM   1883  HA  LEU A 126      12.163   7.689 -12.598  1.00  0.98           H  
ATOM   1884 1HB  LEU A 126      14.940   7.769 -13.752  1.00  0.98           H  
ATOM   1885 2HB  LEU A 126      14.297   8.894 -12.581  1.00  0.98           H  
ATOM   1886  HG  LEU A 126      14.796   5.986 -12.214  1.00  0.98           H  
ATOM   1887 1HD1 LEU A 126      16.619   6.783 -10.753  1.00  0.98           H  
ATOM   1888 2HD1 LEU A 126      16.837   7.336 -12.417  1.00  0.98           H  
ATOM   1889 3HD1 LEU A 126      16.247   8.408 -11.184  1.00  0.98           H  
ATOM   1890 1HD2 LEU A 126      14.225   6.398  -9.923  1.00  0.98           H  
ATOM   1891 2HD2 LEU A 126      13.815   8.072 -10.362  1.00  0.98           H  
ATOM   1892 3HD2 LEU A 126      12.878   6.735 -11.030  1.00  0.98           H  
ATOM   1893  N   SER A 127      12.024   9.752 -14.043  1.00  0.94           N  
ATOM   1894  CA  SER A 127      11.878  10.939 -14.901  1.00  0.94           C  
ATOM   1895  C   SER A 127      12.750  12.040 -14.311  1.00  0.94           C  
ATOM   1896  O   SER A 127      12.756  12.234 -13.089  1.00  0.94           O  
ATOM   1897  CB  SER A 127      10.439  11.404 -14.974  1.00  0.94           C  
ATOM   1898  OG  SER A 127       9.630  10.441 -15.597  1.00  0.94           O  
ATOM   1899  H   SER A 127      11.732   9.810 -13.063  1.00  0.94           H  
ATOM   1900  HA  SER A 127      12.241  10.713 -15.906  1.00  0.94           H  
ATOM   1901 1HB  SER A 127      10.069  11.601 -13.966  1.00  0.94           H  
ATOM   1902 2HB  SER A 127      10.392  12.339 -15.531  1.00  0.94           H  
ATOM   1903  HG  SER A 127      10.025  10.290 -16.463  1.00  0.94           H  
ATOM   1904  N   VAL A 128      13.493  12.762 -15.158  1.00  0.91           N  
ATOM   1905  CA  VAL A 128      14.424  13.753 -14.611  1.00  0.91           C  
ATOM   1906  C   VAL A 128      14.333  15.159 -15.200  1.00  0.91           C  
ATOM   1907  O   VAL A 128      14.253  15.351 -16.419  1.00  0.91           O  
ATOM   1908  CB  VAL A 128      15.856  13.242 -14.799  1.00  0.91           C  
ATOM   1909  CG1 VAL A 128      16.855  14.208 -14.177  1.00  0.91           C  
ATOM   1910  CG2 VAL A 128      15.965  11.889 -14.212  1.00  0.91           C  
ATOM   1911  H   VAL A 128      13.456  12.584 -16.166  1.00  0.91           H  
ATOM   1912  HA  VAL A 128      14.236  13.838 -13.542  1.00  0.91           H  
ATOM   1913  HB  VAL A 128      16.077  13.174 -15.865  1.00  0.91           H  
ATOM   1914 1HG1 VAL A 128      17.862  13.826 -14.313  1.00  0.91           H  
ATOM   1915 2HG1 VAL A 128      16.774  15.185 -14.637  1.00  0.91           H  
ATOM   1916 3HG1 VAL A 128      16.645  14.293 -13.109  1.00  0.91           H  
ATOM   1917 1HG2 VAL A 128      16.974  11.525 -14.382  1.00  0.91           H  
ATOM   1918 2HG2 VAL A 128      15.745  11.958 -13.162  1.00  0.91           H  
ATOM   1919 3HG2 VAL A 128      15.274  11.203 -14.671  1.00  0.91           H  
ATOM   1920  N   LEU A 129      14.331  16.150 -14.314  1.00  0.91           N  
ATOM   1921  CA  LEU A 129      14.331  17.552 -14.701  1.00  0.91           C  
ATOM   1922  C   LEU A 129      15.659  18.203 -14.296  1.00  0.91           C  
ATOM   1923  O   LEU A 129      16.222  17.869 -13.248  1.00  0.91           O  
ATOM   1924  CB  LEU A 129      13.182  18.266 -14.002  1.00  0.91           C  
ATOM   1925  CG  LEU A 129      11.779  17.662 -14.235  1.00  0.91           C  
ATOM   1926  CD1 LEU A 129      10.760  18.446 -13.427  1.00  0.91           C  
ATOM   1927  CD2 LEU A 129      11.452  17.654 -15.719  1.00  0.91           C  
ATOM   1928  H   LEU A 129      14.363  15.919 -13.322  1.00  0.91           H  
ATOM   1929  HA  LEU A 129      14.214  17.633 -15.781  1.00  0.91           H  
ATOM   1930 1HB  LEU A 129      13.371  18.234 -12.935  1.00  0.91           H  
ATOM   1931 2HB  LEU A 129      13.185  19.287 -14.305  1.00  0.91           H  
ATOM   1932  HG  LEU A 129      11.766  16.634 -13.868  1.00  0.91           H  
ATOM   1933 1HD1 LEU A 129       9.772  18.008 -13.566  1.00  0.91           H  
ATOM   1934 2HD1 LEU A 129      11.029  18.405 -12.370  1.00  0.91           H  
ATOM   1935 3HD1 LEU A 129      10.743  19.480 -13.752  1.00  0.91           H  
ATOM   1936 1HD2 LEU A 129      10.469  17.211 -15.873  1.00  0.91           H  
ATOM   1937 2HD2 LEU A 129      11.453  18.655 -16.116  1.00  0.91           H  
ATOM   1938 3HD2 LEU A 129      12.199  17.065 -16.239  1.00  0.91           H  
ATOM   1939  N   ARG A 130      16.151  19.166 -15.073  1.00  0.95           N  
ATOM   1940  CA  ARG A 130      17.359  19.877 -14.645  1.00  0.95           C  
ATOM   1941  C   ARG A 130      17.351  21.384 -14.899  1.00  0.95           C  
ATOM   1942  O   ARG A 130      17.085  21.875 -16.007  1.00  0.95           O  
ATOM   1943  CB  ARG A 130      18.608  19.280 -15.271  1.00  0.95           C  
ATOM   1944  CG  ARG A 130      19.899  19.998 -14.864  1.00  0.95           C  
ATOM   1945  CD  ARG A 130      21.128  19.289 -15.272  1.00  0.95           C  
ATOM   1946  NE  ARG A 130      21.228  19.148 -16.713  1.00  0.95           N  
ATOM   1947  CZ  ARG A 130      21.616  20.111 -17.573  1.00  0.95           C  
ATOM   1948  NH1 ARG A 130      21.875  21.303 -17.141  1.00  0.95           N  
ATOM   1949  NH2 ARG A 130      21.714  19.855 -18.857  1.00  0.95           N  
ATOM   1950  H   ARG A 130      15.696  19.402 -15.955  1.00  0.95           H  
ATOM   1951  HA  ARG A 130      17.454  19.743 -13.570  1.00  0.95           H  
ATOM   1952 1HB  ARG A 130      18.703  18.236 -14.969  1.00  0.95           H  
ATOM   1953 2HB  ARG A 130      18.527  19.307 -16.354  1.00  0.95           H  
ATOM   1954 1HG  ARG A 130      19.919  20.977 -15.343  1.00  0.95           H  
ATOM   1955 2HG  ARG A 130      19.920  20.138 -13.785  1.00  0.95           H  
ATOM   1956 1HD  ARG A 130      21.996  19.821 -14.916  1.00  0.95           H  
ATOM   1957 2HD  ARG A 130      21.122  18.289 -14.837  1.00  0.95           H  
ATOM   1958  HE  ARG A 130      21.043  18.238 -17.096  1.00  0.95           H  
ATOM   1959 1HH1 ARG A 130      21.760  21.505 -16.164  1.00  0.95           H  
ATOM   1960 2HH1 ARG A 130      22.150  22.024 -17.792  1.00  0.95           H  
ATOM   1961 1HH2 ARG A 130      21.472  18.949 -19.212  1.00  0.95           H  
ATOM   1962 2HH2 ARG A 130      21.978  20.589 -19.506  1.00  0.95           H  
ATOM   1963  N   THR A 131      17.721  22.122 -13.858  1.00  1.02           N  
ATOM   1964  CA  THR A 131      17.782  23.568 -13.917  1.00  1.02           C  
ATOM   1965  C   THR A 131      19.203  24.074 -13.683  1.00  1.02           C  
ATOM   1966  O   THR A 131      19.914  23.623 -12.788  1.00  1.02           O  
ATOM   1967  CB  THR A 131      16.831  24.206 -12.886  1.00  1.02           C  
ATOM   1968  OG1 THR A 131      15.487  23.790 -13.143  1.00  1.02           O  
ATOM   1969  CG2 THR A 131      16.890  25.735 -12.978  1.00  1.02           C  
ATOM   1970  H   THR A 131      17.955  21.652 -12.982  1.00  1.02           H  
ATOM   1971  HA  THR A 131      17.471  23.888 -14.909  1.00  1.02           H  
ATOM   1972  HB  THR A 131      17.117  23.891 -11.881  1.00  1.02           H  
ATOM   1973  HG1 THR A 131      14.892  24.251 -12.545  1.00  1.02           H  
ATOM   1974 1HG2 THR A 131      16.207  26.165 -12.248  1.00  1.02           H  
ATOM   1975 2HG2 THR A 131      17.895  26.086 -12.768  1.00  1.02           H  
ATOM   1976 3HG2 THR A 131      16.598  26.054 -13.977  1.00  1.02           H  
ATOM   1977  N   ARG A 132      19.615  25.013 -14.502  1.00  1.14           N  
ATOM   1978  CA  ARG A 132      20.915  25.653 -14.392  1.00  1.14           C  
ATOM   1979  C   ARG A 132      20.640  27.053 -13.891  1.00  1.14           C  
ATOM   1980  O   ARG A 132      19.682  27.685 -14.350  1.00  1.14           O  
ATOM   1981  CB  ARG A 132      21.637  25.681 -15.734  1.00  1.14           C  
ATOM   1982  CG  ARG A 132      23.032  26.334 -15.731  1.00  1.14           C  
ATOM   1983  CD  ARG A 132      23.743  26.167 -17.055  1.00  1.14           C  
ATOM   1984  NE  ARG A 132      23.122  26.903 -18.155  1.00  1.14           N  
ATOM   1985  CZ  ARG A 132      23.450  28.164 -18.514  1.00  1.14           C  
ATOM   1986  NH1 ARG A 132      24.380  28.818 -17.849  1.00  1.14           N  
ATOM   1987  NH2 ARG A 132      22.843  28.739 -19.540  1.00  1.14           N  
ATOM   1988  H   ARG A 132      18.985  25.325 -15.219  1.00  1.14           H  
ATOM   1989  HA  ARG A 132      21.533  25.127 -13.662  1.00  1.14           H  
ATOM   1990 1HB  ARG A 132      21.762  24.660 -16.089  1.00  1.14           H  
ATOM   1991 2HB  ARG A 132      21.026  26.209 -16.467  1.00  1.14           H  
ATOM   1992 1HG  ARG A 132      22.943  27.396 -15.539  1.00  1.14           H  
ATOM   1993 2HG  ARG A 132      23.642  25.879 -14.945  1.00  1.14           H  
ATOM   1994 1HD  ARG A 132      24.776  26.513 -16.955  1.00  1.14           H  
ATOM   1995 2HD  ARG A 132      23.746  25.122 -17.331  1.00  1.14           H  
ATOM   1996  HE  ARG A 132      22.405  26.433 -18.695  1.00  1.14           H  
ATOM   1997 1HH1 ARG A 132      24.843  28.381 -17.060  1.00  1.14           H  
ATOM   1998 2HH1 ARG A 132      24.639  29.757 -18.122  1.00  1.14           H  
ATOM   1999 1HH2 ARG A 132      22.128  28.236 -20.055  1.00  1.14           H  
ATOM   2000 2HH2 ARG A 132      23.093  29.680 -19.812  1.00  1.14           H  
ATOM   2001  N   SER A 133      21.504  27.593 -13.034  1.00  1.30           N  
ATOM   2002  CA  SER A 133      21.319  28.933 -12.454  1.00  1.30           C  
ATOM   2003  C   SER A 133      21.088  30.064 -13.476  1.00  1.30           C  
ATOM   2004  O   SER A 133      20.654  31.153 -13.111  1.00  1.30           O  
ATOM   2005  CB  SER A 133      22.524  29.277 -11.600  1.00  1.30           C  
ATOM   2006  OG  SER A 133      23.680  29.419 -12.384  1.00  1.30           O  
ATOM   2007  H   SER A 133      22.266  27.012 -12.680  1.00  1.30           H  
ATOM   2008  HA  SER A 133      20.443  28.889 -11.804  1.00  1.30           H  
ATOM   2009 1HB  SER A 133      22.333  30.200 -11.056  1.00  1.30           H  
ATOM   2010 2HB  SER A 133      22.678  28.488 -10.865  1.00  1.30           H  
ATOM   2011  HG  SER A 133      23.489  30.132 -13.002  1.00  1.30           H  
ATOM   2012  N   GLY A 134      21.362  29.800 -14.750  1.00  1.46           N  
ATOM   2013  CA  GLY A 134      21.160  30.752 -15.837  1.00  1.46           C  
ATOM   2014  C   GLY A 134      19.691  30.767 -16.328  1.00  1.46           C  
ATOM   2015  O   GLY A 134      19.349  31.538 -17.227  1.00  1.46           O  
ATOM   2016  H   GLY A 134      21.716  28.884 -14.966  1.00  1.46           H  
ATOM   2017 1HA  GLY A 134      21.443  31.750 -15.501  1.00  1.46           H  
ATOM   2018 2HA  GLY A 134      21.818  30.496 -16.665  1.00  1.46           H  
ATOM   2019  N   GLY A 135      18.828  29.930 -15.722  1.00  1.59           N  
ATOM   2020  CA  GLY A 135      17.410  29.833 -16.091  1.00  1.59           C  
ATOM   2021  C   GLY A 135      16.950  28.462 -16.628  1.00  1.59           C  
ATOM   2022  O   GLY A 135      15.825  28.336 -17.117  1.00  1.59           O  
ATOM   2023  H   GLY A 135      19.178  29.319 -14.994  1.00  1.59           H  
ATOM   2024 1HA  GLY A 135      16.810  30.086 -15.218  1.00  1.59           H  
ATOM   2025 2HA  GLY A 135      17.189  30.593 -16.838  1.00  1.59           H  
ATOM   2026  N   GLY A 136      17.802  27.441 -16.560  1.00  1.63           N  
ATOM   2027  CA  GLY A 136      17.415  26.114 -17.055  1.00  1.63           C  
ATOM   2028  C   GLY A 136      17.292  26.107 -18.581  1.00  1.63           C  
ATOM   2029  O   GLY A 136      17.872  26.968 -19.240  1.00  1.63           O  
ATOM   2030  H   GLY A 136      18.695  27.585 -16.102  1.00  1.63           H  
ATOM   2031 1HA  GLY A 136      18.157  25.379 -16.769  1.00  1.63           H  
ATOM   2032 2HA  GLY A 136      16.477  25.829 -16.588  1.00  1.63           H  
ATOM   2033  N   PHE A 137      16.567  25.132 -19.163  1.00  1.59           N  
ATOM   2034  CA  PHE A 137      15.897  24.023 -18.469  1.00  1.59           C  
ATOM   2035  C   PHE A 137      15.824  22.786 -19.358  1.00  1.59           C  
ATOM   2036  O   PHE A 137      15.301  22.846 -20.473  1.00  1.59           O  
ATOM   2037  CB  PHE A 137      14.472  24.402 -18.072  1.00  1.59           C  
ATOM   2038  CG  PHE A 137      13.755  23.348 -17.320  1.00  1.59           C  
ATOM   2039  CD1 PHE A 137      14.103  23.057 -16.026  1.00  1.59           C  
ATOM   2040  CD2 PHE A 137      12.709  22.651 -17.907  1.00  1.59           C  
ATOM   2041  CE1 PHE A 137      13.428  22.097 -15.320  1.00  1.59           C  
ATOM   2042  CE2 PHE A 137      12.031  21.690 -17.203  1.00  1.59           C  
ATOM   2043  CZ  PHE A 137      12.389  21.423 -15.910  1.00  1.59           C  
ATOM   2044  H   PHE A 137      16.498  25.148 -20.169  1.00  1.59           H  
ATOM   2045  HA  PHE A 137      16.466  23.750 -17.581  1.00  1.59           H  
ATOM   2046 1HB  PHE A 137      14.466  25.307 -17.473  1.00  1.59           H  
ATOM   2047 2HB  PHE A 137      13.901  24.616 -18.973  1.00  1.59           H  
ATOM   2048  HD1 PHE A 137      14.925  23.597 -15.565  1.00  1.59           H  
ATOM   2049  HD2 PHE A 137      12.428  22.877 -18.935  1.00  1.59           H  
ATOM   2050  HE1 PHE A 137      13.716  21.878 -14.291  1.00  1.59           H  
ATOM   2051  HE2 PHE A 137      11.207  21.148 -17.666  1.00  1.59           H  
ATOM   2052  HZ  PHE A 137      11.850  20.685 -15.356  1.00  1.59           H  
ATOM   2053  N   ASP A 138      16.354  21.676 -18.852  1.00  1.48           N  
ATOM   2054  CA  ASP A 138      16.361  20.401 -19.561  1.00  1.48           C  
ATOM   2055  C   ASP A 138      15.466  19.358 -18.906  1.00  1.48           C  
ATOM   2056  O   ASP A 138      15.140  19.445 -17.719  1.00  1.48           O  
ATOM   2057  CB  ASP A 138      17.784  19.849 -19.694  1.00  1.48           C  
ATOM   2058  CG  ASP A 138      18.677  20.697 -20.612  1.00  1.48           C  
ATOM   2059  OD1 ASP A 138      18.220  21.091 -21.653  1.00  1.48           O  
ATOM   2060  OD2 ASP A 138      19.810  20.931 -20.264  1.00  1.48           O  
ATOM   2061  H   ASP A 138      16.740  21.710 -17.908  1.00  1.48           H  
ATOM   2062  HA  ASP A 138      15.980  20.572 -20.567  1.00  1.48           H  
ATOM   2063 1HB  ASP A 138      18.244  19.808 -18.709  1.00  1.48           H  
ATOM   2064 2HB  ASP A 138      17.746  18.829 -20.076  1.00  1.48           H  
ATOM   2065  N   SER A 139      15.122  18.330 -19.669  1.00  1.35           N  
ATOM   2066  CA  SER A 139      14.388  17.202 -19.114  1.00  1.35           C  
ATOM   2067  C   SER A 139      14.691  15.933 -19.898  1.00  1.35           C  
ATOM   2068  O   SER A 139      15.113  15.995 -21.056  1.00  1.35           O  
ATOM   2069  CB  SER A 139      12.901  17.488 -19.123  1.00  1.35           C  
ATOM   2070  OG  SER A 139      12.421  17.602 -20.433  1.00  1.35           O  
ATOM   2071  H   SER A 139      15.389  18.320 -20.643  1.00  1.35           H  
ATOM   2072  HA  SER A 139      14.713  17.053 -18.088  1.00  1.35           H  
ATOM   2073 1HB  SER A 139      12.380  16.680 -18.612  1.00  1.35           H  
ATOM   2074 2HB  SER A 139      12.701  18.409 -18.572  1.00  1.35           H  
ATOM   2075  HG  SER A 139      12.591  16.750 -20.847  1.00  1.35           H  
ATOM   2076  N   GLY A 140      14.434  14.784 -19.282  1.00  1.23           N  
ATOM   2077  CA  GLY A 140      14.661  13.504 -19.946  1.00  1.23           C  
ATOM   2078  C   GLY A 140      14.304  12.291 -19.085  1.00  1.23           C  
ATOM   2079  O   GLY A 140      13.466  12.366 -18.179  1.00  1.23           O  
ATOM   2080  H   GLY A 140      14.132  14.813 -18.308  1.00  1.23           H  
ATOM   2081 1HA  GLY A 140      14.082  13.475 -20.868  1.00  1.23           H  
ATOM   2082 2HA  GLY A 140      15.709  13.440 -20.234  1.00  1.23           H  
ATOM   2083  N   GLY A 141      14.909  11.153 -19.431  1.00  1.15           N  
ATOM   2084  CA  GLY A 141      14.658   9.865 -18.779  1.00  1.15           C  
ATOM   2085  C   GLY A 141      15.581   9.720 -17.585  1.00  1.15           C  
ATOM   2086  O   GLY A 141      15.854  10.703 -16.917  1.00  1.15           O  
ATOM   2087  H   GLY A 141      15.583  11.184 -20.184  1.00  1.15           H  
ATOM   2088 1HA  GLY A 141      13.618   9.805 -18.452  1.00  1.15           H  
ATOM   2089 2HA  GLY A 141      14.830   9.052 -19.483  1.00  1.15           H  
ATOM   2090  N   SER A 142      16.127   8.527 -17.365  1.00  1.10           N  
ATOM   2091  CA  SER A 142      16.970   8.228 -16.196  1.00  1.10           C  
ATOM   2092  C   SER A 142      18.247   9.071 -16.072  1.00  1.10           C  
ATOM   2093  O   SER A 142      18.914   9.033 -15.029  1.00  1.10           O  
ATOM   2094  CB  SER A 142      17.374   6.776 -16.219  1.00  1.10           C  
ATOM   2095  OG  SER A 142      18.230   6.521 -17.299  1.00  1.10           O  
ATOM   2096  H   SER A 142      15.898   7.771 -17.994  1.00  1.10           H  
ATOM   2097  HA  SER A 142      16.373   8.413 -15.307  1.00  1.10           H  
ATOM   2098 1HB  SER A 142      17.872   6.520 -15.282  1.00  1.10           H  
ATOM   2099 2HB  SER A 142      16.483   6.148 -16.294  1.00  1.10           H  
ATOM   2100  HG  SER A 142      18.996   7.095 -17.168  1.00  1.10           H  
ATOM   2101  N   SER A 143      18.617   9.768 -17.145  1.00  1.08           N  
ATOM   2102  CA  SER A 143      19.786  10.625 -17.112  1.00  1.08           C  
ATOM   2103  C   SER A 143      19.625  11.860 -17.989  1.00  1.08           C  
ATOM   2104  O   SER A 143      18.932  11.839 -19.013  1.00  1.08           O  
ATOM   2105  CB  SER A 143      20.996   9.856 -17.604  1.00  1.08           C  
ATOM   2106  OG  SER A 143      20.869   9.529 -18.960  1.00  1.08           O  
ATOM   2107  H   SER A 143      18.037   9.738 -17.968  1.00  1.08           H  
ATOM   2108  HA  SER A 143      19.941  10.951 -16.086  1.00  1.08           H  
ATOM   2109 1HB  SER A 143      21.895  10.458 -17.452  1.00  1.08           H  
ATOM   2110 2HB  SER A 143      21.104   8.945 -17.025  1.00  1.08           H  
ATOM   2111  HG  SER A 143      20.812  10.368 -19.426  1.00  1.08           H  
ATOM   2112  N   ILE A 144      20.355  12.908 -17.612  1.00  1.07           N  
ATOM   2113  CA  ILE A 144      20.438  14.151 -18.380  1.00  1.07           C  
ATOM   2114  C   ILE A 144      21.878  14.352 -18.829  1.00  1.07           C  
ATOM   2115  O   ILE A 144      22.804  14.155 -18.044  1.00  1.07           O  
ATOM   2116  CB  ILE A 144      19.984  15.382 -17.562  1.00  1.07           C  
ATOM   2117  CG1 ILE A 144      18.601  15.181 -16.988  1.00  1.07           C  
ATOM   2118  CG2 ILE A 144      19.922  16.598 -18.481  1.00  1.07           C  
ATOM   2119  CD1 ILE A 144      17.512  15.065 -17.996  1.00  1.07           C  
ATOM   2120  H   ILE A 144      20.878  12.807 -16.739  1.00  1.07           H  
ATOM   2121  HA  ILE A 144      19.809  14.068 -19.265  1.00  1.07           H  
ATOM   2122  HB  ILE A 144      20.672  15.571 -16.742  1.00  1.07           H  
ATOM   2123 1HG1 ILE A 144      18.611  14.273 -16.410  1.00  1.07           H  
ATOM   2124 2HG1 ILE A 144      18.368  16.019 -16.329  1.00  1.07           H  
ATOM   2125 1HG2 ILE A 144      19.573  17.452 -17.925  1.00  1.07           H  
ATOM   2126 2HG2 ILE A 144      20.902  16.807 -18.899  1.00  1.07           H  
ATOM   2127 3HG2 ILE A 144      19.219  16.400 -19.292  1.00  1.07           H  
ATOM   2128 1HD1 ILE A 144      16.570  14.916 -17.482  1.00  1.07           H  
ATOM   2129 2HD1 ILE A 144      17.463  15.979 -18.587  1.00  1.07           H  
ATOM   2130 3HD1 ILE A 144      17.703  14.219 -18.652  1.00  1.07           H  
ATOM   2131  N   LYS A 145      22.097  14.724 -20.079  1.00  1.05           N  
ATOM   2132  CA  LYS A 145      23.477  14.934 -20.500  1.00  1.05           C  
ATOM   2133  C   LYS A 145      23.659  16.261 -21.201  1.00  1.05           C  
ATOM   2134  O   LYS A 145      22.732  16.783 -21.824  1.00  1.05           O  
ATOM   2135  CB  LYS A 145      23.935  13.817 -21.443  1.00  1.05           C  
ATOM   2136  CG  LYS A 145      23.190  13.775 -22.774  1.00  1.05           C  
ATOM   2137  CD  LYS A 145      23.668  12.620 -23.659  1.00  1.05           C  
ATOM   2138  CE  LYS A 145      22.962  12.636 -25.016  1.00  1.05           C  
ATOM   2139  NZ  LYS A 145      23.395  11.508 -25.889  1.00  1.05           N  
ATOM   2140  H   LYS A 145      21.328  14.869 -20.720  1.00  1.05           H  
ATOM   2141  HA  LYS A 145      24.124  14.944 -19.625  1.00  1.05           H  
ATOM   2142 1HB  LYS A 145      25.002  13.941 -21.654  1.00  1.05           H  
ATOM   2143 2HB  LYS A 145      23.810  12.853 -20.951  1.00  1.05           H  
ATOM   2144 1HG  LYS A 145      22.121  13.667 -22.588  1.00  1.05           H  
ATOM   2145 2HG  LYS A 145      23.358  14.716 -23.300  1.00  1.05           H  
ATOM   2146 1HD  LYS A 145      24.743  12.710 -23.820  1.00  1.05           H  
ATOM   2147 2HD  LYS A 145      23.468  11.671 -23.164  1.00  1.05           H  
ATOM   2148 1HE  LYS A 145      21.887  12.567 -24.859  1.00  1.05           H  
ATOM   2149 2HE  LYS A 145      23.186  13.577 -25.520  1.00  1.05           H  
ATOM   2150 1HZ  LYS A 145      22.906  11.558 -26.772  1.00  1.05           H  
ATOM   2151 2HZ  LYS A 145      24.391  11.568 -26.053  1.00  1.05           H  
ATOM   2152 3HZ  LYS A 145      23.181  10.631 -25.437  1.00  1.05           H  
ATOM   2153  N   SER A 146      24.876  16.783 -21.123  1.00  1.03           N  
ATOM   2154  CA  SER A 146      25.252  17.981 -21.851  1.00  1.03           C  
ATOM   2155  C   SER A 146      26.359  17.590 -22.811  1.00  1.03           C  
ATOM   2156  O   SER A 146      27.504  17.378 -22.404  1.00  1.03           O  
ATOM   2157  CB  SER A 146      25.700  19.067 -20.890  1.00  1.03           C  
ATOM   2158  OG  SER A 146      26.110  20.217 -21.576  1.00  1.03           O  
ATOM   2159  H   SER A 146      25.577  16.307 -20.554  1.00  1.03           H  
ATOM   2160  HA  SER A 146      24.397  18.341 -22.426  1.00  1.03           H  
ATOM   2161 1HB  SER A 146      24.876  19.317 -20.223  1.00  1.03           H  
ATOM   2162 2HB  SER A 146      26.517  18.695 -20.272  1.00  1.03           H  
ATOM   2163  HG  SER A 146      25.412  20.417 -22.205  1.00  1.03           H  
ATOM   2164  N   LYS A 147      25.996  17.487 -24.095  1.00  1.02           N  
ATOM   2165  CA  LYS A 147      26.868  16.994 -25.169  1.00  1.02           C  
ATOM   2166  C   LYS A 147      28.206  17.704 -25.291  1.00  1.02           C  
ATOM   2167  O   LYS A 147      29.218  17.075 -25.599  1.00  1.02           O  
ATOM   2168  CB  LYS A 147      26.145  17.104 -26.508  1.00  1.02           C  
ATOM   2169  CG  LYS A 147      26.944  16.594 -27.700  1.00  1.02           C  
ATOM   2170  CD  LYS A 147      26.135  16.685 -28.995  1.00  1.02           C  
ATOM   2171  CE  LYS A 147      26.952  16.225 -30.197  1.00  1.02           C  
ATOM   2172  NZ  LYS A 147      26.177  16.319 -31.467  1.00  1.02           N  
ATOM   2173  H   LYS A 147      25.040  17.718 -24.328  1.00  1.02           H  
ATOM   2174  HA  LYS A 147      27.074  15.941 -24.977  1.00  1.02           H  
ATOM   2175 1HB  LYS A 147      25.211  16.543 -26.463  1.00  1.02           H  
ATOM   2176 2HB  LYS A 147      25.895  18.147 -26.701  1.00  1.02           H  
ATOM   2177 1HG  LYS A 147      27.853  17.191 -27.805  1.00  1.02           H  
ATOM   2178 2HG  LYS A 147      27.232  15.557 -27.529  1.00  1.02           H  
ATOM   2179 1HD  LYS A 147      25.242  16.063 -28.911  1.00  1.02           H  
ATOM   2180 2HD  LYS A 147      25.823  17.718 -29.153  1.00  1.02           H  
ATOM   2181 1HE  LYS A 147      27.843  16.846 -30.280  1.00  1.02           H  
ATOM   2182 2HE  LYS A 147      27.256  15.189 -30.046  1.00  1.02           H  
ATOM   2183 1HZ  LYS A 147      26.751  16.006 -32.237  1.00  1.02           H  
ATOM   2184 2HZ  LYS A 147      25.353  15.737 -31.404  1.00  1.02           H  
ATOM   2185 3HZ  LYS A 147      25.899  17.278 -31.622  1.00  1.02           H  
ATOM   2186  N   LYS A 148      28.191  19.020 -25.131  1.00  1.02           N  
ATOM   2187  CA  LYS A 148      29.396  19.816 -25.268  1.00  1.02           C  
ATOM   2188  C   LYS A 148      29.382  20.979 -24.295  1.00  1.02           C  
ATOM   2189  O   LYS A 148      28.500  21.840 -24.349  1.00  1.02           O  
ATOM   2190  CB  LYS A 148      29.500  20.353 -26.699  1.00  1.02           C  
ATOM   2191  CG  LYS A 148      30.752  21.140 -26.984  1.00  1.02           C  
ATOM   2192  CD  LYS A 148      30.793  21.626 -28.425  1.00  1.02           C  
ATOM   2193  CE  LYS A 148      32.037  22.460 -28.695  1.00  1.02           C  
ATOM   2194  NZ  LYS A 148      32.061  22.978 -30.090  1.00  1.02           N  
ATOM   2195  H   LYS A 148      27.328  19.471 -24.878  1.00  1.02           H  
ATOM   2196  HA  LYS A 148      30.263  19.194 -25.041  1.00  1.02           H  
ATOM   2197 1HB  LYS A 148      29.467  19.517 -27.399  1.00  1.02           H  
ATOM   2198 2HB  LYS A 148      28.646  20.995 -26.910  1.00  1.02           H  
ATOM   2199 1HG  LYS A 148      30.823  21.994 -26.302  1.00  1.02           H  
ATOM   2200 2HG  LYS A 148      31.598  20.487 -26.810  1.00  1.02           H  
ATOM   2201 1HD  LYS A 148      30.785  20.768 -29.098  1.00  1.02           H  
ATOM   2202 2HD  LYS A 148      29.911  22.235 -28.624  1.00  1.02           H  
ATOM   2203 1HE  LYS A 148      32.058  23.303 -28.002  1.00  1.02           H  
ATOM   2204 2HE  LYS A 148      32.921  21.847 -28.533  1.00  1.02           H  
ATOM   2205 1HZ  LYS A 148      32.898  23.526 -30.234  1.00  1.02           H  
ATOM   2206 2HZ  LYS A 148      32.051  22.204 -30.740  1.00  1.02           H  
ATOM   2207 3HZ  LYS A 148      31.247  23.559 -30.245  1.00  1.02           H  
ATOM   2208  N   LEU A 149      30.392  21.044 -23.448  1.00  1.03           N  
ATOM   2209  CA  LEU A 149      30.475  22.123 -22.494  1.00  1.03           C  
ATOM   2210  C   LEU A 149      31.034  23.389 -23.132  1.00  1.03           C  
ATOM   2211  O   LEU A 149      31.925  23.336 -23.982  1.00  1.03           O  
ATOM   2212  CB  LEU A 149      31.316  21.691 -21.295  1.00  1.03           C  
ATOM   2213  CG  LEU A 149      30.761  20.519 -20.445  1.00  1.03           C  
ATOM   2214  CD1 LEU A 149      31.796  20.132 -19.458  1.00  1.03           C  
ATOM   2215  CD2 LEU A 149      29.495  20.936 -19.747  1.00  1.03           C  
ATOM   2216  H   LEU A 149      31.068  20.282 -23.420  1.00  1.03           H  
ATOM   2217  HA  LEU A 149      29.469  22.321 -22.152  1.00  1.03           H  
ATOM   2218 1HB  LEU A 149      32.303  21.388 -21.649  1.00  1.03           H  
ATOM   2219 2HB  LEU A 149      31.434  22.541 -20.638  1.00  1.03           H  
ATOM   2220  HG  LEU A 149      30.545  19.673 -21.068  1.00  1.03           H  
ATOM   2221 1HD1 LEU A 149      31.440  19.303 -18.850  1.00  1.03           H  
ATOM   2222 2HD1 LEU A 149      32.698  19.830 -19.994  1.00  1.03           H  
ATOM   2223 3HD1 LEU A 149      32.014  20.974 -18.831  1.00  1.03           H  
ATOM   2224 1HD2 LEU A 149      29.119  20.113 -19.148  1.00  1.03           H  
ATOM   2225 2HD2 LEU A 149      29.695  21.793 -19.103  1.00  1.03           H  
ATOM   2226 3HD2 LEU A 149      28.752  21.202 -20.496  1.00  1.03           H  
ATOM   2227  N   GLU A 150      30.532  24.529 -22.685  1.00  1.05           N  
ATOM   2228  CA  GLU A 150      30.977  25.837 -23.131  1.00  1.05           C  
ATOM   2229  C   GLU A 150      31.355  26.699 -21.934  1.00  1.05           C  
ATOM   2230  O   GLU A 150      30.872  26.486 -20.823  1.00  1.05           O  
ATOM   2231  CB  GLU A 150      29.888  26.519 -23.966  1.00  1.05           C  
ATOM   2232  CG  GLU A 150      29.539  25.778 -25.271  1.00  1.05           C  
ATOM   2233  CD  GLU A 150      28.501  26.494 -26.114  1.00  1.05           C  
ATOM   2234  OE1 GLU A 150      27.939  27.449 -25.638  1.00  1.05           O  
ATOM   2235  OE2 GLU A 150      28.286  26.093 -27.237  1.00  1.05           O  
ATOM   2236  H   GLU A 150      29.791  24.491 -22.007  1.00  1.05           H  
ATOM   2237  HA  GLU A 150      31.862  25.711 -23.753  1.00  1.05           H  
ATOM   2238 1HB  GLU A 150      28.976  26.602 -23.373  1.00  1.05           H  
ATOM   2239 2HB  GLU A 150      30.203  27.530 -24.223  1.00  1.05           H  
ATOM   2240 1HG  GLU A 150      30.449  25.652 -25.858  1.00  1.05           H  
ATOM   2241 2HG  GLU A 150      29.166  24.782 -25.021  1.00  1.05           H  
ATOM   2242  N   GLY A 151      32.190  27.704 -22.170  1.00  1.06           N  
ATOM   2243  CA  GLY A 151      32.641  28.620 -21.118  1.00  1.06           C  
ATOM   2244  C   GLY A 151      31.524  29.403 -20.406  1.00  1.06           C  
ATOM   2245  O   GLY A 151      31.747  29.938 -19.324  1.00  1.06           O  
ATOM   2246  H   GLY A 151      32.545  27.831 -23.108  1.00  1.06           H  
ATOM   2247 1HA  GLY A 151      33.203  28.049 -20.376  1.00  1.06           H  
ATOM   2248 2HA  GLY A 151      33.347  29.327 -21.552  1.00  1.06           H  
ATOM   2249  N   SER A 152      30.334  29.504 -21.010  1.00  1.07           N  
ATOM   2250  CA  SER A 152      29.218  30.209 -20.368  1.00  1.07           C  
ATOM   2251  C   SER A 152      28.443  29.333 -19.363  1.00  1.07           C  
ATOM   2252  O   SER A 152      27.588  29.826 -18.627  1.00  1.07           O  
ATOM   2253  CB  SER A 152      28.268  30.761 -21.413  1.00  1.07           C  
ATOM   2254  OG  SER A 152      27.620  29.737 -22.106  1.00  1.07           O  
ATOM   2255  H   SER A 152      30.198  29.066 -21.910  1.00  1.07           H  
ATOM   2256  HA  SER A 152      29.630  31.055 -19.817  1.00  1.07           H  
ATOM   2257 1HB  SER A 152      27.528  31.393 -20.923  1.00  1.07           H  
ATOM   2258 2HB  SER A 152      28.819  31.386 -22.113  1.00  1.07           H  
ATOM   2259  HG  SER A 152      27.253  29.157 -21.436  1.00  1.07           H  
ATOM   2260  N   LEU A 153      28.717  28.027 -19.369  1.00  1.06           N  
ATOM   2261  CA  LEU A 153      28.063  27.052 -18.491  1.00  1.06           C  
ATOM   2262  C   LEU A 153      28.363  27.030 -16.970  1.00  1.06           C  
ATOM   2263  O   LEU A 153      27.508  26.548 -16.223  1.00  1.06           O  
ATOM   2264  CB  LEU A 153      28.256  25.641 -19.010  1.00  1.06           C  
ATOM   2265  CG  LEU A 153      27.558  25.328 -20.275  1.00  1.06           C  
ATOM   2266  CD1 LEU A 153      27.876  23.941 -20.602  1.00  1.06           C  
ATOM   2267  CD2 LEU A 153      26.056  25.555 -20.128  1.00  1.06           C  
ATOM   2268  H   LEU A 153      29.443  27.675 -19.992  1.00  1.06           H  
ATOM   2269  HA  LEU A 153      26.999  27.250 -18.577  1.00  1.06           H  
ATOM   2270 1HB  LEU A 153      29.308  25.490 -19.179  1.00  1.06           H  
ATOM   2271 2HB  LEU A 153      27.934  24.936 -18.264  1.00  1.06           H  
ATOM   2272  HG  LEU A 153      27.952  25.965 -21.070  1.00  1.06           H  
ATOM   2273 1HD1 LEU A 153      27.419  23.658 -21.554  1.00  1.06           H  
ATOM   2274 2HD1 LEU A 153      28.934  23.848 -20.647  1.00  1.06           H  
ATOM   2275 3HD1 LEU A 153      27.499  23.295 -19.812  1.00  1.06           H  
ATOM   2276 1HD2 LEU A 153      25.557  25.312 -21.067  1.00  1.06           H  
ATOM   2277 2HD2 LEU A 153      25.666  24.916 -19.334  1.00  1.06           H  
ATOM   2278 3HD2 LEU A 153      25.869  26.599 -19.879  1.00  1.06           H  
ATOM   2279  N   PRO A 154      29.552  27.421 -16.458  1.00  1.04           N  
ATOM   2280  CA  PRO A 154      29.920  27.282 -15.060  1.00  1.04           C  
ATOM   2281  C   PRO A 154      28.866  27.880 -14.161  1.00  1.04           C  
ATOM   2282  O   PRO A 154      28.307  28.941 -14.454  1.00  1.04           O  
ATOM   2283  CB  PRO A 154      31.199  28.104 -14.974  1.00  1.04           C  
ATOM   2284  CG  PRO A 154      31.778  28.018 -16.349  1.00  1.04           C  
ATOM   2285  CD  PRO A 154      30.601  28.043 -17.264  1.00  1.04           C  
ATOM   2286  HA  PRO A 154      30.092  26.221 -14.824  1.00  1.04           H  
ATOM   2287 1HB  PRO A 154      30.954  29.135 -14.683  1.00  1.04           H  
ATOM   2288 2HB  PRO A 154      31.854  27.699 -14.194  1.00  1.04           H  
ATOM   2289 1HG  PRO A 154      32.461  28.863 -16.540  1.00  1.04           H  
ATOM   2290 2HG  PRO A 154      32.344  27.145 -16.472  1.00  1.04           H  
ATOM   2291 1HD  PRO A 154      30.359  29.086 -17.473  1.00  1.04           H  
ATOM   2292 2HD  PRO A 154      30.852  27.453 -18.152  1.00  1.04           H  
ATOM   2293  N   GLY A 155      28.602  27.197 -13.060  1.00  1.02           N  
ATOM   2294  CA  GLY A 155      27.570  27.648 -12.147  1.00  1.02           C  
ATOM   2295  C   GLY A 155      26.932  26.497 -11.391  1.00  1.02           C  
ATOM   2296  O   GLY A 155      27.508  25.411 -11.255  1.00  1.02           O  
ATOM   2297  H   GLY A 155      29.137  26.350 -12.863  1.00  1.02           H  
ATOM   2298 1HA  GLY A 155      28.000  28.357 -11.440  1.00  1.02           H  
ATOM   2299 2HA  GLY A 155      26.801  28.182 -12.705  1.00  1.02           H  
ATOM   2300  N   THR A 156      25.741  26.753 -10.876  1.00  0.99           N  
ATOM   2301  CA  THR A 156      25.051  25.769 -10.062  1.00  0.99           C  
ATOM   2302  C   THR A 156      23.924  25.081 -10.825  1.00  0.99           C  
ATOM   2303  O   THR A 156      23.135  25.710 -11.544  1.00  0.99           O  
ATOM   2304  CB  THR A 156      24.529  26.406  -8.772  1.00  0.99           C  
ATOM   2305  OG1 THR A 156      25.635  26.928  -8.019  1.00  0.99           O  
ATOM   2306  CG2 THR A 156      23.824  25.388  -7.952  1.00  0.99           C  
ATOM   2307  H   THR A 156      25.312  27.656 -11.043  1.00  0.99           H  
ATOM   2308  HA  THR A 156      25.762  24.996  -9.775  1.00  0.99           H  
ATOM   2309  HB  THR A 156      23.844  27.216  -9.010  1.00  0.99           H  
ATOM   2310  HG1 THR A 156      25.326  27.206  -7.152  1.00  0.99           H  
ATOM   2311 1HG2 THR A 156      23.469  25.847  -7.033  1.00  0.99           H  
ATOM   2312 2HG2 THR A 156      22.974  24.988  -8.503  1.00  0.99           H  
ATOM   2313 3HG2 THR A 156      24.521  24.582  -7.717  1.00  0.99           H  
ATOM   2314  N   TYR A 157      23.906  23.759 -10.694  1.00  0.97           N  
ATOM   2315  CA  TYR A 157      22.935  22.892 -11.331  1.00  0.97           C  
ATOM   2316  C   TYR A 157      22.093  22.139 -10.312  1.00  0.97           C  
ATOM   2317  O   TYR A 157      22.616  21.523  -9.376  1.00  0.97           O  
ATOM   2318  CB  TYR A 157      23.699  21.902 -12.206  1.00  0.97           C  
ATOM   2319  CG  TYR A 157      24.392  22.558 -13.368  1.00  0.97           C  
ATOM   2320  CD1 TYR A 157      25.557  23.289 -13.188  1.00  0.97           C  
ATOM   2321  CD2 TYR A 157      23.897  22.380 -14.615  1.00  0.97           C  
ATOM   2322  CE1 TYR A 157      26.177  23.862 -14.275  1.00  0.97           C  
ATOM   2323  CE2 TYR A 157      24.534  22.923 -15.697  1.00  0.97           C  
ATOM   2324  CZ  TYR A 157      25.660  23.665 -15.526  1.00  0.97           C  
ATOM   2325  OH  TYR A 157      26.272  24.207 -16.608  1.00  0.97           O  
ATOM   2326  H   TYR A 157      24.609  23.327 -10.099  1.00  0.97           H  
ATOM   2327  HA  TYR A 157      22.268  23.496 -11.943  1.00  0.97           H  
ATOM   2328 1HB  TYR A 157      24.453  21.388 -11.601  1.00  0.97           H  
ATOM   2329 2HB  TYR A 157      23.013  21.146 -12.593  1.00  0.97           H  
ATOM   2330  HD1 TYR A 157      25.975  23.425 -12.188  1.00  0.97           H  
ATOM   2331  HD2 TYR A 157      23.004  21.799 -14.740  1.00  0.97           H  
ATOM   2332  HE1 TYR A 157      27.084  24.459 -14.144  1.00  0.97           H  
ATOM   2333  HE2 TYR A 157      24.140  22.772 -16.696  1.00  0.97           H  
ATOM   2334  HH  TYR A 157      26.758  25.012 -16.337  1.00  0.97           H  
ATOM   2335  N   THR A 158      20.785  22.154 -10.517  1.00  0.96           N  
ATOM   2336  CA  THR A 158      19.876  21.427  -9.651  1.00  0.96           C  
ATOM   2337  C   THR A 158      19.147  20.365 -10.445  1.00  0.96           C  
ATOM   2338  O   THR A 158      18.588  20.627 -11.518  1.00  0.96           O  
ATOM   2339  CB  THR A 158      18.901  22.360  -8.914  1.00  0.96           C  
ATOM   2340  OG1 THR A 158      19.643  23.259  -8.056  1.00  0.96           O  
ATOM   2341  CG2 THR A 158      17.969  21.557  -8.080  1.00  0.96           C  
ATOM   2342  H   THR A 158      20.413  22.682 -11.303  1.00  0.96           H  
ATOM   2343  HA  THR A 158      20.458  20.915  -8.891  1.00  0.96           H  
ATOM   2344  HB  THR A 158      18.338  22.944  -9.642  1.00  0.96           H  
ATOM   2345  HG1 THR A 158      19.944  22.793  -7.280  1.00  0.96           H  
ATOM   2346 1HG2 THR A 158      17.284  22.218  -7.554  1.00  0.96           H  
ATOM   2347 2HG2 THR A 158      17.399  20.877  -8.712  1.00  0.96           H  
ATOM   2348 3HG2 THR A 158      18.552  20.982  -7.359  1.00  0.96           H  
ATOM   2349  N   ILE A 159      19.185  19.151  -9.924  1.00  0.97           N  
ATOM   2350  CA  ILE A 159      18.581  18.021 -10.594  1.00  0.97           C  
ATOM   2351  C   ILE A 159      17.482  17.431  -9.750  1.00  0.97           C  
ATOM   2352  O   ILE A 159      17.690  17.093  -8.579  1.00  0.97           O  
ATOM   2353  CB  ILE A 159      19.645  16.958 -10.915  1.00  0.97           C  
ATOM   2354  CG1 ILE A 159      20.739  17.621 -11.733  1.00  0.97           C  
ATOM   2355  CG2 ILE A 159      19.023  15.784 -11.689  1.00  0.97           C  
ATOM   2356  CD1 ILE A 159      21.883  18.143 -10.880  1.00  0.97           C  
ATOM   2357  H   ILE A 159      19.653  19.019  -9.027  1.00  0.97           H  
ATOM   2358  HA  ILE A 159      18.139  18.357 -11.531  1.00  0.97           H  
ATOM   2359  HB  ILE A 159      20.092  16.594  -9.987  1.00  0.97           H  
ATOM   2360 1HG1 ILE A 159      21.129  16.915 -12.462  1.00  0.97           H  
ATOM   2361 2HG1 ILE A 159      20.306  18.451 -12.263  1.00  0.97           H  
ATOM   2362 1HG2 ILE A 159      19.791  15.050 -11.920  1.00  0.97           H  
ATOM   2363 2HG2 ILE A 159      18.241  15.316 -11.089  1.00  0.97           H  
ATOM   2364 3HG2 ILE A 159      18.587  16.162 -12.618  1.00  0.97           H  
ATOM   2365 1HD1 ILE A 159      22.616  18.629 -11.506  1.00  0.97           H  
ATOM   2366 2HD1 ILE A 159      21.523  18.859 -10.149  1.00  0.97           H  
ATOM   2367 3HD1 ILE A 159      22.337  17.308 -10.364  1.00  0.97           H  
ATOM   2368  N   SER A 160      16.298  17.339 -10.337  1.00  0.98           N  
ATOM   2369  CA  SER A 160      15.148  16.790  -9.645  1.00  0.98           C  
ATOM   2370  C   SER A 160      14.696  15.525 -10.323  1.00  0.98           C  
ATOM   2371  O   SER A 160      14.445  15.493 -11.531  1.00  0.98           O  
ATOM   2372  CB  SER A 160      13.995  17.780  -9.581  1.00  0.98           C  
ATOM   2373  OG  SER A 160      14.303  18.888  -8.771  1.00  0.98           O  
ATOM   2374  H   SER A 160      16.211  17.624 -11.314  1.00  0.98           H  
ATOM   2375  HA  SER A 160      15.437  16.540  -8.628  1.00  0.98           H  
ATOM   2376 1HB  SER A 160      13.770  18.120 -10.587  1.00  0.98           H  
ATOM   2377 2HB  SER A 160      13.106  17.279  -9.199  1.00  0.98           H  
ATOM   2378  HG  SER A 160      14.181  18.597  -7.876  1.00  0.98           H  
ATOM   2379  N   VAL A 161      14.593  14.473  -9.542  1.00  1.02           N  
ATOM   2380  CA  VAL A 161      14.170  13.209 -10.090  1.00  1.02           C  
ATOM   2381  C   VAL A 161      12.913  12.723  -9.430  1.00  1.02           C  
ATOM   2382  O   VAL A 161      12.791  12.754  -8.203  1.00  1.02           O  
ATOM   2383  CB  VAL A 161      15.284  12.184  -9.948  1.00  1.02           C  
ATOM   2384  CG1 VAL A 161      15.716  12.047  -8.528  1.00  1.02           C  
ATOM   2385  CG2 VAL A 161      14.800  10.882 -10.451  1.00  1.02           C  
ATOM   2386  H   VAL A 161      14.832  14.559  -8.552  1.00  1.02           H  
ATOM   2387  HA  VAL A 161      13.965  13.335 -11.151  1.00  1.02           H  
ATOM   2388  HB  VAL A 161      16.128  12.524 -10.522  1.00  1.02           H  
ATOM   2389 1HG1 VAL A 161      16.521  11.326  -8.459  1.00  1.02           H  
ATOM   2390 2HG1 VAL A 161      16.071  13.008  -8.169  1.00  1.02           H  
ATOM   2391 3HG1 VAL A 161      14.874  11.715  -7.927  1.00  1.02           H  
ATOM   2392 1HG2 VAL A 161      15.589  10.198 -10.361  1.00  1.02           H  
ATOM   2393 2HG2 VAL A 161      13.956  10.537  -9.861  1.00  1.02           H  
ATOM   2394 3HG2 VAL A 161      14.498  10.973 -11.488  1.00  1.02           H  
ATOM   2395  N   THR A 162      11.984  12.263 -10.258  1.00  1.06           N  
ATOM   2396  CA  THR A 162      10.709  11.769  -9.782  1.00  1.06           C  
ATOM   2397  C   THR A 162      10.547  10.285 -10.037  1.00  1.06           C  
ATOM   2398  O   THR A 162      10.875   9.764 -11.113  1.00  1.06           O  
ATOM   2399  CB  THR A 162       9.539  12.562 -10.387  1.00  1.06           C  
ATOM   2400  OG1 THR A 162       9.656  13.943  -9.985  1.00  1.06           O  
ATOM   2401  CG2 THR A 162       8.185  12.003  -9.891  1.00  1.06           C  
ATOM   2402  H   THR A 162      12.181  12.263 -11.259  1.00  1.06           H  
ATOM   2403  HA  THR A 162      10.672  11.918  -8.709  1.00  1.06           H  
ATOM   2404  HB  THR A 162       9.585  12.503 -11.475  1.00  1.06           H  
ATOM   2405  HG1 THR A 162       9.444  14.024  -9.057  1.00  1.06           H  
ATOM   2406 1HG2 THR A 162       7.374  12.586 -10.321  1.00  1.06           H  
ATOM   2407 2HG2 THR A 162       8.078  10.966 -10.194  1.00  1.06           H  
ATOM   2408 3HG2 THR A 162       8.142  12.070  -8.801  1.00  1.06           H  
ATOM   2409  N   PHE A 163      10.069   9.599  -9.007  1.00  1.12           N  
ATOM   2410  CA  PHE A 163       9.860   8.173  -9.068  1.00  1.12           C  
ATOM   2411  C   PHE A 163       8.619   7.762  -8.275  1.00  1.12           C  
ATOM   2412  O   PHE A 163       8.561   7.936  -7.053  1.00  1.12           O  
ATOM   2413  CB  PHE A 163      11.098   7.468  -8.534  1.00  1.12           C  
ATOM   2414  CG  PHE A 163      11.073   6.012  -8.733  1.00  1.12           C  
ATOM   2415  CD1 PHE A 163      10.258   5.446  -9.694  1.00  1.12           C  
ATOM   2416  CD2 PHE A 163      11.854   5.198  -7.992  1.00  1.12           C  
ATOM   2417  CE1 PHE A 163      10.218   4.102  -9.870  1.00  1.12           C  
ATOM   2418  CE2 PHE A 163      11.820   3.866  -8.197  1.00  1.12           C  
ATOM   2419  CZ  PHE A 163      10.999   3.316  -9.113  1.00  1.12           C  
ATOM   2420  H   PHE A 163       9.837  10.109  -8.154  1.00  1.12           H  
ATOM   2421  HA  PHE A 163       9.714   7.886 -10.111  1.00  1.12           H  
ATOM   2422 1HB  PHE A 163      11.970   7.876  -8.991  1.00  1.12           H  
ATOM   2423 2HB  PHE A 163      11.180   7.657  -7.465  1.00  1.12           H  
ATOM   2424  HD1 PHE A 163       9.630   6.078 -10.311  1.00  1.12           H  
ATOM   2425  HD2 PHE A 163      12.500   5.620  -7.236  1.00  1.12           H  
ATOM   2426  HE1 PHE A 163       9.546   3.671 -10.616  1.00  1.12           H  
ATOM   2427  HE2 PHE A 163      12.435   3.231  -7.627  1.00  1.12           H  
ATOM   2428  HZ  PHE A 163      10.970   2.242  -9.231  1.00  1.12           H  
ATOM   2429  N   ASP A 164       7.610   7.260  -8.985  1.00  1.17           N  
ATOM   2430  CA  ASP A 164       6.351   6.810  -8.396  1.00  1.17           C  
ATOM   2431  C   ASP A 164       5.659   7.838  -7.497  1.00  1.17           C  
ATOM   2432  O   ASP A 164       5.089   7.491  -6.464  1.00  1.17           O  
ATOM   2433  CB  ASP A 164       6.571   5.504  -7.628  1.00  1.17           C  
ATOM   2434  CG  ASP A 164       6.963   4.339  -8.543  1.00  1.17           C  
ATOM   2435  OD1 ASP A 164       6.814   4.469  -9.740  1.00  1.17           O  
ATOM   2436  OD2 ASP A 164       7.388   3.334  -8.040  1.00  1.17           O  
ATOM   2437  H   ASP A 164       7.732   7.165  -9.984  1.00  1.17           H  
ATOM   2438  HA  ASP A 164       5.668   6.588  -9.216  1.00  1.17           H  
ATOM   2439 1HB  ASP A 164       7.354   5.638  -6.878  1.00  1.17           H  
ATOM   2440 2HB  ASP A 164       5.657   5.237  -7.098  1.00  1.17           H  
ATOM   2441  N   GLY A 165       5.683   9.100  -7.917  1.00  1.20           N  
ATOM   2442  CA  GLY A 165       5.019  10.181  -7.196  1.00  1.20           C  
ATOM   2443  C   GLY A 165       5.888  10.928  -6.179  1.00  1.20           C  
ATOM   2444  O   GLY A 165       5.467  11.970  -5.675  1.00  1.20           O  
ATOM   2445  H   GLY A 165       6.175   9.310  -8.772  1.00  1.20           H  
ATOM   2446 1HA  GLY A 165       4.636  10.897  -7.923  1.00  1.20           H  
ATOM   2447 2HA  GLY A 165       4.148   9.775  -6.684  1.00  1.20           H  
ATOM   2448  N   SER A 166       7.086  10.425  -5.878  1.00  1.22           N  
ATOM   2449  CA  SER A 166       7.959  11.103  -4.916  1.00  1.22           C  
ATOM   2450  C   SER A 166       9.180  11.678  -5.612  1.00  1.22           C  
ATOM   2451  O   SER A 166       9.545  11.228  -6.700  1.00  1.22           O  
ATOM   2452  CB  SER A 166       8.381  10.157  -3.822  1.00  1.22           C  
ATOM   2453  OG  SER A 166       7.285   9.748  -3.047  1.00  1.22           O  
ATOM   2454  H   SER A 166       7.403   9.551  -6.302  1.00  1.22           H  
ATOM   2455  HA  SER A 166       7.410  11.928  -4.463  1.00  1.22           H  
ATOM   2456 1HB  SER A 166       8.837   9.296  -4.276  1.00  1.22           H  
ATOM   2457 2HB  SER A 166       9.129  10.633  -3.189  1.00  1.22           H  
ATOM   2458  HG  SER A 166       6.755   9.179  -3.613  1.00  1.22           H  
ATOM   2459  N   SER A 167       9.833  12.668  -4.997  1.00  1.21           N  
ATOM   2460  CA  SER A 167      11.000  13.247  -5.657  1.00  1.21           C  
ATOM   2461  C   SER A 167      12.217  13.466  -4.757  1.00  1.21           C  
ATOM   2462  O   SER A 167      12.093  13.675  -3.548  1.00  1.21           O  
ATOM   2463  CB  SER A 167      10.621  14.592  -6.266  1.00  1.21           C  
ATOM   2464  OG  SER A 167       9.561  14.473  -7.197  1.00  1.21           O  
ATOM   2465  H   SER A 167       9.521  13.018  -4.101  1.00  1.21           H  
ATOM   2466  HA  SER A 167      11.298  12.569  -6.444  1.00  1.21           H  
ATOM   2467 1HB  SER A 167      10.331  15.271  -5.468  1.00  1.21           H  
ATOM   2468 2HB  SER A 167      11.495  15.025  -6.759  1.00  1.21           H  
ATOM   2469  HG  SER A 167       9.968  14.294  -8.047  1.00  1.21           H  
ATOM   2470  N   ILE A 168      13.387  13.461  -5.399  1.00  1.19           N  
ATOM   2471  CA  ILE A 168      14.678  13.798  -4.794  1.00  1.19           C  
ATOM   2472  C   ILE A 168      15.338  14.949  -5.534  1.00  1.19           C  
ATOM   2473  O   ILE A 168      15.413  14.937  -6.765  1.00  1.19           O  
ATOM   2474  CB  ILE A 168      15.676  12.618  -4.802  1.00  1.19           C  
ATOM   2475  CG1 ILE A 168      15.192  11.475  -4.001  1.00  1.19           C  
ATOM   2476  CG2 ILE A 168      17.057  13.065  -4.327  1.00  1.19           C  
ATOM   2477  CD1 ILE A 168      16.057  10.300  -4.209  1.00  1.19           C  
ATOM   2478  H   ILE A 168      13.355  13.233  -6.393  1.00  1.19           H  
ATOM   2479  HA  ILE A 168      14.511  14.106  -3.762  1.00  1.19           H  
ATOM   2480  HB  ILE A 168      15.775  12.260  -5.803  1.00  1.19           H  
ATOM   2481 1HG1 ILE A 168      15.203  11.737  -2.943  1.00  1.19           H  
ATOM   2482 2HG1 ILE A 168      14.173  11.215  -4.286  1.00  1.19           H  
ATOM   2483 1HG2 ILE A 168      17.727  12.232  -4.377  1.00  1.19           H  
ATOM   2484 2HG2 ILE A 168      17.435  13.859  -4.965  1.00  1.19           H  
ATOM   2485 3HG2 ILE A 168      16.999  13.423  -3.299  1.00  1.19           H  
ATOM   2486 1HD1 ILE A 168      15.705   9.496  -3.620  1.00  1.19           H  
ATOM   2487 2HD1 ILE A 168      16.039  10.027  -5.239  1.00  1.19           H  
ATOM   2488 3HD1 ILE A 168      17.064  10.530  -3.926  1.00  1.19           H  
ATOM   2489  N   THR A 169      15.804  15.952  -4.800  1.00  1.15           N  
ATOM   2490  CA  THR A 169      16.503  17.054  -5.446  1.00  1.15           C  
ATOM   2491  C   THR A 169      17.930  17.189  -4.941  1.00  1.15           C  
ATOM   2492  O   THR A 169      18.173  17.216  -3.730  1.00  1.15           O  
ATOM   2493  CB  THR A 169      15.760  18.386  -5.266  1.00  1.15           C  
ATOM   2494  OG1 THR A 169      14.455  18.301  -5.864  1.00  1.15           O  
ATOM   2495  CG2 THR A 169      16.520  19.490  -5.927  1.00  1.15           C  
ATOM   2496  H   THR A 169      15.700  15.936  -3.795  1.00  1.15           H  
ATOM   2497  HA  THR A 169      16.556  16.851  -6.508  1.00  1.15           H  
ATOM   2498  HB  THR A 169      15.652  18.601  -4.205  1.00  1.15           H  
ATOM   2499  HG1 THR A 169      14.550  18.396  -6.802  1.00  1.15           H  
ATOM   2500 1HG2 THR A 169      15.983  20.428  -5.803  1.00  1.15           H  
ATOM   2501 2HG2 THR A 169      17.508  19.580  -5.484  1.00  1.15           H  
ATOM   2502 3HG2 THR A 169      16.614  19.257  -6.989  1.00  1.15           H  
ATOM   2503  N   CYS A 170      18.871  17.264  -5.878  1.00  1.12           N  
ATOM   2504  CA  CYS A 170      20.277  17.438  -5.539  1.00  1.12           C  
ATOM   2505  C   CYS A 170      20.862  18.663  -6.233  1.00  1.12           C  
ATOM   2506  O   CYS A 170      20.472  19.000  -7.354  1.00  1.12           O  
ATOM   2507  CB  CYS A 170      21.067  16.203  -5.931  1.00  1.12           C  
ATOM   2508  SG  CYS A 170      20.500  14.672  -5.086  1.00  1.12           S  
ATOM   2509  H   CYS A 170      18.582  17.209  -6.855  1.00  1.12           H  
ATOM   2510  HA  CYS A 170      20.364  17.577  -4.463  1.00  1.12           H  
ATOM   2511 1HB  CYS A 170      20.997  16.068  -7.001  1.00  1.12           H  
ATOM   2512 2HB  CYS A 170      22.121  16.354  -5.690  1.00  1.12           H  
ATOM   2513  HG  CYS A 170      20.557  15.168  -3.853  1.00  1.12           H  
ATOM   2514  N   THR A 171      21.823  19.311  -5.583  1.00  1.08           N  
ATOM   2515  CA  THR A 171      22.490  20.465  -6.184  1.00  1.08           C  
ATOM   2516  C   THR A 171      24.001  20.274  -6.271  1.00  1.08           C  
ATOM   2517  O   THR A 171      24.645  19.845  -5.310  1.00  1.08           O  
ATOM   2518  CB  THR A 171      22.142  21.764  -5.435  1.00  1.08           C  
ATOM   2519  OG1 THR A 171      20.719  22.001  -5.506  1.00  1.08           O  
ATOM   2520  CG2 THR A 171      22.843  22.913  -6.053  1.00  1.08           C  
ATOM   2521  H   THR A 171      22.104  18.997  -4.664  1.00  1.08           H  
ATOM   2522  HA  THR A 171      22.127  20.575  -7.200  1.00  1.08           H  
ATOM   2523  HB  THR A 171      22.437  21.673  -4.392  1.00  1.08           H  
ATOM   2524  HG1 THR A 171      20.485  22.285  -6.386  1.00  1.08           H  
ATOM   2525 1HG2 THR A 171      22.581  23.826  -5.523  1.00  1.08           H  
ATOM   2526 2HG2 THR A 171      23.919  22.767  -6.004  1.00  1.08           H  
ATOM   2527 3HG2 THR A 171      22.529  22.988  -7.093  1.00  1.08           H  
ATOM   2528  N   HIS A 172      24.544  20.592  -7.445  1.00  1.04           N  
ATOM   2529  CA  HIS A 172      25.960  20.437  -7.745  1.00  1.04           C  
ATOM   2530  C   HIS A 172      26.548  21.681  -8.409  1.00  1.04           C  
ATOM   2531  O   HIS A 172      25.848  22.426  -9.097  1.00  1.04           O  
ATOM   2532  CB  HIS A 172      26.134  19.231  -8.672  1.00  1.04           C  
ATOM   2533  CG  HIS A 172      25.659  17.930  -8.043  1.00  1.04           C  
ATOM   2534  ND1 HIS A 172      26.487  17.107  -7.308  1.00  1.04           N  
ATOM   2535  CD2 HIS A 172      24.431  17.346  -8.015  1.00  1.04           C  
ATOM   2536  CE1 HIS A 172      25.794  16.062  -6.875  1.00  1.04           C  
ATOM   2537  NE2 HIS A 172      24.548  16.187  -7.292  1.00  1.04           N  
ATOM   2538  H   HIS A 172      23.923  20.945  -8.171  1.00  1.04           H  
ATOM   2539  HA  HIS A 172      26.514  20.254  -6.826  1.00  1.04           H  
ATOM   2540 1HB  HIS A 172      25.570  19.396  -9.593  1.00  1.04           H  
ATOM   2541 2HB  HIS A 172      27.185  19.126  -8.945  1.00  1.04           H  
ATOM   2542  HD1 HIS A 172      27.457  17.258  -7.116  1.00  1.04           H  
ATOM   2543  HD2 HIS A 172      23.471  17.629  -8.428  1.00  1.04           H  
ATOM   2544  HE1 HIS A 172      26.275  15.285  -6.282  1.00  1.04           H  
ATOM   2545  N   THR A 173      27.845  21.899  -8.222  1.00  1.02           N  
ATOM   2546  CA  THR A 173      28.499  23.017  -8.894  1.00  1.02           C  
ATOM   2547  C   THR A 173      29.457  22.509  -9.955  1.00  1.02           C  
ATOM   2548  O   THR A 173      30.260  21.611  -9.702  1.00  1.02           O  
ATOM   2549  CB  THR A 173      29.262  23.908  -7.897  1.00  1.02           C  
ATOM   2550  OG1 THR A 173      28.343  24.449  -6.940  1.00  1.02           O  
ATOM   2551  CG2 THR A 173      29.951  25.060  -8.634  1.00  1.02           C  
ATOM   2552  H   THR A 173      28.383  21.280  -7.632  1.00  1.02           H  
ATOM   2553  HA  THR A 173      27.749  23.627  -9.391  1.00  1.02           H  
ATOM   2554  HB  THR A 173      30.008  23.312  -7.376  1.00  1.02           H  
ATOM   2555  HG1 THR A 173      27.827  25.148  -7.359  1.00  1.02           H  
ATOM   2556 1HG2 THR A 173      30.482  25.684  -7.918  1.00  1.02           H  
ATOM   2557 2HG2 THR A 173      30.662  24.665  -9.361  1.00  1.02           H  
ATOM   2558 3HG2 THR A 173      29.201  25.658  -9.153  1.00  1.02           H  
ATOM   2559  N   LEU A 174      29.327  23.062 -11.153  1.00  1.03           N  
ATOM   2560  CA  LEU A 174      30.189  22.704 -12.270  1.00  1.03           C  
ATOM   2561  C   LEU A 174      31.074  23.876 -12.677  1.00  1.03           C  
ATOM   2562  O   LEU A 174      30.662  25.045 -12.641  1.00  1.03           O  
ATOM   2563  CB  LEU A 174      29.371  22.228 -13.481  1.00  1.03           C  
ATOM   2564  CG  LEU A 174      28.910  20.720 -13.534  1.00  1.03           C  
ATOM   2565  CD1 LEU A 174      27.889  20.387 -12.430  1.00  1.03           C  
ATOM   2566  CD2 LEU A 174      28.288  20.470 -14.901  1.00  1.03           C  
ATOM   2567  H   LEU A 174      28.629  23.798 -11.269  1.00  1.03           H  
ATOM   2568  HA  LEU A 174      30.835  21.886 -11.958  1.00  1.03           H  
ATOM   2569 1HB  LEU A 174      28.502  22.818 -13.520  1.00  1.03           H  
ATOM   2570 2HB  LEU A 174      29.954  22.426 -14.382  1.00  1.03           H  
ATOM   2571  HG  LEU A 174      29.775  20.073 -13.402  1.00  1.03           H  
ATOM   2572 1HD1 LEU A 174      27.599  19.339 -12.518  1.00  1.03           H  
ATOM   2573 2HD1 LEU A 174      28.327  20.547 -11.462  1.00  1.03           H  
ATOM   2574 3HD1 LEU A 174      27.015  21.007 -12.537  1.00  1.03           H  
ATOM   2575 1HD2 LEU A 174      27.978  19.438 -14.967  1.00  1.03           H  
ATOM   2576 2HD2 LEU A 174      27.422  21.115 -15.034  1.00  1.03           H  
ATOM   2577 3HD2 LEU A 174      29.020  20.680 -15.680  1.00  1.03           H  
ATOM   2578  N   THR A 175      32.285  23.552 -13.100  1.00  1.09           N  
ATOM   2579  CA  THR A 175      33.229  24.533 -13.615  1.00  1.09           C  
ATOM   2580  C   THR A 175      33.702  24.111 -14.996  1.00  1.09           C  
ATOM   2581  O   THR A 175      34.022  22.946 -15.211  1.00  1.09           O  
ATOM   2582  CB  THR A 175      34.422  24.719 -12.657  1.00  1.09           C  
ATOM   2583  OG1 THR A 175      33.951  25.202 -11.387  1.00  1.09           O  
ATOM   2584  CG2 THR A 175      35.440  25.680 -13.236  1.00  1.09           C  
ATOM   2585  H   THR A 175      32.546  22.565 -13.089  1.00  1.09           H  
ATOM   2586  HA  THR A 175      32.723  25.491 -13.715  1.00  1.09           H  
ATOM   2587  HB  THR A 175      34.899  23.767 -12.506  1.00  1.09           H  
ATOM   2588  HG1 THR A 175      33.366  25.956 -11.526  1.00  1.09           H  
ATOM   2589 1HG2 THR A 175      36.273  25.783 -12.542  1.00  1.09           H  
ATOM   2590 2HG2 THR A 175      35.810  25.295 -14.187  1.00  1.09           H  
ATOM   2591 3HG2 THR A 175      34.974  26.652 -13.394  1.00  1.09           H  
ATOM   2592  N   VAL A 176      33.708  25.043 -15.940  1.00  1.20           N  
ATOM   2593  CA  VAL A 176      34.135  24.725 -17.294  1.00  1.20           C  
ATOM   2594  C   VAL A 176      35.272  25.652 -17.713  1.00  1.20           C  
ATOM   2595  O   VAL A 176      35.117  26.874 -17.723  1.00  1.20           O  
ATOM   2596  CB  VAL A 176      32.970  24.860 -18.293  1.00  1.20           C  
ATOM   2597  CG1 VAL A 176      33.447  24.497 -19.671  1.00  1.20           C  
ATOM   2598  CG2 VAL A 176      31.804  23.981 -17.855  1.00  1.20           C  
ATOM   2599  H   VAL A 176      33.441  25.983 -15.704  1.00  1.20           H  
ATOM   2600  HA  VAL A 176      34.474  23.701 -17.320  1.00  1.20           H  
ATOM   2601  HB  VAL A 176      32.652  25.889 -18.347  1.00  1.20           H  
ATOM   2602 1HG1 VAL A 176      32.638  24.607 -20.378  1.00  1.20           H  
ATOM   2603 2HG1 VAL A 176      34.268  25.152 -19.956  1.00  1.20           H  
ATOM   2604 3HG1 VAL A 176      33.788  23.464 -19.665  1.00  1.20           H  
ATOM   2605 1HG2 VAL A 176      30.995  24.077 -18.567  1.00  1.20           H  
ATOM   2606 2HG2 VAL A 176      32.136  22.954 -17.814  1.00  1.20           H  
ATOM   2607 3HG2 VAL A 176      31.455  24.288 -16.872  1.00  1.20           H  
ATOM   2608  N   SER A 177      36.414  25.075 -18.054  1.00  1.39           N  
ATOM   2609  CA  SER A 177      37.557  25.875 -18.464  1.00  1.39           C  
ATOM   2610  C   SER A 177      37.397  26.315 -19.913  1.00  1.39           C  
ATOM   2611  O   SER A 177      37.013  25.518 -20.773  1.00  1.39           O  
ATOM   2612  CB  SER A 177      38.848  25.105 -18.276  1.00  1.39           C  
ATOM   2613  OG  SER A 177      39.942  25.841 -18.759  1.00  1.39           O  
ATOM   2614  H   SER A 177      36.476  24.061 -18.010  1.00  1.39           H  
ATOM   2615  HA  SER A 177      37.598  26.768 -17.839  1.00  1.39           H  
ATOM   2616 1HB  SER A 177      38.991  24.879 -17.220  1.00  1.39           H  
ATOM   2617 2HB  SER A 177      38.786  24.160 -18.804  1.00  1.39           H  
ATOM   2618  HG  SER A 177      39.705  26.117 -19.667  1.00  1.39           H  
ATOM   2619  N   SER A 178      37.704  27.578 -20.180  1.00  1.62           N  
ATOM   2620  CA  SER A 178      37.615  28.115 -21.529  1.00  1.62           C  
ATOM   2621  C   SER A 178      39.009  28.314 -22.099  1.00  1.62           C  
ATOM   2622  O   SER A 178      39.496  29.443 -22.175  1.00  1.62           O  
ATOM   2623  OXT SER A 178      39.740  27.330 -22.187  1.00  1.62           O  
ATOM   2624  CB  SER A 178      36.850  29.424 -21.522  1.00  1.62           C  
ATOM   2625  OG  SER A 178      36.828  30.005 -22.797  1.00  1.62           O  
ATOM   2626  H   SER A 178      38.002  28.180 -19.423  1.00  1.62           H  
ATOM   2627  HA  SER A 178      37.082  27.401 -22.160  1.00  1.62           H  
ATOM   2628 1HB  SER A 178      35.832  29.244 -21.184  1.00  1.62           H  
ATOM   2629 2HB  SER A 178      37.312  30.111 -20.815  1.00  1.62           H  
ATOM   2630  HG  SER A 178      37.747  30.157 -23.036  1.00  1.62           H  
ENDMDL

REMARK ID 693456 DOMAINID 684437 MODEL 2 1cdj-19sol-1
MODEL     2
ATOM      1  N   ALA A   1      -0.127   0.152  -0.852  1.00  1.24           N  
ATOM      2  CA  ALA A   1       1.140   0.239  -0.141  1.00  1.24           C  
ATOM      3  C   ALA A   1       1.619   1.674  -0.074  1.00  1.24           C  
ATOM      4  O   ALA A   1       1.264   2.507  -0.912  1.00  1.24           O  
ATOM      5  CB  ALA A   1       2.198  -0.617  -0.816  1.00  1.24           C  
ATOM      6 1H   ALA A   1      -0.289  -0.803  -1.135  1.00  1.24           H  
ATOM      7 2H   ALA A   1      -0.870   0.455  -0.239  1.00  1.24           H  
ATOM      8 3H   ALA A   1      -0.097   0.748  -1.667  1.00  1.24           H  
ATOM      9  HA  ALA A   1       0.989  -0.117   0.879  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       3.131  -0.543  -0.249  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       1.867  -1.654  -0.840  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       2.360  -0.259  -1.828  1.00  1.24           H  
ATOM     13  N   LEU A   2       2.435   1.950   0.928  1.00  1.11           N  
ATOM     14  CA  LEU A   2       3.037   3.266   1.120  1.00  1.11           C  
ATOM     15  C   LEU A   2       4.467   3.307   0.608  1.00  1.11           C  
ATOM     16  O   LEU A   2       5.262   2.436   0.942  1.00  1.11           O  
ATOM     17  CB  LEU A   2       3.024   3.642   2.600  1.00  1.11           C  
ATOM     18  CG  LEU A   2       3.773   4.944   2.970  1.00  1.11           C  
ATOM     19  CD1 LEU A   2       3.058   6.131   2.366  1.00  1.11           C  
ATOM     20  CD2 LEU A   2       3.871   5.064   4.485  1.00  1.11           C  
ATOM     21  H   LEU A   2       2.667   1.206   1.593  1.00  1.11           H  
ATOM     22  HA  LEU A   2       2.454   4.000   0.566  1.00  1.11           H  
ATOM     23 1HB  LEU A   2       1.989   3.764   2.911  1.00  1.11           H  
ATOM     24 2HB  LEU A   2       3.438   2.831   3.153  1.00  1.11           H  
ATOM     25  HG  LEU A   2       4.776   4.915   2.551  1.00  1.11           H  
ATOM     26 1HD1 LEU A   2       3.601   7.043   2.615  1.00  1.11           H  
ATOM     27 2HD1 LEU A   2       3.018   6.021   1.285  1.00  1.11           H  
ATOM     28 3HD1 LEU A   2       2.047   6.189   2.763  1.00  1.11           H  
ATOM     29 1HD2 LEU A   2       4.409   5.977   4.740  1.00  1.11           H  
ATOM     30 2HD2 LEU A   2       2.870   5.099   4.917  1.00  1.11           H  
ATOM     31 3HD2 LEU A   2       4.404   4.213   4.888  1.00  1.11           H  
ATOM     32  N   ASN A   3       4.787   4.287  -0.228  1.00  1.00           N  
ATOM     33  CA  ASN A   3       6.152   4.412  -0.730  1.00  1.00           C  
ATOM     34  C   ASN A   3       6.950   5.385   0.133  1.00  1.00           C  
ATOM     35  O   ASN A   3       6.513   6.512   0.382  1.00  1.00           O  
ATOM     36  CB  ASN A   3       6.181   4.884  -2.171  1.00  1.00           C  
ATOM     37  CG  ASN A   3       5.572   3.910  -3.161  1.00  1.00           C  
ATOM     38  OD1 ASN A   3       5.740   2.690  -3.083  1.00  1.00           O  
ATOM     39  ND2 ASN A   3       4.844   4.451  -4.105  1.00  1.00           N  
ATOM     40  H   ASN A   3       4.086   4.964  -0.499  1.00  1.00           H  
ATOM     41  HA  ASN A   3       6.647   3.442  -0.666  1.00  1.00           H  
ATOM     42 1HB  ASN A   3       5.655   5.836  -2.249  1.00  1.00           H  
ATOM     43 2HB  ASN A   3       7.220   5.066  -2.462  1.00  1.00           H  
ATOM     44 1HD2 ASN A   3       4.406   3.873  -4.793  1.00  1.00           H  
ATOM     45 2HD2 ASN A   3       4.718   5.444  -4.133  1.00  1.00           H  
ATOM     46  N   VAL A   4       8.112   4.942   0.577  1.00  0.91           N  
ATOM     47  CA  VAL A   4       9.037   5.741   1.372  1.00  0.91           C  
ATOM     48  C   VAL A   4      10.363   5.806   0.637  1.00  0.91           C  
ATOM     49  O   VAL A   4      10.848   4.780   0.162  1.00  0.91           O  
ATOM     50  CB  VAL A   4       9.211   5.134   2.785  1.00  0.91           C  
ATOM     51  CG1 VAL A   4      10.232   5.898   3.592  1.00  0.91           C  
ATOM     52  CG2 VAL A   4       7.868   5.180   3.511  1.00  0.91           C  
ATOM     53  H   VAL A   4       8.381   3.989   0.331  1.00  0.91           H  
ATOM     54  HA  VAL A   4       8.640   6.752   1.472  1.00  0.91           H  
ATOM     55  HB  VAL A   4       9.552   4.100   2.691  1.00  0.91           H  
ATOM     56 1HG1 VAL A   4      10.321   5.441   4.578  1.00  0.91           H  
ATOM     57 2HG1 VAL A   4      11.196   5.870   3.087  1.00  0.91           H  
ATOM     58 3HG1 VAL A   4       9.911   6.933   3.701  1.00  0.91           H  
ATOM     59 1HG2 VAL A   4       7.971   4.744   4.504  1.00  0.91           H  
ATOM     60 2HG2 VAL A   4       7.542   6.216   3.603  1.00  0.91           H  
ATOM     61 3HG2 VAL A   4       7.130   4.630   2.949  1.00  0.91           H  
ATOM     62  N   VAL A   5      10.917   7.003   0.493  1.00  0.85           N  
ATOM     63  CA  VAL A   5      12.180   7.132  -0.214  1.00  0.85           C  
ATOM     64  C   VAL A   5      13.262   7.750   0.661  1.00  0.85           C  
ATOM     65  O   VAL A   5      13.054   8.801   1.273  1.00  0.85           O  
ATOM     66  CB  VAL A   5      11.994   7.942  -1.514  1.00  0.85           C  
ATOM     67  CG1 VAL A   5      13.280   8.094  -2.180  1.00  0.85           C  
ATOM     68  CG2 VAL A   5      11.022   7.181  -2.450  1.00  0.85           C  
ATOM     69  H   VAL A   5      10.470   7.819   0.886  1.00  0.85           H  
ATOM     70  HA  VAL A   5      12.504   6.140  -0.502  1.00  0.85           H  
ATOM     71  HB  VAL A   5      11.610   8.935  -1.286  1.00  0.85           H  
ATOM     72 1HG1 VAL A   5      13.164   8.656  -3.106  1.00  0.85           H  
ATOM     73 2HG1 VAL A   5      13.952   8.610  -1.523  1.00  0.85           H  
ATOM     74 3HG1 VAL A   5      13.653   7.099  -2.388  1.00  0.85           H  
ATOM     75 1HG2 VAL A   5      10.905   7.723  -3.385  1.00  0.85           H  
ATOM     76 2HG2 VAL A   5      11.425   6.209  -2.664  1.00  0.85           H  
ATOM     77 3HG2 VAL A   5      10.052   7.069  -1.971  1.00  0.85           H  
ATOM     78  N   GLY A   6      14.404   7.071   0.743  1.00  0.82           N  
ATOM     79  CA  GLY A   6      15.522   7.543   1.533  1.00  0.82           C  
ATOM     80  C   GLY A   6      16.769   7.796   0.701  1.00  0.82           C  
ATOM     81  O   GLY A   6      16.799   7.551  -0.506  1.00  0.82           O  
ATOM     82  H   GLY A   6      14.491   6.212   0.211  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      15.243   8.453   2.063  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      15.754   6.796   2.285  1.00  0.82           H  
ATOM     85  N   LEU A   7      17.811   8.220   1.392  1.00  0.80           N  
ATOM     86  CA  LEU A   7      19.106   8.564   0.824  1.00  0.80           C  
ATOM     87  C   LEU A   7      20.183   7.815   1.571  1.00  0.80           C  
ATOM     88  O   LEU A   7      20.162   7.781   2.803  1.00  0.80           O  
ATOM     89  CB  LEU A   7      19.339  10.088   0.905  1.00  0.80           C  
ATOM     90  CG  LEU A   7      20.726  10.624   0.432  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      20.920  10.357  -1.037  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      20.788  12.129   0.669  1.00  0.80           C  
ATOM     93  H   LEU A   7      17.687   8.353   2.387  1.00  0.80           H  
ATOM     94  HA  LEU A   7      19.129   8.259  -0.222  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      18.582  10.596   0.343  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      19.228  10.383   1.943  1.00  0.80           H  
ATOM     97  HG  LEU A   7      21.526  10.120   0.988  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      21.897  10.741  -1.347  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      20.880   9.303  -1.210  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      20.153  10.840  -1.600  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      21.758  12.507   0.338  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      19.997  12.623   0.103  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      20.662  12.341   1.720  1.00  0.80           H  
ATOM    104  N   VAL A   8      21.078   7.178   0.840  1.00  0.79           N  
ATOM    105  CA  VAL A   8      22.105   6.390   1.484  1.00  0.79           C  
ATOM    106  C   VAL A   8      22.917   7.211   2.481  1.00  0.79           C  
ATOM    107  O   VAL A   8      23.374   8.317   2.187  1.00  0.79           O  
ATOM    108  CB  VAL A   8      23.063   5.771   0.442  1.00  0.79           C  
ATOM    109  CG1 VAL A   8      24.236   5.090   1.136  1.00  0.79           C  
ATOM    110  CG2 VAL A   8      22.328   4.755  -0.377  1.00  0.79           C  
ATOM    111  H   VAL A   8      21.020   7.224  -0.177  1.00  0.79           H  
ATOM    112  HA  VAL A   8      21.607   5.583   2.008  1.00  0.79           H  
ATOM    113  HB  VAL A   8      23.461   6.557  -0.205  1.00  0.79           H  
ATOM    114 1HG1 VAL A   8      24.898   4.662   0.383  1.00  0.79           H  
ATOM    115 2HG1 VAL A   8      24.788   5.819   1.722  1.00  0.79           H  
ATOM    116 3HG1 VAL A   8      23.874   4.305   1.788  1.00  0.79           H  
ATOM    117 1HG2 VAL A   8      23.002   4.316  -1.102  1.00  0.79           H  
ATOM    118 2HG2 VAL A   8      21.954   4.000   0.283  1.00  0.79           H  
ATOM    119 3HG2 VAL A   8      21.519   5.225  -0.884  1.00  0.79           H  
ATOM    120  N   GLY A   9      23.055   6.652   3.679  1.00  0.78           N  
ATOM    121  CA  GLY A   9      23.775   7.235   4.802  1.00  0.78           C  
ATOM    122  C   GLY A   9      22.877   8.040   5.738  1.00  0.78           C  
ATOM    123  O   GLY A   9      23.297   8.418   6.835  1.00  0.78           O  
ATOM    124  H   GLY A   9      22.632   5.739   3.811  1.00  0.78           H  
ATOM    125 1HA  GLY A   9      24.257   6.431   5.366  1.00  0.78           H  
ATOM    126 2HA  GLY A   9      24.569   7.874   4.423  1.00  0.78           H  
ATOM    127  N   LYS A  10      21.642   8.298   5.321  1.00  0.77           N  
ATOM    128  CA  LYS A  10      20.704   9.064   6.130  1.00  0.77           C  
ATOM    129  C   LYS A  10      19.718   8.149   6.813  1.00  0.77           C  
ATOM    130  O   LYS A  10      19.638   6.956   6.501  1.00  0.77           O  
ATOM    131  CB  LYS A  10      19.942  10.075   5.287  1.00  0.77           C  
ATOM    132  CG  LYS A  10      20.830  11.043   4.512  1.00  0.77           C  
ATOM    133  CD  LYS A  10      21.678  11.906   5.433  1.00  0.77           C  
ATOM    134  CE  LYS A  10      22.480  12.935   4.641  1.00  0.77           C  
ATOM    135  NZ  LYS A  10      23.364  13.754   5.524  1.00  0.77           N  
ATOM    136  H   LYS A  10      21.331   7.979   4.400  1.00  0.77           H  
ATOM    137  HA  LYS A  10      21.258   9.599   6.901  1.00  0.77           H  
ATOM    138 1HB  LYS A  10      19.324   9.544   4.565  1.00  0.77           H  
ATOM    139 2HB  LYS A  10      19.273  10.654   5.924  1.00  0.77           H  
ATOM    140 1HG  LYS A  10      21.481  10.477   3.835  1.00  0.77           H  
ATOM    141 2HG  LYS A  10      20.197  11.691   3.917  1.00  0.77           H  
ATOM    142 1HD  LYS A  10      21.035  12.422   6.147  1.00  0.77           H  
ATOM    143 2HD  LYS A  10      22.370  11.267   5.987  1.00  0.77           H  
ATOM    144 1HE  LYS A  10      23.095  12.415   3.907  1.00  0.77           H  
ATOM    145 2HE  LYS A  10      21.791  13.599   4.116  1.00  0.77           H  
ATOM    146 1HZ  LYS A  10      23.879  14.420   4.965  1.00  0.77           H  
ATOM    147 2HZ  LYS A  10      22.800  14.248   6.202  1.00  0.77           H  
ATOM    148 3HZ  LYS A  10      24.012  13.145   6.005  1.00  0.77           H  
ATOM    149  N   SER A  11      19.007   8.678   7.799  1.00  0.76           N  
ATOM    150  CA  SER A  11      17.988   7.864   8.421  1.00  0.76           C  
ATOM    151  C   SER A  11      16.674   7.896   7.646  1.00  0.76           C  
ATOM    152  O   SER A  11      16.386   8.874   6.946  1.00  0.76           O  
ATOM    153  CB  SER A  11      17.746   8.329   9.836  1.00  0.76           C  
ATOM    154  OG  SER A  11      17.229   9.636   9.858  1.00  0.76           O  
ATOM    155  H   SER A  11      19.132   9.641   8.074  1.00  0.76           H  
ATOM    156  HA  SER A  11      18.354   6.848   8.438  1.00  0.76           H  
ATOM    157 1HB  SER A  11      17.030   7.651  10.281  1.00  0.76           H  
ATOM    158 2HB  SER A  11      18.663   8.274  10.418  1.00  0.76           H  
ATOM    159  HG  SER A  11      16.908   9.779  10.758  1.00  0.76           H  
ATOM    160  N   VAL A  12      15.869   6.846   7.828  1.00  0.76           N  
ATOM    161  CA  VAL A  12      14.529   6.765   7.257  1.00  0.76           C  
ATOM    162  C   VAL A  12      13.518   6.311   8.308  1.00  0.76           C  
ATOM    163  O   VAL A  12      13.758   5.337   9.024  1.00  0.76           O  
ATOM    164  CB  VAL A  12      14.460   5.754   6.097  1.00  0.76           C  
ATOM    165  CG1 VAL A  12      13.074   5.745   5.543  1.00  0.76           C  
ATOM    166  CG2 VAL A  12      15.481   6.077   5.012  1.00  0.76           C  
ATOM    167  H   VAL A  12      16.229   6.083   8.395  1.00  0.76           H  
ATOM    168  HA  VAL A  12      14.243   7.752   6.892  1.00  0.76           H  
ATOM    169  HB  VAL A  12      14.660   4.754   6.487  1.00  0.76           H  
ATOM    170 1HG1 VAL A  12      13.020   5.038   4.776  1.00  0.76           H  
ATOM    171 2HG1 VAL A  12      12.361   5.493   6.292  1.00  0.76           H  
ATOM    172 3HG1 VAL A  12      12.838   6.731   5.145  1.00  0.76           H  
ATOM    173 1HG2 VAL A  12      15.407   5.340   4.215  1.00  0.76           H  
ATOM    174 2HG2 VAL A  12      15.274   7.072   4.619  1.00  0.76           H  
ATOM    175 3HG2 VAL A  12      16.488   6.055   5.428  1.00  0.76           H  
ATOM    176  N   LYS A  13      12.384   6.996   8.406  1.00  0.77           N  
ATOM    177  CA  LYS A  13      11.343   6.553   9.331  1.00  0.77           C  
ATOM    178  C   LYS A  13      10.161   5.950   8.567  1.00  0.77           C  
ATOM    179  O   LYS A  13       9.564   6.600   7.706  1.00  0.77           O  
ATOM    180  CB  LYS A  13      10.890   7.706  10.219  1.00  0.77           C  
ATOM    181  CG  LYS A  13       9.823   7.363  11.253  1.00  0.77           C  
ATOM    182  CD  LYS A  13       9.481   8.608  12.075  1.00  0.77           C  
ATOM    183  CE  LYS A  13       8.367   8.362  13.078  1.00  0.77           C  
ATOM    184  NZ  LYS A  13       8.028   9.613  13.826  1.00  0.77           N  
ATOM    185  H   LYS A  13      12.232   7.805   7.820  1.00  0.77           H  
ATOM    186  HA  LYS A  13      11.745   5.769   9.971  1.00  0.77           H  
ATOM    187 1HB  LYS A  13      11.750   8.106  10.754  1.00  0.77           H  
ATOM    188 2HB  LYS A  13      10.494   8.508   9.595  1.00  0.77           H  
ATOM    189 1HG  LYS A  13       8.924   6.995  10.751  1.00  0.77           H  
ATOM    190 2HG  LYS A  13      10.194   6.578  11.914  1.00  0.77           H  
ATOM    191 1HD  LYS A  13      10.371   8.935  12.614  1.00  0.77           H  
ATOM    192 2HD  LYS A  13       9.176   9.409  11.401  1.00  0.77           H  
ATOM    193 1HE  LYS A  13       7.481   8.012  12.548  1.00  0.77           H  
ATOM    194 2HE  LYS A  13       8.678   7.597  13.790  1.00  0.77           H  
ATOM    195 1HZ  LYS A  13       7.280   9.430  14.477  1.00  0.77           H  
ATOM    196 2HZ  LYS A  13       8.842   9.940  14.328  1.00  0.77           H  
ATOM    197 3HZ  LYS A  13       7.730  10.324  13.171  1.00  0.77           H  
ATOM    198  N   LEU A  14       9.841   4.699   8.891  1.00  0.81           N  
ATOM    199  CA  LEU A  14       8.747   3.954   8.287  1.00  0.81           C  
ATOM    200  C   LEU A  14       7.606   3.869   9.304  1.00  0.81           C  
ATOM    201  O   LEU A  14       7.740   3.224  10.346  1.00  0.81           O  
ATOM    202  CB  LEU A  14       9.222   2.541   7.924  1.00  0.81           C  
ATOM    203  CG  LEU A  14      10.193   2.415   6.715  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      11.603   2.820   7.147  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      10.197   0.984   6.216  1.00  0.81           C  
ATOM    206  H   LEU A  14      10.400   4.223   9.593  1.00  0.81           H  
ATOM    207  HA  LEU A  14       8.398   4.475   7.395  1.00  0.81           H  
ATOM    208 1HB  LEU A  14       9.733   2.135   8.783  1.00  0.81           H  
ATOM    209 2HB  LEU A  14       8.370   1.931   7.721  1.00  0.81           H  
ATOM    210  HG  LEU A  14       9.871   3.087   5.917  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      12.282   2.743   6.303  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      11.602   3.824   7.511  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      11.941   2.166   7.943  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14      10.876   0.892   5.370  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      10.527   0.323   7.020  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14       9.196   0.703   5.908  1.00  0.81           H  
ATOM    217  N   SER A  15       6.509   4.573   9.064  1.00  0.87           N  
ATOM    218  CA  SER A  15       5.438   4.604  10.060  1.00  0.87           C  
ATOM    219  C   SER A  15       4.523   3.377  10.051  1.00  0.87           C  
ATOM    220  O   SER A  15       4.499   2.604   9.100  1.00  0.87           O  
ATOM    221  CB  SER A  15       4.630   5.869   9.896  1.00  0.87           C  
ATOM    222  OG  SER A  15       3.959   5.886   8.665  1.00  0.87           O  
ATOM    223  H   SER A  15       6.420   5.096   8.203  1.00  0.87           H  
ATOM    224  HA  SER A  15       5.906   4.648  11.044  1.00  0.87           H  
ATOM    225 1HB  SER A  15       3.905   5.941  10.706  1.00  0.87           H  
ATOM    226 2HB  SER A  15       5.289   6.734   9.968  1.00  0.87           H  
ATOM    227  HG  SER A  15       3.342   6.623   8.708  1.00  0.87           H  
ATOM    228  N   CYS A  16       3.754   3.236  11.124  1.00  0.99           N  
ATOM    229  CA  CYS A  16       2.767   2.171  11.303  1.00  0.99           C  
ATOM    230  C   CYS A  16       1.846   2.500  12.465  1.00  0.99           C  
ATOM    231  O   CYS A  16       2.306   2.906  13.533  1.00  0.99           O  
ATOM    232  CB  CYS A  16       3.467   0.841  11.550  1.00  0.99           C  
ATOM    233  SG  CYS A  16       2.393  -0.559  11.771  1.00  0.99           S  
ATOM    234  H   CYS A  16       3.854   3.920  11.856  1.00  0.99           H  
ATOM    235  HA  CYS A  16       2.174   2.089  10.393  1.00  0.99           H  
ATOM    236 1HB  CYS A  16       4.109   0.624  10.705  1.00  0.99           H  
ATOM    237 2HB  CYS A  16       4.093   0.922  12.424  1.00  0.99           H  
ATOM    238  N   LYS A  17       0.543   2.351  12.283  1.00  1.16           N  
ATOM    239  CA  LYS A  17      -0.364   2.687  13.377  1.00  1.16           C  
ATOM    240  C   LYS A  17      -1.587   1.781  13.449  1.00  1.16           C  
ATOM    241  O   LYS A  17      -2.167   1.405  12.423  1.00  1.16           O  
ATOM    242  CB  LYS A  17      -0.783   4.161  13.279  1.00  1.16           C  
ATOM    243  CG  LYS A  17      -1.647   4.656  14.439  1.00  1.16           C  
ATOM    244  CD  LYS A  17      -1.897   6.149  14.370  1.00  1.16           C  
ATOM    245  CE  LYS A  17      -2.734   6.606  15.553  1.00  1.16           C  
ATOM    246  NZ  LYS A  17      -3.014   8.071  15.507  1.00  1.16           N  
ATOM    247  H   LYS A  17       0.184   2.012  11.401  1.00  1.16           H  
ATOM    248  HA  LYS A  17       0.176   2.558  14.315  1.00  1.16           H  
ATOM    249 1HB  LYS A  17       0.108   4.789  13.244  1.00  1.16           H  
ATOM    250 2HB  LYS A  17      -1.339   4.321  12.358  1.00  1.16           H  
ATOM    251 1HG  LYS A  17      -2.611   4.153  14.407  1.00  1.16           H  
ATOM    252 2HG  LYS A  17      -1.168   4.415  15.386  1.00  1.16           H  
ATOM    253 1HD  LYS A  17      -0.944   6.681  14.374  1.00  1.16           H  
ATOM    254 2HD  LYS A  17      -2.425   6.386  13.447  1.00  1.16           H  
ATOM    255 1HE  LYS A  17      -3.679   6.062  15.548  1.00  1.16           H  
ATOM    256 2HE  LYS A  17      -2.199   6.375  16.476  1.00  1.16           H  
ATOM    257 1HZ  LYS A  17      -3.571   8.333  16.309  1.00  1.16           H  
ATOM    258 2HZ  LYS A  17      -2.142   8.582  15.522  1.00  1.16           H  
ATOM    259 3HZ  LYS A  17      -3.518   8.292  14.661  1.00  1.16           H  
ATOM    260  N   GLY A  18      -1.947   1.435  14.684  1.00  1.41           N  
ATOM    261  CA  GLY A  18      -3.111   0.623  15.012  1.00  1.41           C  
ATOM    262  C   GLY A  18      -4.198   1.488  15.636  1.00  1.41           C  
ATOM    263  O   GLY A  18      -4.503   2.580  15.151  1.00  1.41           O  
ATOM    264  H   GLY A  18      -1.377   1.784  15.459  1.00  1.41           H  
ATOM    265 1HA  GLY A  18      -3.495   0.136  14.117  1.00  1.41           H  
ATOM    266 2HA  GLY A  18      -2.824  -0.164  15.709  1.00  1.41           H  
ATOM    267  N   SER A  19      -4.799   0.983  16.704  1.00  1.72           N  
ATOM    268  CA  SER A  19      -5.880   1.674  17.390  1.00  1.72           C  
ATOM    269  C   SER A  19      -5.850   1.307  18.866  1.00  1.72           C  
ATOM    270  O   SER A  19      -5.185   0.350  19.257  1.00  1.72           O  
ATOM    271  CB  SER A  19      -7.212   1.311  16.760  1.00  1.72           C  
ATOM    272  OG  SER A  19      -7.510  -0.043  16.951  1.00  1.72           O  
ATOM    273  H   SER A  19      -4.497   0.085  17.053  1.00  1.72           H  
ATOM    274  HA  SER A  19      -5.728   2.750  17.300  1.00  1.72           H  
ATOM    275 1HB  SER A  19      -8.000   1.924  17.193  1.00  1.72           H  
ATOM    276 2HB  SER A  19      -7.178   1.531  15.693  1.00  1.72           H  
ATOM    277  HG  SER A  19      -7.625  -0.156  17.897  1.00  1.72           H  
ATOM    278  N   GLY A  20      -6.582   2.042  19.695  1.00  2.04           N  
ATOM    279  CA  GLY A  20      -6.557   1.756  21.127  1.00  2.04           C  
ATOM    280  C   GLY A  20      -5.182   2.071  21.724  1.00  2.04           C  
ATOM    281  O   GLY A  20      -4.735   3.218  21.672  1.00  2.04           O  
ATOM    282  H   GLY A  20      -7.129   2.813  19.341  1.00  2.04           H  
ATOM    283 1HA  GLY A  20      -7.321   2.348  21.631  1.00  2.04           H  
ATOM    284 2HA  GLY A  20      -6.799   0.708  21.295  1.00  2.04           H  
ATOM    285  N   THR A  21      -4.536   1.068  22.317  1.00  2.25           N  
ATOM    286  CA  THR A  21      -3.225   1.241  22.947  1.00  2.25           C  
ATOM    287  C   THR A  21      -2.211   0.253  22.400  1.00  2.25           C  
ATOM    288  O   THR A  21      -2.537  -0.624  21.601  1.00  2.25           O  
ATOM    289  CB  THR A  21      -3.287   0.993  24.461  1.00  2.25           C  
ATOM    290  OG1 THR A  21      -3.501  -0.415  24.694  1.00  2.25           O  
ATOM    291  CG2 THR A  21      -4.425   1.785  25.081  1.00  2.25           C  
ATOM    292  H   THR A  21      -4.960   0.153  22.314  1.00  2.25           H  
ATOM    293  HA  THR A  21      -2.860   2.251  22.751  1.00  2.25           H  
ATOM    294  HB  THR A  21      -2.347   1.297  24.925  1.00  2.25           H  
ATOM    295  HG1 THR A  21      -3.713  -0.551  25.626  1.00  2.25           H  
ATOM    296 1HG2 THR A  21      -4.456   1.595  26.153  1.00  2.25           H  
ATOM    297 2HG2 THR A  21      -4.261   2.849  24.903  1.00  2.25           H  
ATOM    298 3HG2 THR A  21      -5.370   1.484  24.635  1.00  2.25           H  
ATOM    299  N   GLY A  22      -0.995   0.329  22.920  1.00  2.25           N  
ATOM    300  CA  GLY A  22       0.076  -0.582  22.552  1.00  2.25           C  
ATOM    301  C   GLY A  22       0.040  -1.919  23.291  1.00  2.25           C  
ATOM    302  O   GLY A  22       0.978  -2.710  23.186  1.00  2.25           O  
ATOM    303  H   GLY A  22      -0.770   1.084  23.566  1.00  2.25           H  
ATOM    304 1HA  GLY A  22       0.057  -0.752  21.478  1.00  2.25           H  
ATOM    305 2HA  GLY A  22       1.018  -0.108  22.778  1.00  2.25           H  
ATOM    306  N   LYS A  23      -1.013  -2.193  24.064  1.00  2.02           N  
ATOM    307  CA  LYS A  23      -1.034  -3.439  24.824  1.00  2.02           C  
ATOM    308  C   LYS A  23      -1.387  -4.674  23.994  1.00  2.02           C  
ATOM    309  O   LYS A  23      -2.485  -5.231  24.076  1.00  2.02           O  
ATOM    310  CB  LYS A  23      -1.939  -3.313  26.041  1.00  2.02           C  
ATOM    311  CG  LYS A  23      -1.442  -2.278  27.054  1.00  2.02           C  
ATOM    312  CD  LYS A  23      -0.101  -2.747  27.661  1.00  2.02           C  
ATOM    313  CE  LYS A  23       0.430  -1.804  28.734  1.00  2.02           C  
ATOM    314  NZ  LYS A  23       1.731  -2.290  29.299  1.00  2.02           N  
ATOM    315  H   LYS A  23      -1.798  -1.542  24.141  1.00  2.02           H  
ATOM    316  HA  LYS A  23      -0.025  -3.604  25.206  1.00  2.02           H  
ATOM    317 1HB  LYS A  23      -2.941  -3.026  25.722  1.00  2.02           H  
ATOM    318 2HB  LYS A  23      -2.014  -4.277  26.544  1.00  2.02           H  
ATOM    319 1HG  LYS A  23      -1.298  -1.317  26.554  1.00  2.02           H  
ATOM    320 2HG  LYS A  23      -2.177  -2.153  27.849  1.00  2.02           H  
ATOM    321 1HD  LYS A  23      -0.229  -3.737  28.101  1.00  2.02           H  
ATOM    322 2HD  LYS A  23       0.651  -2.823  26.870  1.00  2.02           H  
ATOM    323 1HE  LYS A  23       0.583  -0.818  28.298  1.00  2.02           H  
ATOM    324 2HE  LYS A  23      -0.298  -1.726  29.540  1.00  2.02           H  
ATOM    325 1HZ  LYS A  23       2.075  -1.660  29.997  1.00  2.02           H  
ATOM    326 2HZ  LYS A  23       1.625  -3.200  29.715  1.00  2.02           H  
ATOM    327 3HZ  LYS A  23       2.446  -2.370  28.569  1.00  2.02           H  
ATOM    328  N   GLY A  24      -0.404  -5.098  23.212  1.00  1.67           N  
ATOM    329  CA  GLY A  24      -0.480  -6.258  22.334  1.00  1.67           C  
ATOM    330  C   GLY A  24       0.784  -6.368  21.494  1.00  1.67           C  
ATOM    331  O   GLY A  24       1.411  -5.369  21.147  1.00  1.67           O  
ATOM    332  H   GLY A  24       0.443  -4.529  23.223  1.00  1.67           H  
ATOM    333 1HA  GLY A  24      -0.609  -7.161  22.929  1.00  1.67           H  
ATOM    334 2HA  GLY A  24      -1.343  -6.170  21.683  1.00  1.67           H  
ATOM    335  N   ASP A  25       1.139  -7.592  21.146  1.00  1.33           N  
ATOM    336  CA  ASP A  25       2.357  -7.845  20.390  1.00  1.33           C  
ATOM    337  C   ASP A  25       2.338  -7.229  18.994  1.00  1.33           C  
ATOM    338  O   ASP A  25       1.279  -7.148  18.344  1.00  1.33           O  
ATOM    339  CB  ASP A  25       2.630  -9.340  20.348  1.00  1.33           C  
ATOM    340  CG  ASP A  25       2.978  -9.868  21.773  1.00  1.33           C  
ATOM    341  OD1 ASP A  25       3.137  -9.047  22.679  1.00  1.33           O  
ATOM    342  OD2 ASP A  25       3.070 -11.056  21.944  1.00  1.33           O  
ATOM    343  H   ASP A  25       0.568  -8.372  21.438  1.00  1.33           H  
ATOM    344  HA  ASP A  25       3.186  -7.383  20.931  1.00  1.33           H  
ATOM    345 1HB  ASP A  25       1.763  -9.872  19.960  1.00  1.33           H  
ATOM    346 2HB  ASP A  25       3.474  -9.534  19.681  1.00  1.33           H  
ATOM    347  N   ALA A  26       3.524  -6.815  18.547  1.00  1.06           N  
ATOM    348  CA  ALA A  26       3.689  -6.203  17.232  1.00  1.06           C  
ATOM    349  C   ALA A  26       5.079  -6.427  16.675  1.00  1.06           C  
ATOM    350  O   ALA A  26       6.051  -6.535  17.420  1.00  1.06           O  
ATOM    351  CB  ALA A  26       3.451  -4.713  17.329  1.00  1.06           C  
ATOM    352  H   ALA A  26       4.334  -6.938  19.160  1.00  1.06           H  
ATOM    353  HA  ALA A  26       2.972  -6.655  16.550  1.00  1.06           H  
ATOM    354 1HB  ALA A  26       3.576  -4.279  16.353  1.00  1.06           H  
ATOM    355 2HB  ALA A  26       2.441  -4.523  17.697  1.00  1.06           H  
ATOM    356 3HB  ALA A  26       4.175  -4.279  18.009  1.00  1.06           H  
ATOM    357  N   TYR A  27       5.202  -6.440  15.357  1.00  0.88           N  
ATOM    358  CA  TYR A  27       6.533  -6.567  14.778  1.00  0.88           C  
ATOM    359  C   TYR A  27       6.670  -6.087  13.350  1.00  0.88           C  
ATOM    360  O   TYR A  27       5.699  -5.971  12.610  1.00  0.88           O  
ATOM    361  CB  TYR A  27       6.991  -8.019  14.869  1.00  0.88           C  
ATOM    362  CG  TYR A  27       6.100  -8.991  14.171  1.00  0.88           C  
ATOM    363  CD1 TYR A  27       6.348  -9.317  12.873  1.00  0.88           C  
ATOM    364  CD2 TYR A  27       5.025  -9.561  14.845  1.00  0.88           C  
ATOM    365  CE1 TYR A  27       5.537 -10.221  12.216  1.00  0.88           C  
ATOM    366  CE2 TYR A  27       4.210 -10.461  14.198  1.00  0.88           C  
ATOM    367  CZ  TYR A  27       4.465 -10.794  12.886  1.00  0.88           C  
ATOM    368  OH  TYR A  27       3.658 -11.698  12.233  1.00  0.88           O  
ATOM    369  H   TYR A  27       4.370  -6.363  14.772  1.00  0.88           H  
ATOM    370  HA  TYR A  27       7.212  -5.957  15.368  1.00  0.88           H  
ATOM    371 1HB  TYR A  27       7.987  -8.104  14.432  1.00  0.88           H  
ATOM    372 2HB  TYR A  27       7.074  -8.320  15.911  1.00  0.88           H  
ATOM    373  HD1 TYR A  27       7.192  -8.856  12.372  1.00  0.88           H  
ATOM    374  HD2 TYR A  27       4.828  -9.297  15.885  1.00  0.88           H  
ATOM    375  HE1 TYR A  27       5.734 -10.483  11.179  1.00  0.88           H  
ATOM    376  HE2 TYR A  27       3.366 -10.911  14.721  1.00  0.88           H  
ATOM    377  HH  TYR A  27       3.932 -11.764  11.315  1.00  0.88           H  
ATOM    378  N   TRP A  28       7.906  -5.865  12.951  1.00  0.78           N  
ATOM    379  CA  TRP A  28       8.219  -5.545  11.576  1.00  0.78           C  
ATOM    380  C   TRP A  28       9.094  -6.600  10.951  1.00  0.78           C  
ATOM    381  O   TRP A  28      10.067  -7.053  11.576  1.00  0.78           O  
ATOM    382  CB  TRP A  28       8.982  -4.252  11.503  1.00  0.78           C  
ATOM    383  CG  TRP A  28       8.239  -3.030  11.784  1.00  0.78           C  
ATOM    384  CD1 TRP A  28       7.881  -2.520  12.989  1.00  0.78           C  
ATOM    385  CD2 TRP A  28       7.841  -2.066  10.807  1.00  0.78           C  
ATOM    386  NE1 TRP A  28       7.274  -1.317  12.811  1.00  0.78           N  
ATOM    387  CE2 TRP A  28       7.258  -1.018  11.494  1.00  0.78           C  
ATOM    388  CE3 TRP A  28       7.955  -1.998   9.417  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28       6.798   0.093  10.858  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28       7.481  -0.874   8.774  1.00  0.78           C  
ATOM    391  CH2 TRP A  28       6.916   0.148   9.498  1.00  0.78           C  
ATOM    392  H   TRP A  28       8.661  -5.924  13.628  1.00  0.78           H  
ATOM    393  HA  TRP A  28       7.296  -5.467  11.021  1.00  0.78           H  
ATOM    394 1HB  TRP A  28       9.800  -4.315  12.201  1.00  0.78           H  
ATOM    395 2HB  TRP A  28       9.414  -4.164  10.506  1.00  0.78           H  
ATOM    396  HD1 TRP A  28       8.059  -2.998  13.951  1.00  0.78           H  
ATOM    397  HE1 TRP A  28       6.889  -0.686  13.514  1.00  0.78           H  
ATOM    398  HE3 TRP A  28       8.413  -2.816   8.865  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28       6.354   0.925  11.399  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28       7.570  -0.815   7.688  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       6.549   1.033   9.000  1.00  0.78           H  
ATOM    402  N   THR A  29       8.808  -6.898   9.683  1.00  0.74           N  
ATOM    403  CA  THR A  29       9.607  -7.843   8.917  1.00  0.74           C  
ATOM    404  C   THR A  29      10.012  -7.287   7.563  1.00  0.74           C  
ATOM    405  O   THR A  29       9.419  -6.332   7.056  1.00  0.74           O  
ATOM    406  CB  THR A  29       8.831  -9.136   8.601  1.00  0.74           C  
ATOM    407  OG1 THR A  29       7.776  -8.841   7.691  1.00  0.74           O  
ATOM    408  CG2 THR A  29       8.247  -9.741   9.798  1.00  0.74           C  
ATOM    409  H   THR A  29       7.976  -6.475   9.267  1.00  0.74           H  
ATOM    410  HA  THR A  29      10.505  -8.066   9.478  1.00  0.74           H  
ATOM    411  HB  THR A  29       9.512  -9.848   8.139  1.00  0.74           H  
ATOM    412  HG1 THR A  29       8.169  -8.674   6.814  1.00  0.74           H  
ATOM    413 1HG2 THR A  29       7.714 -10.648   9.520  1.00  0.74           H  
ATOM    414 2HG2 THR A  29       9.011  -9.980  10.478  1.00  0.74           H  
ATOM    415 3HG2 THR A  29       7.564  -9.034  10.233  1.00  0.74           H  
ATOM    416  N   ASP A  30      10.994  -7.927   6.952  1.00  0.73           N  
ATOM    417  CA  ASP A  30      11.382  -7.616   5.570  1.00  0.73           C  
ATOM    418  C   ASP A  30      10.615  -8.508   4.563  1.00  0.73           C  
ATOM    419  O   ASP A  30       9.777  -9.319   4.977  1.00  0.73           O  
ATOM    420  CB  ASP A  30      12.894  -7.753   5.431  1.00  0.73           C  
ATOM    421  CG  ASP A  30      13.359  -9.175   5.648  1.00  0.73           C  
ATOM    422  OD1 ASP A  30      12.511 -10.063   5.641  1.00  0.73           O  
ATOM    423  OD2 ASP A  30      14.534  -9.388   5.826  1.00  0.73           O  
ATOM    424  H   ASP A  30      11.473  -8.662   7.480  1.00  0.73           H  
ATOM    425  HA  ASP A  30      11.124  -6.577   5.355  1.00  0.73           H  
ATOM    426 1HB  ASP A  30      13.204  -7.424   4.445  1.00  0.73           H  
ATOM    427 2HB  ASP A  30      13.389  -7.114   6.151  1.00  0.73           H  
ATOM    428  N   GLU A  31      10.935  -8.417   3.258  1.00  0.74           N  
ATOM    429  CA  GLU A  31      10.254  -9.211   2.212  1.00  0.74           C  
ATOM    430  C   GLU A  31      10.458 -10.717   2.362  1.00  0.74           C  
ATOM    431  O   GLU A  31       9.658 -11.516   1.877  1.00  0.74           O  
ATOM    432  CB  GLU A  31      10.660  -8.770   0.811  1.00  0.74           C  
ATOM    433  CG  GLU A  31       9.948  -9.514  -0.356  1.00  0.74           C  
ATOM    434  CD  GLU A  31       8.428  -9.301  -0.450  1.00  0.74           C  
ATOM    435  OE1 GLU A  31       7.907  -8.406   0.167  1.00  0.74           O  
ATOM    436  OE2 GLU A  31       7.804 -10.048  -1.169  1.00  0.74           O  
ATOM    437  H   GLU A  31      11.657  -7.748   2.950  1.00  0.74           H  
ATOM    438  HA  GLU A  31       9.186  -9.017   2.304  1.00  0.74           H  
ATOM    439 1HB  GLU A  31      10.429  -7.711   0.702  1.00  0.74           H  
ATOM    440 2HB  GLU A  31      11.739  -8.885   0.689  1.00  0.74           H  
ATOM    441 1HG  GLU A  31      10.401  -9.187  -1.290  1.00  0.74           H  
ATOM    442 2HG  GLU A  31      10.149 -10.580  -0.247  1.00  0.74           H  
ATOM    443  N   ASP A  32      11.551 -11.103   3.012  1.00  0.76           N  
ATOM    444  CA  ASP A  32      11.929 -12.495   3.218  1.00  0.76           C  
ATOM    445  C   ASP A  32      11.300 -13.050   4.501  1.00  0.76           C  
ATOM    446  O   ASP A  32      11.583 -14.178   4.909  1.00  0.76           O  
ATOM    447  CB  ASP A  32      13.456 -12.630   3.275  1.00  0.76           C  
ATOM    448  CG  ASP A  32      14.142 -12.383   1.921  1.00  0.76           C  
ATOM    449  OD1 ASP A  32      13.510 -12.565   0.908  1.00  0.76           O  
ATOM    450  OD2 ASP A  32      15.295 -12.031   1.916  1.00  0.76           O  
ATOM    451  H   ASP A  32      12.147 -10.385   3.415  1.00  0.76           H  
ATOM    452  HA  ASP A  32      11.559 -13.081   2.377  1.00  0.76           H  
ATOM    453 1HB  ASP A  32      13.847 -11.908   4.004  1.00  0.76           H  
ATOM    454 2HB  ASP A  32      13.719 -13.625   3.629  1.00  0.76           H  
ATOM    455  N   ASN A  33      10.413 -12.252   5.107  1.00  0.76           N  
ATOM    456  CA  ASN A  33       9.680 -12.541   6.333  1.00  0.76           C  
ATOM    457  C   ASN A  33      10.578 -12.734   7.540  1.00  0.76           C  
ATOM    458  O   ASN A  33      10.255 -13.496   8.455  1.00  0.76           O  
ATOM    459  CB  ASN A  33       8.793 -13.765   6.150  1.00  0.76           C  
ATOM    460  CG  ASN A  33       7.742 -13.575   5.082  1.00  0.76           C  
ATOM    461  OD1 ASN A  33       6.967 -12.611   5.101  1.00  0.76           O  
ATOM    462  ND2 ASN A  33       7.705 -14.486   4.143  1.00  0.76           N  
ATOM    463  H   ASN A  33      10.251 -11.324   4.719  1.00  0.76           H  
ATOM    464  HA  ASN A  33       9.040 -11.682   6.545  1.00  0.76           H  
ATOM    465 1HB  ASN A  33       9.389 -14.640   5.909  1.00  0.76           H  
ATOM    466 2HB  ASN A  33       8.288 -13.975   7.092  1.00  0.76           H  
ATOM    467 1HD2 ASN A  33       7.033 -14.418   3.405  1.00  0.76           H  
ATOM    468 2HD2 ASN A  33       8.352 -15.249   4.163  1.00  0.76           H  
ATOM    469  N   VAL A  34      11.681 -11.998   7.574  1.00  0.77           N  
ATOM    470  CA  VAL A  34      12.568 -12.045   8.711  1.00  0.77           C  
ATOM    471  C   VAL A  34      12.223 -10.903   9.641  1.00  0.77           C  
ATOM    472  O   VAL A  34      12.125  -9.751   9.215  1.00  0.77           O  
ATOM    473  CB  VAL A  34      14.032 -11.926   8.255  1.00  0.77           C  
ATOM    474  CG1 VAL A  34      14.968 -11.928   9.457  1.00  0.77           C  
ATOM    475  CG2 VAL A  34      14.339 -13.070   7.296  1.00  0.77           C  
ATOM    476  H   VAL A  34      11.924 -11.387   6.785  1.00  0.77           H  
ATOM    477  HA  VAL A  34      12.432 -12.990   9.236  1.00  0.77           H  
ATOM    478  HB  VAL A  34      14.170 -10.980   7.740  1.00  0.77           H  
ATOM    479 1HG1 VAL A  34      15.998 -11.830   9.116  1.00  0.77           H  
ATOM    480 2HG1 VAL A  34      14.727 -11.090  10.111  1.00  0.77           H  
ATOM    481 3HG1 VAL A  34      14.855 -12.860  10.007  1.00  0.77           H  
ATOM    482 1HG2 VAL A  34      15.366 -12.984   6.946  1.00  0.77           H  
ATOM    483 2HG2 VAL A  34      14.200 -14.020   7.803  1.00  0.77           H  
ATOM    484 3HG2 VAL A  34      13.661 -13.010   6.443  1.00  0.77           H  
ATOM    485  N   VAL A  35      11.991 -11.209  10.911  1.00  0.78           N  
ATOM    486  CA  VAL A  35      11.656 -10.139  11.836  1.00  0.78           C  
ATOM    487  C   VAL A  35      12.879  -9.282  12.042  1.00  0.78           C  
ATOM    488  O   VAL A  35      13.961  -9.801  12.311  1.00  0.78           O  
ATOM    489  CB  VAL A  35      11.136 -10.675  13.183  1.00  0.78           C  
ATOM    490  CG1 VAL A  35      10.920  -9.504  14.155  1.00  0.78           C  
ATOM    491  CG2 VAL A  35       9.815 -11.412  12.973  1.00  0.78           C  
ATOM    492  H   VAL A  35      12.057 -12.168  11.226  1.00  0.78           H  
ATOM    493  HA  VAL A  35      10.889  -9.510  11.403  1.00  0.78           H  
ATOM    494  HB  VAL A  35      11.874 -11.351  13.613  1.00  0.78           H  
ATOM    495 1HG1 VAL A  35      10.550  -9.882  15.106  1.00  0.78           H  
ATOM    496 2HG1 VAL A  35      11.859  -8.980  14.320  1.00  0.78           H  
ATOM    497 3HG1 VAL A  35      10.189  -8.812  13.730  1.00  0.78           H  
ATOM    498 1HG2 VAL A  35       9.455 -11.790  13.930  1.00  0.78           H  
ATOM    499 2HG2 VAL A  35       9.082 -10.731  12.567  1.00  0.78           H  
ATOM    500 3HG2 VAL A  35       9.964 -12.245  12.285  1.00  0.78           H  
ATOM    501  N   ILE A  36      12.688  -7.981  11.906  1.00  0.82           N  
ATOM    502  CA  ILE A  36      13.721  -6.973  12.055  1.00  0.82           C  
ATOM    503  C   ILE A  36      13.699  -6.442  13.474  1.00  0.82           C  
ATOM    504  O   ILE A  36      14.727  -6.292  14.139  1.00  0.82           O  
ATOM    505  CB  ILE A  36      13.426  -5.798  11.132  1.00  0.82           C  
ATOM    506  CG1 ILE A  36      13.425  -6.247   9.702  1.00  0.82           C  
ATOM    507  CG2 ILE A  36      14.465  -4.717  11.345  1.00  0.82           C  
ATOM    508  CD1 ILE A  36      12.846  -5.213   8.798  1.00  0.82           C  
ATOM    509  H   ILE A  36      11.748  -7.677  11.679  1.00  0.82           H  
ATOM    510  HA  ILE A  36      14.693  -7.404  11.831  1.00  0.82           H  
ATOM    511  HB  ILE A  36      12.434  -5.399  11.352  1.00  0.82           H  
ATOM    512 1HG1 ILE A  36      14.441  -6.464   9.399  1.00  0.82           H  
ATOM    513 2HG1 ILE A  36      12.837  -7.163   9.605  1.00  0.82           H  
ATOM    514 1HG2 ILE A  36      14.253  -3.878  10.696  1.00  0.82           H  
ATOM    515 2HG2 ILE A  36      14.437  -4.397  12.380  1.00  0.82           H  
ATOM    516 3HG2 ILE A  36      15.453  -5.110  11.117  1.00  0.82           H  
ATOM    517 1HD1 ILE A  36      12.863  -5.565   7.775  1.00  0.82           H  
ATOM    518 2HD1 ILE A  36      11.814  -5.015   9.095  1.00  0.82           H  
ATOM    519 3HD1 ILE A  36      13.425  -4.306   8.880  1.00  0.82           H  
ATOM    520  N   ILE A  37      12.501  -6.051  13.884  1.00  0.88           N  
ATOM    521  CA  ILE A  37      12.300  -5.435  15.184  1.00  0.88           C  
ATOM    522  C   ILE A  37      10.890  -5.668  15.674  1.00  0.88           C  
ATOM    523  O   ILE A  37       9.953  -5.713  14.873  1.00  0.88           O  
ATOM    524  CB  ILE A  37      12.629  -3.926  15.124  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      12.648  -3.310  16.508  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      11.664  -3.201  14.219  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      13.298  -1.982  16.529  1.00  0.88           C  
ATOM    528  H   ILE A  37      11.703  -6.222  13.270  1.00  0.88           H  
ATOM    529  HA  ILE A  37      12.981  -5.899  15.894  1.00  0.88           H  
ATOM    530  HB  ILE A  37      13.636  -3.808  14.726  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      11.632  -3.200  16.882  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      13.193  -3.954  17.171  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      11.930  -2.144  14.163  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      11.724  -3.641  13.234  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      10.652  -3.299  14.607  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      13.305  -1.605  17.537  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      14.318  -2.078  16.179  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      12.753  -1.302  15.878  1.00  0.88           H  
ATOM    539  N   GLY A  38      10.714  -5.776  16.984  1.00  0.99           N  
ATOM    540  CA  GLY A  38       9.355  -5.914  17.481  1.00  0.99           C  
ATOM    541  C   GLY A  38       9.186  -5.812  18.987  1.00  0.99           C  
ATOM    542  O   GLY A  38      10.135  -5.639  19.749  1.00  0.99           O  
ATOM    543  H   GLY A  38      11.526  -5.771  17.606  1.00  0.99           H  
ATOM    544 1HA  GLY A  38       8.736  -5.150  17.013  1.00  0.99           H  
ATOM    545 2HA  GLY A  38       8.956  -6.871  17.149  1.00  0.99           H  
ATOM    546  N   LEU A  39       7.931  -5.910  19.390  1.00  1.12           N  
ATOM    547  CA  LEU A  39       7.480  -5.769  20.760  1.00  1.12           C  
ATOM    548  C   LEU A  39       6.748  -7.003  21.262  1.00  1.12           C  
ATOM    549  O   LEU A  39       5.801  -7.482  20.624  1.00  1.12           O  
ATOM    550  CB  LEU A  39       6.517  -4.583  20.828  1.00  1.12           C  
ATOM    551  CG  LEU A  39       5.865  -4.289  22.171  1.00  1.12           C  
ATOM    552  CD1 LEU A  39       6.920  -3.800  23.147  1.00  1.12           C  
ATOM    553  CD2 LEU A  39       4.741  -3.288  21.973  1.00  1.12           C  
ATOM    554  H   LEU A  39       7.227  -6.086  18.683  1.00  1.12           H  
ATOM    555  HA  LEU A  39       8.341  -5.587  21.397  1.00  1.12           H  
ATOM    556 1HB  LEU A  39       7.056  -3.703  20.520  1.00  1.12           H  
ATOM    557 2HB  LEU A  39       5.714  -4.755  20.109  1.00  1.12           H  
ATOM    558  HG  LEU A  39       5.441  -5.210  22.583  1.00  1.12           H  
ATOM    559 1HD1 LEU A  39       6.459  -3.607  24.100  1.00  1.12           H  
ATOM    560 2HD1 LEU A  39       7.667  -4.557  23.258  1.00  1.12           H  
ATOM    561 3HD1 LEU A  39       7.374  -2.895  22.783  1.00  1.12           H  
ATOM    562 1HD2 LEU A  39       4.261  -3.086  22.936  1.00  1.12           H  
ATOM    563 2HD2 LEU A  39       5.137  -2.388  21.572  1.00  1.12           H  
ATOM    564 3HD2 LEU A  39       4.003  -3.705  21.281  1.00  1.12           H  
ATOM    565  N   GLN A  40       7.180  -7.512  22.412  1.00  1.24           N  
ATOM    566  CA  GLN A  40       6.508  -8.630  23.065  1.00  1.24           C  
ATOM    567  C   GLN A  40       6.107  -8.115  24.439  1.00  1.24           C  
ATOM    568  O   GLN A  40       6.971  -7.763  25.249  1.00  1.24           O  
ATOM    569  CB  GLN A  40       7.423  -9.842  23.222  1.00  1.24           C  
ATOM    570  CG  GLN A  40       7.979 -10.411  21.925  1.00  1.24           C  
ATOM    571  CD  GLN A  40       8.927 -11.585  22.168  1.00  1.24           C  
ATOM    572  OE1 GLN A  40       9.287 -11.886  23.311  1.00  1.24           O  
ATOM    573  NE2 GLN A  40       9.339 -12.247  21.092  1.00  1.24           N  
ATOM    574  H   GLN A  40       7.985  -7.078  22.864  1.00  1.24           H  
ATOM    575  HA  GLN A  40       5.610  -8.904  22.513  1.00  1.24           H  
ATOM    576 1HB  GLN A  40       8.218  -9.615  23.899  1.00  1.24           H  
ATOM    577 2HB  GLN A  40       6.844 -10.642  23.683  1.00  1.24           H  
ATOM    578 1HG  GLN A  40       7.146 -10.754  21.308  1.00  1.24           H  
ATOM    579 2HG  GLN A  40       8.533  -9.628  21.405  1.00  1.24           H  
ATOM    580 1HE2 GLN A  40       9.964 -13.022  21.191  1.00  1.24           H  
ATOM    581 2HE2 GLN A  40       9.026 -11.971  20.184  1.00  1.24           H  
ATOM    582  N   GLY A  41       4.821  -8.022  24.725  1.00  1.33           N  
ATOM    583  CA  GLY A  41       4.466  -7.401  25.999  1.00  1.33           C  
ATOM    584  C   GLY A  41       5.024  -5.970  25.989  1.00  1.33           C  
ATOM    585  O   GLY A  41       4.713  -5.198  25.091  1.00  1.33           O  
ATOM    586  H   GLY A  41       4.116  -8.362  24.055  1.00  1.33           H  
ATOM    587 1HA  GLY A  41       3.382  -7.382  26.116  1.00  1.33           H  
ATOM    588 2HA  GLY A  41       4.886  -7.970  26.827  1.00  1.33           H  
ATOM    589  N   ASP A  42       5.821  -5.604  26.999  1.00  1.33           N  
ATOM    590  CA  ASP A  42       6.415  -4.260  27.061  1.00  1.33           C  
ATOM    591  C   ASP A  42       7.915  -4.244  26.681  1.00  1.33           C  
ATOM    592  O   ASP A  42       8.593  -3.234  26.885  1.00  1.33           O  
ATOM    593  CB  ASP A  42       6.234  -3.654  28.457  1.00  1.33           C  
ATOM    594  CG  ASP A  42       4.757  -3.359  28.809  1.00  1.33           C  
ATOM    595  OD1 ASP A  42       4.044  -2.821  27.983  1.00  1.33           O  
ATOM    596  OD2 ASP A  42       4.338  -3.666  29.901  1.00  1.33           O  
ATOM    597  H   ASP A  42       6.048  -6.276  27.720  1.00  1.33           H  
ATOM    598  HA  ASP A  42       5.885  -3.622  26.356  1.00  1.33           H  
ATOM    599 1HB  ASP A  42       6.647  -4.339  29.201  1.00  1.33           H  
ATOM    600 2HB  ASP A  42       6.804  -2.726  28.519  1.00  1.33           H  
ATOM    601  N   ASP A  43       8.427  -5.374  26.173  1.00  1.27           N  
ATOM    602  CA  ASP A  43       9.843  -5.548  25.816  1.00  1.27           C  
ATOM    603  C   ASP A  43      10.146  -5.424  24.317  1.00  1.27           C  
ATOM    604  O   ASP A  43       9.537  -6.102  23.485  1.00  1.27           O  
ATOM    605  CB  ASP A  43      10.349  -6.902  26.315  1.00  1.27           C  
ATOM    606  CG  ASP A  43      10.470  -6.993  27.842  1.00  1.27           C  
ATOM    607  OD1 ASP A  43      10.802  -6.009  28.461  1.00  1.27           O  
ATOM    608  OD2 ASP A  43      10.236  -8.053  28.374  1.00  1.27           O  
ATOM    609  H   ASP A  43       7.804  -6.165  26.007  1.00  1.27           H  
ATOM    610  HA  ASP A  43      10.410  -4.771  26.328  1.00  1.27           H  
ATOM    611 1HB  ASP A  43       9.663  -7.683  25.981  1.00  1.27           H  
ATOM    612 2HB  ASP A  43      11.325  -7.103  25.874  1.00  1.27           H  
ATOM    613  N   VAL A  44      11.094  -4.558  23.967  1.00  1.18           N  
ATOM    614  CA  VAL A  44      11.470  -4.382  22.561  1.00  1.18           C  
ATOM    615  C   VAL A  44      12.709  -5.200  22.193  1.00  1.18           C  
ATOM    616  O   VAL A  44      13.719  -5.177  22.901  1.00  1.18           O  
ATOM    617  CB  VAL A  44      11.704  -2.903  22.237  1.00  1.18           C  
ATOM    618  CG1 VAL A  44      12.165  -2.742  20.779  1.00  1.18           C  
ATOM    619  CG2 VAL A  44      10.423  -2.156  22.473  1.00  1.18           C  
ATOM    620  H   VAL A  44      11.561  -4.016  24.682  1.00  1.18           H  
ATOM    621  HA  VAL A  44      10.642  -4.724  21.946  1.00  1.18           H  
ATOM    622  HB  VAL A  44      12.489  -2.509  22.880  1.00  1.18           H  
ATOM    623 1HG1 VAL A  44      12.328  -1.690  20.575  1.00  1.18           H  
ATOM    624 2HG1 VAL A  44      13.096  -3.285  20.618  1.00  1.18           H  
ATOM    625 3HG1 VAL A  44      11.397  -3.134  20.106  1.00  1.18           H  
ATOM    626 1HG2 VAL A  44      10.565  -1.097  22.256  1.00  1.18           H  
ATOM    627 2HG2 VAL A  44       9.655  -2.568  21.821  1.00  1.18           H  
ATOM    628 3HG2 VAL A  44      10.126  -2.280  23.511  1.00  1.18           H  
ATOM    629  N   PHE A  45      12.608  -5.933  21.085  1.00  1.08           N  
ATOM    630  CA  PHE A  45      13.671  -6.803  20.599  1.00  1.08           C  
ATOM    631  C   PHE A  45      14.151  -6.405  19.208  1.00  1.08           C  
ATOM    632  O   PHE A  45      13.351  -6.025  18.351  1.00  1.08           O  
ATOM    633  CB  PHE A  45      13.137  -8.230  20.528  1.00  1.08           C  
ATOM    634  CG  PHE A  45      12.737  -8.761  21.851  1.00  1.08           C  
ATOM    635  CD1 PHE A  45      11.479  -8.488  22.342  1.00  1.08           C  
ATOM    636  CD2 PHE A  45      13.597  -9.530  22.614  1.00  1.08           C  
ATOM    637  CE1 PHE A  45      11.095  -8.957  23.556  1.00  1.08           C  
ATOM    638  CE2 PHE A  45      13.198 -10.011  23.844  1.00  1.08           C  
ATOM    639  CZ  PHE A  45      11.939  -9.718  24.314  1.00  1.08           C  
ATOM    640  H   PHE A  45      11.736  -5.879  20.567  1.00  1.08           H  
ATOM    641  HA  PHE A  45      14.513  -6.751  21.290  1.00  1.08           H  
ATOM    642 1HB  PHE A  45      12.265  -8.258  19.873  1.00  1.08           H  
ATOM    643 2HB  PHE A  45      13.896  -8.886  20.103  1.00  1.08           H  
ATOM    644  HD1 PHE A  45      10.788  -7.878  21.751  1.00  1.08           H  
ATOM    645  HD2 PHE A  45      14.595  -9.754  22.234  1.00  1.08           H  
ATOM    646  HE1 PHE A  45      10.117  -8.718  23.923  1.00  1.08           H  
ATOM    647  HE2 PHE A  45      13.876 -10.617  24.443  1.00  1.08           H  
ATOM    648  HZ  PHE A  45      11.611 -10.086  25.286  1.00  1.08           H  
ATOM    649  N   ILE A  46      15.458  -6.544  18.971  1.00  1.01           N  
ATOM    650  CA  ILE A  46      16.062  -6.278  17.658  1.00  1.01           C  
ATOM    651  C   ILE A  46      16.805  -7.527  17.178  1.00  1.01           C  
ATOM    652  O   ILE A  46      17.577  -8.121  17.935  1.00  1.01           O  
ATOM    653  CB  ILE A  46      17.009  -5.061  17.714  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      16.222  -3.822  18.158  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      17.632  -4.805  16.315  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      17.066  -2.627  18.477  1.00  1.01           C  
ATOM    657  H   ILE A  46      16.058  -6.850  19.725  1.00  1.01           H  
ATOM    658  HA  ILE A  46      15.274  -6.059  16.938  1.00  1.01           H  
ATOM    659  HB  ILE A  46      17.800  -5.241  18.440  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      15.556  -3.560  17.361  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      15.638  -4.054  19.039  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      18.291  -3.939  16.358  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      18.203  -5.678  15.998  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      16.832  -4.614  15.590  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      16.423  -1.795  18.762  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      17.741  -2.864  19.299  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      17.647  -2.350  17.601  1.00  1.01           H  
ATOM    668  N   SER A  47      16.523  -7.953  15.949  1.00  0.96           N  
ATOM    669  CA  SER A  47      17.126  -9.163  15.388  1.00  0.96           C  
ATOM    670  C   SER A  47      18.533  -8.954  14.841  1.00  0.96           C  
ATOM    671  O   SER A  47      18.994  -7.822  14.688  1.00  0.96           O  
ATOM    672  CB  SER A  47      16.252  -9.715  14.290  1.00  0.96           C  
ATOM    673  OG  SER A  47      16.248  -8.873  13.188  1.00  0.96           O  
ATOM    674  H   SER A  47      15.881  -7.408  15.368  1.00  0.96           H  
ATOM    675  HA  SER A  47      17.183  -9.907  16.183  1.00  0.96           H  
ATOM    676 1HB  SER A  47      16.597 -10.703  13.993  1.00  0.96           H  
ATOM    677 2HB  SER A  47      15.234  -9.822  14.663  1.00  0.96           H  
ATOM    678  HG  SER A  47      15.473  -9.150  12.673  1.00  0.96           H  
ATOM    679  N   THR A  48      19.196 -10.068  14.526  1.00  0.94           N  
ATOM    680  CA  THR A  48      20.519 -10.056  13.914  1.00  0.94           C  
ATOM    681  C   THR A  48      20.383 -10.157  12.388  1.00  0.94           C  
ATOM    682  O   THR A  48      19.625 -10.985  11.882  1.00  0.94           O  
ATOM    683  CB  THR A  48      21.392 -11.203  14.452  1.00  0.94           C  
ATOM    684  OG1 THR A  48      21.548 -11.053  15.870  1.00  0.94           O  
ATOM    685  CG2 THR A  48      22.767 -11.161  13.798  1.00  0.94           C  
ATOM    686  H   THR A  48      18.754 -10.957  14.701  1.00  0.94           H  
ATOM    687  HA  THR A  48      21.007  -9.118  14.157  1.00  0.94           H  
ATOM    688  HB  THR A  48      20.917 -12.161  14.242  1.00  0.94           H  
ATOM    689  HG1 THR A  48      21.915 -10.185  16.061  1.00  0.94           H  
ATOM    690 1HG2 THR A  48      23.381 -11.969  14.194  1.00  0.94           H  
ATOM    691 2HG2 THR A  48      22.668 -11.281  12.722  1.00  0.94           H  
ATOM    692 3HG2 THR A  48      23.242 -10.204  14.015  1.00  0.94           H  
ATOM    693  N   GLY A  49      21.096  -9.295  11.668  1.00  0.91           N  
ATOM    694  CA  GLY A  49      21.054  -9.232  10.207  1.00  0.91           C  
ATOM    695  C   GLY A  49      21.656  -7.906   9.761  1.00  0.91           C  
ATOM    696  O   GLY A  49      22.206  -7.188  10.580  1.00  0.91           O  
ATOM    697  H   GLY A  49      21.700  -8.658  12.163  1.00  0.91           H  
ATOM    698 1HA  GLY A  49      21.615 -10.064   9.781  1.00  0.91           H  
ATOM    699 2HA  GLY A  49      20.024  -9.312   9.863  1.00  0.91           H  
ATOM    700  N   LYS A  50      21.531  -7.543   8.487  1.00  0.88           N  
ATOM    701  CA  LYS A  50      22.125  -6.283   7.994  1.00  0.88           C  
ATOM    702  C   LYS A  50      21.573  -5.025   8.704  1.00  0.88           C  
ATOM    703  O   LYS A  50      22.223  -3.974   8.750  1.00  0.88           O  
ATOM    704  CB  LYS A  50      21.891  -6.162   6.484  1.00  0.88           C  
ATOM    705  CG  LYS A  50      20.426  -5.948   6.106  1.00  0.88           C  
ATOM    706  CD  LYS A  50      20.175  -5.934   4.601  1.00  0.88           C  
ATOM    707  CE  LYS A  50      18.680  -5.743   4.330  1.00  0.88           C  
ATOM    708  NZ  LYS A  50      18.337  -5.833   2.882  1.00  0.88           N  
ATOM    709  H   LYS A  50      21.053  -8.154   7.839  1.00  0.88           H  
ATOM    710  HA  LYS A  50      23.200  -6.320   8.178  1.00  0.88           H  
ATOM    711 1HB  LYS A  50      22.460  -5.318   6.094  1.00  0.88           H  
ATOM    712 2HB  LYS A  50      22.247  -7.062   5.982  1.00  0.88           H  
ATOM    713 1HG  LYS A  50      19.794  -6.697   6.579  1.00  0.88           H  
ATOM    714 2HG  LYS A  50      20.139  -4.967   6.469  1.00  0.88           H  
ATOM    715 1HD  LYS A  50      20.717  -5.097   4.146  1.00  0.88           H  
ATOM    716 2HD  LYS A  50      20.514  -6.863   4.149  1.00  0.88           H  
ATOM    717 1HE  LYS A  50      18.133  -6.515   4.867  1.00  0.88           H  
ATOM    718 2HE  LYS A  50      18.369  -4.761   4.706  1.00  0.88           H  
ATOM    719 1HZ  LYS A  50      17.345  -5.711   2.769  1.00  0.88           H  
ATOM    720 2HZ  LYS A  50      18.806  -5.101   2.332  1.00  0.88           H  
ATOM    721 3HZ  LYS A  50      18.605  -6.730   2.524  1.00  0.88           H  
ATOM    722  N   LEU A  51      20.374  -5.147   9.269  1.00  0.84           N  
ATOM    723  CA  LEU A  51      19.722  -4.054   9.968  1.00  0.84           C  
ATOM    724  C   LEU A  51      20.034  -4.023  11.476  1.00  0.84           C  
ATOM    725  O   LEU A  51      19.557  -3.143  12.214  1.00  0.84           O  
ATOM    726  CB  LEU A  51      18.211  -4.142   9.717  1.00  0.84           C  
ATOM    727  CG  LEU A  51      17.764  -3.923   8.248  1.00  0.84           C  
ATOM    728  CD1 LEU A  51      16.284  -4.117   8.126  1.00  0.84           C  
ATOM    729  CD2 LEU A  51      18.153  -2.516   7.796  1.00  0.84           C  
ATOM    730  H   LEU A  51      19.902  -6.034   9.203  1.00  0.84           H  
ATOM    731  HA  LEU A  51      20.080  -3.123   9.533  1.00  0.84           H  
ATOM    732 1HB  LEU A  51      17.877  -5.137  10.011  1.00  0.84           H  
ATOM    733 2HB  LEU A  51      17.715  -3.437  10.338  1.00  0.84           H  
ATOM    734  HG  LEU A  51      18.237  -4.652   7.618  1.00  0.84           H  
ATOM    735 1HD1 LEU A  51      15.988  -3.974   7.086  1.00  0.84           H  
ATOM    736 2HD1 LEU A  51      16.032  -5.120   8.437  1.00  0.84           H  
ATOM    737 3HD1 LEU A  51      15.768  -3.398   8.749  1.00  0.84           H  
ATOM    738 1HD2 LEU A  51      17.839  -2.373   6.759  1.00  0.84           H  
ATOM    739 2HD2 LEU A  51      17.664  -1.775   8.420  1.00  0.84           H  
ATOM    740 3HD2 LEU A  51      19.236  -2.391   7.862  1.00  0.84           H  
ATOM    741  N   VAL A  52      20.796  -4.999  11.967  1.00  0.80           N  
ATOM    742  CA  VAL A  52      21.102  -5.001  13.388  1.00  0.80           C  
ATOM    743  C   VAL A  52      21.874  -3.730  13.654  1.00  0.80           C  
ATOM    744  O   VAL A  52      22.690  -3.320  12.829  1.00  0.80           O  
ATOM    745  CB  VAL A  52      21.959  -6.196  13.803  1.00  0.80           C  
ATOM    746  CG1 VAL A  52      23.367  -6.054  13.245  1.00  0.80           C  
ATOM    747  CG2 VAL A  52      21.983  -6.338  15.322  1.00  0.80           C  
ATOM    748  H   VAL A  52      21.197  -5.716  11.366  1.00  0.80           H  
ATOM    749  HA  VAL A  52      20.176  -5.002  13.964  1.00  0.80           H  
ATOM    750  HB  VAL A  52      21.529  -7.072  13.365  1.00  0.80           H  
ATOM    751 1HG1 VAL A  52      23.956  -6.927  13.516  1.00  0.80           H  
ATOM    752 2HG1 VAL A  52      23.349  -5.951  12.178  1.00  0.80           H  
ATOM    753 3HG1 VAL A  52      23.826  -5.159  13.676  1.00  0.80           H  
ATOM    754 1HG2 VAL A  52      22.574  -7.208  15.591  1.00  0.80           H  
ATOM    755 2HG2 VAL A  52      22.430  -5.453  15.774  1.00  0.80           H  
ATOM    756 3HG2 VAL A  52      20.965  -6.461  15.692  1.00  0.80           H  
ATOM    757  N   ASP A  53      21.587  -3.075  14.762  1.00  0.78           N  
ATOM    758  CA  ASP A  53      22.253  -1.832  15.158  1.00  0.78           C  
ATOM    759  C   ASP A  53      21.990  -0.640  14.215  1.00  0.78           C  
ATOM    760  O   ASP A  53      22.527   0.448  14.434  1.00  0.78           O  
ATOM    761  CB  ASP A  53      23.769  -2.050  15.301  1.00  0.78           C  
ATOM    762  CG  ASP A  53      24.112  -3.072  16.389  1.00  0.78           C  
ATOM    763  OD1 ASP A  53      23.511  -3.022  17.438  1.00  0.78           O  
ATOM    764  OD2 ASP A  53      24.955  -3.904  16.153  1.00  0.78           O  
ATOM    765  H   ASP A  53      20.885  -3.465  15.375  1.00  0.78           H  
ATOM    766  HA  ASP A  53      21.868  -1.556  16.140  1.00  0.78           H  
ATOM    767 1HB  ASP A  53      24.216  -2.362  14.363  1.00  0.78           H  
ATOM    768 2HB  ASP A  53      24.236  -1.103  15.569  1.00  0.78           H  
ATOM    769  N   ARG A  54      21.117  -0.816  13.219  1.00  0.78           N  
ATOM    770  CA  ARG A  54      20.688   0.280  12.368  1.00  0.78           C  
ATOM    771  C   ARG A  54      19.225   0.555  12.656  1.00  0.78           C  
ATOM    772  O   ARG A  54      18.766   1.693  12.573  1.00  0.78           O  
ATOM    773  CB  ARG A  54      20.909  -0.003  10.883  1.00  0.78           C  
ATOM    774  CG  ARG A  54      22.374  -0.029  10.439  1.00  0.78           C  
ATOM    775  CD  ARG A  54      22.522  -0.176   8.942  1.00  0.78           C  
ATOM    776  NE  ARG A  54      23.924   0.016   8.518  1.00  0.78           N  
ATOM    777  CZ  ARG A  54      24.867  -0.924   8.337  1.00  0.78           C  
ATOM    778  NH1 ARG A  54      24.642  -2.230   8.475  1.00  0.78           N  
ATOM    779  NH2 ARG A  54      26.063  -0.483   8.002  1.00  0.78           N  
ATOM    780  H   ARG A  54      20.726  -1.737  13.039  1.00  0.78           H  
ATOM    781  HA  ARG A  54      21.263   1.171  12.620  1.00  0.78           H  
ATOM    782 1HB  ARG A  54      20.478  -0.969  10.641  1.00  0.78           H  
ATOM    783 2HB  ARG A  54      20.387   0.741  10.286  1.00  0.78           H  
ATOM    784 1HG  ARG A  54      22.854   0.904  10.736  1.00  0.78           H  
ATOM    785 2HG  ARG A  54      22.878  -0.872  10.921  1.00  0.78           H  
ATOM    786 1HD  ARG A  54      22.200  -1.174   8.635  1.00  0.78           H  
ATOM    787 2HD  ARG A  54      21.909   0.579   8.436  1.00  0.78           H  
ATOM    788  HE  ARG A  54      24.253   0.991   8.378  1.00  0.78           H  
ATOM    789 1HH1 ARG A  54      23.710  -2.606   8.716  1.00  0.78           H  
ATOM    790 2HH1 ARG A  54      25.394  -2.881   8.325  1.00  0.78           H  
ATOM    791 1HH2 ARG A  54      26.187   0.548   7.908  1.00  0.78           H  
ATOM    792 2HH2 ARG A  54      26.827  -1.120   7.849  1.00  0.78           H  
ATOM    793  N   VAL A  55      18.485  -0.490  13.015  1.00  0.82           N  
ATOM    794  CA  VAL A  55      17.062  -0.340  13.271  1.00  0.82           C  
ATOM    795  C   VAL A  55      16.642  -0.233  14.734  1.00  0.82           C  
ATOM    796  O   VAL A  55      17.083  -0.997  15.593  1.00  0.82           O  
ATOM    797  CB  VAL A  55      16.276  -1.433  12.567  1.00  0.82           C  
ATOM    798  CG1 VAL A  55      14.831  -1.347  12.944  1.00  0.82           C  
ATOM    799  CG2 VAL A  55      16.396  -1.178  11.122  1.00  0.82           C  
ATOM    800  H   VAL A  55      18.900  -1.416  13.034  1.00  0.82           H  
ATOM    801  HA  VAL A  55      16.771   0.573  12.788  1.00  0.82           H  
ATOM    802  HB  VAL A  55      16.663  -2.421  12.826  1.00  0.82           H  
ATOM    803 1HG1 VAL A  55      14.263  -2.086  12.413  1.00  0.82           H  
ATOM    804 2HG1 VAL A  55      14.717  -1.509  13.997  1.00  0.82           H  
ATOM    805 3HG1 VAL A  55      14.472  -0.352  12.684  1.00  0.82           H  
ATOM    806 1HG2 VAL A  55      15.829  -1.911  10.566  1.00  0.82           H  
ATOM    807 2HG2 VAL A  55      15.997  -0.195  10.953  1.00  0.82           H  
ATOM    808 3HG2 VAL A  55      17.441  -1.210  10.826  1.00  0.82           H  
ATOM    809  N   SER A  56      15.758   0.737  14.995  1.00  0.89           N  
ATOM    810  CA  SER A  56      15.222   0.984  16.331  1.00  0.89           C  
ATOM    811  C   SER A  56      13.763   1.465  16.295  1.00  0.89           C  
ATOM    812  O   SER A  56      13.232   1.832  15.240  1.00  0.89           O  
ATOM    813  CB  SER A  56      16.067   2.017  17.048  1.00  0.89           C  
ATOM    814  OG  SER A  56      15.954   3.270  16.438  1.00  0.89           O  
ATOM    815  H   SER A  56      15.474   1.331  14.215  1.00  0.89           H  
ATOM    816  HA  SER A  56      15.267   0.055  16.896  1.00  0.89           H  
ATOM    817 1HB  SER A  56      15.754   2.085  18.090  1.00  0.89           H  
ATOM    818 2HB  SER A  56      17.109   1.696  17.039  1.00  0.89           H  
ATOM    819  HG  SER A  56      15.027   3.515  16.526  1.00  0.89           H  
ATOM    820  N   THR A  57      13.114   1.449  17.461  1.00  0.99           N  
ATOM    821  CA  THR A  57      11.741   1.940  17.600  1.00  0.99           C  
ATOM    822  C   THR A  57      11.608   2.524  19.007  1.00  0.99           C  
ATOM    823  O   THR A  57      12.318   2.108  19.922  1.00  0.99           O  
ATOM    824  CB  THR A  57      10.702   0.821  17.392  1.00  0.99           C  
ATOM    825  OG1 THR A  57       9.388   1.382  17.310  1.00  0.99           O  
ATOM    826  CG2 THR A  57      10.745  -0.118  18.552  1.00  0.99           C  
ATOM    827  H   THR A  57      13.593   1.110  18.284  1.00  0.99           H  
ATOM    828  HA  THR A  57      11.558   2.732  16.871  1.00  0.99           H  
ATOM    829  HB  THR A  57      10.918   0.282  16.469  1.00  0.99           H  
ATOM    830  HG1 THR A  57       9.214   1.598  16.365  1.00  0.99           H  
ATOM    831 1HG2 THR A  57      10.014  -0.911  18.403  1.00  0.99           H  
ATOM    832 2HG2 THR A  57      11.720  -0.542  18.631  1.00  0.99           H  
ATOM    833 3HG2 THR A  57      10.517   0.430  19.465  1.00  0.99           H  
ATOM    834  N   ASP A  58      10.721   3.495  19.174  1.00  1.11           N  
ATOM    835  CA  ASP A  58      10.511   4.158  20.462  1.00  1.11           C  
ATOM    836  C   ASP A  58       9.338   3.589  21.273  1.00  1.11           C  
ATOM    837  O   ASP A  58       8.176   3.760  20.902  1.00  1.11           O  
ATOM    838  CB  ASP A  58      10.369   5.668  20.245  1.00  1.11           C  
ATOM    839  CG  ASP A  58      10.272   6.507  21.545  1.00  1.11           C  
ATOM    840  OD1 ASP A  58       9.950   5.969  22.599  1.00  1.11           O  
ATOM    841  OD2 ASP A  58      10.542   7.687  21.463  1.00  1.11           O  
ATOM    842  H   ASP A  58      10.168   3.772  18.375  1.00  1.11           H  
ATOM    843  HA  ASP A  58      11.414   4.010  21.056  1.00  1.11           H  
ATOM    844 1HB  ASP A  58      11.220   6.031  19.666  1.00  1.11           H  
ATOM    845 2HB  ASP A  58       9.480   5.855  19.657  1.00  1.11           H  
ATOM    846  N   LEU A  59       9.645   2.948  22.403  1.00  1.24           N  
ATOM    847  CA  LEU A  59       8.641   2.321  23.272  1.00  1.24           C  
ATOM    848  C   LEU A  59       7.527   3.291  23.700  1.00  1.24           C  
ATOM    849  O   LEU A  59       6.382   2.872  23.938  1.00  1.24           O  
ATOM    850  CB  LEU A  59       9.319   1.663  24.491  1.00  1.24           C  
ATOM    851  CG  LEU A  59       8.385   0.836  25.471  1.00  1.24           C  
ATOM    852  CD1 LEU A  59       7.682  -0.311  24.732  1.00  1.24           C  
ATOM    853  CD2 LEU A  59       9.238   0.253  26.585  1.00  1.24           C  
ATOM    854  H   LEU A  59      10.621   2.876  22.653  1.00  1.24           H  
ATOM    855  HA  LEU A  59       8.168   1.544  22.715  1.00  1.24           H  
ATOM    856 1HB  LEU A  59      10.095   0.990  24.130  1.00  1.24           H  
ATOM    857 2HB  LEU A  59       9.794   2.450  25.080  1.00  1.24           H  
ATOM    858  HG  LEU A  59       7.624   1.495  25.892  1.00  1.24           H  
ATOM    859 1HD1 LEU A  59       7.052  -0.870  25.431  1.00  1.24           H  
ATOM    860 2HD1 LEU A  59       7.071   0.090  23.949  1.00  1.24           H  
ATOM    861 3HD1 LEU A  59       8.419  -0.978  24.315  1.00  1.24           H  
ATOM    862 1HD2 LEU A  59       8.603  -0.316  27.269  1.00  1.24           H  
ATOM    863 2HD2 LEU A  59       9.990  -0.413  26.157  1.00  1.24           H  
ATOM    864 3HD2 LEU A  59       9.731   1.058  27.128  1.00  1.24           H  
ATOM    865  N   GLU A  60       7.842   4.584  23.833  1.00  1.34           N  
ATOM    866  CA  GLU A  60       6.822   5.540  24.256  1.00  1.34           C  
ATOM    867  C   GLU A  60       5.731   5.654  23.188  1.00  1.34           C  
ATOM    868  O   GLU A  60       4.571   5.929  23.496  1.00  1.34           O  
ATOM    869  CB  GLU A  60       7.423   6.915  24.539  1.00  1.34           C  
ATOM    870  CG  GLU A  60       8.343   6.965  25.765  1.00  1.34           C  
ATOM    871  CD  GLU A  60       7.647   6.645  27.063  1.00  1.34           C  
ATOM    872  OE1 GLU A  60       6.637   7.249  27.343  1.00  1.34           O  
ATOM    873  OE2 GLU A  60       8.129   5.795  27.778  1.00  1.34           O  
ATOM    874  H   GLU A  60       8.775   4.930  23.574  1.00  1.34           H  
ATOM    875  HA  GLU A  60       6.362   5.172  25.172  1.00  1.34           H  
ATOM    876 1HB  GLU A  60       7.996   7.245  23.671  1.00  1.34           H  
ATOM    877 2HB  GLU A  60       6.620   7.636  24.690  1.00  1.34           H  
ATOM    878 1HG  GLU A  60       9.151   6.247  25.613  1.00  1.34           H  
ATOM    879 2HG  GLU A  60       8.787   7.957  25.829  1.00  1.34           H  
ATOM    880  N   LEU A  61       6.109   5.462  21.924  1.00  1.41           N  
ATOM    881  CA  LEU A  61       5.149   5.523  20.837  1.00  1.41           C  
ATOM    882  C   LEU A  61       4.446   4.187  20.714  1.00  1.41           C  
ATOM    883  O   LEU A  61       3.223   4.137  20.521  1.00  1.41           O  
ATOM    884  CB  LEU A  61       5.843   5.861  19.520  1.00  1.41           C  
ATOM    885  CG  LEU A  61       6.452   7.233  19.444  1.00  1.41           C  
ATOM    886  CD1 LEU A  61       7.181   7.374  18.132  1.00  1.41           C  
ATOM    887  CD2 LEU A  61       5.346   8.262  19.574  1.00  1.41           C  
ATOM    888  H   LEU A  61       7.072   5.209  21.713  1.00  1.41           H  
ATOM    889  HA  LEU A  61       4.410   6.289  21.058  1.00  1.41           H  
ATOM    890 1HB  LEU A  61       6.643   5.137  19.362  1.00  1.41           H  
ATOM    891 2HB  LEU A  61       5.142   5.756  18.710  1.00  1.41           H  
ATOM    892  HG  LEU A  61       7.176   7.365  20.255  1.00  1.41           H  
ATOM    893 1HD1 LEU A  61       7.630   8.366  18.070  1.00  1.41           H  
ATOM    894 2HD1 LEU A  61       7.958   6.621  18.073  1.00  1.41           H  
ATOM    895 3HD1 LEU A  61       6.475   7.238  17.314  1.00  1.41           H  
ATOM    896 1HD2 LEU A  61       5.773   9.264  19.520  1.00  1.41           H  
ATOM    897 2HD2 LEU A  61       4.627   8.127  18.763  1.00  1.41           H  
ATOM    898 3HD2 LEU A  61       4.841   8.133  20.533  1.00  1.41           H  
ATOM    899  N   LEU A  62       5.193   3.097  20.965  1.00  1.42           N  
ATOM    900  CA  LEU A  62       4.615   1.763  20.801  1.00  1.42           C  
ATOM    901  C   LEU A  62       3.439   1.628  21.747  1.00  1.42           C  
ATOM    902  O   LEU A  62       2.372   1.138  21.369  1.00  1.42           O  
ATOM    903  CB  LEU A  62       5.613   0.662  21.185  1.00  1.42           C  
ATOM    904  CG  LEU A  62       6.876   0.488  20.326  1.00  1.42           C  
ATOM    905  CD1 LEU A  62       7.773  -0.579  20.899  1.00  1.42           C  
ATOM    906  CD2 LEU A  62       6.499   0.117  19.065  1.00  1.42           C  
ATOM    907  H   LEU A  62       6.188   3.215  21.162  1.00  1.42           H  
ATOM    908  HA  LEU A  62       4.275   1.625  19.781  1.00  1.42           H  
ATOM    909 1HB  LEU A  62       5.918   0.836  22.197  1.00  1.42           H  
ATOM    910 2HB  LEU A  62       5.075  -0.262  21.154  1.00  1.42           H  
ATOM    911  HG  LEU A  62       7.414   1.431  20.287  1.00  1.42           H  
ATOM    912 1HD1 LEU A  62       8.633  -0.694  20.280  1.00  1.42           H  
ATOM    913 2HD1 LEU A  62       8.090  -0.358  21.877  1.00  1.42           H  
ATOM    914 3HD1 LEU A  62       7.230  -1.495  20.916  1.00  1.42           H  
ATOM    915 1HD2 LEU A  62       7.366   0.004  18.416  1.00  1.42           H  
ATOM    916 2HD2 LEU A  62       5.994  -0.812  19.173  1.00  1.42           H  
ATOM    917 3HD2 LEU A  62       5.849   0.876  18.702  1.00  1.42           H  
ATOM    918  N   SER A  63       3.612   2.176  22.954  1.00  1.38           N  
ATOM    919  CA  SER A  63       2.630   2.156  24.027  1.00  1.38           C  
ATOM    920  C   SER A  63       1.316   2.857  23.662  1.00  1.38           C  
ATOM    921  O   SER A  63       0.264   2.572  24.249  1.00  1.38           O  
ATOM    922  CB  SER A  63       3.231   2.832  25.243  1.00  1.38           C  
ATOM    923  OG  SER A  63       4.341   2.112  25.717  1.00  1.38           O  
ATOM    924  H   SER A  63       4.528   2.577  23.167  1.00  1.38           H  
ATOM    925  HA  SER A  63       2.417   1.117  24.272  1.00  1.38           H  
ATOM    926 1HB  SER A  63       3.537   3.848  24.980  1.00  1.38           H  
ATOM    927 2HB  SER A  63       2.478   2.906  26.024  1.00  1.38           H  
ATOM    928  HG  SER A  63       5.061   2.289  25.064  1.00  1.38           H  
ATOM    929  N   ASN A  64       1.370   3.762  22.685  1.00  1.30           N  
ATOM    930  CA  ASN A  64       0.229   4.543  22.242  1.00  1.30           C  
ATOM    931  C   ASN A  64      -0.347   4.077  20.906  1.00  1.30           C  
ATOM    932  O   ASN A  64      -1.172   4.769  20.307  1.00  1.30           O  
ATOM    933  CB  ASN A  64       0.616   6.009  22.186  1.00  1.30           C  
ATOM    934  CG  ASN A  64       0.776   6.615  23.569  1.00  1.30           C  
ATOM    935  OD1 ASN A  64      -0.238   6.942  24.201  1.00  1.30           O  
ATOM    936  ND2 ASN A  64       1.984   6.764  24.057  1.00  1.30           N  
ATOM    937  H   ASN A  64       2.246   3.914  22.195  1.00  1.30           H  
ATOM    938  HA  ASN A  64      -0.565   4.432  22.981  1.00  1.30           H  
ATOM    939 1HB  ASN A  64       1.564   6.108  21.646  1.00  1.30           H  
ATOM    940 2HB  ASN A  64      -0.138   6.567  21.634  1.00  1.30           H  
ATOM    941 1HD2 ASN A  64       2.107   7.158  24.967  1.00  1.30           H  
ATOM    942 2HD2 ASN A  64       2.808   6.474  23.541  1.00  1.30           H  
ATOM    943  N   GLY A  65       0.055   2.894  20.446  1.00  1.20           N  
ATOM    944  CA  GLY A  65      -0.487   2.361  19.204  1.00  1.20           C  
ATOM    945  C   GLY A  65       0.281   2.786  17.946  1.00  1.20           C  
ATOM    946  O   GLY A  65      -0.162   2.514  16.822  1.00  1.20           O  
ATOM    947  H   GLY A  65       0.763   2.351  20.943  1.00  1.20           H  
ATOM    948 1HA  GLY A  65      -0.502   1.275  19.278  1.00  1.20           H  
ATOM    949 2HA  GLY A  65      -1.527   2.670  19.110  1.00  1.20           H  
ATOM    950  N   VAL A  66       1.424   3.452  18.114  1.00  1.08           N  
ATOM    951  CA  VAL A  66       2.214   3.892  16.969  1.00  1.08           C  
ATOM    952  C   VAL A  66       3.501   3.079  16.961  1.00  1.08           C  
ATOM    953  O   VAL A  66       4.257   3.097  17.921  1.00  1.08           O  
ATOM    954  CB  VAL A  66       2.493   5.397  17.068  1.00  1.08           C  
ATOM    955  CG1 VAL A  66       3.317   5.861  15.890  1.00  1.08           C  
ATOM    956  CG2 VAL A  66       1.176   6.139  17.136  1.00  1.08           C  
ATOM    957  H   VAL A  66       1.781   3.647  19.049  1.00  1.08           H  
ATOM    958  HA  VAL A  66       1.666   3.696  16.048  1.00  1.08           H  
ATOM    959  HB  VAL A  66       3.051   5.593  17.970  1.00  1.08           H  
ATOM    960 1HG1 VAL A  66       3.511   6.928  15.982  1.00  1.08           H  
ATOM    961 2HG1 VAL A  66       4.237   5.341  15.861  1.00  1.08           H  
ATOM    962 3HG1 VAL A  66       2.764   5.666  14.966  1.00  1.08           H  
ATOM    963 1HG2 VAL A  66       1.366   7.206  17.223  1.00  1.08           H  
ATOM    964 2HG2 VAL A  66       0.615   5.939  16.231  1.00  1.08           H  
ATOM    965 3HG2 VAL A  66       0.604   5.801  18.004  1.00  1.08           H  
ATOM    966  N   PHE A  67       3.761   2.370  15.877  1.00  0.97           N  
ATOM    967  CA  PHE A  67       4.869   1.427  15.852  1.00  0.97           C  
ATOM    968  C   PHE A  67       5.864   1.644  14.741  1.00  0.97           C  
ATOM    969  O   PHE A  67       5.986   0.785  13.883  1.00  0.97           O  
ATOM    970  CB  PHE A  67       4.273   0.037  15.651  1.00  0.97           C  
ATOM    971  CG  PHE A  67       3.302  -0.371  16.704  1.00  0.97           C  
ATOM    972  CD1 PHE A  67       1.982   0.002  16.622  1.00  0.97           C  
ATOM    973  CD2 PHE A  67       3.677  -1.183  17.729  1.00  0.97           C  
ATOM    974  CE1 PHE A  67       1.081  -0.418  17.579  1.00  0.97           C  
ATOM    975  CE2 PHE A  67       2.791  -1.593  18.690  1.00  0.97           C  
ATOM    976  CZ  PHE A  67       1.491  -1.207  18.615  1.00  0.97           C  
ATOM    977  H   PHE A  67       3.150   2.457  15.070  1.00  0.97           H  
ATOM    978  HA  PHE A  67       5.384   1.482  16.787  1.00  0.97           H  
ATOM    979 1HB  PHE A  67       3.757   0.006  14.691  1.00  0.97           H  
ATOM    980 2HB  PHE A  67       5.071  -0.703  15.615  1.00  0.97           H  
ATOM    981  HD1 PHE A  67       1.649   0.632  15.789  1.00  0.97           H  
ATOM    982  HD2 PHE A  67       4.692  -1.515  17.762  1.00  0.97           H  
ATOM    983  HE1 PHE A  67       0.040  -0.122  17.504  1.00  0.97           H  
ATOM    984  HE2 PHE A  67       3.121  -2.239  19.501  1.00  0.97           H  
ATOM    985  HZ  PHE A  67       0.778  -1.538  19.368  1.00  0.97           H  
ATOM    986  N   PRO A  68       6.654   2.716  14.764  1.00  0.87           N  
ATOM    987  CA  PRO A  68       7.528   3.096  13.687  1.00  0.87           C  
ATOM    988  C   PRO A  68       8.744   2.197  13.632  1.00  0.87           C  
ATOM    989  O   PRO A  68       9.198   1.674  14.657  1.00  0.87           O  
ATOM    990  CB  PRO A  68       7.927   4.521  14.074  1.00  0.87           C  
ATOM    991  CG  PRO A  68       7.911   4.502  15.595  1.00  0.87           C  
ATOM    992  CD  PRO A  68       6.792   3.545  15.978  1.00  0.87           C  
ATOM    993  HA  PRO A  68       6.974   3.069  12.737  1.00  0.87           H  
ATOM    994 1HB  PRO A  68       8.918   4.752  13.650  1.00  0.87           H  
ATOM    995 2HB  PRO A  68       7.216   5.238  13.641  1.00  0.87           H  
ATOM    996 1HG  PRO A  68       8.888   4.182  15.984  1.00  0.87           H  
ATOM    997 2HG  PRO A  68       7.739   5.510  15.968  1.00  0.87           H  
ATOM    998 1HD  PRO A  68       7.102   2.938  16.842  1.00  0.87           H  
ATOM    999 2HD  PRO A  68       5.915   4.098  16.185  1.00  0.87           H  
ATOM   1000  N   LEU A  69       9.332   2.116  12.460  1.00  0.79           N  
ATOM   1001  CA  LEU A  69      10.632   1.499  12.290  1.00  0.79           C  
ATOM   1002  C   LEU A  69      11.582   2.550  11.771  1.00  0.79           C  
ATOM   1003  O   LEU A  69      11.348   3.157  10.726  1.00  0.79           O  
ATOM   1004  CB  LEU A  69      10.540   0.302  11.344  1.00  0.79           C  
ATOM   1005  CG  LEU A  69      11.799  -0.528  11.147  1.00  0.79           C  
ATOM   1006  CD1 LEU A  69      11.461  -1.901  10.712  1.00  0.79           C  
ATOM   1007  CD2 LEU A  69      12.628   0.087  10.107  1.00  0.79           C  
ATOM   1008  H   LEU A  69       8.863   2.516  11.648  1.00  0.79           H  
ATOM   1009  HA  LEU A  69      10.997   1.153  13.258  1.00  0.79           H  
ATOM   1010 1HB  LEU A  69       9.839  -0.364  11.775  1.00  0.79           H  
ATOM   1011 2HB  LEU A  69      10.171   0.617  10.381  1.00  0.79           H  
ATOM   1012  HG  LEU A  69      12.326  -0.578  12.075  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  69      12.367  -2.477  10.580  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  69      10.871  -2.338  11.469  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  69      10.913  -1.869   9.775  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  69      13.528  -0.507   9.972  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  69      12.071   0.121   9.173  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  69      12.891   1.091  10.413  1.00  0.79           H  
ATOM   1019  N   HIS A  70      12.627   2.816  12.529  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      13.575   3.832  12.131  1.00  0.73           C  
ATOM   1021  C   HIS A  70      14.859   3.143  11.725  1.00  0.73           C  
ATOM   1022  O   HIS A  70      15.379   2.323  12.476  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      13.764   4.822  13.297  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      14.685   5.972  13.069  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70      16.048   5.862  13.174  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      14.431   7.268  12.766  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70      16.602   7.036  12.956  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70      15.639   7.916  12.710  1.00  0.73           N  
ATOM   1029  H   HIS A  70      12.777   2.321  13.410  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      13.207   4.383  11.272  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      12.789   5.233  13.566  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      14.127   4.275  14.168  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70      16.550   5.029  13.407  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      13.506   7.818  12.596  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70      17.689   7.153  12.999  1.00  0.73           H  
ATOM   1036  N   ILE A  71      15.344   3.446  10.522  1.00  0.70           N  
ATOM   1037  CA  ILE A  71      16.581   2.855  10.018  1.00  0.70           C  
ATOM   1038  C   ILE A  71      17.646   3.937   9.982  1.00  0.70           C  
ATOM   1039  O   ILE A  71      17.446   4.957   9.331  1.00  0.70           O  
ATOM   1040  CB  ILE A  71      16.431   2.331   8.558  1.00  0.70           C  
ATOM   1041  CG1 ILE A  71      15.349   1.296   8.431  1.00  0.70           C  
ATOM   1042  CG2 ILE A  71      17.778   1.740   8.073  1.00  0.70           C  
ATOM   1043  CD1 ILE A  71      15.010   0.932   7.016  1.00  0.70           C  
ATOM   1044  H   ILE A  71      14.836   4.117   9.946  1.00  0.70           H  
ATOM   1045  HA  ILE A  71      16.909   2.057  10.679  1.00  0.70           H  
ATOM   1046  HB  ILE A  71      16.157   3.163   7.908  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  71      15.645   0.402   8.921  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  71      14.464   1.691   8.892  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  71      17.684   1.393   7.042  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  71      18.556   2.504   8.123  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  71      18.058   0.902   8.712  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  71      14.208   0.194   7.011  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  71      14.684   1.827   6.493  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  71      15.887   0.514   6.518  1.00  0.70           H  
ATOM   1055  N   SER A  72      18.762   3.738  10.670  1.00  0.68           N  
ATOM   1056  CA  SER A  72      19.861   4.695  10.641  1.00  0.68           C  
ATOM   1057  C   SER A  72      20.851   4.214   9.591  1.00  0.68           C  
ATOM   1058  O   SER A  72      20.931   3.010   9.358  1.00  0.68           O  
ATOM   1059  CB  SER A  72      20.547   4.772  11.993  1.00  0.68           C  
ATOM   1060  OG  SER A  72      19.685   5.250  12.980  1.00  0.68           O  
ATOM   1061  H   SER A  72      18.852   2.904  11.242  1.00  0.68           H  
ATOM   1062  HA  SER A  72      19.486   5.677  10.360  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      20.905   3.779  12.272  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      21.416   5.422  11.919  1.00  0.68           H  
ATOM   1065  HG  SER A  72      19.055   4.535  13.143  1.00  0.68           H  
ATOM   1066  N   ASP A  73      21.631   5.120   8.993  1.00  0.68           N  
ATOM   1067  CA  ASP A  73      22.652   4.708   8.026  1.00  0.68           C  
ATOM   1068  C   ASP A  73      22.075   3.858   6.894  1.00  0.68           C  
ATOM   1069  O   ASP A  73      22.622   2.792   6.595  1.00  0.68           O  
ATOM   1070  CB  ASP A  73      23.737   3.881   8.732  1.00  0.68           C  
ATOM   1071  CG  ASP A  73      25.027   3.672   7.913  1.00  0.68           C  
ATOM   1072  OD1 ASP A  73      25.402   4.540   7.159  1.00  0.68           O  
ATOM   1073  OD2 ASP A  73      25.574   2.573   7.995  1.00  0.68           O  
ATOM   1074  H   ASP A  73      21.520   6.100   9.210  1.00  0.68           H  
ATOM   1075  HA  ASP A  73      23.097   5.605   7.595  1.00  0.68           H  
ATOM   1076 1HB  ASP A  73      24.003   4.369   9.668  1.00  0.68           H  
ATOM   1077 2HB  ASP A  73      23.345   2.904   8.983  1.00  0.68           H  
ATOM   1078  N   ALA A  74      20.992   4.320   6.255  1.00  0.69           N  
ATOM   1079  CA  ALA A  74      20.359   3.531   5.206  1.00  0.69           C  
ATOM   1080  C   ALA A  74      21.329   3.193   4.089  1.00  0.69           C  
ATOM   1081  O   ALA A  74      22.118   4.031   3.658  1.00  0.69           O  
ATOM   1082  CB  ALA A  74      19.179   4.300   4.628  1.00  0.69           C  
ATOM   1083  H   ALA A  74      20.586   5.224   6.499  1.00  0.69           H  
ATOM   1084  HA  ALA A  74      20.010   2.594   5.647  1.00  0.69           H  
ATOM   1085 1HB  ALA A  74      18.695   3.699   3.866  1.00  0.69           H  
ATOM   1086 2HB  ALA A  74      18.472   4.521   5.428  1.00  0.69           H  
ATOM   1087 3HB  ALA A  74      19.531   5.237   4.187  1.00  0.69           H  
ATOM   1088  N   GLN A  75      21.272   1.960   3.608  1.00  0.70           N  
ATOM   1089  CA  GLN A  75      22.105   1.540   2.485  1.00  0.70           C  
ATOM   1090  C   GLN A  75      21.235   1.344   1.260  1.00  0.70           C  
ATOM   1091  O   GLN A  75      20.038   1.113   1.379  1.00  0.70           O  
ATOM   1092  CB  GLN A  75      22.860   0.249   2.814  1.00  0.70           C  
ATOM   1093  CG  GLN A  75      23.737   0.353   4.049  1.00  0.70           C  
ATOM   1094  CD  GLN A  75      24.863   1.342   3.893  1.00  0.70           C  
ATOM   1095  OE1 GLN A  75      25.684   1.228   2.968  1.00  0.70           O  
ATOM   1096  NE2 GLN A  75      24.912   2.316   4.788  1.00  0.70           N  
ATOM   1097  H   GLN A  75      20.646   1.276   4.049  1.00  0.70           H  
ATOM   1098  HA  GLN A  75      22.829   2.318   2.268  1.00  0.70           H  
ATOM   1099 1HB  GLN A  75      22.137  -0.557   2.986  1.00  0.70           H  
ATOM   1100 2HB  GLN A  75      23.484  -0.041   1.971  1.00  0.70           H  
ATOM   1101 1HG  GLN A  75      23.115   0.677   4.893  1.00  0.70           H  
ATOM   1102 2HG  GLN A  75      24.165  -0.623   4.264  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  75      25.633   3.011   4.758  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  75      24.204   2.382   5.534  1.00  0.70           H  
ATOM   1105  N   VAL A  76      21.820   1.356   0.070  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      21.022   1.099  -1.134  1.00  0.71           C  
ATOM   1107  C   VAL A  76      20.395  -0.303  -1.069  1.00  0.71           C  
ATOM   1108  O   VAL A  76      19.290  -0.546  -1.571  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      21.881   1.268  -2.406  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      22.874   0.131  -2.543  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      20.975   1.348  -3.625  1.00  0.71           C  
ATOM   1112  H   VAL A  76      22.809   1.553  -0.009  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      20.224   1.839  -1.182  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      22.458   2.189  -2.324  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      23.482   0.292  -3.435  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      23.522   0.099  -1.669  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      22.350  -0.813  -2.645  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      21.578   1.487  -4.520  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      20.411   0.432  -3.708  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      20.297   2.186  -3.521  1.00  0.71           H  
ATOM   1121  N   GLU A  77      21.078  -1.202  -0.350  1.00  0.71           N  
ATOM   1122  CA  GLU A  77      20.691  -2.592  -0.176  1.00  0.71           C  
ATOM   1123  C   GLU A  77      19.601  -2.779   0.875  1.00  0.71           C  
ATOM   1124  O   GLU A  77      19.175  -3.912   1.127  1.00  0.71           O  
ATOM   1125  CB  GLU A  77      21.910  -3.433   0.209  1.00  0.71           C  
ATOM   1126  CG  GLU A  77      22.979  -3.528  -0.874  1.00  0.71           C  
ATOM   1127  CD  GLU A  77      24.180  -4.341  -0.459  1.00  0.71           C  
ATOM   1128  OE1 GLU A  77      24.202  -4.815   0.653  1.00  0.71           O  
ATOM   1129  OE2 GLU A  77      25.077  -4.487  -1.257  1.00  0.71           O  
ATOM   1130  H   GLU A  77      21.949  -0.899   0.057  1.00  0.71           H  
ATOM   1131  HA  GLU A  77      20.304  -2.956  -1.128  1.00  0.71           H  
ATOM   1132 1HB  GLU A  77      22.373  -3.006   1.100  1.00  0.71           H  
ATOM   1133 2HB  GLU A  77      21.591  -4.444   0.459  1.00  0.71           H  
ATOM   1134 1HG  GLU A  77      22.540  -3.970  -1.768  1.00  0.71           H  
ATOM   1135 2HG  GLU A  77      23.305  -2.524  -1.124  1.00  0.71           H  
ATOM   1136  N   ASP A  78      19.152  -1.682   1.494  1.00  0.70           N  
ATOM   1137  CA  ASP A  78      18.047  -1.750   2.431  1.00  0.70           C  
ATOM   1138  C   ASP A  78      16.744  -1.515   1.693  1.00  0.70           C  
ATOM   1139  O   ASP A  78      15.667  -1.591   2.299  1.00  0.70           O  
ATOM   1140  CB  ASP A  78      18.183  -0.733   3.561  1.00  0.70           C  
ATOM   1141  CG  ASP A  78      19.308  -1.058   4.498  1.00  0.70           C  
ATOM   1142  OD1 ASP A  78      19.482  -2.215   4.792  1.00  0.70           O  
ATOM   1143  OD2 ASP A  78      20.009  -0.159   4.912  1.00  0.70           O  
ATOM   1144  H   ASP A  78      19.548  -0.767   1.288  1.00  0.70           H  
ATOM   1145  HA  ASP A  78      18.014  -2.744   2.869  1.00  0.70           H  
ATOM   1146 1HB  ASP A  78      18.357   0.254   3.133  1.00  0.70           H  
ATOM   1147 2HB  ASP A  78      17.255  -0.683   4.130  1.00  0.70           H  
ATOM   1148  N   SER A  79      16.825  -1.229   0.381  1.00  0.69           N  
ATOM   1149  CA  SER A  79      15.602  -1.039  -0.364  1.00  0.69           C  
ATOM   1150  C   SER A  79      14.859  -2.365  -0.255  1.00  0.69           C  
ATOM   1151  O   SER A  79      15.459  -3.419  -0.480  1.00  0.69           O  
ATOM   1152  CB  SER A  79      15.901  -0.744  -1.820  1.00  0.69           C  
ATOM   1153  OG  SER A  79      16.679   0.429  -1.972  1.00  0.69           O  
ATOM   1154  H   SER A  79      17.719  -1.145  -0.107  1.00  0.69           H  
ATOM   1155  HA  SER A  79      15.021  -0.241   0.091  1.00  0.69           H  
ATOM   1156 1HB  SER A  79      16.426  -1.590  -2.256  1.00  0.69           H  
ATOM   1157 2HB  SER A  79      14.960  -0.628  -2.358  1.00  0.69           H  
ATOM   1158  HG  SER A  79      17.611   0.145  -1.778  1.00  0.69           H  
ATOM   1159  N   ASP A  80      13.588  -2.321   0.111  1.00  0.68           N  
ATOM   1160  CA  ASP A  80      12.792  -3.537   0.298  1.00  0.68           C  
ATOM   1161  C   ASP A  80      11.346  -3.225   0.644  1.00  0.68           C  
ATOM   1162  O   ASP A  80      11.001  -2.086   0.957  1.00  0.68           O  
ATOM   1163  CB  ASP A  80      13.374  -4.449   1.400  1.00  0.68           C  
ATOM   1164  CG  ASP A  80      12.909  -5.887   1.285  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80      12.309  -6.209   0.291  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80      13.088  -6.643   2.217  1.00  0.68           O  
ATOM   1167  H   ASP A  80      13.169  -1.400   0.218  1.00  0.68           H  
ATOM   1168  HA  ASP A  80      12.801  -4.093  -0.639  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80      14.455  -4.430   1.409  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80      13.045  -4.084   2.366  1.00  0.68           H  
ATOM   1171  N   THR A  81      10.513  -4.257   0.658  1.00  0.68           N  
ATOM   1172  CA  THR A  81       9.179  -4.083   1.216  1.00  0.68           C  
ATOM   1173  C   THR A  81       9.218  -4.501   2.692  1.00  0.68           C  
ATOM   1174  O   THR A  81       9.578  -5.627   3.030  1.00  0.68           O  
ATOM   1175  CB  THR A  81       8.089  -4.888   0.481  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       8.026  -4.486  -0.895  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       6.715  -4.612   1.151  1.00  0.68           C  
ATOM   1178  H   THR A  81      10.860  -5.165   0.343  1.00  0.68           H  
ATOM   1179  HA  THR A  81       8.910  -3.038   1.168  1.00  0.68           H  
ATOM   1180  HB  THR A  81       8.315  -5.954   0.535  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       8.737  -4.918  -1.377  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       5.939  -5.174   0.637  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       6.748  -4.918   2.197  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       6.490  -3.545   1.096  1.00  0.68           H  
ATOM   1185  N   TYR A  82       8.835  -3.578   3.557  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       8.807  -3.789   4.991  1.00  0.70           C  
ATOM   1187  C   TYR A  82       7.360  -3.967   5.385  1.00  0.70           C  
ATOM   1188  O   TYR A  82       6.476  -3.274   4.869  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       9.434  -2.589   5.706  1.00  0.70           C  
ATOM   1190  CG  TYR A  82      10.925  -2.460   5.504  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82      11.420  -1.994   4.299  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      11.797  -2.757   6.535  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82      12.779  -1.876   4.116  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      13.162  -2.616   6.347  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82      13.649  -2.187   5.131  1.00  0.70           C  
ATOM   1196  OH  TYR A  82      15.010  -2.064   4.921  1.00  0.70           O  
ATOM   1197  H   TYR A  82       8.538  -2.683   3.192  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       9.351  -4.698   5.237  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       8.959  -1.677   5.349  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       9.245  -2.667   6.765  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82      10.735  -1.742   3.486  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82      11.404  -3.102   7.490  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82      13.173  -1.541   3.166  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      13.850  -2.848   7.150  1.00  0.70           H  
ATOM   1205  HH  TYR A  82      15.184  -1.876   3.965  1.00  0.70           H  
ATOM   1206  N   VAL A  83       7.097  -4.896   6.281  1.00  0.74           N  
ATOM   1207  CA  VAL A  83       5.721  -5.112   6.674  1.00  0.74           C  
ATOM   1208  C   VAL A  83       5.563  -4.969   8.164  1.00  0.74           C  
ATOM   1209  O   VAL A  83       6.289  -5.592   8.937  1.00  0.74           O  
ATOM   1210  CB  VAL A  83       5.247  -6.512   6.238  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83       3.756  -6.704   6.649  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83       5.511  -6.685   4.720  1.00  0.74           C  
ATOM   1213  H   VAL A  83       7.857  -5.450   6.670  1.00  0.74           H  
ATOM   1214  HA  VAL A  83       5.088  -4.369   6.194  1.00  0.74           H  
ATOM   1215  HB  VAL A  83       5.815  -7.272   6.777  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83       3.417  -7.700   6.363  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83       3.653  -6.592   7.729  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83       3.137  -5.959   6.157  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83       5.193  -7.677   4.406  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83       4.980  -5.942   4.162  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83       6.580  -6.577   4.519  1.00  0.74           H  
ATOM   1222  N   CYS A  84       4.639  -4.115   8.562  1.00  0.82           N  
ATOM   1223  CA  CYS A  84       4.348  -3.898   9.964  1.00  0.82           C  
ATOM   1224  C   CYS A  84       3.121  -4.681  10.361  1.00  0.82           C  
ATOM   1225  O   CYS A  84       2.058  -4.510   9.761  1.00  0.82           O  
ATOM   1226  CB  CYS A  84       4.102  -2.441  10.242  1.00  0.82           C  
ATOM   1227  SG  CYS A  84       3.720  -2.084  11.939  1.00  0.82           S  
ATOM   1228  H   CYS A  84       4.089  -3.621   7.859  1.00  0.82           H  
ATOM   1229  HA  CYS A  84       5.194  -4.235  10.563  1.00  0.82           H  
ATOM   1230 1HB  CYS A  84       4.959  -1.880   9.961  1.00  0.82           H  
ATOM   1231 2HB  CYS A  84       3.283  -2.099   9.627  1.00  0.82           H  
ATOM   1232  N   THR A  85       3.266  -5.558  11.339  1.00  0.91           N  
ATOM   1233  CA  THR A  85       2.160  -6.377  11.787  1.00  0.91           C  
ATOM   1234  C   THR A  85       1.789  -6.051  13.224  1.00  0.91           C  
ATOM   1235  O   THR A  85       2.616  -6.154  14.137  1.00  0.91           O  
ATOM   1236  CB  THR A  85       2.506  -7.864  11.688  1.00  0.91           C  
ATOM   1237  OG1 THR A  85       2.819  -8.200  10.330  1.00  0.91           O  
ATOM   1238  CG2 THR A  85       1.308  -8.687  12.152  1.00  0.91           C  
ATOM   1239  H   THR A  85       4.168  -5.660  11.787  1.00  0.91           H  
ATOM   1240  HA  THR A  85       1.296  -6.177  11.159  1.00  0.91           H  
ATOM   1241  HB  THR A  85       3.367  -8.077  12.314  1.00  0.91           H  
ATOM   1242  HG1 THR A  85       2.134  -7.851   9.753  1.00  0.91           H  
ATOM   1243 1HG2 THR A  85       1.543  -9.747  12.083  1.00  0.91           H  
ATOM   1244 2HG2 THR A  85       1.067  -8.439  13.188  1.00  0.91           H  
ATOM   1245 3HG2 THR A  85       0.444  -8.464  11.520  1.00  0.91           H  
ATOM   1246  N   LEU A  86       0.550  -5.620  13.421  1.00  1.01           N  
ATOM   1247  CA  LEU A  86       0.050  -5.244  14.736  1.00  1.01           C  
ATOM   1248  C   LEU A  86      -1.091  -6.173  15.089  1.00  1.01           C  
ATOM   1249  O   LEU A  86      -2.148  -6.077  14.465  1.00  1.01           O  
ATOM   1250  CB  LEU A  86      -0.486  -3.820  14.706  1.00  1.01           C  
ATOM   1251  CG  LEU A  86       0.440  -2.773  14.140  1.00  1.01           C  
ATOM   1252  CD1 LEU A  86      -0.257  -1.433  14.190  1.00  1.01           C  
ATOM   1253  CD2 LEU A  86       1.689  -2.810  14.877  1.00  1.01           C  
ATOM   1254  H   LEU A  86      -0.077  -5.576  12.618  1.00  1.01           H  
ATOM   1255  HA  LEU A  86       0.840  -5.345  15.479  1.00  1.01           H  
ATOM   1256 1HB  LEU A  86      -1.397  -3.803  14.121  1.00  1.01           H  
ATOM   1257 2HB  LEU A  86      -0.729  -3.526  15.727  1.00  1.01           H  
ATOM   1258  HG  LEU A  86       0.651  -2.981  13.089  1.00  1.01           H  
ATOM   1259 1HD1 LEU A  86       0.381  -0.660  13.788  1.00  1.01           H  
ATOM   1260 2HD1 LEU A  86      -1.173  -1.485  13.605  1.00  1.01           H  
ATOM   1261 3HD1 LEU A  86      -0.496  -1.194  15.217  1.00  1.01           H  
ATOM   1262 1HD2 LEU A  86       2.365  -2.066  14.495  1.00  1.01           H  
ATOM   1263 2HD2 LEU A  86       1.493  -2.630  15.915  1.00  1.01           H  
ATOM   1264 3HD2 LEU A  86       2.127  -3.774  14.767  1.00  1.01           H  
ATOM   1265  N   LYS A  87      -0.941  -7.059  16.065  1.00  1.08           N  
ATOM   1266  CA  LYS A  87      -2.029  -8.018  16.273  1.00  1.08           C  
ATOM   1267  C   LYS A  87      -2.366  -8.670  14.908  1.00  1.08           C  
ATOM   1268  O   LYS A  87      -1.495  -9.309  14.315  1.00  1.08           O  
ATOM   1269  CB  LYS A  87      -3.252  -7.331  16.917  1.00  1.08           C  
ATOM   1270  CG  LYS A  87      -2.959  -6.694  18.293  1.00  1.08           C  
ATOM   1271  CD  LYS A  87      -4.213  -6.049  18.902  1.00  1.08           C  
ATOM   1272  CE  LYS A  87      -3.906  -5.377  20.249  1.00  1.08           C  
ATOM   1273  NZ  LYS A  87      -5.094  -4.684  20.816  1.00  1.08           N  
ATOM   1274  H   LYS A  87      -0.093  -7.096  16.641  1.00  1.08           H  
ATOM   1275  HA  LYS A  87      -1.682  -8.805  16.944  1.00  1.08           H  
ATOM   1276 1HB  LYS A  87      -3.652  -6.552  16.277  1.00  1.08           H  
ATOM   1277 2HB  LYS A  87      -4.042  -8.070  17.063  1.00  1.08           H  
ATOM   1278 1HG  LYS A  87      -2.585  -7.459  18.973  1.00  1.08           H  
ATOM   1279 2HG  LYS A  87      -2.187  -5.931  18.182  1.00  1.08           H  
ATOM   1280 1HD  LYS A  87      -4.607  -5.301  18.213  1.00  1.08           H  
ATOM   1281 2HD  LYS A  87      -4.975  -6.814  19.054  1.00  1.08           H  
ATOM   1282 1HE  LYS A  87      -3.578  -6.134  20.956  1.00  1.08           H  
ATOM   1283 2HE  LYS A  87      -3.105  -4.649  20.111  1.00  1.08           H  
ATOM   1284 1HZ  LYS A  87      -4.846  -4.251  21.701  1.00  1.08           H  
ATOM   1285 2HZ  LYS A  87      -5.400  -3.970  20.173  1.00  1.08           H  
ATOM   1286 3HZ  LYS A  87      -5.837  -5.350  20.964  1.00  1.08           H  
ATOM   1287  N   ASP A  88      -3.609  -8.509  14.415  1.00  1.11           N  
ATOM   1288  CA  ASP A  88      -4.037  -9.111  13.140  1.00  1.11           C  
ATOM   1289  C   ASP A  88      -4.065  -8.128  11.942  1.00  1.11           C  
ATOM   1290  O   ASP A  88      -4.596  -8.456  10.879  1.00  1.11           O  
ATOM   1291  CB  ASP A  88      -5.435  -9.713  13.300  1.00  1.11           C  
ATOM   1292  CG  ASP A  88      -5.479 -10.878  14.288  1.00  1.11           C  
ATOM   1293  OD1 ASP A  88      -4.605 -11.707  14.249  1.00  1.11           O  
ATOM   1294  OD2 ASP A  88      -6.387 -10.914  15.084  1.00  1.11           O  
ATOM   1295  H   ASP A  88      -4.273  -7.956  14.932  1.00  1.11           H  
ATOM   1296  HA  ASP A  88      -3.339  -9.911  12.896  1.00  1.11           H  
ATOM   1297 1HB  ASP A  88      -6.122  -8.938  13.639  1.00  1.11           H  
ATOM   1298 2HB  ASP A  88      -5.790 -10.063  12.331  1.00  1.11           H  
ATOM   1299  N   GLN A  89      -3.527  -6.926  12.133  1.00  1.07           N  
ATOM   1300  CA  GLN A  89      -3.482  -5.858  11.121  1.00  1.07           C  
ATOM   1301  C   GLN A  89      -2.129  -5.749  10.419  1.00  1.07           C  
ATOM   1302  O   GLN A  89      -1.089  -5.723  11.078  1.00  1.07           O  
ATOM   1303  CB  GLN A  89      -3.780  -4.510  11.791  1.00  1.07           C  
ATOM   1304  CG  GLN A  89      -3.762  -3.290  10.874  1.00  1.07           C  
ATOM   1305  CD  GLN A  89      -3.966  -1.980  11.652  1.00  1.07           C  
ATOM   1306  OE1 GLN A  89      -4.892  -1.839  12.458  1.00  1.07           O  
ATOM   1307  NE2 GLN A  89      -3.072  -1.031  11.410  1.00  1.07           N  
ATOM   1308  H   GLN A  89      -3.103  -6.728  13.036  1.00  1.07           H  
ATOM   1309  HA  GLN A  89      -4.240  -6.065  10.367  1.00  1.07           H  
ATOM   1310 1HB  GLN A  89      -4.761  -4.555  12.263  1.00  1.07           H  
ATOM   1311 2HB  GLN A  89      -3.056  -4.341  12.581  1.00  1.07           H  
ATOM   1312 1HG  GLN A  89      -2.790  -3.233  10.380  1.00  1.07           H  
ATOM   1313 2HG  GLN A  89      -4.555  -3.384  10.133  1.00  1.07           H  
ATOM   1314 1HE2 GLN A  89      -3.091  -0.123  11.885  1.00  1.07           H  
ATOM   1315 2HE2 GLN A  89      -2.337  -1.196  10.756  1.00  1.07           H  
ATOM   1316  N   GLU A  90      -2.122  -5.631   9.085  1.00  0.99           N  
ATOM   1317  CA  GLU A  90      -0.841  -5.447   8.396  1.00  0.99           C  
ATOM   1318  C   GLU A  90      -0.794  -4.175   7.543  1.00  0.99           C  
ATOM   1319  O   GLU A  90      -1.750  -3.852   6.832  1.00  0.99           O  
ATOM   1320  CB  GLU A  90      -0.523  -6.634   7.473  1.00  0.99           C  
ATOM   1321  CG  GLU A  90      -0.353  -7.987   8.153  1.00  0.99           C  
ATOM   1322  CD  GLU A  90      -0.001  -9.089   7.160  1.00  0.99           C  
ATOM   1323  OE1 GLU A  90       0.104  -8.789   5.989  1.00  0.99           O  
ATOM   1324  OE2 GLU A  90       0.144 -10.217   7.568  1.00  0.99           O  
ATOM   1325  H   GLU A  90      -2.985  -5.671   8.559  1.00  0.99           H  
ATOM   1326  HA  GLU A  90      -0.059  -5.374   9.141  1.00  0.99           H  
ATOM   1327 1HB  GLU A  90      -1.312  -6.734   6.729  1.00  0.99           H  
ATOM   1328 2HB  GLU A  90       0.405  -6.424   6.934  1.00  0.99           H  
ATOM   1329 1HG  GLU A  90       0.432  -7.907   8.896  1.00  0.99           H  
ATOM   1330 2HG  GLU A  90      -1.278  -8.245   8.668  1.00  0.99           H  
ATOM   1331  N   ILE A  91       0.358  -3.499   7.590  1.00  0.90           N  
ATOM   1332  CA  ILE A  91       0.667  -2.328   6.765  1.00  0.90           C  
ATOM   1333  C   ILE A  91       1.944  -2.565   5.965  1.00  0.90           C  
ATOM   1334  O   ILE A  91       2.979  -2.928   6.529  1.00  0.90           O  
ATOM   1335  CB  ILE A  91       0.817  -1.050   7.618  1.00  0.90           C  
ATOM   1336  CG1 ILE A  91      -0.513  -0.727   8.346  1.00  0.90           C  
ATOM   1337  CG2 ILE A  91       1.293   0.125   6.768  1.00  0.90           C  
ATOM   1338  CD1 ILE A  91      -0.400   0.393   9.363  1.00  0.90           C  
ATOM   1339  H   ILE A  91       1.061  -3.830   8.252  1.00  0.90           H  
ATOM   1340  HA  ILE A  91      -0.149  -2.172   6.061  1.00  0.90           H  
ATOM   1341  HB  ILE A  91       1.556  -1.231   8.391  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  91      -1.257  -0.446   7.599  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  91      -0.863  -1.616   8.866  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  91       1.416   1.004   7.401  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  91       2.250  -0.119   6.307  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  91       0.559   0.334   5.991  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  91      -1.369   0.571   9.829  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  91       0.303   0.119  10.111  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  91      -0.068   1.303   8.866  1.00  0.90           H  
ATOM   1350  N   LYS A  92       1.885  -2.364   4.648  1.00  0.82           N  
ATOM   1351  CA  LYS A  92       3.082  -2.606   3.846  1.00  0.82           C  
ATOM   1352  C   LYS A  92       3.691  -1.314   3.308  1.00  0.82           C  
ATOM   1353  O   LYS A  92       2.981  -0.450   2.762  1.00  0.82           O  
ATOM   1354  CB  LYS A  92       2.753  -3.565   2.703  1.00  0.82           C  
ATOM   1355  CG  LYS A  92       2.277  -4.922   3.205  1.00  0.82           C  
ATOM   1356  CD  LYS A  92       2.104  -5.935   2.103  1.00  0.82           C  
ATOM   1357  CE  LYS A  92       1.652  -7.277   2.684  1.00  0.82           C  
ATOM   1358  NZ  LYS A  92       1.438  -8.301   1.626  1.00  0.82           N  
ATOM   1359  H   LYS A  92       1.023  -2.063   4.216  1.00  0.82           H  
ATOM   1360  HA  LYS A  92       3.837  -3.079   4.472  1.00  0.82           H  
ATOM   1361 1HB  LYS A  92       1.982  -3.137   2.066  1.00  0.82           H  
ATOM   1362 2HB  LYS A  92       3.645  -3.721   2.093  1.00  0.82           H  
ATOM   1363 1HG  LYS A  92       2.949  -5.293   3.938  1.00  0.82           H  
ATOM   1364 2HG  LYS A  92       1.308  -4.791   3.688  1.00  0.82           H  
ATOM   1365 1HD  LYS A  92       1.360  -5.581   1.388  1.00  0.82           H  
ATOM   1366 2HD  LYS A  92       3.052  -6.074   1.583  1.00  0.82           H  
ATOM   1367 1HE  LYS A  92       2.413  -7.637   3.378  1.00  0.82           H  
ATOM   1368 2HE  LYS A  92       0.718  -7.133   3.232  1.00  0.82           H  
ATOM   1369 1HZ  LYS A  92       1.141  -9.167   2.057  1.00  0.82           H  
ATOM   1370 2HZ  LYS A  92       0.725  -7.981   0.988  1.00  0.82           H  
ATOM   1371 3HZ  LYS A  92       2.299  -8.453   1.122  1.00  0.82           H  
ATOM   1372  N   ILE A  93       5.014  -1.220   3.471  1.00  0.77           N  
ATOM   1373  CA  ILE A  93       5.815  -0.090   3.028  1.00  0.77           C  
ATOM   1374  C   ILE A  93       6.927  -0.460   2.072  1.00  0.77           C  
ATOM   1375  O   ILE A  93       7.749  -1.328   2.350  1.00  0.77           O  
ATOM   1376  CB  ILE A  93       6.437   0.661   4.212  1.00  0.77           C  
ATOM   1377  CG1 ILE A  93       5.369   1.235   5.060  1.00  0.77           C  
ATOM   1378  CG2 ILE A  93       7.387   1.744   3.709  1.00  0.77           C  
ATOM   1379  CD1 ILE A  93       5.880   1.849   6.268  1.00  0.77           C  
ATOM   1380  H   ILE A  93       5.498  -1.982   3.946  1.00  0.77           H  
ATOM   1381  HA  ILE A  93       5.154   0.600   2.514  1.00  0.77           H  
ATOM   1382  HB  ILE A  93       6.990  -0.044   4.833  1.00  0.77           H  
ATOM   1383 1HG1 ILE A  93       4.850   1.967   4.503  1.00  0.77           H  
ATOM   1384 2HG1 ILE A  93       4.672   0.455   5.349  1.00  0.77           H  
ATOM   1385 1HG2 ILE A  93       7.821   2.269   4.550  1.00  0.77           H  
ATOM   1386 2HG2 ILE A  93       8.186   1.300   3.118  1.00  0.77           H  
ATOM   1387 3HG2 ILE A  93       6.821   2.433   3.093  1.00  0.77           H  
ATOM   1388 1HD1 ILE A  93       5.053   2.248   6.832  1.00  0.77           H  
ATOM   1389 2HD1 ILE A  93       6.386   1.100   6.832  1.00  0.77           H  
ATOM   1390 3HD1 ILE A  93       6.569   2.653   6.016  1.00  0.77           H  
ATOM   1391  N   LYS A  94       6.973   0.225   0.949  1.00  0.75           N  
ATOM   1392  CA  LYS A  94       8.010  -0.021  -0.032  1.00  0.75           C  
ATOM   1393  C   LYS A  94       9.090   1.038   0.103  1.00  0.75           C  
ATOM   1394  O   LYS A  94       8.864   2.217  -0.175  1.00  0.75           O  
ATOM   1395  CB  LYS A  94       7.412  -0.048  -1.424  1.00  0.75           C  
ATOM   1396  CG  LYS A  94       6.426  -1.195  -1.632  1.00  0.75           C  
ATOM   1397  CD  LYS A  94       5.842  -1.187  -3.029  1.00  0.75           C  
ATOM   1398  CE  LYS A  94       4.870  -2.342  -3.228  1.00  0.75           C  
ATOM   1399  NZ  LYS A  94       4.273  -2.338  -4.595  1.00  0.75           N  
ATOM   1400  H   LYS A  94       6.281   0.951   0.793  1.00  0.75           H  
ATOM   1401  HA  LYS A  94       8.469  -0.988   0.161  1.00  0.75           H  
ATOM   1402 1HB  LYS A  94       6.896   0.889  -1.619  1.00  0.75           H  
ATOM   1403 2HB  LYS A  94       8.208  -0.153  -2.154  1.00  0.75           H  
ATOM   1404 1HG  LYS A  94       6.938  -2.143  -1.464  1.00  0.75           H  
ATOM   1405 2HG  LYS A  94       5.616  -1.109  -0.910  1.00  0.75           H  
ATOM   1406 1HD  LYS A  94       5.320  -0.240  -3.196  1.00  0.75           H  
ATOM   1407 2HD  LYS A  94       6.648  -1.271  -3.759  1.00  0.75           H  
ATOM   1408 1HE  LYS A  94       5.400  -3.282  -3.074  1.00  0.75           H  
ATOM   1409 2HE  LYS A  94       4.073  -2.266  -2.494  1.00  0.75           H  
ATOM   1410 1HZ  LYS A  94       3.636  -3.117  -4.687  1.00  0.75           H  
ATOM   1411 2HZ  LYS A  94       3.772  -1.473  -4.740  1.00  0.75           H  
ATOM   1412 3HZ  LYS A  94       5.008  -2.421  -5.283  1.00  0.75           H  
ATOM   1413  N   LEU A  95      10.248   0.612   0.589  1.00  0.76           N  
ATOM   1414  CA  LEU A  95      11.355   1.511   0.851  1.00  0.76           C  
ATOM   1415  C   LEU A  95      12.349   1.505  -0.274  1.00  0.76           C  
ATOM   1416  O   LEU A  95      12.881   0.455  -0.644  1.00  0.76           O  
ATOM   1417  CB  LEU A  95      12.101   1.138   2.131  1.00  0.76           C  
ATOM   1418  CG  LEU A  95      13.317   2.001   2.433  1.00  0.76           C  
ATOM   1419  CD1 LEU A  95      12.863   3.389   2.675  1.00  0.76           C  
ATOM   1420  CD2 LEU A  95      14.046   1.463   3.645  1.00  0.76           C  
ATOM   1421  H   LEU A  95      10.372  -0.378   0.784  1.00  0.76           H  
ATOM   1422  HA  LEU A  95      10.961   2.516   0.961  1.00  0.76           H  
ATOM   1423 1HB  LEU A  95      11.417   1.193   2.973  1.00  0.76           H  
ATOM   1424 2HB  LEU A  95      12.437   0.123   2.019  1.00  0.76           H  
ATOM   1425  HG  LEU A  95      13.980   2.006   1.580  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  95      13.727   4.016   2.875  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  95      12.353   3.762   1.804  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  95      12.183   3.393   3.521  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  95      14.912   2.092   3.859  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  95      13.374   1.462   4.497  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  95      14.382   0.452   3.446  1.00  0.76           H  
ATOM   1432  N   TYR A  96      12.627   2.680  -0.796  1.00  0.79           N  
ATOM   1433  CA  TYR A  96      13.609   2.798  -1.842  1.00  0.79           C  
ATOM   1434  C   TYR A  96      14.700   3.701  -1.329  1.00  0.79           C  
ATOM   1435  O   TYR A  96      14.400   4.803  -0.887  1.00  0.79           O  
ATOM   1436  CB  TYR A  96      12.982   3.408  -3.078  1.00  0.79           C  
ATOM   1437  CG  TYR A  96      11.783   2.640  -3.560  1.00  0.79           C  
ATOM   1438  CD1 TYR A  96      10.515   3.023  -3.132  1.00  0.79           C  
ATOM   1439  CD2 TYR A  96      11.932   1.542  -4.389  1.00  0.79           C  
ATOM   1440  CE1 TYR A  96       9.408   2.329  -3.561  1.00  0.79           C  
ATOM   1441  CE2 TYR A  96      10.827   0.849  -4.817  1.00  0.79           C  
ATOM   1442  CZ  TYR A  96       9.569   1.239  -4.414  1.00  0.79           C  
ATOM   1443  OH  TYR A  96       8.470   0.544  -4.857  1.00  0.79           O  
ATOM   1444  H   TYR A  96      12.119   3.502  -0.462  1.00  0.79           H  
ATOM   1445  HA  TYR A  96      14.040   1.823  -2.068  1.00  0.79           H  
ATOM   1446 1HB  TYR A  96      12.688   4.420  -2.871  1.00  0.79           H  
ATOM   1447 2HB  TYR A  96      13.720   3.437  -3.859  1.00  0.79           H  
ATOM   1448  HD1 TYR A  96      10.395   3.878  -2.463  1.00  0.79           H  
ATOM   1449  HD2 TYR A  96      12.926   1.229  -4.709  1.00  0.79           H  
ATOM   1450  HE1 TYR A  96       8.414   2.633  -3.233  1.00  0.79           H  
ATOM   1451  HE2 TYR A  96      10.947  -0.009  -5.478  1.00  0.79           H  
ATOM   1452  HH  TYR A  96       7.674   0.977  -4.531  1.00  0.79           H  
ATOM   1453  N   VAL A  97      15.939   3.242  -1.355  1.00  0.87           N  
ATOM   1454  CA  VAL A  97      17.041   4.064  -0.875  1.00  0.87           C  
ATOM   1455  C   VAL A  97      17.936   4.408  -2.054  1.00  0.87           C  
ATOM   1456  O   VAL A  97      18.407   3.519  -2.757  1.00  0.87           O  
ATOM   1457  CB  VAL A  97      17.842   3.327   0.207  1.00  0.87           C  
ATOM   1458  CG1 VAL A  97      18.973   4.214   0.666  1.00  0.87           C  
ATOM   1459  CG2 VAL A  97      16.943   2.944   1.366  1.00  0.87           C  
ATOM   1460  H   VAL A  97      16.126   2.303  -1.698  1.00  0.87           H  
ATOM   1461  HA  VAL A  97      16.647   4.987  -0.455  1.00  0.87           H  
ATOM   1462  HB  VAL A  97      18.269   2.426  -0.216  1.00  0.87           H  
ATOM   1463 1HG1 VAL A  97      19.571   3.709   1.416  1.00  0.87           H  
ATOM   1464 2HG1 VAL A  97      19.573   4.445  -0.185  1.00  0.87           H  
ATOM   1465 3HG1 VAL A  97      18.569   5.132   1.087  1.00  0.87           H  
ATOM   1466 1HG2 VAL A  97      17.531   2.415   2.114  1.00  0.87           H  
ATOM   1467 2HG2 VAL A  97      16.504   3.839   1.806  1.00  0.87           H  
ATOM   1468 3HG2 VAL A  97      16.160   2.292   1.000  1.00  0.87           H  
ATOM   1469  N   LEU A  98      18.130   5.697  -2.309  1.00  1.00           N  
ATOM   1470  CA  LEU A  98      18.890   6.126  -3.482  1.00  1.00           C  
ATOM   1471  C   LEU A  98      20.280   6.557  -3.085  1.00  1.00           C  
ATOM   1472  O   LEU A  98      20.465   7.109  -2.002  1.00  1.00           O  
ATOM   1473  CB  LEU A  98      18.212   7.339  -4.127  1.00  1.00           C  
ATOM   1474  CG  LEU A  98      16.930   7.106  -4.904  1.00  1.00           C  
ATOM   1475  CD1 LEU A  98      15.866   6.706  -3.957  1.00  1.00           C  
ATOM   1476  CD2 LEU A  98      16.549   8.376  -5.625  1.00  1.00           C  
ATOM   1477  H   LEU A  98      17.715   6.394  -1.687  1.00  1.00           H  
ATOM   1478  HA  LEU A  98      18.960   5.303  -4.193  1.00  1.00           H  
ATOM   1479 1HB  LEU A  98      18.002   8.058  -3.342  1.00  1.00           H  
ATOM   1480 2HB  LEU A  98      18.923   7.786  -4.819  1.00  1.00           H  
ATOM   1481  HG  LEU A  98      17.063   6.321  -5.621  1.00  1.00           H  
ATOM   1482 1HD1 LEU A  98      14.947   6.561  -4.486  1.00  1.00           H  
ATOM   1483 2HD1 LEU A  98      16.122   5.802  -3.452  1.00  1.00           H  
ATOM   1484 3HD1 LEU A  98      15.753   7.499  -3.232  1.00  1.00           H  
ATOM   1485 1HD2 LEU A  98      15.626   8.222  -6.166  1.00  1.00           H  
ATOM   1486 2HD2 LEU A  98      16.404   9.175  -4.933  1.00  1.00           H  
ATOM   1487 3HD2 LEU A  98      17.344   8.640  -6.315  1.00  1.00           H  
ATOM   1488  N   ASP A  99      21.274   6.339  -3.944  1.00  1.19           N  
ATOM   1489  CA  ASP A  99      22.587   6.874  -3.590  1.00  1.19           C  
ATOM   1490  C   ASP A  99      22.843   8.079  -4.486  1.00  1.19           C  
ATOM   1491  O   ASP A  99      23.326   7.932  -5.607  1.00  1.19           O  
ATOM   1492  CB  ASP A  99      23.701   5.840  -3.770  1.00  1.19           C  
ATOM   1493  CG  ASP A  99      25.054   6.257  -3.179  1.00  1.19           C  
ATOM   1494  OD1 ASP A  99      25.127   7.324  -2.641  1.00  1.19           O  
ATOM   1495  OD2 ASP A  99      25.996   5.504  -3.270  1.00  1.19           O  
ATOM   1496  H   ASP A  99      21.110   5.853  -4.833  1.00  1.19           H  
ATOM   1497  HA  ASP A  99      22.588   7.212  -2.555  1.00  1.19           H  
ATOM   1498 1HB  ASP A  99      23.401   4.869  -3.379  1.00  1.19           H  
ATOM   1499 2HB  ASP A  99      23.877   5.728  -4.816  1.00  1.19           H  
ATOM   1500  N   VAL A 100      22.468   9.268  -4.032  1.00  1.46           N  
ATOM   1501  CA  VAL A 100      22.587  10.452  -4.876  1.00  1.46           C  
ATOM   1502  C   VAL A 100      23.937  11.055  -4.459  1.00  1.46           C  
ATOM   1503  O   VAL A 100      24.010  11.782  -3.467  1.00  1.46           O  
ATOM   1504  CB  VAL A 100      21.377  11.373  -4.580  1.00  1.46           C  
ATOM   1505  CG1 VAL A 100      21.330  12.573  -5.507  1.00  1.46           C  
ATOM   1506  CG2 VAL A 100      20.097  10.538  -4.622  1.00  1.46           C  
ATOM   1507  H   VAL A 100      22.094   9.344  -3.096  1.00  1.46           H  
ATOM   1508  HA  VAL A 100      22.610  10.172  -5.928  1.00  1.46           H  
ATOM   1509  HB  VAL A 100      21.489  11.769  -3.582  1.00  1.46           H  
ATOM   1510 1HG1 VAL A 100      20.479  13.205  -5.242  1.00  1.46           H  
ATOM   1511 2HG1 VAL A 100      22.217  13.130  -5.414  1.00  1.46           H  
ATOM   1512 3HG1 VAL A 100      21.222  12.245  -6.528  1.00  1.46           H  
ATOM   1513 1HG2 VAL A 100      19.251  11.168  -4.363  1.00  1.46           H  
ATOM   1514 2HG2 VAL A 100      19.956  10.122  -5.600  1.00  1.46           H  
ATOM   1515 3HG2 VAL A 100      20.172   9.728  -3.900  1.00  1.46           H  
ATOM   1516  N   TYR A 101      25.010  10.661  -5.167  1.00  1.76           N  
ATOM   1517  CA  TYR A 101      26.385  10.846  -4.669  1.00  1.76           C  
ATOM   1518  C   TYR A 101      27.259  11.853  -5.403  1.00  1.76           C  
ATOM   1519  O   TYR A 101      27.972  12.632  -4.773  1.00  1.76           O  
ATOM   1520  CB  TYR A 101      27.072   9.485  -4.642  1.00  1.76           C  
ATOM   1521  CG  TYR A 101      28.457   9.487  -4.050  1.00  1.76           C  
ATOM   1522  CD1 TYR A 101      28.617   9.767  -2.699  1.00  1.76           C  
ATOM   1523  CD2 TYR A 101      29.555   9.166  -4.820  1.00  1.76           C  
ATOM   1524  CE1 TYR A 101      29.874   9.750  -2.131  1.00  1.76           C  
ATOM   1525  CE2 TYR A 101      30.816   9.143  -4.247  1.00  1.76           C  
ATOM   1526  CZ  TYR A 101      30.975   9.437  -2.913  1.00  1.76           C  
ATOM   1527  OH  TYR A 101      32.229   9.415  -2.350  1.00  1.76           O  
ATOM   1528  H   TYR A 101      24.878  10.152  -6.044  1.00  1.76           H  
ATOM   1529  HA  TYR A 101      26.310  11.193  -3.641  1.00  1.76           H  
ATOM   1530 1HB  TYR A 101      26.463   8.792  -4.071  1.00  1.76           H  
ATOM   1531 2HB  TYR A 101      27.136   9.093  -5.658  1.00  1.76           H  
ATOM   1532  HD1 TYR A 101      27.744  10.006  -2.089  1.00  1.76           H  
ATOM   1533  HD2 TYR A 101      29.424   8.926  -5.875  1.00  1.76           H  
ATOM   1534  HE1 TYR A 101      29.997   9.976  -1.071  1.00  1.76           H  
ATOM   1535  HE2 TYR A 101      31.688   8.887  -4.847  1.00  1.76           H  
ATOM   1536  HH  TYR A 101      32.167   9.653  -1.421  1.00  1.76           H  
ATOM   1537  N   ALA A 102      27.233  11.777  -6.725  1.00  2.02           N  
ATOM   1538  CA  ALA A 102      27.999  12.548  -7.706  1.00  2.02           C  
ATOM   1539  C   ALA A 102      29.290  11.940  -8.193  1.00  2.02           C  
ATOM   1540  O   ALA A 102      29.548  11.976  -9.391  1.00  2.02           O  
ATOM   1541  CB  ALA A 102      28.462  13.889  -7.152  1.00  2.02           C  
ATOM   1542  H   ALA A 102      26.595  11.096  -7.140  1.00  2.02           H  
ATOM   1543  HA  ALA A 102      27.327  12.698  -8.521  1.00  2.02           H  
ATOM   1544 1HB  ALA A 102      28.947  14.452  -7.951  1.00  2.02           H  
ATOM   1545 2HB  ALA A 102      27.656  14.419  -6.783  1.00  2.02           H  
ATOM   1546 3HB  ALA A 102      29.180  13.757  -6.357  1.00  2.02           H  
ATOM   1547  N   LYS A 103      30.027  11.266  -7.331  1.00  2.14           N  
ATOM   1548  CA  LYS A 103      31.255  10.546  -7.701  1.00  2.14           C  
ATOM   1549  C   LYS A 103      32.434  11.398  -8.200  1.00  2.14           C  
ATOM   1550  O   LYS A 103      33.513  11.347  -7.607  1.00  2.14           O  
ATOM   1551  CB  LYS A 103      30.964   9.467  -8.746  1.00  2.14           C  
ATOM   1552  CG  LYS A 103      32.174   8.639  -9.151  1.00  2.14           C  
ATOM   1553  CD  LYS A 103      31.747   7.540 -10.090  1.00  2.14           C  
ATOM   1554  CE  LYS A 103      31.313   8.116 -11.425  1.00  2.14           C  
ATOM   1555  NZ  LYS A 103      30.826   7.057 -12.347  1.00  2.14           N  
ATOM   1556  H   LYS A 103      29.736  11.269  -6.360  1.00  2.14           H  
ATOM   1557  HA  LYS A 103      31.612  10.040  -6.812  1.00  2.14           H  
ATOM   1558 1HB  LYS A 103      30.200   8.788  -8.369  1.00  2.14           H  
ATOM   1559 2HB  LYS A 103      30.588   9.897  -9.665  1.00  2.14           H  
ATOM   1560 1HG  LYS A 103      32.904   9.277  -9.651  1.00  2.14           H  
ATOM   1561 2HG  LYS A 103      32.636   8.203  -8.267  1.00  2.14           H  
ATOM   1562 1HD  LYS A 103      32.572   6.847 -10.250  1.00  2.14           H  
ATOM   1563 2HD  LYS A 103      30.909   6.993  -9.658  1.00  2.14           H  
ATOM   1564 1HE  LYS A 103      30.513   8.833 -11.253  1.00  2.14           H  
ATOM   1565 2HE  LYS A 103      32.150   8.633 -11.889  1.00  2.14           H  
ATOM   1566 1HZ  LYS A 103      30.514   7.480 -13.213  1.00  2.14           H  
ATOM   1567 2HZ  LYS A 103      31.546   6.389 -12.532  1.00  2.14           H  
ATOM   1568 3HZ  LYS A 103      30.023   6.588 -11.923  1.00  2.14           H  
ATOM   1569  N   THR A 104      32.263  12.184  -9.272  1.00  2.06           N  
ATOM   1570  CA  THR A 104      33.406  12.907  -9.868  1.00  2.06           C  
ATOM   1571  C   THR A 104      33.873  14.162  -9.111  1.00  2.06           C  
ATOM   1572  O   THR A 104      33.961  15.248  -9.682  1.00  2.06           O  
ATOM   1573  CB  THR A 104      33.133  13.318 -11.330  1.00  2.06           C  
ATOM   1574  OG1 THR A 104      32.015  14.197 -11.413  1.00  2.06           O  
ATOM   1575  CG2 THR A 104      32.829  12.088 -12.156  1.00  2.06           C  
ATOM   1576  H   THR A 104      31.333  12.237  -9.685  1.00  2.06           H  
ATOM   1577  HA  THR A 104      34.249  12.216  -9.885  1.00  2.06           H  
ATOM   1578  HB  THR A 104      34.012  13.819 -11.732  1.00  2.06           H  
ATOM   1579  HG1 THR A 104      31.174  13.746 -11.172  1.00  2.06           H  
ATOM   1580 1HG2 THR A 104      32.649  12.384 -13.188  1.00  2.06           H  
ATOM   1581 2HG2 THR A 104      33.672  11.402 -12.116  1.00  2.06           H  
ATOM   1582 3HG2 THR A 104      31.938  11.596 -11.752  1.00  2.06           H  
ATOM   1583  N   ASP A 105      34.246  13.975  -7.853  1.00  1.83           N  
ATOM   1584  CA  ASP A 105      34.745  15.010  -6.949  1.00  1.83           C  
ATOM   1585  C   ASP A 105      33.809  16.238  -6.928  1.00  1.83           C  
ATOM   1586  O   ASP A 105      32.586  16.090  -6.917  1.00  1.83           O  
ATOM   1587  CB  ASP A 105      36.185  15.375  -7.389  1.00  1.83           C  
ATOM   1588  CG  ASP A 105      37.050  16.032  -6.312  1.00  1.83           C  
ATOM   1589  OD1 ASP A 105      36.905  17.220  -6.140  1.00  1.83           O  
ATOM   1590  OD2 ASP A 105      37.821  15.352  -5.673  1.00  1.83           O  
ATOM   1591  H   ASP A 105      34.160  13.025  -7.510  1.00  1.83           H  
ATOM   1592  HA  ASP A 105      34.784  14.594  -5.942  1.00  1.83           H  
ATOM   1593 1HB  ASP A 105      36.691  14.470  -7.719  1.00  1.83           H  
ATOM   1594 2HB  ASP A 105      36.142  16.045  -8.259  1.00  1.83           H  
ATOM   1595  N   ALA A 106      34.385  17.445  -6.918  1.00  1.54           N  
ATOM   1596  CA  ALA A 106      33.654  18.697  -6.947  1.00  1.54           C  
ATOM   1597  C   ALA A 106      34.534  19.706  -7.648  1.00  1.54           C  
ATOM   1598  O   ALA A 106      34.070  20.767  -8.086  1.00  1.54           O  
ATOM   1599  CB  ALA A 106      33.295  19.157  -5.548  1.00  1.54           C  
ATOM   1600  H   ALA A 106      35.395  17.526  -6.877  1.00  1.54           H  
ATOM   1601  HA  ALA A 106      32.745  18.564  -7.531  1.00  1.54           H  
ATOM   1602 1HB  ALA A 106      32.757  20.099  -5.604  1.00  1.54           H  
ATOM   1603 2HB  ALA A 106      32.666  18.407  -5.070  1.00  1.54           H  
ATOM   1604 3HB  ALA A 106      34.208  19.292  -4.969  1.00  1.54           H  
ATOM   1605  N   VAL A 107      35.822  19.369  -7.702  1.00  1.29           N  
ATOM   1606  CA  VAL A 107      36.832  20.225  -8.310  1.00  1.29           C  
ATOM   1607  C   VAL A 107      37.321  19.574  -9.599  1.00  1.29           C  
ATOM   1608  O   VAL A 107      37.685  18.398  -9.617  1.00  1.29           O  
ATOM   1609  CB  VAL A 107      38.019  20.448  -7.362  1.00  1.29           C  
ATOM   1610  CG1 VAL A 107      39.056  21.345  -8.047  1.00  1.29           C  
ATOM   1611  CG2 VAL A 107      37.520  21.052  -6.053  1.00  1.29           C  
ATOM   1612  H   VAL A 107      36.115  18.481  -7.271  1.00  1.29           H  
ATOM   1613  HA  VAL A 107      36.386  21.188  -8.554  1.00  1.29           H  
ATOM   1614  HB  VAL A 107      38.497  19.487  -7.151  1.00  1.29           H  
ATOM   1615 1HG1 VAL A 107      39.904  21.494  -7.383  1.00  1.29           H  
ATOM   1616 2HG1 VAL A 107      39.399  20.874  -8.967  1.00  1.29           H  
ATOM   1617 3HG1 VAL A 107      38.602  22.311  -8.281  1.00  1.29           H  
ATOM   1618 1HG2 VAL A 107      38.363  21.195  -5.379  1.00  1.29           H  
ATOM   1619 2HG2 VAL A 107      37.045  21.997  -6.234  1.00  1.29           H  
ATOM   1620 3HG2 VAL A 107      36.803  20.367  -5.594  1.00  1.29           H  
ATOM   1621  N   ALA A 108      37.325  20.342 -10.675  1.00  1.11           N  
ATOM   1622  CA  ALA A 108      37.688  19.831 -11.993  1.00  1.11           C  
ATOM   1623  C   ALA A 108      38.395  20.885 -12.832  1.00  1.11           C  
ATOM   1624  O   ALA A 108      38.388  22.056 -12.474  1.00  1.11           O  
ATOM   1625  CB  ALA A 108      36.426  19.382 -12.695  1.00  1.11           C  
ATOM   1626  H   ALA A 108      36.996  21.304 -10.584  1.00  1.11           H  
ATOM   1627  HA  ALA A 108      38.367  18.986 -11.870  1.00  1.11           H  
ATOM   1628 1HB  ALA A 108      36.681  18.983 -13.683  1.00  1.11           H  
ATOM   1629 2HB  ALA A 108      35.929  18.610 -12.107  1.00  1.11           H  
ATOM   1630 3HB  ALA A 108      35.774  20.238 -12.794  1.00  1.11           H  
ATOM   1631  N   SER A 109      39.056  20.467 -13.906  1.00  0.99           N  
ATOM   1632  CA  SER A 109      39.643  21.423 -14.854  1.00  0.99           C  
ATOM   1633  C   SER A 109      38.650  21.840 -15.918  1.00  0.99           C  
ATOM   1634  O   SER A 109      37.789  21.069 -16.326  1.00  0.99           O  
ATOM   1635  CB  SER A 109      40.885  20.900 -15.548  1.00  0.99           C  
ATOM   1636  OG  SER A 109      41.266  21.779 -16.607  1.00  0.99           O  
ATOM   1637  H   SER A 109      39.098  19.460 -14.115  1.00  0.99           H  
ATOM   1638  HA  SER A 109      39.928  22.320 -14.307  1.00  0.99           H  
ATOM   1639 1HB  SER A 109      41.695  20.816 -14.828  1.00  0.99           H  
ATOM   1640 2HB  SER A 109      40.701  19.929 -15.937  1.00  0.99           H  
ATOM   1641  HG  SER A 109      41.382  22.650 -16.198  1.00  0.99           H  
ATOM   1642  N   ALA A 110      38.837  23.036 -16.444  1.00  0.94           N  
ATOM   1643  CA  ALA A 110      38.034  23.570 -17.540  1.00  0.94           C  
ATOM   1644  C   ALA A 110      38.036  22.654 -18.754  1.00  0.94           C  
ATOM   1645  O   ALA A 110      37.076  22.673 -19.531  1.00  0.94           O  
ATOM   1646  CB  ALA A 110      38.558  24.943 -17.929  1.00  0.94           C  
ATOM   1647  H   ALA A 110      39.546  23.635 -16.036  1.00  0.94           H  
ATOM   1648  HA  ALA A 110      37.006  23.652 -17.207  1.00  0.94           H  
ATOM   1649 1HB  ALA A 110      37.963  25.355 -18.724  1.00  0.94           H  
ATOM   1650 2HB  ALA A 110      38.517  25.596 -17.063  1.00  0.94           H  
ATOM   1651 3HB  ALA A 110      39.591  24.852 -18.263  1.00  0.94           H  
ATOM   1652  N   GLY A 111      39.120  21.888 -18.944  1.00  0.94           N  
ATOM   1653  CA  GLY A 111      39.234  20.990 -20.092  1.00  0.94           C  
ATOM   1654  C   GLY A 111      38.655  19.585 -19.840  1.00  0.94           C  
ATOM   1655  O   GLY A 111      38.766  18.707 -20.697  1.00  0.94           O  
ATOM   1656  H   GLY A 111      39.870  21.908 -18.245  1.00  0.94           H  
ATOM   1657 1HA  GLY A 111      38.728  21.438 -20.946  1.00  0.94           H  
ATOM   1658 2HA  GLY A 111      40.284  20.900 -20.364  1.00  0.94           H  
ATOM   1659  N   GLU A 112      38.067  19.369 -18.663  1.00  0.96           N  
ATOM   1660  CA  GLU A 112      37.521  18.078 -18.243  1.00  0.96           C  
ATOM   1661  C   GLU A 112      36.002  17.999 -18.255  1.00  0.96           C  
ATOM   1662  O   GLU A 112      35.300  18.981 -18.498  1.00  0.96           O  
ATOM   1663  CB  GLU A 112      38.026  17.717 -16.843  1.00  0.96           C  
ATOM   1664  CG  GLU A 112      39.518  17.448 -16.764  1.00  0.96           C  
ATOM   1665  CD  GLU A 112      40.006  17.261 -15.344  1.00  0.96           C  
ATOM   1666  OE1 GLU A 112      39.273  17.609 -14.444  1.00  0.96           O  
ATOM   1667  OE2 GLU A 112      41.097  16.781 -15.159  1.00  0.96           O  
ATOM   1668  H   GLU A 112      37.996  20.134 -17.996  1.00  0.96           H  
ATOM   1669  HA  GLU A 112      37.889  17.321 -18.935  1.00  0.96           H  
ATOM   1670 1HB  GLU A 112      37.796  18.528 -16.155  1.00  0.96           H  
ATOM   1671 2HB  GLU A 112      37.511  16.832 -16.477  1.00  0.96           H  
ATOM   1672 1HG  GLU A 112      39.730  16.540 -17.323  1.00  0.96           H  
ATOM   1673 2HG  GLU A 112      40.050  18.258 -17.248  1.00  0.96           H  
ATOM   1674  N   GLN A 113      35.515  16.776 -18.023  1.00  0.99           N  
ATOM   1675  CA  GLN A 113      34.096  16.436 -17.910  1.00  0.99           C  
ATOM   1676  C   GLN A 113      33.677  16.241 -16.449  1.00  0.99           C  
ATOM   1677  O   GLN A 113      34.408  15.618 -15.675  1.00  0.99           O  
ATOM   1678  CB  GLN A 113      33.802  15.148 -18.707  1.00  0.99           C  
ATOM   1679  CG  GLN A 113      32.351  14.664 -18.657  1.00  0.99           C  
ATOM   1680  CD  GLN A 113      32.078  13.494 -19.552  1.00  0.99           C  
ATOM   1681  OE1 GLN A 113      32.824  12.510 -19.601  1.00  0.99           O  
ATOM   1682  NE2 GLN A 113      30.983  13.588 -20.290  1.00  0.99           N  
ATOM   1683  H   GLN A 113      36.182  16.032 -17.883  1.00  0.99           H  
ATOM   1684  HA  GLN A 113      33.516  17.257 -18.327  1.00  0.99           H  
ATOM   1685 1HB  GLN A 113      34.049  15.319 -19.758  1.00  0.99           H  
ATOM   1686 2HB  GLN A 113      34.438  14.344 -18.346  1.00  0.99           H  
ATOM   1687 1HG  GLN A 113      32.109  14.377 -17.636  1.00  0.99           H  
ATOM   1688 2HG  GLN A 113      31.710  15.438 -18.964  1.00  0.99           H  
ATOM   1689 1HE2 GLN A 113      30.740  12.854 -20.919  1.00  0.99           H  
ATOM   1690 2HE2 GLN A 113      30.410  14.404 -20.215  1.00  0.99           H  
ATOM   1691  N   PHE A 114      32.512  16.775 -16.069  1.00  1.03           N  
ATOM   1692  CA  PHE A 114      31.966  16.559 -14.710  1.00  1.03           C  
ATOM   1693  C   PHE A 114      30.720  15.704 -14.807  1.00  1.03           C  
ATOM   1694  O   PHE A 114      29.910  15.877 -15.729  1.00  1.03           O  
ATOM   1695  CB  PHE A 114      31.595  17.852 -13.959  1.00  1.03           C  
ATOM   1696  CG  PHE A 114      31.034  17.629 -12.554  1.00  1.03           C  
ATOM   1697  CD1 PHE A 114      31.875  17.369 -11.472  1.00  1.03           C  
ATOM   1698  CD2 PHE A 114      29.661  17.669 -12.317  1.00  1.03           C  
ATOM   1699  CE1 PHE A 114      31.356  17.154 -10.199  1.00  1.03           C  
ATOM   1700  CE2 PHE A 114      29.148  17.450 -11.044  1.00  1.03           C  
ATOM   1701  CZ  PHE A 114      30.000  17.192  -9.987  1.00  1.03           C  
ATOM   1702  H   PHE A 114      31.978  17.290 -16.773  1.00  1.03           H  
ATOM   1703  HA  PHE A 114      32.702  16.018 -14.111  1.00  1.03           H  
ATOM   1704 1HB  PHE A 114      32.458  18.487 -13.866  1.00  1.03           H  
ATOM   1705 2HB  PHE A 114      30.835  18.382 -14.521  1.00  1.03           H  
ATOM   1706  HD1 PHE A 114      32.955  17.323 -11.625  1.00  1.03           H  
ATOM   1707  HD2 PHE A 114      28.985  17.866 -13.149  1.00  1.03           H  
ATOM   1708  HE1 PHE A 114      32.033  16.942  -9.369  1.00  1.03           H  
ATOM   1709  HE2 PHE A 114      28.071  17.477 -10.875  1.00  1.03           H  
ATOM   1710  HZ  PHE A 114      29.597  17.016  -8.989  1.00  1.03           H  
ATOM   1711  N   LYS A 115      30.568  14.755 -13.894  1.00  1.07           N  
ATOM   1712  CA  LYS A 115      29.370  13.940 -13.909  1.00  1.07           C  
ATOM   1713  C   LYS A 115      28.766  13.880 -12.523  1.00  1.07           C  
ATOM   1714  O   LYS A 115      29.493  13.794 -11.528  1.00  1.07           O  
ATOM   1715  CB  LYS A 115      29.693  12.505 -14.338  1.00  1.07           C  
ATOM   1716  CG  LYS A 115      30.301  12.356 -15.731  1.00  1.07           C  
ATOM   1717  CD  LYS A 115      30.550  10.895 -16.069  1.00  1.07           C  
ATOM   1718  CE  LYS A 115      31.205  10.753 -17.427  1.00  1.07           C  
ATOM   1719  NZ  LYS A 115      31.477   9.335 -17.786  1.00  1.07           N  
ATOM   1720  H   LYS A 115      31.248  14.624 -13.149  1.00  1.07           H  
ATOM   1721  HA  LYS A 115      28.637  14.377 -14.581  1.00  1.07           H  
ATOM   1722 1HB  LYS A 115      30.349  12.046 -13.618  1.00  1.07           H  
ATOM   1723 2HB  LYS A 115      28.764  11.922 -14.325  1.00  1.07           H  
ATOM   1724 1HG  LYS A 115      29.635  12.790 -16.469  1.00  1.07           H  
ATOM   1725 2HG  LYS A 115      31.252  12.886 -15.771  1.00  1.07           H  
ATOM   1726 1HD  LYS A 115      31.197  10.452 -15.312  1.00  1.07           H  
ATOM   1727 2HD  LYS A 115      29.600  10.356 -16.070  1.00  1.07           H  
ATOM   1728 1HE  LYS A 115      30.554  11.192 -18.181  1.00  1.07           H  
ATOM   1729 2HE  LYS A 115      32.148  11.296 -17.412  1.00  1.07           H  
ATOM   1730 1HZ  LYS A 115      31.918   9.309 -18.696  1.00  1.07           H  
ATOM   1731 2HZ  LYS A 115      32.093   8.925 -17.101  1.00  1.07           H  
ATOM   1732 3HZ  LYS A 115      30.612   8.818 -17.814  1.00  1.07           H  
ATOM   1733  N   TRP A 116      27.439  13.871 -12.452  1.00  1.09           N  
ATOM   1734  CA  TRP A 116      26.795  13.595 -11.188  1.00  1.09           C  
ATOM   1735  C   TRP A 116      26.072  12.262 -11.254  1.00  1.09           C  
ATOM   1736  O   TRP A 116      24.978  12.177 -11.827  1.00  1.09           O  
ATOM   1737  CB  TRP A 116      25.764  14.648 -10.761  1.00  1.09           C  
ATOM   1738  CG  TRP A 116      25.184  14.289  -9.404  1.00  1.09           C  
ATOM   1739  CD1 TRP A 116      24.420  13.209  -9.145  1.00  1.09           C  
ATOM   1740  CD2 TRP A 116      25.324  14.973  -8.149  1.00  1.09           C  
ATOM   1741  NE1 TRP A 116      24.089  13.159  -7.823  1.00  1.09           N  
ATOM   1742  CE2 TRP A 116      24.634  14.221  -7.195  1.00  1.09           C  
ATOM   1743  CE3 TRP A 116      25.966  16.130  -7.752  1.00  1.09           C  
ATOM   1744  CZ2 TRP A 116      24.592  14.591  -5.864  1.00  1.09           C  
ATOM   1745  CZ3 TRP A 116      25.898  16.478  -6.408  1.00  1.09           C  
ATOM   1746  CH2 TRP A 116      25.240  15.733  -5.506  1.00  1.09           C  
ATOM   1747  H   TRP A 116      26.889  14.011 -13.294  1.00  1.09           H  
ATOM   1748  HA  TRP A 116      27.567  13.548 -10.435  1.00  1.09           H  
ATOM   1749 1HB  TRP A 116      26.235  15.629 -10.698  1.00  1.09           H  
ATOM   1750 2HB  TRP A 116      24.958  14.702 -11.489  1.00  1.09           H  
ATOM   1751  HD1 TRP A 116      24.139  12.487  -9.879  1.00  1.09           H  
ATOM   1752  HE1 TRP A 116      23.534  12.442  -7.386  1.00  1.09           H  
ATOM   1753  HE3 TRP A 116      26.517  16.740  -8.470  1.00  1.09           H  
ATOM   1754  HZ2 TRP A 116      24.086  14.016  -5.106  1.00  1.09           H  
ATOM   1755  HZ3 TRP A 116      26.397  17.346  -6.086  1.00  1.09           H  
ATOM   1756  HH2 TRP A 116      25.237  16.051  -4.467  1.00  1.09           H  
ATOM   1757  N   ASP A 117      26.675  11.219 -10.687  1.00  1.10           N  
ATOM   1758  CA  ASP A 117      26.036   9.901 -10.737  1.00  1.10           C  
ATOM   1759  C   ASP A 117      25.128   9.569  -9.539  1.00  1.10           C  
ATOM   1760  O   ASP A 117      25.415   9.910  -8.367  1.00  1.10           O  
ATOM   1761  CB  ASP A 117      27.052   8.767 -10.899  1.00  1.10           C  
ATOM   1762  CG  ASP A 117      27.745   8.729 -12.280  1.00  1.10           C  
ATOM   1763  OD1 ASP A 117      27.460   9.542 -13.120  1.00  1.10           O  
ATOM   1764  OD2 ASP A 117      28.513   7.798 -12.497  1.00  1.10           O  
ATOM   1765  H   ASP A 117      27.596  11.359 -10.265  1.00  1.10           H  
ATOM   1766  HA  ASP A 117      25.401   9.877 -11.621  1.00  1.10           H  
ATOM   1767 1HB  ASP A 117      27.820   8.863 -10.129  1.00  1.10           H  
ATOM   1768 2HB  ASP A 117      26.544   7.812 -10.736  1.00  1.10           H  
ATOM   1769  N   LEU A 118      24.042   8.850  -9.858  1.00  1.10           N  
ATOM   1770  CA  LEU A 118      23.128   8.336  -8.859  1.00  1.10           C  
ATOM   1771  C   LEU A 118      23.020   6.815  -8.970  1.00  1.10           C  
ATOM   1772  O   LEU A 118      22.934   6.278 -10.077  1.00  1.10           O  
ATOM   1773  CB  LEU A 118      21.728   8.903  -9.103  1.00  1.10           C  
ATOM   1774  CG  LEU A 118      21.587  10.397  -9.048  1.00  1.10           C  
ATOM   1775  CD1 LEU A 118      21.948  10.986 -10.380  1.00  1.10           C  
ATOM   1776  CD2 LEU A 118      20.197  10.725  -8.736  1.00  1.10           C  
ATOM   1777  H   LEU A 118      23.818   8.670 -10.841  1.00  1.10           H  
ATOM   1778  HA  LEU A 118      23.489   8.607  -7.875  1.00  1.10           H  
ATOM   1779 1HB  LEU A 118      21.386   8.570 -10.084  1.00  1.10           H  
ATOM   1780 2HB  LEU A 118      21.061   8.481  -8.347  1.00  1.10           H  
ATOM   1781  HG  LEU A 118      22.252  10.805  -8.294  1.00  1.10           H  
ATOM   1782 1HD1 LEU A 118      21.833  12.068 -10.352  1.00  1.10           H  
ATOM   1783 2HD1 LEU A 118      22.956  10.747 -10.644  1.00  1.10           H  
ATOM   1784 3HD1 LEU A 118      21.298  10.571 -11.125  1.00  1.10           H  
ATOM   1785 1HD2 LEU A 118      20.100  11.807  -8.708  1.00  1.10           H  
ATOM   1786 2HD2 LEU A 118      19.550  10.312  -9.507  1.00  1.10           H  
ATOM   1787 3HD2 LEU A 118      19.926  10.305  -7.787  1.00  1.10           H  
ATOM   1788  N   GLU A 119      22.961   6.116  -7.840  1.00  1.10           N  
ATOM   1789  CA  GLU A 119      22.705   4.678  -7.924  1.00  1.10           C  
ATOM   1790  C   GLU A 119      21.210   4.442  -7.808  1.00  1.10           C  
ATOM   1791  O   GLU A 119      20.566   4.916  -6.860  1.00  1.10           O  
ATOM   1792  CB  GLU A 119      23.441   3.870  -6.860  1.00  1.10           C  
ATOM   1793  CG  GLU A 119      23.310   2.351  -7.016  1.00  1.10           C  
ATOM   1794  CD  GLU A 119      24.104   1.579  -5.990  1.00  1.10           C  
ATOM   1795  OE1 GLU A 119      24.654   2.194  -5.117  1.00  1.10           O  
ATOM   1796  OE2 GLU A 119      24.167   0.375  -6.087  1.00  1.10           O  
ATOM   1797  H   GLU A 119      23.088   6.595  -6.949  1.00  1.10           H  
ATOM   1798  HA  GLU A 119      23.027   4.315  -8.900  1.00  1.10           H  
ATOM   1799 1HB  GLU A 119      24.494   4.150  -6.821  1.00  1.10           H  
ATOM   1800 2HB  GLU A 119      22.995   4.077  -5.904  1.00  1.10           H  
ATOM   1801 1HG  GLU A 119      22.258   2.079  -6.920  1.00  1.10           H  
ATOM   1802 2HG  GLU A 119      23.637   2.069  -8.014  1.00  1.10           H  
ATOM   1803  N   GLU A 120      20.667   3.710  -8.773  1.00  1.09           N  
ATOM   1804  CA  GLU A 120      19.247   3.407  -8.806  1.00  1.09           C  
ATOM   1805  C   GLU A 120      18.955   2.263  -7.825  1.00  1.09           C  
ATOM   1806  O   GLU A 120      19.675   1.267  -7.844  1.00  1.09           O  
ATOM   1807  CB  GLU A 120      18.835   3.003 -10.227  1.00  1.09           C  
ATOM   1808  CG  GLU A 120      19.053   4.109 -11.297  1.00  1.09           C  
ATOM   1809  CD  GLU A 120      18.579   3.752 -12.678  1.00  1.09           C  
ATOM   1810  OE1 GLU A 120      19.140   2.857 -13.259  1.00  1.09           O  
ATOM   1811  OE2 GLU A 120      17.643   4.375 -13.166  1.00  1.09           O  
ATOM   1812  H   GLU A 120      21.264   3.364  -9.511  1.00  1.09           H  
ATOM   1813  HA  GLU A 120      18.707   4.295  -8.549  1.00  1.09           H  
ATOM   1814 1HB  GLU A 120      19.396   2.120 -10.533  1.00  1.09           H  
ATOM   1815 2HB  GLU A 120      17.774   2.735 -10.232  1.00  1.09           H  
ATOM   1816 1HG  GLU A 120      18.590   5.006 -11.018  1.00  1.09           H  
ATOM   1817 2HG  GLU A 120      20.123   4.312 -11.345  1.00  1.09           H  
ATOM   1818  N   PRO A 121      17.920   2.349  -6.972  1.00  1.09           N  
ATOM   1819  CA  PRO A 121      17.519   1.279  -6.083  1.00  1.09           C  
ATOM   1820  C   PRO A 121      17.228   0.069  -6.962  1.00  1.09           C  
ATOM   1821  O   PRO A 121      16.691   0.259  -8.058  1.00  1.09           O  
ATOM   1822  CB  PRO A 121      16.249   1.834  -5.440  1.00  1.09           C  
ATOM   1823  CG  PRO A 121      16.424   3.338  -5.529  1.00  1.09           C  
ATOM   1824  CD  PRO A 121      17.145   3.583  -6.827  1.00  1.09           C  
ATOM   1825  HA  PRO A 121      18.309   1.127  -5.344  1.00  1.09           H  
ATOM   1826 1HB  PRO A 121      15.362   1.460  -5.970  1.00  1.09           H  
ATOM   1827 2HB  PRO A 121      16.175   1.484  -4.396  1.00  1.09           H  
ATOM   1828 1HG  PRO A 121      15.481   3.858  -5.464  1.00  1.09           H  
ATOM   1829 2HG  PRO A 121      17.004   3.682  -4.690  1.00  1.09           H  
ATOM   1830 1HD  PRO A 121      16.448   3.728  -7.669  1.00  1.09           H  
ATOM   1831 2HD  PRO A 121      17.808   4.438  -6.661  1.00  1.09           H  
ATOM   1832  N   PRO A 122      17.499  -1.165  -6.520  1.00  1.09           N  
ATOM   1833  CA  PRO A 122      17.257  -2.365  -7.290  1.00  1.09           C  
ATOM   1834  C   PRO A 122      15.829  -2.410  -7.794  1.00  1.09           C  
ATOM   1835  O   PRO A 122      14.883  -2.193  -7.037  1.00  1.09           O  
ATOM   1836  CB  PRO A 122      17.503  -3.462  -6.246  1.00  1.09           C  
ATOM   1837  CG  PRO A 122      18.522  -2.849  -5.301  1.00  1.09           C  
ATOM   1838  CD  PRO A 122      18.130  -1.391  -5.205  1.00  1.09           C  
ATOM   1839  HA  PRO A 122      17.976  -2.422  -8.120  1.00  1.09           H  
ATOM   1840 1HB  PRO A 122      16.557  -3.726  -5.748  1.00  1.09           H  
ATOM   1841 2HB  PRO A 122      17.870  -4.373  -6.739  1.00  1.09           H  
ATOM   1842 1HG  PRO A 122      18.489  -3.357  -4.322  1.00  1.09           H  
ATOM   1843 2HG  PRO A 122      19.538  -2.984  -5.697  1.00  1.09           H  
ATOM   1844 1HD  PRO A 122      17.429  -1.196  -4.389  1.00  1.09           H  
ATOM   1845 2HD  PRO A 122      19.059  -0.828  -5.110  1.00  1.09           H  
ATOM   1846  N   GLY A 123      15.684  -2.697  -9.082  1.00  1.08           N  
ATOM   1847  CA  GLY A 123      14.384  -2.813  -9.735  1.00  1.08           C  
ATOM   1848  C   GLY A 123      13.748  -1.470 -10.119  1.00  1.08           C  
ATOM   1849  O   GLY A 123      12.667  -1.451 -10.713  1.00  1.08           O  
ATOM   1850  H   GLY A 123      16.512  -2.845  -9.641  1.00  1.08           H  
ATOM   1851 1HA  GLY A 123      14.493  -3.423 -10.631  1.00  1.08           H  
ATOM   1852 2HA  GLY A 123      13.706  -3.351  -9.075  1.00  1.08           H  
ATOM   1853  N   GLY A 124      14.400  -0.353  -9.789  1.00  1.06           N  
ATOM   1854  CA  GLY A 124      13.826   0.958 -10.066  1.00  1.06           C  
ATOM   1855  C   GLY A 124      14.382   1.693 -11.277  1.00  1.06           C  
ATOM   1856  O   GLY A 124      15.212   1.168 -12.021  1.00  1.06           O  
ATOM   1857  H   GLY A 124      15.290  -0.396  -9.290  1.00  1.06           H  
ATOM   1858 1HA  GLY A 124      12.744   0.871 -10.156  1.00  1.06           H  
ATOM   1859 2HA  GLY A 124      14.022   1.572  -9.195  1.00  1.06           H  
ATOM   1860  N   THR A 125      13.877   2.918 -11.461  1.00  1.03           N  
ATOM   1861  CA  THR A 125      14.303   3.840 -12.507  1.00  1.03           C  
ATOM   1862  C   THR A 125      14.318   5.260 -11.948  1.00  1.03           C  
ATOM   1863  O   THR A 125      13.293   5.711 -11.433  1.00  1.03           O  
ATOM   1864  CB  THR A 125      13.355   3.783 -13.722  1.00  1.03           C  
ATOM   1865  OG1 THR A 125      13.310   2.441 -14.225  1.00  1.03           O  
ATOM   1866  CG2 THR A 125      13.843   4.729 -14.814  1.00  1.03           C  
ATOM   1867  H   THR A 125      13.179   3.241 -10.807  1.00  1.03           H  
ATOM   1868  HA  THR A 125      15.315   3.582 -12.824  1.00  1.03           H  
ATOM   1869  HB  THR A 125      12.353   4.080 -13.417  1.00  1.03           H  
ATOM   1870  HG1 THR A 125      14.203   2.059 -14.200  1.00  1.03           H  
ATOM   1871 1HG2 THR A 125      13.169   4.681 -15.666  1.00  1.03           H  
ATOM   1872 2HG2 THR A 125      13.869   5.752 -14.432  1.00  1.03           H  
ATOM   1873 3HG2 THR A 125      14.846   4.435 -15.124  1.00  1.03           H  
ATOM   1874  N   LEU A 126      15.422   5.985 -12.109  1.00  0.98           N  
ATOM   1875  CA  LEU A 126      15.470   7.370 -11.622  1.00  0.98           C  
ATOM   1876  C   LEU A 126      15.415   8.427 -12.728  1.00  0.98           C  
ATOM   1877  O   LEU A 126      15.965   8.223 -13.813  1.00  0.98           O  
ATOM   1878  CB  LEU A 126      16.748   7.596 -10.808  1.00  0.98           C  
ATOM   1879  CG  LEU A 126      16.935   6.706  -9.568  1.00  0.98           C  
ATOM   1880  CD1 LEU A 126      18.305   7.046  -8.890  1.00  0.98           C  
ATOM   1881  CD2 LEU A 126      15.802   6.908  -8.686  1.00  0.98           C  
ATOM   1882  H   LEU A 126      16.247   5.547 -12.538  1.00  0.98           H  
ATOM   1883  HA  LEU A 126      14.614   7.533 -10.965  1.00  0.98           H  
ATOM   1884 1HB  LEU A 126      17.601   7.420 -11.464  1.00  0.98           H  
ATOM   1885 2HB  LEU A 126      16.774   8.628 -10.497  1.00  0.98           H  
ATOM   1886  HG  LEU A 126      16.935   5.667  -9.849  1.00  0.98           H  
ATOM   1887 1HD1 LEU A 126      18.448   6.436  -8.006  1.00  0.98           H  
ATOM   1888 2HD1 LEU A 126      19.120   6.861  -9.590  1.00  0.98           H  
ATOM   1889 3HD1 LEU A 126      18.328   8.071  -8.599  1.00  0.98           H  
ATOM   1890 1HD2 LEU A 126      15.899   6.282  -7.805  1.00  0.98           H  
ATOM   1891 2HD2 LEU A 126      15.764   7.944  -8.403  1.00  0.98           H  
ATOM   1892 3HD2 LEU A 126      14.889   6.645  -9.219  1.00  0.98           H  
ATOM   1893  N   SER A 127      14.796   9.581 -12.421  1.00  0.94           N  
ATOM   1894  CA  SER A 127      14.823  10.747 -13.324  1.00  0.94           C  
ATOM   1895  C   SER A 127      15.486  11.914 -12.605  1.00  0.94           C  
ATOM   1896  O   SER A 127      15.199  12.157 -11.427  1.00  0.94           O  
ATOM   1897  CB  SER A 127      13.425  11.145 -13.752  1.00  0.94           C  
ATOM   1898  OG  SER A 127      12.823  10.129 -14.511  1.00  0.94           O  
ATOM   1899  H   SER A 127      14.296   9.655 -11.530  1.00  0.94           H  
ATOM   1900  HA  SER A 127      15.418  10.508 -14.208  1.00  0.94           H  
ATOM   1901 1HB  SER A 127      12.819  11.355 -12.868  1.00  0.94           H  
ATOM   1902 2HB  SER A 127      13.478  12.060 -14.340  1.00  0.94           H  
ATOM   1903  HG  SER A 127      13.441   9.933 -15.223  1.00  0.94           H  
ATOM   1904  N   VAL A 128      16.367  12.646 -13.300  1.00  0.92           N  
ATOM   1905  CA  VAL A 128      17.108  13.722 -12.635  1.00  0.92           C  
ATOM   1906  C   VAL A 128      17.077  15.111 -13.278  1.00  0.92           C  
ATOM   1907  O   VAL A 128      17.229  15.284 -14.493  1.00  0.92           O  
ATOM   1908  CB  VAL A 128      18.567  13.291 -12.443  1.00  0.92           C  
ATOM   1909  CG1 VAL A 128      19.361  14.385 -11.760  1.00  0.92           C  
ATOM   1910  CG2 VAL A 128      18.596  12.084 -11.605  1.00  0.92           C  
ATOM   1911  H   VAL A 128      16.563  12.426 -14.279  1.00  0.92           H  
ATOM   1912  HA  VAL A 128      16.685  13.832 -11.639  1.00  0.92           H  
ATOM   1913  HB  VAL A 128      19.021  13.079 -13.413  1.00  0.92           H  
ATOM   1914 1HG1 VAL A 128      20.384  14.048 -11.615  1.00  0.92           H  
ATOM   1915 2HG1 VAL A 128      19.362  15.285 -12.359  1.00  0.92           H  
ATOM   1916 3HG1 VAL A 128      18.907  14.594 -10.792  1.00  0.92           H  
ATOM   1917 1HG2 VAL A 128      19.595  11.809 -11.489  1.00  0.92           H  
ATOM   1918 2HG2 VAL A 128      18.160  12.317 -10.649  1.00  0.92           H  
ATOM   1919 3HG2 VAL A 128      18.059  11.269 -12.066  1.00  0.92           H  
ATOM   1920  N   LEU A 129      16.869  16.107 -12.422  1.00  0.92           N  
ATOM   1921  CA  LEU A 129      16.876  17.524 -12.765  1.00  0.92           C  
ATOM   1922  C   LEU A 129      18.074  18.250 -12.138  1.00  0.92           C  
ATOM   1923  O   LEU A 129      18.338  18.111 -10.942  1.00  0.92           O  
ATOM   1924  CB  LEU A 129      15.578  18.178 -12.278  1.00  0.92           C  
ATOM   1925  CG  LEU A 129      15.487  19.711 -12.413  1.00  0.92           C  
ATOM   1926  CD1 LEU A 129      15.450  20.112 -13.861  1.00  0.92           C  
ATOM   1927  CD2 LEU A 129      14.256  20.204 -11.688  1.00  0.92           C  
ATOM   1928  H   LEU A 129      16.725  15.861 -11.443  1.00  0.92           H  
ATOM   1929  HA  LEU A 129      16.943  17.623 -13.848  1.00  0.92           H  
ATOM   1930 1HB  LEU A 129      14.750  17.752 -12.841  1.00  0.92           H  
ATOM   1931 2HB  LEU A 129      15.441  17.926 -11.228  1.00  0.92           H  
ATOM   1932  HG  LEU A 129      16.369  20.158 -11.968  1.00  0.92           H  
ATOM   1933 1HD1 LEU A 129      15.397  21.192 -13.914  1.00  0.92           H  
ATOM   1934 2HD1 LEU A 129      16.344  19.766 -14.357  1.00  0.92           H  
ATOM   1935 3HD1 LEU A 129      14.578  19.679 -14.344  1.00  0.92           H  
ATOM   1936 1HD2 LEU A 129      14.200  21.291 -11.768  1.00  0.92           H  
ATOM   1937 2HD2 LEU A 129      13.368  19.759 -12.135  1.00  0.92           H  
ATOM   1938 3HD2 LEU A 129      14.318  19.918 -10.637  1.00  0.92           H  
ATOM   1939  N   ARG A 130      18.809  19.021 -12.936  1.00  0.95           N  
ATOM   1940  CA  ARG A 130      19.915  19.817 -12.403  1.00  0.95           C  
ATOM   1941  C   ARG A 130      19.706  21.293 -12.638  1.00  0.95           C  
ATOM   1942  O   ARG A 130      19.569  21.744 -13.776  1.00  0.95           O  
ATOM   1943  CB  ARG A 130      21.261  19.463 -13.005  1.00  0.95           C  
ATOM   1944  CG  ARG A 130      22.441  20.335 -12.428  1.00  0.95           C  
ATOM   1945  CD  ARG A 130      23.796  19.963 -12.944  1.00  0.95           C  
ATOM   1946  NE  ARG A 130      23.942  20.307 -14.347  1.00  0.95           N  
ATOM   1947  CZ  ARG A 130      25.054  20.137 -15.089  1.00  0.95           C  
ATOM   1948  NH1 ARG A 130      26.166  19.638 -14.606  1.00  0.95           N  
ATOM   1949  NH2 ARG A 130      25.050  20.477 -16.343  1.00  0.95           N  
ATOM   1950  H   ARG A 130      18.578  19.090 -13.926  1.00  0.95           H  
ATOM   1951  HA  ARG A 130      19.970  19.652 -11.332  1.00  0.95           H  
ATOM   1952 1HB  ARG A 130      21.478  18.420 -12.818  1.00  0.95           H  
ATOM   1953 2HB  ARG A 130      21.227  19.605 -14.082  1.00  0.95           H  
ATOM   1954 1HG  ARG A 130      22.272  21.368 -12.738  1.00  0.95           H  
ATOM   1955 2HG  ARG A 130      22.452  20.311 -11.342  1.00  0.95           H  
ATOM   1956 1HD  ARG A 130      24.559  20.492 -12.378  1.00  0.95           H  
ATOM   1957 2HD  ARG A 130      23.950  18.892 -12.839  1.00  0.95           H  
ATOM   1958  HE  ARG A 130      23.136  20.706 -14.819  1.00  0.95           H  
ATOM   1959 1HH1 ARG A 130      26.232  19.358 -13.638  1.00  0.95           H  
ATOM   1960 2HH1 ARG A 130      26.957  19.554 -15.264  1.00  0.95           H  
ATOM   1961 1HH2 ARG A 130      24.204  20.866 -16.782  1.00  0.95           H  
ATOM   1962 2HH2 ARG A 130      25.890  20.342 -16.874  1.00  0.95           H  
ATOM   1963  N   THR A 131      19.749  22.062 -11.564  1.00  1.00           N  
ATOM   1964  CA  THR A 131      19.547  23.496 -11.666  1.00  1.00           C  
ATOM   1965  C   THR A 131      20.818  24.216 -11.253  1.00  1.00           C  
ATOM   1966  O   THR A 131      21.624  23.674 -10.488  1.00  1.00           O  
ATOM   1967  CB  THR A 131      18.361  23.920 -10.781  1.00  1.00           C  
ATOM   1968  OG1 THR A 131      18.658  23.625  -9.419  1.00  1.00           O  
ATOM   1969  CG2 THR A 131      17.101  23.134 -11.179  1.00  1.00           C  
ATOM   1970  H   THR A 131      19.893  21.630 -10.650  1.00  1.00           H  
ATOM   1971  HA  THR A 131      19.327  23.763 -12.699  1.00  1.00           H  
ATOM   1972  HB  THR A 131      18.184  24.989 -10.894  1.00  1.00           H  
ATOM   1973  HG1 THR A 131      18.803  22.670  -9.338  1.00  1.00           H  
ATOM   1974 1HG2 THR A 131      16.270  23.432 -10.543  1.00  1.00           H  
ATOM   1975 2HG2 THR A 131      16.850  23.331 -12.205  1.00  1.00           H  
ATOM   1976 3HG2 THR A 131      17.288  22.074 -11.050  1.00  1.00           H  
ATOM   1977  N   ARG A 132      20.976  25.464 -11.689  1.00  1.07           N  
ATOM   1978  CA  ARG A 132      22.186  26.193 -11.300  1.00  1.07           C  
ATOM   1979  C   ARG A 132      21.961  27.644 -10.890  1.00  1.07           C  
ATOM   1980  O   ARG A 132      21.019  28.303 -11.336  1.00  1.07           O  
ATOM   1981  CB  ARG A 132      23.174  26.127 -12.449  1.00  1.07           C  
ATOM   1982  CG  ARG A 132      22.728  26.822 -13.721  1.00  1.07           C  
ATOM   1983  CD  ARG A 132      23.694  26.621 -14.841  1.00  1.07           C  
ATOM   1984  NE  ARG A 132      23.290  27.359 -16.031  1.00  1.07           N  
ATOM   1985  CZ  ARG A 132      23.904  27.293 -17.229  1.00  1.07           C  
ATOM   1986  NH1 ARG A 132      24.944  26.503 -17.392  1.00  1.07           N  
ATOM   1987  NH2 ARG A 132      23.461  28.020 -18.240  1.00  1.07           N  
ATOM   1988  H   ARG A 132      20.296  25.859 -12.350  1.00  1.07           H  
ATOM   1989  HA  ARG A 132      22.633  25.683 -10.447  1.00  1.07           H  
ATOM   1990 1HB  ARG A 132      24.137  26.532 -12.140  1.00  1.07           H  
ATOM   1991 2HB  ARG A 132      23.311  25.090 -12.713  1.00  1.07           H  
ATOM   1992 1HG  ARG A 132      21.757  26.428 -14.033  1.00  1.07           H  
ATOM   1993 2HG  ARG A 132      22.637  27.887 -13.545  1.00  1.07           H  
ATOM   1994 1HD  ARG A 132      24.684  26.967 -14.540  1.00  1.07           H  
ATOM   1995 2HD  ARG A 132      23.740  25.563 -15.097  1.00  1.07           H  
ATOM   1996  HE  ARG A 132      22.467  27.976 -15.944  1.00  1.07           H  
ATOM   1997 1HH1 ARG A 132      25.263  25.939 -16.618  1.00  1.07           H  
ATOM   1998 2HH1 ARG A 132      25.407  26.450 -18.287  1.00  1.07           H  
ATOM   1999 1HH2 ARG A 132      22.659  28.632 -18.115  1.00  1.07           H  
ATOM   2000 2HH2 ARG A 132      23.919  27.970 -19.135  1.00  1.07           H  
ATOM   2001  N   SER A 133      22.892  28.166 -10.082  1.00  1.13           N  
ATOM   2002  CA  SER A 133      22.854  29.556  -9.613  1.00  1.13           C  
ATOM   2003  C   SER A 133      22.943  30.592 -10.734  1.00  1.13           C  
ATOM   2004  O   SER A 133      22.553  31.743 -10.554  1.00  1.13           O  
ATOM   2005  CB  SER A 133      23.997  29.803  -8.648  1.00  1.13           C  
ATOM   2006  OG  SER A 133      25.234  29.774  -9.311  1.00  1.13           O  
ATOM   2007  H   SER A 133      23.624  27.550  -9.720  1.00  1.13           H  
ATOM   2008  HA  SER A 133      21.911  29.706  -9.085  1.00  1.13           H  
ATOM   2009 1HB  SER A 133      23.862  30.768  -8.164  1.00  1.13           H  
ATOM   2010 2HB  SER A 133      23.982  29.040  -7.870  1.00  1.13           H  
ATOM   2011  HG  SER A 133      25.172  30.444 -10.003  1.00  1.13           H  
ATOM   2012  N   GLY A 134      23.448  30.180 -11.894  1.00  1.17           N  
ATOM   2013  CA  GLY A 134      23.568  31.066 -13.048  1.00  1.17           C  
ATOM   2014  C   GLY A 134      22.266  31.156 -13.858  1.00  1.17           C  
ATOM   2015  O   GLY A 134      22.185  31.915 -14.826  1.00  1.17           O  
ATOM   2016  H   GLY A 134      23.754  29.222 -11.968  1.00  1.17           H  
ATOM   2017 1HA  GLY A 134      23.855  32.061 -12.711  1.00  1.17           H  
ATOM   2018 2HA  GLY A 134      24.370  30.706 -13.692  1.00  1.17           H  
ATOM   2019  N   GLY A 135      21.252  30.386 -13.454  1.00  1.17           N  
ATOM   2020  CA  GLY A 135      19.967  30.340 -14.132  1.00  1.17           C  
ATOM   2021  C   GLY A 135      19.886  29.180 -15.119  1.00  1.17           C  
ATOM   2022  O   GLY A 135      20.894  28.770 -15.703  1.00  1.17           O  
ATOM   2023  H   GLY A 135      21.358  29.786 -12.639  1.00  1.17           H  
ATOM   2024 1HA  GLY A 135      19.178  30.238 -13.387  1.00  1.17           H  
ATOM   2025 2HA  GLY A 135      19.795  31.281 -14.653  1.00  1.17           H  
ATOM   2026  N   GLY A 136      18.672  28.673 -15.325  1.00  1.14           N  
ATOM   2027  CA  GLY A 136      18.438  27.567 -16.247  1.00  1.14           C  
ATOM   2028  C   GLY A 136      18.655  26.203 -15.600  1.00  1.14           C  
ATOM   2029  O   GLY A 136      19.060  26.099 -14.430  1.00  1.14           O  
ATOM   2030  H   GLY A 136      17.890  29.062 -14.818  1.00  1.14           H  
ATOM   2031 1HA  GLY A 136      17.418  27.626 -16.628  1.00  1.14           H  
ATOM   2032 2HA  GLY A 136      19.100  27.668 -17.107  1.00  1.14           H  
ATOM   2033  N   PHE A 137      18.346  25.156 -16.369  1.00  1.10           N  
ATOM   2034  CA  PHE A 137      18.494  23.794 -15.885  1.00  1.10           C  
ATOM   2035  C   PHE A 137      18.710  22.773 -16.998  1.00  1.10           C  
ATOM   2036  O   PHE A 137      18.313  22.991 -18.146  1.00  1.10           O  
ATOM   2037  CB  PHE A 137      17.245  23.377 -15.123  1.00  1.10           C  
ATOM   2038  CG  PHE A 137      16.022  23.331 -15.951  1.00  1.10           C  
ATOM   2039  CD1 PHE A 137      15.669  22.158 -16.600  1.00  1.10           C  
ATOM   2040  CD2 PHE A 137      15.204  24.437 -16.076  1.00  1.10           C  
ATOM   2041  CE1 PHE A 137      14.527  22.087 -17.362  1.00  1.10           C  
ATOM   2042  CE2 PHE A 137      14.057  24.374 -16.840  1.00  1.10           C  
ATOM   2043  CZ  PHE A 137      13.717  23.196 -17.485  1.00  1.10           C  
ATOM   2044  H   PHE A 137      18.019  25.309 -17.311  1.00  1.10           H  
ATOM   2045  HA  PHE A 137      19.358  23.759 -15.221  1.00  1.10           H  
ATOM   2046 1HB  PHE A 137      17.391  22.393 -14.692  1.00  1.10           H  
ATOM   2047 2HB  PHE A 137      17.077  24.074 -14.315  1.00  1.10           H  
ATOM   2048  HD1 PHE A 137      16.316  21.281 -16.497  1.00  1.10           H  
ATOM   2049  HD2 PHE A 137      15.471  25.362 -15.564  1.00  1.10           H  
ATOM   2050  HE1 PHE A 137      14.267  21.155 -17.865  1.00  1.10           H  
ATOM   2051  HE2 PHE A 137      13.415  25.250 -16.935  1.00  1.10           H  
ATOM   2052  HZ  PHE A 137      12.810  23.146 -18.087  1.00  1.10           H  
ATOM   2053  N   ASP A 138      19.306  21.645 -16.611  1.00  1.07           N  
ATOM   2054  CA  ASP A 138      19.520  20.463 -17.443  1.00  1.07           C  
ATOM   2055  C   ASP A 138      18.733  19.278 -16.896  1.00  1.07           C  
ATOM   2056  O   ASP A 138      18.288  19.300 -15.750  1.00  1.07           O  
ATOM   2057  CB  ASP A 138      21.007  20.114 -17.522  1.00  1.07           C  
ATOM   2058  CG  ASP A 138      21.827  21.203 -18.229  1.00  1.07           C  
ATOM   2059  OD1 ASP A 138      21.366  21.711 -19.214  1.00  1.07           O  
ATOM   2060  OD2 ASP A 138      22.916  21.505 -17.784  1.00  1.07           O  
ATOM   2061  H   ASP A 138      19.586  21.599 -15.634  1.00  1.07           H  
ATOM   2062  HA  ASP A 138      19.158  20.675 -18.449  1.00  1.07           H  
ATOM   2063 1HB  ASP A 138      21.400  19.969 -16.518  1.00  1.07           H  
ATOM   2064 2HB  ASP A 138      21.132  19.173 -18.058  1.00  1.07           H  
ATOM   2065  N   SER A 139      18.595  18.217 -17.677  1.00  1.04           N  
ATOM   2066  CA  SER A 139      17.929  17.032 -17.145  1.00  1.04           C  
ATOM   2067  C   SER A 139      18.433  15.756 -17.805  1.00  1.04           C  
ATOM   2068  O   SER A 139      19.037  15.795 -18.880  1.00  1.04           O  
ATOM   2069  CB  SER A 139      16.424  17.161 -17.301  1.00  1.04           C  
ATOM   2070  OG  SER A 139      16.058  17.173 -18.651  1.00  1.04           O  
ATOM   2071  H   SER A 139      18.950  18.222 -18.624  1.00  1.04           H  
ATOM   2072  HA  SER A 139      18.155  16.962 -16.081  1.00  1.04           H  
ATOM   2073 1HB  SER A 139      15.937  16.325 -16.793  1.00  1.04           H  
ATOM   2074 2HB  SER A 139      16.084  18.077 -16.816  1.00  1.04           H  
ATOM   2075  HG  SER A 139      16.316  16.314 -18.997  1.00  1.04           H  
ATOM   2076  N   GLY A 140      18.161  14.624 -17.163  1.00  1.04           N  
ATOM   2077  CA  GLY A 140      18.577  13.324 -17.675  1.00  1.04           C  
ATOM   2078  C   GLY A 140      18.053  12.162 -16.831  1.00  1.04           C  
ATOM   2079  O   GLY A 140      17.033  12.276 -16.148  1.00  1.04           O  
ATOM   2080  H   GLY A 140      17.686  14.683 -16.262  1.00  1.04           H  
ATOM   2081 1HA  GLY A 140      18.229  13.214 -18.702  1.00  1.04           H  
ATOM   2082 2HA  GLY A 140      19.666  13.284 -17.705  1.00  1.04           H  
ATOM   2083  N   GLY A 141      18.722  11.019 -16.957  1.00  1.05           N  
ATOM   2084  CA  GLY A 141      18.346   9.769 -16.289  1.00  1.05           C  
ATOM   2085  C   GLY A 141      19.128   9.599 -14.997  1.00  1.05           C  
ATOM   2086  O   GLY A 141      19.168  10.499 -14.166  1.00  1.05           O  
ATOM   2087  H   GLY A 141      19.546  11.019 -17.545  1.00  1.05           H  
ATOM   2088 1HA  GLY A 141      17.276   9.768 -16.074  1.00  1.05           H  
ATOM   2089 2HA  GLY A 141      18.543   8.927 -16.951  1.00  1.05           H  
ATOM   2090  N   SER A 142      19.780   8.449 -14.850  1.00  1.07           N  
ATOM   2091  CA  SER A 142      20.546   8.096 -13.650  1.00  1.07           C  
ATOM   2092  C   SER A 142      21.811   8.952 -13.457  1.00  1.07           C  
ATOM   2093  O   SER A 142      22.518   8.809 -12.455  1.00  1.07           O  
ATOM   2094  CB  SER A 142      20.903   6.630 -13.679  1.00  1.07           C  
ATOM   2095  OG  SER A 142      21.788   6.334 -14.728  1.00  1.07           O  
ATOM   2096  H   SER A 142      19.717   7.766 -15.591  1.00  1.07           H  
ATOM   2097  HA  SER A 142      19.902   8.263 -12.784  1.00  1.07           H  
ATOM   2098 1HB  SER A 142      21.354   6.345 -12.723  1.00  1.07           H  
ATOM   2099 2HB  SER A 142      19.993   6.044 -13.794  1.00  1.07           H  
ATOM   2100  HG  SER A 142      21.874   5.375 -14.729  1.00  1.07           H  
ATOM   2101  N   SER A 143      22.145   9.786 -14.442  1.00  1.08           N  
ATOM   2102  CA  SER A 143      23.255  10.707 -14.267  1.00  1.08           C  
ATOM   2103  C   SER A 143      23.109  11.966 -15.119  1.00  1.08           C  
ATOM   2104  O   SER A 143      22.534  11.939 -16.214  1.00  1.08           O  
ATOM   2105  CB  SER A 143      24.567  10.018 -14.590  1.00  1.08           C  
ATOM   2106  OG  SER A 143      24.657   9.667 -15.945  1.00  1.08           O  
ATOM   2107  H   SER A 143      21.573   9.826 -15.268  1.00  1.08           H  
ATOM   2108  HA  SER A 143      23.278  11.015 -13.222  1.00  1.08           H  
ATOM   2109 1HB  SER A 143      25.395  10.683 -14.329  1.00  1.08           H  
ATOM   2110 2HB  SER A 143      24.673   9.125 -13.974  1.00  1.08           H  
ATOM   2111  HG  SER A 143      25.485   9.184 -16.023  1.00  1.08           H  
ATOM   2112  N   ILE A 144      23.716  13.047 -14.625  1.00  1.09           N  
ATOM   2113  CA  ILE A 144      23.795  14.338 -15.321  1.00  1.09           C  
ATOM   2114  C   ILE A 144      25.238  14.629 -15.702  1.00  1.09           C  
ATOM   2115  O   ILE A 144      26.138  14.482 -14.875  1.00  1.09           O  
ATOM   2116  CB  ILE A 144      23.252  15.492 -14.451  1.00  1.09           C  
ATOM   2117  CG1 ILE A 144      21.813  15.222 -14.021  1.00  1.09           C  
ATOM   2118  CG2 ILE A 144      23.304  16.803 -15.231  1.00  1.09           C  
ATOM   2119  CD1 ILE A 144      20.825  15.152 -15.161  1.00  1.09           C  
ATOM   2120  H   ILE A 144      24.149  12.943 -13.704  1.00  1.09           H  
ATOM   2121  HA  ILE A 144      23.204  14.284 -16.235  1.00  1.09           H  
ATOM   2122  HB  ILE A 144      23.854  15.585 -13.550  1.00  1.09           H  
ATOM   2123 1HG1 ILE A 144      21.786  14.275 -13.491  1.00  1.09           H  
ATOM   2124 2HG1 ILE A 144      21.497  16.012 -13.342  1.00  1.09           H  
ATOM   2125 1HG2 ILE A 144      22.924  17.597 -14.617  1.00  1.09           H  
ATOM   2126 2HG2 ILE A 144      24.328  17.032 -15.516  1.00  1.09           H  
ATOM   2127 3HG2 ILE A 144      22.690  16.719 -16.128  1.00  1.09           H  
ATOM   2128 1HD1 ILE A 144      19.832  14.955 -14.776  1.00  1.09           H  
ATOM   2129 2HD1 ILE A 144      20.820  16.101 -15.698  1.00  1.09           H  
ATOM   2130 3HD1 ILE A 144      21.109  14.352 -15.843  1.00  1.09           H  
ATOM   2131  N   LYS A 145      25.493  15.031 -16.942  1.00  1.10           N  
ATOM   2132  CA  LYS A 145      26.887  15.276 -17.310  1.00  1.10           C  
ATOM   2133  C   LYS A 145      27.134  16.524 -18.150  1.00  1.10           C  
ATOM   2134  O   LYS A 145      26.294  16.943 -18.951  1.00  1.10           O  
ATOM   2135  CB  LYS A 145      27.415  14.039 -18.041  1.00  1.10           C  
ATOM   2136  CG  LYS A 145      26.694  13.724 -19.349  1.00  1.10           C  
ATOM   2137  CD  LYS A 145      27.187  12.412 -19.966  1.00  1.10           C  
ATOM   2138  CE  LYS A 145      26.472  12.117 -21.289  1.00  1.10           C  
ATOM   2139  NZ  LYS A 145      26.890  10.809 -21.880  1.00  1.10           N  
ATOM   2140  H   LYS A 145      24.746  15.151 -17.612  1.00  1.10           H  
ATOM   2141  HA  LYS A 145      27.463  15.405 -16.396  1.00  1.10           H  
ATOM   2142 1HB  LYS A 145      28.476  14.178 -18.260  1.00  1.10           H  
ATOM   2143 2HB  LYS A 145      27.327  13.169 -17.388  1.00  1.10           H  
ATOM   2144 1HG  LYS A 145      25.621  13.646 -19.161  1.00  1.10           H  
ATOM   2145 2HG  LYS A 145      26.863  14.536 -20.057  1.00  1.10           H  
ATOM   2146 1HD  LYS A 145      28.258  12.473 -20.145  1.00  1.10           H  
ATOM   2147 2HD  LYS A 145      26.999  11.592 -19.272  1.00  1.10           H  
ATOM   2148 1HE  LYS A 145      25.397  12.098 -21.115  1.00  1.10           H  
ATOM   2149 2HE  LYS A 145      26.701  12.913 -21.999  1.00  1.10           H  
ATOM   2150 1HZ  LYS A 145      26.395  10.658 -22.748  1.00  1.10           H  
ATOM   2151 2HZ  LYS A 145      27.883  10.816 -22.058  1.00  1.10           H  
ATOM   2152 3HZ  LYS A 145      26.670  10.063 -21.236  1.00  1.10           H  
ATOM   2153  N   SER A 146      28.336  17.079 -17.978  1.00  1.11           N  
ATOM   2154  CA  SER A 146      28.831  18.210 -18.759  1.00  1.11           C  
ATOM   2155  C   SER A 146      30.154  17.832 -19.413  1.00  1.11           C  
ATOM   2156  O   SER A 146      31.165  17.676 -18.725  1.00  1.11           O  
ATOM   2157  CB  SER A 146      28.996  19.420 -17.860  1.00  1.11           C  
ATOM   2158  OG  SER A 146      27.750  19.825 -17.352  1.00  1.11           O  
ATOM   2159  H   SER A 146      28.944  16.678 -17.261  1.00  1.11           H  
ATOM   2160  HA  SER A 146      28.110  18.444 -19.543  1.00  1.11           H  
ATOM   2161 1HB  SER A 146      29.668  19.174 -17.038  1.00  1.11           H  
ATOM   2162 2HB  SER A 146      29.450  20.236 -18.425  1.00  1.11           H  
ATOM   2163  HG  SER A 146      27.171  19.878 -18.129  1.00  1.11           H  
ATOM   2164  N   LYS A 147      30.143  17.695 -20.751  1.00  1.13           N  
ATOM   2165  CA  LYS A 147      31.286  17.201 -21.550  1.00  1.13           C  
ATOM   2166  C   LYS A 147      32.557  18.031 -21.439  1.00  1.13           C  
ATOM   2167  O   LYS A 147      33.664  17.499 -21.525  1.00  1.13           O  
ATOM   2168  CB  LYS A 147      30.891  17.119 -23.018  1.00  1.13           C  
ATOM   2169  CG  LYS A 147      29.892  16.018 -23.356  1.00  1.13           C  
ATOM   2170  CD  LYS A 147      29.542  16.036 -24.843  1.00  1.13           C  
ATOM   2171  CE  LYS A 147      28.536  14.952 -25.202  1.00  1.13           C  
ATOM   2172  NZ  LYS A 147      28.168  14.994 -26.644  1.00  1.13           N  
ATOM   2173  H   LYS A 147      29.277  17.890 -21.235  1.00  1.13           H  
ATOM   2174  HA  LYS A 147      31.531  16.199 -21.209  1.00  1.13           H  
ATOM   2175 1HB  LYS A 147      30.463  18.071 -23.333  1.00  1.13           H  
ATOM   2176 2HB  LYS A 147      31.785  16.952 -23.620  1.00  1.13           H  
ATOM   2177 1HG  LYS A 147      30.323  15.048 -23.103  1.00  1.13           H  
ATOM   2178 2HG  LYS A 147      28.982  16.157 -22.769  1.00  1.13           H  
ATOM   2179 1HD  LYS A 147      29.119  17.008 -25.103  1.00  1.13           H  
ATOM   2180 2HD  LYS A 147      30.447  15.886 -25.431  1.00  1.13           H  
ATOM   2181 1HE  LYS A 147      28.966  13.978 -24.974  1.00  1.13           H  
ATOM   2182 2HE  LYS A 147      27.635  15.089 -24.603  1.00  1.13           H  
ATOM   2183 1HZ  LYS A 147      27.501  14.263 -26.844  1.00  1.13           H  
ATOM   2184 2HZ  LYS A 147      27.758  15.892 -26.861  1.00  1.13           H  
ATOM   2185 3HZ  LYS A 147      28.995  14.858 -27.207  1.00  1.13           H  
ATOM   2186  N   LYS A 148      32.384  19.331 -21.299  1.00  1.16           N  
ATOM   2187  CA  LYS A 148      33.483  20.264 -21.143  1.00  1.16           C  
ATOM   2188  C   LYS A 148      32.996  21.321 -20.187  1.00  1.16           C  
ATOM   2189  O   LYS A 148      31.923  21.892 -20.387  1.00  1.16           O  
ATOM   2190  CB  LYS A 148      33.921  20.902 -22.458  1.00  1.16           C  
ATOM   2191  CG  LYS A 148      35.140  21.808 -22.273  1.00  1.16           C  
ATOM   2192  CD  LYS A 148      35.614  22.431 -23.557  1.00  1.16           C  
ATOM   2193  CE  LYS A 148      36.832  23.299 -23.294  1.00  1.16           C  
ATOM   2194  NZ  LYS A 148      37.263  24.029 -24.508  1.00  1.16           N  
ATOM   2195  H   LYS A 148      31.443  19.685 -21.256  1.00  1.16           H  
ATOM   2196  HA  LYS A 148      34.334  19.756 -20.688  1.00  1.16           H  
ATOM   2197 1HB  LYS A 148      34.178  20.123 -23.175  1.00  1.16           H  
ATOM   2198 2HB  LYS A 148      33.107  21.494 -22.875  1.00  1.16           H  
ATOM   2199 1HG  LYS A 148      34.891  22.613 -21.577  1.00  1.16           H  
ATOM   2200 2HG  LYS A 148      35.957  21.229 -21.836  1.00  1.16           H  
ATOM   2201 1HD  LYS A 148      35.867  21.657 -24.280  1.00  1.16           H  
ATOM   2202 2HD  LYS A 148      34.824  23.060 -23.970  1.00  1.16           H  
ATOM   2203 1HE  LYS A 148      36.594  24.015 -22.509  1.00  1.16           H  
ATOM   2204 2HE  LYS A 148      37.651  22.669 -22.952  1.00  1.16           H  
ATOM   2205 1HZ  LYS A 148      38.064  24.597 -24.283  1.00  1.16           H  
ATOM   2206 2HZ  LYS A 148      37.499  23.379 -25.241  1.00  1.16           H  
ATOM   2207 3HZ  LYS A 148      36.499  24.635 -24.817  1.00  1.16           H  
ATOM   2208  N   LEU A 149      33.768  21.586 -19.156  1.00  1.20           N  
ATOM   2209  CA  LEU A 149      33.302  22.523 -18.152  1.00  1.20           C  
ATOM   2210  C   LEU A 149      33.481  24.018 -18.445  1.00  1.20           C  
ATOM   2211  O   LEU A 149      32.521  24.759 -18.280  1.00  1.20           O  
ATOM   2212  CB  LEU A 149      33.990  22.162 -16.846  1.00  1.20           C  
ATOM   2213  CG  LEU A 149      33.638  20.795 -16.371  1.00  1.20           C  
ATOM   2214  CD1 LEU A 149      34.435  20.470 -15.181  1.00  1.20           C  
ATOM   2215  CD2 LEU A 149      32.193  20.696 -16.121  1.00  1.20           C  
ATOM   2216  H   LEU A 149      34.631  21.048 -19.029  1.00  1.20           H  
ATOM   2217  HA  LEU A 149      32.238  22.343 -18.026  1.00  1.20           H  
ATOM   2218 1HB  LEU A 149      35.068  22.192 -16.994  1.00  1.20           H  
ATOM   2219 2HB  LEU A 149      33.721  22.882 -16.088  1.00  1.20           H  
ATOM   2220  HG  LEU A 149      33.875  20.106 -17.131  1.00  1.20           H  
ATOM   2221 1HD1 LEU A 149      34.211  19.463 -14.861  1.00  1.20           H  
ATOM   2222 2HD1 LEU A 149      35.493  20.538 -15.433  1.00  1.20           H  
ATOM   2223 3HD1 LEU A 149      34.202  21.167 -14.387  1.00  1.20           H  
ATOM   2224 1HD2 LEU A 149      31.971  19.710 -15.842  1.00  1.20           H  
ATOM   2225 2HD2 LEU A 149      31.911  21.362 -15.340  1.00  1.20           H  
ATOM   2226 3HD2 LEU A 149      31.649  20.937 -17.034  1.00  1.20           H  
ATOM   2227  N   GLU A 150      34.647  24.446 -18.946  1.00  1.23           N  
ATOM   2228  CA  GLU A 150      34.954  25.880 -19.143  1.00  1.23           C  
ATOM   2229  C   GLU A 150      35.047  26.642 -17.805  1.00  1.23           C  
ATOM   2230  O   GLU A 150      34.214  26.505 -16.909  1.00  1.23           O  
ATOM   2231  CB  GLU A 150      33.962  26.593 -20.091  1.00  1.23           C  
ATOM   2232  CG  GLU A 150      34.028  26.164 -21.573  1.00  1.23           C  
ATOM   2233  CD  GLU A 150      35.290  26.646 -22.277  1.00  1.23           C  
ATOM   2234  OE1 GLU A 150      35.975  27.468 -21.721  1.00  1.23           O  
ATOM   2235  OE2 GLU A 150      35.550  26.211 -23.389  1.00  1.23           O  
ATOM   2236  H   GLU A 150      35.384  23.766 -19.139  1.00  1.23           H  
ATOM   2237  HA  GLU A 150      35.928  25.941 -19.624  1.00  1.23           H  
ATOM   2238 1HB  GLU A 150      32.942  26.499 -19.761  1.00  1.23           H  
ATOM   2239 2HB  GLU A 150      34.184  27.660 -20.073  1.00  1.23           H  
ATOM   2240 1HG  GLU A 150      33.991  25.074 -21.623  1.00  1.23           H  
ATOM   2241 2HG  GLU A 150      33.154  26.552 -22.092  1.00  1.23           H  
ATOM   2242  N   GLY A 151      36.078  27.471 -17.681  1.00  1.23           N  
ATOM   2243  CA  GLY A 151      36.366  28.225 -16.452  1.00  1.23           C  
ATOM   2244  C   GLY A 151      35.270  29.200 -15.983  1.00  1.23           C  
ATOM   2245  O   GLY A 151      35.296  29.647 -14.839  1.00  1.23           O  
ATOM   2246  H   GLY A 151      36.709  27.567 -18.468  1.00  1.23           H  
ATOM   2247 1HA  GLY A 151      36.576  27.518 -15.649  1.00  1.23           H  
ATOM   2248 2HA  GLY A 151      37.289  28.784 -16.600  1.00  1.23           H  
ATOM   2249  N   SER A 152      34.324  29.563 -16.857  1.00  1.21           N  
ATOM   2250  CA  SER A 152      33.238  30.474 -16.462  1.00  1.21           C  
ATOM   2251  C   SER A 152      32.089  29.760 -15.726  1.00  1.21           C  
ATOM   2252  O   SER A 152      31.208  30.401 -15.156  1.00  1.21           O  
ATOM   2253  CB  SER A 152      32.689  31.194 -17.677  1.00  1.21           C  
ATOM   2254  OG  SER A 152      32.045  30.304 -18.548  1.00  1.21           O  
ATOM   2255  H   SER A 152      34.348  29.182 -17.792  1.00  1.21           H  
ATOM   2256  HA  SER A 152      33.654  31.220 -15.784  1.00  1.21           H  
ATOM   2257 1HB  SER A 152      31.982  31.957 -17.350  1.00  1.21           H  
ATOM   2258 2HB  SER A 152      33.497  31.701 -18.200  1.00  1.21           H  
ATOM   2259  HG  SER A 152      31.457  29.777 -17.997  1.00  1.21           H  
ATOM   2260  N   LEU A 153      32.092  28.432 -15.781  1.00  1.17           N  
ATOM   2261  CA  LEU A 153      31.102  27.539 -15.173  1.00  1.17           C  
ATOM   2262  C   LEU A 153      30.882  27.509 -13.626  1.00  1.17           C  
ATOM   2263  O   LEU A 153      29.770  27.198 -13.194  1.00  1.17           O  
ATOM   2264  CB  LEU A 153      31.363  26.129 -15.622  1.00  1.17           C  
ATOM   2265  CG  LEU A 153      30.298  25.148 -15.272  1.00  1.17           C  
ATOM   2266  CD1 LEU A 153      29.022  25.546 -15.977  1.00  1.17           C  
ATOM   2267  CD2 LEU A 153      30.716  23.810 -15.664  1.00  1.17           C  
ATOM   2268  H   LEU A 153      32.865  27.966 -16.266  1.00  1.17           H  
ATOM   2269  HA  LEU A 153      30.144  27.827 -15.607  1.00  1.17           H  
ATOM   2270 1HB  LEU A 153      31.447  26.148 -16.695  1.00  1.17           H  
ATOM   2271 2HB  LEU A 153      32.301  25.791 -15.219  1.00  1.17           H  
ATOM   2272  HG  LEU A 153      30.128  25.172 -14.205  1.00  1.17           H  
ATOM   2273 1HD1 LEU A 153      28.232  24.839 -15.728  1.00  1.17           H  
ATOM   2274 2HD1 LEU A 153      28.730  26.547 -15.665  1.00  1.17           H  
ATOM   2275 3HD1 LEU A 153      29.190  25.534 -17.054  1.00  1.17           H  
ATOM   2276 1HD2 LEU A 153      29.944  23.087 -15.399  1.00  1.17           H  
ATOM   2277 2HD2 LEU A 153      30.877  23.787 -16.730  1.00  1.17           H  
ATOM   2278 3HD2 LEU A 153      31.635  23.583 -15.148  1.00  1.17           H  
ATOM   2279  N   PRO A 154      31.904  27.710 -12.757  1.00  1.10           N  
ATOM   2280  CA  PRO A 154      31.831  27.542 -11.315  1.00  1.10           C  
ATOM   2281  C   PRO A 154      30.698  28.265 -10.628  1.00  1.10           C  
ATOM   2282  O   PRO A 154      30.306  29.376 -10.995  1.00  1.10           O  
ATOM   2283  CB  PRO A 154      33.158  28.129 -10.847  1.00  1.10           C  
ATOM   2284  CG  PRO A 154      34.060  27.895 -11.973  1.00  1.10           C  
ATOM   2285  CD  PRO A 154      33.237  28.112 -13.195  1.00  1.10           C  
ATOM   2286  HA  PRO A 154      31.778  26.468 -11.101  1.00  1.10           H  
ATOM   2287 1HB  PRO A 154      33.031  29.194 -10.613  1.00  1.10           H  
ATOM   2288 2HB  PRO A 154      33.477  27.631  -9.921  1.00  1.10           H  
ATOM   2289 1HG  PRO A 154      34.952  28.542 -11.932  1.00  1.10           H  
ATOM   2290 2HG  PRO A 154      34.385  26.902 -11.910  1.00  1.10           H  
ATOM   2291 1HD  PRO A 154      33.270  29.176 -13.419  1.00  1.10           H  
ATOM   2292 2HD  PRO A 154      33.628  27.474 -13.995  1.00  1.10           H  
ATOM   2293  N   GLY A 155      30.175  27.589  -9.614  1.00  1.03           N  
ATOM   2294  CA  GLY A 155      29.045  28.084  -8.841  1.00  1.03           C  
ATOM   2295  C   GLY A 155      28.310  26.953  -8.135  1.00  1.03           C  
ATOM   2296  O   GLY A 155      28.810  25.828  -8.040  1.00  1.03           O  
ATOM   2297  H   GLY A 155      30.619  26.702  -9.371  1.00  1.03           H  
ATOM   2298 1HA  GLY A 155      29.398  28.808  -8.107  1.00  1.03           H  
ATOM   2299 2HA  GLY A 155      28.356  28.609  -9.503  1.00  1.03           H  
ATOM   2300  N   THR A 156      27.127  27.258  -7.612  1.00  0.97           N  
ATOM   2301  CA  THR A 156      26.354  26.255  -6.884  1.00  0.97           C  
ATOM   2302  C   THR A 156      25.340  25.566  -7.784  1.00  0.97           C  
ATOM   2303  O   THR A 156      24.621  26.201  -8.572  1.00  0.97           O  
ATOM   2304  CB  THR A 156      25.650  26.845  -5.653  1.00  0.97           C  
ATOM   2305  OG1 THR A 156      26.634  27.367  -4.748  1.00  0.97           O  
ATOM   2306  CG2 THR A 156      24.846  25.776  -4.938  1.00  0.97           C  
ATOM   2307  H   THR A 156      26.756  28.194  -7.726  1.00  0.97           H  
ATOM   2308  HA  THR A 156      27.036  25.487  -6.523  1.00  0.97           H  
ATOM   2309  HB  THR A 156      24.990  27.651  -5.964  1.00  0.97           H  
ATOM   2310  HG1 THR A 156      27.125  26.633  -4.356  1.00  0.97           H  
ATOM   2311 1HG2 THR A 156      24.365  26.208  -4.064  1.00  0.97           H  
ATOM   2312 2HG2 THR A 156      24.083  25.372  -5.599  1.00  0.97           H  
ATOM   2313 3HG2 THR A 156      25.519  24.975  -4.627  1.00  0.97           H  
ATOM   2314  N   TYR A 157      25.323  24.245  -7.673  1.00  0.92           N  
ATOM   2315  CA  TYR A 157      24.435  23.389  -8.432  1.00  0.92           C  
ATOM   2316  C   TYR A 157      23.578  22.521  -7.526  1.00  0.92           C  
ATOM   2317  O   TYR A 157      24.025  22.030  -6.483  1.00  0.92           O  
ATOM   2318  CB  TYR A 157      25.279  22.526  -9.363  1.00  0.92           C  
ATOM   2319  CG  TYR A 157      25.957  23.338 -10.439  1.00  0.92           C  
ATOM   2320  CD1 TYR A 157      27.154  24.006 -10.185  1.00  0.92           C  
ATOM   2321  CD2 TYR A 157      25.379  23.422 -11.677  1.00  0.92           C  
ATOM   2322  CE1 TYR A 157      27.730  24.789 -11.180  1.00  0.92           C  
ATOM   2323  CE2 TYR A 157      25.961  24.181 -12.657  1.00  0.92           C  
ATOM   2324  CZ  TYR A 157      27.114  24.871 -12.411  1.00  0.92           C  
ATOM   2325  OH  TYR A 157      27.627  25.646 -13.403  1.00  0.92           O  
ATOM   2326  H   TYR A 157      25.961  23.808  -7.008  1.00  0.92           H  
ATOM   2327  HA  TYR A 157      23.765  24.010  -9.025  1.00  0.92           H  
ATOM   2328 1HB  TYR A 157      26.046  22.071  -8.775  1.00  0.92           H  
ATOM   2329 2HB  TYR A 157      24.674  21.743  -9.823  1.00  0.92           H  
ATOM   2330  HD1 TYR A 157      27.622  23.934  -9.202  1.00  0.92           H  
ATOM   2331  HD2 TYR A 157      24.446  22.896 -11.876  1.00  0.92           H  
ATOM   2332  HE1 TYR A 157      28.652  25.341 -10.991  1.00  0.92           H  
ATOM   2333  HE2 TYR A 157      25.489  24.253 -13.635  1.00  0.92           H  
ATOM   2334  HH  TYR A 157      28.426  26.129 -13.109  1.00  0.92           H  
ATOM   2335  N   THR A 158      22.337  22.321  -7.938  1.00  0.90           N  
ATOM   2336  CA  THR A 158      21.433  21.467  -7.185  1.00  0.90           C  
ATOM   2337  C   THR A 158      20.839  20.367  -8.040  1.00  0.90           C  
ATOM   2338  O   THR A 158      20.328  20.608  -9.140  1.00  0.90           O  
ATOM   2339  CB  THR A 158      20.327  22.291  -6.490  1.00  0.90           C  
ATOM   2340  OG1 THR A 158      20.917  23.204  -5.540  1.00  0.90           O  
ATOM   2341  CG2 THR A 158      19.389  21.394  -5.780  1.00  0.90           C  
ATOM   2342  H   THR A 158      22.023  22.765  -8.804  1.00  0.90           H  
ATOM   2343  HA  THR A 158      22.001  20.977  -6.399  1.00  0.90           H  
ATOM   2344  HB  THR A 158      19.785  22.865  -7.234  1.00  0.90           H  
ATOM   2345  HG1 THR A 158      21.233  22.718  -4.786  1.00  0.90           H  
ATOM   2346 1HG2 THR A 158      18.617  21.986  -5.293  1.00  0.90           H  
ATOM   2347 2HG2 THR A 158      18.923  20.709  -6.488  1.00  0.90           H  
ATOM   2348 3HG2 THR A 158      19.944  20.826  -5.033  1.00  0.90           H  
ATOM   2349  N   ILE A 159      20.923  19.152  -7.512  1.00  0.89           N  
ATOM   2350  CA  ILE A 159      20.421  17.959  -8.159  1.00  0.89           C  
ATOM   2351  C   ILE A 159      19.194  17.432  -7.461  1.00  0.89           C  
ATOM   2352  O   ILE A 159      19.211  17.176  -6.255  1.00  0.89           O  
ATOM   2353  CB  ILE A 159      21.499  16.856  -8.148  1.00  0.89           C  
ATOM   2354  CG1 ILE A 159      22.717  17.336  -8.822  1.00  0.89           C  
ATOM   2355  CG2 ILE A 159      20.996  15.583  -8.813  1.00  0.89           C  
ATOM   2356  CD1 ILE A 159      22.499  17.658 -10.216  1.00  0.89           C  
ATOM   2357  H   ILE A 159      21.348  19.055  -6.593  1.00  0.89           H  
ATOM   2358  HA  ILE A 159      20.158  18.196  -9.187  1.00  0.89           H  
ATOM   2359  HB  ILE A 159      21.769  16.635  -7.113  1.00  0.89           H  
ATOM   2360 1HG1 ILE A 159      23.093  18.217  -8.303  1.00  0.89           H  
ATOM   2361 2HG1 ILE A 159      23.436  16.595  -8.786  1.00  0.89           H  
ATOM   2362 1HG2 ILE A 159      21.774  14.821  -8.786  1.00  0.89           H  
ATOM   2363 2HG2 ILE A 159      20.111  15.213  -8.295  1.00  0.89           H  
ATOM   2364 3HG2 ILE A 159      20.749  15.817  -9.838  1.00  0.89           H  
ATOM   2365 1HD1 ILE A 159      23.433  17.996 -10.651  1.00  0.89           H  
ATOM   2366 2HD1 ILE A 159      22.146  16.773 -10.749  1.00  0.89           H  
ATOM   2367 3HD1 ILE A 159      21.754  18.433 -10.270  1.00  0.89           H  
ATOM   2368  N   SER A 160      18.136  17.231  -8.227  1.00  0.91           N  
ATOM   2369  CA  SER A 160      16.918  16.670  -7.685  1.00  0.91           C  
ATOM   2370  C   SER A 160      16.593  15.398  -8.423  1.00  0.91           C  
ATOM   2371  O   SER A 160      16.564  15.362  -9.657  1.00  0.91           O  
ATOM   2372  CB  SER A 160      15.756  17.646  -7.772  1.00  0.91           C  
ATOM   2373  OG  SER A 160      15.951  18.759  -6.932  1.00  0.91           O  
ATOM   2374  H   SER A 160      18.183  17.481  -9.213  1.00  0.91           H  
ATOM   2375  HA  SER A 160      17.075  16.423  -6.641  1.00  0.91           H  
ATOM   2376 1HB  SER A 160      15.656  17.984  -8.802  1.00  0.91           H  
ATOM   2377 2HB  SER A 160      14.832  17.135  -7.503  1.00  0.91           H  
ATOM   2378  HG  SER A 160      15.812  18.446  -6.048  1.00  0.91           H  
ATOM   2379  N   VAL A 161      16.332  14.353  -7.665  1.00  0.96           N  
ATOM   2380  CA  VAL A 161      16.005  13.088  -8.282  1.00  0.96           C  
ATOM   2381  C   VAL A 161      14.639  12.643  -7.867  1.00  0.96           C  
ATOM   2382  O   VAL A 161      14.289  12.705  -6.686  1.00  0.96           O  
ATOM   2383  CB  VAL A 161      17.022  12.020  -7.899  1.00  0.96           C  
ATOM   2384  CG1 VAL A 161      17.075  11.850  -6.434  1.00  0.96           C  
ATOM   2385  CG2 VAL A 161      16.650  10.722  -8.553  1.00  0.96           C  
ATOM   2386  H   VAL A 161      16.389  14.443  -6.650  1.00  0.96           H  
ATOM   2387  HA  VAL A 161      16.018  13.205  -9.362  1.00  0.96           H  
ATOM   2388  HB  VAL A 161      17.987  12.339  -8.228  1.00  0.96           H  
ATOM   2389 1HG1 VAL A 161      17.803  11.098  -6.197  1.00  0.96           H  
ATOM   2390 2HG1 VAL A 161      17.359  12.788  -5.975  1.00  0.96           H  
ATOM   2391 3HG1 VAL A 161      16.098  11.538  -6.069  1.00  0.96           H  
ATOM   2392 1HG2 VAL A 161      17.377   9.996  -8.293  1.00  0.96           H  
ATOM   2393 2HG2 VAL A 161      15.678  10.390  -8.206  1.00  0.96           H  
ATOM   2394 3HG2 VAL A 161      16.622  10.846  -9.631  1.00  0.96           H  
ATOM   2395  N   THR A 162      13.877  12.179  -8.842  1.00  1.01           N  
ATOM   2396  CA  THR A 162      12.531  11.714  -8.605  1.00  1.01           C  
ATOM   2397  C   THR A 162      12.398  10.226  -8.848  1.00  1.01           C  
ATOM   2398  O   THR A 162      12.935   9.667  -9.818  1.00  1.01           O  
ATOM   2399  CB  THR A 162      11.508  12.505  -9.436  1.00  1.01           C  
ATOM   2400  OG1 THR A 162      11.573  13.893  -9.051  1.00  1.01           O  
ATOM   2401  CG2 THR A 162      10.075  11.981  -9.189  1.00  1.01           C  
ATOM   2402  H   THR A 162      14.260  12.158  -9.788  1.00  1.01           H  
ATOM   2403  HA  THR A 162      12.294  11.892  -7.562  1.00  1.01           H  
ATOM   2404  HB  THR A 162      11.755  12.415 -10.495  1.00  1.01           H  
ATOM   2405  HG1 THR A 162      11.209  14.001  -8.172  1.00  1.01           H  
ATOM   2406 1HG2 THR A 162       9.371  12.564  -9.776  1.00  1.01           H  
ATOM   2407 2HG2 THR A 162      10.004  10.938  -9.482  1.00  1.01           H  
ATOM   2408 3HG2 THR A 162       9.831  12.078  -8.128  1.00  1.01           H  
ATOM   2409  N   PHE A 163      11.711   9.579  -7.916  1.00  1.08           N  
ATOM   2410  CA  PHE A 163      11.475   8.156  -7.982  1.00  1.08           C  
ATOM   2411  C   PHE A 163      10.116   7.802  -7.376  1.00  1.08           C  
ATOM   2412  O   PHE A 163       9.862   8.076  -6.198  1.00  1.08           O  
ATOM   2413  CB  PHE A 163      12.589   7.417  -7.251  1.00  1.08           C  
ATOM   2414  CG  PHE A 163      12.526   5.944  -7.437  1.00  1.08           C  
ATOM   2415  CD1 PHE A 163      11.929   5.414  -8.559  1.00  1.08           C  
ATOM   2416  CD2 PHE A 163      13.047   5.083  -6.522  1.00  1.08           C  
ATOM   2417  CE1 PHE A 163      11.839   4.066  -8.741  1.00  1.08           C  
ATOM   2418  CE2 PHE A 163      12.965   3.738  -6.723  1.00  1.08           C  
ATOM   2419  CZ  PHE A 163      12.356   3.233  -7.814  1.00  1.08           C  
ATOM   2420  H   PHE A 163      11.326  10.122  -7.142  1.00  1.08           H  
ATOM   2421  HA  PHE A 163      11.477   7.850  -9.029  1.00  1.08           H  
ATOM   2422 1HB  PHE A 163      13.531   7.781  -7.587  1.00  1.08           H  
ATOM   2423 2HB  PHE A 163      12.520   7.627  -6.183  1.00  1.08           H  
ATOM   2424  HD1 PHE A 163      11.513   6.079  -9.308  1.00  1.08           H  
ATOM   2425  HD2 PHE A 163      13.520   5.469  -5.639  1.00  1.08           H  
ATOM   2426  HE1 PHE A 163      11.341   3.671  -9.627  1.00  1.08           H  
ATOM   2427  HE2 PHE A 163      13.378   3.065  -6.013  1.00  1.08           H  
ATOM   2428  HZ  PHE A 163      12.280   2.158  -7.938  1.00  1.08           H  
ATOM   2429  N   ASP A 164       9.226   7.262  -8.208  1.00  1.14           N  
ATOM   2430  CA  ASP A 164       7.883   6.853  -7.804  1.00  1.14           C  
ATOM   2431  C   ASP A 164       7.063   7.925  -7.079  1.00  1.14           C  
ATOM   2432  O   ASP A 164       6.339   7.630  -6.130  1.00  1.14           O  
ATOM   2433  CB  ASP A 164       7.959   5.585  -6.952  1.00  1.14           C  
ATOM   2434  CG  ASP A 164       8.463   4.376  -7.747  1.00  1.14           C  
ATOM   2435  OD1 ASP A 164       8.502   4.452  -8.960  1.00  1.14           O  
ATOM   2436  OD2 ASP A 164       8.779   3.391  -7.139  1.00  1.14           O  
ATOM   2437  H   ASP A 164       9.511   7.095  -9.164  1.00  1.14           H  
ATOM   2438  HA  ASP A 164       7.338   6.593  -8.711  1.00  1.14           H  
ATOM   2439 1HB  ASP A 164       8.625   5.747  -6.102  1.00  1.14           H  
ATOM   2440 2HB  ASP A 164       6.971   5.354  -6.551  1.00  1.14           H  
ATOM   2441  N   GLY A 165       7.160   9.165  -7.550  1.00  1.17           N  
ATOM   2442  CA  GLY A 165       6.392  10.277  -6.995  1.00  1.17           C  
ATOM   2443  C   GLY A 165       7.081  11.067  -5.877  1.00  1.17           C  
ATOM   2444  O   GLY A 165       6.584  12.125  -5.489  1.00  1.17           O  
ATOM   2445  H   GLY A 165       7.779   9.336  -8.327  1.00  1.17           H  
ATOM   2446 1HA  GLY A 165       6.142  10.962  -7.805  1.00  1.17           H  
ATOM   2447 2HA  GLY A 165       5.445   9.893  -6.621  1.00  1.17           H  
ATOM   2448  N   SER A 166       8.211  10.580  -5.360  1.00  1.19           N  
ATOM   2449  CA  SER A 166       8.912  11.294  -4.289  1.00  1.19           C  
ATOM   2450  C   SER A 166      10.255  11.816  -4.771  1.00  1.19           C  
ATOM   2451  O   SER A 166      10.800  11.317  -5.759  1.00  1.19           O  
ATOM   2452  CB  SER A 166       9.105  10.402  -3.090  1.00  1.19           C  
ATOM   2453  OG  SER A 166       7.878  10.044  -2.512  1.00  1.19           O  
ATOM   2454  H   SER A 166       8.594   9.694  -5.696  1.00  1.19           H  
ATOM   2455  HA  SER A 166       8.310  12.149  -3.985  1.00  1.19           H  
ATOM   2456 1HB  SER A 166       9.621   9.520  -3.406  1.00  1.19           H  
ATOM   2457 2HB  SER A 166       9.730  10.905  -2.353  1.00  1.19           H  
ATOM   2458  HG  SER A 166       7.452   9.447  -3.134  1.00  1.19           H  
ATOM   2459  N   SER A 167      10.811  12.817  -4.079  1.00  1.18           N  
ATOM   2460  CA  SER A 167      12.097  13.347  -4.530  1.00  1.18           C  
ATOM   2461  C   SER A 167      13.138  13.561  -3.425  1.00  1.18           C  
ATOM   2462  O   SER A 167      12.798  13.815  -2.266  1.00  1.18           O  
ATOM   2463  CB  SER A 167      11.870  14.679  -5.233  1.00  1.18           C  
ATOM   2464  OG  SER A 167      10.995  14.551  -6.342  1.00  1.18           O  
ATOM   2465  H   SER A 167      10.350  13.206  -3.269  1.00  1.18           H  
ATOM   2466  HA  SER A 167      12.510  12.637  -5.232  1.00  1.18           H  
ATOM   2467 1HB  SER A 167      11.451  15.386  -4.519  1.00  1.18           H  
ATOM   2468 2HB  SER A 167      12.829  15.081  -5.566  1.00  1.18           H  
ATOM   2469  HG  SER A 167      11.543  14.327  -7.097  1.00  1.18           H  
ATOM   2470  N   ILE A 168      14.408  13.489  -3.836  1.00  1.16           N  
ATOM   2471  CA  ILE A 168      15.587  13.779  -3.008  1.00  1.16           C  
ATOM   2472  C   ILE A 168      16.442  14.876  -3.625  1.00  1.16           C  
ATOM   2473  O   ILE A 168      16.708  14.859  -4.828  1.00  1.16           O  
ATOM   2474  CB  ILE A 168      16.468  12.534  -2.780  1.00  1.16           C  
ATOM   2475  CG1 ILE A 168      15.728  11.503  -2.024  1.00  1.16           C  
ATOM   2476  CG2 ILE A 168      17.775  12.892  -2.083  1.00  1.16           C  
ATOM   2477  CD1 ILE A 168      16.471  10.256  -1.965  1.00  1.16           C  
ATOM   2478  H   ILE A 168      14.547  13.232  -4.814  1.00  1.16           H  
ATOM   2479  HA  ILE A 168      15.245  14.129  -2.035  1.00  1.16           H  
ATOM   2480  HB  ILE A 168      16.706  12.098  -3.728  1.00  1.16           H  
ATOM   2481 1HG1 ILE A 168      15.548  11.853  -1.007  1.00  1.16           H  
ATOM   2482 2HG1 ILE A 168      14.769  11.306  -2.501  1.00  1.16           H  
ATOM   2483 1HG2 ILE A 168      18.350  11.998  -1.967  1.00  1.16           H  
ATOM   2484 2HG2 ILE A 168      18.341  13.607  -2.679  1.00  1.16           H  
ATOM   2485 3HG2 ILE A 168      17.568  13.320  -1.103  1.00  1.16           H  
ATOM   2486 1HD1 ILE A 168      15.909   9.550  -1.413  1.00  1.16           H  
ATOM   2487 2HD1 ILE A 168      16.635   9.898  -2.944  1.00  1.16           H  
ATOM   2488 3HD1 ILE A 168      17.414  10.411  -1.492  1.00  1.16           H  
ATOM   2489  N   THR A 169      16.853  15.850  -2.815  1.00  1.13           N  
ATOM   2490  CA  THR A 169      17.682  16.932  -3.337  1.00  1.13           C  
ATOM   2491  C   THR A 169      19.055  17.039  -2.667  1.00  1.13           C  
ATOM   2492  O   THR A 169      19.165  17.007  -1.439  1.00  1.13           O  
ATOM   2493  CB  THR A 169      16.945  18.277  -3.224  1.00  1.13           C  
ATOM   2494  OG1 THR A 169      15.730  18.232  -3.992  1.00  1.13           O  
ATOM   2495  CG2 THR A 169      17.792  19.373  -3.748  1.00  1.13           C  
ATOM   2496  H   THR A 169      16.603  15.832  -1.836  1.00  1.13           H  
ATOM   2497  HA  THR A 169      17.853  16.742  -4.386  1.00  1.13           H  
ATOM   2498  HB  THR A 169      16.700  18.470  -2.182  1.00  1.13           H  
ATOM   2499  HG1 THR A 169      15.939  18.380  -4.904  1.00  1.13           H  
ATOM   2500 1HG2 THR A 169      17.255  20.316  -3.673  1.00  1.13           H  
ATOM   2501 2HG2 THR A 169      18.716  19.444  -3.179  1.00  1.13           H  
ATOM   2502 3HG2 THR A 169      18.017  19.158  -4.789  1.00  1.13           H  
ATOM   2503  N   CYS A 170      20.093  17.172  -3.502  1.00  1.11           N  
ATOM   2504  CA  CYS A 170      21.473  17.350  -3.052  1.00  1.11           C  
ATOM   2505  C   CYS A 170      22.101  18.609  -3.679  1.00  1.11           C  
ATOM   2506  O   CYS A 170      21.886  18.911  -4.855  1.00  1.11           O  
ATOM   2507  CB  CYS A 170      22.308  16.114  -3.392  1.00  1.11           C  
ATOM   2508  SG  CYS A 170      21.729  14.570  -2.574  1.00  1.11           S  
ATOM   2509  H   CYS A 170      19.894  17.167  -4.502  1.00  1.11           H  
ATOM   2510  HA  CYS A 170      21.472  17.470  -1.969  1.00  1.11           H  
ATOM   2511 1HB  CYS A 170      22.292  15.953  -4.471  1.00  1.11           H  
ATOM   2512 2HB  CYS A 170      23.338  16.285  -3.095  1.00  1.11           H  
ATOM   2513  HG  CYS A 170      22.708  13.768  -3.028  1.00  1.11           H  
ATOM   2514  N   THR A 171      22.896  19.337  -2.900  1.00  1.09           N  
ATOM   2515  CA  THR A 171      23.547  20.565  -3.382  1.00  1.09           C  
ATOM   2516  C   THR A 171      25.066  20.491  -3.302  1.00  1.09           C  
ATOM   2517  O   THR A 171      25.619  19.979  -2.324  1.00  1.09           O  
ATOM   2518  CB  THR A 171      23.028  21.812  -2.630  1.00  1.09           C  
ATOM   2519  OG1 THR A 171      21.614  21.958  -2.859  1.00  1.09           O  
ATOM   2520  CG2 THR A 171      23.724  23.072  -3.107  1.00  1.09           C  
ATOM   2521  H   THR A 171      23.048  19.043  -1.943  1.00  1.09           H  
ATOM   2522  HA  THR A 171      23.295  20.697  -4.431  1.00  1.09           H  
ATOM   2523  HB  THR A 171      23.202  21.686  -1.563  1.00  1.09           H  
ATOM   2524  HG1 THR A 171      21.461  22.309  -3.729  1.00  1.09           H  
ATOM   2525 1HG2 THR A 171      23.329  23.930  -2.566  1.00  1.09           H  
ATOM   2526 2HG2 THR A 171      24.793  23.006  -2.930  1.00  1.09           H  
ATOM   2527 3HG2 THR A 171      23.537  23.198  -4.172  1.00  1.09           H  
ATOM   2528  N   HIS A 172      25.737  20.985  -4.344  1.00  1.07           N  
ATOM   2529  CA  HIS A 172      27.191  20.969  -4.369  1.00  1.07           C  
ATOM   2530  C   HIS A 172      27.745  22.219  -5.024  1.00  1.07           C  
ATOM   2531  O   HIS A 172      27.047  22.912  -5.771  1.00  1.07           O  
ATOM   2532  CB  HIS A 172      27.703  19.739  -5.134  1.00  1.07           C  
ATOM   2533  CG  HIS A 172      27.596  19.773  -6.679  1.00  1.07           C  
ATOM   2534  ND1 HIS A 172      28.679  20.094  -7.479  1.00  1.07           N  
ATOM   2535  CD2 HIS A 172      26.561  19.546  -7.534  1.00  1.07           C  
ATOM   2536  CE1 HIS A 172      28.325  20.025  -8.753  1.00  1.07           C  
ATOM   2537  NE2 HIS A 172      27.051  19.685  -8.816  1.00  1.07           N  
ATOM   2538  H   HIS A 172      25.213  21.382  -5.125  1.00  1.07           H  
ATOM   2539  HA  HIS A 172      27.578  20.930  -3.351  1.00  1.07           H  
ATOM   2540 1HB  HIS A 172      28.756  19.595  -4.892  1.00  1.07           H  
ATOM   2541 2HB  HIS A 172      27.178  18.871  -4.765  1.00  1.07           H  
ATOM   2542  HD1 HIS A 172      29.603  20.314  -7.149  1.00  1.07           H  
ATOM   2543  HD2 HIS A 172      25.513  19.276  -7.379  1.00  1.07           H  
ATOM   2544  HE1 HIS A 172      29.048  20.223  -9.539  1.00  1.07           H  
ATOM   2545  N   THR A 173      29.005  22.507  -4.745  1.00  1.06           N  
ATOM   2546  CA  THR A 173      29.655  23.631  -5.385  1.00  1.06           C  
ATOM   2547  C   THR A 173      30.667  23.096  -6.375  1.00  1.06           C  
ATOM   2548  O   THR A 173      31.431  22.185  -6.060  1.00  1.06           O  
ATOM   2549  CB  THR A 173      30.330  24.551  -4.355  1.00  1.06           C  
ATOM   2550  OG1 THR A 173      29.340  25.061  -3.445  1.00  1.06           O  
ATOM   2551  CG2 THR A 173      31.005  25.724  -5.071  1.00  1.06           C  
ATOM   2552  H   THR A 173      29.525  21.925  -4.103  1.00  1.06           H  
ATOM   2553  HA  THR A 173      28.922  24.212  -5.940  1.00  1.06           H  
ATOM   2554  HB  THR A 173      31.078  23.991  -3.795  1.00  1.06           H  
ATOM   2555  HG1 THR A 173      29.748  25.708  -2.863  1.00  1.06           H  
ATOM   2556 1HG2 THR A 173      31.477  26.376  -4.337  1.00  1.06           H  
ATOM   2557 2HG2 THR A 173      31.763  25.353  -5.761  1.00  1.06           H  
ATOM   2558 3HG2 THR A 173      30.256  26.287  -5.629  1.00  1.06           H  
ATOM   2559  N   LEU A 174      30.627  23.621  -7.588  1.00  1.10           N  
ATOM   2560  CA  LEU A 174      31.538  23.197  -8.635  1.00  1.10           C  
ATOM   2561  C   LEU A 174      32.637  24.219  -8.820  1.00  1.10           C  
ATOM   2562  O   LEU A 174      32.366  25.410  -9.009  1.00  1.10           O  
ATOM   2563  CB  LEU A 174      30.776  23.001  -9.949  1.00  1.10           C  
ATOM   2564  CG  LEU A 174      31.577  22.575 -11.200  1.00  1.10           C  
ATOM   2565  CD1 LEU A 174      32.176  21.177 -11.029  1.00  1.10           C  
ATOM   2566  CD2 LEU A 174      30.645  22.580 -12.373  1.00  1.10           C  
ATOM   2567  H   LEU A 174      29.956  24.364  -7.777  1.00  1.10           H  
ATOM   2568  HA  LEU A 174      31.993  22.250  -8.348  1.00  1.10           H  
ATOM   2569 1HB  LEU A 174      29.993  22.281  -9.790  1.00  1.10           H  
ATOM   2570 2HB  LEU A 174      30.313  23.947 -10.189  1.00  1.10           H  
ATOM   2571  HG  LEU A 174      32.387  23.270 -11.362  1.00  1.10           H  
ATOM   2572 1HD1 LEU A 174      32.730  20.903 -11.929  1.00  1.10           H  
ATOM   2573 2HD1 LEU A 174      32.849  21.174 -10.182  1.00  1.10           H  
ATOM   2574 3HD1 LEU A 174      31.378  20.456 -10.862  1.00  1.10           H  
ATOM   2575 1HD2 LEU A 174      31.194  22.289 -13.253  1.00  1.10           H  
ATOM   2576 2HD2 LEU A 174      29.832  21.872 -12.198  1.00  1.10           H  
ATOM   2577 3HD2 LEU A 174      30.234  23.577 -12.502  1.00  1.10           H  
ATOM   2578  N   THR A 175      33.876  23.756  -8.738  1.00  1.20           N  
ATOM   2579  CA  THR A 175      35.036  24.608  -8.961  1.00  1.20           C  
ATOM   2580  C   THR A 175      35.728  24.148 -10.228  1.00  1.20           C  
ATOM   2581  O   THR A 175      35.970  22.954 -10.402  1.00  1.20           O  
ATOM   2582  CB  THR A 175      36.023  24.575  -7.777  1.00  1.20           C  
ATOM   2583  OG1 THR A 175      35.390  25.077  -6.591  1.00  1.20           O  
ATOM   2584  CG2 THR A 175      37.268  25.380  -8.086  1.00  1.20           C  
ATOM   2585  H   THR A 175      34.010  22.760  -8.539  1.00  1.20           H  
ATOM   2586  HA  THR A 175      34.706  25.635  -9.107  1.00  1.20           H  
ATOM   2587  HB  THR A 175      36.310  23.557  -7.605  1.00  1.20           H  
ATOM   2588  HG1 THR A 175      34.710  24.463  -6.305  1.00  1.20           H  
ATOM   2589 1HG2 THR A 175      37.953  25.323  -7.240  1.00  1.20           H  
ATOM   2590 2HG2 THR A 175      37.758  24.974  -8.972  1.00  1.20           H  
ATOM   2591 3HG2 THR A 175      36.996  26.419  -8.265  1.00  1.20           H  
ATOM   2592  N   VAL A 176      36.009  25.086 -11.127  1.00  1.39           N  
ATOM   2593  CA  VAL A 176      36.637  24.728 -12.386  1.00  1.39           C  
ATOM   2594  C   VAL A 176      37.943  25.498 -12.575  1.00  1.39           C  
ATOM   2595  O   VAL A 176      37.953  26.730 -12.618  1.00  1.39           O  
ATOM   2596  CB  VAL A 176      35.694  24.997 -13.565  1.00  1.39           C  
ATOM   2597  CG1 VAL A 176      36.341  24.607 -14.802  1.00  1.39           C  
ATOM   2598  CG2 VAL A 176      34.386  24.237 -13.373  1.00  1.39           C  
ATOM   2599  H   VAL A 176      35.793  26.050 -10.926  1.00  1.39           H  
ATOM   2600  HA  VAL A 176      36.834  23.674 -12.376  1.00  1.39           H  
ATOM   2601  HB  VAL A 176      35.511  26.053 -13.648  1.00  1.39           H  
ATOM   2602 1HG1 VAL A 176      35.674  24.813 -15.630  1.00  1.39           H  
ATOM   2603 2HG1 VAL A 176      37.266  25.165 -14.924  1.00  1.39           H  
ATOM   2604 3HG1 VAL A 176      36.555  23.540 -14.758  1.00  1.39           H  
ATOM   2605 1HG2 VAL A 176      33.737  24.426 -14.209  1.00  1.39           H  
ATOM   2606 2HG2 VAL A 176      34.597  23.175 -13.306  1.00  1.39           H  
ATOM   2607 3HG2 VAL A 176      33.903  24.569 -12.466  1.00  1.39           H  
ATOM   2608  N   SER A 177      39.042  24.766 -12.680  1.00  1.67           N  
ATOM   2609  CA  SER A 177      40.362  25.366 -12.812  1.00  1.67           C  
ATOM   2610  C   SER A 177      40.681  25.731 -14.257  1.00  1.67           C  
ATOM   2611  O   SER A 177      40.421  24.956 -15.183  1.00  1.67           O  
ATOM   2612  CB  SER A 177      41.422  24.433 -12.260  1.00  1.67           C  
ATOM   2613  OG  SER A 177      42.705  24.958 -12.469  1.00  1.67           O  
ATOM   2614  H   SER A 177      38.940  23.755 -12.644  1.00  1.67           H  
ATOM   2615  HA  SER A 177      40.378  26.283 -12.223  1.00  1.67           H  
ATOM   2616 1HB  SER A 177      41.255  24.275 -11.195  1.00  1.67           H  
ATOM   2617 2HB  SER A 177      41.340  23.466 -12.748  1.00  1.67           H  
ATOM   2618  HG  SER A 177      42.712  25.298 -13.376  1.00  1.67           H  
ATOM   2619  N   SER A 178      41.276  26.900 -14.440  1.00  2.03           N  
ATOM   2620  CA  SER A 178      41.660  27.373 -15.762  1.00  2.03           C  
ATOM   2621  C   SER A 178      42.932  28.195 -15.668  1.00  2.03           C  
ATOM   2622  O   SER A 178      43.746  28.195 -16.591  1.00  2.03           O  
ATOM   2623  OXT SER A 178      43.267  28.615 -14.562  1.00  2.03           O  
ATOM   2624  CB  SER A 178      40.542  28.208 -16.361  1.00  2.03           C  
ATOM   2625  OG  SER A 178      40.900  28.700 -17.623  1.00  2.03           O  
ATOM   2626  H   SER A 178      41.455  27.487 -13.635  1.00  2.03           H  
ATOM   2627  HA  SER A 178      41.848  26.512 -16.405  1.00  2.03           H  
ATOM   2628 1HB  SER A 178      39.645  27.602 -16.445  1.00  2.03           H  
ATOM   2629 2HB  SER A 178      40.312  29.038 -15.695  1.00  2.03           H  
ATOM   2630  HG  SER A 178      41.696  29.223 -17.489  1.00  2.03           H  
ENDMDL

REMARK ID 693456 DOMAINID 684437 MODEL 3 1cdj-19sol-1
MODEL     3
ATOM      1  N   ALA A   1       4.462  -0.620   0.646  1.00  1.62           N  
ATOM      2  CA  ALA A   1       5.475  -1.022  -0.317  1.00  1.62           C  
ATOM      3  C   ALA A   1       6.332   0.170  -0.710  1.00  1.62           C  
ATOM      4  O   ALA A   1       7.483   0.275  -0.282  1.00  1.62           O  
ATOM      5  CB  ALA A   1       4.831  -1.645  -1.541  1.00  1.62           C  
ATOM      6 1H   ALA A   1       3.688  -1.266   0.613  1.00  1.62           H  
ATOM      7 2H   ALA A   1       4.863  -0.620   1.572  1.00  1.62           H  
ATOM      8 3H   ALA A   1       4.138   0.311   0.423  1.00  1.62           H  
ATOM      9  HA  ALA A   1       6.122  -1.760   0.155  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       5.608  -1.957  -2.236  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       4.244  -2.511  -1.239  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       4.188  -0.937  -2.025  1.00  1.62           H  
ATOM     13  N   LEU A   2       5.789   1.068  -1.531  1.00  1.36           N  
ATOM     14  CA  LEU A   2       6.554   2.241  -1.956  1.00  1.36           C  
ATOM     15  C   LEU A   2       6.213   3.461  -1.126  1.00  1.36           C  
ATOM     16  O   LEU A   2       5.039   3.774  -0.963  1.00  1.36           O  
ATOM     17  CB  LEU A   2       6.296   2.558  -3.428  1.00  1.36           C  
ATOM     18  CG  LEU A   2       6.960   3.862  -3.952  1.00  1.36           C  
ATOM     19  CD1 LEU A   2       8.461   3.711  -3.929  1.00  1.36           C  
ATOM     20  CD2 LEU A   2       6.467   4.167  -5.356  1.00  1.36           C  
ATOM     21  H   LEU A   2       4.830   0.967  -1.877  1.00  1.36           H  
ATOM     22  HA  LEU A   2       7.615   2.029  -1.829  1.00  1.36           H  
ATOM     23 1HB  LEU A   2       6.663   1.731  -4.031  1.00  1.36           H  
ATOM     24 2HB  LEU A   2       5.237   2.632  -3.567  1.00  1.36           H  
ATOM     25  HG  LEU A   2       6.699   4.688  -3.296  1.00  1.36           H  
ATOM     26 1HD1 LEU A   2       8.921   4.636  -4.280  1.00  1.36           H  
ATOM     27 2HD1 LEU A   2       8.792   3.509  -2.913  1.00  1.36           H  
ATOM     28 3HD1 LEU A   2       8.754   2.889  -4.576  1.00  1.36           H  
ATOM     29 1HD2 LEU A   2       6.931   5.088  -5.710  1.00  1.36           H  
ATOM     30 2HD2 LEU A   2       6.729   3.347  -6.025  1.00  1.36           H  
ATOM     31 3HD2 LEU A   2       5.398   4.294  -5.350  1.00  1.36           H  
ATOM     32  N   ASN A   3       7.226   4.114  -0.568  1.00  1.15           N  
ATOM     33  CA  ASN A   3       7.006   5.329   0.210  1.00  1.15           C  
ATOM     34  C   ASN A   3       7.310   6.566  -0.630  1.00  1.15           C  
ATOM     35  O   ASN A   3       8.368   6.653  -1.257  1.00  1.15           O  
ATOM     36  CB  ASN A   3       7.863   5.350   1.458  1.00  1.15           C  
ATOM     37  CG  ASN A   3       7.531   4.252   2.446  1.00  1.15           C  
ATOM     38  OD1 ASN A   3       6.368   3.932   2.700  1.00  1.15           O  
ATOM     39  ND2 ASN A   3       8.556   3.658   3.003  1.00  1.15           N  
ATOM     40  H   ASN A   3       8.168   3.778  -0.711  1.00  1.15           H  
ATOM     41  HA  ASN A   3       5.955   5.384   0.499  1.00  1.15           H  
ATOM     42 1HB  ASN A   3       8.913   5.263   1.178  1.00  1.15           H  
ATOM     43 2HB  ASN A   3       7.740   6.315   1.958  1.00  1.15           H  
ATOM     44 1HD2 ASN A   3       8.411   2.919   3.660  1.00  1.15           H  
ATOM     45 2HD2 ASN A   3       9.488   3.934   2.761  1.00  1.15           H  
ATOM     46  N   VAL A   4       6.383   7.510  -0.631  1.00  1.00           N  
ATOM     47  CA  VAL A   4       6.526   8.781  -1.331  1.00  1.00           C  
ATOM     48  C   VAL A   4       6.333   9.919  -0.343  1.00  1.00           C  
ATOM     49  O   VAL A   4       5.416   9.869   0.475  1.00  1.00           O  
ATOM     50  CB  VAL A   4       5.506   8.901  -2.491  1.00  1.00           C  
ATOM     51  CG1 VAL A   4       5.627  10.264  -3.171  1.00  1.00           C  
ATOM     52  CG2 VAL A   4       5.765   7.786  -3.499  1.00  1.00           C  
ATOM     53  H   VAL A   4       5.529   7.339  -0.100  1.00  1.00           H  
ATOM     54  HA  VAL A   4       7.532   8.846  -1.745  1.00  1.00           H  
ATOM     55  HB  VAL A   4       4.494   8.809  -2.094  1.00  1.00           H  
ATOM     56 1HG1 VAL A   4       4.911  10.333  -3.979  1.00  1.00           H  
ATOM     57 2HG1 VAL A   4       5.433  11.060  -2.454  1.00  1.00           H  
ATOM     58 3HG1 VAL A   4       6.632  10.379  -3.573  1.00  1.00           H  
ATOM     59 1HG2 VAL A   4       5.048   7.854  -4.316  1.00  1.00           H  
ATOM     60 2HG2 VAL A   4       6.776   7.881  -3.896  1.00  1.00           H  
ATOM     61 3HG2 VAL A   4       5.665   6.830  -3.009  1.00  1.00           H  
ATOM     62  N   VAL A   5       7.218  10.907  -0.376  1.00  0.90           N  
ATOM     63  CA  VAL A   5       7.082  12.041   0.525  1.00  0.90           C  
ATOM     64  C   VAL A   5       6.955  13.347  -0.241  1.00  0.90           C  
ATOM     65  O   VAL A   5       7.770  13.645  -1.117  1.00  0.90           O  
ATOM     66  CB  VAL A   5       8.275  12.130   1.495  1.00  0.90           C  
ATOM     67  CG1 VAL A   5       8.125  13.312   2.344  1.00  0.90           C  
ATOM     68  CG2 VAL A   5       8.317  10.893   2.388  1.00  0.90           C  
ATOM     69  H   VAL A   5       7.970  10.885  -1.050  1.00  0.90           H  
ATOM     70  HA  VAL A   5       6.179  11.907   1.118  1.00  0.90           H  
ATOM     71  HB  VAL A   5       9.203  12.225   0.934  1.00  0.90           H  
ATOM     72 1HG1 VAL A   5       8.959  13.385   3.041  1.00  0.90           H  
ATOM     73 2HG1 VAL A   5       8.097  14.187   1.716  1.00  0.90           H  
ATOM     74 3HG1 VAL A   5       7.192  13.212   2.885  1.00  0.90           H  
ATOM     75 1HG2 VAL A   5       9.147  10.975   3.091  1.00  0.90           H  
ATOM     76 2HG2 VAL A   5       7.414  10.830   2.937  1.00  0.90           H  
ATOM     77 3HG2 VAL A   5       8.436   9.995   1.783  1.00  0.90           H  
ATOM     78  N   GLY A   6       5.923  14.115   0.084  1.00  0.85           N  
ATOM     79  CA  GLY A   6       5.708  15.402  -0.537  1.00  0.85           C  
ATOM     80  C   GLY A   6       5.607  16.504   0.504  1.00  0.85           C  
ATOM     81  O   GLY A   6       5.505  16.243   1.706  1.00  0.85           O  
ATOM     82  H   GLY A   6       5.279  13.790   0.799  1.00  0.85           H  
ATOM     83 1HA  GLY A   6       6.520  15.622  -1.229  1.00  0.85           H  
ATOM     84 2HA  GLY A   6       4.790  15.370  -1.117  1.00  0.85           H  
ATOM     85  N   LEU A   7       5.618  17.727   0.012  1.00  0.83           N  
ATOM     86  CA  LEU A   7       5.510  18.930   0.818  1.00  0.83           C  
ATOM     87  C   LEU A   7       4.171  19.571   0.571  1.00  0.83           C  
ATOM     88  O   LEU A   7       3.721  19.643  -0.575  1.00  0.83           O  
ATOM     89  CB  LEU A   7       6.661  19.891   0.500  1.00  0.83           C  
ATOM     90  CG  LEU A   7       6.651  21.278   1.221  1.00  0.83           C  
ATOM     91  CD1 LEU A   7       6.824  21.113   2.730  1.00  0.83           C  
ATOM     92  CD2 LEU A   7       7.796  22.120   0.674  1.00  0.83           C  
ATOM     93  H   LEU A   7       5.708  17.833  -0.991  1.00  0.83           H  
ATOM     94  HA  LEU A   7       5.569  18.660   1.874  1.00  0.83           H  
ATOM     95 1HB  LEU A   7       7.597  19.405   0.741  1.00  0.83           H  
ATOM     96 2HB  LEU A   7       6.651  20.084  -0.566  1.00  0.83           H  
ATOM     97  HG  LEU A   7       5.695  21.779   1.036  1.00  0.83           H  
ATOM     98 1HD1 LEU A   7       6.811  22.099   3.203  1.00  0.83           H  
ATOM     99 2HD1 LEU A   7       6.023  20.520   3.119  1.00  0.83           H  
ATOM    100 3HD1 LEU A   7       7.751  20.635   2.941  1.00  0.83           H  
ATOM    101 1HD2 LEU A   7       7.795  23.094   1.165  1.00  0.83           H  
ATOM    102 2HD2 LEU A   7       8.746  21.616   0.869  1.00  0.83           H  
ATOM    103 3HD2 LEU A   7       7.671  22.253  -0.394  1.00  0.83           H  
ATOM    104  N   VAL A   8       3.511  19.963   1.636  1.00  0.82           N  
ATOM    105  CA  VAL A   8       2.206  20.552   1.514  1.00  0.82           C  
ATOM    106  C   VAL A   8       2.266  21.735   0.556  1.00  0.82           C  
ATOM    107  O   VAL A   8       3.181  22.559   0.620  1.00  0.82           O  
ATOM    108  CB  VAL A   8       1.783  21.077   2.883  1.00  0.82           C  
ATOM    109  CG1 VAL A   8       2.673  22.239   3.222  1.00  0.82           C  
ATOM    110  CG2 VAL A   8       0.342  21.446   2.899  1.00  0.82           C  
ATOM    111  H   VAL A   8       3.916  19.835   2.560  1.00  0.82           H  
ATOM    112  HA  VAL A   8       1.507  19.805   1.146  1.00  0.82           H  
ATOM    113  HB  VAL A   8       1.958  20.305   3.633  1.00  0.82           H  
ATOM    114 1HG1 VAL A   8       2.415  22.618   4.193  1.00  0.82           H  
ATOM    115 2HG1 VAL A   8       3.711  21.920   3.214  1.00  0.82           H  
ATOM    116 3HG1 VAL A   8       2.533  23.026   2.487  1.00  0.82           H  
ATOM    117 1HG2 VAL A   8       0.074  21.810   3.890  1.00  0.82           H  
ATOM    118 2HG2 VAL A   8       0.140  22.220   2.162  1.00  0.82           H  
ATOM    119 3HG2 VAL A   8      -0.218  20.573   2.669  1.00  0.82           H  
ATOM    120  N   GLY A   9       1.284  21.812  -0.327  1.00  0.81           N  
ATOM    121  CA  GLY A   9       1.144  22.872  -1.314  1.00  0.81           C  
ATOM    122  C   GLY A   9       1.854  22.561  -2.631  1.00  0.81           C  
ATOM    123  O   GLY A   9       1.652  23.255  -3.629  1.00  0.81           O  
ATOM    124  H   GLY A   9       0.578  21.087  -0.303  1.00  0.81           H  
ATOM    125 1HA  GLY A   9       0.081  23.039  -1.504  1.00  0.81           H  
ATOM    126 2HA  GLY A   9       1.540  23.797  -0.900  1.00  0.81           H  
ATOM    127  N   LYS A  10       2.671  21.512  -2.647  1.00  0.79           N  
ATOM    128  CA  LYS A  10       3.412  21.132  -3.839  1.00  0.79           C  
ATOM    129  C   LYS A  10       2.758  19.948  -4.503  1.00  0.79           C  
ATOM    130  O   LYS A  10       1.856  19.323  -3.932  1.00  0.79           O  
ATOM    131  CB  LYS A  10       4.858  20.793  -3.504  1.00  0.79           C  
ATOM    132  CG  LYS A  10       5.617  21.912  -2.775  1.00  0.79           C  
ATOM    133  CD  LYS A  10       5.732  23.173  -3.619  1.00  0.79           C  
ATOM    134  CE  LYS A  10       6.577  24.232  -2.915  1.00  0.79           C  
ATOM    135  NZ  LYS A  10       6.652  25.501  -3.703  1.00  0.79           N  
ATOM    136  H   LYS A  10       2.824  20.965  -1.797  1.00  0.79           H  
ATOM    137  HA  LYS A  10       3.401  21.963  -4.544  1.00  0.79           H  
ATOM    138 1HB  LYS A  10       4.879  19.910  -2.866  1.00  0.79           H  
ATOM    139 2HB  LYS A  10       5.399  20.546  -4.416  1.00  0.79           H  
ATOM    140 1HG  LYS A  10       5.098  22.147  -1.837  1.00  0.79           H  
ATOM    141 2HG  LYS A  10       6.616  21.562  -2.534  1.00  0.79           H  
ATOM    142 1HD  LYS A  10       6.186  22.932  -4.582  1.00  0.79           H  
ATOM    143 2HD  LYS A  10       4.734  23.578  -3.798  1.00  0.79           H  
ATOM    144 1HE  LYS A  10       6.136  24.444  -1.940  1.00  0.79           H  
ATOM    145 2HE  LYS A  10       7.586  23.845  -2.769  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10       7.215  26.176  -3.205  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10       7.069  25.315  -4.604  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10       5.720  25.870  -3.833  1.00  0.79           H  
ATOM    149  N   SER A  11       3.142  19.670  -5.742  1.00  0.79           N  
ATOM    150  CA  SER A  11       2.589  18.496  -6.371  1.00  0.79           C  
ATOM    151  C   SER A  11       3.330  17.226  -5.954  1.00  0.79           C  
ATOM    152  O   SER A  11       4.504  17.270  -5.568  1.00  0.79           O  
ATOM    153  CB  SER A  11       2.621  18.643  -7.880  1.00  0.79           C  
ATOM    154  OG  SER A  11       3.939  18.657  -8.352  1.00  0.79           O  
ATOM    155  H   SER A  11       3.842  20.226  -6.212  1.00  0.79           H  
ATOM    156  HA  SER A  11       1.559  18.407  -6.049  1.00  0.79           H  
ATOM    157 1HB  SER A  11       2.075  17.813  -8.333  1.00  0.79           H  
ATOM    158 2HB  SER A  11       2.115  19.562  -8.168  1.00  0.79           H  
ATOM    159  HG  SER A  11       4.310  17.802  -8.108  1.00  0.79           H  
ATOM    160  N   VAL A  12       2.636  16.106  -6.107  1.00  0.79           N  
ATOM    161  CA  VAL A  12       3.133  14.756  -5.884  1.00  0.79           C  
ATOM    162  C   VAL A  12       2.815  13.838  -7.049  1.00  0.79           C  
ATOM    163  O   VAL A  12       1.691  13.839  -7.548  1.00  0.79           O  
ATOM    164  CB  VAL A  12       2.495  14.143  -4.626  1.00  0.79           C  
ATOM    165  CG1 VAL A  12       2.929  12.728  -4.476  1.00  0.79           C  
ATOM    166  CG2 VAL A  12       2.871  14.950  -3.376  1.00  0.79           C  
ATOM    167  H   VAL A  12       1.666  16.216  -6.391  1.00  0.79           H  
ATOM    168  HA  VAL A  12       4.216  14.801  -5.753  1.00  0.79           H  
ATOM    169  HB  VAL A  12       1.414  14.145  -4.743  1.00  0.79           H  
ATOM    170 1HG1 VAL A  12       2.446  12.335  -3.630  1.00  0.79           H  
ATOM    171 2HG1 VAL A  12       2.631  12.149  -5.341  1.00  0.79           H  
ATOM    172 3HG1 VAL A  12       4.008  12.679  -4.352  1.00  0.79           H  
ATOM    173 1HG2 VAL A  12       2.402  14.506  -2.501  1.00  0.79           H  
ATOM    174 2HG2 VAL A  12       3.952  14.936  -3.262  1.00  0.79           H  
ATOM    175 3HG2 VAL A  12       2.532  15.980  -3.477  1.00  0.79           H  
ATOM    176  N   LYS A  13       3.789  13.053  -7.494  1.00  0.80           N  
ATOM    177  CA  LYS A  13       3.508  12.073  -8.539  1.00  0.80           C  
ATOM    178  C   LYS A  13       3.675  10.665  -7.981  1.00  0.80           C  
ATOM    179  O   LYS A  13       4.754  10.290  -7.517  1.00  0.80           O  
ATOM    180  CB  LYS A  13       4.426  12.260  -9.747  1.00  0.80           C  
ATOM    181  CG  LYS A  13       4.187  11.263 -10.887  1.00  0.80           C  
ATOM    182  CD  LYS A  13       5.206  11.468 -12.016  1.00  0.80           C  
ATOM    183  CE  LYS A  13       4.995  10.483 -13.162  1.00  0.80           C  
ATOM    184  NZ  LYS A  13       6.024  10.652 -14.236  1.00  0.80           N  
ATOM    185  H   LYS A  13       4.709  13.105  -7.083  1.00  0.80           H  
ATOM    186  HA  LYS A  13       2.474  12.176  -8.866  1.00  0.80           H  
ATOM    187 1HB  LYS A  13       4.284  13.260 -10.154  1.00  0.80           H  
ATOM    188 2HB  LYS A  13       5.466  12.174  -9.434  1.00  0.80           H  
ATOM    189 1HG  LYS A  13       4.268  10.242 -10.508  1.00  0.80           H  
ATOM    190 2HG  LYS A  13       3.178  11.401 -11.278  1.00  0.80           H  
ATOM    191 1HD  LYS A  13       5.137  12.480 -12.394  1.00  0.80           H  
ATOM    192 2HD  LYS A  13       6.209  11.323 -11.617  1.00  0.80           H  
ATOM    193 1HE  LYS A  13       5.047   9.467 -12.774  1.00  0.80           H  
ATOM    194 2HE  LYS A  13       4.008  10.646 -13.595  1.00  0.80           H  
ATOM    195 1HZ  LYS A  13       5.851   9.985 -14.975  1.00  0.80           H  
ATOM    196 2HZ  LYS A  13       5.972  11.590 -14.608  1.00  0.80           H  
ATOM    197 3HZ  LYS A  13       6.946  10.494 -13.850  1.00  0.80           H  
ATOM    198  N   LEU A  14       2.599   9.894  -8.023  1.00  0.84           N  
ATOM    199  CA  LEU A  14       2.601   8.522  -7.550  1.00  0.84           C  
ATOM    200  C   LEU A  14       2.663   7.616  -8.772  1.00  0.84           C  
ATOM    201  O   LEU A  14       1.724   7.583  -9.568  1.00  0.84           O  
ATOM    202  CB  LEU A  14       1.328   8.241  -6.754  1.00  0.84           C  
ATOM    203  CG  LEU A  14       1.032   9.192  -5.582  1.00  0.84           C  
ATOM    204  CD1 LEU A  14      -0.241   8.757  -4.911  1.00  0.84           C  
ATOM    205  CD2 LEU A  14       2.156   9.198  -4.610  1.00  0.84           C  
ATOM    206  H   LEU A  14       1.735  10.279  -8.395  1.00  0.84           H  
ATOM    207  HA  LEU A  14       3.477   8.350  -6.927  1.00  0.84           H  
ATOM    208 1HB  LEU A  14       0.488   8.294  -7.432  1.00  0.84           H  
ATOM    209 2HB  LEU A  14       1.384   7.242  -6.354  1.00  0.84           H  
ATOM    210  HG  LEU A  14       0.888  10.199  -5.973  1.00  0.84           H  
ATOM    211 1HD1 LEU A  14      -0.479   9.434  -4.090  1.00  0.84           H  
ATOM    212 2HD1 LEU A  14      -1.042   8.764  -5.628  1.00  0.84           H  
ATOM    213 3HD1 LEU A  14      -0.109   7.752  -4.526  1.00  0.84           H  
ATOM    214 1HD2 LEU A  14       1.926   9.875  -3.805  1.00  0.84           H  
ATOM    215 2HD2 LEU A  14       2.292   8.217  -4.213  1.00  0.84           H  
ATOM    216 3HD2 LEU A  14       3.061   9.518  -5.115  1.00  0.84           H  
ATOM    217  N   SER A  15       3.777   6.936  -8.989  1.00  0.90           N  
ATOM    218  CA  SER A  15       3.891   6.143 -10.208  1.00  0.90           C  
ATOM    219  C   SER A  15       3.157   4.805 -10.143  1.00  0.90           C  
ATOM    220  O   SER A  15       2.808   4.323  -9.072  1.00  0.90           O  
ATOM    221  CB  SER A  15       5.344   5.940 -10.555  1.00  0.90           C  
ATOM    222  OG  SER A  15       5.995   5.164  -9.585  1.00  0.90           O  
ATOM    223  H   SER A  15       4.539   6.977  -8.324  1.00  0.90           H  
ATOM    224  HA  SER A  15       3.445   6.717 -11.022  1.00  0.90           H  
ATOM    225 1HB  SER A  15       5.418   5.446 -11.525  1.00  0.90           H  
ATOM    226 2HB  SER A  15       5.837   6.907 -10.642  1.00  0.90           H  
ATOM    227  HG  SER A  15       6.853   4.939  -9.954  1.00  0.90           H  
ATOM    228  N   CYS A  16       2.950   4.213 -11.308  1.00  1.02           N  
ATOM    229  CA  CYS A  16       2.311   2.911 -11.492  1.00  1.02           C  
ATOM    230  C   CYS A  16       2.515   2.441 -12.921  1.00  1.02           C  
ATOM    231  O   CYS A  16       2.410   3.234 -13.855  1.00  1.02           O  
ATOM    232  CB  CYS A  16       0.824   3.006 -11.172  1.00  1.02           C  
ATOM    233  SG  CYS A  16      -0.096   1.493 -11.339  1.00  1.02           S  
ATOM    234  H   CYS A  16       3.275   4.702 -12.131  1.00  1.02           H  
ATOM    235  HA  CYS A  16       2.771   2.196 -10.812  1.00  1.02           H  
ATOM    236 1HB  CYS A  16       0.705   3.346 -10.148  1.00  1.02           H  
ATOM    237 2HB  CYS A  16       0.370   3.740 -11.811  1.00  1.02           H  
ATOM    238  N   LYS A  17       2.870   1.178 -13.113  1.00  1.19           N  
ATOM    239  CA  LYS A  17       3.103   0.702 -14.476  1.00  1.19           C  
ATOM    240  C   LYS A  17       2.730  -0.763 -14.646  1.00  1.19           C  
ATOM    241  O   LYS A  17       3.005  -1.587 -13.772  1.00  1.19           O  
ATOM    242  CB  LYS A  17       4.571   0.935 -14.868  1.00  1.19           C  
ATOM    243  CG  LYS A  17       4.913   0.603 -16.323  1.00  1.19           C  
ATOM    244  CD  LYS A  17       6.345   0.974 -16.667  1.00  1.19           C  
ATOM    245  CE  LYS A  17       6.647   0.673 -18.130  1.00  1.19           C  
ATOM    246  NZ  LYS A  17       8.056   1.008 -18.488  1.00  1.19           N  
ATOM    247  H   LYS A  17       2.960   0.548 -12.329  1.00  1.19           H  
ATOM    248  HA  LYS A  17       2.471   1.276 -15.152  1.00  1.19           H  
ATOM    249 1HB  LYS A  17       4.827   1.983 -14.705  1.00  1.19           H  
ATOM    250 2HB  LYS A  17       5.215   0.333 -14.230  1.00  1.19           H  
ATOM    251 1HG  LYS A  17       4.775  -0.465 -16.496  1.00  1.19           H  
ATOM    252 2HG  LYS A  17       4.248   1.143 -16.986  1.00  1.19           H  
ATOM    253 1HD  LYS A  17       6.502   2.037 -16.478  1.00  1.19           H  
ATOM    254 2HD  LYS A  17       7.028   0.404 -16.039  1.00  1.19           H  
ATOM    255 1HE  LYS A  17       6.474  -0.386 -18.318  1.00  1.19           H  
ATOM    256 2HE  LYS A  17       5.972   1.259 -18.759  1.00  1.19           H  
ATOM    257 1HZ  LYS A  17       8.216   0.797 -19.462  1.00  1.19           H  
ATOM    258 2HZ  LYS A  17       8.221   1.992 -18.325  1.00  1.19           H  
ATOM    259 3HZ  LYS A  17       8.688   0.464 -17.917  1.00  1.19           H  
ATOM    260  N   GLY A  18       2.080  -1.076 -15.768  1.00  1.45           N  
ATOM    261  CA  GLY A  18       1.705  -2.456 -16.061  1.00  1.45           C  
ATOM    262  C   GLY A  18       2.487  -2.992 -17.245  1.00  1.45           C  
ATOM    263  O   GLY A  18       3.408  -2.339 -17.733  1.00  1.45           O  
ATOM    264  H   GLY A  18       1.883  -0.335 -16.447  1.00  1.45           H  
ATOM    265 1HA  GLY A  18       1.879  -3.084 -15.186  1.00  1.45           H  
ATOM    266 2HA  GLY A  18       0.641  -2.504 -16.281  1.00  1.45           H  
ATOM    267  N   SER A  19       2.105  -4.181 -17.716  1.00  1.78           N  
ATOM    268  CA  SER A  19       2.762  -4.814 -18.861  1.00  1.78           C  
ATOM    269  C   SER A  19       2.036  -4.512 -20.175  1.00  1.78           C  
ATOM    270  O   SER A  19       2.557  -4.761 -21.262  1.00  1.78           O  
ATOM    271  CB  SER A  19       2.841  -6.309 -18.640  1.00  1.78           C  
ATOM    272  OG  SER A  19       1.562  -6.881 -18.607  1.00  1.78           O  
ATOM    273  H   SER A  19       1.351  -4.668 -17.253  1.00  1.78           H  
ATOM    274  HA  SER A  19       3.776  -4.419 -18.938  1.00  1.78           H  
ATOM    275 1HB  SER A  19       3.426  -6.765 -19.437  1.00  1.78           H  
ATOM    276 2HB  SER A  19       3.355  -6.508 -17.702  1.00  1.78           H  
ATOM    277  HG  SER A  19       1.236  -6.850 -19.512  1.00  1.78           H  
ATOM    278  N   GLY A  20       0.806  -4.018 -20.050  1.00  2.13           N  
ATOM    279  CA  GLY A  20      -0.056  -3.699 -21.181  1.00  2.13           C  
ATOM    280  C   GLY A  20      -0.201  -2.193 -21.324  1.00  2.13           C  
ATOM    281  O   GLY A  20       0.711  -1.440 -20.991  1.00  2.13           O  
ATOM    282  H   GLY A  20       0.465  -3.847 -19.119  1.00  2.13           H  
ATOM    283 1HA  GLY A  20       0.360  -4.119 -22.097  1.00  2.13           H  
ATOM    284 2HA  GLY A  20      -1.037  -4.150 -21.033  1.00  2.13           H  
ATOM    285  N   THR A  21      -1.350  -1.756 -21.827  1.00  2.38           N  
ATOM    286  CA  THR A  21      -1.597  -0.334 -22.048  1.00  2.38           C  
ATOM    287  C   THR A  21      -2.912   0.074 -21.430  1.00  2.38           C  
ATOM    288  O   THR A  21      -3.705  -0.777 -21.007  1.00  2.38           O  
ATOM    289  CB  THR A  21      -1.674   0.029 -23.536  1.00  2.38           C  
ATOM    290  OG1 THR A  21      -2.869  -0.543 -24.098  1.00  2.38           O  
ATOM    291  CG2 THR A  21      -0.454  -0.480 -24.268  1.00  2.38           C  
ATOM    292  H   THR A  21      -2.065  -2.424 -22.074  1.00  2.38           H  
ATOM    293  HA  THR A  21      -0.804   0.245 -21.590  1.00  2.38           H  
ATOM    294  HB  THR A  21      -1.717   1.110 -23.644  1.00  2.38           H  
ATOM    295  HG1 THR A  21      -2.804  -0.514 -25.063  1.00  2.38           H  
ATOM    296 1HG2 THR A  21      -0.522  -0.205 -25.319  1.00  2.38           H  
ATOM    297 2HG2 THR A  21       0.439  -0.025 -23.829  1.00  2.38           H  
ATOM    298 3HG2 THR A  21      -0.391  -1.561 -24.180  1.00  2.38           H  
ATOM    299  N   GLY A  22      -3.190   1.369 -21.516  1.00  2.41           N  
ATOM    300  CA  GLY A  22      -4.429   1.989 -21.086  1.00  2.41           C  
ATOM    301  C   GLY A  22      -5.670   1.446 -21.783  1.00  2.41           C  
ATOM    302  O   GLY A  22      -6.783   1.783 -21.404  1.00  2.41           O  
ATOM    303  H   GLY A  22      -2.472   2.004 -21.849  1.00  2.41           H  
ATOM    304 1HA  GLY A  22      -4.539   1.848 -20.017  1.00  2.41           H  
ATOM    305 2HA  GLY A  22      -4.364   3.062 -21.251  1.00  2.41           H  
ATOM    306  N   LYS A  23      -5.524   0.603 -22.811  1.00  2.18           N  
ATOM    307  CA  LYS A  23      -6.728   0.070 -23.421  1.00  2.18           C  
ATOM    308  C   LYS A  23      -7.485  -0.829 -22.425  1.00  2.18           C  
ATOM    309  O   LYS A  23      -8.682  -1.074 -22.601  1.00  2.18           O  
ATOM    310  CB  LYS A  23      -6.400  -0.689 -24.703  1.00  2.18           C  
ATOM    311  CG  LYS A  23      -5.813   0.193 -25.813  1.00  2.18           C  
ATOM    312  CD  LYS A  23      -6.785   1.296 -26.239  1.00  2.18           C  
ATOM    313  CE  LYS A  23      -6.220   2.122 -27.396  1.00  2.18           C  
ATOM    314  NZ  LYS A  23      -7.084   3.284 -27.716  1.00  2.18           N  
ATOM    315  H   LYS A  23      -4.605   0.310 -23.148  1.00  2.18           H  
ATOM    316  HA  LYS A  23      -7.383   0.906 -23.676  1.00  2.18           H  
ATOM    317 1HB  LYS A  23      -5.672  -1.472 -24.477  1.00  2.18           H  
ATOM    318 2HB  LYS A  23      -7.299  -1.172 -25.083  1.00  2.18           H  
ATOM    319 1HG  LYS A  23      -4.896   0.660 -25.452  1.00  2.18           H  
ATOM    320 2HG  LYS A  23      -5.571  -0.422 -26.680  1.00  2.18           H  
ATOM    321 1HD  LYS A  23      -7.731   0.854 -26.552  1.00  2.18           H  
ATOM    322 2HD  LYS A  23      -6.980   1.968 -25.395  1.00  2.18           H  
ATOM    323 1HE  LYS A  23      -5.229   2.484 -27.127  1.00  2.18           H  
ATOM    324 2HE  LYS A  23      -6.140   1.491 -28.279  1.00  2.18           H  
ATOM    325 1HZ  LYS A  23      -6.701   3.821 -28.468  1.00  2.18           H  
ATOM    326 2HZ  LYS A  23      -8.015   2.990 -27.967  1.00  2.18           H  
ATOM    327 3HZ  LYS A  23      -7.156   3.888 -26.889  1.00  2.18           H  
ATOM    328  N   GLY A  24      -6.778  -1.361 -21.409  1.00  1.80           N  
ATOM    329  CA  GLY A  24      -7.410  -2.182 -20.379  1.00  1.80           C  
ATOM    330  C   GLY A  24      -7.863  -1.280 -19.227  1.00  1.80           C  
ATOM    331  O   GLY A  24      -7.228  -0.266 -18.945  1.00  1.80           O  
ATOM    332  H   GLY A  24      -5.784  -1.140 -21.324  1.00  1.80           H  
ATOM    333 1HA  GLY A  24      -8.264  -2.714 -20.796  1.00  1.80           H  
ATOM    334 2HA  GLY A  24      -6.702  -2.922 -20.013  1.00  1.80           H  
ATOM    335  N   ASP A  25      -8.917  -1.675 -18.516  1.00  1.41           N  
ATOM    336  CA  ASP A  25      -9.391  -0.859 -17.397  1.00  1.41           C  
ATOM    337  C   ASP A  25      -8.346  -0.696 -16.294  1.00  1.41           C  
ATOM    338  O   ASP A  25      -7.623  -1.651 -15.961  1.00  1.41           O  
ATOM    339  CB  ASP A  25     -10.673  -1.433 -16.794  1.00  1.41           C  
ATOM    340  CG  ASP A  25     -11.915  -1.283 -17.710  1.00  1.41           C  
ATOM    341  OD1 ASP A  25     -11.831  -0.601 -18.709  1.00  1.41           O  
ATOM    342  OD2 ASP A  25     -12.930  -1.859 -17.392  1.00  1.41           O  
ATOM    343  H   ASP A  25      -9.406  -2.521 -18.767  1.00  1.41           H  
ATOM    344  HA  ASP A  25      -9.618   0.135 -17.783  1.00  1.41           H  
ATOM    345 1HB  ASP A  25     -10.527  -2.488 -16.568  1.00  1.41           H  
ATOM    346 2HB  ASP A  25     -10.877  -0.924 -15.851  1.00  1.41           H  
ATOM    347  N   ALA A  26      -8.315   0.505 -15.711  1.00  1.10           N  
ATOM    348  CA  ALA A  26      -7.393   0.822 -14.619  1.00  1.10           C  
ATOM    349  C   ALA A  26      -7.949   1.913 -13.714  1.00  1.10           C  
ATOM    350  O   ALA A  26      -8.778   2.722 -14.137  1.00  1.10           O  
ATOM    351  CB  ALA A  26      -6.056   1.280 -15.180  1.00  1.10           C  
ATOM    352  H   ALA A  26      -8.948   1.224 -16.071  1.00  1.10           H  
ATOM    353  HA  ALA A  26      -7.254  -0.075 -14.021  1.00  1.10           H  
ATOM    354 1HB  ALA A  26      -5.387   1.500 -14.360  1.00  1.10           H  
ATOM    355 2HB  ALA A  26      -5.631   0.492 -15.805  1.00  1.10           H  
ATOM    356 3HB  ALA A  26      -6.202   2.177 -15.773  1.00  1.10           H  
ATOM    357  N   TYR A  27      -7.487   1.949 -12.466  1.00  0.90           N  
ATOM    358  CA  TYR A  27      -7.898   3.028 -11.570  1.00  0.90           C  
ATOM    359  C   TYR A  27      -7.017   3.246 -10.343  1.00  0.90           C  
ATOM    360  O   TYR A  27      -6.291   2.360  -9.903  1.00  0.90           O  
ATOM    361  CB  TYR A  27      -9.347   2.794 -11.121  1.00  0.90           C  
ATOM    362  CG  TYR A  27      -9.592   1.499 -10.425  1.00  0.90           C  
ATOM    363  CD1 TYR A  27      -9.454   1.436  -9.080  1.00  0.90           C  
ATOM    364  CD2 TYR A  27      -9.970   0.371 -11.147  1.00  0.90           C  
ATOM    365  CE1 TYR A  27      -9.688   0.254  -8.406  1.00  0.90           C  
ATOM    366  CE2 TYR A  27     -10.203  -0.817 -10.487  1.00  0.90           C  
ATOM    367  CZ  TYR A  27     -10.065  -0.876  -9.116  1.00  0.90           C  
ATOM    368  OH  TYR A  27     -10.298  -2.056  -8.448  1.00  0.90           O  
ATOM    369  H   TYR A  27      -6.839   1.226 -12.155  1.00  0.90           H  
ATOM    370  HA  TYR A  27      -7.861   3.954 -12.139  1.00  0.90           H  
ATOM    371 1HB  TYR A  27      -9.639   3.598 -10.442  1.00  0.90           H  
ATOM    372 2HB  TYR A  27     -10.016   2.844 -11.972  1.00  0.90           H  
ATOM    373  HD1 TYR A  27      -9.158   2.332  -8.556  1.00  0.90           H  
ATOM    374  HD2 TYR A  27     -10.081   0.423 -12.232  1.00  0.90           H  
ATOM    375  HE1 TYR A  27      -9.573   0.207  -7.325  1.00  0.90           H  
ATOM    376  HE2 TYR A  27     -10.498  -1.706 -11.045  1.00  0.90           H  
ATOM    377  HH  TYR A  27     -10.069  -1.946  -7.520  1.00  0.90           H  
ATOM    378  N   TRP A  28      -7.139   4.429  -9.753  1.00  0.78           N  
ATOM    379  CA  TRP A  28      -6.507   4.716  -8.471  1.00  0.78           C  
ATOM    380  C   TRP A  28      -7.529   4.966  -7.392  1.00  0.78           C  
ATOM    381  O   TRP A  28      -8.485   5.725  -7.612  1.00  0.78           O  
ATOM    382  CB  TRP A  28      -5.646   5.961  -8.543  1.00  0.78           C  
ATOM    383  CG  TRP A  28      -4.397   5.830  -9.260  1.00  0.78           C  
ATOM    384  CD1 TRP A  28      -4.191   5.868 -10.598  1.00  0.78           C  
ATOM    385  CD2 TRP A  28      -3.103   5.710  -8.660  1.00  0.78           C  
ATOM    386  NE1 TRP A  28      -2.867   5.762 -10.856  1.00  0.78           N  
ATOM    387  CE2 TRP A  28      -2.187   5.683  -9.692  1.00  0.78           C  
ATOM    388  CE3 TRP A  28      -2.653   5.642  -7.338  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28      -0.845   5.605  -9.467  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28      -1.292   5.556  -7.112  1.00  0.78           C  
ATOM    391  CH2 TRP A  28      -0.416   5.541  -8.172  1.00  0.78           C  
ATOM    392  H   TRP A  28      -7.708   5.138 -10.207  1.00  0.78           H  
ATOM    393  HA  TRP A  28      -5.898   3.867  -8.189  1.00  0.78           H  
ATOM    394 1HB  TRP A  28      -6.218   6.767  -9.007  1.00  0.78           H  
ATOM    395 2HB  TRP A  28      -5.417   6.275  -7.526  1.00  0.78           H  
ATOM    396  HD1 TRP A  28      -4.971   5.967 -11.351  1.00  0.78           H  
ATOM    397  HE1 TRP A  28      -2.399   5.748 -11.758  1.00  0.78           H  
ATOM    398  HE3 TRP A  28      -3.365   5.661  -6.514  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28      -0.123   5.597 -10.281  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28      -0.934   5.505  -6.082  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       0.649   5.480  -8.003  1.00  0.78           H  
ATOM    402  N   THR A  29      -7.254   4.424  -6.201  1.00  0.73           N  
ATOM    403  CA  THR A  29      -8.109   4.643  -5.040  1.00  0.73           C  
ATOM    404  C   THR A  29      -7.321   5.049  -3.806  1.00  0.73           C  
ATOM    405  O   THR A  29      -6.108   4.845  -3.719  1.00  0.73           O  
ATOM    406  CB  THR A  29      -8.865   3.365  -4.618  1.00  0.73           C  
ATOM    407  OG1 THR A  29      -7.937   2.416  -4.103  1.00  0.73           O  
ATOM    408  CG2 THR A  29      -9.559   2.751  -5.730  1.00  0.73           C  
ATOM    409  H   THR A  29      -6.444   3.806  -6.129  1.00  0.73           H  
ATOM    410  HA  THR A  29      -8.808   5.437  -5.273  1.00  0.73           H  
ATOM    411  HB  THR A  29      -9.584   3.621  -3.844  1.00  0.73           H  
ATOM    412  HG1 THR A  29      -7.651   2.718  -3.219  1.00  0.73           H  
ATOM    413 1HG2 THR A  29     -10.075   1.857  -5.386  1.00  0.73           H  
ATOM    414 2HG2 THR A  29     -10.255   3.426  -6.124  1.00  0.73           H  
ATOM    415 3HG2 THR A  29      -8.826   2.491  -6.465  1.00  0.73           H  
ATOM    416  N   ASP A  30      -8.030   5.571  -2.820  1.00  0.72           N  
ATOM    417  CA  ASP A  30      -7.433   5.842  -1.505  1.00  0.72           C  
ATOM    418  C   ASP A  30      -7.598   4.622  -0.567  1.00  0.72           C  
ATOM    419  O   ASP A  30      -8.152   3.597  -0.986  1.00  0.72           O  
ATOM    420  CB  ASP A  30      -8.046   7.112  -0.925  1.00  0.72           C  
ATOM    421  CG  ASP A  30      -9.524   6.956  -0.641  1.00  0.72           C  
ATOM    422  OD1 ASP A  30      -9.991   5.822  -0.645  1.00  0.72           O  
ATOM    423  OD2 ASP A  30     -10.189   7.940  -0.431  1.00  0.72           O  
ATOM    424  H   ASP A  30      -9.018   5.767  -3.005  1.00  0.72           H  
ATOM    425  HA  ASP A  30      -6.364   6.021  -1.632  1.00  0.72           H  
ATOM    426 1HB  ASP A  30      -7.533   7.379  -0.005  1.00  0.72           H  
ATOM    427 2HB  ASP A  30      -7.910   7.935  -1.613  1.00  0.72           H  
ATOM    428  N   GLU A  31      -7.189   4.737   0.712  1.00  0.73           N  
ATOM    429  CA  GLU A  31      -7.283   3.624   1.682  1.00  0.73           C  
ATOM    430  C   GLU A  31      -8.721   3.198   1.981  1.00  0.73           C  
ATOM    431  O   GLU A  31      -8.972   2.071   2.407  1.00  0.73           O  
ATOM    432  CB  GLU A  31      -6.553   3.940   2.982  1.00  0.73           C  
ATOM    433  CG  GLU A  31      -6.519   2.782   4.027  1.00  0.73           C  
ATOM    434  CD  GLU A  31      -5.745   1.515   3.600  1.00  0.73           C  
ATOM    435  OE1 GLU A  31      -5.012   1.550   2.643  1.00  0.73           O  
ATOM    436  OE2 GLU A  31      -5.894   0.520   4.269  1.00  0.73           O  
ATOM    437  H   GLU A  31      -6.759   5.613   1.040  1.00  0.73           H  
ATOM    438  HA  GLU A  31      -6.776   2.767   1.239  1.00  0.73           H  
ATOM    439 1HB  GLU A  31      -5.520   4.196   2.748  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      -7.008   4.815   3.450  1.00  0.73           H  
ATOM    441 1HG  GLU A  31      -6.071   3.168   4.942  1.00  0.73           H  
ATOM    442 2HG  GLU A  31      -7.548   2.506   4.256  1.00  0.73           H  
ATOM    443  N   ASP A  32      -9.663   4.116   1.783  1.00  0.75           N  
ATOM    444  CA  ASP A  32     -11.080   3.903   2.048  1.00  0.75           C  
ATOM    445  C   ASP A  32     -11.784   3.312   0.821  1.00  0.75           C  
ATOM    446  O   ASP A  32     -13.008   3.159   0.806  1.00  0.75           O  
ATOM    447  CB  ASP A  32     -11.752   5.221   2.458  1.00  0.75           C  
ATOM    448  CG  ASP A  32     -11.313   5.724   3.844  1.00  0.75           C  
ATOM    449  OD1 ASP A  32     -10.904   4.924   4.651  1.00  0.75           O  
ATOM    450  OD2 ASP A  32     -11.409   6.902   4.085  1.00  0.75           O  
ATOM    451  H   ASP A  32      -9.381   5.014   1.397  1.00  0.75           H  
ATOM    452  HA  ASP A  32     -11.175   3.194   2.869  1.00  0.75           H  
ATOM    453 1HB  ASP A  32     -11.506   5.989   1.713  1.00  0.75           H  
ATOM    454 2HB  ASP A  32     -12.832   5.095   2.451  1.00  0.75           H  
ATOM    455  N   ASN A  33     -10.986   2.948  -0.189  1.00  0.76           N  
ATOM    456  CA  ASN A  33     -11.400   2.363  -1.458  1.00  0.76           C  
ATOM    457  C   ASN A  33     -12.280   3.278  -2.289  1.00  0.76           C  
ATOM    458  O   ASN A  33     -13.126   2.815  -3.058  1.00  0.76           O  
ATOM    459  CB  ASN A  33     -12.112   1.036  -1.229  1.00  0.76           C  
ATOM    460  CG  ASN A  33     -11.232   0.002  -0.568  1.00  0.76           C  
ATOM    461  OD1 ASN A  33     -10.129  -0.307  -1.035  1.00  0.76           O  
ATOM    462  ND2 ASN A  33     -11.709  -0.541   0.523  1.00  0.76           N  
ATOM    463  H   ASN A  33      -9.987   3.130  -0.107  1.00  0.76           H  
ATOM    464  HA  ASN A  33     -10.498   2.172  -2.042  1.00  0.76           H  
ATOM    465 1HB  ASN A  33     -13.006   1.177  -0.630  1.00  0.76           H  
ATOM    466 2HB  ASN A  33     -12.436   0.643  -2.192  1.00  0.76           H  
ATOM    467 1HD2 ASN A  33     -11.177  -1.233   1.013  1.00  0.76           H  
ATOM    468 2HD2 ASN A  33     -12.605  -0.261   0.869  1.00  0.76           H  
ATOM    469  N   VAL A  34     -12.047   4.579  -2.182  1.00  0.77           N  
ATOM    470  CA  VAL A  34     -12.774   5.524  -2.994  1.00  0.77           C  
ATOM    471  C   VAL A  34     -11.977   5.791  -4.247  1.00  0.77           C  
ATOM    472  O   VAL A  34     -10.787   6.106  -4.183  1.00  0.77           O  
ATOM    473  CB  VAL A  34     -13.000   6.836  -2.228  1.00  0.77           C  
ATOM    474  CG1 VAL A  34     -13.721   7.850  -3.106  1.00  0.77           C  
ATOM    475  CG2 VAL A  34     -13.777   6.531  -0.955  1.00  0.77           C  
ATOM    476  H   VAL A  34     -11.344   4.932  -1.521  1.00  0.77           H  
ATOM    477  HA  VAL A  34     -13.740   5.098  -3.266  1.00  0.77           H  
ATOM    478  HB  VAL A  34     -12.039   7.266  -1.967  1.00  0.77           H  
ATOM    479 1HG1 VAL A  34     -13.858   8.776  -2.550  1.00  0.77           H  
ATOM    480 2HG1 VAL A  34     -13.127   8.051  -3.997  1.00  0.77           H  
ATOM    481 3HG1 VAL A  34     -14.691   7.455  -3.399  1.00  0.77           H  
ATOM    482 1HG2 VAL A  34     -13.924   7.450  -0.390  1.00  0.77           H  
ATOM    483 2HG2 VAL A  34     -14.741   6.098  -1.209  1.00  0.77           H  
ATOM    484 3HG2 VAL A  34     -13.206   5.822  -0.352  1.00  0.77           H  
ATOM    485  N   VAL A  35     -12.606   5.635  -5.403  1.00  0.80           N  
ATOM    486  CA  VAL A  35     -11.874   5.883  -6.632  1.00  0.80           C  
ATOM    487  C   VAL A  35     -11.630   7.362  -6.774  1.00  0.80           C  
ATOM    488  O   VAL A  35     -12.545   8.171  -6.613  1.00  0.80           O  
ATOM    489  CB  VAL A  35     -12.609   5.332  -7.873  1.00  0.80           C  
ATOM    490  CG1 VAL A  35     -11.846   5.741  -9.154  1.00  0.80           C  
ATOM    491  CG2 VAL A  35     -12.688   3.807  -7.799  1.00  0.80           C  
ATOM    492  H   VAL A  35     -13.576   5.355  -5.423  1.00  0.80           H  
ATOM    493  HA  VAL A  35     -10.905   5.407  -6.577  1.00  0.80           H  
ATOM    494  HB  VAL A  35     -13.611   5.755  -7.916  1.00  0.80           H  
ATOM    495 1HG1 VAL A  35     -12.364   5.352 -10.029  1.00  0.80           H  
ATOM    496 2HG1 VAL A  35     -11.797   6.825  -9.227  1.00  0.80           H  
ATOM    497 3HG1 VAL A  35     -10.833   5.333  -9.123  1.00  0.80           H  
ATOM    498 1HG2 VAL A  35     -13.210   3.429  -8.677  1.00  0.80           H  
ATOM    499 2HG2 VAL A  35     -11.691   3.391  -7.783  1.00  0.80           H  
ATOM    500 3HG2 VAL A  35     -13.225   3.509  -6.898  1.00  0.80           H  
ATOM    501  N   ILE A  36     -10.387   7.695  -7.065  1.00  0.85           N  
ATOM    502  CA  ILE A  36      -9.943   9.053  -7.277  1.00  0.85           C  
ATOM    503  C   ILE A  36      -9.994   9.276  -8.787  1.00  0.85           C  
ATOM    504  O   ILE A  36     -10.691  10.168  -9.279  1.00  0.85           O  
ATOM    505  CB  ILE A  36      -8.511   9.191  -6.735  1.00  0.85           C  
ATOM    506  CG1 ILE A  36      -8.504   8.883  -5.269  1.00  0.85           C  
ATOM    507  CG2 ILE A  36      -7.959  10.582  -6.942  1.00  0.85           C  
ATOM    508  CD1 ILE A  36      -7.135   8.716  -4.750  1.00  0.85           C  
ATOM    509  H   ILE A  36      -9.712   6.945  -7.158  1.00  0.85           H  
ATOM    510  HA  ILE A  36     -10.609   9.751  -6.775  1.00  0.85           H  
ATOM    511  HB  ILE A  36      -7.864   8.465  -7.234  1.00  0.85           H  
ATOM    512 1HG1 ILE A  36      -8.991   9.692  -4.730  1.00  0.85           H  
ATOM    513 2HG1 ILE A  36      -9.060   7.961  -5.084  1.00  0.85           H  
ATOM    514 1HG2 ILE A  36      -6.951  10.633  -6.544  1.00  0.85           H  
ATOM    515 2HG2 ILE A  36      -7.937  10.805  -7.969  1.00  0.85           H  
ATOM    516 3HG2 ILE A  36      -8.589  11.309  -6.428  1.00  0.85           H  
ATOM    517 1HD1 ILE A  36      -7.172   8.497  -3.694  1.00  0.85           H  
ATOM    518 2HD1 ILE A  36      -6.651   7.890  -5.276  1.00  0.85           H  
ATOM    519 3HD1 ILE A  36      -6.576   9.629  -4.916  1.00  0.85           H  
ATOM    520  N   ILE A  37      -9.250   8.436  -9.528  1.00  0.93           N  
ATOM    521  CA  ILE A  37      -9.285   8.507 -10.993  1.00  0.93           C  
ATOM    522  C   ILE A  37      -9.387   7.139 -11.664  1.00  0.93           C  
ATOM    523  O   ILE A  37      -8.623   6.224 -11.347  1.00  0.93           O  
ATOM    524  CB  ILE A  37      -8.113   9.279 -11.629  1.00  0.93           C  
ATOM    525  CG1 ILE A  37      -8.064  10.666 -11.112  1.00  0.93           C  
ATOM    526  CG2 ILE A  37      -8.304   9.348 -13.156  1.00  0.93           C  
ATOM    527  CD1 ILE A  37      -6.957  11.459 -11.674  1.00  0.93           C  
ATOM    528  H   ILE A  37      -8.726   7.701  -9.056  1.00  0.93           H  
ATOM    529  HA  ILE A  37     -10.181   9.056 -11.267  1.00  0.93           H  
ATOM    530  HB  ILE A  37      -7.167   8.792 -11.393  1.00  0.93           H  
ATOM    531 1HG1 ILE A  37      -8.998  11.125 -11.296  1.00  0.93           H  
ATOM    532 2HG1 ILE A  37      -7.912  10.639 -10.075  1.00  0.93           H  
ATOM    533 1HG2 ILE A  37      -7.505   9.905 -13.611  1.00  0.93           H  
ATOM    534 2HG2 ILE A  37      -8.316   8.354 -13.583  1.00  0.93           H  
ATOM    535 3HG2 ILE A  37      -9.245   9.845 -13.377  1.00  0.93           H  
ATOM    536 1HD1 ILE A  37      -6.966  12.423 -11.277  1.00  0.93           H  
ATOM    537 2HD1 ILE A  37      -6.022  10.995 -11.443  1.00  0.93           H  
ATOM    538 3HD1 ILE A  37      -7.079  11.524 -12.754  1.00  0.93           H  
ATOM    539  N   GLY A  38     -10.319   6.995 -12.606  1.00  1.06           N  
ATOM    540  CA  GLY A  38     -10.435   5.746 -13.350  1.00  1.06           C  
ATOM    541  C   GLY A  38     -10.182   5.930 -14.848  1.00  1.06           C  
ATOM    542  O   GLY A  38     -10.269   7.037 -15.379  1.00  1.06           O  
ATOM    543  H   GLY A  38     -10.929   7.781 -12.818  1.00  1.06           H  
ATOM    544 1HA  GLY A  38      -9.729   5.022 -12.961  1.00  1.06           H  
ATOM    545 2HA  GLY A  38     -11.429   5.327 -13.199  1.00  1.06           H  
ATOM    546  N   LEU A  39      -9.922   4.822 -15.533  1.00  1.21           N  
ATOM    547  CA  LEU A  39      -9.755   4.781 -16.984  1.00  1.21           C  
ATOM    548  C   LEU A  39     -10.494   3.598 -17.586  1.00  1.21           C  
ATOM    549  O   LEU A  39     -10.304   2.453 -17.156  1.00  1.21           O  
ATOM    550  CB  LEU A  39      -8.279   4.619 -17.362  1.00  1.21           C  
ATOM    551  CG  LEU A  39      -7.965   4.445 -18.870  1.00  1.21           C  
ATOM    552  CD1 LEU A  39      -8.256   5.726 -19.630  1.00  1.21           C  
ATOM    553  CD2 LEU A  39      -6.561   3.992 -19.013  1.00  1.21           C  
ATOM    554  H   LEU A  39      -9.798   3.957 -15.014  1.00  1.21           H  
ATOM    555  HA  LEU A  39     -10.148   5.698 -17.410  1.00  1.21           H  
ATOM    556 1HB  LEU A  39      -7.738   5.500 -17.015  1.00  1.21           H  
ATOM    557 2HB  LEU A  39      -7.885   3.747 -16.840  1.00  1.21           H  
ATOM    558  HG  LEU A  39      -8.615   3.675 -19.297  1.00  1.21           H  
ATOM    559 1HD1 LEU A  39      -8.046   5.579 -20.687  1.00  1.21           H  
ATOM    560 2HD1 LEU A  39      -9.282   5.977 -19.508  1.00  1.21           H  
ATOM    561 3HD1 LEU A  39      -7.647   6.514 -19.261  1.00  1.21           H  
ATOM    562 1HD2 LEU A  39      -6.359   3.863 -20.064  1.00  1.21           H  
ATOM    563 2HD2 LEU A  39      -5.905   4.698 -18.610  1.00  1.21           H  
ATOM    564 3HD2 LEU A  39      -6.436   3.045 -18.491  1.00  1.21           H  
ATOM    565  N   GLN A  40     -11.326   3.875 -18.587  1.00  1.35           N  
ATOM    566  CA  GLN A  40     -12.036   2.827 -19.317  1.00  1.35           C  
ATOM    567  C   GLN A  40     -11.803   3.076 -20.800  1.00  1.35           C  
ATOM    568  O   GLN A  40     -12.260   4.083 -21.345  1.00  1.35           O  
ATOM    569  CB  GLN A  40     -13.536   2.846 -19.023  1.00  1.35           C  
ATOM    570  CG  GLN A  40     -13.908   2.616 -17.570  1.00  1.35           C  
ATOM    571  CD  GLN A  40     -15.401   2.700 -17.342  1.00  1.35           C  
ATOM    572  OE1 GLN A  40     -16.158   3.106 -18.230  1.00  1.35           O  
ATOM    573  NE2 GLN A  40     -15.838   2.324 -16.146  1.00  1.35           N  
ATOM    574  H   GLN A  40     -11.440   4.852 -18.863  1.00  1.35           H  
ATOM    575  HA  GLN A  40     -11.622   1.852 -19.058  1.00  1.35           H  
ATOM    576 1HB  GLN A  40     -13.979   3.760 -19.384  1.00  1.35           H  
ATOM    577 2HB  GLN A  40     -13.999   2.034 -19.585  1.00  1.35           H  
ATOM    578 1HG  GLN A  40     -13.563   1.618 -17.278  1.00  1.35           H  
ATOM    579 2HG  GLN A  40     -13.427   3.374 -16.954  1.00  1.35           H  
ATOM    580 1HE2 GLN A  40     -16.815   2.361 -15.934  1.00  1.35           H  
ATOM    581 2HE2 GLN A  40     -15.187   2.001 -15.457  1.00  1.35           H  
ATOM    582  N   GLY A  41     -11.111   2.181 -21.480  1.00  1.44           N  
ATOM    583  CA  GLY A  41     -10.797   2.477 -22.872  1.00  1.44           C  
ATOM    584  C   GLY A  41      -9.968   3.759 -22.894  1.00  1.44           C  
ATOM    585  O   GLY A  41      -8.952   3.829 -22.216  1.00  1.44           O  
ATOM    586  H   GLY A  41     -10.771   1.335 -21.032  1.00  1.44           H  
ATOM    587 1HA  GLY A  41     -10.227   1.653 -23.306  1.00  1.44           H  
ATOM    588 2HA  GLY A  41     -11.711   2.601 -23.452  1.00  1.44           H  
ATOM    589  N   ASP A  42     -10.392   4.767 -23.662  1.00  1.43           N  
ATOM    590  CA  ASP A  42      -9.643   6.025 -23.741  1.00  1.43           C  
ATOM    591  C   ASP A  42     -10.248   7.143 -22.871  1.00  1.43           C  
ATOM    592  O   ASP A  42      -9.833   8.300 -22.963  1.00  1.43           O  
ATOM    593  CB  ASP A  42      -9.596   6.501 -25.194  1.00  1.43           C  
ATOM    594  CG  ASP A  42      -8.840   5.536 -26.118  1.00  1.43           C  
ATOM    595  OD1 ASP A  42      -7.804   5.032 -25.742  1.00  1.43           O  
ATOM    596  OD2 ASP A  42      -9.313   5.277 -27.201  1.00  1.43           O  
ATOM    597  H   ASP A  42     -11.251   4.667 -24.187  1.00  1.43           H  
ATOM    598  HA  ASP A  42      -8.625   5.842 -23.396  1.00  1.43           H  
ATOM    599 1HB  ASP A  42     -10.616   6.623 -25.565  1.00  1.43           H  
ATOM    600 2HB  ASP A  42      -9.115   7.479 -25.237  1.00  1.43           H  
ATOM    601  N   ASP A  43     -11.261   6.803 -22.071  1.00  1.34           N  
ATOM    602  CA  ASP A  43     -11.976   7.771 -21.237  1.00  1.34           C  
ATOM    603  C   ASP A  43     -11.467   7.841 -19.799  1.00  1.34           C  
ATOM    604  O   ASP A  43     -11.452   6.838 -19.081  1.00  1.34           O  
ATOM    605  CB  ASP A  43     -13.475   7.461 -21.241  1.00  1.34           C  
ATOM    606  CG  ASP A  43     -14.159   7.760 -22.591  1.00  1.34           C  
ATOM    607  OD1 ASP A  43     -13.635   8.541 -23.354  1.00  1.34           O  
ATOM    608  OD2 ASP A  43     -15.192   7.191 -22.849  1.00  1.34           O  
ATOM    609  H   ASP A  43     -11.551   5.826 -22.017  1.00  1.34           H  
ATOM    610  HA  ASP A  43     -11.842   8.757 -21.679  1.00  1.34           H  
ATOM    611 1HB  ASP A  43     -13.627   6.405 -20.999  1.00  1.34           H  
ATOM    612 2HB  ASP A  43     -13.962   8.051 -20.464  1.00  1.34           H  
ATOM    613  N   VAL A  44     -11.055   9.031 -19.374  1.00  1.21           N  
ATOM    614  CA  VAL A  44     -10.566   9.225 -18.009  1.00  1.21           C  
ATOM    615  C   VAL A  44     -11.674   9.841 -17.151  1.00  1.21           C  
ATOM    616  O   VAL A  44     -12.306  10.822 -17.550  1.00  1.21           O  
ATOM    617  CB  VAL A  44      -9.313  10.113 -17.987  1.00  1.21           C  
ATOM    618  CG1 VAL A  44      -8.861  10.330 -16.541  1.00  1.21           C  
ATOM    619  CG2 VAL A  44      -8.216   9.454 -18.784  1.00  1.21           C  
ATOM    620  H   VAL A  44     -11.081   9.817 -20.010  1.00  1.21           H  
ATOM    621  HA  VAL A  44     -10.300   8.256 -17.588  1.00  1.21           H  
ATOM    622  HB  VAL A  44      -9.550  11.084 -18.416  1.00  1.21           H  
ATOM    623 1HG1 VAL A  44      -7.972  10.960 -16.521  1.00  1.21           H  
ATOM    624 2HG1 VAL A  44      -9.653  10.810 -15.968  1.00  1.21           H  
ATOM    625 3HG1 VAL A  44      -8.626   9.360 -16.097  1.00  1.21           H  
ATOM    626 1HG2 VAL A  44      -7.318  10.080 -18.778  1.00  1.21           H  
ATOM    627 2HG2 VAL A  44      -7.990   8.500 -18.328  1.00  1.21           H  
ATOM    628 3HG2 VAL A  44      -8.552   9.308 -19.807  1.00  1.21           H  
ATOM    629  N   PHE A  45     -11.921   9.235 -15.994  1.00  1.09           N  
ATOM    630  CA  PHE A  45     -12.992   9.642 -15.095  1.00  1.09           C  
ATOM    631  C   PHE A  45     -12.445  10.131 -13.762  1.00  1.09           C  
ATOM    632  O   PHE A  45     -11.746   9.393 -13.071  1.00  1.09           O  
ATOM    633  CB  PHE A  45     -13.877   8.432 -14.808  1.00  1.09           C  
ATOM    634  CG  PHE A  45     -14.496   7.841 -16.019  1.00  1.09           C  
ATOM    635  CD1 PHE A  45     -13.772   6.930 -16.759  1.00  1.09           C  
ATOM    636  CD2 PHE A  45     -15.778   8.162 -16.426  1.00  1.09           C  
ATOM    637  CE1 PHE A  45     -14.297   6.360 -17.870  1.00  1.09           C  
ATOM    638  CE2 PHE A  45     -16.315   7.575 -17.559  1.00  1.09           C  
ATOM    639  CZ  PHE A  45     -15.566   6.670 -18.280  1.00  1.09           C  
ATOM    640  H   PHE A  45     -11.339   8.444 -15.741  1.00  1.09           H  
ATOM    641  HA  PHE A  45     -13.569  10.441 -15.561  1.00  1.09           H  
ATOM    642 1HB  PHE A  45     -13.281   7.658 -14.324  1.00  1.09           H  
ATOM    643 2HB  PHE A  45     -14.669   8.716 -14.118  1.00  1.09           H  
ATOM    644  HD1 PHE A  45     -12.756   6.671 -16.448  1.00  1.09           H  
ATOM    645  HD2 PHE A  45     -16.362   8.880 -15.849  1.00  1.09           H  
ATOM    646  HE1 PHE A  45     -13.701   5.663 -18.430  1.00  1.09           H  
ATOM    647  HE2 PHE A  45     -17.324   7.826 -17.882  1.00  1.09           H  
ATOM    648  HZ  PHE A  45     -15.977   6.201 -19.176  1.00  1.09           H  
ATOM    649  N   ILE A  46     -12.790  11.349 -13.367  1.00  0.99           N  
ATOM    650  CA  ILE A  46     -12.300  11.857 -12.086  1.00  0.99           C  
ATOM    651  C   ILE A  46     -13.485  11.953 -11.124  1.00  0.99           C  
ATOM    652  O   ILE A  46     -14.532  12.499 -11.483  1.00  0.99           O  
ATOM    653  CB  ILE A  46     -11.584  13.210 -12.240  1.00  0.99           C  
ATOM    654  CG1 ILE A  46     -10.386  13.058 -13.220  1.00  0.99           C  
ATOM    655  CG2 ILE A  46     -11.082  13.673 -10.872  1.00  0.99           C  
ATOM    656  CD1 ILE A  46      -9.712  14.337 -13.565  1.00  0.99           C  
ATOM    657  H   ILE A  46     -13.374  11.927 -13.956  1.00  0.99           H  
ATOM    658  HA  ILE A  46     -11.585  11.152 -11.664  1.00  0.99           H  
ATOM    659  HB  ILE A  46     -12.268  13.950 -12.647  1.00  0.99           H  
ATOM    660 1HG1 ILE A  46      -9.664  12.422 -12.803  1.00  0.99           H  
ATOM    661 2HG1 ILE A  46     -10.745  12.610 -14.147  1.00  0.99           H  
ATOM    662 1HG2 ILE A  46     -10.569  14.632 -10.964  1.00  0.99           H  
ATOM    663 2HG2 ILE A  46     -11.923  13.782 -10.197  1.00  0.99           H  
ATOM    664 3HG2 ILE A  46     -10.398  12.930 -10.467  1.00  0.99           H  
ATOM    665 1HD1 ILE A  46      -8.889  14.141 -14.255  1.00  0.99           H  
ATOM    666 2HD1 ILE A  46     -10.426  15.015 -14.031  1.00  0.99           H  
ATOM    667 3HD1 ILE A  46      -9.314  14.797 -12.655  1.00  0.99           H  
ATOM    668  N   SER A  47     -13.349  11.354  -9.940  1.00  0.93           N  
ATOM    669  CA  SER A  47     -14.447  11.315  -8.977  1.00  0.93           C  
ATOM    670  C   SER A  47     -14.675  12.677  -8.367  1.00  0.93           C  
ATOM    671  O   SER A  47     -13.830  13.551  -8.488  1.00  0.93           O  
ATOM    672  CB  SER A  47     -14.177  10.305  -7.892  1.00  0.93           C  
ATOM    673  OG  SER A  47     -13.143  10.714  -7.049  1.00  0.93           O  
ATOM    674  H   SER A  47     -12.455  10.920  -9.700  1.00  0.93           H  
ATOM    675  HA  SER A  47     -15.356  11.021  -9.504  1.00  0.93           H  
ATOM    676 1HB  SER A  47     -15.075  10.122  -7.310  1.00  0.93           H  
ATOM    677 2HB  SER A  47     -13.900   9.365  -8.367  1.00  0.93           H  
ATOM    678  HG  SER A  47     -12.757   9.872  -6.725  1.00  0.93           H  
ATOM    679  N   THR A  48     -15.795  12.833  -7.668  1.00  0.89           N  
ATOM    680  CA  THR A  48     -16.201  14.107  -7.074  1.00  0.89           C  
ATOM    681  C   THR A  48     -15.873  14.273  -5.588  1.00  0.89           C  
ATOM    682  O   THR A  48     -16.540  15.036  -4.886  1.00  0.89           O  
ATOM    683  CB  THR A  48     -17.703  14.324  -7.292  1.00  0.89           C  
ATOM    684  OG1 THR A  48     -18.436  13.232  -6.723  1.00  0.89           O  
ATOM    685  CG2 THR A  48     -17.989  14.413  -8.779  1.00  0.89           C  
ATOM    686  H   THR A  48     -16.421  12.046  -7.585  1.00  0.89           H  
ATOM    687  HA  THR A  48     -15.688  14.897  -7.613  1.00  0.89           H  
ATOM    688  HB  THR A  48     -18.010  15.251  -6.807  1.00  0.89           H  
ATOM    689  HG1 THR A  48     -18.274  13.203  -5.775  1.00  0.89           H  
ATOM    690 1HG2 THR A  48     -19.056  14.571  -8.938  1.00  0.89           H  
ATOM    691 2HG2 THR A  48     -17.428  15.247  -9.206  1.00  0.89           H  
ATOM    692 3HG2 THR A  48     -17.683  13.487  -9.266  1.00  0.89           H  
ATOM    693  N   GLY A  49     -14.882  13.536  -5.102  1.00  0.87           N  
ATOM    694  CA  GLY A  49     -14.484  13.641  -3.703  1.00  0.87           C  
ATOM    695  C   GLY A  49     -13.584  14.859  -3.495  1.00  0.87           C  
ATOM    696  O   GLY A  49     -13.419  15.678  -4.394  1.00  0.87           O  
ATOM    697  H   GLY A  49     -14.380  12.917  -5.728  1.00  0.87           H  
ATOM    698 1HA  GLY A  49     -15.371  13.722  -3.073  1.00  0.87           H  
ATOM    699 2HA  GLY A  49     -13.957  12.735  -3.406  1.00  0.87           H  
ATOM    700  N   LYS A  50     -12.952  14.962  -2.325  1.00  0.84           N  
ATOM    701  CA  LYS A  50     -12.112  16.126  -1.995  1.00  0.84           C  
ATOM    702  C   LYS A  50     -11.014  16.400  -3.026  1.00  0.84           C  
ATOM    703  O   LYS A  50     -10.648  17.550  -3.278  1.00  0.84           O  
ATOM    704  CB  LYS A  50     -11.482  15.969  -0.612  1.00  0.84           C  
ATOM    705  CG  LYS A  50     -10.683  17.182  -0.163  1.00  0.84           C  
ATOM    706  CD  LYS A  50     -10.186  17.029   1.267  1.00  0.84           C  
ATOM    707  CE  LYS A  50      -9.394  18.247   1.707  1.00  0.84           C  
ATOM    708  NZ  LYS A  50      -8.932  18.119   3.104  1.00  0.84           N  
ATOM    709  H   LYS A  50     -13.095  14.247  -1.627  1.00  0.84           H  
ATOM    710  HA  LYS A  50     -12.758  17.005  -1.971  1.00  0.84           H  
ATOM    711 1HB  LYS A  50     -12.259  15.781   0.128  1.00  0.84           H  
ATOM    712 2HB  LYS A  50     -10.808  15.110  -0.614  1.00  0.84           H  
ATOM    713 1HG  LYS A  50      -9.820  17.305  -0.823  1.00  0.84           H  
ATOM    714 2HG  LYS A  50     -11.303  18.075  -0.233  1.00  0.84           H  
ATOM    715 1HD  LYS A  50     -11.032  16.893   1.941  1.00  0.84           H  
ATOM    716 2HD  LYS A  50      -9.541  16.151   1.337  1.00  0.84           H  
ATOM    717 1HE  LYS A  50      -8.525  18.364   1.058  1.00  0.84           H  
ATOM    718 2HE  LYS A  50     -10.021  19.134   1.624  1.00  0.84           H  
ATOM    719 1HZ  LYS A  50      -8.404  18.935   3.384  1.00  0.84           H  
ATOM    720 2HZ  LYS A  50      -9.712  18.017   3.738  1.00  0.84           H  
ATOM    721 3HZ  LYS A  50      -8.336  17.305   3.202  1.00  0.84           H  
ATOM    722  N   LEU A  51     -10.480  15.337  -3.610  1.00  0.81           N  
ATOM    723  CA  LEU A  51      -9.409  15.438  -4.583  1.00  0.81           C  
ATOM    724  C   LEU A  51      -9.843  15.793  -6.005  1.00  0.81           C  
ATOM    725  O   LEU A  51      -8.986  15.987  -6.859  1.00  0.81           O  
ATOM    726  CB  LEU A  51      -8.608  14.128  -4.630  1.00  0.81           C  
ATOM    727  CG  LEU A  51      -7.756  13.813  -3.422  1.00  0.81           C  
ATOM    728  CD1 LEU A  51      -7.121  12.427  -3.588  1.00  0.81           C  
ATOM    729  CD2 LEU A  51      -6.680  14.890  -3.310  1.00  0.81           C  
ATOM    730  H   LEU A  51     -10.834  14.426  -3.362  1.00  0.81           H  
ATOM    731  HA  LEU A  51      -8.736  16.222  -4.240  1.00  0.81           H  
ATOM    732 1HB  LEU A  51      -9.312  13.306  -4.757  1.00  0.81           H  
ATOM    733 2HB  LEU A  51      -7.982  14.149  -5.481  1.00  0.81           H  
ATOM    734  HG  LEU A  51      -8.369  13.807  -2.519  1.00  0.81           H  
ATOM    735 1HD1 LEU A  51      -6.499  12.207  -2.716  1.00  0.81           H  
ATOM    736 2HD1 LEU A  51      -7.903  11.677  -3.672  1.00  0.81           H  
ATOM    737 3HD1 LEU A  51      -6.504  12.411  -4.484  1.00  0.81           H  
ATOM    738 1HD2 LEU A  51      -6.048  14.683  -2.444  1.00  0.81           H  
ATOM    739 2HD2 LEU A  51      -6.071  14.890  -4.211  1.00  0.81           H  
ATOM    740 3HD2 LEU A  51      -7.149  15.867  -3.187  1.00  0.81           H  
ATOM    741  N   VAL A  52     -11.136  15.955  -6.273  1.00  0.78           N  
ATOM    742  CA  VAL A  52     -11.592  16.215  -7.644  1.00  0.78           C  
ATOM    743  C   VAL A  52     -10.964  17.411  -8.354  1.00  0.78           C  
ATOM    744  O   VAL A  52     -10.822  17.394  -9.575  1.00  0.78           O  
ATOM    745  CB  VAL A  52     -13.115  16.400  -7.651  1.00  0.78           C  
ATOM    746  CG1 VAL A  52     -13.547  17.661  -6.911  1.00  0.78           C  
ATOM    747  CG2 VAL A  52     -13.610  16.507  -9.098  1.00  0.78           C  
ATOM    748  H   VAL A  52     -11.834  15.853  -5.535  1.00  0.78           H  
ATOM    749  HA  VAL A  52     -11.371  15.322  -8.228  1.00  0.78           H  
ATOM    750  HB  VAL A  52     -13.552  15.560  -7.139  1.00  0.78           H  
ATOM    751 1HG1 VAL A  52     -14.632  17.727  -6.926  1.00  0.78           H  
ATOM    752 2HG1 VAL A  52     -13.204  17.624  -5.881  1.00  0.78           H  
ATOM    753 3HG1 VAL A  52     -13.143  18.539  -7.390  1.00  0.78           H  
ATOM    754 1HG2 VAL A  52     -14.689  16.620  -9.102  1.00  0.78           H  
ATOM    755 2HG2 VAL A  52     -13.149  17.380  -9.566  1.00  0.78           H  
ATOM    756 3HG2 VAL A  52     -13.341  15.621  -9.658  1.00  0.78           H  
ATOM    757  N   ASP A  53     -10.560  18.435  -7.613  1.00  0.77           N  
ATOM    758  CA  ASP A  53      -9.957  19.609  -8.227  1.00  0.77           C  
ATOM    759  C   ASP A  53      -8.433  19.591  -8.135  1.00  0.77           C  
ATOM    760  O   ASP A  53      -7.777  20.582  -8.463  1.00  0.77           O  
ATOM    761  CB  ASP A  53     -10.482  20.879  -7.562  1.00  0.77           C  
ATOM    762  CG  ASP A  53     -11.976  21.107  -7.790  1.00  0.77           C  
ATOM    763  OD1 ASP A  53     -12.432  20.923  -8.891  1.00  0.77           O  
ATOM    764  OD2 ASP A  53     -12.649  21.448  -6.848  1.00  0.77           O  
ATOM    765  H   ASP A  53     -10.689  18.394  -6.610  1.00  0.77           H  
ATOM    766  HA  ASP A  53     -10.234  19.628  -9.281  1.00  0.77           H  
ATOM    767 1HB  ASP A  53     -10.297  20.821  -6.488  1.00  0.77           H  
ATOM    768 2HB  ASP A  53      -9.934  21.740  -7.943  1.00  0.77           H  
ATOM    769  N   ARG A  54      -7.869  18.483  -7.651  1.00  0.78           N  
ATOM    770  CA  ARG A  54      -6.431  18.382  -7.468  1.00  0.78           C  
ATOM    771  C   ARG A  54      -5.756  17.203  -8.168  1.00  0.78           C  
ATOM    772  O   ARG A  54      -4.555  17.016  -7.995  1.00  0.78           O  
ATOM    773  CB  ARG A  54      -6.107  18.301  -5.979  1.00  0.78           C  
ATOM    774  CG  ARG A  54      -6.411  19.574  -5.188  1.00  0.78           C  
ATOM    775  CD  ARG A  54      -6.128  19.437  -3.724  1.00  0.78           C  
ATOM    776  NE  ARG A  54      -6.313  20.718  -3.033  1.00  0.78           N  
ATOM    777  CZ  ARG A  54      -7.457  21.186  -2.527  1.00  0.78           C  
ATOM    778  NH1 ARG A  54      -8.579  20.483  -2.568  1.00  0.78           N  
ATOM    779  NH2 ARG A  54      -7.419  22.382  -1.985  1.00  0.78           N  
ATOM    780  H   ARG A  54      -8.441  17.678  -7.404  1.00  0.78           H  
ATOM    781  HA  ARG A  54      -5.981  19.295  -7.856  1.00  0.78           H  
ATOM    782 1HB  ARG A  54      -6.687  17.490  -5.535  1.00  0.78           H  
ATOM    783 2HB  ARG A  54      -5.057  18.057  -5.845  1.00  0.78           H  
ATOM    784 1HG  ARG A  54      -5.791  20.386  -5.575  1.00  0.78           H  
ATOM    785 2HG  ARG A  54      -7.461  19.835  -5.302  1.00  0.78           H  
ATOM    786 1HD  ARG A  54      -6.799  18.703  -3.279  1.00  0.78           H  
ATOM    787 2HD  ARG A  54      -5.090  19.120  -3.576  1.00  0.78           H  
ATOM    788  HE  ARG A  54      -5.503  21.361  -2.959  1.00  0.78           H  
ATOM    789 1HH1 ARG A  54      -8.587  19.563  -2.992  1.00  0.78           H  
ATOM    790 2HH1 ARG A  54      -9.428  20.864  -2.178  1.00  0.78           H  
ATOM    791 1HH2 ARG A  54      -6.507  22.883  -2.001  1.00  0.78           H  
ATOM    792 2HH2 ARG A  54      -8.244  22.799  -1.587  1.00  0.78           H  
ATOM    793  N   VAL A  55      -6.478  16.405  -8.961  1.00  0.83           N  
ATOM    794  CA  VAL A  55      -5.817  15.224  -9.538  1.00  0.83           C  
ATOM    795  C   VAL A  55      -5.883  15.037 -11.055  1.00  0.83           C  
ATOM    796  O   VAL A  55      -6.817  15.475 -11.728  1.00  0.83           O  
ATOM    797  CB  VAL A  55      -6.352  13.948  -8.865  1.00  0.83           C  
ATOM    798  CG1 VAL A  55      -6.000  13.953  -7.394  1.00  0.83           C  
ATOM    799  CG2 VAL A  55      -7.865  13.871  -9.079  1.00  0.83           C  
ATOM    800  H   VAL A  55      -7.461  16.584  -9.120  1.00  0.83           H  
ATOM    801  HA  VAL A  55      -4.772  15.295  -9.281  1.00  0.83           H  
ATOM    802  HB  VAL A  55      -5.875  13.097  -9.308  1.00  0.83           H  
ATOM    803 1HG1 VAL A  55      -6.357  13.045  -6.928  1.00  0.83           H  
ATOM    804 2HG1 VAL A  55      -4.929  14.012  -7.294  1.00  0.83           H  
ATOM    805 3HG1 VAL A  55      -6.451  14.810  -6.916  1.00  0.83           H  
ATOM    806 1HG2 VAL A  55      -8.267  12.979  -8.627  1.00  0.83           H  
ATOM    807 2HG2 VAL A  55      -8.328  14.718  -8.651  1.00  0.83           H  
ATOM    808 3HG2 VAL A  55      -8.087  13.869 -10.136  1.00  0.83           H  
ATOM    809  N   SER A  56      -4.874  14.322 -11.575  1.00  0.92           N  
ATOM    810  CA  SER A  56      -4.793  13.971 -12.997  1.00  0.92           C  
ATOM    811  C   SER A  56      -3.885  12.763 -13.282  1.00  0.92           C  
ATOM    812  O   SER A  56      -2.951  12.459 -12.543  1.00  0.92           O  
ATOM    813  CB  SER A  56      -4.330  15.154 -13.826  1.00  0.92           C  
ATOM    814  OG  SER A  56      -4.285  14.825 -15.220  1.00  0.92           O  
ATOM    815  H   SER A  56      -4.127  14.044 -10.936  1.00  0.92           H  
ATOM    816  HA  SER A  56      -5.799  13.713 -13.331  1.00  0.92           H  
ATOM    817 1HB  SER A  56      -5.008  15.993 -13.672  1.00  0.92           H  
ATOM    818 2HB  SER A  56      -3.341  15.466 -13.492  1.00  0.92           H  
ATOM    819  HG  SER A  56      -4.049  15.646 -15.671  1.00  0.92           H  
ATOM    820  N   THR A  57      -4.193  12.064 -14.367  1.00  1.04           N  
ATOM    821  CA  THR A  57      -3.403  10.940 -14.894  1.00  1.04           C  
ATOM    822  C   THR A  57      -2.910  11.201 -16.303  1.00  1.04           C  
ATOM    823  O   THR A  57      -2.275  10.345 -16.924  1.00  1.04           O  
ATOM    824  CB  THR A  57      -4.249   9.689 -15.001  1.00  1.04           C  
ATOM    825  OG1 THR A  57      -5.372   9.995 -15.873  1.00  1.04           O  
ATOM    826  CG2 THR A  57      -4.724   9.204 -13.664  1.00  1.04           C  
ATOM    827  H   THR A  57      -5.006  12.355 -14.894  1.00  1.04           H  
ATOM    828  HA  THR A  57      -2.543  10.766 -14.245  1.00  1.04           H  
ATOM    829  HB  THR A  57      -3.653   8.906 -15.463  1.00  1.04           H  
ATOM    830  HG1 THR A  57      -5.040  10.309 -16.778  1.00  1.04           H  
ATOM    831 1HG2 THR A  57      -5.332   8.310 -13.790  1.00  1.04           H  
ATOM    832 2HG2 THR A  57      -3.887   8.977 -13.024  1.00  1.04           H  
ATOM    833 3HG2 THR A  57      -5.290   9.963 -13.226  1.00  1.04           H  
ATOM    834  N   ASP A  58      -3.268  12.363 -16.828  1.00  1.18           N  
ATOM    835  CA  ASP A  58      -3.101  12.673 -18.247  1.00  1.18           C  
ATOM    836  C   ASP A  58      -3.815  11.552 -19.025  1.00  1.18           C  
ATOM    837  O   ASP A  58      -4.699  10.883 -18.467  1.00  1.18           O  
ATOM    838  CB  ASP A  58      -1.590  12.696 -18.625  1.00  1.18           C  
ATOM    839  CG  ASP A  58      -1.246  13.527 -19.897  1.00  1.18           C  
ATOM    840  OD1 ASP A  58      -1.462  13.022 -20.997  1.00  1.18           O  
ATOM    841  OD2 ASP A  58      -0.774  14.625 -19.757  1.00  1.18           O  
ATOM    842  H   ASP A  58      -3.697  13.064 -16.221  1.00  1.18           H  
ATOM    843  HA  ASP A  58      -3.569  13.632 -18.475  1.00  1.18           H  
ATOM    844 1HB  ASP A  58      -1.017  13.098 -17.788  1.00  1.18           H  
ATOM    845 2HB  ASP A  58      -1.240  11.674 -18.786  1.00  1.18           H  
ATOM    846  N   LEU A  59      -3.379  11.301 -20.270  1.00  1.31           N  
ATOM    847  CA  LEU A  59      -3.852  10.196 -21.084  1.00  1.31           C  
ATOM    848  C   LEU A  59      -2.686   9.567 -21.830  1.00  1.31           C  
ATOM    849  O   LEU A  59      -2.686   8.361 -22.110  1.00  1.31           O  
ATOM    850  CB  LEU A  59      -4.969  10.608 -22.047  1.00  1.31           C  
ATOM    851  CG  LEU A  59      -5.562   9.437 -22.904  1.00  1.31           C  
ATOM    852  CD1 LEU A  59      -6.150   8.362 -21.979  1.00  1.31           C  
ATOM    853  CD2 LEU A  59      -6.658   9.973 -23.815  1.00  1.31           C  
ATOM    854  H   LEU A  59      -2.672  11.900 -20.681  1.00  1.31           H  
ATOM    855  HA  LEU A  59      -4.255   9.447 -20.434  1.00  1.31           H  
ATOM    856 1HB  LEU A  59      -5.782  11.048 -21.471  1.00  1.31           H  
ATOM    857 2HB  LEU A  59      -4.577  11.361 -22.733  1.00  1.31           H  
ATOM    858  HG  LEU A  59      -4.771   8.986 -23.502  1.00  1.31           H  
ATOM    859 1HD1 LEU A  59      -6.562   7.545 -22.576  1.00  1.31           H  
ATOM    860 2HD1 LEU A  59      -5.379   7.982 -21.336  1.00  1.31           H  
ATOM    861 3HD1 LEU A  59      -6.938   8.795 -21.381  1.00  1.31           H  
ATOM    862 1HD2 LEU A  59      -7.070   9.152 -24.408  1.00  1.31           H  
ATOM    863 2HD2 LEU A  59      -7.453  10.413 -23.210  1.00  1.31           H  
ATOM    864 3HD2 LEU A  59      -6.244  10.730 -24.479  1.00  1.31           H  
ATOM    865  N   GLU A  60      -1.727  10.400 -22.247  1.00  1.41           N  
ATOM    866  CA  GLU A  60      -0.679   9.866 -23.118  1.00  1.41           C  
ATOM    867  C   GLU A  60       0.126   8.801 -22.395  1.00  1.41           C  
ATOM    868  O   GLU A  60       0.424   7.740 -22.944  1.00  1.41           O  
ATOM    869  CB  GLU A  60       0.254  10.964 -23.631  1.00  1.41           C  
ATOM    870  CG  GLU A  60      -0.387  11.911 -24.645  1.00  1.41           C  
ATOM    871  CD  GLU A  60       0.565  12.973 -25.179  1.00  1.41           C  
ATOM    872  OE1 GLU A  60       1.683  13.044 -24.720  1.00  1.41           O  
ATOM    873  OE2 GLU A  60       0.165  13.707 -26.055  1.00  1.41           O  
ATOM    874  H   GLU A  60      -1.724  11.383 -21.943  1.00  1.41           H  
ATOM    875  HA  GLU A  60      -1.156   9.400 -23.981  1.00  1.41           H  
ATOM    876 1HB  GLU A  60       0.600  11.566 -22.787  1.00  1.41           H  
ATOM    877 2HB  GLU A  60       1.130  10.511 -24.093  1.00  1.41           H  
ATOM    878 1HG  GLU A  60      -0.767  11.325 -25.480  1.00  1.41           H  
ATOM    879 2HG  GLU A  60      -1.236  12.401 -24.164  1.00  1.41           H  
ATOM    880  N   LEU A  61       0.400   9.021 -21.119  1.00  1.46           N  
ATOM    881  CA  LEU A  61       1.126   8.008 -20.374  1.00  1.46           C  
ATOM    882  C   LEU A  61       0.314   6.719 -20.253  1.00  1.46           C  
ATOM    883  O   LEU A  61       0.858   5.617 -20.391  1.00  1.46           O  
ATOM    884  CB  LEU A  61       1.526   8.564 -19.010  1.00  1.46           C  
ATOM    885  CG  LEU A  61       2.617   9.625 -19.079  1.00  1.46           C  
ATOM    886  CD1 LEU A  61       2.844  10.226 -17.724  1.00  1.46           C  
ATOM    887  CD2 LEU A  61       3.888   8.966 -19.591  1.00  1.46           C  
ATOM    888  H   LEU A  61       0.129   9.894 -20.686  1.00  1.46           H  
ATOM    889  HA  LEU A  61       2.040   7.775 -20.917  1.00  1.46           H  
ATOM    890 1HB  LEU A  61       0.646   9.015 -18.548  1.00  1.46           H  
ATOM    891 2HB  LEU A  61       1.860   7.761 -18.372  1.00  1.46           H  
ATOM    892  HG  LEU A  61       2.310  10.423 -19.760  1.00  1.46           H  
ATOM    893 1HD1 LEU A  61       3.625  10.983 -17.786  1.00  1.46           H  
ATOM    894 2HD1 LEU A  61       1.920  10.688 -17.371  1.00  1.46           H  
ATOM    895 3HD1 LEU A  61       3.155   9.441 -17.040  1.00  1.46           H  
ATOM    896 1HD2 LEU A  61       4.683   9.709 -19.656  1.00  1.46           H  
ATOM    897 2HD2 LEU A  61       4.187   8.172 -18.906  1.00  1.46           H  
ATOM    898 3HD2 LEU A  61       3.707   8.542 -20.580  1.00  1.46           H  
ATOM    899  N   LEU A  62      -1.009   6.854 -20.117  1.00  1.45           N  
ATOM    900  CA  LEU A  62      -1.879   5.697 -19.941  1.00  1.45           C  
ATOM    901  C   LEU A  62      -1.798   4.810 -21.183  1.00  1.45           C  
ATOM    902  O   LEU A  62      -1.715   3.575 -21.089  1.00  1.45           O  
ATOM    903  CB  LEU A  62      -3.328   6.179 -19.708  1.00  1.45           C  
ATOM    904  CG  LEU A  62      -3.543   6.967 -18.377  1.00  1.45           C  
ATOM    905  CD1 LEU A  62      -4.943   7.553 -18.239  1.00  1.45           C  
ATOM    906  CD2 LEU A  62      -3.324   6.069 -17.324  1.00  1.45           C  
ATOM    907  H   LEU A  62      -1.412   7.779 -20.086  1.00  1.45           H  
ATOM    908  HA  LEU A  62      -1.549   5.121 -19.081  1.00  1.45           H  
ATOM    909 1HB  LEU A  62      -3.621   6.805 -20.520  1.00  1.45           H  
ATOM    910 2HB  LEU A  62      -3.972   5.311 -19.697  1.00  1.45           H  
ATOM    911  HG  LEU A  62      -2.820   7.788 -18.332  1.00  1.45           H  
ATOM    912 1HD1 LEU A  62      -5.015   8.061 -17.305  1.00  1.45           H  
ATOM    913 2HD1 LEU A  62      -5.165   8.235 -19.009  1.00  1.45           H  
ATOM    914 3HD1 LEU A  62      -5.660   6.787 -18.256  1.00  1.45           H  
ATOM    915 1HD2 LEU A  62      -3.422   6.575 -16.363  1.00  1.45           H  
ATOM    916 2HD2 LEU A  62      -4.053   5.291 -17.405  1.00  1.45           H  
ATOM    917 3HD2 LEU A  62      -2.336   5.666 -17.446  1.00  1.45           H  
ATOM    918  N   SER A  63      -1.699   5.440 -22.356  1.00  1.38           N  
ATOM    919  CA  SER A  63      -1.625   4.702 -23.616  1.00  1.38           C  
ATOM    920  C   SER A  63      -0.311   3.910 -23.751  1.00  1.38           C  
ATOM    921  O   SER A  63      -0.202   3.019 -24.597  1.00  1.38           O  
ATOM    922  CB  SER A  63      -1.791   5.642 -24.808  1.00  1.38           C  
ATOM    923  OG  SER A  63      -0.665   6.460 -25.025  1.00  1.38           O  
ATOM    924  H   SER A  63      -1.749   6.463 -22.369  1.00  1.38           H  
ATOM    925  HA  SER A  63      -2.450   3.991 -23.636  1.00  1.38           H  
ATOM    926 1HB  SER A  63      -1.996   5.060 -25.703  1.00  1.38           H  
ATOM    927 2HB  SER A  63      -2.659   6.278 -24.627  1.00  1.38           H  
ATOM    928  HG  SER A  63      -0.407   6.850 -24.166  1.00  1.38           H  
ATOM    929  N   ASN A  64       0.685   4.240 -22.920  1.00  1.28           N  
ATOM    930  CA  ASN A  64       1.991   3.600 -22.918  1.00  1.28           C  
ATOM    931  C   ASN A  64       2.205   2.657 -21.726  1.00  1.28           C  
ATOM    932  O   ASN A  64       3.331   2.221 -21.473  1.00  1.28           O  
ATOM    933  CB  ASN A  64       3.069   4.668 -22.964  1.00  1.28           C  
ATOM    934  CG  ASN A  64       3.172   5.340 -24.322  1.00  1.28           C  
ATOM    935  OD1 ASN A  64       3.796   4.778 -25.234  1.00  1.28           O  
ATOM    936  ND2 ASN A  64       2.569   6.492 -24.491  1.00  1.28           N  
ATOM    937  H   ASN A  64       0.534   4.962 -22.220  1.00  1.28           H  
ATOM    938  HA  ASN A  64       2.073   2.995 -23.820  1.00  1.28           H  
ATOM    939 1HB  ASN A  64       2.845   5.431 -22.212  1.00  1.28           H  
ATOM    940 2HB  ASN A  64       4.031   4.228 -22.707  1.00  1.28           H  
ATOM    941 1HD2 ASN A  64       2.608   6.949 -25.378  1.00  1.28           H  
ATOM    942 2HD2 ASN A  64       2.024   6.912 -23.744  1.00  1.28           H  
ATOM    943  N   GLY A  65       1.130   2.324 -21.003  1.00  1.16           N  
ATOM    944  CA  GLY A  65       1.233   1.400 -19.869  1.00  1.16           C  
ATOM    945  C   GLY A  65       1.626   2.052 -18.548  1.00  1.16           C  
ATOM    946  O   GLY A  65       1.832   1.362 -17.542  1.00  1.16           O  
ATOM    947  H   GLY A  65       0.218   2.727 -21.221  1.00  1.16           H  
ATOM    948 1HA  GLY A  65       0.279   0.898 -19.735  1.00  1.16           H  
ATOM    949 2HA  GLY A  65       1.954   0.621 -20.111  1.00  1.16           H  
ATOM    950  N   VAL A  66       1.728   3.376 -18.530  1.00  1.04           N  
ATOM    951  CA  VAL A  66       2.117   4.078 -17.320  1.00  1.04           C  
ATOM    952  C   VAL A  66       0.880   4.777 -16.785  1.00  1.04           C  
ATOM    953  O   VAL A  66       0.221   5.520 -17.499  1.00  1.04           O  
ATOM    954  CB  VAL A  66       3.246   5.071 -17.621  1.00  1.04           C  
ATOM    955  CG1 VAL A  66       3.650   5.816 -16.361  1.00  1.04           C  
ATOM    956  CG2 VAL A  66       4.423   4.322 -18.206  1.00  1.04           C  
ATOM    957  H   VAL A  66       1.519   3.928 -19.360  1.00  1.04           H  
ATOM    958  HA  VAL A  66       2.469   3.363 -16.576  1.00  1.04           H  
ATOM    959  HB  VAL A  66       2.896   5.792 -18.343  1.00  1.04           H  
ATOM    960 1HG1 VAL A  66       4.442   6.523 -16.596  1.00  1.04           H  
ATOM    961 2HG1 VAL A  66       2.825   6.342 -15.961  1.00  1.04           H  
ATOM    962 3HG1 VAL A  66       4.006   5.096 -15.619  1.00  1.04           H  
ATOM    963 1HG2 VAL A  66       5.221   5.025 -18.438  1.00  1.04           H  
ATOM    964 2HG2 VAL A  66       4.774   3.597 -17.479  1.00  1.04           H  
ATOM    965 3HG2 VAL A  66       4.116   3.808 -19.120  1.00  1.04           H  
ATOM    966  N   PHE A  67       0.553   4.534 -15.532  1.00  0.93           N  
ATOM    967  CA  PHE A  67      -0.682   5.045 -14.965  1.00  0.93           C  
ATOM    968  C   PHE A  67      -0.456   5.860 -13.720  1.00  0.93           C  
ATOM    969  O   PHE A  67      -0.951   5.481 -12.673  1.00  0.93           O  
ATOM    970  CB  PHE A  67      -1.538   3.838 -14.568  1.00  0.93           C  
ATOM    971  CG  PHE A  67      -1.859   2.904 -15.690  1.00  0.93           C  
ATOM    972  CD1 PHE A  67      -0.961   1.919 -16.066  1.00  0.93           C  
ATOM    973  CD2 PHE A  67      -3.072   2.946 -16.317  1.00  0.93           C  
ATOM    974  CE1 PHE A  67      -1.279   1.030 -17.081  1.00  0.93           C  
ATOM    975  CE2 PHE A  67      -3.389   2.073 -17.322  1.00  0.93           C  
ATOM    976  CZ  PHE A  67      -2.493   1.116 -17.712  1.00  0.93           C  
ATOM    977  H   PHE A  67       1.171   3.960 -14.967  1.00  0.93           H  
ATOM    978  HA  PHE A  67      -1.178   5.661 -15.689  1.00  0.93           H  
ATOM    979 1HB  PHE A  67      -1.014   3.269 -13.805  1.00  0.93           H  
ATOM    980 2HB  PHE A  67      -2.474   4.181 -14.130  1.00  0.93           H  
ATOM    981  HD1 PHE A  67       0.005   1.849 -15.557  1.00  0.93           H  
ATOM    982  HD2 PHE A  67      -3.795   3.682 -15.996  1.00  0.93           H  
ATOM    983  HE1 PHE A  67      -0.566   0.259 -17.375  1.00  0.93           H  
ATOM    984  HE2 PHE A  67      -4.358   2.132 -17.798  1.00  0.93           H  
ATOM    985  HZ  PHE A  67      -2.751   0.416 -18.507  1.00  0.93           H  
ATOM    986  N   PRO A  68       0.179   7.028 -13.805  1.00  0.83           N  
ATOM    987  CA  PRO A  68       0.617   7.795 -12.671  1.00  0.83           C  
ATOM    988  C   PRO A  68      -0.574   8.494 -12.079  1.00  0.83           C  
ATOM    989  O   PRO A  68      -1.519   8.796 -12.802  1.00  0.83           O  
ATOM    990  CB  PRO A  68       1.553   8.811 -13.307  1.00  0.83           C  
ATOM    991  CG  PRO A  68       0.917   9.064 -14.668  1.00  0.83           C  
ATOM    992  CD  PRO A  68       0.298   7.747 -15.093  1.00  0.83           C  
ATOM    993  HA  PRO A  68       1.115   7.145 -11.940  1.00  0.83           H  
ATOM    994 1HB  PRO A  68       1.606   9.715 -12.675  1.00  0.83           H  
ATOM    995 2HB  PRO A  68       2.565   8.397 -13.369  1.00  0.83           H  
ATOM    996 1HG  PRO A  68       0.171   9.870 -14.600  1.00  0.83           H  
ATOM    997 2HG  PRO A  68       1.673   9.410 -15.345  1.00  0.83           H  
ATOM    998 1HD  PRO A  68      -0.699   7.935 -15.527  1.00  0.83           H  
ATOM    999 2HD  PRO A  68       0.934   7.269 -15.785  1.00  0.83           H  
ATOM   1000  N   LEU A  69      -0.495   8.848 -10.817  1.00  0.75           N  
ATOM   1001  CA  LEU A  69      -1.476   9.759 -10.262  1.00  0.75           C  
ATOM   1002  C   LEU A  69      -0.770  11.007  -9.805  1.00  0.75           C  
ATOM   1003  O   LEU A  69       0.145  10.962  -8.979  1.00  0.75           O  
ATOM   1004  CB  LEU A  69      -2.259   9.132  -9.111  1.00  0.75           C  
ATOM   1005  CG  LEU A  69      -3.272  10.047  -8.366  1.00  0.75           C  
ATOM   1006  CD1 LEU A  69      -4.372  10.454  -9.305  1.00  0.75           C  
ATOM   1007  CD2 LEU A  69      -3.857   9.303  -7.158  1.00  0.75           C  
ATOM   1008  H   LEU A  69       0.275   8.500 -10.248  1.00  0.75           H  
ATOM   1009  HA  LEU A  69      -2.186  10.041 -11.041  1.00  0.75           H  
ATOM   1010 1HB  LEU A  69      -2.843   8.350  -9.534  1.00  0.75           H  
ATOM   1011 2HB  LEU A  69      -1.573   8.706  -8.389  1.00  0.75           H  
ATOM   1012  HG  LEU A  69      -2.767  10.948  -8.033  1.00  0.75           H  
ATOM   1013 1HD1 LEU A  69      -5.064  11.089  -8.775  1.00  0.75           H  
ATOM   1014 2HD1 LEU A  69      -3.943  10.997 -10.152  1.00  0.75           H  
ATOM   1015 3HD1 LEU A  69      -4.895   9.568  -9.664  1.00  0.75           H  
ATOM   1016 1HD2 LEU A  69      -4.559   9.952  -6.639  1.00  0.75           H  
ATOM   1017 2HD2 LEU A  69      -4.369   8.416  -7.496  1.00  0.75           H  
ATOM   1018 3HD2 LEU A  69      -3.070   9.021  -6.482  1.00  0.75           H  
ATOM   1019  N   HIS A  70      -1.172  12.125 -10.365  1.00  0.70           N  
ATOM   1020  CA  HIS A  70      -0.578  13.383 -10.006  1.00  0.70           C  
ATOM   1021  C   HIS A  70      -1.544  14.089  -9.090  1.00  0.70           C  
ATOM   1022  O   HIS A  70      -2.736  14.181  -9.401  1.00  0.70           O  
ATOM   1023  CB  HIS A  70      -0.324  14.253 -11.243  1.00  0.70           C  
ATOM   1024  CG  HIS A  70       0.670  13.718 -12.229  1.00  0.70           C  
ATOM   1025  ND1 HIS A  70       1.936  14.245 -12.363  1.00  0.70           N  
ATOM   1026  CD2 HIS A  70       0.582  12.716 -13.134  1.00  0.70           C  
ATOM   1027  CE1 HIS A  70       2.580  13.601 -13.315  1.00  0.70           C  
ATOM   1028  NE2 HIS A  70       1.788  12.665 -13.800  1.00  0.70           N  
ATOM   1029  H   HIS A  70      -1.904  12.115 -11.071  1.00  0.70           H  
ATOM   1030  HA  HIS A  70       0.358  13.233  -9.480  1.00  0.70           H  
ATOM   1031 1HB  HIS A  70      -1.266  14.401 -11.771  1.00  0.70           H  
ATOM   1032 2HB  HIS A  70       0.020  15.234 -10.918  1.00  0.70           H  
ATOM   1033  HD1 HIS A  70       2.315  15.009 -11.840  1.00  0.70           H  
ATOM   1034  HD2 HIS A  70      -0.223  12.021 -13.392  1.00  0.70           H  
ATOM   1035  HE1 HIS A  70       3.597  13.882 -13.576  1.00  0.70           H  
ATOM   1036  N   ILE A  71      -1.038  14.574  -7.963  1.00  0.67           N  
ATOM   1037  CA  ILE A  71      -1.853  15.327  -7.025  1.00  0.67           C  
ATOM   1038  C   ILE A  71      -1.246  16.719  -6.905  1.00  0.67           C  
ATOM   1039  O   ILE A  71      -0.049  16.851  -6.656  1.00  0.67           O  
ATOM   1040  CB  ILE A  71      -1.907  14.674  -5.626  1.00  0.67           C  
ATOM   1041  CG1 ILE A  71      -2.377  13.207  -5.722  1.00  0.67           C  
ATOM   1042  CG2 ILE A  71      -2.877  15.487  -4.732  1.00  0.67           C  
ATOM   1043  CD1 ILE A  71      -1.217  12.216  -5.774  1.00  0.67           C  
ATOM   1044  H   ILE A  71      -0.050  14.412  -7.762  1.00  0.67           H  
ATOM   1045  HA  ILE A  71      -2.862  15.415  -7.411  1.00  0.67           H  
ATOM   1046  HB  ILE A  71      -0.916  14.677  -5.182  1.00  0.67           H  
ATOM   1047 1HG1 ILE A  71      -3.002  12.972  -4.860  1.00  0.67           H  
ATOM   1048 2HG1 ILE A  71      -2.965  13.078  -6.623  1.00  0.67           H  
ATOM   1049 1HG2 ILE A  71      -2.925  15.046  -3.737  1.00  0.67           H  
ATOM   1050 2HG2 ILE A  71      -2.530  16.520  -4.649  1.00  0.67           H  
ATOM   1051 3HG2 ILE A  71      -3.871  15.480  -5.182  1.00  0.67           H  
ATOM   1052 1HD1 ILE A  71      -1.611  11.209  -5.845  1.00  0.67           H  
ATOM   1053 2HD1 ILE A  71      -0.589  12.420  -6.646  1.00  0.67           H  
ATOM   1054 3HD1 ILE A  71      -0.614  12.304  -4.870  1.00  0.67           H  
ATOM   1055  N   SER A  72      -2.039  17.754  -7.136  1.00  0.66           N  
ATOM   1056  CA  SER A  72      -1.576  19.134  -7.052  1.00  0.66           C  
ATOM   1057  C   SER A  72      -2.004  19.715  -5.716  1.00  0.66           C  
ATOM   1058  O   SER A  72      -2.981  19.244  -5.141  1.00  0.66           O  
ATOM   1059  CB  SER A  72      -2.156  19.957  -8.191  1.00  0.66           C  
ATOM   1060  OG  SER A  72      -1.702  19.501  -9.434  1.00  0.66           O  
ATOM   1061  H   SER A  72      -3.010  17.572  -7.367  1.00  0.66           H  
ATOM   1062  HA  SER A  72      -0.491  19.153  -7.112  1.00  0.66           H  
ATOM   1063 1HB  SER A  72      -3.248  19.900  -8.157  1.00  0.66           H  
ATOM   1064 2HB  SER A  72      -1.880  21.001  -8.059  1.00  0.66           H  
ATOM   1065  HG  SER A  72      -2.107  18.638  -9.565  1.00  0.66           H  
ATOM   1066  N   ASP A  73      -1.286  20.727  -5.215  1.00  0.66           N  
ATOM   1067  CA  ASP A  73      -1.680  21.366  -3.960  1.00  0.66           C  
ATOM   1068  C   ASP A  73      -1.862  20.343  -2.843  1.00  0.66           C  
ATOM   1069  O   ASP A  73      -2.896  20.362  -2.165  1.00  0.66           O  
ATOM   1070  CB  ASP A  73      -2.998  22.123  -4.139  1.00  0.66           C  
ATOM   1071  CG  ASP A  73      -3.340  23.092  -2.984  1.00  0.66           C  
ATOM   1072  OD1 ASP A  73      -2.450  23.664  -2.401  1.00  0.66           O  
ATOM   1073  OD2 ASP A  73      -4.514  23.156  -2.636  1.00  0.66           O  
ATOM   1074  H   ASP A  73      -0.477  21.065  -5.714  1.00  0.66           H  
ATOM   1075  HA  ASP A  73      -0.894  22.064  -3.669  1.00  0.66           H  
ATOM   1076 1HB  ASP A  73      -2.955  22.698  -5.065  1.00  0.66           H  
ATOM   1077 2HB  ASP A  73      -3.807  21.417  -4.243  1.00  0.66           H  
ATOM   1078  N   ALA A  74      -0.882  19.457  -2.645  1.00  0.66           N  
ATOM   1079  CA  ALA A  74      -1.026  18.406  -1.650  1.00  0.66           C  
ATOM   1080  C   ALA A  74      -1.309  18.968  -0.269  1.00  0.66           C  
ATOM   1081  O   ALA A  74      -0.687  19.941   0.156  1.00  0.66           O  
ATOM   1082  CB  ALA A  74       0.245  17.574  -1.611  1.00  0.66           C  
ATOM   1083  H   ALA A  74      -0.022  19.493  -3.200  1.00  0.66           H  
ATOM   1084  HA  ALA A  74      -1.872  17.776  -1.939  1.00  0.66           H  
ATOM   1085 1HB  ALA A  74       0.130  16.776  -0.894  1.00  0.66           H  
ATOM   1086 2HB  ALA A  74       0.430  17.155  -2.602  1.00  0.66           H  
ATOM   1087 3HB  ALA A  74       1.091  18.206  -1.324  1.00  0.66           H  
ATOM   1088  N   GLN A  75      -2.233  18.350   0.456  1.00  0.67           N  
ATOM   1089  CA  GLN A  75      -2.528  18.780   1.821  1.00  0.67           C  
ATOM   1090  C   GLN A  75      -1.935  17.776   2.792  1.00  0.67           C  
ATOM   1091  O   GLN A  75      -1.763  16.616   2.442  1.00  0.67           O  
ATOM   1092  CB  GLN A  75      -4.036  18.920   2.034  1.00  0.67           C  
ATOM   1093  CG  GLN A  75      -4.697  19.898   1.079  1.00  0.67           C  
ATOM   1094  CD  GLN A  75      -4.228  21.319   1.274  1.00  0.67           C  
ATOM   1095  OE1 GLN A  75      -4.372  21.882   2.372  1.00  0.67           O  
ATOM   1096  NE2 GLN A  75      -3.668  21.907   0.227  1.00  0.67           N  
ATOM   1097  H   GLN A  75      -2.774  17.578   0.048  1.00  0.67           H  
ATOM   1098  HA  GLN A  75      -2.082  19.749   1.991  1.00  0.67           H  
ATOM   1099 1HB  GLN A  75      -4.512  17.944   1.895  1.00  0.67           H  
ATOM   1100 2HB  GLN A  75      -4.237  19.242   3.054  1.00  0.67           H  
ATOM   1101 1HG  GLN A  75      -4.455  19.599   0.052  1.00  0.67           H  
ATOM   1102 2HG  GLN A  75      -5.773  19.867   1.228  1.00  0.67           H  
ATOM   1103 1HE2 GLN A  75      -3.338  22.850   0.278  1.00  0.67           H  
ATOM   1104 2HE2 GLN A  75      -3.557  21.406  -0.666  1.00  0.67           H  
ATOM   1105  N   VAL A  76      -1.707  18.159   4.043  1.00  0.68           N  
ATOM   1106  CA  VAL A  76      -1.202  17.188   5.024  1.00  0.68           C  
ATOM   1107  C   VAL A  76      -2.211  16.046   5.161  1.00  0.68           C  
ATOM   1108  O   VAL A  76      -1.855  14.869   5.290  1.00  0.68           O  
ATOM   1109  CB  VAL A  76      -0.898  17.839   6.379  1.00  0.68           C  
ATOM   1110  CG1 VAL A  76      -0.554  16.755   7.419  1.00  0.68           C  
ATOM   1111  CG2 VAL A  76       0.282  18.800   6.198  1.00  0.68           C  
ATOM   1112  H   VAL A  76      -1.860  19.122   4.312  1.00  0.68           H  
ATOM   1113  HA  VAL A  76      -0.264  16.782   4.662  1.00  0.68           H  
ATOM   1114  HB  VAL A  76      -1.774  18.382   6.737  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  76      -0.335  17.225   8.377  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  76      -1.396  16.077   7.535  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  76       0.323  16.195   7.085  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  76       0.509  19.269   7.157  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  76       1.156  18.244   5.848  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  76       0.025  19.565   5.470  1.00  0.68           H  
ATOM   1121  N   GLU A  77      -3.486  16.418   5.090  1.00  0.68           N  
ATOM   1122  CA  GLU A  77      -4.635  15.524   5.175  1.00  0.68           C  
ATOM   1123  C   GLU A  77      -4.691  14.501   4.029  1.00  0.68           C  
ATOM   1124  O   GLU A  77      -5.446  13.535   4.108  1.00  0.68           O  
ATOM   1125  CB  GLU A  77      -5.933  16.328   5.180  1.00  0.68           C  
ATOM   1126  CG  GLU A  77      -6.150  17.177   6.431  1.00  0.68           C  
ATOM   1127  CD  GLU A  77      -7.431  17.968   6.374  1.00  0.68           C  
ATOM   1128  OE1 GLU A  77      -8.096  17.892   5.361  1.00  0.68           O  
ATOM   1129  OE2 GLU A  77      -7.747  18.643   7.321  1.00  0.68           O  
ATOM   1130  H   GLU A  77      -3.667  17.403   4.976  1.00  0.68           H  
ATOM   1131  HA  GLU A  77      -4.564  14.970   6.111  1.00  0.68           H  
ATOM   1132 1HB  GLU A  77      -5.943  16.995   4.317  1.00  0.68           H  
ATOM   1133 2HB  GLU A  77      -6.779  15.650   5.079  1.00  0.68           H  
ATOM   1134 1HG  GLU A  77      -6.178  16.522   7.301  1.00  0.68           H  
ATOM   1135 2HG  GLU A  77      -5.307  17.857   6.546  1.00  0.68           H  
ATOM   1136  N   ASP A  78      -3.933  14.723   2.945  1.00  0.68           N  
ATOM   1137  CA  ASP A  78      -3.935  13.795   1.824  1.00  0.68           C  
ATOM   1138  C   ASP A  78      -2.975  12.647   2.083  1.00  0.68           C  
ATOM   1139  O   ASP A  78      -2.880  11.721   1.268  1.00  0.68           O  
ATOM   1140  CB  ASP A  78      -3.526  14.478   0.509  1.00  0.68           C  
ATOM   1141  CG  ASP A  78      -4.555  15.479  -0.006  1.00  0.68           C  
ATOM   1142  OD1 ASP A  78      -5.733  15.223   0.104  1.00  0.68           O  
ATOM   1143  OD2 ASP A  78      -4.150  16.517  -0.494  1.00  0.68           O  
ATOM   1144  H   ASP A  78      -3.299  15.515   2.903  1.00  0.68           H  
ATOM   1145  HA  ASP A  78      -4.937  13.383   1.711  1.00  0.68           H  
ATOM   1146 1HB  ASP A  78      -2.577  14.996   0.658  1.00  0.68           H  
ATOM   1147 2HB  ASP A  78      -3.364  13.725  -0.259  1.00  0.68           H  
ATOM   1148  N   SER A  79      -2.233  12.700   3.198  1.00  0.68           N  
ATOM   1149  CA  SER A  79      -1.340  11.600   3.479  1.00  0.68           C  
ATOM   1150  C   SER A  79      -2.222  10.358   3.537  1.00  0.68           C  
ATOM   1151  O   SER A  79      -3.250  10.368   4.218  1.00  0.68           O  
ATOM   1152  CB  SER A  79      -0.668  11.780   4.819  1.00  0.68           C  
ATOM   1153  OG  SER A  79       0.088  12.963   4.871  1.00  0.68           O  
ATOM   1154  H   SER A  79      -2.290  13.479   3.855  1.00  0.68           H  
ATOM   1155  HA  SER A  79      -0.614  11.513   2.676  1.00  0.68           H  
ATOM   1156 1HB  SER A  79      -1.421  11.796   5.604  1.00  0.68           H  
ATOM   1157 2HB  SER A  79      -0.019  10.924   5.003  1.00  0.68           H  
ATOM   1158  HG  SER A  79      -0.578  13.692   4.937  1.00  0.68           H  
ATOM   1159  N   ASP A  80      -1.838   9.310   2.830  1.00  0.67           N  
ATOM   1160  CA  ASP A  80      -2.640   8.088   2.776  1.00  0.67           C  
ATOM   1161  C   ASP A  80      -1.954   6.990   1.986  1.00  0.67           C  
ATOM   1162  O   ASP A  80      -0.966   7.231   1.292  1.00  0.67           O  
ATOM   1163  CB  ASP A  80      -4.035   8.341   2.156  1.00  0.67           C  
ATOM   1164  CG  ASP A  80      -5.054   7.279   2.513  1.00  0.67           C  
ATOM   1165  OD1 ASP A  80      -4.761   6.471   3.358  1.00  0.67           O  
ATOM   1166  OD2 ASP A  80      -6.093   7.227   1.885  1.00  0.67           O  
ATOM   1167  H   ASP A  80      -0.946   9.379   2.346  1.00  0.67           H  
ATOM   1168  HA  ASP A  80      -2.782   7.730   3.795  1.00  0.67           H  
ATOM   1169 1HB  ASP A  80      -4.427   9.312   2.438  1.00  0.67           H  
ATOM   1170 2HB  ASP A  80      -3.943   8.343   1.077  1.00  0.67           H  
ATOM   1171  N   THR A  81      -2.521   5.797   2.043  1.00  0.68           N  
ATOM   1172  CA  THR A  81      -2.082   4.748   1.136  1.00  0.68           C  
ATOM   1173  C   THR A  81      -2.948   4.814  -0.122  1.00  0.68           C  
ATOM   1174  O   THR A  81      -4.171   4.699  -0.061  1.00  0.68           O  
ATOM   1175  CB  THR A  81      -2.192   3.335   1.738  1.00  0.68           C  
ATOM   1176  OG1 THR A  81      -1.377   3.221   2.912  1.00  0.68           O  
ATOM   1177  CG2 THR A  81      -1.734   2.290   0.690  1.00  0.68           C  
ATOM   1178  H   THR A  81      -3.318   5.669   2.672  1.00  0.68           H  
ATOM   1179  HA  THR A  81      -1.054   4.925   0.851  1.00  0.68           H  
ATOM   1180  HB  THR A  81      -3.228   3.148   2.012  1.00  0.68           H  
ATOM   1181  HG1 THR A  81      -1.720   2.494   3.448  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81      -1.823   1.290   1.112  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81      -2.360   2.363  -0.198  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81      -0.695   2.480   0.414  1.00  0.68           H  
ATOM   1185  N   TYR A  82      -2.305   4.983  -1.260  1.00  0.69           N  
ATOM   1186  CA  TYR A  82      -2.992   5.055  -2.531  1.00  0.69           C  
ATOM   1187  C   TYR A  82      -2.761   3.743  -3.230  1.00  0.69           C  
ATOM   1188  O   TYR A  82      -1.675   3.161  -3.136  1.00  0.69           O  
ATOM   1189  CB  TYR A  82      -2.476   6.236  -3.345  1.00  0.69           C  
ATOM   1190  CG  TYR A  82      -2.872   7.567  -2.756  1.00  0.69           C  
ATOM   1191  CD1 TYR A  82      -2.143   8.115  -1.709  1.00  0.69           C  
ATOM   1192  CD2 TYR A  82      -3.951   8.248  -3.270  1.00  0.69           C  
ATOM   1193  CE1 TYR A  82      -2.530   9.328  -1.171  1.00  0.69           C  
ATOM   1194  CE2 TYR A  82      -4.322   9.466  -2.733  1.00  0.69           C  
ATOM   1195  CZ  TYR A  82      -3.621   9.996  -1.684  1.00  0.69           C  
ATOM   1196  OH  TYR A  82      -4.013  11.199  -1.136  1.00  0.69           O  
ATOM   1197  H   TYR A  82      -1.294   5.062  -1.236  1.00  0.69           H  
ATOM   1198  HA  TYR A  82      -4.061   5.169  -2.362  1.00  0.69           H  
ATOM   1199 1HB  TYR A  82      -1.391   6.185  -3.396  1.00  0.69           H  
ATOM   1200 2HB  TYR A  82      -2.864   6.182  -4.352  1.00  0.69           H  
ATOM   1201  HD1 TYR A  82      -1.281   7.581  -1.298  1.00  0.69           H  
ATOM   1202  HD2 TYR A  82      -4.510   7.815  -4.097  1.00  0.69           H  
ATOM   1203  HE1 TYR A  82      -1.988   9.759  -0.335  1.00  0.69           H  
ATOM   1204  HE2 TYR A  82      -5.173  10.005  -3.127  1.00  0.69           H  
ATOM   1205  HH  TYR A  82      -3.518  11.364  -0.303  1.00  0.69           H  
ATOM   1206  N   VAL A  83      -3.773   3.253  -3.914  1.00  0.74           N  
ATOM   1207  CA  VAL A  83      -3.607   1.981  -4.575  1.00  0.74           C  
ATOM   1208  C   VAL A  83      -3.900   2.100  -6.049  1.00  0.74           C  
ATOM   1209  O   VAL A  83      -4.947   2.611  -6.447  1.00  0.74           O  
ATOM   1210  CB  VAL A  83      -4.542   0.928  -3.951  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83      -4.313  -0.448  -4.649  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83      -4.338   0.916  -2.415  1.00  0.74           C  
ATOM   1213  H   VAL A  83      -4.652   3.763  -3.953  1.00  0.74           H  
ATOM   1214  HA  VAL A  83      -2.580   1.645  -4.456  1.00  0.74           H  
ATOM   1215  HB  VAL A  83      -5.579   1.199  -4.155  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83      -4.989  -1.194  -4.231  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83      -4.505  -0.357  -5.719  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83      -3.285  -0.772  -4.502  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83      -5.010   0.187  -1.966  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83      -3.327   0.672  -2.172  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83      -4.566   1.904  -2.006  1.00  0.74           H  
ATOM   1222  N   CYS A  84      -2.953   1.662  -6.857  1.00  0.82           N  
ATOM   1223  CA  CYS A  84      -3.119   1.665  -8.296  1.00  0.82           C  
ATOM   1224  C   CYS A  84      -3.509   0.282  -8.746  1.00  0.82           C  
ATOM   1225  O   CYS A  84      -2.800  -0.684  -8.451  1.00  0.82           O  
ATOM   1226  CB  CYS A  84      -1.847   2.058  -8.995  1.00  0.82           C  
ATOM   1227  SG  CYS A  84      -1.961   2.067 -10.781  1.00  0.82           S  
ATOM   1228  H   CYS A  84      -2.101   1.275  -6.450  1.00  0.82           H  
ATOM   1229  HA  CYS A  84      -3.908   2.366  -8.570  1.00  0.82           H  
ATOM   1230 1HB  CYS A  84      -1.556   3.025  -8.670  1.00  0.82           H  
ATOM   1231 2HB  CYS A  84      -1.061   1.378  -8.707  1.00  0.82           H  
ATOM   1232  N   THR A  85      -4.642   0.169  -9.415  1.00  0.92           N  
ATOM   1233  CA  THR A  85      -5.101  -1.123  -9.869  1.00  0.92           C  
ATOM   1234  C   THR A  85      -5.170  -1.182 -11.385  1.00  0.92           C  
ATOM   1235  O   THR A  85      -5.818  -0.350 -12.028  1.00  0.92           O  
ATOM   1236  CB  THR A  85      -6.473  -1.450  -9.285  1.00  0.92           C  
ATOM   1237  OG1 THR A  85      -6.394  -1.449  -7.859  1.00  0.92           O  
ATOM   1238  CG2 THR A  85      -6.902  -2.834  -9.761  1.00  0.92           C  
ATOM   1239  H   THR A  85      -5.193   0.996  -9.614  1.00  0.92           H  
ATOM   1240  HA  THR A  85      -4.402  -1.876  -9.532  1.00  0.92           H  
ATOM   1241  HB  THR A  85      -7.189  -0.707  -9.607  1.00  0.92           H  
ATOM   1242  HG1 THR A  85      -5.617  -1.947  -7.592  1.00  0.92           H  
ATOM   1243 1HG2 THR A  85      -7.874  -3.083  -9.345  1.00  0.92           H  
ATOM   1244 2HG2 THR A  85      -6.965  -2.846 -10.851  1.00  0.92           H  
ATOM   1245 3HG2 THR A  85      -6.168  -3.577  -9.437  1.00  0.92           H  
ATOM   1246  N   LEU A  86      -4.452  -2.141 -11.955  1.00  1.03           N  
ATOM   1247  CA  LEU A  86      -4.394  -2.333 -13.397  1.00  1.03           C  
ATOM   1248  C   LEU A  86      -4.965  -3.714 -13.683  1.00  1.03           C  
ATOM   1249  O   LEU A  86      -4.322  -4.709 -13.345  1.00  1.03           O  
ATOM   1250  CB  LEU A  86      -2.944  -2.260 -13.864  1.00  1.03           C  
ATOM   1251  CG  LEU A  86      -2.161  -1.031 -13.395  1.00  1.03           C  
ATOM   1252  CD1 LEU A  86      -0.753  -1.119 -13.915  1.00  1.03           C  
ATOM   1253  CD2 LEU A  86      -2.848   0.176 -13.838  1.00  1.03           C  
ATOM   1254  H   LEU A  86      -3.947  -2.784 -11.344  1.00  1.03           H  
ATOM   1255  HA  LEU A  86      -5.001  -1.582 -13.901  1.00  1.03           H  
ATOM   1256 1HB  LEU A  86      -2.418  -3.142 -13.510  1.00  1.03           H  
ATOM   1257 2HB  LEU A  86      -2.931  -2.265 -14.953  1.00  1.03           H  
ATOM   1258  HG  LEU A  86      -2.101  -1.022 -12.304  1.00  1.03           H  
ATOM   1259 1HD1 LEU A  86      -0.178  -0.267 -13.592  1.00  1.03           H  
ATOM   1260 2HD1 LEU A  86      -0.281  -2.035 -13.543  1.00  1.03           H  
ATOM   1261 3HD1 LEU A  86      -0.785  -1.135 -14.994  1.00  1.03           H  
ATOM   1262 1HD2 LEU A  86      -2.302   1.046 -13.512  1.00  1.03           H  
ATOM   1263 2HD2 LEU A  86      -2.920   0.167 -14.910  1.00  1.03           H  
ATOM   1264 3HD2 LEU A  86      -3.828   0.199 -13.421  1.00  1.03           H  
ATOM   1265  N   LYS A  87      -6.141  -3.825 -14.288  1.00  1.11           N  
ATOM   1266  CA  LYS A  87      -6.736  -5.164 -14.385  1.00  1.11           C  
ATOM   1267  C   LYS A  87      -6.720  -5.818 -12.985  1.00  1.11           C  
ATOM   1268  O   LYS A  87      -7.360  -5.298 -12.071  1.00  1.11           O  
ATOM   1269  CB  LYS A  87      -6.024  -6.042 -15.430  1.00  1.11           C  
ATOM   1270  CG  LYS A  87      -6.076  -5.500 -16.857  1.00  1.11           C  
ATOM   1271  CD  LYS A  87      -5.462  -6.500 -17.837  1.00  1.11           C  
ATOM   1272  CE  LYS A  87      -5.518  -5.998 -19.274  1.00  1.11           C  
ATOM   1273  NZ  LYS A  87      -4.912  -6.976 -20.223  1.00  1.11           N  
ATOM   1274  H   LYS A  87      -6.639  -3.007 -14.653  1.00  1.11           H  
ATOM   1275  HA  LYS A  87      -7.778  -5.059 -14.688  1.00  1.11           H  
ATOM   1276 1HB  LYS A  87      -4.976  -6.176 -15.177  1.00  1.11           H  
ATOM   1277 2HB  LYS A  87      -6.487  -7.031 -15.443  1.00  1.11           H  
ATOM   1278 1HG  LYS A  87      -7.112  -5.310 -17.135  1.00  1.11           H  
ATOM   1279 2HG  LYS A  87      -5.526  -4.559 -16.910  1.00  1.11           H  
ATOM   1280 1HD  LYS A  87      -4.420  -6.679 -17.566  1.00  1.11           H  
ATOM   1281 2HD  LYS A  87      -6.000  -7.446 -17.773  1.00  1.11           H  
ATOM   1282 1HE  LYS A  87      -6.557  -5.831 -19.552  1.00  1.11           H  
ATOM   1283 2HE  LYS A  87      -4.976  -5.055 -19.345  1.00  1.11           H  
ATOM   1284 1HZ  LYS A  87      -4.968  -6.615 -21.164  1.00  1.11           H  
ATOM   1285 2HZ  LYS A  87      -3.945  -7.131 -19.978  1.00  1.11           H  
ATOM   1286 3HZ  LYS A  87      -5.415  -7.851 -20.171  1.00  1.11           H  
ATOM   1287  N   ASP A  88      -6.010  -6.950 -12.824  1.00  1.15           N  
ATOM   1288  CA  ASP A  88      -5.959  -7.665 -11.540  1.00  1.15           C  
ATOM   1289  C   ASP A  88      -4.679  -7.402 -10.713  1.00  1.15           C  
ATOM   1290  O   ASP A  88      -4.449  -8.063  -9.697  1.00  1.15           O  
ATOM   1291  CB  ASP A  88      -6.075  -9.172 -11.786  1.00  1.15           C  
ATOM   1292  CG  ASP A  88      -7.421  -9.583 -12.380  1.00  1.15           C  
ATOM   1293  OD1 ASP A  88      -8.428  -9.086 -11.939  1.00  1.15           O  
ATOM   1294  OD2 ASP A  88      -7.422 -10.385 -13.283  1.00  1.15           O  
ATOM   1295  H   ASP A  88      -5.491  -7.321 -13.602  1.00  1.15           H  
ATOM   1296  HA  ASP A  88      -6.813  -7.344 -10.943  1.00  1.15           H  
ATOM   1297 1HB  ASP A  88      -5.282  -9.488 -12.462  1.00  1.15           H  
ATOM   1298 2HB  ASP A  88      -5.933  -9.703 -10.845  1.00  1.15           H  
ATOM   1299  N   GLN A  89      -3.841  -6.470 -11.159  1.00  1.12           N  
ATOM   1300  CA  GLN A  89      -2.586  -6.117 -10.482  1.00  1.12           C  
ATOM   1301  C   GLN A  89      -2.735  -4.916  -9.561  1.00  1.12           C  
ATOM   1302  O   GLN A  89      -3.252  -3.880  -9.977  1.00  1.12           O  
ATOM   1303  CB  GLN A  89      -1.486  -5.789 -11.507  1.00  1.12           C  
ATOM   1304  CG  GLN A  89      -0.133  -5.382 -10.888  1.00  1.12           C  
ATOM   1305  CD  GLN A  89       0.942  -5.021 -11.929  1.00  1.12           C  
ATOM   1306  OE1 GLN A  89       0.686  -4.942 -13.137  1.00  1.12           O  
ATOM   1307  NE2 GLN A  89       2.161  -4.798 -11.449  1.00  1.12           N  
ATOM   1308  H   GLN A  89      -4.088  -5.953 -12.001  1.00  1.12           H  
ATOM   1309  HA  GLN A  89      -2.269  -6.967  -9.878  1.00  1.12           H  
ATOM   1310 1HB  GLN A  89      -1.321  -6.652 -12.149  1.00  1.12           H  
ATOM   1311 2HB  GLN A  89      -1.824  -4.975 -12.142  1.00  1.12           H  
ATOM   1312 1HG  GLN A  89      -0.289  -4.501 -10.263  1.00  1.12           H  
ATOM   1313 2HG  GLN A  89       0.239  -6.206 -10.280  1.00  1.12           H  
ATOM   1314 1HE2 GLN A  89       2.909  -4.555 -12.072  1.00  1.12           H  
ATOM   1315 2HE2 GLN A  89       2.333  -4.872 -10.468  1.00  1.12           H  
ATOM   1316  N   GLU A  90      -2.238  -5.016  -8.325  1.00  1.05           N  
ATOM   1317  CA  GLU A  90      -2.298  -3.854  -7.437  1.00  1.05           C  
ATOM   1318  C   GLU A  90      -0.912  -3.405  -6.969  1.00  1.05           C  
ATOM   1319  O   GLU A  90      -0.077  -4.226  -6.579  1.00  1.05           O  
ATOM   1320  CB  GLU A  90      -3.141  -4.145  -6.184  1.00  1.05           C  
ATOM   1321  CG  GLU A  90      -4.618  -4.447  -6.413  1.00  1.05           C  
ATOM   1322  CD  GLU A  90      -5.366  -4.671  -5.098  1.00  1.05           C  
ATOM   1323  OE1 GLU A  90      -4.729  -4.622  -4.066  1.00  1.05           O  
ATOM   1324  OE2 GLU A  90      -6.554  -4.893  -5.131  1.00  1.05           O  
ATOM   1325  H   GLU A  90      -1.832  -5.884  -8.003  1.00  1.05           H  
ATOM   1326  HA  GLU A  90      -2.752  -3.030  -7.974  1.00  1.05           H  
ATOM   1327 1HB  GLU A  90      -2.711  -4.993  -5.652  1.00  1.05           H  
ATOM   1328 2HB  GLU A  90      -3.085  -3.285  -5.515  1.00  1.05           H  
ATOM   1329 1HG  GLU A  90      -5.069  -3.621  -6.945  1.00  1.05           H  
ATOM   1330 2HG  GLU A  90      -4.707  -5.337  -7.036  1.00  1.05           H  
ATOM   1331  N   ILE A  91      -0.710  -2.087  -6.960  1.00  0.96           N  
ATOM   1332  CA  ILE A  91       0.502  -1.452  -6.441  1.00  0.96           C  
ATOM   1333  C   ILE A  91       0.127  -0.480  -5.325  1.00  0.96           C  
ATOM   1334  O   ILE A  91      -0.699   0.414  -5.530  1.00  0.96           O  
ATOM   1335  CB  ILE A  91       1.278  -0.720  -7.561  1.00  0.96           C  
ATOM   1336  CG1 ILE A  91       1.721  -1.741  -8.661  1.00  0.96           C  
ATOM   1337  CG2 ILE A  91       2.464   0.043  -6.985  1.00  0.96           C  
ATOM   1338  CD1 ILE A  91       2.298  -1.103  -9.916  1.00  0.96           C  
ATOM   1339  H   ILE A  91      -1.445  -1.498  -7.354  1.00  0.96           H  
ATOM   1340  HA  ILE A  91       1.151  -2.220  -6.020  1.00  0.96           H  
ATOM   1341  HB  ILE A  91       0.615  -0.011  -8.042  1.00  0.96           H  
ATOM   1342 1HG1 ILE A  91       2.470  -2.407  -8.232  1.00  0.96           H  
ATOM   1343 2HG1 ILE A  91       0.861  -2.335  -8.962  1.00  0.96           H  
ATOM   1344 1HG2 ILE A  91       2.982   0.570  -7.788  1.00  0.96           H  
ATOM   1345 2HG2 ILE A  91       2.111   0.766  -6.251  1.00  0.96           H  
ATOM   1346 3HG2 ILE A  91       3.149  -0.655  -6.506  1.00  0.96           H  
ATOM   1347 1HD1 ILE A  91       2.579  -1.880 -10.631  1.00  0.96           H  
ATOM   1348 2HD1 ILE A  91       1.565  -0.473 -10.357  1.00  0.96           H  
ATOM   1349 3HD1 ILE A  91       3.176  -0.513  -9.657  1.00  0.96           H  
ATOM   1350  N   LYS A  92       0.720  -0.648  -4.140  1.00  0.87           N  
ATOM   1351  CA  LYS A  92       0.355   0.225  -3.023  1.00  0.87           C  
ATOM   1352  C   LYS A  92       1.461   1.215  -2.672  1.00  0.87           C  
ATOM   1353  O   LYS A  92       2.631   0.834  -2.487  1.00  0.87           O  
ATOM   1354  CB  LYS A  92      -0.032  -0.618  -1.810  1.00  0.87           C  
ATOM   1355  CG  LYS A  92      -1.238  -1.506  -2.098  1.00  0.87           C  
ATOM   1356  CD  LYS A  92      -1.785  -2.201  -0.877  1.00  0.87           C  
ATOM   1357  CE  LYS A  92      -3.015  -3.033  -1.257  1.00  0.87           C  
ATOM   1358  NZ  LYS A  92      -3.592  -3.749  -0.092  1.00  0.87           N  
ATOM   1359  H   LYS A  92       1.399  -1.386  -4.015  1.00  0.87           H  
ATOM   1360  HA  LYS A  92      -0.519   0.811  -3.308  1.00  0.87           H  
ATOM   1361 1HB  LYS A  92       0.803  -1.248  -1.511  1.00  0.87           H  
ATOM   1362 2HB  LYS A  92      -0.280   0.036  -0.974  1.00  0.87           H  
ATOM   1363 1HG  LYS A  92      -2.001  -0.940  -2.567  1.00  0.87           H  
ATOM   1364 2HG  LYS A  92      -0.932  -2.279  -2.801  1.00  0.87           H  
ATOM   1365 1HD  LYS A  92      -1.024  -2.854  -0.449  1.00  0.87           H  
ATOM   1366 2HD  LYS A  92      -2.073  -1.460  -0.130  1.00  0.87           H  
ATOM   1367 1HE  LYS A  92      -3.774  -2.373  -1.679  1.00  0.87           H  
ATOM   1368 2HE  LYS A  92      -2.729  -3.766  -2.016  1.00  0.87           H  
ATOM   1369 1HZ  LYS A  92      -4.398  -4.282  -0.399  1.00  0.87           H  
ATOM   1370 2HZ  LYS A  92      -2.902  -4.374   0.295  1.00  0.87           H  
ATOM   1371 3HZ  LYS A  92      -3.876  -3.080   0.609  1.00  0.87           H  
ATOM   1372  N   ILE A  93       1.062   2.488  -2.587  1.00  0.81           N  
ATOM   1373  CA  ILE A  93       1.984   3.574  -2.319  1.00  0.81           C  
ATOM   1374  C   ILE A  93       1.590   4.399  -1.103  1.00  0.81           C  
ATOM   1375  O   ILE A  93       0.479   4.921  -1.022  1.00  0.81           O  
ATOM   1376  CB  ILE A  93       2.063   4.502  -3.531  1.00  0.81           C  
ATOM   1377  CG1 ILE A  93       2.485   3.723  -4.731  1.00  0.81           C  
ATOM   1378  CG2 ILE A  93       3.078   5.578  -3.260  1.00  0.81           C  
ATOM   1379  CD1 ILE A  93       2.449   4.501  -5.950  1.00  0.81           C  
ATOM   1380  H   ILE A  93       0.080   2.711  -2.749  1.00  0.81           H  
ATOM   1381  HA  ILE A  93       2.969   3.151  -2.140  1.00  0.81           H  
ATOM   1382  HB  ILE A  93       1.084   4.941  -3.737  1.00  0.81           H  
ATOM   1383 1HG1 ILE A  93       3.464   3.345  -4.584  1.00  0.81           H  
ATOM   1384 2HG1 ILE A  93       1.809   2.887  -4.870  1.00  0.81           H  
ATOM   1385 1HG2 ILE A  93       3.155   6.210  -4.125  1.00  0.81           H  
ATOM   1386 2HG2 ILE A  93       2.783   6.170  -2.395  1.00  0.81           H  
ATOM   1387 3HG2 ILE A  93       4.041   5.110  -3.065  1.00  0.81           H  
ATOM   1388 1HD1 ILE A  93       2.748   3.862  -6.767  1.00  0.81           H  
ATOM   1389 2HD1 ILE A  93       1.448   4.843  -6.093  1.00  0.81           H  
ATOM   1390 3HD1 ILE A  93       3.124   5.352  -5.883  1.00  0.81           H  
ATOM   1391  N   LYS A  94       2.501   4.525  -0.154  1.00  0.77           N  
ATOM   1392  CA  LYS A  94       2.234   5.289   1.052  1.00  0.77           C  
ATOM   1393  C   LYS A  94       2.728   6.712   0.902  1.00  0.77           C  
ATOM   1394  O   LYS A  94       3.935   6.960   0.845  1.00  0.77           O  
ATOM   1395  CB  LYS A  94       2.878   4.635   2.264  1.00  0.77           C  
ATOM   1396  CG  LYS A  94       2.596   5.334   3.589  1.00  0.77           C  
ATOM   1397  CD  LYS A  94       1.161   5.100   4.016  1.00  0.77           C  
ATOM   1398  CE  LYS A  94       0.820   5.758   5.352  1.00  0.77           C  
ATOM   1399  NZ  LYS A  94       1.608   5.173   6.516  1.00  0.77           N  
ATOM   1400  H   LYS A  94       3.412   4.103  -0.295  1.00  0.77           H  
ATOM   1401  HA  LYS A  94       1.160   5.330   1.216  1.00  0.77           H  
ATOM   1402 1HB  LYS A  94       2.527   3.609   2.349  1.00  0.77           H  
ATOM   1403 2HB  LYS A  94       3.956   4.604   2.125  1.00  0.77           H  
ATOM   1404 1HG  LYS A  94       3.269   4.945   4.353  1.00  0.77           H  
ATOM   1405 2HG  LYS A  94       2.768   6.407   3.482  1.00  0.77           H  
ATOM   1406 1HD  LYS A  94       0.492   5.503   3.251  1.00  0.77           H  
ATOM   1407 2HD  LYS A  94       0.979   4.029   4.094  1.00  0.77           H  
ATOM   1408 1HE  LYS A  94       1.015   6.827   5.283  1.00  0.77           H  
ATOM   1409 2HE  LYS A  94      -0.243   5.609   5.538  1.00  0.77           H  
ATOM   1410 1HZ  LYS A  94       1.324   5.634   7.370  1.00  0.77           H  
ATOM   1411 2HZ  LYS A  94       1.417   4.185   6.588  1.00  0.77           H  
ATOM   1412 3HZ  LYS A  94       2.629   5.319   6.387  1.00  0.77           H  
ATOM   1413  N   LEU A  95       1.788   7.639   0.811  1.00  0.76           N  
ATOM   1414  CA  LEU A  95       2.116   9.034   0.610  1.00  0.76           C  
ATOM   1415  C   LEU A  95       2.072   9.822   1.887  1.00  0.76           C  
ATOM   1416  O   LEU A  95       1.047   9.870   2.572  1.00  0.76           O  
ATOM   1417  CB  LEU A  95       1.178   9.699  -0.397  1.00  0.76           C  
ATOM   1418  CG  LEU A  95       1.390  11.211  -0.564  1.00  0.76           C  
ATOM   1419  CD1 LEU A  95       2.788  11.453  -1.094  1.00  0.76           C  
ATOM   1420  CD2 LEU A  95       0.321  11.775  -1.522  1.00  0.76           C  
ATOM   1421  H   LEU A  95       0.811   7.370   0.879  1.00  0.76           H  
ATOM   1422  HA  LEU A  95       3.125   9.090   0.213  1.00  0.76           H  
ATOM   1423 1HB  LEU A  95       1.303   9.224  -1.367  1.00  0.76           H  
ATOM   1424 2HB  LEU A  95       0.169   9.537  -0.059  1.00  0.76           H  
ATOM   1425  HG  LEU A  95       1.307  11.704   0.395  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  95       2.960  12.520  -1.209  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  95       3.504  11.065  -0.405  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  95       2.909  10.954  -2.030  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  95       0.471  12.848  -1.643  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  95       0.395  11.288  -2.492  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  95      -0.667  11.597  -1.105  1.00  0.76           H  
ATOM   1432  N   TYR A  96       3.186  10.452   2.193  1.00  0.78           N  
ATOM   1433  CA  TYR A  96       3.275  11.307   3.343  1.00  0.78           C  
ATOM   1434  C   TYR A  96       3.360  12.741   2.874  1.00  0.78           C  
ATOM   1435  O   TYR A  96       4.189  13.051   2.022  1.00  0.78           O  
ATOM   1436  CB  TYR A  96       4.524  10.976   4.135  1.00  0.78           C  
ATOM   1437  CG  TYR A  96       4.532   9.643   4.740  1.00  0.78           C  
ATOM   1438  CD1 TYR A  96       5.520   8.733   4.402  1.00  0.78           C  
ATOM   1439  CD2 TYR A  96       3.548   9.307   5.634  1.00  0.78           C  
ATOM   1440  CE1 TYR A  96       5.532   7.502   4.995  1.00  0.78           C  
ATOM   1441  CE2 TYR A  96       3.556   8.085   6.223  1.00  0.78           C  
ATOM   1442  CZ  TYR A  96       4.546   7.183   5.919  1.00  0.78           C  
ATOM   1443  OH  TYR A  96       4.558   5.955   6.528  1.00  0.78           O  
ATOM   1444  H   TYR A  96       4.001  10.325   1.591  1.00  0.78           H  
ATOM   1445  HA  TYR A  96       2.385  11.195   3.961  1.00  0.78           H  
ATOM   1446 1HB  TYR A  96       5.347  11.030   3.462  1.00  0.78           H  
ATOM   1447 2HB  TYR A  96       4.698  11.713   4.896  1.00  0.78           H  
ATOM   1448  HD1 TYR A  96       6.293   8.994   3.684  1.00  0.78           H  
ATOM   1449  HD2 TYR A  96       2.771  10.025   5.883  1.00  0.78           H  
ATOM   1450  HE1 TYR A  96       6.313   6.780   4.753  1.00  0.78           H  
ATOM   1451  HE2 TYR A  96       2.784   7.833   6.945  1.00  0.78           H  
ATOM   1452  HH  TYR A  96       5.508   5.743   6.754  1.00  0.78           H  
ATOM   1453  N   VAL A  97       2.543  13.615   3.439  1.00  0.84           N  
ATOM   1454  CA  VAL A  97       2.624  15.030   3.108  1.00  0.84           C  
ATOM   1455  C   VAL A  97       2.940  15.808   4.373  1.00  0.84           C  
ATOM   1456  O   VAL A  97       2.235  15.710   5.377  1.00  0.84           O  
ATOM   1457  CB  VAL A  97       1.334  15.538   2.463  1.00  0.84           C  
ATOM   1458  CG1 VAL A  97       1.487  17.046   2.163  1.00  0.84           C  
ATOM   1459  CG2 VAL A  97       1.040  14.755   1.195  1.00  0.84           C  
ATOM   1460  H   VAL A  97       1.834  13.299   4.092  1.00  0.84           H  
ATOM   1461  HA  VAL A  97       3.432  15.181   2.399  1.00  0.84           H  
ATOM   1462  HB  VAL A  97       0.510  15.399   3.147  1.00  0.84           H  
ATOM   1463 1HG1 VAL A  97       0.589  17.427   1.707  1.00  0.84           H  
ATOM   1464 2HG1 VAL A  97       1.682  17.589   3.087  1.00  0.84           H  
ATOM   1465 3HG1 VAL A  97       2.320  17.187   1.477  1.00  0.84           H  
ATOM   1466 1HG2 VAL A  97       0.114  15.122   0.758  1.00  0.84           H  
ATOM   1467 2HG2 VAL A  97       1.862  14.879   0.487  1.00  0.84           H  
ATOM   1468 3HG2 VAL A  97       0.925  13.709   1.444  1.00  0.84           H  
ATOM   1469  N   LEU A  98       4.049  16.530   4.338  1.00  0.94           N  
ATOM   1470  CA  LEU A  98       4.519  17.249   5.516  1.00  0.94           C  
ATOM   1471  C   LEU A  98       4.318  18.742   5.365  1.00  0.94           C  
ATOM   1472  O   LEU A  98       4.342  19.267   4.252  1.00  0.94           O  
ATOM   1473  CB  LEU A  98       6.012  16.982   5.735  1.00  0.94           C  
ATOM   1474  CG  LEU A  98       6.432  15.597   6.271  1.00  0.94           C  
ATOM   1475  CD1 LEU A  98       6.199  14.559   5.206  1.00  0.94           C  
ATOM   1476  CD2 LEU A  98       7.896  15.638   6.647  1.00  0.94           C  
ATOM   1477  H   LEU A  98       4.590  16.553   3.468  1.00  0.94           H  
ATOM   1478  HA  LEU A  98       3.958  16.913   6.389  1.00  0.94           H  
ATOM   1479 1HB  LEU A  98       6.505  17.146   4.800  1.00  0.94           H  
ATOM   1480 2HB  LEU A  98       6.376  17.718   6.450  1.00  0.94           H  
ATOM   1481  HG  LEU A  98       5.847  15.339   7.147  1.00  0.94           H  
ATOM   1482 1HD1 LEU A  98       6.511  13.598   5.552  1.00  0.94           H  
ATOM   1483 2HD1 LEU A  98       5.169  14.507   4.940  1.00  0.94           H  
ATOM   1484 3HD1 LEU A  98       6.779  14.839   4.342  1.00  0.94           H  
ATOM   1485 1HD2 LEU A  98       8.195  14.664   7.006  1.00  0.94           H  
ATOM   1486 2HD2 LEU A  98       8.495  15.885   5.792  1.00  0.94           H  
ATOM   1487 3HD2 LEU A  98       8.048  16.388   7.426  1.00  0.94           H  
ATOM   1488  N   ASP A  99       4.128  19.447   6.475  1.00  1.11           N  
ATOM   1489  CA  ASP A  99       4.099  20.910   6.384  1.00  1.11           C  
ATOM   1490  C   ASP A  99       5.340  21.447   7.059  1.00  1.11           C  
ATOM   1491  O   ASP A  99       5.403  21.517   8.282  1.00  1.11           O  
ATOM   1492  CB  ASP A  99       2.834  21.522   7.002  1.00  1.11           C  
ATOM   1493  CG  ASP A  99       2.719  23.055   6.850  1.00  1.11           C  
ATOM   1494  OD1 ASP A  99       3.646  23.652   6.377  1.00  1.11           O  
ATOM   1495  OD2 ASP A  99       1.699  23.602   7.199  1.00  1.11           O  
ATOM   1496  H   ASP A  99       4.076  18.965   7.378  1.00  1.11           H  
ATOM   1497  HA  ASP A  99       4.146  21.204   5.345  1.00  1.11           H  
ATOM   1498 1HB  ASP A  99       1.958  21.070   6.566  1.00  1.11           H  
ATOM   1499 2HB  ASP A  99       2.820  21.325   8.044  1.00  1.11           H  
ATOM   1500  N   VAL A 100       6.349  21.772   6.263  1.00  1.32           N  
ATOM   1501  CA  VAL A 100       7.636  22.176   6.803  1.00  1.32           C  
ATOM   1502  C   VAL A 100       7.738  23.696   6.627  1.00  1.32           C  
ATOM   1503  O   VAL A 100       7.989  24.174   5.515  1.00  1.32           O  
ATOM   1504  CB  VAL A 100       8.729  21.409   6.012  1.00  1.32           C  
ATOM   1505  CG1 VAL A 100      10.123  21.700   6.530  1.00  1.32           C  
ATOM   1506  CG2 VAL A 100       8.392  19.913   6.022  1.00  1.32           C  
ATOM   1507  H   VAL A 100       6.215  21.723   5.263  1.00  1.32           H  
ATOM   1508  HA  VAL A 100       7.692  21.930   7.865  1.00  1.32           H  
ATOM   1509  HB  VAL A 100       8.708  21.749   4.990  1.00  1.32           H  
ATOM   1510 1HG1 VAL A 100      10.857  21.162   5.924  1.00  1.32           H  
ATOM   1511 2HG1 VAL A 100      10.316  22.745   6.465  1.00  1.32           H  
ATOM   1512 3HG1 VAL A 100      10.206  21.382   7.553  1.00  1.32           H  
ATOM   1513 1HG2 VAL A 100       9.125  19.376   5.427  1.00  1.32           H  
ATOM   1514 2HG2 VAL A 100       8.394  19.537   7.032  1.00  1.32           H  
ATOM   1515 3HG2 VAL A 100       7.407  19.765   5.587  1.00  1.32           H  
ATOM   1516  N   TYR A 101       7.511  24.453   7.713  1.00  1.57           N  
ATOM   1517  CA  TYR A 101       7.391  25.912   7.603  1.00  1.57           C  
ATOM   1518  C   TYR A 101       7.751  26.685   8.878  1.00  1.57           C  
ATOM   1519  O   TYR A 101       7.490  26.244  10.001  1.00  1.57           O  
ATOM   1520  CB  TYR A 101       5.996  26.287   7.109  1.00  1.57           C  
ATOM   1521  CG  TYR A 101       5.827  27.770   6.875  1.00  1.57           C  
ATOM   1522  CD1 TYR A 101       6.501  28.377   5.826  1.00  1.57           C  
ATOM   1523  CD2 TYR A 101       4.985  28.514   7.680  1.00  1.57           C  
ATOM   1524  CE1 TYR A 101       6.351  29.730   5.601  1.00  1.57           C  
ATOM   1525  CE2 TYR A 101       4.832  29.871   7.453  1.00  1.57           C  
ATOM   1526  CZ  TYR A 101       5.515  30.477   6.423  1.00  1.57           C  
ATOM   1527  OH  TYR A 101       5.366  31.826   6.197  1.00  1.57           O  
ATOM   1528  H   TYR A 101       7.369  24.009   8.626  1.00  1.57           H  
ATOM   1529  HA  TYR A 101       8.087  26.239   6.836  1.00  1.57           H  
ATOM   1530 1HB  TYR A 101       5.782  25.763   6.173  1.00  1.57           H  
ATOM   1531 2HB  TYR A 101       5.251  25.963   7.837  1.00  1.57           H  
ATOM   1532  HD1 TYR A 101       7.157  27.785   5.185  1.00  1.57           H  
ATOM   1533  HD2 TYR A 101       4.445  28.030   8.497  1.00  1.57           H  
ATOM   1534  HE1 TYR A 101       6.888  30.209   4.782  1.00  1.57           H  
ATOM   1535  HE2 TYR A 101       4.172  30.461   8.090  1.00  1.57           H  
ATOM   1536  HH  TYR A 101       4.759  32.194   6.846  1.00  1.57           H  
ATOM   1537  N   ALA A 102       8.324  27.873   8.689  1.00  1.76           N  
ATOM   1538  CA  ALA A 102       8.751  28.697   9.808  1.00  1.76           C  
ATOM   1539  C   ALA A 102       7.668  29.026  10.807  1.00  1.76           C  
ATOM   1540  O   ALA A 102       7.908  28.954  12.000  1.00  1.76           O  
ATOM   1541  CB  ALA A 102       9.288  30.020   9.289  1.00  1.76           C  
ATOM   1542  H   ALA A 102       8.496  28.190   7.744  1.00  1.76           H  
ATOM   1543  HA  ALA A 102       9.532  28.169  10.335  1.00  1.76           H  
ATOM   1544 1HB  ALA A 102       9.625  30.618  10.130  1.00  1.76           H  
ATOM   1545 2HB  ALA A 102      10.105  29.866   8.608  1.00  1.76           H  
ATOM   1546 3HB  ALA A 102       8.488  30.551   8.775  1.00  1.76           H  
ATOM   1547  N   LYS A 103       6.469  29.362  10.350  1.00  1.85           N  
ATOM   1548  CA  LYS A 103       5.353  29.780  11.220  1.00  1.85           C  
ATOM   1549  C   LYS A 103       5.623  31.122  11.923  1.00  1.85           C  
ATOM   1550  O   LYS A 103       4.849  32.068  11.768  1.00  1.85           O  
ATOM   1551  CB  LYS A 103       5.002  28.719  12.266  1.00  1.85           C  
ATOM   1552  CG  LYS A 103       3.760  29.059  13.090  1.00  1.85           C  
ATOM   1553  CD  LYS A 103       3.513  28.008  14.145  1.00  1.85           C  
ATOM   1554  CE  LYS A 103       2.967  26.729  13.550  1.00  1.85           C  
ATOM   1555  NZ  LYS A 103       2.792  25.704  14.585  1.00  1.85           N  
ATOM   1556  H   LYS A 103       6.332  29.367   9.353  1.00  1.85           H  
ATOM   1557  HA  LYS A 103       4.474  29.919  10.593  1.00  1.85           H  
ATOM   1558 1HB  LYS A 103       4.853  27.753  11.780  1.00  1.85           H  
ATOM   1559 2HB  LYS A 103       5.802  28.600  12.988  1.00  1.85           H  
ATOM   1560 1HG  LYS A 103       3.907  30.022  13.579  1.00  1.85           H  
ATOM   1561 2HG  LYS A 103       2.893  29.128  12.436  1.00  1.85           H  
ATOM   1562 1HD  LYS A 103       4.454  27.776  14.658  1.00  1.85           H  
ATOM   1563 2HD  LYS A 103       2.805  28.386  14.880  1.00  1.85           H  
ATOM   1564 1HE  LYS A 103       2.006  26.929  13.082  1.00  1.85           H  
ATOM   1565 2HE  LYS A 103       3.661  26.351  12.796  1.00  1.85           H  
ATOM   1566 1HZ  LYS A 103       2.441  24.855  14.183  1.00  1.85           H  
ATOM   1567 2HZ  LYS A 103       3.726  25.538  14.988  1.00  1.85           H  
ATOM   1568 3HZ  LYS A 103       2.163  26.028  15.298  1.00  1.85           H  
ATOM   1569  N   THR A 104       6.718  31.203  12.681  1.00  1.79           N  
ATOM   1570  CA  THR A 104       7.107  32.417  13.360  1.00  1.79           C  
ATOM   1571  C   THR A 104       7.749  33.350  12.340  1.00  1.79           C  
ATOM   1572  O   THR A 104       8.035  32.947  11.212  1.00  1.79           O  
ATOM   1573  CB  THR A 104       8.060  32.126  14.547  1.00  1.79           C  
ATOM   1574  OG1 THR A 104       9.299  31.562  14.090  1.00  1.79           O  
ATOM   1575  CG2 THR A 104       7.416  31.150  15.494  1.00  1.79           C  
ATOM   1576  H   THR A 104       7.297  30.378  12.768  1.00  1.79           H  
ATOM   1577  HA  THR A 104       6.214  32.903  13.752  1.00  1.79           H  
ATOM   1578  HB  THR A 104       8.267  33.055  15.072  1.00  1.79           H  
ATOM   1579  HG1 THR A 104       9.198  30.609  13.805  1.00  1.79           H  
ATOM   1580 1HG2 THR A 104       8.089  30.969  16.330  1.00  1.79           H  
ATOM   1581 2HG2 THR A 104       6.481  31.561  15.865  1.00  1.79           H  
ATOM   1582 3HG2 THR A 104       7.219  30.211  14.966  1.00  1.79           H  
ATOM   1583  N   ASP A 105       7.957  34.604  12.722  1.00  1.63           N  
ATOM   1584  CA  ASP A 105       8.510  35.589  11.799  1.00  1.63           C  
ATOM   1585  C   ASP A 105      10.033  35.512  11.714  1.00  1.63           C  
ATOM   1586  O   ASP A 105      10.737  35.659  12.712  1.00  1.63           O  
ATOM   1587  CB  ASP A 105       8.073  37.016  12.148  1.00  1.63           C  
ATOM   1588  CG  ASP A 105       8.442  38.052  11.032  1.00  1.63           C  
ATOM   1589  OD1 ASP A 105       9.152  37.682  10.103  1.00  1.63           O  
ATOM   1590  OD2 ASP A 105       7.957  39.163  11.091  1.00  1.63           O  
ATOM   1591  H   ASP A 105       7.715  34.883  13.662  1.00  1.63           H  
ATOM   1592  HA  ASP A 105       8.115  35.372  10.806  1.00  1.63           H  
ATOM   1593 1HB  ASP A 105       6.999  37.044  12.315  1.00  1.63           H  
ATOM   1594 2HB  ASP A 105       8.563  37.329  13.075  1.00  1.63           H  
ATOM   1595  N   ALA A 106      10.525  35.222  10.509  1.00  1.43           N  
ATOM   1596  CA  ALA A 106      11.951  35.090  10.212  1.00  1.43           C  
ATOM   1597  C   ALA A 106      12.702  36.401  10.507  1.00  1.43           C  
ATOM   1598  O   ALA A 106      13.927  36.387  10.688  1.00  1.43           O  
ATOM   1599  CB  ALA A 106      12.140  34.677   8.764  1.00  1.43           C  
ATOM   1600  H   ALA A 106       9.860  35.121   9.755  1.00  1.43           H  
ATOM   1601  HA  ALA A 106      12.363  34.322  10.859  1.00  1.43           H  
ATOM   1602 1HB  ALA A 106      13.188  34.557   8.556  1.00  1.43           H  
ATOM   1603 2HB  ALA A 106      11.625  33.735   8.587  1.00  1.43           H  
ATOM   1604 3HB  ALA A 106      11.730  35.448   8.114  1.00  1.43           H  
ATOM   1605  N   VAL A 107      11.969  37.523  10.515  1.00  1.26           N  
ATOM   1606  CA  VAL A 107      12.534  38.818  10.852  1.00  1.26           C  
ATOM   1607  C   VAL A 107      12.129  39.089  12.298  1.00  1.26           C  
ATOM   1608  O   VAL A 107      10.949  39.147  12.633  1.00  1.26           O  
ATOM   1609  CB  VAL A 107      12.004  39.927   9.937  1.00  1.26           C  
ATOM   1610  CG1 VAL A 107      12.623  41.260  10.345  1.00  1.26           C  
ATOM   1611  CG2 VAL A 107      12.319  39.576   8.483  1.00  1.26           C  
ATOM   1612  H   VAL A 107      10.960  37.470  10.332  1.00  1.26           H  
ATOM   1613  HA  VAL A 107      13.620  38.777  10.787  1.00  1.26           H  
ATOM   1614  HB  VAL A 107      10.918  40.009  10.064  1.00  1.26           H  
ATOM   1615 1HG1 VAL A 107      12.234  42.051   9.707  1.00  1.26           H  
ATOM   1616 2HG1 VAL A 107      12.365  41.473  11.384  1.00  1.26           H  
ATOM   1617 3HG1 VAL A 107      13.704  41.208  10.244  1.00  1.26           H  
ATOM   1618 1HG2 VAL A 107      11.931  40.357   7.831  1.00  1.26           H  
ATOM   1619 2HG2 VAL A 107      13.388  39.489   8.343  1.00  1.26           H  
ATOM   1620 3HG2 VAL A 107      11.844  38.625   8.233  1.00  1.26           H  
ATOM   1621  N   ALA A 108      13.108  39.244  13.161  1.00  1.13           N  
ATOM   1622  CA  ALA A 108      12.831  39.332  14.587  1.00  1.13           C  
ATOM   1623  C   ALA A 108      13.876  40.177  15.311  1.00  1.13           C  
ATOM   1624  O   ALA A 108      14.838  40.620  14.688  1.00  1.13           O  
ATOM   1625  CB  ALA A 108      12.769  37.919  15.122  1.00  1.13           C  
ATOM   1626  H   ALA A 108      14.071  39.208  12.823  1.00  1.13           H  
ATOM   1627  HA  ALA A 108      11.864  39.814  14.733  1.00  1.13           H  
ATOM   1628 1HB  ALA A 108      12.545  37.935  16.193  1.00  1.13           H  
ATOM   1629 2HB  ALA A 108      11.991  37.359  14.595  1.00  1.13           H  
ATOM   1630 3HB  ALA A 108      13.713  37.462  14.943  1.00  1.13           H  
ATOM   1631  N   SER A 109      13.635  40.503  16.582  1.00  1.06           N  
ATOM   1632  CA  SER A 109      14.608  41.276  17.362  1.00  1.06           C  
ATOM   1633  C   SER A 109      15.568  40.404  18.140  1.00  1.06           C  
ATOM   1634  O   SER A 109      15.224  39.314  18.601  1.00  1.06           O  
ATOM   1635  CB  SER A 109      13.933  42.220  18.345  1.00  1.06           C  
ATOM   1636  OG  SER A 109      14.895  42.866  19.171  1.00  1.06           O  
ATOM   1637  H   SER A 109      12.788  40.153  17.049  1.00  1.06           H  
ATOM   1638  HA  SER A 109      15.202  41.873  16.676  1.00  1.06           H  
ATOM   1639 1HB  SER A 109      13.358  42.963  17.799  1.00  1.06           H  
ATOM   1640 2HB  SER A 109      13.247  41.669  18.965  1.00  1.06           H  
ATOM   1641  HG  SER A 109      15.321  42.154  19.738  1.00  1.06           H  
ATOM   1642  N   ALA A 110      16.779  40.891  18.332  1.00  1.03           N  
ATOM   1643  CA  ALA A 110      17.668  40.180  19.218  1.00  1.03           C  
ATOM   1644  C   ALA A 110      16.945  40.137  20.548  1.00  1.03           C  
ATOM   1645  O   ALA A 110      16.202  41.072  20.874  1.00  1.03           O  
ATOM   1646  CB  ALA A 110      19.025  40.863  19.328  1.00  1.03           C  
ATOM   1647  H   ALA A 110      17.076  41.760  17.885  1.00  1.03           H  
ATOM   1648  HA  ALA A 110      17.800  39.161  18.855  1.00  1.03           H  
ATOM   1649 1HB  ALA A 110      19.657  40.314  20.022  1.00  1.03           H  
ATOM   1650 2HB  ALA A 110      19.497  40.892  18.350  1.00  1.03           H  
ATOM   1651 3HB  ALA A 110      18.885  41.882  19.688  1.00  1.03           H  
ATOM   1652  N   GLY A 111      17.096  39.041  21.284  1.00  1.03           N  
ATOM   1653  CA  GLY A 111      16.435  38.871  22.575  1.00  1.03           C  
ATOM   1654  C   GLY A 111      15.127  38.072  22.464  1.00  1.03           C  
ATOM   1655  O   GLY A 111      14.587  37.625  23.483  1.00  1.03           O  
ATOM   1656  H   GLY A 111      17.696  38.305  20.956  1.00  1.03           H  
ATOM   1657 1HA  GLY A 111      17.115  38.369  23.261  1.00  1.03           H  
ATOM   1658 2HA  GLY A 111      16.223  39.851  23.001  1.00  1.03           H  
ATOM   1659  N   GLU A 112      14.630  37.902  21.233  1.00  1.05           N  
ATOM   1660  CA  GLU A 112      13.413  37.144  20.946  1.00  1.05           C  
ATOM   1661  C   GLU A 112      13.747  35.725  20.518  1.00  1.05           C  
ATOM   1662  O   GLU A 112      14.919  35.392  20.334  1.00  1.05           O  
ATOM   1663  CB  GLU A 112      12.559  37.824  19.863  1.00  1.05           C  
ATOM   1664  CG  GLU A 112      11.989  39.185  20.259  1.00  1.05           C  
ATOM   1665  CD  GLU A 112      11.175  39.853  19.155  1.00  1.05           C  
ATOM   1666  OE1 GLU A 112      11.332  39.482  18.010  1.00  1.05           O  
ATOM   1667  OE2 GLU A 112      10.406  40.733  19.460  1.00  1.05           O  
ATOM   1668  H   GLU A 112      15.096  38.344  20.439  1.00  1.05           H  
ATOM   1669  HA  GLU A 112      12.819  37.086  21.858  1.00  1.05           H  
ATOM   1670 1HB  GLU A 112      13.148  37.960  18.966  1.00  1.05           H  
ATOM   1671 2HB  GLU A 112      11.723  37.180  19.600  1.00  1.05           H  
ATOM   1672 1HG  GLU A 112      11.360  39.060  21.138  1.00  1.05           H  
ATOM   1673 2HG  GLU A 112      12.823  39.834  20.535  1.00  1.05           H  
ATOM   1674  N   GLN A 113      12.705  34.890  20.433  1.00  1.08           N  
ATOM   1675  CA  GLN A 113      12.795  33.487  20.017  1.00  1.08           C  
ATOM   1676  C   GLN A 113      12.250  33.231  18.610  1.00  1.08           C  
ATOM   1677  O   GLN A 113      11.212  33.779  18.232  1.00  1.08           O  
ATOM   1678  CB  GLN A 113      12.036  32.587  21.016  1.00  1.08           C  
ATOM   1679  CG  GLN A 113      12.028  31.085  20.662  1.00  1.08           C  
ATOM   1680  CD  GLN A 113      11.417  30.221  21.729  1.00  1.08           C  
ATOM   1681  OE1 GLN A 113      10.312  30.469  22.223  1.00  1.08           O  
ATOM   1682  NE2 GLN A 113      12.143  29.180  22.107  1.00  1.08           N  
ATOM   1683  H   GLN A 113      11.791  35.259  20.642  1.00  1.08           H  
ATOM   1684  HA  GLN A 113      13.845  33.206  20.025  1.00  1.08           H  
ATOM   1685 1HB  GLN A 113      12.495  32.687  22.002  1.00  1.08           H  
ATOM   1686 2HB  GLN A 113      11.005  32.922  21.097  1.00  1.08           H  
ATOM   1687 1HG  GLN A 113      11.452  30.944  19.750  1.00  1.08           H  
ATOM   1688 2HG  GLN A 113      13.024  30.746  20.506  1.00  1.08           H  
ATOM   1689 1HE2 GLN A 113      11.805  28.569  22.819  1.00  1.08           H  
ATOM   1690 2HE2 GLN A 113      13.033  29.019  21.679  1.00  1.08           H  
ATOM   1691  N   PHE A 114      12.959  32.399  17.842  1.00  1.11           N  
ATOM   1692  CA  PHE A 114      12.494  31.956  16.511  1.00  1.11           C  
ATOM   1693  C   PHE A 114      12.232  30.459  16.510  1.00  1.11           C  
ATOM   1694  O   PHE A 114      12.995  29.684  17.100  1.00  1.11           O  
ATOM   1695  CB  PHE A 114      13.472  32.279  15.377  1.00  1.11           C  
ATOM   1696  CG  PHE A 114      13.049  31.719  14.020  1.00  1.11           C  
ATOM   1697  CD1 PHE A 114      12.087  32.355  13.239  1.00  1.11           C  
ATOM   1698  CD2 PHE A 114      13.605  30.535  13.539  1.00  1.11           C  
ATOM   1699  CE1 PHE A 114      11.693  31.818  12.023  1.00  1.11           C  
ATOM   1700  CE2 PHE A 114      13.210  30.004  12.321  1.00  1.11           C  
ATOM   1701  CZ  PHE A 114      12.256  30.645  11.567  1.00  1.11           C  
ATOM   1702  H   PHE A 114      13.825  32.022  18.238  1.00  1.11           H  
ATOM   1703  HA  PHE A 114      11.551  32.457  16.285  1.00  1.11           H  
ATOM   1704 1HB  PHE A 114      13.536  33.358  15.270  1.00  1.11           H  
ATOM   1705 2HB  PHE A 114      14.459  31.886  15.616  1.00  1.11           H  
ATOM   1706  HD1 PHE A 114      11.628  33.283  13.595  1.00  1.11           H  
ATOM   1707  HD2 PHE A 114      14.355  30.020  14.137  1.00  1.11           H  
ATOM   1708  HE1 PHE A 114      10.930  32.327  11.433  1.00  1.11           H  
ATOM   1709  HE2 PHE A 114      13.653  29.077  11.958  1.00  1.11           H  
ATOM   1710  HZ  PHE A 114      11.950  30.226  10.618  1.00  1.11           H  
ATOM   1711  N   LYS A 115      11.140  30.041  15.878  1.00  1.13           N  
ATOM   1712  CA  LYS A 115      10.850  28.618  15.801  1.00  1.13           C  
ATOM   1713  C   LYS A 115      10.542  28.230  14.369  1.00  1.13           C  
ATOM   1714  O   LYS A 115       9.940  29.019  13.642  1.00  1.13           O  
ATOM   1715  CB  LYS A 115       9.626  28.266  16.643  1.00  1.13           C  
ATOM   1716  CG  LYS A 115       9.729  28.579  18.131  1.00  1.13           C  
ATOM   1717  CD  LYS A 115       8.457  28.159  18.858  1.00  1.13           C  
ATOM   1718  CE  LYS A 115       8.516  28.516  20.328  1.00  1.13           C  
ATOM   1719  NZ  LYS A 115       7.276  28.128  21.052  1.00  1.13           N  
ATOM   1720  H   LYS A 115      10.529  30.700  15.402  1.00  1.13           H  
ATOM   1721  HA  LYS A 115      11.714  28.045  16.132  1.00  1.13           H  
ATOM   1722 1HB  LYS A 115       8.754  28.749  16.243  1.00  1.13           H  
ATOM   1723 2HB  LYS A 115       9.445  27.188  16.556  1.00  1.13           H  
ATOM   1724 1HG  LYS A 115      10.581  28.062  18.559  1.00  1.13           H  
ATOM   1725 2HG  LYS A 115       9.869  29.649  18.268  1.00  1.13           H  
ATOM   1726 1HD  LYS A 115       7.598  28.656  18.404  1.00  1.13           H  
ATOM   1727 2HD  LYS A 115       8.322  27.081  18.757  1.00  1.13           H  
ATOM   1728 1HE  LYS A 115       9.367  28.011  20.784  1.00  1.13           H  
ATOM   1729 2HE  LYS A 115       8.651  29.592  20.421  1.00  1.13           H  
ATOM   1730 1HZ  LYS A 115       7.367  28.393  22.024  1.00  1.13           H  
ATOM   1731 2HZ  LYS A 115       6.485  28.605  20.645  1.00  1.13           H  
ATOM   1732 3HZ  LYS A 115       7.139  27.131  20.985  1.00  1.13           H  
ATOM   1733  N   TRP A 116      10.919  27.002  13.994  1.00  1.14           N  
ATOM   1734  CA  TRP A 116      10.534  26.379  12.724  1.00  1.14           C  
ATOM   1735  C   TRP A 116       9.779  25.085  13.038  1.00  1.14           C  
ATOM   1736  O   TRP A 116      10.341  24.179  13.672  1.00  1.14           O  
ATOM   1737  CB  TRP A 116      11.741  26.063  11.836  1.00  1.14           C  
ATOM   1738  CG  TRP A 116      11.355  25.494  10.502  1.00  1.14           C  
ATOM   1739  CD1 TRP A 116      10.940  24.237  10.251  1.00  1.14           C  
ATOM   1740  CD2 TRP A 116      11.369  26.163   9.230  1.00  1.14           C  
ATOM   1741  NE1 TRP A 116      10.687  24.079   8.921  1.00  1.14           N  
ATOM   1742  CE2 TRP A 116      10.945  25.246   8.282  1.00  1.14           C  
ATOM   1743  CE3 TRP A 116      11.699  27.430   8.828  1.00  1.14           C  
ATOM   1744  CZ2 TRP A 116      10.837  25.577   6.944  1.00  1.14           C  
ATOM   1745  CZ3 TRP A 116      11.571  27.755   7.494  1.00  1.14           C  
ATOM   1746  CH2 TRP A 116      11.156  26.856   6.579  1.00  1.14           C  
ATOM   1747  H   TRP A 116      11.481  26.458  14.648  1.00  1.14           H  
ATOM   1748  HA  TRP A 116       9.858  27.043  12.198  1.00  1.14           H  
ATOM   1749 1HB  TRP A 116      12.314  26.972  11.663  1.00  1.14           H  
ATOM   1750 2HB  TRP A 116      12.391  25.351  12.341  1.00  1.14           H  
ATOM   1751  HD1 TRP A 116      10.821  23.481  11.002  1.00  1.14           H  
ATOM   1752  HE1 TRP A 116      10.362  23.237   8.480  1.00  1.14           H  
ATOM   1753  HE3 TRP A 116      12.037  28.171   9.551  1.00  1.14           H  
ATOM   1754  HZ2 TRP A 116      10.499  24.879   6.197  1.00  1.14           H  
ATOM   1755  HZ3 TRP A 116      11.813  28.761   7.203  1.00  1.14           H  
ATOM   1756  HH2 TRP A 116      11.072  27.156   5.534  1.00  1.14           H  
ATOM   1757  N   ASP A 117       8.498  25.014  12.665  1.00  1.14           N  
ATOM   1758  CA  ASP A 117       7.699  23.837  13.003  1.00  1.14           C  
ATOM   1759  C   ASP A 117       7.457  22.915  11.814  1.00  1.14           C  
ATOM   1760  O   ASP A 117       7.331  23.364  10.670  1.00  1.14           O  
ATOM   1761  CB  ASP A 117       6.345  24.237  13.600  1.00  1.14           C  
ATOM   1762  CG  ASP A 117       6.444  24.921  14.974  1.00  1.14           C  
ATOM   1763  OD1 ASP A 117       7.473  24.852  15.592  1.00  1.14           O  
ATOM   1764  OD2 ASP A 117       5.447  25.472  15.415  1.00  1.14           O  
ATOM   1765  H   ASP A 117       8.092  25.754  12.086  1.00  1.14           H  
ATOM   1766  HA  ASP A 117       8.236  23.260  13.755  1.00  1.14           H  
ATOM   1767 1HB  ASP A 117       5.846  24.920  12.910  1.00  1.14           H  
ATOM   1768 2HB  ASP A 117       5.722  23.347  13.691  1.00  1.14           H  
ATOM   1769  N   LEU A 118       7.344  21.616  12.092  1.00  1.12           N  
ATOM   1770  CA  LEU A 118       7.019  20.684  11.037  1.00  1.12           C  
ATOM   1771  C   LEU A 118       5.787  19.848  11.374  1.00  1.12           C  
ATOM   1772  O   LEU A 118       5.784  19.108  12.360  1.00  1.12           O  
ATOM   1773  CB  LEU A 118       8.194  19.749  10.822  1.00  1.12           C  
ATOM   1774  CG  LEU A 118       9.488  20.392  10.390  1.00  1.12           C  
ATOM   1775  CD1 LEU A 118      10.285  20.854  11.603  1.00  1.12           C  
ATOM   1776  CD2 LEU A 118      10.233  19.415   9.645  1.00  1.12           C  
ATOM   1777  H   LEU A 118       7.521  21.257  13.029  1.00  1.12           H  
ATOM   1778  HA  LEU A 118       6.832  21.239  10.130  1.00  1.12           H  
ATOM   1779 1HB  LEU A 118       8.381  19.202  11.744  1.00  1.12           H  
ATOM   1780 2HB  LEU A 118       7.911  19.038  10.046  1.00  1.12           H  
ATOM   1781  HG  LEU A 118       9.287  21.261   9.765  1.00  1.12           H  
ATOM   1782 1HD1 LEU A 118      11.227  21.287  11.280  1.00  1.12           H  
ATOM   1783 2HD1 LEU A 118       9.741  21.583  12.169  1.00  1.12           H  
ATOM   1784 3HD1 LEU A 118      10.479  20.018  12.241  1.00  1.12           H  
ATOM   1785 1HD2 LEU A 118      11.176  19.861   9.328  1.00  1.12           H  
ATOM   1786 2HD2 LEU A 118      10.416  18.560  10.274  1.00  1.12           H  
ATOM   1787 3HD2 LEU A 118       9.666  19.102   8.787  1.00  1.12           H  
ATOM   1788  N   GLU A 119       4.737  19.946  10.559  1.00  1.11           N  
ATOM   1789  CA  GLU A 119       3.558  19.126  10.835  1.00  1.11           C  
ATOM   1790  C   GLU A 119       3.806  17.763  10.230  1.00  1.11           C  
ATOM   1791  O   GLU A 119       4.204  17.655   9.064  1.00  1.11           O  
ATOM   1792  CB  GLU A 119       2.265  19.708  10.272  1.00  1.11           C  
ATOM   1793  CG  GLU A 119       0.991  18.962  10.709  1.00  1.11           C  
ATOM   1794  CD  GLU A 119      -0.284  19.583  10.183  1.00  1.11           C  
ATOM   1795  OE1 GLU A 119      -0.194  20.520   9.435  1.00  1.11           O  
ATOM   1796  OE2 GLU A 119      -1.345  19.124  10.537  1.00  1.11           O  
ATOM   1797  H   GLU A 119       4.780  20.576   9.757  1.00  1.11           H  
ATOM   1798  HA  GLU A 119       3.446  19.009  11.914  1.00  1.11           H  
ATOM   1799 1HB  GLU A 119       2.176  20.767  10.510  1.00  1.11           H  
ATOM   1800 2HB  GLU A 119       2.285  19.596   9.202  1.00  1.11           H  
ATOM   1801 1HG  GLU A 119       1.046  17.934  10.354  1.00  1.11           H  
ATOM   1802 2HG  GLU A 119       0.954  18.937  11.797  1.00  1.11           H  
ATOM   1803  N   GLU A 120       3.543  16.724  10.999  1.00  1.09           N  
ATOM   1804  CA  GLU A 120       3.766  15.379  10.518  1.00  1.09           C  
ATOM   1805  C   GLU A 120       2.432  14.702  10.208  1.00  1.09           C  
ATOM   1806  O   GLU A 120       1.427  15.014  10.845  1.00  1.09           O  
ATOM   1807  CB  GLU A 120       4.524  14.607  11.602  1.00  1.09           C  
ATOM   1808  CG  GLU A 120       3.774  14.415  12.899  1.00  1.09           C  
ATOM   1809  CD  GLU A 120       4.642  13.802  14.006  1.00  1.09           C  
ATOM   1810  OE1 GLU A 120       5.813  13.573  13.776  1.00  1.09           O  
ATOM   1811  OE2 GLU A 120       4.136  13.606  15.088  1.00  1.09           O  
ATOM   1812  H   GLU A 120       3.209  16.875  11.940  1.00  1.09           H  
ATOM   1813  HA  GLU A 120       4.398  15.445   9.641  1.00  1.09           H  
ATOM   1814 1HB  GLU A 120       4.842  13.632  11.227  1.00  1.09           H  
ATOM   1815 2HB  GLU A 120       5.393  15.163  11.872  1.00  1.09           H  
ATOM   1816 1HG  GLU A 120       3.399  15.379  13.234  1.00  1.09           H  
ATOM   1817 2HG  GLU A 120       2.919  13.762  12.711  1.00  1.09           H  
ATOM   1818  N   PRO A 121       2.385  13.782   9.239  1.00  1.09           N  
ATOM   1819  CA  PRO A 121       1.254  12.931   8.968  1.00  1.09           C  
ATOM   1820  C   PRO A 121       0.891  12.135  10.217  1.00  1.09           C  
ATOM   1821  O   PRO A 121       1.798  11.728  10.953  1.00  1.09           O  
ATOM   1822  CB  PRO A 121       1.781  12.034   7.859  1.00  1.09           C  
ATOM   1823  CG  PRO A 121       2.827  12.861   7.182  1.00  1.09           C  
ATOM   1824  CD  PRO A 121       3.477  13.663   8.265  1.00  1.09           C  
ATOM   1825  HA  PRO A 121       0.448  13.569   8.592  1.00  1.09           H  
ATOM   1826 1HB  PRO A 121       2.170  11.097   8.291  1.00  1.09           H  
ATOM   1827 2HB  PRO A 121       0.963  11.756   7.191  1.00  1.09           H  
ATOM   1828 1HG  PRO A 121       3.515  12.249   6.644  1.00  1.09           H  
ATOM   1829 2HG  PRO A 121       2.344  13.500   6.440  1.00  1.09           H  
ATOM   1830 1HD  PRO A 121       4.359  13.161   8.689  1.00  1.09           H  
ATOM   1831 2HD  PRO A 121       3.703  14.639   7.814  1.00  1.09           H  
ATOM   1832  N   PRO A 122      -0.393  11.847  10.462  1.00  1.09           N  
ATOM   1833  CA  PRO A 122      -0.854  11.083  11.597  1.00  1.09           C  
ATOM   1834  C   PRO A 122      -0.135   9.754  11.688  1.00  1.09           C  
ATOM   1835  O   PRO A 122       0.016   9.047  10.692  1.00  1.09           O  
ATOM   1836  CB  PRO A 122      -2.335  10.874  11.261  1.00  1.09           C  
ATOM   1837  CG  PRO A 122      -2.701  12.076  10.425  1.00  1.09           C  
ATOM   1838  CD  PRO A 122      -1.476  12.354   9.585  1.00  1.09           C  
ATOM   1839  HA  PRO A 122      -0.723  11.673  12.517  1.00  1.09           H  
ATOM   1840 1HB  PRO A 122      -2.465   9.922  10.725  1.00  1.09           H  
ATOM   1841 2HB  PRO A 122      -2.923  10.804  12.186  1.00  1.09           H  
ATOM   1842 1HG  PRO A 122      -3.594  11.857   9.817  1.00  1.09           H  
ATOM   1843 2HG  PRO A 122      -2.963  12.923  11.077  1.00  1.09           H  
ATOM   1844 1HD  PRO A 122      -1.499  11.819   8.623  1.00  1.09           H  
ATOM   1845 2HD  PRO A 122      -1.434  13.445   9.471  1.00  1.09           H  
ATOM   1846  N   GLY A 123       0.307   9.420  12.894  1.00  1.08           N  
ATOM   1847  CA  GLY A 123       0.995   8.163  13.160  1.00  1.08           C  
ATOM   1848  C   GLY A 123       2.480   8.168  12.784  1.00  1.08           C  
ATOM   1849  O   GLY A 123       3.164   7.162  12.981  1.00  1.08           O  
ATOM   1850  H   GLY A 123       0.161  10.059  13.661  1.00  1.08           H  
ATOM   1851 1HA  GLY A 123       0.896   7.926  14.219  1.00  1.08           H  
ATOM   1852 2HA  GLY A 123       0.492   7.366  12.616  1.00  1.08           H  
ATOM   1853  N   GLY A 124       2.986   9.281  12.247  1.00  1.06           N  
ATOM   1854  CA  GLY A 124       4.378   9.332  11.820  1.00  1.06           C  
ATOM   1855  C   GLY A 124       5.369   9.841  12.858  1.00  1.06           C  
ATOM   1856  O   GLY A 124       5.008  10.122  14.003  1.00  1.06           O  
ATOM   1857  H   GLY A 124       2.398  10.100  12.076  1.00  1.06           H  
ATOM   1858 1HA  GLY A 124       4.687   8.347  11.472  1.00  1.06           H  
ATOM   1859 2HA  GLY A 124       4.420  10.001  10.967  1.00  1.06           H  
ATOM   1860  N   THR A 125       6.640   9.903  12.443  1.00  1.03           N  
ATOM   1861  CA  THR A 125       7.729  10.425  13.259  1.00  1.03           C  
ATOM   1862  C   THR A 125       8.721  11.182  12.383  1.00  1.03           C  
ATOM   1863  O   THR A 125       9.185  10.642  11.378  1.00  1.03           O  
ATOM   1864  CB  THR A 125       8.456   9.294  14.008  1.00  1.03           C  
ATOM   1865  OG1 THR A 125       7.511   8.583  14.815  1.00  1.03           O  
ATOM   1866  CG2 THR A 125       9.561   9.866  14.896  1.00  1.03           C  
ATOM   1867  H   THR A 125       6.849   9.617  11.497  1.00  1.03           H  
ATOM   1868  HA  THR A 125       7.315  11.129  13.986  1.00  1.03           H  
ATOM   1869  HB  THR A 125       8.899   8.605  13.289  1.00  1.03           H  
ATOM   1870  HG1 THR A 125       6.856   9.211  15.172  1.00  1.03           H  
ATOM   1871 1HG2 THR A 125      10.061   9.054  15.420  1.00  1.03           H  
ATOM   1872 2HG2 THR A 125      10.290  10.402  14.285  1.00  1.03           H  
ATOM   1873 3HG2 THR A 125       9.124  10.552  15.621  1.00  1.03           H  
ATOM   1874  N   LEU A 126       9.090  12.394  12.774  1.00  0.99           N  
ATOM   1875  CA  LEU A 126      10.060  13.155  11.988  1.00  0.99           C  
ATOM   1876  C   LEU A 126      11.409  13.311  12.681  1.00  0.99           C  
ATOM   1877  O   LEU A 126      11.467  13.438  13.908  1.00  0.99           O  
ATOM   1878  CB  LEU A 126       9.534  14.562  11.713  1.00  0.99           C  
ATOM   1879  CG  LEU A 126       8.176  14.666  11.049  1.00  0.99           C  
ATOM   1880  CD1 LEU A 126       7.824  16.165  10.874  1.00  0.99           C  
ATOM   1881  CD2 LEU A 126       8.182  13.921   9.753  1.00  0.99           C  
ATOM   1882  H   LEU A 126       8.670  12.799  13.604  1.00  0.99           H  
ATOM   1883  HA  LEU A 126      10.223  12.643  11.037  1.00  0.99           H  
ATOM   1884 1HB  LEU A 126       9.473  15.092  12.662  1.00  0.99           H  
ATOM   1885 2HB  LEU A 126      10.250  15.076  11.094  1.00  0.99           H  
ATOM   1886  HG  LEU A 126       7.430  14.220  11.697  1.00  0.99           H  
ATOM   1887 1HD1 LEU A 126       6.844  16.268  10.414  1.00  0.99           H  
ATOM   1888 2HD1 LEU A 126       7.814  16.655  11.851  1.00  0.99           H  
ATOM   1889 3HD1 LEU A 126       8.552  16.642  10.247  1.00  0.99           H  
ATOM   1890 1HD2 LEU A 126       7.198  13.990   9.285  1.00  0.99           H  
ATOM   1891 2HD2 LEU A 126       8.929  14.347   9.109  1.00  0.99           H  
ATOM   1892 3HD2 LEU A 126       8.421  12.875   9.939  1.00  0.99           H  
ATOM   1893  N   SER A 127      12.475  13.392  11.879  1.00  0.95           N  
ATOM   1894  CA  SER A 127      13.803  13.774  12.379  1.00  0.95           C  
ATOM   1895  C   SER A 127      14.256  14.999  11.599  1.00  0.95           C  
ATOM   1896  O   SER A 127      14.153  15.024  10.369  1.00  0.95           O  
ATOM   1897  CB  SER A 127      14.802  12.653  12.223  1.00  0.95           C  
ATOM   1898  OG  SER A 127      14.435  11.546  13.002  1.00  0.95           O  
ATOM   1899  H   SER A 127      12.354  13.183  10.885  1.00  0.95           H  
ATOM   1900  HA  SER A 127      13.730  14.048  13.435  1.00  0.95           H  
ATOM   1901 1HB  SER A 127      14.867  12.362  11.173  1.00  0.95           H  
ATOM   1902 2HB  SER A 127      15.787  13.006  12.529  1.00  0.95           H  
ATOM   1903  HG  SER A 127      14.265  11.893  13.886  1.00  0.95           H  
ATOM   1904  N   VAL A 128      14.734  16.027  12.304  1.00  0.92           N  
ATOM   1905  CA  VAL A 128      15.076  17.285  11.638  1.00  0.92           C  
ATOM   1906  C   VAL A 128      16.484  17.814  11.857  1.00  0.92           C  
ATOM   1907  O   VAL A 128      17.024  17.801  12.966  1.00  0.92           O  
ATOM   1908  CB  VAL A 128      14.066  18.359  12.044  1.00  0.92           C  
ATOM   1909  CG1 VAL A 128      14.385  19.688  11.384  1.00  0.92           C  
ATOM   1910  CG2 VAL A 128      12.734  17.903  11.623  1.00  0.92           C  
ATOM   1911  H   VAL A 128      14.815  15.962  13.322  1.00  0.92           H  
ATOM   1912  HA  VAL A 128      14.957  17.126  10.572  1.00  0.92           H  
ATOM   1913  HB  VAL A 128      14.088  18.498  13.128  1.00  0.92           H  
ATOM   1914 1HG1 VAL A 128      13.636  20.418  11.673  1.00  0.92           H  
ATOM   1915 2HG1 VAL A 128      15.363  20.040  11.690  1.00  0.92           H  
ATOM   1916 3HG1 VAL A 128      14.364  19.555  10.303  1.00  0.92           H  
ATOM   1917 1HG2 VAL A 128      12.038  18.629  11.913  1.00  0.92           H  
ATOM   1918 2HG2 VAL A 128      12.735  17.786  10.553  1.00  0.92           H  
ATOM   1919 3HG2 VAL A 128      12.474  16.966  12.096  1.00  0.92           H  
ATOM   1920  N   LEU A 129      17.094  18.276  10.771  1.00  0.93           N  
ATOM   1921  CA  LEU A 129      18.409  18.882  10.846  1.00  0.93           C  
ATOM   1922  C   LEU A 129      18.437  20.281  10.247  1.00  0.93           C  
ATOM   1923  O   LEU A 129      18.032  20.488   9.100  1.00  0.93           O  
ATOM   1924  CB  LEU A 129      19.439  18.016  10.121  1.00  0.93           C  
ATOM   1925  CG  LEU A 129      20.877  18.601  10.068  1.00  0.93           C  
ATOM   1926  CD1 LEU A 129      21.446  18.693  11.478  1.00  0.93           C  
ATOM   1927  CD2 LEU A 129      21.746  17.717   9.198  1.00  0.93           C  
ATOM   1928  H   LEU A 129      16.608  18.224   9.876  1.00  0.93           H  
ATOM   1929  HA  LEU A 129      18.697  18.967  11.888  1.00  0.93           H  
ATOM   1930 1HB  LEU A 129      19.489  17.049  10.616  1.00  0.93           H  
ATOM   1931 2HB  LEU A 129      19.102  17.863   9.094  1.00  0.93           H  
ATOM   1932  HG  LEU A 129      20.851  19.611   9.646  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 129      22.441  19.100  11.425  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 129      20.819  19.340  12.083  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 129      21.483  17.705  11.921  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 129      22.754  18.132   9.157  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 129      21.781  16.712   9.618  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 129      21.327  17.678   8.191  1.00  0.93           H  
ATOM   1939  N   ARG A 130      18.902  21.249  11.032  1.00  0.97           N  
ATOM   1940  CA  ARG A 130      19.080  22.602  10.538  1.00  0.97           C  
ATOM   1941  C   ARG A 130      20.555  22.867  10.251  1.00  0.97           C  
ATOM   1942  O   ARG A 130      21.423  22.545  11.068  1.00  0.97           O  
ATOM   1943  CB  ARG A 130      18.563  23.640  11.523  1.00  0.97           C  
ATOM   1944  CG  ARG A 130      18.689  25.127  11.020  1.00  0.97           C  
ATOM   1945  CD  ARG A 130      18.067  26.134  11.954  1.00  0.97           C  
ATOM   1946  NE  ARG A 130      18.821  26.257  13.191  1.00  0.97           N  
ATOM   1947  CZ  ARG A 130      18.521  27.083  14.220  1.00  0.97           C  
ATOM   1948  NH1 ARG A 130      17.487  27.891  14.195  1.00  0.97           N  
ATOM   1949  NH2 ARG A 130      19.267  27.101  15.296  1.00  0.97           N  
ATOM   1950  H   ARG A 130      19.159  21.046  11.994  1.00  0.97           H  
ATOM   1951  HA  ARG A 130      18.524  22.704   9.617  1.00  0.97           H  
ATOM   1952 1HB  ARG A 130      17.522  23.439  11.748  1.00  0.97           H  
ATOM   1953 2HB  ARG A 130      19.116  23.554  12.459  1.00  0.97           H  
ATOM   1954 1HG  ARG A 130      19.751  25.374  10.964  1.00  0.97           H  
ATOM   1955 2HG  ARG A 130      18.263  25.244  10.028  1.00  0.97           H  
ATOM   1956 1HD  ARG A 130      18.021  27.105  11.480  1.00  0.97           H  
ATOM   1957 2HD  ARG A 130      17.060  25.822  12.199  1.00  0.97           H  
ATOM   1958  HE  ARG A 130      19.633  25.665  13.296  1.00  0.97           H  
ATOM   1959 1HH1 ARG A 130      16.876  27.924  13.393  1.00  0.97           H  
ATOM   1960 2HH1 ARG A 130      17.332  28.483  15.028  1.00  0.97           H  
ATOM   1961 1HH2 ARG A 130      20.073  26.497  15.380  1.00  0.97           H  
ATOM   1962 2HH2 ARG A 130      18.997  27.732  16.042  1.00  0.97           H  
ATOM   1963  N   THR A 131      20.829  23.495   9.113  1.00  1.05           N  
ATOM   1964  CA  THR A 131      22.185  23.888   8.728  1.00  1.05           C  
ATOM   1965  C   THR A 131      22.236  25.385   8.448  1.00  1.05           C  
ATOM   1966  O   THR A 131      21.332  25.933   7.812  1.00  1.05           O  
ATOM   1967  CB  THR A 131      22.672  23.109   7.488  1.00  1.05           C  
ATOM   1968  OG1 THR A 131      22.665  21.702   7.773  1.00  1.05           O  
ATOM   1969  CG2 THR A 131      24.097  23.531   7.113  1.00  1.05           C  
ATOM   1970  H   THR A 131      20.055  23.691   8.479  1.00  1.05           H  
ATOM   1971  HA  THR A 131      22.868  23.679   9.553  1.00  1.05           H  
ATOM   1972  HB  THR A 131      22.003  23.305   6.648  1.00  1.05           H  
ATOM   1973  HG1 THR A 131      23.096  21.549   8.618  1.00  1.05           H  
ATOM   1974 1HG2 THR A 131      24.426  22.966   6.243  1.00  1.05           H  
ATOM   1975 2HG2 THR A 131      24.127  24.592   6.876  1.00  1.05           H  
ATOM   1976 3HG2 THR A 131      24.767  23.330   7.954  1.00  1.05           H  
ATOM   1977  N   ARG A 132      23.269  26.067   8.936  1.00  1.14           N  
ATOM   1978  CA  ARG A 132      23.361  27.504   8.666  1.00  1.14           C  
ATOM   1979  C   ARG A 132      24.541  27.822   7.756  1.00  1.14           C  
ATOM   1980  O   ARG A 132      25.551  27.114   7.760  1.00  1.14           O  
ATOM   1981  CB  ARG A 132      23.419  28.304   9.964  1.00  1.14           C  
ATOM   1982  CG  ARG A 132      24.650  28.190  10.853  1.00  1.14           C  
ATOM   1983  CD  ARG A 132      24.415  28.896  12.205  1.00  1.14           C  
ATOM   1984  NE  ARG A 132      24.277  30.380  12.105  1.00  1.14           N  
ATOM   1985  CZ  ARG A 132      25.294  31.274  12.167  1.00  1.14           C  
ATOM   1986  NH1 ARG A 132      26.531  30.860  12.346  1.00  1.14           N  
ATOM   1987  NH2 ARG A 132      25.059  32.579  12.059  1.00  1.14           N  
ATOM   1988  H   ARG A 132      23.994  25.583   9.476  1.00  1.14           H  
ATOM   1989  HA  ARG A 132      22.459  27.821   8.147  1.00  1.14           H  
ATOM   1990 1HB  ARG A 132      23.237  29.359   9.755  1.00  1.14           H  
ATOM   1991 2HB  ARG A 132      22.618  27.941  10.581  1.00  1.14           H  
ATOM   1992 1HG  ARG A 132      24.855  27.140  11.044  1.00  1.14           H  
ATOM   1993 2HG  ARG A 132      25.505  28.645  10.369  1.00  1.14           H  
ATOM   1994 1HD  ARG A 132      23.504  28.504  12.654  1.00  1.14           H  
ATOM   1995 2HD  ARG A 132      25.255  28.680  12.863  1.00  1.14           H  
ATOM   1996  HE  ARG A 132      23.342  30.762  11.983  1.00  1.14           H  
ATOM   1997 1HH1 ARG A 132      26.726  29.874  12.442  1.00  1.14           H  
ATOM   1998 2HH1 ARG A 132      27.283  31.534  12.400  1.00  1.14           H  
ATOM   1999 1HH2 ARG A 132      24.102  32.949  11.922  1.00  1.14           H  
ATOM   2000 2HH2 ARG A 132      25.827  33.233  12.106  1.00  1.14           H  
ATOM   2001  N   SER A 133      24.450  28.949   7.046  1.00  1.23           N  
ATOM   2002  CA  SER A 133      25.491  29.422   6.123  1.00  1.23           C  
ATOM   2003  C   SER A 133      26.852  29.651   6.790  1.00  1.23           C  
ATOM   2004  O   SER A 133      27.878  29.715   6.115  1.00  1.23           O  
ATOM   2005  CB  SER A 133      25.042  30.716   5.467  1.00  1.23           C  
ATOM   2006  OG  SER A 133      24.966  31.762   6.402  1.00  1.23           O  
ATOM   2007  H   SER A 133      23.566  29.460   7.071  1.00  1.23           H  
ATOM   2008  HA  SER A 133      25.618  28.666   5.347  1.00  1.23           H  
ATOM   2009 1HB  SER A 133      25.738  30.982   4.674  1.00  1.23           H  
ATOM   2010 2HB  SER A 133      24.062  30.566   5.009  1.00  1.23           H  
ATOM   2011  HG  SER A 133      25.850  31.834   6.781  1.00  1.23           H  
ATOM   2012  N   GLY A 134      26.859  29.755   8.115  1.00  1.30           N  
ATOM   2013  CA  GLY A 134      28.079  29.930   8.894  1.00  1.30           C  
ATOM   2014  C   GLY A 134      28.831  28.600   9.121  1.00  1.30           C  
ATOM   2015  O   GLY A 134      29.900  28.589   9.731  1.00  1.30           O  
ATOM   2016  H   GLY A 134      25.971  29.702   8.587  1.00  1.30           H  
ATOM   2017 1HA  GLY A 134      28.735  30.633   8.379  1.00  1.30           H  
ATOM   2018 2HA  GLY A 134      27.832  30.378   9.853  1.00  1.30           H  
ATOM   2019  N   GLY A 135      28.265  27.482   8.642  1.00  1.33           N  
ATOM   2020  CA  GLY A 135      28.869  26.152   8.758  1.00  1.33           C  
ATOM   2021  C   GLY A 135      28.406  25.300   9.947  1.00  1.33           C  
ATOM   2022  O   GLY A 135      28.724  24.110  10.014  1.00  1.33           O  
ATOM   2023  H   GLY A 135      27.367  27.540   8.165  1.00  1.33           H  
ATOM   2024 1HA  GLY A 135      28.662  25.605   7.838  1.00  1.33           H  
ATOM   2025 2HA  GLY A 135      29.950  26.263   8.803  1.00  1.33           H  
ATOM   2026  N   GLY A 136      27.677  25.887  10.886  1.00  1.30           N  
ATOM   2027  CA  GLY A 136      27.207  25.126  12.043  1.00  1.30           C  
ATOM   2028  C   GLY A 136      25.897  24.397  11.753  1.00  1.30           C  
ATOM   2029  O   GLY A 136      25.320  24.529  10.666  1.00  1.30           O  
ATOM   2030  H   GLY A 136      27.454  26.863  10.788  1.00  1.30           H  
ATOM   2031 1HA  GLY A 136      27.969  24.404  12.337  1.00  1.30           H  
ATOM   2032 2HA  GLY A 136      27.069  25.802  12.886  1.00  1.30           H  
ATOM   2033  N   PHE A 137      25.412  23.645  12.740  1.00  1.25           N  
ATOM   2034  CA  PHE A 137      24.167  22.902  12.575  1.00  1.25           C  
ATOM   2035  C   PHE A 137      23.483  22.606  13.909  1.00  1.25           C  
ATOM   2036  O   PHE A 137      24.093  22.735  14.973  1.00  1.25           O  
ATOM   2037  CB  PHE A 137      24.414  21.591  11.831  1.00  1.25           C  
ATOM   2038  CG  PHE A 137      25.277  20.623  12.560  1.00  1.25           C  
ATOM   2039  CD1 PHE A 137      24.705  19.652  13.373  1.00  1.25           C  
ATOM   2040  CD2 PHE A 137      26.656  20.666  12.438  1.00  1.25           C  
ATOM   2041  CE1 PHE A 137      25.490  18.747  14.050  1.00  1.25           C  
ATOM   2042  CE2 PHE A 137      27.448  19.760  13.116  1.00  1.25           C  
ATOM   2043  CZ  PHE A 137      26.864  18.797  13.924  1.00  1.25           C  
ATOM   2044  H   PHE A 137      25.918  23.575  13.611  1.00  1.25           H  
ATOM   2045  HA  PHE A 137      23.488  23.511  11.982  1.00  1.25           H  
ATOM   2046 1HB  PHE A 137      23.466  21.117  11.633  1.00  1.25           H  
ATOM   2047 2HB  PHE A 137      24.874  21.802  10.867  1.00  1.25           H  
ATOM   2048  HD1 PHE A 137      23.620  19.616  13.473  1.00  1.25           H  
ATOM   2049  HD2 PHE A 137      27.116  21.424  11.799  1.00  1.25           H  
ATOM   2050  HE1 PHE A 137      25.023  17.994  14.685  1.00  1.25           H  
ATOM   2051  HE2 PHE A 137      28.533  19.802  13.015  1.00  1.25           H  
ATOM   2052  HZ  PHE A 137      27.489  18.083  14.459  1.00  1.25           H  
ATOM   2053  N   ASP A 138      22.215  22.194  13.832  1.00  1.19           N  
ATOM   2054  CA  ASP A 138      21.417  21.825  15.006  1.00  1.19           C  
ATOM   2055  C   ASP A 138      20.351  20.772  14.675  1.00  1.19           C  
ATOM   2056  O   ASP A 138      19.519  20.982  13.790  1.00  1.19           O  
ATOM   2057  CB  ASP A 138      20.752  23.079  15.581  1.00  1.19           C  
ATOM   2058  CG  ASP A 138      20.009  22.864  16.896  1.00  1.19           C  
ATOM   2059  OD1 ASP A 138      20.650  22.737  17.913  1.00  1.19           O  
ATOM   2060  OD2 ASP A 138      18.807  22.870  16.868  1.00  1.19           O  
ATOM   2061  H   ASP A 138      21.797  22.154  12.904  1.00  1.19           H  
ATOM   2062  HA  ASP A 138      22.086  21.405  15.758  1.00  1.19           H  
ATOM   2063 1HB  ASP A 138      21.512  23.845  15.740  1.00  1.19           H  
ATOM   2064 2HB  ASP A 138      20.041  23.472  14.854  1.00  1.19           H  
ATOM   2065  N   SER A 139      20.396  19.620  15.346  1.00  1.14           N  
ATOM   2066  CA  SER A 139      19.396  18.583  15.077  1.00  1.14           C  
ATOM   2067  C   SER A 139      18.268  18.579  16.115  1.00  1.14           C  
ATOM   2068  O   SER A 139      18.457  19.020  17.249  1.00  1.14           O  
ATOM   2069  CB  SER A 139      20.058  17.223  15.019  1.00  1.14           C  
ATOM   2070  OG  SER A 139      20.601  16.873  16.262  1.00  1.14           O  
ATOM   2071  H   SER A 139      21.097  19.479  16.061  1.00  1.14           H  
ATOM   2072  HA  SER A 139      18.951  18.784  14.112  1.00  1.14           H  
ATOM   2073 1HB  SER A 139      19.322  16.477  14.712  1.00  1.14           H  
ATOM   2074 2HB  SER A 139      20.842  17.234  14.268  1.00  1.14           H  
ATOM   2075  HG  SER A 139      19.852  16.804  16.863  1.00  1.14           H  
ATOM   2076  N   GLY A 140      17.135  17.972  15.759  1.00  1.11           N  
ATOM   2077  CA  GLY A 140      16.004  17.863  16.673  1.00  1.11           C  
ATOM   2078  C   GLY A 140      14.863  16.991  16.135  1.00  1.11           C  
ATOM   2079  O   GLY A 140      15.055  16.153  15.248  1.00  1.11           O  
ATOM   2080  H   GLY A 140      17.038  17.647  14.800  1.00  1.11           H  
ATOM   2081 1HA  GLY A 140      16.350  17.459  17.624  1.00  1.11           H  
ATOM   2082 2HA  GLY A 140      15.623  18.863  16.882  1.00  1.11           H  
ATOM   2083  N   GLY A 141      13.690  17.147  16.748  1.00  1.10           N  
ATOM   2084  CA  GLY A 141      12.487  16.370  16.434  1.00  1.10           C  
ATOM   2085  C   GLY A 141      11.586  17.134  15.476  1.00  1.10           C  
ATOM   2086  O   GLY A 141      12.045  17.664  14.475  1.00  1.10           O  
ATOM   2087  H   GLY A 141      13.627  17.854  17.470  1.00  1.10           H  
ATOM   2088 1HA  GLY A 141      12.766  15.414  15.989  1.00  1.10           H  
ATOM   2089 2HA  GLY A 141      11.944  16.149  17.353  1.00  1.10           H  
ATOM   2090  N   SER A 142      10.300  17.212  15.805  1.00  1.10           N  
ATOM   2091  CA  SER A 142       9.290  17.863  14.962  1.00  1.10           C  
ATOM   2092  C   SER A 142       9.425  19.396  14.895  1.00  1.10           C  
ATOM   2093  O   SER A 142       8.665  20.057  14.185  1.00  1.10           O  
ATOM   2094  CB  SER A 142       7.906  17.479  15.426  1.00  1.10           C  
ATOM   2095  OG  SER A 142       7.652  17.963  16.714  1.00  1.10           O  
ATOM   2096  H   SER A 142       9.996  16.774  16.662  1.00  1.10           H  
ATOM   2097  HA  SER A 142       9.413  17.483  13.945  1.00  1.10           H  
ATOM   2098 1HB  SER A 142       7.165  17.880  14.728  1.00  1.10           H  
ATOM   2099 2HB  SER A 142       7.808  16.391  15.414  1.00  1.10           H  
ATOM   2100  HG  SER A 142       7.607  18.921  16.632  1.00  1.10           H  
ATOM   2101  N   SER A 143      10.336  19.974  15.678  1.00  1.11           N  
ATOM   2102  CA  SER A 143      10.579  21.409  15.582  1.00  1.11           C  
ATOM   2103  C   SER A 143      12.019  21.773  15.946  1.00  1.11           C  
ATOM   2104  O   SER A 143      12.676  21.091  16.742  1.00  1.11           O  
ATOM   2105  CB  SER A 143       9.627  22.171  16.482  1.00  1.11           C  
ATOM   2106  OG  SER A 143       9.884  21.902  17.835  1.00  1.11           O  
ATOM   2107  H   SER A 143      10.904  19.401  16.281  1.00  1.11           H  
ATOM   2108  HA  SER A 143      10.407  21.723  14.553  1.00  1.11           H  
ATOM   2109 1HB  SER A 143       9.726  23.246  16.291  1.00  1.11           H  
ATOM   2110 2HB  SER A 143       8.601  21.899  16.240  1.00  1.11           H  
ATOM   2111  HG  SER A 143      10.720  22.334  18.027  1.00  1.11           H  
ATOM   2112  N   ILE A 144      12.464  22.904  15.397  1.00  1.12           N  
ATOM   2113  CA  ILE A 144      13.764  23.513  15.682  1.00  1.12           C  
ATOM   2114  C   ILE A 144      13.556  24.890  16.305  1.00  1.12           C  
ATOM   2115  O   ILE A 144      12.747  25.683  15.817  1.00  1.12           O  
ATOM   2116  CB  ILE A 144      14.631  23.625  14.408  1.00  1.12           C  
ATOM   2117  CG1 ILE A 144      14.841  22.236  13.764  1.00  1.12           C  
ATOM   2118  CG2 ILE A 144      15.984  24.245  14.745  1.00  1.12           C  
ATOM   2119  CD1 ILE A 144      15.627  21.249  14.635  1.00  1.12           C  
ATOM   2120  H   ILE A 144      11.833  23.384  14.750  1.00  1.12           H  
ATOM   2121  HA  ILE A 144      14.296  22.892  16.402  1.00  1.12           H  
ATOM   2122  HB  ILE A 144      14.123  24.250  13.677  1.00  1.12           H  
ATOM   2123 1HG1 ILE A 144      13.868  21.804  13.550  1.00  1.12           H  
ATOM   2124 2HG1 ILE A 144      15.381  22.363  12.825  1.00  1.12           H  
ATOM   2125 1HG2 ILE A 144      16.572  24.313  13.851  1.00  1.12           H  
ATOM   2126 2HG2 ILE A 144      15.847  25.239  15.164  1.00  1.12           H  
ATOM   2127 3HG2 ILE A 144      16.510  23.615  15.471  1.00  1.12           H  
ATOM   2128 1HD1 ILE A 144      15.735  20.295  14.118  1.00  1.12           H  
ATOM   2129 2HD1 ILE A 144      16.625  21.655  14.848  1.00  1.12           H  
ATOM   2130 3HD1 ILE A 144      15.100  21.086  15.571  1.00  1.12           H  
ATOM   2131  N   LYS A 145      14.258  25.196  17.389  1.00  1.15           N  
ATOM   2132  CA  LYS A 145      14.057  26.511  17.993  1.00  1.15           C  
ATOM   2133  C   LYS A 145      15.322  27.152  18.545  1.00  1.15           C  
ATOM   2134  O   LYS A 145      16.216  26.475  19.055  1.00  1.15           O  
ATOM   2135  CB  LYS A 145      13.003  26.390  19.097  1.00  1.15           C  
ATOM   2136  CG  LYS A 145      13.404  25.477  20.256  1.00  1.15           C  
ATOM   2137  CD  LYS A 145      12.263  25.310  21.269  1.00  1.15           C  
ATOM   2138  CE  LYS A 145      12.683  24.409  22.438  1.00  1.15           C  
ATOM   2139  NZ  LYS A 145      11.567  24.184  23.409  1.00  1.15           N  
ATOM   2140  H   LYS A 145      14.921  24.537  17.780  1.00  1.15           H  
ATOM   2141  HA  LYS A 145      13.677  27.185  17.226  1.00  1.15           H  
ATOM   2142 1HB  LYS A 145      12.800  27.383  19.504  1.00  1.15           H  
ATOM   2143 2HB  LYS A 145      12.071  26.014  18.672  1.00  1.15           H  
ATOM   2144 1HG  LYS A 145      13.678  24.495  19.865  1.00  1.15           H  
ATOM   2145 2HG  LYS A 145      14.270  25.901  20.764  1.00  1.15           H  
ATOM   2146 1HD  LYS A 145      11.976  26.285  21.656  1.00  1.15           H  
ATOM   2147 2HD  LYS A 145      11.399  24.868  20.773  1.00  1.15           H  
ATOM   2148 1HE  LYS A 145      13.007  23.447  22.045  1.00  1.15           H  
ATOM   2149 2HE  LYS A 145      13.518  24.875  22.963  1.00  1.15           H  
ATOM   2150 1HZ  LYS A 145      11.888  23.586  24.159  1.00  1.15           H  
ATOM   2151 2HZ  LYS A 145      11.264  25.067  23.792  1.00  1.15           H  
ATOM   2152 3HZ  LYS A 145      10.793  23.740  22.937  1.00  1.15           H  
ATOM   2153  N   SER A 146      15.351  28.482  18.489  1.00  1.18           N  
ATOM   2154  CA  SER A 146      16.435  29.276  19.056  1.00  1.18           C  
ATOM   2155  C   SER A 146      15.872  30.261  20.071  1.00  1.18           C  
ATOM   2156  O   SER A 146      15.190  31.219  19.705  1.00  1.18           O  
ATOM   2157  CB  SER A 146      17.187  29.989  17.944  1.00  1.18           C  
ATOM   2158  OG  SER A 146      17.827  29.046  17.108  1.00  1.18           O  
ATOM   2159  H   SER A 146      14.571  28.959  18.032  1.00  1.18           H  
ATOM   2160  HA  SER A 146      17.127  28.610  19.573  1.00  1.18           H  
ATOM   2161 1HB  SER A 146      16.492  30.595  17.358  1.00  1.18           H  
ATOM   2162 2HB  SER A 146      17.927  30.661  18.378  1.00  1.18           H  
ATOM   2163  HG  SER A 146      18.277  28.443  17.717  1.00  1.18           H  
ATOM   2164  N   LYS A 147      16.162  30.018  21.359  1.00  1.22           N  
ATOM   2165  CA  LYS A 147      15.581  30.791  22.470  1.00  1.22           C  
ATOM   2166  C   LYS A 147      15.915  32.272  22.466  1.00  1.22           C  
ATOM   2167  O   LYS A 147      15.072  33.097  22.818  1.00  1.22           O  
ATOM   2168  CB  LYS A 147      16.052  30.211  23.800  1.00  1.22           C  
ATOM   2169  CG  LYS A 147      15.480  28.847  24.159  1.00  1.22           C  
ATOM   2170  CD  LYS A 147      16.057  28.354  25.489  1.00  1.22           C  
ATOM   2171  CE  LYS A 147      15.523  26.982  25.867  1.00  1.22           C  
ATOM   2172  NZ  LYS A 147      16.122  26.488  27.139  1.00  1.22           N  
ATOM   2173  H   LYS A 147      16.760  29.233  21.574  1.00  1.22           H  
ATOM   2174  HA  LYS A 147      14.500  30.707  22.418  1.00  1.22           H  
ATOM   2175 1HB  LYS A 147      17.140  30.127  23.795  1.00  1.22           H  
ATOM   2176 2HB  LYS A 147      15.788  30.900  24.602  1.00  1.22           H  
ATOM   2177 1HG  LYS A 147      14.395  28.921  24.245  1.00  1.22           H  
ATOM   2178 2HG  LYS A 147      15.720  28.131  23.373  1.00  1.22           H  
ATOM   2179 1HD  LYS A 147      17.144  28.300  25.412  1.00  1.22           H  
ATOM   2180 2HD  LYS A 147      15.803  29.062  26.279  1.00  1.22           H  
ATOM   2181 1HE  LYS A 147      14.442  27.039  25.983  1.00  1.22           H  
ATOM   2182 2HE  LYS A 147      15.757  26.276  25.069  1.00  1.22           H  
ATOM   2183 1HZ  LYS A 147      15.747  25.576  27.358  1.00  1.22           H  
ATOM   2184 2HZ  LYS A 147      17.125  26.422  27.035  1.00  1.22           H  
ATOM   2185 3HZ  LYS A 147      15.903  27.130  27.886  1.00  1.22           H  
ATOM   2186  N   LYS A 148      17.154  32.600  22.110  1.00  1.27           N  
ATOM   2187  CA  LYS A 148      17.597  33.986  22.043  1.00  1.27           C  
ATOM   2188  C   LYS A 148      18.331  34.187  20.731  1.00  1.27           C  
ATOM   2189  O   LYS A 148      19.408  33.629  20.520  1.00  1.27           O  
ATOM   2190  CB  LYS A 148      18.494  34.349  23.237  1.00  1.27           C  
ATOM   2191  CG  LYS A 148      17.824  34.206  24.606  1.00  1.27           C  
ATOM   2192  CD  LYS A 148      16.729  35.255  24.767  1.00  1.27           C  
ATOM   2193  CE  LYS A 148      16.042  35.173  26.114  1.00  1.27           C  
ATOM   2194  NZ  LYS A 148      14.891  36.122  26.197  1.00  1.27           N  
ATOM   2195  H   LYS A 148      17.794  31.870  21.846  1.00  1.27           H  
ATOM   2196  HA  LYS A 148      16.724  34.642  22.044  1.00  1.27           H  
ATOM   2197 1HB  LYS A 148      19.384  33.719  23.228  1.00  1.27           H  
ATOM   2198 2HB  LYS A 148      18.827  35.384  23.133  1.00  1.27           H  
ATOM   2199 1HG  LYS A 148      17.395  33.215  24.722  1.00  1.27           H  
ATOM   2200 2HG  LYS A 148      18.568  34.351  25.389  1.00  1.27           H  
ATOM   2201 1HD  LYS A 148      17.166  36.246  24.664  1.00  1.27           H  
ATOM   2202 2HD  LYS A 148      15.980  35.140  23.983  1.00  1.27           H  
ATOM   2203 1HE  LYS A 148      15.678  34.159  26.269  1.00  1.27           H  
ATOM   2204 2HE  LYS A 148      16.759  35.416  26.897  1.00  1.27           H  
ATOM   2205 1HZ  LYS A 148      14.452  36.046  27.099  1.00  1.27           H  
ATOM   2206 2HZ  LYS A 148      15.216  37.070  26.059  1.00  1.27           H  
ATOM   2207 3HZ  LYS A 148      14.215  35.888  25.472  1.00  1.27           H  
ATOM   2208  N   LEU A 149      17.761  35.004  19.865  1.00  1.32           N  
ATOM   2209  CA  LEU A 149      18.320  35.202  18.534  1.00  1.32           C  
ATOM   2210  C   LEU A 149      19.707  35.833  18.413  1.00  1.32           C  
ATOM   2211  O   LEU A 149      20.512  35.327  17.656  1.00  1.32           O  
ATOM   2212  CB  LEU A 149      17.332  36.038  17.757  1.00  1.32           C  
ATOM   2213  CG  LEU A 149      16.091  35.332  17.382  1.00  1.32           C  
ATOM   2214  CD1 LEU A 149      15.136  36.302  16.903  1.00  1.32           C  
ATOM   2215  CD2 LEU A 149      16.392  34.362  16.333  1.00  1.32           C  
ATOM   2216  H   LEU A 149      16.854  35.409  20.105  1.00  1.32           H  
ATOM   2217  HA  LEU A 149      18.370  34.222  18.066  1.00  1.32           H  
ATOM   2218 1HB  LEU A 149      17.045  36.902  18.352  1.00  1.32           H  
ATOM   2219 2HB  LEU A 149      17.808  36.382  16.860  1.00  1.32           H  
ATOM   2220  HG  LEU A 149      15.681  34.813  18.223  1.00  1.32           H  
ATOM   2221 1HD1 LEU A 149      14.218  35.788  16.618  1.00  1.32           H  
ATOM   2222 2HD1 LEU A 149      14.921  37.012  17.690  1.00  1.32           H  
ATOM   2223 3HD1 LEU A 149      15.557  36.821  16.053  1.00  1.32           H  
ATOM   2224 1HD2 LEU A 149      15.512  33.873  16.066  1.00  1.32           H  
ATOM   2225 2HD2 LEU A 149      16.792  34.883  15.472  1.00  1.32           H  
ATOM   2226 3HD2 LEU A 149      17.110  33.638  16.706  1.00  1.32           H  
ATOM   2227  N   GLU A 150      20.016  36.874  19.185  1.00  1.35           N  
ATOM   2228  CA  GLU A 150      21.312  37.581  19.088  1.00  1.35           C  
ATOM   2229  C   GLU A 150      21.617  38.171  17.690  1.00  1.35           C  
ATOM   2230  O   GLU A 150      21.446  37.540  16.649  1.00  1.35           O  
ATOM   2231  CB  GLU A 150      22.474  36.688  19.546  1.00  1.35           C  
ATOM   2232  CG  GLU A 150      22.450  36.354  21.035  1.00  1.35           C  
ATOM   2233  CD  GLU A 150      22.696  37.565  21.909  1.00  1.35           C  
ATOM   2234  OE1 GLU A 150      23.654  38.263  21.669  1.00  1.35           O  
ATOM   2235  OE2 GLU A 150      21.923  37.793  22.810  1.00  1.35           O  
ATOM   2236  H   GLU A 150      19.323  37.209  19.830  1.00  1.35           H  
ATOM   2237  HA  GLU A 150      21.275  38.418  19.785  1.00  1.35           H  
ATOM   2238 1HB  GLU A 150      22.487  35.754  18.995  1.00  1.35           H  
ATOM   2239 2HB  GLU A 150      23.418  37.193  19.334  1.00  1.35           H  
ATOM   2240 1HG  GLU A 150      21.477  35.925  21.283  1.00  1.35           H  
ATOM   2241 2HG  GLU A 150      23.211  35.603  21.240  1.00  1.35           H  
ATOM   2242  N   GLY A 151      22.100  39.407  17.674  1.00  1.35           N  
ATOM   2243  CA  GLY A 151      22.385  40.120  16.422  1.00  1.35           C  
ATOM   2244  C   GLY A 151      23.421  39.445  15.500  1.00  1.35           C  
ATOM   2245  O   GLY A 151      23.511  39.785  14.324  1.00  1.35           O  
ATOM   2246  H   GLY A 151      22.256  39.878  18.556  1.00  1.35           H  
ATOM   2247 1HA  GLY A 151      21.451  40.250  15.873  1.00  1.35           H  
ATOM   2248 2HA  GLY A 151      22.729  41.125  16.663  1.00  1.35           H  
ATOM   2249  N   SER A 152      24.229  38.519  16.031  1.00  1.32           N  
ATOM   2250  CA  SER A 152      25.233  37.809  15.224  1.00  1.32           C  
ATOM   2251  C   SER A 152      24.670  36.610  14.432  1.00  1.32           C  
ATOM   2252  O   SER A 152      25.354  36.035  13.585  1.00  1.32           O  
ATOM   2253  CB  SER A 152      26.372  37.340  16.107  1.00  1.32           C  
ATOM   2254  OG  SER A 152      25.941  36.362  17.012  1.00  1.32           O  
ATOM   2255  H   SER A 152      24.123  38.285  17.008  1.00  1.32           H  
ATOM   2256  HA  SER A 152      25.638  38.518  14.502  1.00  1.32           H  
ATOM   2257 1HB  SER A 152      27.163  36.930  15.479  1.00  1.32           H  
ATOM   2258 2HB  SER A 152      26.790  38.185  16.649  1.00  1.32           H  
ATOM   2259  HG  SER A 152      25.403  35.750  16.499  1.00  1.32           H  
ATOM   2260  N   LEU A 153      23.439  36.211  14.740  1.00  1.25           N  
ATOM   2261  CA  LEU A 153      22.753  35.081  14.104  1.00  1.25           C  
ATOM   2262  C   LEU A 153      22.394  35.161  12.585  1.00  1.25           C  
ATOM   2263  O   LEU A 153      22.486  34.141  11.896  1.00  1.25           O  
ATOM   2264  CB  LEU A 153      21.476  34.768  14.850  1.00  1.25           C  
ATOM   2265  CG  LEU A 153      20.744  33.527  14.407  1.00  1.25           C  
ATOM   2266  CD1 LEU A 153      21.638  32.322  14.680  1.00  1.25           C  
ATOM   2267  CD2 LEU A 153      19.456  33.428  15.106  1.00  1.25           C  
ATOM   2268  H   LEU A 153      22.910  36.729  15.449  1.00  1.25           H  
ATOM   2269  HA  LEU A 153      23.409  34.221  14.227  1.00  1.25           H  
ATOM   2270 1HB  LEU A 153      21.766  34.599  15.867  1.00  1.25           H  
ATOM   2271 2HB  LEU A 153      20.809  35.612  14.820  1.00  1.25           H  
ATOM   2272  HG  LEU A 153      20.556  33.581  13.338  1.00  1.25           H  
ATOM   2273 1HD1 LEU A 153      21.134  31.408  14.357  1.00  1.25           H  
ATOM   2274 2HD1 LEU A 153      22.579  32.429  14.144  1.00  1.25           H  
ATOM   2275 3HD1 LEU A 153      21.839  32.259  15.748  1.00  1.25           H  
ATOM   2276 1HD2 LEU A 153      18.920  32.535  14.781  1.00  1.25           H  
ATOM   2277 2HD2 LEU A 153      19.635  33.376  16.178  1.00  1.25           H  
ATOM   2278 3HD2 LEU A 153      18.882  34.310  14.871  1.00  1.25           H  
ATOM   2279  N   PRO A 154      21.977  36.322  12.019  1.00  1.17           N  
ATOM   2280  CA  PRO A 154      21.423  36.472  10.679  1.00  1.17           C  
ATOM   2281  C   PRO A 154      22.228  35.841   9.572  1.00  1.17           C  
ATOM   2282  O   PRO A 154      23.462  35.834   9.573  1.00  1.17           O  
ATOM   2283  CB  PRO A 154      21.406  37.983  10.498  1.00  1.17           C  
ATOM   2284  CG  PRO A 154      21.238  38.495  11.862  1.00  1.17           C  
ATOM   2285  CD  PRO A 154      22.053  37.602  12.722  1.00  1.17           C  
ATOM   2286  HA  PRO A 154      20.398  36.070  10.677  1.00  1.17           H  
ATOM   2287 1HB  PRO A 154      22.347  38.311  10.034  1.00  1.17           H  
ATOM   2288 2HB  PRO A 154      20.595  38.264   9.817  1.00  1.17           H  
ATOM   2289 1HG  PRO A 154      21.513  39.559  11.947  1.00  1.17           H  
ATOM   2290 2HG  PRO A 154      20.224  38.403  12.113  1.00  1.17           H  
ATOM   2291 1HD  PRO A 154      23.074  37.980  12.722  1.00  1.17           H  
ATOM   2292 2HD  PRO A 154      21.582  37.576  13.709  1.00  1.17           H  
ATOM   2293  N   GLY A 155      21.480  35.292   8.626  1.00  1.08           N  
ATOM   2294  CA  GLY A 155      22.030  34.569   7.494  1.00  1.08           C  
ATOM   2295  C   GLY A 155      21.011  33.575   6.952  1.00  1.08           C  
ATOM   2296  O   GLY A 155      19.831  33.604   7.317  1.00  1.08           O  
ATOM   2297  H   GLY A 155      20.469  35.421   8.699  1.00  1.08           H  
ATOM   2298 1HA  GLY A 155      22.315  35.273   6.712  1.00  1.08           H  
ATOM   2299 2HA  GLY A 155      22.933  34.040   7.801  1.00  1.08           H  
ATOM   2300  N   THR A 156      21.456  32.695   6.068  1.00  1.00           N  
ATOM   2301  CA  THR A 156      20.538  31.727   5.471  1.00  1.00           C  
ATOM   2302  C   THR A 156      20.628  30.366   6.143  1.00  1.00           C  
ATOM   2303  O   THR A 156      21.710  29.862   6.476  1.00  1.00           O  
ATOM   2304  CB  THR A 156      20.711  31.635   3.950  1.00  1.00           C  
ATOM   2305  OG1 THR A 156      20.403  32.929   3.372  1.00  1.00           O  
ATOM   2306  CG2 THR A 156      19.782  30.603   3.361  1.00  1.00           C  
ATOM   2307  H   THR A 156      22.435  32.694   5.807  1.00  1.00           H  
ATOM   2308  HA  THR A 156      19.525  32.077   5.629  1.00  1.00           H  
ATOM   2309  HB  THR A 156      21.743  31.375   3.720  1.00  1.00           H  
ATOM   2310  HG1 THR A 156      19.451  33.048   3.326  1.00  1.00           H  
ATOM   2311 1HG2 THR A 156      19.919  30.570   2.284  1.00  1.00           H  
ATOM   2312 2HG2 THR A 156      20.000  29.622   3.778  1.00  1.00           H  
ATOM   2313 3HG2 THR A 156      18.753  30.875   3.589  1.00  1.00           H  
ATOM   2314  N   TYR A 157      19.444  29.826   6.406  1.00  0.95           N  
ATOM   2315  CA  TYR A 157      19.247  28.560   7.078  1.00  0.95           C  
ATOM   2316  C   TYR A 157      18.483  27.553   6.234  1.00  0.95           C  
ATOM   2317  O   TYR A 157      17.514  27.877   5.539  1.00  0.95           O  
ATOM   2318  CB  TYR A 157      18.479  28.835   8.368  1.00  0.95           C  
ATOM   2319  CG  TYR A 157      19.280  29.632   9.318  1.00  0.95           C  
ATOM   2320  CD1 TYR A 157      19.375  31.008   9.179  1.00  0.95           C  
ATOM   2321  CD2 TYR A 157      19.931  29.000  10.324  1.00  0.95           C  
ATOM   2322  CE1 TYR A 157      20.175  31.722  10.042  1.00  0.95           C  
ATOM   2323  CE2 TYR A 157      20.693  29.711  11.184  1.00  0.95           C  
ATOM   2324  CZ  TYR A 157      20.834  31.047  11.036  1.00  0.95           C  
ATOM   2325  OH  TYR A 157      21.654  31.679  11.879  1.00  0.95           O  
ATOM   2326  H   TYR A 157      18.614  30.324   6.101  1.00  0.95           H  
ATOM   2327  HA  TYR A 157      20.218  28.132   7.309  1.00  0.95           H  
ATOM   2328 1HB  TYR A 157      17.595  29.405   8.124  1.00  0.95           H  
ATOM   2329 2HB  TYR A 157      18.179  27.901   8.843  1.00  0.95           H  
ATOM   2330  HD1 TYR A 157      18.841  31.515   8.374  1.00  0.95           H  
ATOM   2331  HD2 TYR A 157      19.854  27.925  10.429  1.00  0.95           H  
ATOM   2332  HE1 TYR A 157      20.290  32.802   9.933  1.00  0.95           H  
ATOM   2333  HE2 TYR A 157      21.222  29.202  11.984  1.00  0.95           H  
ATOM   2334  HH  TYR A 157      21.727  32.626  11.665  1.00  0.95           H  
ATOM   2335  N   THR A 158      18.894  26.304   6.342  1.00  0.92           N  
ATOM   2336  CA  THR A 158      18.213  25.228   5.655  1.00  0.92           C  
ATOM   2337  C   THR A 158      17.742  24.159   6.619  1.00  0.92           C  
ATOM   2338  O   THR A 158      18.485  23.732   7.504  1.00  0.92           O  
ATOM   2339  CB  THR A 158      19.106  24.631   4.548  1.00  0.92           C  
ATOM   2340  OG1 THR A 158      19.390  25.640   3.551  1.00  0.92           O  
ATOM   2341  CG2 THR A 158      18.435  23.492   3.904  1.00  0.92           C  
ATOM   2342  H   THR A 158      19.715  26.101   6.910  1.00  0.92           H  
ATOM   2343  HA  THR A 158      17.327  25.633   5.173  1.00  0.92           H  
ATOM   2344  HB  THR A 158      20.046  24.296   4.987  1.00  0.92           H  
ATOM   2345  HG1 THR A 158      18.612  25.805   3.023  1.00  0.92           H  
ATOM   2346 1HG2 THR A 158      19.075  23.085   3.125  1.00  0.92           H  
ATOM   2347 2HG2 THR A 158      18.229  22.718   4.642  1.00  0.92           H  
ATOM   2348 3HG2 THR A 158      17.500  23.839   3.466  1.00  0.92           H  
ATOM   2349  N   ILE A 159      16.488  23.758   6.457  1.00  0.91           N  
ATOM   2350  CA  ILE A 159      15.885  22.723   7.275  1.00  0.91           C  
ATOM   2351  C   ILE A 159      15.635  21.479   6.459  1.00  0.91           C  
ATOM   2352  O   ILE A 159      14.942  21.524   5.438  1.00  0.91           O  
ATOM   2353  CB  ILE A 159      14.522  23.180   7.847  1.00  0.91           C  
ATOM   2354  CG1 ILE A 159      14.657  24.433   8.643  1.00  0.91           C  
ATOM   2355  CG2 ILE A 159      13.915  22.068   8.710  1.00  0.91           C  
ATOM   2356  CD1 ILE A 159      15.497  24.273   9.820  1.00  0.91           C  
ATOM   2357  H   ILE A 159      15.945  24.167   5.700  1.00  0.91           H  
ATOM   2358  HA  ILE A 159      16.560  22.471   8.092  1.00  0.91           H  
ATOM   2359  HB  ILE A 159      13.843  23.401   7.022  1.00  0.91           H  
ATOM   2360 1HG1 ILE A 159      15.083  25.203   8.007  1.00  0.91           H  
ATOM   2361 2HG1 ILE A 159      13.697  24.752   8.963  1.00  0.91           H  
ATOM   2362 1HG2 ILE A 159      12.953  22.382   9.099  1.00  0.91           H  
ATOM   2363 2HG2 ILE A 159      13.780  21.166   8.114  1.00  0.91           H  
ATOM   2364 3HG2 ILE A 159      14.590  21.863   9.534  1.00  0.91           H  
ATOM   2365 1HD1 ILE A 159      15.558  25.217  10.352  1.00  0.91           H  
ATOM   2366 2HD1 ILE A 159      15.069  23.513  10.476  1.00  0.91           H  
ATOM   2367 3HD1 ILE A 159      16.468  23.960   9.492  1.00  0.91           H  
ATOM   2368  N   SER A 160      16.155  20.357   6.928  1.00  0.92           N  
ATOM   2369  CA  SER A 160      15.913  19.093   6.266  1.00  0.92           C  
ATOM   2370  C   SER A 160      15.171  18.173   7.200  1.00  0.92           C  
ATOM   2371  O   SER A 160      15.551  18.003   8.362  1.00  0.92           O  
ATOM   2372  CB  SER A 160      17.209  18.442   5.818  1.00  0.92           C  
ATOM   2373  OG  SER A 160      17.831  19.187   4.800  1.00  0.92           O  
ATOM   2374  H   SER A 160      16.748  20.387   7.757  1.00  0.92           H  
ATOM   2375  HA  SER A 160      15.291  19.262   5.393  1.00  0.92           H  
ATOM   2376 1HB  SER A 160      17.879  18.363   6.676  1.00  0.92           H  
ATOM   2377 2HB  SER A 160      17.005  17.430   5.464  1.00  0.92           H  
ATOM   2378  HG  SER A 160      17.329  19.027   4.011  1.00  0.92           H  
ATOM   2379  N   VAL A 161      14.116  17.565   6.689  1.00  0.96           N  
ATOM   2380  CA  VAL A 161      13.361  16.632   7.498  1.00  0.96           C  
ATOM   2381  C   VAL A 161      13.311  15.281   6.856  1.00  0.96           C  
ATOM   2382  O   VAL A 161      13.056  15.166   5.657  1.00  0.96           O  
ATOM   2383  CB  VAL A 161      11.940  17.135   7.722  1.00  0.96           C  
ATOM   2384  CG1 VAL A 161      11.242  17.341   6.434  1.00  0.96           C  
ATOM   2385  CG2 VAL A 161      11.173  16.136   8.559  1.00  0.96           C  
ATOM   2386  H   VAL A 161      13.834  17.772   5.730  1.00  0.96           H  
ATOM   2387  HA  VAL A 161      13.844  16.535   8.466  1.00  0.96           H  
ATOM   2388  HB  VAL A 161      12.001  18.069   8.216  1.00  0.96           H  
ATOM   2389 1HG1 VAL A 161      10.245  17.708   6.625  1.00  0.96           H  
ATOM   2390 2HG1 VAL A 161      11.791  18.069   5.845  1.00  0.96           H  
ATOM   2391 3HG1 VAL A 161      11.184  16.395   5.897  1.00  0.96           H  
ATOM   2392 1HG2 VAL A 161      10.185  16.514   8.728  1.00  0.96           H  
ATOM   2393 2HG2 VAL A 161      11.100  15.184   8.042  1.00  0.96           H  
ATOM   2394 3HG2 VAL A 161      11.679  15.990   9.507  1.00  0.96           H  
ATOM   2395  N   THR A 162      13.525  14.258   7.670  1.00  1.01           N  
ATOM   2396  CA  THR A 162      13.497  12.890   7.203  1.00  1.01           C  
ATOM   2397  C   THR A 162      12.346  12.113   7.816  1.00  1.01           C  
ATOM   2398  O   THR A 162      12.054  12.220   9.015  1.00  1.01           O  
ATOM   2399  CB  THR A 162      14.838  12.187   7.468  1.00  1.01           C  
ATOM   2400  OG1 THR A 162      15.878  12.887   6.757  1.00  1.01           O  
ATOM   2401  CG2 THR A 162      14.791  10.721   6.981  1.00  1.01           C  
ATOM   2402  H   THR A 162      13.730  14.450   8.650  1.00  1.01           H  
ATOM   2403  HA  THR A 162      13.346  12.904   6.131  1.00  1.01           H  
ATOM   2404  HB  THR A 162      15.057  12.213   8.537  1.00  1.01           H  
ATOM   2405  HG1 THR A 162      15.780  12.738   5.818  1.00  1.01           H  
ATOM   2406 1HG2 THR A 162      15.752  10.247   7.166  1.00  1.01           H  
ATOM   2407 2HG2 THR A 162      14.017  10.177   7.514  1.00  1.01           H  
ATOM   2408 3HG2 THR A 162      14.578  10.703   5.910  1.00  1.01           H  
ATOM   2409  N   PHE A 163      11.663  11.361   6.957  1.00  1.08           N  
ATOM   2410  CA  PHE A 163      10.539  10.535   7.362  1.00  1.08           C  
ATOM   2411  C   PHE A 163      10.493   9.240   6.530  1.00  1.08           C  
ATOM   2412  O   PHE A 163      10.358   9.269   5.302  1.00  1.08           O  
ATOM   2413  CB  PHE A 163       9.242  11.348   7.258  1.00  1.08           C  
ATOM   2414  CG  PHE A 163       8.017  10.639   7.783  1.00  1.08           C  
ATOM   2415  CD1 PHE A 163       8.123   9.558   8.634  1.00  1.08           C  
ATOM   2416  CD2 PHE A 163       6.764  11.056   7.443  1.00  1.08           C  
ATOM   2417  CE1 PHE A 163       7.018   8.904   9.088  1.00  1.08           C  
ATOM   2418  CE2 PHE A 163       5.669  10.407   7.920  1.00  1.08           C  
ATOM   2419  CZ  PHE A 163       5.795   9.330   8.721  1.00  1.08           C  
ATOM   2420  H   PHE A 163      11.968  11.357   5.982  1.00  1.08           H  
ATOM   2421  HA  PHE A 163      10.672  10.259   8.410  1.00  1.08           H  
ATOM   2422 1HB  PHE A 163       9.364  12.273   7.799  1.00  1.08           H  
ATOM   2423 2HB  PHE A 163       9.062  11.605   6.217  1.00  1.08           H  
ATOM   2424  HD1 PHE A 163       9.099   9.212   8.942  1.00  1.08           H  
ATOM   2425  HD2 PHE A 163       6.649  11.897   6.797  1.00  1.08           H  
ATOM   2426  HE1 PHE A 163       7.133   8.032   9.740  1.00  1.08           H  
ATOM   2427  HE2 PHE A 163       4.693  10.735   7.653  1.00  1.08           H  
ATOM   2428  HZ  PHE A 163       4.909   8.810   9.067  1.00  1.08           H  
ATOM   2429  N   ASP A 164      10.689   8.106   7.211  1.00  1.14           N  
ATOM   2430  CA  ASP A 164      10.706   6.770   6.614  1.00  1.14           C  
ATOM   2431  C   ASP A 164      11.675   6.599   5.442  1.00  1.14           C  
ATOM   2432  O   ASP A 164      11.365   5.924   4.461  1.00  1.14           O  
ATOM   2433  CB  ASP A 164       9.299   6.322   6.201  1.00  1.14           C  
ATOM   2434  CG  ASP A 164       8.348   6.111   7.403  1.00  1.14           C  
ATOM   2435  OD1 ASP A 164       8.827   6.086   8.515  1.00  1.14           O  
ATOM   2436  OD2 ASP A 164       7.170   5.897   7.185  1.00  1.14           O  
ATOM   2437  H   ASP A 164      10.810   8.177   8.212  1.00  1.14           H  
ATOM   2438  HA  ASP A 164      11.031   6.077   7.392  1.00  1.14           H  
ATOM   2439 1HB  ASP A 164       8.857   7.069   5.535  1.00  1.14           H  
ATOM   2440 2HB  ASP A 164       9.364   5.389   5.641  1.00  1.14           H  
ATOM   2441  N   GLY A 165      12.861   7.188   5.567  1.00  1.18           N  
ATOM   2442  CA  GLY A 165      13.915   7.061   4.565  1.00  1.18           C  
ATOM   2443  C   GLY A 165      13.956   8.153   3.493  1.00  1.18           C  
ATOM   2444  O   GLY A 165      14.929   8.224   2.742  1.00  1.18           O  
ATOM   2445  H   GLY A 165      13.038   7.733   6.397  1.00  1.18           H  
ATOM   2446 1HA  GLY A 165      14.877   7.038   5.078  1.00  1.18           H  
ATOM   2447 2HA  GLY A 165      13.813   6.093   4.076  1.00  1.18           H  
ATOM   2448  N   SER A 166      12.933   9.002   3.413  1.00  1.20           N  
ATOM   2449  CA  SER A 166      12.929  10.067   2.406  1.00  1.20           C  
ATOM   2450  C   SER A 166      13.009  11.438   3.057  1.00  1.20           C  
ATOM   2451  O   SER A 166      12.697  11.583   4.241  1.00  1.20           O  
ATOM   2452  CB  SER A 166      11.716   9.958   1.527  1.00  1.20           C  
ATOM   2453  OG  SER A 166      11.745   8.785   0.756  1.00  1.20           O  
ATOM   2454  H   SER A 166      12.133   8.913   4.044  1.00  1.20           H  
ATOM   2455  HA  SER A 166      13.809   9.950   1.773  1.00  1.20           H  
ATOM   2456 1HB  SER A 166      10.861   9.931   2.155  1.00  1.20           H  
ATOM   2457 2HB  SER A 166      11.636  10.833   0.883  1.00  1.20           H  
ATOM   2458  HG  SER A 166      11.600   8.059   1.368  1.00  1.20           H  
ATOM   2459  N   SER A 167      13.429  12.458   2.296  1.00  1.20           N  
ATOM   2460  CA  SER A 167      13.564  13.779   2.907  1.00  1.20           C  
ATOM   2461  C   SER A 167      12.977  14.952   2.110  1.00  1.20           C  
ATOM   2462  O   SER A 167      12.875  14.907   0.881  1.00  1.20           O  
ATOM   2463  CB  SER A 167      15.044  14.064   3.135  1.00  1.20           C  
ATOM   2464  OG  SER A 167      15.654  13.078   3.949  1.00  1.20           O  
ATOM   2465  H   SER A 167      13.666  12.316   1.323  1.00  1.20           H  
ATOM   2466  HA  SER A 167      13.050  13.745   3.855  1.00  1.20           H  
ATOM   2467 1HB  SER A 167      15.548  14.104   2.171  1.00  1.20           H  
ATOM   2468 2HB  SER A 167      15.157  15.047   3.601  1.00  1.20           H  
ATOM   2469  HG  SER A 167      15.534  13.363   4.858  1.00  1.20           H  
ATOM   2470  N   ILE A 168      12.641  16.014   2.849  1.00  1.18           N  
ATOM   2471  CA  ILE A 168      12.196  17.313   2.322  1.00  1.18           C  
ATOM   2472  C   ILE A 168      13.097  18.433   2.819  1.00  1.18           C  
ATOM   2473  O   ILE A 168      13.418  18.491   4.009  1.00  1.18           O  
ATOM   2474  CB  ILE A 168      10.756  17.672   2.739  1.00  1.18           C  
ATOM   2475  CG1 ILE A 168       9.781  16.709   2.221  1.00  1.18           C  
ATOM   2476  CG2 ILE A 168      10.383  19.091   2.320  1.00  1.18           C  
ATOM   2477  CD1 ILE A 168       8.457  16.973   2.803  1.00  1.18           C  
ATOM   2478  H   ILE A 168      12.736  15.901   3.860  1.00  1.18           H  
ATOM   2479  HA  ILE A 168      12.250  17.288   1.234  1.00  1.18           H  
ATOM   2480  HB  ILE A 168      10.685  17.620   3.799  1.00  1.18           H  
ATOM   2481 1HG1 ILE A 168       9.717  16.775   1.133  1.00  1.18           H  
ATOM   2482 2HG1 ILE A 168      10.085  15.701   2.492  1.00  1.18           H  
ATOM   2483 1HG2 ILE A 168       9.393  19.285   2.662  1.00  1.18           H  
ATOM   2484 2HG2 ILE A 168      11.061  19.815   2.767  1.00  1.18           H  
ATOM   2485 3HG2 ILE A 168      10.420  19.182   1.234  1.00  1.18           H  
ATOM   2486 1HD1 ILE A 168       7.755  16.263   2.446  1.00  1.18           H  
ATOM   2487 2HD1 ILE A 168       8.540  16.897   3.862  1.00  1.18           H  
ATOM   2488 3HD1 ILE A 168       8.123  17.967   2.542  1.00  1.18           H  
ATOM   2489  N   THR A 169      13.528  19.314   1.921  1.00  1.16           N  
ATOM   2490  CA  THR A 169      14.366  20.427   2.348  1.00  1.16           C  
ATOM   2491  C   THR A 169      13.762  21.797   2.026  1.00  1.16           C  
ATOM   2492  O   THR A 169      13.324  22.047   0.900  1.00  1.16           O  
ATOM   2493  CB  THR A 169      15.769  20.316   1.733  1.00  1.16           C  
ATOM   2494  OG1 THR A 169      16.397  19.094   2.165  1.00  1.16           O  
ATOM   2495  CG2 THR A 169      16.604  21.446   2.163  1.00  1.16           C  
ATOM   2496  H   THR A 169      13.257  19.224   0.952  1.00  1.16           H  
ATOM   2497  HA  THR A 169      14.475  20.374   3.422  1.00  1.16           H  
ATOM   2498  HB  THR A 169      15.689  20.312   0.647  1.00  1.16           H  
ATOM   2499  HG1 THR A 169      16.728  19.217   3.043  1.00  1.16           H  
ATOM   2500 1HG2 THR A 169      17.597  21.351   1.730  1.00  1.16           H  
ATOM   2501 2HG2 THR A 169      16.162  22.386   1.842  1.00  1.16           H  
ATOM   2502 3HG2 THR A 169      16.669  21.421   3.249  1.00  1.16           H  
ATOM   2503  N   CYS A 170      13.751  22.676   3.034  1.00  1.13           N  
ATOM   2504  CA  CYS A 170      13.269  24.051   2.893  1.00  1.13           C  
ATOM   2505  C   CYS A 170      14.362  25.060   3.277  1.00  1.13           C  
ATOM   2506  O   CYS A 170      15.161  24.809   4.181  1.00  1.13           O  
ATOM   2507  CB  CYS A 170      12.027  24.272   3.758  1.00  1.13           C  
ATOM   2508  SG  CYS A 170      10.597  23.216   3.298  1.00  1.13           S  
ATOM   2509  H   CYS A 170      14.119  22.365   3.934  1.00  1.13           H  
ATOM   2510  HA  CYS A 170      12.995  24.220   1.853  1.00  1.13           H  
ATOM   2511 1HB  CYS A 170      12.277  24.066   4.799  1.00  1.13           H  
ATOM   2512 2HB  CYS A 170      11.716  25.314   3.692  1.00  1.13           H  
ATOM   2513  HG  CYS A 170       9.720  23.740   4.184  1.00  1.13           H  
ATOM   2514  N   THR A 171      14.374  26.223   2.628  1.00  1.11           N  
ATOM   2515  CA  THR A 171      15.364  27.268   2.939  1.00  1.11           C  
ATOM   2516  C   THR A 171      14.725  28.608   3.294  1.00  1.11           C  
ATOM   2517  O   THR A 171      13.749  29.029   2.667  1.00  1.11           O  
ATOM   2518  CB  THR A 171      16.387  27.438   1.791  1.00  1.11           C  
ATOM   2519  OG1 THR A 171      17.108  26.200   1.603  1.00  1.11           O  
ATOM   2520  CG2 THR A 171      17.388  28.533   2.094  1.00  1.11           C  
ATOM   2521  H   THR A 171      13.695  26.389   1.896  1.00  1.11           H  
ATOM   2522  HA  THR A 171      15.925  26.953   3.815  1.00  1.11           H  
ATOM   2523  HB  THR A 171      15.856  27.680   0.873  1.00  1.11           H  
ATOM   2524  HG1 THR A 171      17.722  26.069   2.323  1.00  1.11           H  
ATOM   2525 1HG2 THR A 171      18.093  28.617   1.271  1.00  1.11           H  
ATOM   2526 2HG2 THR A 171      16.883  29.486   2.223  1.00  1.11           H  
ATOM   2527 3HG2 THR A 171      17.926  28.280   3.007  1.00  1.11           H  
ATOM   2528  N   HIS A 172      15.279  29.261   4.316  1.00  1.08           N  
ATOM   2529  CA  HIS A 172      14.797  30.560   4.766  1.00  1.08           C  
ATOM   2530  C   HIS A 172      15.945  31.449   5.219  1.00  1.08           C  
ATOM   2531  O   HIS A 172      17.035  30.968   5.518  1.00  1.08           O  
ATOM   2532  CB  HIS A 172      13.799  30.381   5.918  1.00  1.08           C  
ATOM   2533  CG  HIS A 172      14.370  29.861   7.244  1.00  1.08           C  
ATOM   2534  ND1 HIS A 172      14.656  28.529   7.475  1.00  1.08           N  
ATOM   2535  CD2 HIS A 172      14.633  30.503   8.400  1.00  1.08           C  
ATOM   2536  CE1 HIS A 172      15.076  28.377   8.718  1.00  1.08           C  
ATOM   2537  NE2 HIS A 172      15.070  29.553   9.307  1.00  1.08           N  
ATOM   2538  H   HIS A 172      16.077  28.834   4.785  1.00  1.08           H  
ATOM   2539  HA  HIS A 172      14.289  31.066   3.945  1.00  1.08           H  
ATOM   2540 1HB  HIS A 172      13.317  31.338   6.121  1.00  1.08           H  
ATOM   2541 2HB  HIS A 172      13.024  29.698   5.589  1.00  1.08           H  
ATOM   2542  HD1 HIS A 172      14.544  27.770   6.834  1.00  1.08           H  
ATOM   2543  HD2 HIS A 172      14.539  31.543   8.683  1.00  1.08           H  
ATOM   2544  HE1 HIS A 172      15.351  27.398   9.091  1.00  1.08           H  
ATOM   2545  N   THR A 173      15.701  32.748   5.280  1.00  1.08           N  
ATOM   2546  CA  THR A 173      16.729  33.663   5.758  1.00  1.08           C  
ATOM   2547  C   THR A 173      16.260  34.362   7.020  1.00  1.08           C  
ATOM   2548  O   THR A 173      15.116  34.808   7.090  1.00  1.08           O  
ATOM   2549  CB  THR A 173      17.108  34.689   4.659  1.00  1.08           C  
ATOM   2550  OG1 THR A 173      17.636  33.988   3.493  1.00  1.08           O  
ATOM   2551  CG2 THR A 173      18.160  35.672   5.167  1.00  1.08           C  
ATOM   2552  H   THR A 173      14.795  33.105   5.009  1.00  1.08           H  
ATOM   2553  HA  THR A 173      17.616  33.099   6.020  1.00  1.08           H  
ATOM   2554  HB  THR A 173      16.216  35.240   4.368  1.00  1.08           H  
ATOM   2555  HG1 THR A 173      18.545  33.721   3.656  1.00  1.08           H  
ATOM   2556 1HG2 THR A 173      18.403  36.380   4.379  1.00  1.08           H  
ATOM   2557 2HG2 THR A 173      17.778  36.212   6.032  1.00  1.08           H  
ATOM   2558 3HG2 THR A 173      19.052  35.131   5.447  1.00  1.08           H  
ATOM   2559  N   LEU A 174      17.134  34.412   8.024  1.00  1.12           N  
ATOM   2560  CA  LEU A 174      16.802  35.101   9.263  1.00  1.12           C  
ATOM   2561  C   LEU A 174      17.451  36.463   9.317  1.00  1.12           C  
ATOM   2562  O   LEU A 174      18.615  36.635   8.927  1.00  1.12           O  
ATOM   2563  CB  LEU A 174      17.233  34.317  10.519  1.00  1.12           C  
ATOM   2564  CG  LEU A 174      16.573  32.960  10.754  1.00  1.12           C  
ATOM   2565  CD1 LEU A 174      17.134  32.307  12.029  1.00  1.12           C  
ATOM   2566  CD2 LEU A 174      15.108  33.169  10.892  1.00  1.12           C  
ATOM   2567  H   LEU A 174      18.062  34.015   7.888  1.00  1.12           H  
ATOM   2568  HA  LEU A 174      15.723  35.240   9.304  1.00  1.12           H  
ATOM   2569 1HB  LEU A 174      18.306  34.156  10.471  1.00  1.12           H  
ATOM   2570 2HB  LEU A 174      17.024  34.939  11.392  1.00  1.12           H  
ATOM   2571  HG  LEU A 174      16.775  32.299   9.911  1.00  1.12           H  
ATOM   2572 1HD1 LEU A 174      16.647  31.342  12.180  1.00  1.12           H  
ATOM   2573 2HD1 LEU A 174      18.199  32.159  11.939  1.00  1.12           H  
ATOM   2574 3HD1 LEU A 174      16.933  32.953  12.882  1.00  1.12           H  
ATOM   2575 1HD2 LEU A 174      14.627  32.218  11.052  1.00  1.12           H  
ATOM   2576 2HD2 LEU A 174      14.902  33.829  11.737  1.00  1.12           H  
ATOM   2577 3HD2 LEU A 174      14.732  33.621   9.987  1.00  1.12           H  
ATOM   2578  N   THR A 175      16.699  37.412   9.854  1.00  1.22           N  
ATOM   2579  CA  THR A 175      17.177  38.761  10.109  1.00  1.22           C  
ATOM   2580  C   THR A 175      16.939  39.086  11.570  1.00  1.22           C  
ATOM   2581  O   THR A 175      15.837  38.885  12.081  1.00  1.22           O  
ATOM   2582  CB  THR A 175      16.485  39.798   9.204  1.00  1.22           C  
ATOM   2583  OG1 THR A 175      16.767  39.511   7.826  1.00  1.22           O  
ATOM   2584  CG2 THR A 175      16.935  41.198   9.548  1.00  1.22           C  
ATOM   2585  H   THR A 175      15.742  37.165  10.124  1.00  1.22           H  
ATOM   2586  HA  THR A 175      18.249  38.803   9.923  1.00  1.22           H  
ATOM   2587  HB  THR A 175      15.423  39.735   9.355  1.00  1.22           H  
ATOM   2588  HG1 THR A 175      17.715  39.385   7.713  1.00  1.22           H  
ATOM   2589 1HG2 THR A 175      16.422  41.911   8.904  1.00  1.22           H  
ATOM   2590 2HG2 THR A 175      16.694  41.415  10.590  1.00  1.22           H  
ATOM   2591 3HG2 THR A 175      18.011  41.281   9.400  1.00  1.22           H  
ATOM   2592  N   VAL A 176      17.971  39.560  12.255  1.00  1.41           N  
ATOM   2593  CA  VAL A 176      17.825  39.862  13.666  1.00  1.41           C  
ATOM   2594  C   VAL A 176      18.210  41.308  13.936  1.00  1.41           C  
ATOM   2595  O   VAL A 176      19.346  41.717  13.687  1.00  1.41           O  
ATOM   2596  CB  VAL A 176      18.681  38.916  14.521  1.00  1.41           C  
ATOM   2597  CG1 VAL A 176      18.491  39.245  15.957  1.00  1.41           C  
ATOM   2598  CG2 VAL A 176      18.297  37.456  14.242  1.00  1.41           C  
ATOM   2599  H   VAL A 176      18.852  39.718  11.791  1.00  1.41           H  
ATOM   2600  HA  VAL A 176      16.797  39.706  13.948  1.00  1.41           H  
ATOM   2601  HB  VAL A 176      19.726  39.075  14.303  1.00  1.41           H  
ATOM   2602 1HG1 VAL A 176      19.095  38.591  16.561  1.00  1.41           H  
ATOM   2603 2HG1 VAL A 176      18.778  40.280  16.132  1.00  1.41           H  
ATOM   2604 3HG1 VAL A 176      17.442  39.105  16.209  1.00  1.41           H  
ATOM   2605 1HG2 VAL A 176      18.907  36.813  14.859  1.00  1.41           H  
ATOM   2606 2HG2 VAL A 176      17.248  37.312  14.482  1.00  1.41           H  
ATOM   2607 3HG2 VAL A 176      18.461  37.207  13.199  1.00  1.41           H  
ATOM   2608  N   SER A 177      17.262  42.083  14.437  1.00  1.70           N  
ATOM   2609  CA  SER A 177      17.514  43.491  14.699  1.00  1.70           C  
ATOM   2610  C   SER A 177      18.326  43.674  15.976  1.00  1.70           C  
ATOM   2611  O   SER A 177      18.061  43.032  16.996  1.00  1.70           O  
ATOM   2612  CB  SER A 177      16.213  44.266  14.774  1.00  1.70           C  
ATOM   2613  OG  SER A 177      16.453  45.605  15.107  1.00  1.70           O  
ATOM   2614  H   SER A 177      16.346  41.670  14.615  1.00  1.70           H  
ATOM   2615  HA  SER A 177      18.097  43.894  13.870  1.00  1.70           H  
ATOM   2616 1HB  SER A 177      15.695  44.208  13.818  1.00  1.70           H  
ATOM   2617 2HB  SER A 177      15.568  43.819  15.520  1.00  1.70           H  
ATOM   2618  HG  SER A 177      17.058  45.587  15.863  1.00  1.70           H  
ATOM   2619  N   SER A 178      19.293  44.576  15.927  1.00  2.08           N  
ATOM   2620  CA  SER A 178      20.126  44.870  17.083  1.00  2.08           C  
ATOM   2621  C   SER A 178      20.772  46.236  16.921  1.00  2.08           C  
ATOM   2622  O   SER A 178      20.824  47.015  17.872  1.00  2.08           O  
ATOM   2623  OXT SER A 178      20.930  46.661  15.779  1.00  2.08           O  
ATOM   2624  CB  SER A 178      21.195  43.802  17.248  1.00  2.08           C  
ATOM   2625  OG  SER A 178      22.032  44.090  18.335  1.00  2.08           O  
ATOM   2626  H   SER A 178      19.464  45.062  15.056  1.00  2.08           H  
ATOM   2627  HA  SER A 178      19.498  44.886  17.975  1.00  2.08           H  
ATOM   2628 1HB  SER A 178      20.720  42.834  17.398  1.00  2.08           H  
ATOM   2629 2HB  SER A 178      21.787  43.736  16.336  1.00  2.08           H  
ATOM   2630  HG  SER A 178      21.462  44.118  19.109  1.00  2.08           H  
ENDMDL

REMARK ID 693456 DOMAINID 684437 MODEL 4 1cdj-19sol-1
MODEL     4
ATOM      1  N   ALA A   1      -1.321   0.532  -1.408  1.00  1.27           N  
ATOM      2  CA  ALA A   1       0.050   0.508  -0.921  1.00  1.27           C  
ATOM      3  C   ALA A   1       0.649   1.899  -0.937  1.00  1.27           C  
ATOM      4  O   ALA A   1       0.206   2.778  -1.680  1.00  1.27           O  
ATOM      5  CB  ALA A   1       0.908  -0.421  -1.764  1.00  1.27           C  
ATOM      6 1H   ALA A   1      -1.620  -0.409  -1.616  1.00  1.27           H  
ATOM      7 2H   ALA A   1      -1.918   0.928  -0.697  1.00  1.27           H  
ATOM      8 3H   ALA A   1      -1.371   1.096  -2.244  1.00  1.27           H  
ATOM      9  HA  ALA A   1       0.044   0.151   0.111  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       1.925  -0.430  -1.363  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       0.495  -1.428  -1.732  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       0.925  -0.064  -2.789  1.00  1.27           H  
ATOM     13  N   LEU A   2       1.665   2.083  -0.113  1.00  1.14           N  
ATOM     14  CA  LEU A   2       2.410   3.336  -0.035  1.00  1.14           C  
ATOM     15  C   LEU A   2       3.714   3.243  -0.801  1.00  1.14           C  
ATOM     16  O   LEU A   2       4.449   2.280  -0.620  1.00  1.14           O  
ATOM     17  CB  LEU A   2       2.720   3.683   1.418  1.00  1.14           C  
ATOM     18  CG  LEU A   2       3.642   4.903   1.635  1.00  1.14           C  
ATOM     19  CD1 LEU A   2       2.935   6.162   1.189  1.00  1.14           C  
ATOM     20  CD2 LEU A   2       4.052   4.977   3.100  1.00  1.14           C  
ATOM     21  H   LEU A   2       1.956   1.303   0.485  1.00  1.14           H  
ATOM     22  HA  LEU A   2       1.807   4.131  -0.473  1.00  1.14           H  
ATOM     23 1HB  LEU A   2       1.784   3.878   1.936  1.00  1.14           H  
ATOM     24 2HB  LEU A   2       3.176   2.831   1.864  1.00  1.14           H  
ATOM     25  HG  LEU A   2       4.535   4.794   1.024  1.00  1.14           H  
ATOM     26 1HD1 LEU A   2       3.599   7.016   1.327  1.00  1.14           H  
ATOM     27 2HD1 LEU A   2       2.672   6.079   0.137  1.00  1.14           H  
ATOM     28 3HD1 LEU A   2       2.033   6.302   1.779  1.00  1.14           H  
ATOM     29 1HD2 LEU A   2       4.713   5.831   3.246  1.00  1.14           H  
ATOM     30 2HD2 LEU A   2       3.166   5.091   3.724  1.00  1.14           H  
ATOM     31 3HD2 LEU A   2       4.576   4.071   3.381  1.00  1.14           H  
ATOM     32  N   ASN A   3       3.984   4.202  -1.679  1.00  1.02           N  
ATOM     33  CA  ASN A   3       5.253   4.204  -2.402  1.00  1.02           C  
ATOM     34  C   ASN A   3       6.245   5.145  -1.722  1.00  1.02           C  
ATOM     35  O   ASN A   3       5.925   6.301  -1.438  1.00  1.02           O  
ATOM     36  CB  ASN A   3       5.077   4.610  -3.855  1.00  1.02           C  
ATOM     37  CG  ASN A   3       4.243   3.633  -4.670  1.00  1.02           C  
ATOM     38  OD1 ASN A   3       4.338   2.412  -4.536  1.00  1.02           O  
ATOM     39  ND2 ASN A   3       3.413   4.171  -5.526  1.00  1.02           N  
ATOM     40  H   ASN A   3       3.323   4.954  -1.819  1.00  1.02           H  
ATOM     41  HA  ASN A   3       5.684   3.203  -2.370  1.00  1.02           H  
ATOM     42 1HB  ASN A   3       4.612   5.595  -3.902  1.00  1.02           H  
ATOM     43 2HB  ASN A   3       6.063   4.695  -4.320  1.00  1.02           H  
ATOM     44 1HD2 ASN A   3       2.833   3.588  -6.096  1.00  1.02           H  
ATOM     45 2HD2 ASN A   3       3.359   5.166  -5.615  1.00  1.02           H  
ATOM     46  N   VAL A   4       7.438   4.636  -1.459  1.00  0.92           N  
ATOM     47  CA  VAL A   4       8.533   5.394  -0.866  1.00  0.92           C  
ATOM     48  C   VAL A   4       9.721   5.322  -1.803  1.00  0.92           C  
ATOM     49  O   VAL A   4      10.056   4.234  -2.265  1.00  0.92           O  
ATOM     50  CB  VAL A   4       8.917   4.824   0.523  1.00  0.92           C  
ATOM     51  CG1 VAL A   4      10.101   5.572   1.098  1.00  0.92           C  
ATOM     52  CG2 VAL A   4       7.724   4.942   1.457  1.00  0.92           C  
ATOM     53  H   VAL A   4       7.602   3.661  -1.707  1.00  0.92           H  
ATOM     54  HA  VAL A   4       8.231   6.436  -0.754  1.00  0.92           H  
ATOM     55  HB  VAL A   4       9.198   3.773   0.417  1.00  0.92           H  
ATOM     56 1HG1 VAL A   4      10.349   5.156   2.068  1.00  0.92           H  
ATOM     57 2HG1 VAL A   4      10.959   5.477   0.432  1.00  0.92           H  
ATOM     58 3HG1 VAL A   4       9.846   6.624   1.212  1.00  0.92           H  
ATOM     59 1HG2 VAL A   4       7.980   4.534   2.434  1.00  0.92           H  
ATOM     60 2HG2 VAL A   4       7.448   5.991   1.563  1.00  0.92           H  
ATOM     61 3HG2 VAL A   4       6.890   4.396   1.044  1.00  0.92           H  
ATOM     62  N   VAL A   5      10.326   6.460  -2.125  1.00  0.86           N  
ATOM     63  CA  VAL A   5      11.469   6.408  -3.019  1.00  0.86           C  
ATOM     64  C   VAL A   5      12.677   7.029  -2.332  1.00  0.86           C  
ATOM     65  O   VAL A   5      12.617   8.170  -1.867  1.00  0.86           O  
ATOM     66  CB  VAL A   5      11.175   7.142  -4.342  1.00  0.86           C  
ATOM     67  CG1 VAL A   5      12.372   7.038  -5.253  1.00  0.86           C  
ATOM     68  CG2 VAL A   5       9.921   6.531  -5.028  1.00  0.86           C  
ATOM     69  H   VAL A   5      10.009   7.338  -1.741  1.00  0.86           H  
ATOM     70  HA  VAL A   5      11.690   5.372  -3.250  1.00  0.86           H  
ATOM     71  HB  VAL A   5      11.011   8.199  -4.138  1.00  0.86           H  
ATOM     72 1HG1 VAL A   5      12.174   7.572  -6.177  1.00  0.86           H  
ATOM     73 2HG1 VAL A   5      13.229   7.458  -4.772  1.00  0.86           H  
ATOM     74 3HG1 VAL A   5      12.568   5.988  -5.472  1.00  0.86           H  
ATOM     75 1HG2 VAL A   5       9.723   7.049  -5.962  1.00  0.86           H  
ATOM     76 2HG2 VAL A   5      10.089   5.488  -5.237  1.00  0.86           H  
ATOM     77 3HG2 VAL A   5       9.055   6.630  -4.375  1.00  0.86           H  
ATOM     78  N   GLY A   6      13.756   6.266  -2.238  1.00  0.82           N  
ATOM     79  CA  GLY A   6      14.972   6.728  -1.608  1.00  0.82           C  
ATOM     80  C   GLY A   6      16.103   6.865  -2.609  1.00  0.82           C  
ATOM     81  O   GLY A   6      15.918   6.676  -3.814  1.00  0.82           O  
ATOM     82  H   GLY A   6      13.725   5.337  -2.637  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      14.795   7.684  -1.116  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      15.262   6.020  -0.838  1.00  0.82           H  
ATOM     85  N   LEU A   7      17.277   7.163  -2.087  1.00  0.80           N  
ATOM     86  CA  LEU A   7      18.477   7.368  -2.881  1.00  0.80           C  
ATOM     87  C   LEU A   7      19.573   6.517  -2.307  1.00  0.80           C  
ATOM     88  O   LEU A   7      19.747   6.460  -1.087  1.00  0.80           O  
ATOM     89  CB  LEU A   7      18.903   8.848  -2.885  1.00  0.80           C  
ATOM     90  CG  LEU A   7      20.204   9.208  -3.685  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      19.999   8.959  -5.204  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      20.543  10.676  -3.444  1.00  0.80           C  
ATOM     93  H   LEU A   7      17.339   7.279  -1.083  1.00  0.80           H  
ATOM     94  HA  LEU A   7      18.293   7.048  -3.907  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      18.112   9.440  -3.283  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      19.064   9.154  -1.856  1.00  0.80           H  
ATOM     97  HG  LEU A   7      21.030   8.577  -3.339  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      20.917   9.208  -5.737  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      19.763   7.930  -5.363  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      19.191   9.570  -5.579  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      21.453  10.932  -3.989  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      19.722  11.305  -3.793  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      20.700  10.842  -2.382  1.00  0.80           H  
ATOM    104  N   VAL A   8      20.251   5.809  -3.174  1.00  0.80           N  
ATOM    105  CA  VAL A   8      21.298   4.924  -2.757  1.00  0.80           C  
ATOM    106  C   VAL A   8      22.295   5.659  -1.871  1.00  0.80           C  
ATOM    107  O   VAL A   8      22.718   6.776  -2.177  1.00  0.80           O  
ATOM    108  CB  VAL A   8      22.042   4.462  -4.001  1.00  0.80           C  
ATOM    109  CG1 VAL A   8      22.729   5.668  -4.573  1.00  0.80           C  
ATOM    110  CG2 VAL A   8      23.015   3.367  -3.687  1.00  0.80           C  
ATOM    111  H   VAL A   8      20.023   5.873  -4.163  1.00  0.80           H  
ATOM    112  HA  VAL A   8      20.859   4.086  -2.225  1.00  0.80           H  
ATOM    113  HB  VAL A   8      21.326   4.102  -4.741  1.00  0.80           H  
ATOM    114 1HG1 VAL A   8      23.254   5.398  -5.453  1.00  0.80           H  
ATOM    115 2HG1 VAL A   8      21.993   6.432  -4.806  1.00  0.80           H  
ATOM    116 3HG1 VAL A   8      23.438   6.056  -3.849  1.00  0.80           H  
ATOM    117 1HG2 VAL A   8      23.529   3.071  -4.603  1.00  0.80           H  
ATOM    118 2HG2 VAL A   8      23.745   3.710  -2.958  1.00  0.80           H  
ATOM    119 3HG2 VAL A   8      22.483   2.542  -3.293  1.00  0.80           H  
ATOM    120  N   GLY A   9      22.670   5.019  -0.776  1.00  0.79           N  
ATOM    121  CA  GLY A   9      23.630   5.538   0.186  1.00  0.79           C  
ATOM    122  C   GLY A   9      22.987   6.368   1.296  1.00  0.79           C  
ATOM    123  O   GLY A   9      23.640   6.689   2.292  1.00  0.79           O  
ATOM    124  H   GLY A   9      22.264   4.105  -0.604  1.00  0.79           H  
ATOM    125 1HA  GLY A   9      24.173   4.700   0.629  1.00  0.79           H  
ATOM    126 2HA  GLY A   9      24.365   6.145  -0.339  1.00  0.79           H  
ATOM    127  N   LYS A  10      21.709   6.703   1.144  1.00  0.79           N  
ATOM    128  CA  LYS A  10      21.007   7.505   2.135  1.00  0.79           C  
ATOM    129  C   LYS A  10      20.104   6.630   2.972  1.00  0.79           C  
ATOM    130  O   LYS A  10      19.871   5.462   2.640  1.00  0.79           O  
ATOM    131  CB  LYS A  10      20.182   8.599   1.469  1.00  0.79           C  
ATOM    132  CG  LYS A  10      20.992   9.527   0.547  1.00  0.79           C  
ATOM    133  CD  LYS A  10      22.068  10.296   1.306  1.00  0.79           C  
ATOM    134  CE  LYS A  10      22.792  11.282   0.391  1.00  0.79           C  
ATOM    135  NZ  LYS A  10      23.894  12.000   1.103  1.00  0.79           N  
ATOM    136  H   LYS A  10      21.201   6.434   0.298  1.00  0.79           H  
ATOM    137  HA  LYS A  10      21.735   7.969   2.798  1.00  0.79           H  
ATOM    138 1HB  LYS A  10      19.397   8.140   0.869  1.00  0.79           H  
ATOM    139 2HB  LYS A  10      19.695   9.207   2.231  1.00  0.79           H  
ATOM    140 1HG  LYS A  10      21.461   8.925  -0.243  1.00  0.79           H  
ATOM    141 2HG  LYS A  10      20.317  10.238   0.077  1.00  0.79           H  
ATOM    142 1HD  LYS A  10      21.616  10.841   2.135  1.00  0.79           H  
ATOM    143 2HD  LYS A  10      22.796   9.589   1.711  1.00  0.79           H  
ATOM    144 1HE  LYS A  10      23.211  10.736  -0.454  1.00  0.79           H  
ATOM    145 2HE  LYS A  10      22.076  12.014   0.017  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10      24.348  12.639   0.466  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10      23.512  12.517   1.883  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10      24.568  11.327   1.443  1.00  0.79           H  
ATOM    149  N   SER A  11      19.650   7.153   4.103  1.00  0.79           N  
ATOM    150  CA  SER A  11      18.708   6.379   4.880  1.00  0.79           C  
ATOM    151  C   SER A  11      17.288   6.587   4.370  1.00  0.79           C  
ATOM    152  O   SER A  11      16.984   7.621   3.764  1.00  0.79           O  
ATOM    153  CB  SER A  11      18.786   6.771   6.344  1.00  0.79           C  
ATOM    154  OG  SER A  11      18.343   8.086   6.530  1.00  0.79           O  
ATOM    155  H   SER A  11      19.902   8.088   4.386  1.00  0.79           H  
ATOM    156  HA  SER A  11      18.964   5.332   4.768  1.00  0.79           H  
ATOM    157 1HB  SER A  11      18.169   6.089   6.932  1.00  0.79           H  
ATOM    158 2HB  SER A  11      19.810   6.670   6.696  1.00  0.79           H  
ATOM    159  HG  SER A  11      17.426   8.091   6.239  1.00  0.79           H  
ATOM    160  N   VAL A  12      16.427   5.621   4.668  1.00  0.81           N  
ATOM    161  CA  VAL A  12      15.003   5.683   4.360  1.00  0.81           C  
ATOM    162  C   VAL A  12      14.181   5.249   5.568  1.00  0.81           C  
ATOM    163  O   VAL A  12      14.521   4.271   6.238  1.00  0.81           O  
ATOM    164  CB  VAL A  12      14.624   4.793   3.152  1.00  0.81           C  
ATOM    165  CG1 VAL A  12      13.155   4.906   2.901  1.00  0.81           C  
ATOM    166  CG2 VAL A  12      15.434   5.179   1.910  1.00  0.81           C  
ATOM    167  H   VAL A  12      16.806   4.806   5.148  1.00  0.81           H  
ATOM    168  HA  VAL A  12      14.745   6.714   4.119  1.00  0.81           H  
ATOM    169  HB  VAL A  12      14.813   3.780   3.378  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12      12.905   4.292   2.096  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12      12.594   4.586   3.767  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12      12.901   5.938   2.661  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12      15.148   4.535   1.082  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12      15.229   6.220   1.658  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12      16.500   5.056   2.103  1.00  0.81           H  
ATOM    176  N   LYS A  13      13.115   5.974   5.877  1.00  0.83           N  
ATOM    177  CA  LYS A  13      12.266   5.532   6.974  1.00  0.83           C  
ATOM    178  C   LYS A  13      10.914   5.070   6.427  1.00  0.83           C  
ATOM    179  O   LYS A  13      10.229   5.822   5.728  1.00  0.83           O  
ATOM    180  CB  LYS A  13      12.086   6.655   7.988  1.00  0.83           C  
ATOM    181  CG  LYS A  13      13.385   7.114   8.647  1.00  0.83           C  
ATOM    182  CD  LYS A  13      13.121   8.170   9.709  1.00  0.83           C  
ATOM    183  CE  LYS A  13      14.407   8.607  10.390  1.00  0.83           C  
ATOM    184  NZ  LYS A  13      14.160   9.657  11.416  1.00  0.83           N  
ATOM    185  H   LYS A  13      12.873   6.793   5.336  1.00  0.83           H  
ATOM    186  HA  LYS A  13      12.725   4.680   7.472  1.00  0.83           H  
ATOM    187 1HB  LYS A  13      11.625   7.516   7.506  1.00  0.83           H  
ATOM    188 2HB  LYS A  13      11.412   6.321   8.779  1.00  0.83           H  
ATOM    189 1HG  LYS A  13      13.907   6.273   9.078  1.00  0.83           H  
ATOM    190 2HG  LYS A  13      14.028   7.552   7.888  1.00  0.83           H  
ATOM    191 1HD  LYS A  13      12.647   9.038   9.251  1.00  0.83           H  
ATOM    192 2HD  LYS A  13      12.446   7.765  10.463  1.00  0.83           H  
ATOM    193 1HE  LYS A  13      14.864   7.742  10.871  1.00  0.83           H  
ATOM    194 2HE  LYS A  13      15.094   8.998   9.641  1.00  0.83           H  
ATOM    195 1HZ  LYS A  13      15.033   9.918  11.848  1.00  0.83           H  
ATOM    196 2HZ  LYS A  13      13.744  10.467  10.979  1.00  0.83           H  
ATOM    197 3HZ  LYS A  13      13.531   9.293  12.119  1.00  0.83           H  
ATOM    198  N   LEU A  14      10.539   3.833   6.744  1.00  0.87           N  
ATOM    199  CA  LEU A  14       9.272   3.260   6.308  1.00  0.87           C  
ATOM    200  C   LEU A  14       8.318   3.251   7.500  1.00  0.87           C  
ATOM    201  O   LEU A  14       8.572   2.566   8.493  1.00  0.87           O  
ATOM    202  CB  LEU A  14       9.465   1.824   5.822  1.00  0.87           C  
ATOM    203  CG  LEU A  14      10.554   1.582   4.758  1.00  0.87           C  
ATOM    204  CD1 LEU A  14      10.535   0.108   4.372  1.00  0.87           C  
ATOM    205  CD2 LEU A  14      10.343   2.462   3.558  1.00  0.87           C  
ATOM    206  H   LEU A  14      11.165   3.258   7.303  1.00  0.87           H  
ATOM    207  HA  LEU A  14       8.847   3.870   5.512  1.00  0.87           H  
ATOM    208 1HB  LEU A  14       9.700   1.216   6.673  1.00  0.87           H  
ATOM    209 2HB  LEU A  14       8.535   1.476   5.406  1.00  0.87           H  
ATOM    210  HG  LEU A  14      11.533   1.805   5.201  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14      11.320  -0.093   3.641  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14      10.693  -0.511   5.250  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14       9.567  -0.127   3.939  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14      11.130   2.274   2.844  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14       9.400   2.246   3.108  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14      10.368   3.504   3.864  1.00  0.87           H  
ATOM    217  N   SER A  15       7.263   4.051   7.461  1.00  0.93           N  
ATOM    218  CA  SER A  15       6.389   4.131   8.631  1.00  0.93           C  
ATOM    219  C   SER A  15       5.396   2.974   8.768  1.00  0.93           C  
ATOM    220  O   SER A  15       5.131   2.240   7.824  1.00  0.93           O  
ATOM    221  CB  SER A  15       5.661   5.454   8.630  1.00  0.93           C  
ATOM    222  OG  SER A  15       4.780   5.548   7.543  1.00  0.93           O  
ATOM    223  H   SER A  15       7.073   4.606   6.637  1.00  0.93           H  
ATOM    224  HA  SER A  15       7.024   4.115   9.517  1.00  0.93           H  
ATOM    225 1HB  SER A  15       5.105   5.561   9.561  1.00  0.93           H  
ATOM    226 2HB  SER A  15       6.385   6.266   8.586  1.00  0.93           H  
ATOM    227  HG  SER A  15       4.273   6.353   7.680  1.00  0.93           H  
ATOM    228  N   CYS A  16       4.836   2.855   9.965  1.00  1.04           N  
ATOM    229  CA  CYS A  16       3.823   1.875  10.336  1.00  1.04           C  
ATOM    230  C   CYS A  16       3.227   2.235  11.690  1.00  1.04           C  
ATOM    231  O   CYS A  16       3.953   2.668  12.583  1.00  1.04           O  
ATOM    232  CB  CYS A  16       4.406   0.471  10.389  1.00  1.04           C  
ATOM    233  SG  CYS A  16       3.257  -0.826  10.854  1.00  1.04           S  
ATOM    234  H   CYS A  16       5.142   3.510  10.668  1.00  1.04           H  
ATOM    235  HA  CYS A  16       3.025   1.894   9.590  1.00  1.04           H  
ATOM    236 1HB  CYS A  16       4.803   0.220   9.409  1.00  1.04           H  
ATOM    237 2HB  CYS A  16       5.229   0.452  11.084  1.00  1.04           H  
ATOM    238  N   LYS A  17       1.922   2.117  11.840  1.00  1.19           N  
ATOM    239  CA  LYS A  17       1.319   2.448  13.127  1.00  1.19           C  
ATOM    240  C   LYS A  17       0.136   1.538  13.431  1.00  1.19           C  
ATOM    241  O   LYS A  17      -0.675   1.242  12.549  1.00  1.19           O  
ATOM    242  CB  LYS A  17       0.909   3.929  13.145  1.00  1.19           C  
ATOM    243  CG  LYS A  17       0.375   4.435  14.484  1.00  1.19           C  
ATOM    244  CD  LYS A  17       0.132   5.935  14.467  1.00  1.19           C  
ATOM    245  CE  LYS A  17      -0.369   6.418  15.822  1.00  1.19           C  
ATOM    246  NZ  LYS A  17      -0.631   7.887  15.826  1.00  1.19           N  
ATOM    247  H   LYS A  17       1.349   1.772  11.083  1.00  1.19           H  
ATOM    248  HA  LYS A  17       2.059   2.286  13.907  1.00  1.19           H  
ATOM    249 1HB  LYS A  17       1.771   4.545  12.886  1.00  1.19           H  
ATOM    250 2HB  LYS A  17       0.140   4.103  12.396  1.00  1.19           H  
ATOM    251 1HG  LYS A  17      -0.562   3.933  14.707  1.00  1.19           H  
ATOM    252 2HG  LYS A  17       1.082   4.200  15.272  1.00  1.19           H  
ATOM    253 1HD  LYS A  17       1.061   6.452  14.222  1.00  1.19           H  
ATOM    254 2HD  LYS A  17      -0.611   6.173  13.708  1.00  1.19           H  
ATOM    255 1HE  LYS A  17      -1.290   5.891  16.068  1.00  1.19           H  
ATOM    256 2HE  LYS A  17       0.382   6.189  16.581  1.00  1.19           H  
ATOM    257 1HZ  LYS A  17      -0.961   8.169  16.738  1.00  1.19           H  
ATOM    258 2HZ  LYS A  17       0.222   8.383  15.609  1.00  1.19           H  
ATOM    259 3HZ  LYS A  17      -1.333   8.106  15.132  1.00  1.19           H  
ATOM    260  N   GLY A  18       0.069   1.058  14.672  1.00  1.41           N  
ATOM    261  CA  GLY A  18      -1.031   0.199  15.088  1.00  1.41           C  
ATOM    262  C   GLY A  18      -2.117   1.015  15.762  1.00  1.41           C  
ATOM    263  O   GLY A  18      -2.027   2.238  15.832  1.00  1.41           O  
ATOM    264  H   GLY A  18       0.777   1.343  15.350  1.00  1.41           H  
ATOM    265 1HA  GLY A  18      -1.439  -0.329  14.226  1.00  1.41           H  
ATOM    266 2HA  GLY A  18      -0.661  -0.550  15.784  1.00  1.41           H  
ATOM    267  N   SER A  19      -3.129   0.329  16.285  1.00  1.69           N  
ATOM    268  CA  SER A  19      -4.228   0.987  16.991  1.00  1.69           C  
ATOM    269  C   SER A  19      -3.998   0.995  18.505  1.00  1.69           C  
ATOM    270  O   SER A  19      -4.766   1.589  19.262  1.00  1.69           O  
ATOM    271  CB  SER A  19      -5.534   0.293  16.666  1.00  1.69           C  
ATOM    272  OG  SER A  19      -5.539  -1.020  17.155  1.00  1.69           O  
ATOM    273  H   SER A  19      -3.149  -0.674  16.175  1.00  1.69           H  
ATOM    274  HA  SER A  19      -4.288   2.022  16.652  1.00  1.69           H  
ATOM    275 1HB  SER A  19      -6.363   0.851  17.103  1.00  1.69           H  
ATOM    276 2HB  SER A  19      -5.679   0.283  15.587  1.00  1.69           H  
ATOM    277  HG  SER A  19      -5.585  -0.942  18.113  1.00  1.69           H  
ATOM    278  N   GLY A  20      -2.962   0.275  18.929  1.00  2.00           N  
ATOM    279  CA  GLY A  20      -2.617   0.105  20.335  1.00  2.00           C  
ATOM    280  C   GLY A  20      -1.259   0.703  20.680  1.00  2.00           C  
ATOM    281  O   GLY A  20      -0.879   1.763  20.186  1.00  2.00           O  
ATOM    282  H   GLY A  20      -2.382  -0.165  18.235  1.00  2.00           H  
ATOM    283 1HA  GLY A  20      -3.383   0.569  20.956  1.00  2.00           H  
ATOM    284 2HA  GLY A  20      -2.615  -0.955  20.579  1.00  2.00           H  
ATOM    285  N   THR A  21      -0.545  -0.001  21.551  1.00  2.21           N  
ATOM    286  CA  THR A  21       0.746   0.423  22.076  1.00  2.21           C  
ATOM    287  C   THR A  21       1.788  -0.618  21.738  1.00  2.21           C  
ATOM    288  O   THR A  21       1.473  -1.657  21.142  1.00  2.21           O  
ATOM    289  CB  THR A  21       0.726   0.541  23.604  1.00  2.21           C  
ATOM    290  OG1 THR A  21       0.642  -0.785  24.174  1.00  2.21           O  
ATOM    291  CG2 THR A  21      -0.472   1.358  24.048  1.00  2.21           C  
ATOM    292  H   THR A  21      -0.931  -0.870  21.889  1.00  2.21           H  
ATOM    293  HA  THR A  21       1.034   1.375  21.629  1.00  2.21           H  
ATOM    294  HB  THR A  21       1.639   1.027  23.950  1.00  2.21           H  
ATOM    295  HG1 THR A  21       0.550  -0.704  25.132  1.00  2.21           H  
ATOM    296 1HG2 THR A  21      -0.477   1.433  25.134  1.00  2.21           H  
ATOM    297 2HG2 THR A  21      -0.404   2.358  23.613  1.00  2.21           H  
ATOM    298 3HG2 THR A  21      -1.390   0.879  23.715  1.00  2.21           H  
ATOM    299  N   GLY A  22       3.005  -0.392  22.219  1.00  2.24           N  
ATOM    300  CA  GLY A  22       4.118  -1.304  21.991  1.00  2.24           C  
ATOM    301  C   GLY A  22       4.016  -2.608  22.766  1.00  2.24           C  
ATOM    302  O   GLY A  22       4.903  -3.447  22.679  1.00  2.24           O  
ATOM    303  H   GLY A  22       3.193   0.476  22.721  1.00  2.24           H  
ATOM    304 1HA  GLY A  22       4.187  -1.521  20.926  1.00  2.24           H  
ATOM    305 2HA  GLY A  22       5.042  -0.816  22.260  1.00  2.24           H  
ATOM    306  N   LYS A  23       2.941  -2.803  23.532  1.00  2.06           N  
ATOM    307  CA  LYS A  23       2.807  -4.073  24.215  1.00  2.06           C  
ATOM    308  C   LYS A  23       2.237  -5.122  23.258  1.00  2.06           C  
ATOM    309  O   LYS A  23       2.216  -6.312  23.579  1.00  2.06           O  
ATOM    310  CB  LYS A  23       1.958  -3.936  25.473  1.00  2.06           C  
ATOM    311  CG  LYS A  23       2.576  -3.006  26.520  1.00  2.06           C  
ATOM    312  CD  LYS A  23       3.944  -3.538  26.976  1.00  2.06           C  
ATOM    313  CE  LYS A  23       4.559  -2.684  28.081  1.00  2.06           C  
ATOM    314  NZ  LYS A  23       5.919  -3.167  28.454  1.00  2.06           N  
ATOM    315  H   LYS A  23       2.215  -2.090  23.627  1.00  2.06           H  
ATOM    316  HA  LYS A  23       3.799  -4.411  24.518  1.00  2.06           H  
ATOM    317 1HB  LYS A  23       0.977  -3.543  25.205  1.00  2.06           H  
ATOM    318 2HB  LYS A  23       1.812  -4.916  25.925  1.00  2.06           H  
ATOM    319 1HG  LYS A  23       2.705  -2.011  26.089  1.00  2.06           H  
ATOM    320 2HG  LYS A  23       1.914  -2.930  27.383  1.00  2.06           H  
ATOM    321 1HD  LYS A  23       3.836  -4.559  27.342  1.00  2.06           H  
ATOM    322 2HD  LYS A  23       4.636  -3.551  26.126  1.00  2.06           H  
ATOM    323 1HE  LYS A  23       4.634  -1.654  27.738  1.00  2.06           H  
ATOM    324 2HE  LYS A  23       3.920  -2.719  28.961  1.00  2.06           H  
ATOM    325 1HZ  LYS A  23       6.318  -2.597  29.173  1.00  2.06           H  
ATOM    326 2HZ  LYS A  23       5.889  -4.121  28.777  1.00  2.06           H  
ATOM    327 3HZ  LYS A  23       6.540  -3.135  27.638  1.00  2.06           H  
ATOM    328  N   GLY A  24       1.756  -4.691  22.082  1.00  1.73           N  
ATOM    329  CA  GLY A  24       1.294  -5.664  21.105  1.00  1.73           C  
ATOM    330  C   GLY A  24       2.514  -6.061  20.279  1.00  1.73           C  
ATOM    331  O   GLY A  24       3.349  -5.215  19.965  1.00  1.73           O  
ATOM    332  H   GLY A  24       1.754  -3.696  21.848  1.00  1.73           H  
ATOM    333 1HA  GLY A  24       0.868  -6.535  21.602  1.00  1.73           H  
ATOM    334 2HA  GLY A  24       0.532  -5.224  20.465  1.00  1.73           H  
ATOM    335  N   ASP A  25       2.606  -7.326  19.890  1.00  1.39           N  
ATOM    336  CA  ASP A  25       3.741  -7.760  19.077  1.00  1.39           C  
ATOM    337  C   ASP A  25       3.638  -7.219  17.654  1.00  1.39           C  
ATOM    338  O   ASP A  25       2.533  -7.001  17.144  1.00  1.39           O  
ATOM    339  CB  ASP A  25       3.870  -9.279  19.108  1.00  1.39           C  
ATOM    340  CG  ASP A  25       4.330  -9.777  20.513  1.00  1.39           C  
ATOM    341  OD1 ASP A  25       4.763  -8.956  21.313  1.00  1.39           O  
ATOM    342  OD2 ASP A  25       4.238 -10.950  20.769  1.00  1.39           O  
ATOM    343  H   ASP A  25       1.898  -7.990  20.168  1.00  1.39           H  
ATOM    344  HA  ASP A  25       4.653  -7.349  19.516  1.00  1.39           H  
ATOM    345 1HB  ASP A  25       2.920  -9.741  18.851  1.00  1.39           H  
ATOM    346 2HB  ASP A  25       4.610  -9.592  18.366  1.00  1.39           H  
ATOM    347  N   ALA A  26       4.791  -7.019  17.011  1.00  1.11           N  
ATOM    348  CA  ALA A  26       4.798  -6.509  15.635  1.00  1.11           C  
ATOM    349  C   ALA A  26       6.077  -6.864  14.888  1.00  1.11           C  
ATOM    350  O   ALA A  26       7.130  -7.059  15.496  1.00  1.11           O  
ATOM    351  CB  ALA A  26       4.641  -5.002  15.650  1.00  1.11           C  
ATOM    352  H   ALA A  26       5.667  -7.233  17.494  1.00  1.11           H  
ATOM    353  HA  ALA A  26       3.960  -6.959  15.104  1.00  1.11           H  
ATOM    354 1HB  ALA A  26       4.612  -4.627  14.623  1.00  1.11           H  
ATOM    355 2HB  ALA A  26       3.713  -4.737  16.157  1.00  1.11           H  
ATOM    356 3HB  ALA A  26       5.481  -4.564  16.177  1.00  1.11           H  
ATOM    357  N   TYR A  27       6.011  -6.905  13.556  1.00  0.93           N  
ATOM    358  CA  TYR A  27       7.237  -7.141  12.783  1.00  0.93           C  
ATOM    359  C   TYR A  27       7.223  -6.644  11.348  1.00  0.93           C  
ATOM    360  O   TYR A  27       6.179  -6.357  10.772  1.00  0.93           O  
ATOM    361  CB  TYR A  27       7.594  -8.628  12.808  1.00  0.93           C  
ATOM    362  CG  TYR A  27       6.577  -9.549  12.224  1.00  0.93           C  
ATOM    363  CD1 TYR A  27       6.661  -9.907  10.907  1.00  0.93           C  
ATOM    364  CD2 TYR A  27       5.563 -10.055  13.024  1.00  0.93           C  
ATOM    365  CE1 TYR A  27       5.738 -10.780  10.368  1.00  0.93           C  
ATOM    366  CE2 TYR A  27       4.639 -10.925  12.491  1.00  0.93           C  
ATOM    367  CZ  TYR A  27       4.728 -11.292  11.166  1.00  0.93           C  
ATOM    368  OH  TYR A  27       3.813 -12.169  10.631  1.00  0.93           O  
ATOM    369  H   TYR A  27       5.110  -6.761  13.095  1.00  0.93           H  
ATOM    370  HA  TYR A  27       8.039  -6.601  13.273  1.00  0.93           H  
ATOM    371 1HB  TYR A  27       8.526  -8.773  12.263  1.00  0.93           H  
ATOM    372 2HB  TYR A  27       7.780  -8.938  13.834  1.00  0.93           H  
ATOM    373  HD1 TYR A  27       7.465  -9.500  10.298  1.00  0.93           H  
ATOM    374  HD2 TYR A  27       5.500  -9.769  14.074  1.00  0.93           H  
ATOM    375  HE1 TYR A  27       5.802 -11.071   9.323  1.00  0.93           H  
ATOM    376  HE2 TYR A  27       3.843 -11.328  13.117  1.00  0.93           H  
ATOM    377  HH  TYR A  27       3.999 -12.293   9.697  1.00  0.93           H  
ATOM    378  N   TRP A  28       8.408  -6.571  10.756  1.00  0.82           N  
ATOM    379  CA  TRP A  28       8.536  -6.220   9.350  1.00  0.82           C  
ATOM    380  C   TRP A  28       9.200  -7.306   8.546  1.00  0.82           C  
ATOM    381  O   TRP A  28      10.247  -7.832   8.959  1.00  0.82           O  
ATOM    382  CB  TRP A  28       9.392  -4.992   9.175  1.00  0.82           C  
ATOM    383  CG  TRP A  28       8.820  -3.731   9.596  1.00  0.82           C  
ATOM    384  CD1 TRP A  28       8.716  -3.238  10.850  1.00  0.82           C  
ATOM    385  CD2 TRP A  28       8.333  -2.708   8.725  1.00  0.82           C  
ATOM    386  NE1 TRP A  28       8.188  -1.996  10.809  1.00  0.82           N  
ATOM    387  CE2 TRP A  28       7.964  -1.648   9.527  1.00  0.82           C  
ATOM    388  CE3 TRP A  28       8.204  -2.600   7.337  1.00  0.82           C  
ATOM    389  CZ2 TRP A  28       7.483  -0.484   9.010  1.00  0.82           C  
ATOM    390  CZ3 TRP A  28       7.709  -1.420   6.813  1.00  0.82           C  
ATOM    391  CH2 TRP A  28       7.362  -0.389   7.652  1.00  0.82           C  
ATOM    392  H   TRP A  28       9.244  -6.794  11.293  1.00  0.82           H  
ATOM    393  HA  TRP A  28       7.548  -6.038   8.953  1.00  0.82           H  
ATOM    394 1HB  TRP A  28      10.314  -5.145   9.708  1.00  0.82           H  
ATOM    395 2HB  TRP A  28       9.648  -4.903   8.119  1.00  0.82           H  
ATOM    396  HD1 TRP A  28       9.016  -3.758  11.757  1.00  0.82           H  
ATOM    397  HE1 TRP A  28       7.984  -1.375  11.585  1.00  0.82           H  
ATOM    398  HE3 TRP A  28       8.492  -3.429   6.693  1.00  0.82           H  
ATOM    399  HZ2 TRP A  28       7.205   0.356   9.644  1.00  0.82           H  
ATOM    400  HZ3 TRP A  28       7.607  -1.327   5.729  1.00  0.82           H  
ATOM    401  HH2 TRP A  28       6.982   0.537   7.250  1.00  0.82           H  
ATOM    402  N   THR A  29       8.667  -7.539   7.345  1.00  0.78           N  
ATOM    403  CA  THR A  29       9.251  -8.509   6.428  1.00  0.78           C  
ATOM    404  C   THR A  29       9.471  -7.944   5.035  1.00  0.78           C  
ATOM    405  O   THR A  29       8.882  -6.931   4.652  1.00  0.78           O  
ATOM    406  CB  THR A  29       8.336  -9.729   6.217  1.00  0.78           C  
ATOM    407  OG1 THR A  29       7.169  -9.321   5.512  1.00  0.78           O  
ATOM    408  CG2 THR A  29       7.919 -10.337   7.482  1.00  0.78           C  
ATOM    409  H   THR A  29       7.803  -7.052   7.100  1.00  0.78           H  
ATOM    410  HA  THR A  29      10.210  -8.816   6.824  1.00  0.78           H  
ATOM    411  HB  THR A  29       8.869 -10.470   5.624  1.00  0.78           H  
ATOM    412  HG1 THR A  29       7.420  -9.154   4.583  1.00  0.78           H  
ATOM    413 1HG2 THR A  29       7.276 -11.190   7.275  1.00  0.78           H  
ATOM    414 2HG2 THR A  29       8.765 -10.660   8.007  1.00  0.78           H  
ATOM    415 3HG2 THR A  29       7.378  -9.602   8.057  1.00  0.78           H  
ATOM    416  N   ASP A  30      10.283  -8.644   4.257  1.00  0.77           N  
ATOM    417  CA  ASP A  30      10.462  -8.334   2.830  1.00  0.77           C  
ATOM    418  C   ASP A  30       9.479  -9.149   1.954  1.00  0.77           C  
ATOM    419  O   ASP A  30       8.662  -9.907   2.492  1.00  0.77           O  
ATOM    420  CB  ASP A  30      11.916  -8.579   2.441  1.00  0.77           C  
ATOM    421  CG  ASP A  30      12.302 -10.037   2.578  1.00  0.77           C  
ATOM    422  OD1 ASP A  30      11.400 -10.860   2.711  1.00  0.77           O  
ATOM    423  OD2 ASP A  30      13.471 -10.340   2.557  1.00  0.77           O  
ATOM    424  H   ASP A  30      10.778  -9.428   4.691  1.00  0.77           H  
ATOM    425  HA  ASP A  30      10.250  -7.275   2.669  1.00  0.77           H  
ATOM    426 1HB  ASP A  30      12.079  -8.263   1.415  1.00  0.77           H  
ATOM    427 2HB  ASP A  30      12.570  -7.988   3.062  1.00  0.77           H  
ATOM    428  N   GLU A  31       9.588  -9.053   0.615  1.00  0.79           N  
ATOM    429  CA  GLU A  31       8.693  -9.779  -0.314  1.00  0.79           C  
ATOM    430  C   GLU A  31       8.809 -11.301  -0.210  1.00  0.79           C  
ATOM    431  O   GLU A  31       7.885 -12.031  -0.568  1.00  0.79           O  
ATOM    432  CB  GLU A  31       8.898  -9.340  -1.758  1.00  0.79           C  
ATOM    433  CG  GLU A  31       7.964 -10.027  -2.800  1.00  0.79           C  
ATOM    434  CD  GLU A  31       6.466  -9.722  -2.653  1.00  0.79           C  
ATOM    435  OE1 GLU A  31       6.108  -8.787  -1.977  1.00  0.79           O  
ATOM    436  OE2 GLU A  31       5.688 -10.439  -3.242  1.00  0.79           O  
ATOM    437  H   GLU A  31      10.295  -8.430   0.197  1.00  0.79           H  
ATOM    438  HA  GLU A  31       7.670  -9.515  -0.048  1.00  0.79           H  
ATOM    439 1HB  GLU A  31       8.712  -8.270  -1.824  1.00  0.79           H  
ATOM    440 2HB  GLU A  31       9.935  -9.513  -2.051  1.00  0.79           H  
ATOM    441 1HG  GLU A  31       8.283  -9.719  -3.795  1.00  0.79           H  
ATOM    442 2HG  GLU A  31       8.113 -11.104  -2.726  1.00  0.79           H  
ATOM    443  N   ASP A  32       9.960 -11.777   0.253  1.00  0.80           N  
ATOM    444  CA  ASP A  32      10.259 -13.197   0.381  1.00  0.80           C  
ATOM    445  C   ASP A  32       9.799 -13.732   1.742  1.00  0.80           C  
ATOM    446  O   ASP A  32      10.054 -14.889   2.086  1.00  0.80           O  
ATOM    447  CB  ASP A  32      11.761 -13.442   0.195  1.00  0.80           C  
ATOM    448  CG  ASP A  32      12.245 -13.214  -1.246  1.00  0.80           C  
ATOM    449  OD1 ASP A  32      11.450 -13.324  -2.150  1.00  0.80           O  
ATOM    450  OD2 ASP A  32      13.406 -12.946  -1.428  1.00  0.80           O  
ATOM    451  H   ASP A  32      10.665 -11.113   0.561  1.00  0.80           H  
ATOM    452  HA  ASP A  32       9.719 -13.735  -0.397  1.00  0.80           H  
ATOM    453 1HB  ASP A  32      12.315 -12.768   0.862  1.00  0.80           H  
ATOM    454 2HB  ASP A  32      12.002 -14.461   0.492  1.00  0.80           H  
ATOM    455  N   ASN A  33       9.086 -12.884   2.492  1.00  0.81           N  
ATOM    456  CA  ASN A  33       8.535 -13.146   3.815  1.00  0.81           C  
ATOM    457  C   ASN A  33       9.595 -13.430   4.862  1.00  0.81           C  
ATOM    458  O   ASN A  33       9.362 -14.180   5.813  1.00  0.81           O  
ATOM    459  CB  ASN A  33       7.542 -14.300   3.763  1.00  0.81           C  
ATOM    460  CG  ASN A  33       6.355 -14.016   2.872  1.00  0.81           C  
ATOM    461  OD1 ASN A  33       5.662 -13.001   3.019  1.00  0.81           O  
ATOM    462  ND2 ASN A  33       6.111 -14.904   1.942  1.00  0.81           N  
ATOM    463  H   ASN A  33       8.937 -11.938   2.145  1.00  0.81           H  
ATOM    464  HA  ASN A  33       8.002 -12.248   4.134  1.00  0.81           H  
ATOM    465 1HB  ASN A  33       8.028 -15.211   3.429  1.00  0.81           H  
ATOM    466 2HB  ASN A  33       7.175 -14.489   4.771  1.00  0.81           H  
ATOM    467 1HD2 ASN A  33       5.341 -14.775   1.317  1.00  0.81           H  
ATOM    468 2HD2 ASN A  33       6.698 -15.709   1.855  1.00  0.81           H  
ATOM    469  N   VAL A  34      10.746 -12.786   4.722  1.00  0.81           N  
ATOM    470  CA  VAL A  34      11.794 -12.925   5.704  1.00  0.81           C  
ATOM    471  C   VAL A  34      11.677 -11.794   6.698  1.00  0.81           C  
ATOM    472  O   VAL A  34      11.600 -10.626   6.314  1.00  0.81           O  
ATOM    473  CB  VAL A  34      13.173 -12.884   5.026  1.00  0.81           C  
ATOM    474  CG1 VAL A  34      14.284 -12.979   6.068  1.00  0.81           C  
ATOM    475  CG2 VAL A  34      13.252 -14.016   4.009  1.00  0.81           C  
ATOM    476  H   VAL A  34      10.910 -12.179   3.908  1.00  0.81           H  
ATOM    477  HA  VAL A  34      11.677 -13.875   6.224  1.00  0.81           H  
ATOM    478  HB  VAL A  34      13.291 -11.933   4.513  1.00  0.81           H  
ATOM    479 1HG1 VAL A  34      15.252 -12.935   5.572  1.00  0.81           H  
ATOM    480 2HG1 VAL A  34      14.202 -12.147   6.766  1.00  0.81           H  
ATOM    481 3HG1 VAL A  34      14.196 -13.917   6.612  1.00  0.81           H  
ATOM    482 1HG2 VAL A  34      14.217 -13.984   3.505  1.00  0.81           H  
ATOM    483 2HG2 VAL A  34      13.132 -14.971   4.513  1.00  0.81           H  
ATOM    484 3HG2 VAL A  34      12.455 -13.890   3.274  1.00  0.81           H  
ATOM    485  N   VAL A  35      11.626 -12.122   7.983  1.00  0.83           N  
ATOM    486  CA  VAL A  35      11.521 -11.057   8.967  1.00  0.83           C  
ATOM    487  C   VAL A  35      12.842 -10.341   9.011  1.00  0.83           C  
ATOM    488  O   VAL A  35      13.888 -10.981   9.112  1.00  0.83           O  
ATOM    489  CB  VAL A  35      11.149 -11.588  10.365  1.00  0.83           C  
ATOM    490  CG1 VAL A  35      11.165 -10.430  11.371  1.00  0.83           C  
ATOM    491  CG2 VAL A  35       9.763 -12.217  10.332  1.00  0.83           C  
ATOM    492  H   VAL A  35      11.667 -13.091   8.265  1.00  0.83           H  
ATOM    493  HA  VAL A  35      10.772 -10.340   8.660  1.00  0.83           H  
ATOM    494  HB  VAL A  35      11.884 -12.328  10.678  1.00  0.83           H  
ATOM    495 1HG1 VAL A  35      10.902 -10.798  12.360  1.00  0.83           H  
ATOM    496 2HG1 VAL A  35      12.155  -9.983  11.410  1.00  0.83           H  
ATOM    497 3HG1 VAL A  35      10.440  -9.673  11.063  1.00  0.83           H  
ATOM    498 1HG2 VAL A  35       9.508 -12.591  11.323  1.00  0.83           H  
ATOM    499 2HG2 VAL A  35       9.040 -11.474  10.042  1.00  0.83           H  
ATOM    500 3HG2 VAL A  35       9.750 -13.040   9.617  1.00  0.83           H  
ATOM    501  N   ILE A  36      12.780  -9.024   8.916  1.00  0.86           N  
ATOM    502  CA  ILE A  36      13.940  -8.156   8.932  1.00  0.86           C  
ATOM    503  C   ILE A  36      14.123  -7.684  10.363  1.00  0.86           C  
ATOM    504  O   ILE A  36      15.184  -7.824  10.972  1.00  0.86           O  
ATOM    505  CB  ILE A  36      13.673  -6.939   8.046  1.00  0.86           C  
ATOM    506  CG1 ILE A  36      13.406  -7.374   6.648  1.00  0.86           C  
ATOM    507  CG2 ILE A  36      14.884  -6.028   8.038  1.00  0.86           C  
ATOM    508  CD1 ILE A  36      12.858  -6.272   5.835  1.00  0.86           C  
ATOM    509  H   ILE A  36      11.859  -8.610   8.831  1.00  0.86           H  
ATOM    510  HA  ILE A  36      14.820  -8.694   8.594  1.00  0.86           H  
ATOM    511  HB  ILE A  36      12.799  -6.396   8.410  1.00  0.86           H  
ATOM    512 1HG1 ILE A  36      14.327  -7.727   6.200  1.00  0.86           H  
ATOM    513 2HG1 ILE A  36      12.687  -8.197   6.648  1.00  0.86           H  
ATOM    514 1HG2 ILE A  36      14.686  -5.172   7.401  1.00  0.86           H  
ATOM    515 2HG2 ILE A  36      15.094  -5.698   9.025  1.00  0.86           H  
ATOM    516 3HG2 ILE A  36      15.744  -6.572   7.656  1.00  0.86           H  
ATOM    517 1HD1 ILE A  36      12.675  -6.615   4.832  1.00  0.86           H  
ATOM    518 2HD1 ILE A  36      11.919  -5.936   6.280  1.00  0.86           H  
ATOM    519 3HD1 ILE A  36      13.565  -5.452   5.819  1.00  0.86           H  
ATOM    520  N   ILE A  37      13.064  -7.085  10.886  1.00  0.93           N  
ATOM    521  CA  ILE A  37      13.040  -6.608  12.264  1.00  0.93           C  
ATOM    522  C   ILE A  37      11.744  -6.930  12.958  1.00  0.93           C  
ATOM    523  O   ILE A  37      10.724  -7.175  12.309  1.00  0.93           O  
ATOM    524  CB  ILE A  37      13.314  -5.102  12.397  1.00  0.93           C  
ATOM    525  CG1 ILE A  37      12.289  -4.329  11.604  1.00  0.93           C  
ATOM    526  CG2 ILE A  37      14.704  -4.751  12.040  1.00  0.93           C  
ATOM    527  CD1 ILE A  37      12.338  -2.868  11.828  1.00  0.93           C  
ATOM    528  H   ILE A  37      12.217  -7.031  10.319  1.00  0.93           H  
ATOM    529  HA  ILE A  37      13.830  -7.122  12.807  1.00  0.93           H  
ATOM    530  HB  ILE A  37      13.170  -4.830  13.445  1.00  0.93           H  
ATOM    531 1HG1 ILE A  37      12.454  -4.519  10.546  1.00  0.93           H  
ATOM    532 2HG1 ILE A  37      11.301  -4.685  11.875  1.00  0.93           H  
ATOM    533 1HG2 ILE A  37      14.860  -3.691  12.210  1.00  0.93           H  
ATOM    534 2HG2 ILE A  37      15.356  -5.317  12.661  1.00  0.93           H  
ATOM    535 3HG2 ILE A  37      14.897  -4.985  11.030  1.00  0.93           H  
ATOM    536 1HD1 ILE A  37      11.571  -2.377  11.237  1.00  0.93           H  
ATOM    537 2HD1 ILE A  37      12.151  -2.693  12.872  1.00  0.93           H  
ATOM    538 3HD1 ILE A  37      13.317  -2.472  11.554  1.00  0.93           H  
ATOM    539  N   GLY A  38      11.750  -6.821  14.279  1.00  1.04           N  
ATOM    540  CA  GLY A  38      10.494  -6.944  15.003  1.00  1.04           C  
ATOM    541  C   GLY A  38      10.587  -6.750  16.505  1.00  1.04           C  
ATOM    542  O   GLY A  38      11.659  -6.555  17.076  1.00  1.04           O  
ATOM    543  H   GLY A  38      12.641  -6.673  14.758  1.00  1.04           H  
ATOM    544 1HA  GLY A  38       9.798  -6.207  14.609  1.00  1.04           H  
ATOM    545 2HA  GLY A  38      10.058  -7.921  14.797  1.00  1.04           H  
ATOM    546  N   LEU A  39       9.424  -6.797  17.134  1.00  1.17           N  
ATOM    547  CA  LEU A  39       9.262  -6.596  18.563  1.00  1.17           C  
ATOM    548  C   LEU A  39       8.417  -7.696  19.187  1.00  1.17           C  
ATOM    549  O   LEU A  39       7.314  -7.998  18.713  1.00  1.17           O  
ATOM    550  CB  LEU A  39       8.554  -5.260  18.814  1.00  1.17           C  
ATOM    551  CG  LEU A  39       8.222  -4.911  20.282  1.00  1.17           C  
ATOM    552  CD1 LEU A  39       9.494  -4.659  21.059  1.00  1.17           C  
ATOM    553  CD2 LEU A  39       7.311  -3.737  20.309  1.00  1.17           C  
ATOM    554  H   LEU A  39       8.590  -6.962  16.576  1.00  1.17           H  
ATOM    555  HA  LEU A  39      10.240  -6.592  19.032  1.00  1.17           H  
ATOM    556 1HB  LEU A  39       9.182  -4.468  18.421  1.00  1.17           H  
ATOM    557 2HB  LEU A  39       7.615  -5.258  18.256  1.00  1.17           H  
ATOM    558  HG  LEU A  39       7.715  -5.756  20.758  1.00  1.17           H  
ATOM    559 1HD1 LEU A  39       9.247  -4.429  22.086  1.00  1.17           H  
ATOM    560 2HD1 LEU A  39      10.092  -5.532  21.026  1.00  1.17           H  
ATOM    561 3HD1 LEU A  39      10.028  -3.836  20.635  1.00  1.17           H  
ATOM    562 1HD2 LEU A  39       7.065  -3.493  21.344  1.00  1.17           H  
ATOM    563 2HD2 LEU A  39       7.792  -2.922  19.850  1.00  1.17           H  
ATOM    564 3HD2 LEU A  39       6.400  -3.983  19.770  1.00  1.17           H  
ATOM    565  N   GLN A  40       8.938  -8.294  20.254  1.00  1.30           N  
ATOM    566  CA  GLN A  40       8.201  -9.295  21.020  1.00  1.30           C  
ATOM    567  C   GLN A  40       8.167  -8.787  22.453  1.00  1.30           C  
ATOM    568  O   GLN A  40       9.214  -8.669  23.096  1.00  1.30           O  
ATOM    569  CB  GLN A  40       8.886 -10.661  20.979  1.00  1.30           C  
ATOM    570  CG  GLN A  40       9.048 -11.260  19.589  1.00  1.30           C  
ATOM    571  CD  GLN A  40       9.799 -12.588  19.615  1.00  1.30           C  
ATOM    572  OE1 GLN A  40      10.342 -12.991  20.649  1.00  1.30           O  
ATOM    573  NE2 GLN A  40       9.838 -13.268  18.475  1.00  1.30           N  
ATOM    574  H   GLN A  40       9.868  -8.008  20.561  1.00  1.30           H  
ATOM    575  HA  GLN A  40       7.180  -9.373  20.650  1.00  1.30           H  
ATOM    576 1HB  GLN A  40       9.837 -10.615  21.480  1.00  1.30           H  
ATOM    577 2HB  GLN A  40       8.273 -11.363  21.545  1.00  1.30           H  
ATOM    578 1HG  GLN A  40       8.057 -11.426  19.161  1.00  1.30           H  
ATOM    579 2HG  GLN A  40       9.612 -10.563  18.967  1.00  1.30           H  
ATOM    580 1HE2 GLN A  40      10.320 -14.144  18.431  1.00  1.30           H  
ATOM    581 2HE2 GLN A  40       9.387 -12.904  17.660  1.00  1.30           H  
ATOM    582  N   GLY A  41       6.999  -8.463  22.980  1.00  1.38           N  
ATOM    583  CA  GLY A  41       7.013  -7.859  24.309  1.00  1.38           C  
ATOM    584  C   GLY A  41       7.831  -6.566  24.220  1.00  1.38           C  
ATOM    585  O   GLY A  41       7.520  -5.704  23.409  1.00  1.38           O  
ATOM    586  H   GLY A  41       6.125  -8.609  22.454  1.00  1.38           H  
ATOM    587 1HA  GLY A  41       5.993  -7.638  24.627  1.00  1.38           H  
ATOM    588 2HA  GLY A  41       7.455  -8.543  25.031  1.00  1.38           H  
ATOM    589  N   ASP A  42       8.861  -6.425  25.064  1.00  1.39           N  
ATOM    590  CA  ASP A  42       9.711  -5.226  25.053  1.00  1.39           C  
ATOM    591  C   ASP A  42      11.067  -5.456  24.346  1.00  1.39           C  
ATOM    592  O   ASP A  42      11.944  -4.589  24.384  1.00  1.39           O  
ATOM    593  CB  ASP A  42       9.986  -4.765  26.490  1.00  1.39           C  
ATOM    594  CG  ASP A  42       8.729  -4.294  27.238  1.00  1.39           C  
ATOM    595  OD1 ASP A  42       7.956  -3.541  26.688  1.00  1.39           O  
ATOM    596  OD2 ASP A  42       8.525  -4.702  28.358  1.00  1.39           O  
ATOM    597  H   ASP A  42       9.077  -7.173  25.709  1.00  1.39           H  
ATOM    598  HA  ASP A  42       9.181  -4.433  24.525  1.00  1.39           H  
ATOM    599 1HB  ASP A  42      10.443  -5.586  27.047  1.00  1.39           H  
ATOM    600 2HB  ASP A  42      10.708  -3.948  26.469  1.00  1.39           H  
ATOM    601  N   ASP A  43      11.245  -6.632  23.736  1.00  1.33           N  
ATOM    602  CA  ASP A  43      12.505  -7.018  23.088  1.00  1.33           C  
ATOM    603  C   ASP A  43      12.537  -6.768  21.581  1.00  1.33           C  
ATOM    604  O   ASP A  43      11.695  -7.273  20.835  1.00  1.33           O  
ATOM    605  CB  ASP A  43      12.811  -8.489  23.369  1.00  1.33           C  
ATOM    606  CG  ASP A  43      13.202  -8.761  24.835  1.00  1.33           C  
ATOM    607  OD1 ASP A  43      13.609  -7.844  25.513  1.00  1.33           O  
ATOM    608  OD2 ASP A  43      13.075  -9.882  25.263  1.00  1.33           O  
ATOM    609  H   ASP A  43      10.473  -7.299  23.704  1.00  1.33           H  
ATOM    610  HA  ASP A  43      13.302  -6.424  23.533  1.00  1.33           H  
ATOM    611 1HB  ASP A  43      11.933  -9.094  23.124  1.00  1.33           H  
ATOM    612 2HB  ASP A  43      13.627  -8.814  22.723  1.00  1.33           H  
ATOM    613  N   VAL A  44      13.512  -5.983  21.129  1.00  1.23           N  
ATOM    614  CA  VAL A  44      13.636  -5.676  19.704  1.00  1.23           C  
ATOM    615  C   VAL A  44      14.669  -6.583  19.041  1.00  1.23           C  
ATOM    616  O   VAL A  44      15.778  -6.756  19.552  1.00  1.23           O  
ATOM    617  CB  VAL A  44      14.016  -4.207  19.485  1.00  1.23           C  
ATOM    618  CG1 VAL A  44      14.186  -3.922  17.991  1.00  1.23           C  
ATOM    619  CG2 VAL A  44      12.952  -3.346  20.069  1.00  1.23           C  
ATOM    620  H   VAL A  44      14.173  -5.590  21.785  1.00  1.23           H  
ATOM    621  HA  VAL A  44      12.672  -5.846  19.228  1.00  1.23           H  
ATOM    622  HB  VAL A  44      14.967  -4.002  19.974  1.00  1.23           H  
ATOM    623 1HG1 VAL A  44      14.457  -2.877  17.851  1.00  1.23           H  
ATOM    624 2HG1 VAL A  44      14.971  -4.554  17.576  1.00  1.23           H  
ATOM    625 3HG1 VAL A  44      13.244  -4.128  17.474  1.00  1.23           H  
ATOM    626 1HG2 VAL A  44      13.207  -2.296  19.930  1.00  1.23           H  
ATOM    627 2HG2 VAL A  44      12.024  -3.572  19.561  1.00  1.23           H  
ATOM    628 3HG2 VAL A  44      12.855  -3.563  21.132  1.00  1.23           H  
ATOM    629  N   PHE A  45      14.284  -7.169  17.913  1.00  1.14           N  
ATOM    630  CA  PHE A  45      15.128  -8.103  17.186  1.00  1.14           C  
ATOM    631  C   PHE A  45      15.467  -7.607  15.784  1.00  1.14           C  
ATOM    632  O   PHE A  45      14.639  -6.969  15.122  1.00  1.14           O  
ATOM    633  CB  PHE A  45      14.379  -9.428  17.051  1.00  1.14           C  
ATOM    634  CG  PHE A  45      14.052 -10.056  18.352  1.00  1.14           C  
ATOM    635  CD1 PHE A  45      12.905  -9.673  19.013  1.00  1.14           C  
ATOM    636  CD2 PHE A  45      14.858 -11.022  18.922  1.00  1.14           C  
ATOM    637  CE1 PHE A  45      12.575 -10.224  20.206  1.00  1.14           C  
ATOM    638  CE2 PHE A  45      14.516 -11.588  20.135  1.00  1.14           C  
ATOM    639  CZ  PHE A  45      13.368 -11.182  20.776  1.00  1.14           C  
ATOM    640  H   PHE A  45      13.354  -6.962  17.564  1.00  1.14           H  
ATOM    641  HA  PHE A  45      16.054  -8.250  17.742  1.00  1.14           H  
ATOM    642 1HB  PHE A  45      13.445  -9.258  16.513  1.00  1.14           H  
ATOM    643 2HB  PHE A  45      14.974 -10.127  16.467  1.00  1.14           H  
ATOM    644  HD1 PHE A  45      12.258  -8.906  18.573  1.00  1.14           H  
ATOM    645  HD2 PHE A  45      15.768 -11.336  18.406  1.00  1.14           H  
ATOM    646  HE1 PHE A  45      11.683  -9.894  20.704  1.00  1.14           H  
ATOM    647  HE2 PHE A  45      15.150 -12.351  20.584  1.00  1.14           H  
ATOM    648  HZ  PHE A  45      13.086 -11.618  21.736  1.00  1.14           H  
ATOM    649  N   ILE A  46      16.680  -7.944  15.332  1.00  1.08           N  
ATOM    650  CA  ILE A  46      17.127  -7.679  13.961  1.00  1.08           C  
ATOM    651  C   ILE A  46      17.659  -9.005  13.387  1.00  1.08           C  
ATOM    652  O   ILE A  46      18.511  -9.644  14.009  1.00  1.08           O  
ATOM    653  CB  ILE A  46      18.232  -6.604  13.916  1.00  1.08           C  
ATOM    654  CG1 ILE A  46      17.755  -5.264  14.579  1.00  1.08           C  
ATOM    655  CG2 ILE A  46      18.586  -6.342  12.442  1.00  1.08           C  
ATOM    656  CD1 ILE A  46      18.842  -4.242  14.746  1.00  1.08           C  
ATOM    657  H   ILE A  46      17.308  -8.433  15.954  1.00  1.08           H  
ATOM    658  HA  ILE A  46      16.285  -7.356  13.354  1.00  1.08           H  
ATOM    659  HB  ILE A  46      19.116  -6.953  14.444  1.00  1.08           H  
ATOM    660 1HG1 ILE A  46      16.994  -4.818  13.975  1.00  1.08           H  
ATOM    661 2HG1 ILE A  46      17.345  -5.475  15.561  1.00  1.08           H  
ATOM    662 1HG2 ILE A  46      19.374  -5.590  12.374  1.00  1.08           H  
ATOM    663 2HG2 ILE A  46      18.928  -7.266  11.984  1.00  1.08           H  
ATOM    664 3HG2 ILE A  46      17.702  -5.984  11.909  1.00  1.08           H  
ATOM    665 1HD1 ILE A  46      18.431  -3.345  15.205  1.00  1.08           H  
ATOM    666 2HD1 ILE A  46      19.632  -4.647  15.378  1.00  1.08           H  
ATOM    667 3HD1 ILE A  46      19.255  -3.990  13.768  1.00  1.08           H  
ATOM    668  N   SER A  47      17.131  -9.444  12.245  1.00  1.04           N  
ATOM    669  CA  SER A  47      17.533 -10.728  11.662  1.00  1.04           C  
ATOM    670  C   SER A  47      18.852 -10.680  10.910  1.00  1.04           C  
ATOM    671  O   SER A  47      19.299  -9.617  10.489  1.00  1.04           O  
ATOM    672  CB  SER A  47      16.466 -11.214  10.713  1.00  1.04           C  
ATOM    673  OG  SER A  47      16.401 -10.404   9.586  1.00  1.04           O  
ATOM    674  H   SER A  47      16.437  -8.875  11.765  1.00  1.04           H  
ATOM    675  HA  SER A  47      17.632 -11.449  12.473  1.00  1.04           H  
ATOM    676 1HB  SER A  47      16.663 -12.240  10.416  1.00  1.04           H  
ATOM    677 2HB  SER A  47      15.503 -11.198  11.223  1.00  1.04           H  
ATOM    678  HG  SER A  47      15.512 -10.556   9.228  1.00  1.04           H  
ATOM    679  N   THR A  48      19.418 -11.864  10.657  1.00  1.02           N  
ATOM    680  CA  THR A  48      20.650 -12.024   9.885  1.00  1.02           C  
ATOM    681  C   THR A  48      20.371 -11.966   8.379  1.00  1.02           C  
ATOM    682  O   THR A  48      19.429 -12.596   7.897  1.00  1.02           O  
ATOM    683  CB  THR A  48      21.349 -13.353  10.236  1.00  1.02           C  
ATOM    684  OG1 THR A  48      21.675 -13.368  11.635  1.00  1.02           O  
ATOM    685  CG2 THR A  48      22.632 -13.501   9.432  1.00  1.02           C  
ATOM    686  H   THR A  48      18.977 -12.690  11.032  1.00  1.02           H  
ATOM    687  HA  THR A  48      21.325 -11.212  10.140  1.00  1.02           H  
ATOM    688  HB  THR A  48      20.683 -14.185  10.016  1.00  1.02           H  
ATOM    689  HG1 THR A  48      22.088 -14.209  11.858  1.00  1.02           H  
ATOM    690 1HG2 THR A  48      23.116 -14.440   9.697  1.00  1.02           H  
ATOM    691 2HG2 THR A  48      22.405 -13.506   8.369  1.00  1.02           H  
ATOM    692 3HG2 THR A  48      23.300 -12.670   9.657  1.00  1.02           H  
ATOM    693  N   GLY A  49      21.183 -11.206   7.643  1.00  1.00           N  
ATOM    694  CA  GLY A  49      21.025 -11.060   6.196  1.00  1.00           C  
ATOM    695  C   GLY A  49      21.651  -9.752   5.727  1.00  1.00           C  
ATOM    696  O   GLY A  49      22.312  -9.070   6.501  1.00  1.00           O  
ATOM    697  H   GLY A  49      21.936 -10.721   8.108  1.00  1.00           H  
ATOM    698 1HA  GLY A  49      21.496 -11.902   5.688  1.00  1.00           H  
ATOM    699 2HA  GLY A  49      19.966 -11.077   5.943  1.00  1.00           H  
ATOM    700  N   LYS A  50      21.402  -9.358   4.477  1.00  0.96           N  
ATOM    701  CA  LYS A  50      21.989  -8.122   3.925  1.00  0.96           C  
ATOM    702  C   LYS A  50      21.576  -6.853   4.679  1.00  0.96           C  
ATOM    703  O   LYS A  50      22.215  -5.804   4.541  1.00  0.96           O  
ATOM    704  CB  LYS A  50      21.638  -7.949   2.442  1.00  0.96           C  
ATOM    705  CG  LYS A  50      22.337  -8.913   1.483  1.00  0.96           C  
ATOM    706  CD  LYS A  50      21.928  -8.633   0.023  1.00  0.96           C  
ATOM    707  CE  LYS A  50      22.700  -9.514  -0.961  1.00  0.96           C  
ATOM    708  NZ  LYS A  50      22.285  -9.274  -2.385  1.00  0.96           N  
ATOM    709  H   LYS A  50      20.831  -9.941   3.882  1.00  0.96           H  
ATOM    710  HA  LYS A  50      23.074  -8.205   4.002  1.00  0.96           H  
ATOM    711 1HB  LYS A  50      20.562  -8.065   2.310  1.00  0.96           H  
ATOM    712 2HB  LYS A  50      21.891  -6.937   2.131  1.00  0.96           H  
ATOM    713 1HG  LYS A  50      23.418  -8.799   1.577  1.00  0.96           H  
ATOM    714 2HG  LYS A  50      22.073  -9.938   1.738  1.00  0.96           H  
ATOM    715 1HD  LYS A  50      20.861  -8.824  -0.099  1.00  0.96           H  
ATOM    716 2HD  LYS A  50      22.120  -7.586  -0.220  1.00  0.96           H  
ATOM    717 1HE  LYS A  50      23.763  -9.300  -0.865  1.00  0.96           H  
ATOM    718 2HE  LYS A  50      22.527 -10.562  -0.715  1.00  0.96           H  
ATOM    719 1HZ  LYS A  50      22.816  -9.867  -2.999  1.00  0.96           H  
ATOM    720 2HZ  LYS A  50      21.306  -9.478  -2.490  1.00  0.96           H  
ATOM    721 3HZ  LYS A  50      22.441  -8.287  -2.666  1.00  0.96           H  
ATOM    722  N   LEU A  51      20.461  -6.930   5.395  1.00  0.91           N  
ATOM    723  CA  LEU A  51      19.919  -5.824   6.162  1.00  0.91           C  
ATOM    724  C   LEU A  51      20.331  -5.817   7.654  1.00  0.91           C  
ATOM    725  O   LEU A  51      20.028  -4.866   8.379  1.00  0.91           O  
ATOM    726  CB  LEU A  51      18.389  -5.865   6.025  1.00  0.91           C  
ATOM    727  CG  LEU A  51      17.859  -5.666   4.602  1.00  0.91           C  
ATOM    728  CD1 LEU A  51      16.353  -5.804   4.580  1.00  0.91           C  
ATOM    729  CD2 LEU A  51      18.262  -4.312   4.130  1.00  0.91           C  
ATOM    730  H   LEU A  51      19.984  -7.818   5.430  1.00  0.91           H  
ATOM    731  HA  LEU A  51      20.277  -4.900   5.712  1.00  0.91           H  
ATOM    732 1HB  LEU A  51      18.044  -6.841   6.368  1.00  0.91           H  
ATOM    733 2HB  LEU A  51      17.959  -5.125   6.663  1.00  0.91           H  
ATOM    734  HG  LEU A  51      18.288  -6.423   3.946  1.00  0.91           H  
ATOM    735 1HD1 LEU A  51      15.988  -5.659   3.562  1.00  0.91           H  
ATOM    736 2HD1 LEU A  51      16.077  -6.795   4.923  1.00  0.91           H  
ATOM    737 3HD1 LEU A  51      15.913  -5.055   5.228  1.00  0.91           H  
ATOM    738 1HD2 LEU A  51      17.913  -4.151   3.105  1.00  0.91           H  
ATOM    739 2HD2 LEU A  51      17.837  -3.567   4.767  1.00  0.91           H  
ATOM    740 3HD2 LEU A  51      19.326  -4.236   4.166  1.00  0.91           H  
ATOM    741  N   VAL A  52      21.044  -6.846   8.129  1.00  0.86           N  
ATOM    742  CA  VAL A  52      21.329  -6.935   9.575  1.00  0.86           C  
ATOM    743  C   VAL A  52      22.158  -5.794  10.155  1.00  0.86           C  
ATOM    744  O   VAL A  52      22.011  -5.446  11.325  1.00  0.86           O  
ATOM    745  CB  VAL A  52      22.014  -8.266   9.916  1.00  0.86           C  
ATOM    746  CG1 VAL A  52      23.445  -8.325   9.414  1.00  0.86           C  
ATOM    747  CG2 VAL A  52      22.016  -8.463  11.431  1.00  0.86           C  
ATOM    748  H   VAL A  52      21.365  -7.591   7.511  1.00  0.86           H  
ATOM    749  HA  VAL A  52      20.366  -6.940  10.085  1.00  0.86           H  
ATOM    750  HB  VAL A  52      21.468  -9.048   9.427  1.00  0.86           H  
ATOM    751 1HG1 VAL A  52      23.871  -9.294   9.659  1.00  0.86           H  
ATOM    752 2HG1 VAL A  52      23.483  -8.177   8.350  1.00  0.86           H  
ATOM    753 3HG1 VAL A  52      24.035  -7.559   9.898  1.00  0.86           H  
ATOM    754 1HG2 VAL A  52      22.478  -9.417  11.670  1.00  0.86           H  
ATOM    755 2HG2 VAL A  52      22.585  -7.655  11.895  1.00  0.86           H  
ATOM    756 3HG2 VAL A  52      21.003  -8.451  11.815  1.00  0.86           H  
ATOM    757  N   ASP A  53      23.027  -5.207   9.341  1.00  0.83           N  
ATOM    758  CA  ASP A  53      23.867  -4.106   9.778  1.00  0.83           C  
ATOM    759  C   ASP A  53      23.339  -2.773   9.271  1.00  0.83           C  
ATOM    760  O   ASP A  53      24.029  -1.755   9.360  1.00  0.83           O  
ATOM    761  CB  ASP A  53      25.297  -4.298   9.268  1.00  0.83           C  
ATOM    762  CG  ASP A  53      26.003  -5.514   9.864  1.00  0.83           C  
ATOM    763  OD1 ASP A  53      25.917  -5.714  11.050  1.00  0.83           O  
ATOM    764  OD2 ASP A  53      26.613  -6.240   9.116  1.00  0.83           O  
ATOM    765  H   ASP A  53      23.102  -5.542   8.392  1.00  0.83           H  
ATOM    766  HA  ASP A  53      23.876  -4.083  10.868  1.00  0.83           H  
ATOM    767 1HB  ASP A  53      25.276  -4.406   8.182  1.00  0.83           H  
ATOM    768 2HB  ASP A  53      25.883  -3.408   9.495  1.00  0.83           H  
ATOM    769  N   ARG A  54      22.142  -2.785   8.681  1.00  0.82           N  
ATOM    770  CA  ARG A  54      21.589  -1.579   8.093  1.00  0.82           C  
ATOM    771  C   ARG A  54      20.184  -1.230   8.583  1.00  0.82           C  
ATOM    772  O   ARG A  54      19.776  -0.072   8.485  1.00  0.82           O  
ATOM    773  CB  ARG A  54      21.620  -1.699   6.580  1.00  0.82           C  
ATOM    774  CG  ARG A  54      23.050  -1.745   6.000  1.00  0.82           C  
ATOM    775  CD  ARG A  54      23.046  -1.704   4.542  1.00  0.82           C  
ATOM    776  NE  ARG A  54      22.488  -2.887   3.967  1.00  0.82           N  
ATOM    777  CZ  ARG A  54      21.707  -2.866   2.905  1.00  0.82           C  
ATOM    778  NH1 ARG A  54      21.400  -1.741   2.335  1.00  0.82           N  
ATOM    779  NH2 ARG A  54      21.231  -3.993   2.456  1.00  0.82           N  
ATOM    780  H   ARG A  54      21.590  -3.637   8.648  1.00  0.82           H  
ATOM    781  HA  ARG A  54      22.241  -0.748   8.359  1.00  0.82           H  
ATOM    782 1HB  ARG A  54      21.104  -2.608   6.278  1.00  0.82           H  
ATOM    783 2HB  ARG A  54      21.095  -0.862   6.132  1.00  0.82           H  
ATOM    784 1HG  ARG A  54      23.614  -0.884   6.364  1.00  0.82           H  
ATOM    785 2HG  ARG A  54      23.543  -2.665   6.309  1.00  0.82           H  
ATOM    786 1HD  ARG A  54      22.450  -0.855   4.204  1.00  0.82           H  
ATOM    787 2HD  ARG A  54      24.066  -1.590   4.174  1.00  0.82           H  
ATOM    788  HE  ARG A  54      22.664  -3.813   4.388  1.00  0.82           H  
ATOM    789 1HH1 ARG A  54      21.790  -0.840   2.649  1.00  0.82           H  
ATOM    790 2HH1 ARG A  54      20.738  -1.756   1.573  1.00  0.82           H  
ATOM    791 1HH2 ARG A  54      21.502  -4.844   2.947  1.00  0.82           H  
ATOM    792 2HH2 ARG A  54      20.583  -4.004   1.646  1.00  0.82           H  
ATOM    793  N   VAL A  55      19.432  -2.214   9.090  1.00  0.86           N  
ATOM    794  CA  VAL A  55      18.051  -1.960   9.496  1.00  0.86           C  
ATOM    795  C   VAL A  55      17.787  -2.034  10.996  1.00  0.86           C  
ATOM    796  O   VAL A  55      18.181  -2.982  11.674  1.00  0.86           O  
ATOM    797  CB  VAL A  55      17.082  -2.894   8.777  1.00  0.86           C  
ATOM    798  CG1 VAL A  55      15.713  -2.648   9.268  1.00  0.86           C  
ATOM    799  CG2 VAL A  55      17.123  -2.593   7.317  1.00  0.86           C  
ATOM    800  H   VAL A  55      19.788  -3.162   9.130  1.00  0.86           H  
ATOM    801  HA  VAL A  55      17.811  -0.962   9.173  1.00  0.86           H  
ATOM    802  HB  VAL A  55      17.353  -3.934   8.966  1.00  0.86           H  
ATOM    803 1HG1 VAL A  55      15.015  -3.281   8.759  1.00  0.86           H  
ATOM    804 2HG1 VAL A  55      15.665  -2.841  10.306  1.00  0.86           H  
ATOM    805 3HG1 VAL A  55      15.467  -1.606   9.083  1.00  0.86           H  
ATOM    806 1HG2 VAL A  55      16.424  -3.236   6.793  1.00  0.86           H  
ATOM    807 2HG2 VAL A  55      16.842  -1.562   7.169  1.00  0.86           H  
ATOM    808 3HG2 VAL A  55      18.132  -2.756   6.944  1.00  0.86           H  
ATOM    809  N   SER A  56      17.086  -1.012  11.494  1.00  0.93           N  
ATOM    810  CA  SER A  56      16.757  -0.890  12.908  1.00  0.93           C  
ATOM    811  C   SER A  56      15.431  -0.161  13.146  1.00  0.93           C  
ATOM    812  O   SER A  56      14.782   0.319  12.212  1.00  0.93           O  
ATOM    813  CB  SER A  56      17.865  -0.131  13.617  1.00  0.93           C  
ATOM    814  OG  SER A  56      17.900   1.204  13.205  1.00  0.93           O  
ATOM    815  H   SER A  56      16.794  -0.283  10.842  1.00  0.93           H  
ATOM    816  HA  SER A  56      16.679  -1.893  13.330  1.00  0.93           H  
ATOM    817 1HB  SER A  56      17.709  -0.179  14.694  1.00  0.93           H  
ATOM    818 2HB  SER A  56      18.822  -0.607  13.404  1.00  0.93           H  
ATOM    819  HG  SER A  56      17.021   1.548  13.385  1.00  0.93           H  
ATOM    820  N   THR A  57      15.020  -0.106  14.410  1.00  1.03           N  
ATOM    821  CA  THR A  57      13.801   0.604  14.797  1.00  1.03           C  
ATOM    822  C   THR A  57      13.990   1.179  16.203  1.00  1.03           C  
ATOM    823  O   THR A  57      14.741   0.634  17.011  1.00  1.03           O  
ATOM    824  CB  THR A  57      12.585  -0.326  14.733  1.00  1.03           C  
ATOM    825  OG1 THR A  57      11.384   0.408  14.975  1.00  1.03           O  
ATOM    826  CG2 THR A  57      12.737  -1.428  15.731  1.00  1.03           C  
ATOM    827  H   THR A  57      15.577  -0.544  15.130  1.00  1.03           H  
ATOM    828  HA  THR A  57      13.634   1.433  14.107  1.00  1.03           H  
ATOM    829  HB  THR A  57      12.519  -0.736  13.747  1.00  1.03           H  
ATOM    830  HG1 THR A  57      11.013   0.669  14.094  1.00  1.03           H  
ATOM    831 1HG2 THR A  57      11.876  -2.094  15.676  1.00  1.03           H  
ATOM    832 2HG2 THR A  57      13.644  -1.991  15.514  1.00  1.03           H  
ATOM    833 3HG2 THR A  57      12.809  -0.994  16.723  1.00  1.03           H  
ATOM    834  N   ASP A  58      13.325   2.294  16.475  1.00  1.15           N  
ATOM    835  CA  ASP A  58      13.425   2.999  17.753  1.00  1.15           C  
ATOM    836  C   ASP A  58      12.383   2.573  18.796  1.00  1.15           C  
ATOM    837  O   ASP A  58      11.191   2.846  18.645  1.00  1.15           O  
ATOM    838  CB  ASP A  58      13.384   4.510  17.502  1.00  1.15           C  
ATOM    839  CG  ASP A  58      13.610   5.383  18.754  1.00  1.15           C  
ATOM    840  OD1 ASP A  58      13.448   4.905  19.873  1.00  1.15           O  
ATOM    841  OD2 ASP A  58      13.966   6.527  18.568  1.00  1.15           O  
ATOM    842  H   ASP A  58      12.719   2.664  15.756  1.00  1.15           H  
ATOM    843  HA  ASP A  58      14.407   2.775  18.171  1.00  1.15           H  
ATOM    844 1HB  ASP A  58      14.140   4.772  16.759  1.00  1.15           H  
ATOM    845 2HB  ASP A  58      12.423   4.767  17.081  1.00  1.15           H  
ATOM    846  N   LEU A  59      12.843   1.933  19.872  1.00  1.27           N  
ATOM    847  CA  LEU A  59      11.971   1.429  20.937  1.00  1.27           C  
ATOM    848  C   LEU A  59      11.055   2.509  21.534  1.00  1.27           C  
ATOM    849  O   LEU A  59       9.948   2.201  21.999  1.00  1.27           O  
ATOM    850  CB  LEU A  59      12.799   0.737  22.038  1.00  1.27           C  
ATOM    851  CG  LEU A  59      11.985   0.028  23.191  1.00  1.27           C  
ATOM    852  CD1 LEU A  59      11.067  -1.077  22.621  1.00  1.27           C  
ATOM    853  CD2 LEU A  59      12.964  -0.590  24.177  1.00  1.27           C  
ATOM    854  H   LEU A  59      13.839   1.772  19.937  1.00  1.27           H  
ATOM    855  HA  LEU A  59      11.331   0.688  20.511  1.00  1.27           H  
ATOM    856 1HB  LEU A  59      13.433  -0.015  21.568  1.00  1.27           H  
ATOM    857 2HB  LEU A  59      13.443   1.486  22.502  1.00  1.27           H  
ATOM    858  HG  LEU A  59      11.360   0.764  23.701  1.00  1.27           H  
ATOM    859 1HD1 LEU A  59      10.516  -1.556  23.435  1.00  1.27           H  
ATOM    860 2HD1 LEU A  59      10.372  -0.646  21.931  1.00  1.27           H  
ATOM    861 3HD1 LEU A  59      11.664  -1.817  22.118  1.00  1.27           H  
ATOM    862 1HD2 LEU A  59      12.409  -1.076  24.982  1.00  1.27           H  
ATOM    863 2HD2 LEU A  59      13.579  -1.330  23.663  1.00  1.27           H  
ATOM    864 3HD2 LEU A  59      13.602   0.188  24.594  1.00  1.27           H  
ATOM    865  N   GLU A  60      11.498   3.772  21.579  1.00  1.37           N  
ATOM    866  CA  GLU A  60      10.632   4.793  22.171  1.00  1.37           C  
ATOM    867  C   GLU A  60       9.402   5.047  21.295  1.00  1.37           C  
ATOM    868  O   GLU A  60       8.367   5.509  21.780  1.00  1.37           O  
ATOM    869  CB  GLU A  60      11.375   6.102  22.440  1.00  1.37           C  
ATOM    870  CG  GLU A  60      12.439   5.996  23.548  1.00  1.37           C  
ATOM    871  CD  GLU A  60      13.090   7.324  23.926  1.00  1.37           C  
ATOM    872  OE1 GLU A  60      12.704   8.345  23.402  1.00  1.37           O  
ATOM    873  OE2 GLU A  60      13.977   7.304  24.750  1.00  1.37           O  
ATOM    874  H   GLU A  60      12.390   4.042  21.140  1.00  1.37           H  
ATOM    875  HA  GLU A  60      10.280   4.419  23.132  1.00  1.37           H  
ATOM    876 1HB  GLU A  60      11.875   6.427  21.523  1.00  1.37           H  
ATOM    877 2HB  GLU A  60      10.663   6.877  22.720  1.00  1.37           H  
ATOM    878 1HG  GLU A  60      11.974   5.567  24.435  1.00  1.37           H  
ATOM    879 2HG  GLU A  60      13.211   5.305  23.209  1.00  1.37           H  
ATOM    880  N   LEU A  61       9.507   4.743  20.000  1.00  1.42           N  
ATOM    881  CA  LEU A  61       8.376   4.904  19.106  1.00  1.42           C  
ATOM    882  C   LEU A  61       7.540   3.645  19.171  1.00  1.42           C  
ATOM    883  O   LEU A  61       6.305   3.713  19.253  1.00  1.42           O  
ATOM    884  CB  LEU A  61       8.844   5.162  17.673  1.00  1.42           C  
ATOM    885  CG  LEU A  61       9.593   6.459  17.469  1.00  1.42           C  
ATOM    886  CD1 LEU A  61      10.075   6.542  16.036  1.00  1.42           C  
ATOM    887  CD2 LEU A  61       8.667   7.608  17.806  1.00  1.42           C  
ATOM    888  H   LEU A  61      10.370   4.344  19.635  1.00  1.42           H  
ATOM    889  HA  LEU A  61       7.772   5.745  19.438  1.00  1.42           H  
ATOM    890 1HB  LEU A  61       9.507   4.348  17.378  1.00  1.42           H  
ATOM    891 2HB  LEU A  61       7.994   5.153  17.010  1.00  1.42           H  
ATOM    892  HG  LEU A  61      10.469   6.487  18.125  1.00  1.42           H  
ATOM    893 1HD1 LEU A  61      10.619   7.474  15.888  1.00  1.42           H  
ATOM    894 2HD1 LEU A  61      10.732   5.706  15.826  1.00  1.42           H  
ATOM    895 3HD1 LEU A  61       9.218   6.510  15.364  1.00  1.42           H  
ATOM    896 1HD2 LEU A  61       9.195   8.552  17.668  1.00  1.42           H  
ATOM    897 2HD2 LEU A  61       7.795   7.578  17.150  1.00  1.42           H  
ATOM    898 3HD2 LEU A  61       8.342   7.521  18.846  1.00  1.42           H  
ATOM    899  N   LEU A  62       8.222   2.495  19.298  1.00  1.42           N  
ATOM    900  CA  LEU A  62       7.517   1.215  19.329  1.00  1.42           C  
ATOM    901  C   LEU A  62       6.576   1.200  20.512  1.00  1.42           C  
ATOM    902  O   LEU A  62       5.421   0.787  20.400  1.00  1.42           O  
ATOM    903  CB  LEU A  62       8.479   0.043  19.515  1.00  1.42           C  
ATOM    904  CG  LEU A  62       9.467  -0.270  18.383  1.00  1.42           C  
ATOM    905  CD1 LEU A  62      10.399  -1.391  18.771  1.00  1.42           C  
ATOM    906  CD2 LEU A  62       8.746  -0.657  17.275  1.00  1.42           C  
ATOM    907  H   LEU A  62       9.243   2.520  19.270  1.00  1.42           H  
ATOM    908  HA  LEU A  62       6.941   1.079  18.423  1.00  1.42           H  
ATOM    909 1HB  LEU A  62       9.038   0.225  20.405  1.00  1.42           H  
ATOM    910 2HB  LEU A  62       7.879  -0.816  19.673  1.00  1.42           H  
ATOM    911  HG  LEU A  62      10.049   0.622  18.156  1.00  1.42           H  
ATOM    912 1HD1 LEU A  62      11.058  -1.601  17.963  1.00  1.42           H  
ATOM    913 2HD1 LEU A  62      10.972  -1.157  19.624  1.00  1.42           H  
ATOM    914 3HD1 LEU A  62       9.817  -2.261  18.976  1.00  1.42           H  
ATOM    915 1HD2 LEU A  62       9.408  -0.869  16.435  1.00  1.42           H  
ATOM    916 2HD2 LEU A  62       8.208  -1.539  17.558  1.00  1.42           H  
ATOM    917 3HD2 LEU A  62       8.082   0.143  17.042  1.00  1.42           H  
ATOM    918  N   SER A  63       7.048   1.758  21.626  1.00  1.37           N  
ATOM    919  CA  SER A  63       6.306   1.829  22.871  1.00  1.37           C  
ATOM    920  C   SER A  63       4.971   2.564  22.722  1.00  1.37           C  
ATOM    921  O   SER A  63       3.995   2.242  23.406  1.00  1.37           O  
ATOM    922  CB  SER A  63       7.156   2.533  23.908  1.00  1.37           C  
ATOM    923  OG  SER A  63       8.305   1.779  24.204  1.00  1.37           O  
ATOM    924  H   SER A  63       8.014   2.090  21.630  1.00  1.37           H  
ATOM    925  HA  SER A  63       6.119   0.821  23.220  1.00  1.37           H  
ATOM    926 1HB  SER A  63       7.449   3.516  23.530  1.00  1.37           H  
ATOM    927 2HB  SER A  63       6.572   2.688  24.812  1.00  1.37           H  
ATOM    928  HG  SER A  63       8.871   1.842  23.399  1.00  1.37           H  
ATOM    929  N   ASN A  64       4.903   3.499  21.773  1.00  1.29           N  
ATOM    930  CA  ASN A  64       3.738   4.334  21.546  1.00  1.29           C  
ATOM    931  C   ASN A  64       2.869   3.886  20.374  1.00  1.29           C  
ATOM    932  O   ASN A  64       1.988   4.628  19.934  1.00  1.29           O  
ATOM    933  CB  ASN A  64       4.182   5.775  21.370  1.00  1.29           C  
ATOM    934  CG  ASN A  64       4.651   6.402  22.675  1.00  1.29           C  
ATOM    935  OD1 ASN A  64       3.802   6.796  23.486  1.00  1.29           O  
ATOM    936  ND2 ASN A  64       5.939   6.501  22.908  1.00  1.29           N  
ATOM    937  H   ASN A  64       5.703   3.650  21.165  1.00  1.29           H  
ATOM    938  HA  ASN A  64       3.111   4.283  22.436  1.00  1.29           H  
ATOM    939 1HB  ASN A  64       5.006   5.807  20.649  1.00  1.29           H  
ATOM    940 2HB  ASN A  64       3.363   6.364  20.962  1.00  1.29           H  
ATOM    941 1HD2 ASN A  64       6.257   6.911  23.762  1.00  1.29           H  
ATOM    942 2HD2 ASN A  64       6.632   6.161  22.247  1.00  1.29           H  
ATOM    943  N   GLY A  65       3.089   2.669  19.882  1.00  1.20           N  
ATOM    944  CA  GLY A  65       2.272   2.140  18.797  1.00  1.20           C  
ATOM    945  C   GLY A  65       2.791   2.484  17.402  1.00  1.20           C  
ATOM    946  O   GLY A  65       2.132   2.200  16.396  1.00  1.20           O  
ATOM    947  H   GLY A  65       3.846   2.089  20.248  1.00  1.20           H  
ATOM    948 1HA  GLY A  65       2.212   1.059  18.909  1.00  1.20           H  
ATOM    949 2HA  GLY A  65       1.255   2.513  18.904  1.00  1.20           H  
ATOM    950  N   VAL A  66       3.975   3.085  17.321  1.00  1.09           N  
ATOM    951  CA  VAL A  66       4.540   3.449  16.030  1.00  1.09           C  
ATOM    952  C   VAL A  66       5.688   2.490  15.758  1.00  1.09           C  
ATOM    953  O   VAL A  66       6.613   2.388  16.549  1.00  1.09           O  
ATOM    954  CB  VAL A  66       5.007   4.910  16.052  1.00  1.09           C  
ATOM    955  CG1 VAL A  66       5.608   5.302  14.717  1.00  1.09           C  
ATOM    956  CG2 VAL A  66       3.831   5.797  16.400  1.00  1.09           C  
ATOM    957  H   VAL A  66       4.520   3.286  18.160  1.00  1.09           H  
ATOM    958  HA  VAL A  66       3.789   3.333  15.251  1.00  1.09           H  
ATOM    959  HB  VAL A  66       5.767   5.023  16.810  1.00  1.09           H  
ATOM    960 1HG1 VAL A  66       5.941   6.337  14.760  1.00  1.09           H  
ATOM    961 2HG1 VAL A  66       6.433   4.681  14.489  1.00  1.09           H  
ATOM    962 3HG1 VAL A  66       4.850   5.190  13.937  1.00  1.09           H  
ATOM    963 1HG2 VAL A  66       4.157   6.834  16.438  1.00  1.09           H  
ATOM    964 2HG2 VAL A  66       3.067   5.682  15.640  1.00  1.09           H  
ATOM    965 3HG2 VAL A  66       3.426   5.508  17.374  1.00  1.09           H  
ATOM    966  N   PHE A  67       5.646   1.790  14.639  1.00  0.99           N  
ATOM    967  CA  PHE A  67       6.609   0.726  14.385  1.00  0.99           C  
ATOM    968  C   PHE A  67       7.384   0.880  13.103  1.00  0.99           C  
ATOM    969  O   PHE A  67       7.252   0.040  12.230  1.00  0.99           O  
ATOM    970  CB  PHE A  67       5.827  -0.584  14.290  1.00  0.99           C  
ATOM    971  CG  PHE A  67       5.050  -0.891  15.523  1.00  0.99           C  
ATOM    972  CD1 PHE A  67       3.765  -0.450  15.660  1.00  0.99           C  
ATOM    973  CD2 PHE A  67       5.585  -1.644  16.524  1.00  0.99           C  
ATOM    974  CE1 PHE A  67       3.057  -0.734  16.807  1.00  0.99           C  
ATOM    975  CE2 PHE A  67       4.885  -1.932  17.669  1.00  0.99           C  
ATOM    976  CZ  PHE A  67       3.620  -1.472  17.815  1.00  0.99           C  
ATOM    977  H   PHE A  67       4.906   1.980  13.969  1.00  0.99           H  
ATOM    978  HA  PHE A  67       7.301   0.686  15.200  1.00  0.99           H  
ATOM    979 1HB  PHE A  67       5.130  -0.531  13.454  1.00  0.99           H  
ATOM    980 2HB  PHE A  67       6.511  -1.409  14.097  1.00  0.99           H  
ATOM    981  HD1 PHE A  67       3.308   0.143  14.860  1.00  0.99           H  
ATOM    982  HD2 PHE A  67       6.574  -2.022  16.391  1.00  0.99           H  
ATOM    983  HE1 PHE A  67       2.036  -0.371  16.913  1.00  0.99           H  
ATOM    984  HE2 PHE A  67       5.332  -2.528  18.451  1.00  0.99           H  
ATOM    985  HZ  PHE A  67       3.049  -1.698  18.722  1.00  0.99           H  
ATOM    986  N   PRO A  68       8.267   1.873  12.987  1.00  0.89           N  
ATOM    987  CA  PRO A  68       8.952   2.226  11.773  1.00  0.89           C  
ATOM    988  C   PRO A  68      10.070   1.252  11.474  1.00  0.89           C  
ATOM    989  O   PRO A  68      10.657   0.663  12.391  1.00  0.89           O  
ATOM    990  CB  PRO A  68       9.521   3.598  12.112  1.00  0.89           C  
ATOM    991  CG  PRO A  68       9.814   3.508  13.598  1.00  0.89           C  
ATOM    992  CD  PRO A  68       8.730   2.625  14.173  1.00  0.89           C  
ATOM    993  HA  PRO A  68       8.231   2.272  10.943  1.00  0.89           H  
ATOM    994 1HB  PRO A  68      10.408   3.783  11.505  1.00  0.89           H  
ATOM    995 2HB  PRO A  68       8.794   4.382  11.862  1.00  0.89           H  
ATOM    996 1HG  PRO A  68      10.826   3.108  13.762  1.00  0.89           H  
ATOM    997 2HG  PRO A  68       9.805   4.507  14.024  1.00  0.89           H  
ATOM    998 1HD  PRO A  68       9.155   1.954  14.934  1.00  0.89           H  
ATOM    999 2HD  PRO A  68       7.979   3.241  14.578  1.00  0.89           H  
ATOM   1000  N   LEU A  69      10.447   1.188  10.211  1.00  0.82           N  
ATOM   1001  CA  LEU A  69      11.659   0.495   9.808  1.00  0.82           C  
ATOM   1002  C   LEU A  69      12.620   1.503   9.234  1.00  0.82           C  
ATOM   1003  O   LEU A  69      12.308   2.204   8.268  1.00  0.82           O  
ATOM   1004  CB  LEU A  69      11.355  -0.593   8.774  1.00  0.82           C  
ATOM   1005  CG  LEU A  69      12.528  -1.498   8.326  1.00  0.82           C  
ATOM   1006  CD1 LEU A  69      11.995  -2.824   7.829  1.00  0.82           C  
ATOM   1007  CD2 LEU A  69      13.327  -0.820   7.195  1.00  0.82           C  
ATOM   1008  H   LEU A  69       9.874   1.654   9.507  1.00  0.82           H  
ATOM   1009  HA  LEU A  69      12.122   0.040  10.683  1.00  0.82           H  
ATOM   1010 1HB  LEU A  69      10.636  -1.241   9.206  1.00  0.82           H  
ATOM   1011 2HB  LEU A  69      10.928  -0.144   7.898  1.00  0.82           H  
ATOM   1012  HG  LEU A  69      13.162  -1.678   9.170  1.00  0.82           H  
ATOM   1013 1HD1 LEU A  69      12.820  -3.463   7.528  1.00  0.82           H  
ATOM   1014 2HD1 LEU A  69      11.460  -3.288   8.624  1.00  0.82           H  
ATOM   1015 3HD1 LEU A  69      11.333  -2.660   6.979  1.00  0.82           H  
ATOM   1016 1HD2 LEU A  69      14.150  -1.464   6.891  1.00  0.82           H  
ATOM   1017 2HD2 LEU A  69      12.685  -0.646   6.347  1.00  0.82           H  
ATOM   1018 3HD2 LEU A  69      13.721   0.124   7.537  1.00  0.82           H  
ATOM   1019  N   HIS A  70      13.791   1.606   9.832  1.00  0.77           N  
ATOM   1020  CA  HIS A  70      14.761   2.553   9.336  1.00  0.77           C  
ATOM   1021  C   HIS A  70      15.854   1.775   8.648  1.00  0.77           C  
ATOM   1022  O   HIS A  70      16.414   0.854   9.241  1.00  0.77           O  
ATOM   1023  CB  HIS A  70      15.389   3.348  10.490  1.00  0.77           C  
ATOM   1024  CG  HIS A  70      14.443   4.203  11.304  1.00  0.77           C  
ATOM   1025  ND1 HIS A  70      14.832   4.800  12.488  1.00  0.77           N  
ATOM   1026  CD2 HIS A  70      13.159   4.569  11.109  1.00  0.77           C  
ATOM   1027  CE1 HIS A  70      13.827   5.498  12.983  1.00  0.77           C  
ATOM   1028  NE2 HIS A  70      12.804   5.397  12.162  1.00  0.77           N  
ATOM   1029  H   HIS A  70      14.025   1.034  10.644  1.00  0.77           H  
ATOM   1030  HA  HIS A  70      14.317   3.239   8.618  1.00  0.77           H  
ATOM   1031 1HB  HIS A  70      15.875   2.650  11.176  1.00  0.77           H  
ATOM   1032 2HB  HIS A  70      16.166   3.997  10.089  1.00  0.77           H  
ATOM   1033  HD1 HIS A  70      15.734   4.727  12.916  1.00  0.77           H  
ATOM   1034  HD2 HIS A  70      12.443   4.353  10.315  1.00  0.77           H  
ATOM   1035  HE1 HIS A  70      13.941   6.046  13.919  1.00  0.77           H  
ATOM   1036  N   ILE A  71      16.174   2.139   7.415  1.00  0.73           N  
ATOM   1037  CA  ILE A  71      17.275   1.478   6.730  1.00  0.73           C  
ATOM   1038  C   ILE A  71      18.352   2.507   6.480  1.00  0.73           C  
ATOM   1039  O   ILE A  71      18.062   3.602   6.000  1.00  0.73           O  
ATOM   1040  CB  ILE A  71      16.835   0.849   5.382  1.00  0.73           C  
ATOM   1041  CG1 ILE A  71      18.010   0.087   4.738  1.00  0.73           C  
ATOM   1042  CG2 ILE A  71      16.355   1.900   4.471  1.00  0.73           C  
ATOM   1043  CD1 ILE A  71      17.595  -0.807   3.595  1.00  0.73           C  
ATOM   1044  H   ILE A  71      15.650   2.887   6.957  1.00  0.73           H  
ATOM   1045  HA  ILE A  71      17.686   0.700   7.364  1.00  0.73           H  
ATOM   1046  HB  ILE A  71      16.034   0.133   5.561  1.00  0.73           H  
ATOM   1047 1HG1 ILE A  71      18.741   0.808   4.362  1.00  0.73           H  
ATOM   1048 2HG1 ILE A  71      18.494  -0.525   5.500  1.00  0.73           H  
ATOM   1049 1HG2 ILE A  71      16.033   1.456   3.528  1.00  0.73           H  
ATOM   1050 2HG2 ILE A  71      15.520   2.388   4.952  1.00  0.73           H  
ATOM   1051 3HG2 ILE A  71      17.154   2.619   4.280  1.00  0.73           H  
ATOM   1052 1HD1 ILE A  71      18.477  -1.311   3.195  1.00  0.73           H  
ATOM   1053 2HD1 ILE A  71      16.880  -1.548   3.947  1.00  0.73           H  
ATOM   1054 3HD1 ILE A  71      17.137  -0.211   2.808  1.00  0.73           H  
ATOM   1055  N   SER A  72      19.594   2.154   6.772  1.00  0.72           N  
ATOM   1056  CA  SER A  72      20.723   3.034   6.528  1.00  0.72           C  
ATOM   1057  C   SER A  72      21.480   2.536   5.312  1.00  0.72           C  
ATOM   1058  O   SER A  72      21.445   1.343   5.020  1.00  0.72           O  
ATOM   1059  CB  SER A  72      21.641   3.058   7.738  1.00  0.72           C  
ATOM   1060  OG  SER A  72      20.993   3.587   8.862  1.00  0.72           O  
ATOM   1061  H   SER A  72      19.754   1.253   7.218  1.00  0.72           H  
ATOM   1062  HA  SER A  72      20.361   4.040   6.329  1.00  0.72           H  
ATOM   1063 1HB  SER A  72      21.980   2.041   7.955  1.00  0.72           H  
ATOM   1064 2HB  SER A  72      22.522   3.653   7.509  1.00  0.72           H  
ATOM   1065  HG  SER A  72      20.359   2.916   9.142  1.00  0.72           H  
ATOM   1066  N   ASP A  73      22.174   3.433   4.610  1.00  0.72           N  
ATOM   1067  CA  ASP A  73      22.979   3.028   3.460  1.00  0.72           C  
ATOM   1068  C   ASP A  73      22.160   2.196   2.473  1.00  0.72           C  
ATOM   1069  O   ASP A  73      22.573   1.087   2.104  1.00  0.72           O  
ATOM   1070  CB  ASP A  73      24.208   2.235   3.927  1.00  0.72           C  
ATOM   1071  CG  ASP A  73      25.290   2.064   2.835  1.00  0.72           C  
ATOM   1072  OD1 ASP A  73      25.340   2.870   1.940  1.00  0.72           O  
ATOM   1073  OD2 ASP A  73      26.048   1.125   2.911  1.00  0.72           O  
ATOM   1074  H   ASP A  73      22.155   4.404   4.883  1.00  0.72           H  
ATOM   1075  HA  ASP A  73      23.319   3.928   2.950  1.00  0.72           H  
ATOM   1076 1HB  ASP A  73      24.660   2.738   4.782  1.00  0.72           H  
ATOM   1077 2HB  ASP A  73      23.901   1.248   4.259  1.00  0.72           H  
ATOM   1078  N   ALA A  74      21.000   2.724   2.051  1.00  0.72           N  
ATOM   1079  CA  ALA A  74      20.120   1.990   1.151  1.00  0.72           C  
ATOM   1080  C   ALA A  74      20.829   1.648  -0.149  1.00  0.72           C  
ATOM   1081  O   ALA A  74      21.591   2.451  -0.687  1.00  0.72           O  
ATOM   1082  CB  ALA A  74      18.873   2.819   0.865  1.00  0.72           C  
ATOM   1083  H   ALA A  74      20.711   3.654   2.362  1.00  0.72           H  
ATOM   1084  HA  ALA A  74      19.832   1.054   1.638  1.00  0.72           H  
ATOM   1085 1HB  ALA A  74      18.213   2.261   0.216  1.00  0.72           H  
ATOM   1086 2HB  ALA A  74      18.364   3.041   1.804  1.00  0.72           H  
ATOM   1087 3HB  ALA A  74      19.160   3.756   0.379  1.00  0.72           H  
ATOM   1088  N   GLN A  75      20.595   0.449  -0.659  1.00  0.74           N  
ATOM   1089  CA  GLN A  75      21.176   0.038  -1.935  1.00  0.74           C  
ATOM   1090  C   GLN A  75      20.090  -0.089  -2.984  1.00  0.74           C  
ATOM   1091  O   GLN A  75      18.933  -0.295  -2.651  1.00  0.74           O  
ATOM   1092  CB  GLN A  75      21.962  -1.267  -1.795  1.00  0.74           C  
ATOM   1093  CG  GLN A  75      23.090  -1.185  -0.778  1.00  0.74           C  
ATOM   1094  CD  GLN A  75      24.178  -0.206  -1.158  1.00  0.74           C  
ATOM   1095  OE1 GLN A  75      24.770  -0.297  -2.245  1.00  0.74           O  
ATOM   1096  NE2 GLN A  75      24.449   0.738  -0.263  1.00  0.74           N  
ATOM   1097  H   GLN A  75      19.992  -0.202  -0.152  1.00  0.74           H  
ATOM   1098  HA  GLN A  75      21.873   0.795  -2.255  1.00  0.74           H  
ATOM   1099 1HB  GLN A  75      21.282  -2.065  -1.476  1.00  0.74           H  
ATOM   1100 2HB  GLN A  75      22.380  -1.555  -2.756  1.00  0.74           H  
ATOM   1101 1HG  GLN A  75      22.679  -0.841   0.161  1.00  0.74           H  
ATOM   1102 2HG  GLN A  75      23.535  -2.170  -0.651  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  75      25.161   1.422  -0.435  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  75      23.935   0.786   0.627  1.00  0.74           H  
ATOM   1105  N   VAL A  76      20.450  -0.065  -4.260  1.00  0.74           N  
ATOM   1106  CA  VAL A  76      19.435  -0.231  -5.308  1.00  0.74           C  
ATOM   1107  C   VAL A  76      18.749  -1.595  -5.154  1.00  0.74           C  
ATOM   1108  O   VAL A  76      17.536  -1.731  -5.359  1.00  0.74           O  
ATOM   1109  CB  VAL A  76      20.030  -0.040  -6.707  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76      18.983  -0.399  -7.780  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76      20.454   1.424  -6.840  1.00  0.74           C  
ATOM   1112  H   VAL A  76      21.415   0.099  -4.509  1.00  0.74           H  
ATOM   1113  HA  VAL A  76      18.691   0.546  -5.194  1.00  0.74           H  
ATOM   1114  HB  VAL A  76      20.889  -0.697  -6.840  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76      19.409  -0.251  -8.775  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76      18.683  -1.440  -7.666  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76      18.108   0.250  -7.660  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76      20.883   1.588  -7.831  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76      19.582   2.074  -6.709  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      21.198   1.662  -6.079  1.00  0.74           H  
ATOM   1121  N   GLU A  77      19.533  -2.596  -4.747  1.00  0.75           N  
ATOM   1122  CA  GLU A  77      19.073  -3.968  -4.518  1.00  0.75           C  
ATOM   1123  C   GLU A  77      18.021  -4.074  -3.408  1.00  0.75           C  
ATOM   1124  O   GLU A  77      17.338  -5.091  -3.306  1.00  0.75           O  
ATOM   1125  CB  GLU A  77      20.221  -4.900  -4.121  1.00  0.75           C  
ATOM   1126  CG  GLU A  77      21.252  -5.209  -5.192  1.00  0.75           C  
ATOM   1127  CD  GLU A  77      22.279  -6.247  -4.710  1.00  0.75           C  
ATOM   1128  OE1 GLU A  77      22.205  -6.650  -3.553  1.00  0.75           O  
ATOM   1129  OE2 GLU A  77      23.113  -6.640  -5.488  1.00  0.75           O  
ATOM   1130  H   GLU A  77      20.510  -2.391  -4.595  1.00  0.75           H  
ATOM   1131  HA  GLU A  77      18.624  -4.333  -5.442  1.00  0.75           H  
ATOM   1132 1HB  GLU A  77      20.754  -4.461  -3.275  1.00  0.75           H  
ATOM   1133 2HB  GLU A  77      19.807  -5.849  -3.779  1.00  0.75           H  
ATOM   1134 1HG  GLU A  77      20.744  -5.592  -6.076  1.00  0.75           H  
ATOM   1135 2HG  GLU A  77      21.764  -4.287  -5.467  1.00  0.75           H  
ATOM   1136  N   ASP A  78      17.915  -3.058  -2.546  1.00  0.74           N  
ATOM   1137  CA  ASP A  78      16.966  -3.083  -1.443  1.00  0.74           C  
ATOM   1138  C   ASP A  78      15.577  -2.717  -1.922  1.00  0.74           C  
ATOM   1139  O   ASP A  78      14.617  -2.778  -1.144  1.00  0.74           O  
ATOM   1140  CB  ASP A  78      17.362  -2.086  -0.363  1.00  0.74           C  
ATOM   1141  CG  ASP A  78      18.611  -2.452   0.363  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78      18.970  -3.610   0.472  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78      19.281  -1.534   0.762  1.00  0.74           O  
ATOM   1144  H   ASP A  78      18.466  -2.215  -2.673  1.00  0.74           H  
ATOM   1145  HA  ASP A  78      16.935  -4.089  -1.025  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78      17.490  -1.104  -0.813  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78      16.557  -2.000   0.365  1.00  0.74           H  
ATOM   1148  N   SER A  79      15.458  -2.286  -3.184  1.00  0.73           N  
ATOM   1149  CA  SER A  79      14.145  -1.944  -3.673  1.00  0.73           C  
ATOM   1150  C   SER A  79      13.291  -3.197  -3.469  1.00  0.73           C  
ATOM   1151  O   SER A  79      13.686  -4.285  -3.893  1.00  0.73           O  
ATOM   1152  CB  SER A  79      14.203  -1.604  -5.148  1.00  0.73           C  
ATOM   1153  OG  SER A  79      15.059  -0.503  -5.410  1.00  0.73           O  
ATOM   1154  H   SER A  79      16.262  -2.217  -3.811  1.00  0.73           H  
ATOM   1155  HA  SER A  79      13.756  -1.117  -3.089  1.00  0.73           H  
ATOM   1156 1HB  SER A  79      14.552  -2.474  -5.700  1.00  0.73           H  
ATOM   1157 2HB  SER A  79      13.197  -1.376  -5.498  1.00  0.73           H  
ATOM   1158  HG  SER A  79      15.977  -0.874  -5.348  1.00  0.73           H  
ATOM   1159  N   ASP A  80      12.147  -3.053  -2.818  1.00  0.71           N  
ATOM   1160  CA  ASP A  80      11.283  -4.193  -2.509  1.00  0.71           C  
ATOM   1161  C   ASP A  80       9.973  -3.764  -1.863  1.00  0.71           C  
ATOM   1162  O   ASP A  80       9.819  -2.618  -1.439  1.00  0.71           O  
ATOM   1163  CB  ASP A  80      11.986  -5.212  -1.578  1.00  0.71           C  
ATOM   1164  CG  ASP A  80      11.363  -6.589  -1.620  1.00  0.71           C  
ATOM   1165  OD1 ASP A  80      10.536  -6.805  -2.470  1.00  0.71           O  
ATOM   1166  OD2 ASP A  80      11.646  -7.397  -0.759  1.00  0.71           O  
ATOM   1167  H   ASP A  80      11.877  -2.108  -2.559  1.00  0.71           H  
ATOM   1168  HA  ASP A  80      11.046  -4.699  -3.444  1.00  0.71           H  
ATOM   1169 1HB  ASP A  80      13.043  -5.298  -1.812  1.00  0.71           H  
ATOM   1170 2HB  ASP A  80      11.919  -4.863  -0.559  1.00  0.71           H  
ATOM   1171  N   THR A  81       9.051  -4.708  -1.734  1.00  0.71           N  
ATOM   1172  CA  THR A  81       7.855  -4.439  -0.948  1.00  0.71           C  
ATOM   1173  C   THR A  81       8.112  -4.896   0.488  1.00  0.71           C  
ATOM   1174  O   THR A  81       8.403  -6.063   0.747  1.00  0.71           O  
ATOM   1175  CB  THR A  81       6.596  -5.151  -1.487  1.00  0.71           C  
ATOM   1176  OG1 THR A  81       6.330  -4.731  -2.835  1.00  0.71           O  
ATOM   1177  CG2 THR A  81       5.383  -4.768  -0.593  1.00  0.71           C  
ATOM   1178  H   THR A  81       9.241  -5.628  -2.139  1.00  0.71           H  
ATOM   1179  HA  THR A  81       7.667  -3.373  -0.931  1.00  0.71           H  
ATOM   1180  HB  THR A  81       6.744  -6.235  -1.468  1.00  0.71           H  
ATOM   1181  HG1 THR A  81       6.992  -5.113  -3.417  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81       4.487  -5.261  -0.963  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81       5.571  -5.084   0.433  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81       5.239  -3.686  -0.613  1.00  0.71           H  
ATOM   1185  N   TYR A  82       7.986  -3.968   1.418  1.00  0.72           N  
ATOM   1186  CA  TYR A  82       8.193  -4.244   2.823  1.00  0.72           C  
ATOM   1187  C   TYR A  82       6.828  -4.292   3.466  1.00  0.72           C  
ATOM   1188  O   TYR A  82       5.946  -3.489   3.141  1.00  0.72           O  
ATOM   1189  CB  TYR A  82       9.090  -3.172   3.437  1.00  0.72           C  
ATOM   1190  CG  TYR A  82      10.515  -3.234   2.921  1.00  0.72           C  
ATOM   1191  CD1 TYR A  82      10.840  -2.659   1.700  1.00  0.72           C  
ATOM   1192  CD2 TYR A  82      11.495  -3.850   3.670  1.00  0.72           C  
ATOM   1193  CE1 TYR A  82      12.139  -2.736   1.229  1.00  0.72           C  
ATOM   1194  CE2 TYR A  82      12.799  -3.911   3.194  1.00  0.72           C  
ATOM   1195  CZ  TYR A  82      13.112  -3.364   1.974  1.00  0.72           C  
ATOM   1196  OH  TYR A  82      14.402  -3.447   1.487  1.00  0.72           O  
ATOM   1197  H   TYR A  82       7.727  -3.031   1.135  1.00  0.72           H  
ATOM   1198  HA  TYR A  82       8.662  -5.219   2.936  1.00  0.72           H  
ATOM   1199 1HB  TYR A  82       8.680  -2.189   3.209  1.00  0.72           H  
ATOM   1200 2HB  TYR A  82       9.114  -3.285   4.511  1.00  0.72           H  
ATOM   1201  HD1 TYR A  82      10.069  -2.164   1.103  1.00  0.72           H  
ATOM   1202  HD2 TYR A  82      11.236  -4.289   4.630  1.00  0.72           H  
ATOM   1203  HE1 TYR A  82      12.404  -2.314   0.265  1.00  0.72           H  
ATOM   1204  HE2 TYR A  82      13.575  -4.399   3.772  1.00  0.72           H  
ATOM   1205  HH  TYR A  82      14.431  -3.125   0.555  1.00  0.72           H  
ATOM   1206  N   VAL A  83       6.629  -5.237   4.361  1.00  0.78           N  
ATOM   1207  CA  VAL A  83       5.324  -5.355   4.970  1.00  0.78           C  
ATOM   1208  C   VAL A  83       5.404  -5.264   6.471  1.00  0.78           C  
ATOM   1209  O   VAL A  83       6.178  -5.983   7.101  1.00  0.78           O  
ATOM   1210  CB  VAL A  83       4.677  -6.698   4.574  1.00  0.78           C  
ATOM   1211  CG1 VAL A  83       3.267  -6.799   5.214  1.00  0.78           C  
ATOM   1212  CG2 VAL A  83       4.679  -6.825   3.029  1.00  0.78           C  
ATOM   1213  H   VAL A  83       7.384  -5.878   4.593  1.00  0.78           H  
ATOM   1214  HA  VAL A  83       4.688  -4.546   4.615  1.00  0.78           H  
ATOM   1215  HB  VAL A  83       5.263  -7.519   4.989  1.00  0.78           H  
ATOM   1216 1HG1 VAL A  83       2.811  -7.755   4.955  1.00  0.78           H  
ATOM   1217 2HG1 VAL A  83       3.347  -6.727   6.298  1.00  0.78           H  
ATOM   1218 3HG1 VAL A  83       2.637  -5.993   4.854  1.00  0.78           H  
ATOM   1219 1HG2 VAL A  83       4.237  -7.777   2.744  1.00  0.78           H  
ATOM   1220 2HG2 VAL A  83       4.125  -6.023   2.588  1.00  0.78           H  
ATOM   1221 3HG2 VAL A  83       5.707  -6.787   2.659  1.00  0.78           H  
ATOM   1222  N   CYS A  84       4.624  -4.359   7.040  1.00  0.87           N  
ATOM   1223  CA  CYS A  84       4.567  -4.206   8.482  1.00  0.87           C  
ATOM   1224  C   CYS A  84       3.361  -4.961   8.993  1.00  0.87           C  
ATOM   1225  O   CYS A  84       2.237  -4.711   8.549  1.00  0.87           O  
ATOM   1226  CB  CYS A  84       4.464  -2.758   8.890  1.00  0.87           C  
ATOM   1227  SG  CYS A  84       4.399  -2.496  10.680  1.00  0.87           S  
ATOM   1228  H   CYS A  84       4.021  -3.785   6.449  1.00  0.87           H  
ATOM   1229  HA  CYS A  84       5.467  -4.629   8.927  1.00  0.87           H  
ATOM   1230 1HB  CYS A  84       5.298  -2.220   8.499  1.00  0.87           H  
ATOM   1231 2HB  CYS A  84       3.577  -2.330   8.453  1.00  0.87           H  
ATOM   1232  N   THR A  85       3.597  -5.911   9.881  1.00  0.99           N  
ATOM   1233  CA  THR A  85       2.545  -6.755  10.409  1.00  0.99           C  
ATOM   1234  C   THR A  85       2.319  -6.513  11.896  1.00  0.99           C  
ATOM   1235  O   THR A  85       3.264  -6.465  12.690  1.00  0.99           O  
ATOM   1236  CB  THR A  85       2.867  -8.234  10.171  1.00  0.99           C  
ATOM   1237  OG1 THR A  85       2.987  -8.469   8.766  1.00  0.99           O  
ATOM   1238  CG2 THR A  85       1.742  -9.112  10.729  1.00  0.99           C  
ATOM   1239  H   THR A  85       4.546  -6.057  10.197  1.00  0.99           H  
ATOM   1240  HA  THR A  85       1.628  -6.521   9.883  1.00  0.99           H  
ATOM   1241  HB  THR A  85       3.806  -8.482  10.653  1.00  0.99           H  
ATOM   1242  HG1 THR A  85       2.230  -8.078   8.320  1.00  0.99           H  
ATOM   1243 1HG2 THR A  85       1.968 -10.158  10.543  1.00  0.99           H  
ATOM   1244 2HG2 THR A  85       1.645  -8.954  11.798  1.00  0.99           H  
ATOM   1245 3HG2 THR A  85       0.800  -8.852  10.234  1.00  0.99           H  
ATOM   1246  N   LEU A  86       1.052  -6.368  12.275  1.00  1.13           N  
ATOM   1247  CA  LEU A  86       0.692  -6.135  13.672  1.00  1.13           C  
ATOM   1248  C   LEU A  86      -0.662  -6.729  14.012  1.00  1.13           C  
ATOM   1249  O   LEU A  86      -1.674  -6.332  13.447  1.00  1.13           O  
ATOM   1250  CB  LEU A  86       0.699  -4.629  13.919  1.00  1.13           C  
ATOM   1251  CG  LEU A  86       0.475  -4.184  15.314  1.00  1.13           C  
ATOM   1252  CD1 LEU A  86       1.139  -2.897  15.495  1.00  1.13           C  
ATOM   1253  CD2 LEU A  86      -1.019  -4.029  15.553  1.00  1.13           C  
ATOM   1254  H   LEU A  86       0.327  -6.417  11.555  1.00  1.13           H  
ATOM   1255  HA  LEU A  86       1.442  -6.603  14.311  1.00  1.13           H  
ATOM   1256 1HB  LEU A  86       1.669  -4.234  13.606  1.00  1.13           H  
ATOM   1257 2HB  LEU A  86      -0.071  -4.175  13.295  1.00  1.13           H  
ATOM   1258  HG  LEU A  86       0.898  -4.912  16.018  1.00  1.13           H  
ATOM   1259 1HD1 LEU A  86       0.972  -2.564  16.517  1.00  1.13           H  
ATOM   1260 2HD1 LEU A  86       2.204  -3.022  15.312  1.00  1.13           H  
ATOM   1261 3HD1 LEU A  86       0.739  -2.172  14.794  1.00  1.13           H  
ATOM   1262 1HD2 LEU A  86      -1.195  -3.692  16.574  1.00  1.13           H  
ATOM   1263 2HD2 LEU A  86      -1.425  -3.301  14.853  1.00  1.13           H  
ATOM   1264 3HD2 LEU A  86      -1.500  -4.978  15.397  1.00  1.13           H  
ATOM   1265  N   LYS A  87      -0.690  -7.695  14.931  1.00  1.24           N  
ATOM   1266  CA  LYS A  87      -1.941  -8.384  15.286  1.00  1.24           C  
ATOM   1267  C   LYS A  87      -2.671  -8.885  14.039  1.00  1.24           C  
ATOM   1268  O   LYS A  87      -3.883  -8.708  13.898  1.00  1.24           O  
ATOM   1269  CB  LYS A  87      -2.874  -7.495  16.108  1.00  1.24           C  
ATOM   1270  CG  LYS A  87      -2.313  -7.064  17.462  1.00  1.24           C  
ATOM   1271  CD  LYS A  87      -3.348  -6.280  18.250  1.00  1.24           C  
ATOM   1272  CE  LYS A  87      -2.811  -5.839  19.598  1.00  1.24           C  
ATOM   1273  NZ  LYS A  87      -3.837  -5.096  20.380  1.00  1.24           N  
ATOM   1274  H   LYS A  87       0.176  -7.959  15.389  1.00  1.24           H  
ATOM   1275  HA  LYS A  87      -1.692  -9.257  15.889  1.00  1.24           H  
ATOM   1276 1HB  LYS A  87      -3.149  -6.609  15.541  1.00  1.24           H  
ATOM   1277 2HB  LYS A  87      -3.796  -8.041  16.301  1.00  1.24           H  
ATOM   1278 1HG  LYS A  87      -2.027  -7.948  18.031  1.00  1.24           H  
ATOM   1279 2HG  LYS A  87      -1.426  -6.450  17.320  1.00  1.24           H  
ATOM   1280 1HD  LYS A  87      -3.641  -5.397  17.679  1.00  1.24           H  
ATOM   1281 2HD  LYS A  87      -4.231  -6.899  18.406  1.00  1.24           H  
ATOM   1282 1HE  LYS A  87      -2.499  -6.715  20.165  1.00  1.24           H  
ATOM   1283 2HE  LYS A  87      -1.946  -5.191  19.444  1.00  1.24           H  
ATOM   1284 1HZ  LYS A  87      -3.450  -4.819  21.269  1.00  1.24           H  
ATOM   1285 2HZ  LYS A  87      -4.127  -4.276  19.867  1.00  1.24           H  
ATOM   1286 3HZ  LYS A  87      -4.637  -5.694  20.535  1.00  1.24           H  
ATOM   1287  N   ASP A  88      -1.901  -9.469  13.121  1.00  1.28           N  
ATOM   1288  CA  ASP A  88      -2.364 -10.007  11.839  1.00  1.28           C  
ATOM   1289  C   ASP A  88      -2.886  -8.951  10.846  1.00  1.28           C  
ATOM   1290  O   ASP A  88      -3.400  -9.311   9.785  1.00  1.28           O  
ATOM   1291  CB  ASP A  88      -3.436 -11.087  12.053  1.00  1.28           C  
ATOM   1292  CG  ASP A  88      -2.896 -12.303  12.816  1.00  1.28           C  
ATOM   1293  OD1 ASP A  88      -1.807 -12.736  12.515  1.00  1.28           O  
ATOM   1294  OD2 ASP A  88      -3.570 -12.773  13.700  1.00  1.28           O  
ATOM   1295  H   ASP A  88      -0.919  -9.554  13.335  1.00  1.28           H  
ATOM   1296  HA  ASP A  88      -1.510 -10.493  11.365  1.00  1.28           H  
ATOM   1297 1HB  ASP A  88      -4.293 -10.683  12.581  1.00  1.28           H  
ATOM   1298 2HB  ASP A  88      -3.794 -11.425  11.082  1.00  1.28           H  
ATOM   1299  N   GLN A  89      -2.705  -7.663  11.143  1.00  1.24           N  
ATOM   1300  CA  GLN A  89      -3.084  -6.610  10.212  1.00  1.24           C  
ATOM   1301  C   GLN A  89      -1.842  -6.298   9.401  1.00  1.24           C  
ATOM   1302  O   GLN A  89      -0.735  -6.455   9.921  1.00  1.24           O  
ATOM   1303  CB  GLN A  89      -3.536  -5.352  10.964  1.00  1.24           C  
ATOM   1304  CG  GLN A  89      -4.673  -5.579  11.956  1.00  1.24           C  
ATOM   1305  CD  GLN A  89      -5.947  -6.083  11.328  1.00  1.24           C  
ATOM   1306  OE1 GLN A  89      -6.528  -5.445  10.442  1.00  1.24           O  
ATOM   1307  NE2 GLN A  89      -6.401  -7.242  11.792  1.00  1.24           N  
ATOM   1308  H   GLN A  89      -2.319  -7.384  12.040  1.00  1.24           H  
ATOM   1309  HA  GLN A  89      -3.870  -6.964   9.547  1.00  1.24           H  
ATOM   1310 1HB  GLN A  89      -2.691  -4.942  11.519  1.00  1.24           H  
ATOM   1311 2HB  GLN A  89      -3.854  -4.596  10.248  1.00  1.24           H  
ATOM   1312 1HG  GLN A  89      -4.340  -6.321  12.690  1.00  1.24           H  
ATOM   1313 2HG  GLN A  89      -4.889  -4.638  12.460  1.00  1.24           H  
ATOM   1314 1HE2 GLN A  89      -7.241  -7.639  11.424  1.00  1.24           H  
ATOM   1315 2HE2 GLN A  89      -5.886  -7.726  12.518  1.00  1.24           H  
ATOM   1316  N   GLU A  90      -1.993  -5.823   8.161  1.00  1.14           N  
ATOM   1317  CA  GLU A  90      -0.800  -5.499   7.380  1.00  1.14           C  
ATOM   1318  C   GLU A  90      -0.832  -4.142   6.671  1.00  1.14           C  
ATOM   1319  O   GLU A  90      -1.849  -3.745   6.097  1.00  1.14           O  
ATOM   1320  CB  GLU A  90      -0.571  -6.573   6.299  1.00  1.14           C  
ATOM   1321  CG  GLU A  90      -0.288  -7.997   6.795  1.00  1.14           C  
ATOM   1322  CD  GLU A  90      -0.049  -8.981   5.649  1.00  1.14           C  
ATOM   1323  OE1 GLU A  90      -0.136  -8.570   4.512  1.00  1.14           O  
ATOM   1324  OE2 GLU A  90       0.218 -10.129   5.911  1.00  1.14           O  
ATOM   1325  H   GLU A  90      -2.914  -5.703   7.764  1.00  1.14           H  
ATOM   1326  HA  GLU A  90       0.051  -5.496   8.052  1.00  1.14           H  
ATOM   1327 1HB  GLU A  90      -1.446  -6.620   5.653  1.00  1.14           H  
ATOM   1328 2HB  GLU A  90       0.270  -6.271   5.675  1.00  1.14           H  
ATOM   1329 1HG  GLU A  90       0.586  -7.973   7.435  1.00  1.14           H  
ATOM   1330 2HG  GLU A  90      -1.130  -8.345   7.392  1.00  1.14           H  
ATOM   1331  N   ILE A  91       0.332  -3.488   6.654  1.00  1.02           N  
ATOM   1332  CA  ILE A  91       0.582  -2.270   5.879  1.00  1.02           C  
ATOM   1333  C   ILE A  91       1.696  -2.548   4.880  1.00  1.02           C  
ATOM   1334  O   ILE A  91       2.785  -2.984   5.264  1.00  1.02           O  
ATOM   1335  CB  ILE A  91       0.974  -1.073   6.770  1.00  1.02           C  
ATOM   1336  CG1 ILE A  91      -0.170  -0.730   7.747  1.00  1.02           C  
ATOM   1337  CG2 ILE A  91       1.363   0.131   5.919  1.00  1.02           C  
ATOM   1338  CD1 ILE A  91       0.214   0.300   8.799  1.00  1.02           C  
ATOM   1339  H   ILE A  91       1.092  -3.877   7.215  1.00  1.02           H  
ATOM   1340  HA  ILE A  91      -0.319  -2.009   5.325  1.00  1.02           H  
ATOM   1341  HB  ILE A  91       1.826  -1.352   7.375  1.00  1.02           H  
ATOM   1342 1HG1 ILE A  91      -1.018  -0.350   7.176  1.00  1.02           H  
ATOM   1343 2HG1 ILE A  91      -0.479  -1.638   8.264  1.00  1.02           H  
ATOM   1344 1HG2 ILE A  91       1.661   0.956   6.568  1.00  1.02           H  
ATOM   1345 2HG2 ILE A  91       2.197  -0.133   5.270  1.00  1.02           H  
ATOM   1346 3HG2 ILE A  91       0.513   0.437   5.309  1.00  1.02           H  
ATOM   1347 1HD1 ILE A  91      -0.638   0.491   9.457  1.00  1.02           H  
ATOM   1348 2HD1 ILE A  91       1.027  -0.076   9.376  1.00  1.02           H  
ATOM   1349 3HD1 ILE A  91       0.511   1.227   8.312  1.00  1.02           H  
ATOM   1350  N   LYS A  92       1.437  -2.307   3.596  1.00  0.92           N  
ATOM   1351  CA  LYS A  92       2.459  -2.618   2.603  1.00  0.92           C  
ATOM   1352  C   LYS A  92       3.063  -1.364   1.994  1.00  0.92           C  
ATOM   1353  O   LYS A  92       2.339  -0.460   1.535  1.00  0.92           O  
ATOM   1354  CB  LYS A  92       1.865  -3.527   1.533  1.00  0.92           C  
ATOM   1355  CG  LYS A  92       1.371  -4.830   2.137  1.00  0.92           C  
ATOM   1356  CD  LYS A  92       0.904  -5.841   1.135  1.00  0.92           C  
ATOM   1357  CE  LYS A  92       0.437  -7.103   1.869  1.00  0.92           C  
ATOM   1358  NZ  LYS A  92      -0.066  -8.145   0.939  1.00  0.92           N  
ATOM   1359  H   LYS A  92       0.538  -1.939   3.318  1.00  0.92           H  
ATOM   1360  HA  LYS A  92       3.270  -3.161   3.087  1.00  0.92           H  
ATOM   1361 1HB  LYS A  92       1.035  -3.029   1.032  1.00  0.92           H  
ATOM   1362 2HB  LYS A  92       2.624  -3.758   0.784  1.00  0.92           H  
ATOM   1363 1HG  LYS A  92       2.131  -5.253   2.742  1.00  0.92           H  
ATOM   1364 2HG  LYS A  92       0.527  -4.607   2.790  1.00  0.92           H  
ATOM   1365 1HD  LYS A  92       0.079  -5.433   0.550  1.00  0.92           H  
ATOM   1366 2HD  LYS A  92       1.722  -6.098   0.463  1.00  0.92           H  
ATOM   1367 1HE  LYS A  92       1.272  -7.511   2.440  1.00  0.92           H  
ATOM   1368 2HE  LYS A  92      -0.362  -6.834   2.563  1.00  0.92           H  
ATOM   1369 1HZ  LYS A  92      -0.361  -8.954   1.479  1.00  0.92           H  
ATOM   1370 2HZ  LYS A  92      -0.849  -7.783   0.419  1.00  0.92           H  
ATOM   1371 3HZ  LYS A  92       0.668  -8.413   0.304  1.00  0.92           H  
ATOM   1372  N   ILE A  93       4.396  -1.333   2.007  1.00  0.85           N  
ATOM   1373  CA  ILE A  93       5.162  -0.217   1.491  1.00  0.85           C  
ATOM   1374  C   ILE A  93       6.125  -0.635   0.403  1.00  0.85           C  
ATOM   1375  O   ILE A  93       6.955  -1.525   0.580  1.00  0.85           O  
ATOM   1376  CB  ILE A  93       5.948   0.477   2.605  1.00  0.85           C  
ATOM   1377  CG1 ILE A  93       5.007   0.980   3.646  1.00  0.85           C  
ATOM   1378  CG2 ILE A  93       6.716   1.639   2.024  1.00  0.85           C  
ATOM   1379  CD1 ILE A  93       5.681   1.534   4.801  1.00  0.85           C  
ATOM   1380  H   ILE A  93       4.906  -2.120   2.410  1.00  0.85           H  
ATOM   1381  HA  ILE A  93       4.469   0.505   1.067  1.00  0.85           H  
ATOM   1382  HB  ILE A  93       6.633  -0.230   3.080  1.00  0.85           H  
ATOM   1383 1HG1 ILE A  93       4.387   1.726   3.227  1.00  0.85           H  
ATOM   1384 2HG1 ILE A  93       4.381   0.164   3.991  1.00  0.85           H  
ATOM   1385 1HG2 ILE A  93       7.241   2.139   2.815  1.00  0.85           H  
ATOM   1386 2HG2 ILE A  93       7.425   1.294   1.273  1.00  0.85           H  
ATOM   1387 3HG2 ILE A  93       6.008   2.328   1.565  1.00  0.85           H  
ATOM   1388 1HD1 ILE A  93       4.932   1.870   5.503  1.00  0.85           H  
ATOM   1389 2HD1 ILE A  93       6.280   0.767   5.236  1.00  0.85           H  
ATOM   1390 3HD1 ILE A  93       6.307   2.373   4.510  1.00  0.85           H  
ATOM   1391  N   LYS A  94       6.026   0.015  -0.731  1.00  0.82           N  
ATOM   1392  CA  LYS A  94       6.885  -0.305  -1.845  1.00  0.82           C  
ATOM   1393  C   LYS A  94       8.043   0.670  -1.890  1.00  0.82           C  
ATOM   1394  O   LYS A  94       7.860   1.865  -2.130  1.00  0.82           O  
ATOM   1395  CB  LYS A  94       6.077  -0.301  -3.122  1.00  0.82           C  
ATOM   1396  CG  LYS A  94       4.991  -1.372  -3.138  1.00  0.82           C  
ATOM   1397  CD  LYS A  94       4.196  -1.360  -4.421  1.00  0.82           C  
ATOM   1398  CE  LYS A  94       3.126  -2.445  -4.411  1.00  0.82           C  
ATOM   1399  NZ  LYS A  94       2.314  -2.440  -5.663  1.00  0.82           N  
ATOM   1400  H   LYS A  94       5.347   0.762  -0.810  1.00  0.82           H  
ATOM   1401  HA  LYS A  94       7.299  -1.299  -1.707  1.00  0.82           H  
ATOM   1402 1HB  LYS A  94       5.614   0.668  -3.258  1.00  0.82           H  
ATOM   1403 2HB  LYS A  94       6.734  -0.487  -3.959  1.00  0.82           H  
ATOM   1404 1HG  LYS A  94       5.452  -2.345  -3.015  1.00  0.82           H  
ATOM   1405 2HG  LYS A  94       4.312  -1.205  -2.302  1.00  0.82           H  
ATOM   1406 1HD  LYS A  94       3.722  -0.383  -4.544  1.00  0.82           H  
ATOM   1407 2HD  LYS A  94       4.866  -1.530  -5.263  1.00  0.82           H  
ATOM   1408 1HE  LYS A  94       3.610  -3.417  -4.305  1.00  0.82           H  
ATOM   1409 2HE  LYS A  94       2.468  -2.287  -3.561  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  94       1.619  -3.172  -5.618  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  94       1.855  -1.545  -5.762  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  94       2.919  -2.599  -6.457  1.00  0.82           H  
ATOM   1413  N   LEU A  95       9.228   0.158  -1.592  1.00  0.82           N  
ATOM   1414  CA  LEU A  95      10.426   0.969  -1.525  1.00  0.82           C  
ATOM   1415  C   LEU A  95      11.242   0.864  -2.774  1.00  0.82           C  
ATOM   1416  O   LEU A  95      11.620  -0.231  -3.191  1.00  0.82           O  
ATOM   1417  CB  LEU A  95      11.323   0.580  -0.347  1.00  0.82           C  
ATOM   1418  CG  LEU A  95      12.675   1.324  -0.295  1.00  0.82           C  
ATOM   1419  CD1 LEU A  95      12.411   2.788  -0.109  1.00  0.82           C  
ATOM   1420  CD2 LEU A  95      13.530   0.770   0.861  1.00  0.82           C  
ATOM   1421  H   LEU A  95       9.308  -0.841  -1.417  1.00  0.82           H  
ATOM   1422  HA  LEU A  95      10.130   2.003  -1.393  1.00  0.82           H  
ATOM   1423 1HB  LEU A  95      10.790   0.765   0.585  1.00  0.82           H  
ATOM   1424 2HB  LEU A  95      11.522  -0.469  -0.430  1.00  0.82           H  
ATOM   1425  HG  LEU A  95      13.207   1.189  -1.231  1.00  0.82           H  
ATOM   1426 1HD1 LEU A  95      13.353   3.327  -0.077  1.00  0.82           H  
ATOM   1427 2HD1 LEU A  95      11.825   3.162  -0.927  1.00  0.82           H  
ATOM   1428 3HD1 LEU A  95      11.867   2.927   0.798  1.00  0.82           H  
ATOM   1429 1HD2 LEU A  95      14.482   1.303   0.894  1.00  0.82           H  
ATOM   1430 2HD2 LEU A  95      13.006   0.905   1.806  1.00  0.82           H  
ATOM   1431 3HD2 LEU A  95      13.717  -0.291   0.698  1.00  0.82           H  
ATOM   1432  N   TYR A  96      11.531   2.003  -3.362  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      12.365   2.013  -4.530  1.00  0.84           C  
ATOM   1434  C   TYR A  96      13.592   2.802  -4.156  1.00  0.84           C  
ATOM   1435  O   TYR A  96      13.471   3.809  -3.472  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      11.609   2.663  -5.677  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      10.329   1.958  -5.919  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96       9.176   2.407  -5.279  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      10.285   0.844  -6.737  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96       7.981   1.766  -5.490  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96       9.084   0.199  -6.943  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96       7.938   0.660  -6.334  1.00  0.84           C  
ATOM   1443  OH  TYR A  96       6.745   0.022  -6.561  1.00  0.84           O  
ATOM   1444  H   TYR A  96      11.143   2.870  -2.987  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      12.665   1.000  -4.793  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      11.404   3.694  -5.446  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      12.199   2.632  -6.577  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96       9.217   3.275  -4.617  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      11.191   0.487  -7.224  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96       7.075   2.124  -4.998  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96       9.036  -0.668  -7.596  1.00  0.84           H  
ATOM   1452  HH  TYR A  96       6.034   0.531  -6.153  1.00  0.84           H  
ATOM   1453  N   VAL A  97      14.758   2.352  -4.577  1.00  0.88           N  
ATOM   1454  CA  VAL A  97      15.987   3.088  -4.297  1.00  0.88           C  
ATOM   1455  C   VAL A  97      16.669   3.452  -5.604  1.00  0.88           C  
ATOM   1456  O   VAL A  97      16.912   2.580  -6.437  1.00  0.88           O  
ATOM   1457  CB  VAL A  97      16.916   2.250  -3.407  1.00  0.88           C  
ATOM   1458  CG1 VAL A  97      18.219   3.023  -3.152  1.00  0.88           C  
ATOM   1459  CG2 VAL A  97      16.216   1.911  -2.090  1.00  0.88           C  
ATOM   1460  H   VAL A  97      14.798   1.464  -5.075  1.00  0.88           H  
ATOM   1461  HA  VAL A  97      15.740   4.010  -3.773  1.00  0.88           H  
ATOM   1462  HB  VAL A  97      17.154   1.332  -3.908  1.00  0.88           H  
ATOM   1463 1HG1 VAL A  97      18.881   2.435  -2.528  1.00  0.88           H  
ATOM   1464 2HG1 VAL A  97      18.712   3.239  -4.101  1.00  0.88           H  
ATOM   1465 3HG1 VAL A  97      17.983   3.954  -2.643  1.00  0.88           H  
ATOM   1466 1HG2 VAL A  97      16.883   1.303  -1.482  1.00  0.88           H  
ATOM   1467 2HG2 VAL A  97      15.963   2.830  -1.559  1.00  0.88           H  
ATOM   1468 3HG2 VAL A  97      15.313   1.347  -2.296  1.00  0.88           H  
ATOM   1469  N   LEU A  98      16.926   4.742  -5.806  1.00  0.96           N  
ATOM   1470  CA  LEU A  98      17.481   5.197  -7.074  1.00  0.96           C  
ATOM   1471  C   LEU A  98      18.984   5.414  -6.986  1.00  0.96           C  
ATOM   1472  O   LEU A  98      19.511   5.632  -5.898  1.00  0.96           O  
ATOM   1473  CB  LEU A  98      16.830   6.529  -7.491  1.00  0.96           C  
ATOM   1474  CG  LEU A  98      15.299   6.562  -7.496  1.00  0.96           C  
ATOM   1475  CD1 LEU A  98      14.824   7.874  -8.079  1.00  0.96           C  
ATOM   1476  CD2 LEU A  98      14.788   5.415  -8.192  1.00  0.96           C  
ATOM   1477  H   LEU A  98      16.690   5.425  -5.083  1.00  0.96           H  
ATOM   1478  HA  LEU A  98      17.282   4.442  -7.838  1.00  0.96           H  
ATOM   1479 1HB  LEU A  98      17.169   7.307  -6.803  1.00  0.96           H  
ATOM   1480 2HB  LEU A  98      17.172   6.783  -8.496  1.00  0.96           H  
ATOM   1481  HG  LEU A  98      14.949   6.527  -6.466  1.00  0.96           H  
ATOM   1482 1HD1 LEU A  98      13.737   7.921  -8.056  1.00  0.96           H  
ATOM   1483 2HD1 LEU A  98      15.229   8.694  -7.514  1.00  0.96           H  
ATOM   1484 3HD1 LEU A  98      15.164   7.943  -9.108  1.00  0.96           H  
ATOM   1485 1HD2 LEU A  98      13.696   5.418  -8.179  1.00  0.96           H  
ATOM   1486 2HD2 LEU A  98      15.151   5.434  -9.193  1.00  0.96           H  
ATOM   1487 3HD2 LEU A  98      15.152   4.547  -7.697  1.00  0.96           H  
ATOM   1488  N   ASP A  99      19.688   5.389  -8.123  1.00  1.08           N  
ATOM   1489  CA  ASP A  99      21.112   5.760  -8.076  1.00  1.08           C  
ATOM   1490  C   ASP A  99      21.397   6.775  -9.183  1.00  1.08           C  
ATOM   1491  O   ASP A  99      21.459   6.447 -10.369  1.00  1.08           O  
ATOM   1492  CB  ASP A  99      22.031   4.524  -8.152  1.00  1.08           C  
ATOM   1493  CG  ASP A  99      23.542   4.807  -7.974  1.00  1.08           C  
ATOM   1494  OD1 ASP A  99      23.894   5.946  -7.886  1.00  1.08           O  
ATOM   1495  OD2 ASP A  99      24.313   3.879  -7.886  1.00  1.08           O  
ATOM   1496  H   ASP A  99      19.241   5.125  -9.009  1.00  1.08           H  
ATOM   1497  HA  ASP A  99      21.315   6.255  -7.129  1.00  1.08           H  
ATOM   1498 1HB  ASP A  99      21.738   3.837  -7.375  1.00  1.08           H  
ATOM   1499 2HB  ASP A  99      21.904   4.027  -9.082  1.00  1.08           H  
ATOM   1500  N   VAL A 100      21.477   8.040  -8.773  1.00  1.24           N  
ATOM   1501  CA  VAL A 100      21.610   9.186  -9.671  1.00  1.24           C  
ATOM   1502  C   VAL A 100      22.977   9.837  -9.531  1.00  1.24           C  
ATOM   1503  O   VAL A 100      23.308  10.340  -8.452  1.00  1.24           O  
ATOM   1504  CB  VAL A 100      20.516  10.194  -9.290  1.00  1.24           C  
ATOM   1505  CG1 VAL A 100      20.586  11.460 -10.156  1.00  1.24           C  
ATOM   1506  CG2 VAL A 100      19.178   9.504  -9.392  1.00  1.24           C  
ATOM   1507  H   VAL A 100      21.444   8.210  -7.778  1.00  1.24           H  
ATOM   1508  HA  VAL A 100      21.480   8.854 -10.700  1.00  1.24           H  
ATOM   1509  HB  VAL A 100      20.665  10.500  -8.265  1.00  1.24           H  
ATOM   1510 1HG1 VAL A 100      19.803  12.158  -9.842  1.00  1.24           H  
ATOM   1511 2HG1 VAL A 100      21.561  11.932 -10.031  1.00  1.24           H  
ATOM   1512 3HG1 VAL A 100      20.447  11.220 -11.181  1.00  1.24           H  
ATOM   1513 1HG2 VAL A 100      18.426  10.206  -9.097  1.00  1.24           H  
ATOM   1514 2HG2 VAL A 100      19.013   9.178 -10.407  1.00  1.24           H  
ATOM   1515 3HG2 VAL A 100      19.151   8.640  -8.730  1.00  1.24           H  
ATOM   1516  N   TYR A 101      23.775   9.843 -10.610  1.00  1.42           N  
ATOM   1517  CA  TYR A 101      25.129  10.367 -10.448  1.00  1.42           C  
ATOM   1518  C   TYR A 101      25.888  10.910 -11.667  1.00  1.42           C  
ATOM   1519  O   TYR A 101      25.743  10.479 -12.820  1.00  1.42           O  
ATOM   1520  CB  TYR A 101      25.964   9.254  -9.818  1.00  1.42           C  
ATOM   1521  CG  TYR A 101      26.002   7.979 -10.666  1.00  1.42           C  
ATOM   1522  CD1 TYR A 101      27.034   7.750 -11.546  1.00  1.42           C  
ATOM   1523  CD2 TYR A 101      24.982   7.050 -10.553  1.00  1.42           C  
ATOM   1524  CE1 TYR A 101      27.051   6.587 -12.307  1.00  1.42           C  
ATOM   1525  CE2 TYR A 101      24.990   5.899 -11.301  1.00  1.42           C  
ATOM   1526  CZ  TYR A 101      26.020   5.658 -12.182  1.00  1.42           C  
ATOM   1527  OH  TYR A 101      26.051   4.497 -12.944  1.00  1.42           O  
ATOM   1528  H   TYR A 101      23.456   9.431 -11.489  1.00  1.42           H  
ATOM   1529  HA  TYR A 101      25.066  11.194  -9.739  1.00  1.42           H  
ATOM   1530 1HB  TYR A 101      26.987   9.602  -9.677  1.00  1.42           H  
ATOM   1531 2HB  TYR A 101      25.564   8.997  -8.837  1.00  1.42           H  
ATOM   1532  HD1 TYR A 101      27.831   8.478 -11.630  1.00  1.42           H  
ATOM   1533  HD2 TYR A 101      24.169   7.226  -9.863  1.00  1.42           H  
ATOM   1534  HE1 TYR A 101      27.868   6.399 -12.998  1.00  1.42           H  
ATOM   1535  HE2 TYR A 101      24.183   5.181 -11.187  1.00  1.42           H  
ATOM   1536  HH  TYR A 101      25.387   3.844 -12.612  1.00  1.42           H  
ATOM   1537  N   ALA A 102      26.835  11.794 -11.356  1.00  1.57           N  
ATOM   1538  CA  ALA A 102      27.749  12.359 -12.344  1.00  1.57           C  
ATOM   1539  C   ALA A 102      28.848  11.374 -12.651  1.00  1.57           C  
ATOM   1540  O   ALA A 102      29.924  11.404 -12.062  1.00  1.57           O  
ATOM   1541  CB  ALA A 102      28.339  13.663 -11.862  1.00  1.57           C  
ATOM   1542  H   ALA A 102      26.906  12.106 -10.398  1.00  1.57           H  
ATOM   1543  HA  ALA A 102      27.202  12.539 -13.265  1.00  1.57           H  
ATOM   1544 1HB  ALA A 102      29.004  14.056 -12.630  1.00  1.57           H  
ATOM   1545 2HB  ALA A 102      27.550  14.374 -11.672  1.00  1.57           H  
ATOM   1546 3HB  ALA A 102      28.901  13.495 -10.948  1.00  1.57           H  
ATOM   1547  N   LYS A 103      28.511  10.452 -13.532  1.00  1.63           N  
ATOM   1548  CA  LYS A 103      29.378   9.369 -13.956  1.00  1.63           C  
ATOM   1549  C   LYS A 103      30.707   9.861 -14.498  1.00  1.63           C  
ATOM   1550  O   LYS A 103      31.756   9.297 -14.173  1.00  1.63           O  
ATOM   1551  CB  LYS A 103      28.639   8.562 -15.000  1.00  1.63           C  
ATOM   1552  CG  LYS A 103      29.339   7.364 -15.545  1.00  1.63           C  
ATOM   1553  CD  LYS A 103      28.355   6.671 -16.405  1.00  1.63           C  
ATOM   1554  CE  LYS A 103      28.861   5.468 -17.117  1.00  1.63           C  
ATOM   1555  NZ  LYS A 103      27.741   4.847 -17.888  1.00  1.63           N  
ATOM   1556  H   LYS A 103      27.567  10.512 -13.900  1.00  1.63           H  
ATOM   1557  HA  LYS A 103      29.588   8.736 -13.096  1.00  1.63           H  
ATOM   1558 1HB  LYS A 103      27.676   8.246 -14.605  1.00  1.63           H  
ATOM   1559 2HB  LYS A 103      28.422   9.214 -15.852  1.00  1.63           H  
ATOM   1560 1HG  LYS A 103      30.200   7.673 -16.139  1.00  1.63           H  
ATOM   1561 2HG  LYS A 103      29.667   6.707 -14.743  1.00  1.63           H  
ATOM   1562 1HD  LYS A 103      27.527   6.354 -15.770  1.00  1.63           H  
ATOM   1563 2HD  LYS A 103      27.961   7.373 -17.144  1.00  1.63           H  
ATOM   1564 1HE  LYS A 103      29.652   5.756 -17.806  1.00  1.63           H  
ATOM   1565 2HE  LYS A 103      29.253   4.743 -16.405  1.00  1.63           H  
ATOM   1566 1HZ  LYS A 103      28.056   4.038 -18.385  1.00  1.63           H  
ATOM   1567 2HZ  LYS A 103      26.992   4.584 -17.244  1.00  1.63           H  
ATOM   1568 3HZ  LYS A 103      27.359   5.524 -18.540  1.00  1.63           H  
ATOM   1569  N   THR A 104      30.687  10.908 -15.324  1.00  1.59           N  
ATOM   1570  CA  THR A 104      31.964  11.412 -15.811  1.00  1.59           C  
ATOM   1571  C   THR A 104      32.535  12.379 -14.773  1.00  1.59           C  
ATOM   1572  O   THR A 104      31.795  12.956 -13.980  1.00  1.59           O  
ATOM   1573  CB  THR A 104      31.809  12.061 -17.197  1.00  1.59           C  
ATOM   1574  OG1 THR A 104      30.924  13.148 -17.115  1.00  1.59           O  
ATOM   1575  CG2 THR A 104      31.241  11.063 -18.170  1.00  1.59           C  
ATOM   1576  H   THR A 104      29.799  11.337 -15.595  1.00  1.59           H  
ATOM   1577  HA  THR A 104      32.659  10.578 -15.911  1.00  1.59           H  
ATOM   1578  HB  THR A 104      32.777  12.414 -17.551  1.00  1.59           H  
ATOM   1579  HG1 THR A 104      31.337  13.848 -16.577  1.00  1.59           H  
ATOM   1580 1HG2 THR A 104      31.120  11.531 -19.152  1.00  1.59           H  
ATOM   1581 2HG2 THR A 104      31.912  10.211 -18.253  1.00  1.59           H  
ATOM   1582 3HG2 THR A 104      30.281  10.730 -17.800  1.00  1.59           H  
ATOM   1583  N   ASP A 105      33.851  12.589 -14.784  1.00  1.46           N  
ATOM   1584  CA  ASP A 105      34.441  13.493 -13.798  1.00  1.46           C  
ATOM   1585  C   ASP A 105      33.903  14.896 -13.960  1.00  1.46           C  
ATOM   1586  O   ASP A 105      33.752  15.373 -15.078  1.00  1.46           O  
ATOM   1587  CB  ASP A 105      35.965  13.556 -13.851  1.00  1.46           C  
ATOM   1588  CG  ASP A 105      36.543  14.185 -12.532  1.00  1.46           C  
ATOM   1589  OD1 ASP A 105      36.678  15.392 -12.424  1.00  1.46           O  
ATOM   1590  OD2 ASP A 105      36.826  13.417 -11.638  1.00  1.46           O  
ATOM   1591  H   ASP A 105      34.436  12.111 -15.453  1.00  1.46           H  
ATOM   1592  HA  ASP A 105      34.159  13.141 -12.805  1.00  1.46           H  
ATOM   1593 1HB  ASP A 105      36.380  12.560 -13.988  1.00  1.46           H  
ATOM   1594 2HB  ASP A 105      36.279  14.174 -14.701  1.00  1.46           H  
ATOM   1595  N   ALA A 106      33.681  15.572 -12.832  1.00  1.29           N  
ATOM   1596  CA  ALA A 106      33.190  16.951 -12.796  1.00  1.29           C  
ATOM   1597  C   ALA A 106      34.093  17.906 -13.577  1.00  1.29           C  
ATOM   1598  O   ALA A 106      33.607  18.919 -14.097  1.00  1.29           O  
ATOM   1599  CB  ALA A 106      33.091  17.424 -11.366  1.00  1.29           C  
ATOM   1600  H   ALA A 106      33.859  15.101 -11.957  1.00  1.29           H  
ATOM   1601  HA  ALA A 106      32.199  16.974 -13.237  1.00  1.29           H  
ATOM   1602 1HB  ALA A 106      32.705  18.433 -11.351  1.00  1.29           H  
ATOM   1603 2HB  ALA A 106      32.423  16.770 -10.810  1.00  1.29           H  
ATOM   1604 3HB  ALA A 106      34.082  17.407 -10.913  1.00  1.29           H  
ATOM   1605  N   VAL A 107      35.395  17.613 -13.635  1.00  1.13           N  
ATOM   1606  CA  VAL A 107      36.316  18.458 -14.370  1.00  1.13           C  
ATOM   1607  C   VAL A 107      36.572  17.801 -15.722  1.00  1.13           C  
ATOM   1608  O   VAL A 107      37.001  16.649 -15.801  1.00  1.13           O  
ATOM   1609  CB  VAL A 107      37.643  18.635 -13.624  1.00  1.13           C  
ATOM   1610  CG1 VAL A 107      38.565  19.535 -14.456  1.00  1.13           C  
ATOM   1611  CG2 VAL A 107      37.380  19.207 -12.235  1.00  1.13           C  
ATOM   1612  H   VAL A 107      35.762  16.765 -13.186  1.00  1.13           H  
ATOM   1613  HA  VAL A 107      35.864  19.435 -14.530  1.00  1.13           H  
ATOM   1614  HB  VAL A 107      38.130  17.661 -13.522  1.00  1.13           H  
ATOM   1615 1HG1 VAL A 107      39.517  19.653 -13.944  1.00  1.13           H  
ATOM   1616 2HG1 VAL A 107      38.733  19.082 -15.434  1.00  1.13           H  
ATOM   1617 3HG1 VAL A 107      38.095  20.512 -14.586  1.00  1.13           H  
ATOM   1618 1HG2 VAL A 107      38.324  19.319 -11.705  1.00  1.13           H  
ATOM   1619 2HG2 VAL A 107      36.898  20.166 -12.312  1.00  1.13           H  
ATOM   1620 3HG2 VAL A 107      36.734  18.520 -11.684  1.00  1.13           H  
ATOM   1621  N   ALA A 108      36.320  18.542 -16.784  1.00  1.00           N  
ATOM   1622  CA  ALA A 108      36.412  17.996 -18.132  1.00  1.00           C  
ATOM   1623  C   ALA A 108      36.940  19.038 -19.110  1.00  1.00           C  
ATOM   1624  O   ALA A 108      36.987  20.219 -18.783  1.00  1.00           O  
ATOM   1625  CB  ALA A 108      35.037  17.507 -18.536  1.00  1.00           C  
ATOM   1626  H   ALA A 108      35.976  19.493 -16.641  1.00  1.00           H  
ATOM   1627  HA  ALA A 108      37.109  17.158 -18.129  1.00  1.00           H  
ATOM   1628 1HB  ALA A 108      35.082  17.076 -19.541  1.00  1.00           H  
ATOM   1629 2HB  ALA A 108      34.695  16.748 -17.826  1.00  1.00           H  
ATOM   1630 3HB  ALA A 108      34.365  18.344 -18.513  1.00  1.00           H  
ATOM   1631  N   SER A 109      37.410  18.603 -20.276  1.00  0.92           N  
ATOM   1632  CA  SER A 109      37.897  19.551 -21.283  1.00  0.92           C  
ATOM   1633  C   SER A 109      36.813  19.983 -22.242  1.00  0.92           C  
ATOM   1634  O   SER A 109      35.911  19.213 -22.575  1.00  0.92           O  
ATOM   1635  CB  SER A 109      39.052  18.972 -22.091  1.00  0.92           C  
ATOM   1636  OG  SER A 109      39.423  19.839 -23.159  1.00  0.92           O  
ATOM   1637  H   SER A 109      37.383  17.601 -20.501  1.00  0.92           H  
ATOM   1638  HA  SER A 109      38.257  20.444 -20.771  1.00  0.92           H  
ATOM   1639 1HB  SER A 109      39.904  18.815 -21.434  1.00  0.92           H  
ATOM   1640 2HB  SER A 109      38.773  18.020 -22.492  1.00  0.92           H  
ATOM   1641  HG  SER A 109      38.634  19.879 -23.785  1.00  0.92           H  
ATOM   1642  N   ALA A 110      36.920  21.202 -22.732  1.00  0.88           N  
ATOM   1643  CA  ALA A 110      36.032  21.612 -23.785  1.00  0.88           C  
ATOM   1644  C   ALA A 110      36.258  20.615 -24.911  1.00  0.88           C  
ATOM   1645  O   ALA A 110      37.374  20.095 -25.060  1.00  0.88           O  
ATOM   1646  CB  ALA A 110      36.310  23.045 -24.214  1.00  0.88           C  
ATOM   1647  H   ALA A 110      37.621  21.852 -22.376  1.00  0.88           H  
ATOM   1648  HA  ALA A 110      35.006  21.530 -23.441  1.00  0.88           H  
ATOM   1649 1HB  ALA A 110      35.631  23.315 -25.022  1.00  0.88           H  
ATOM   1650 2HB  ALA A 110      36.157  23.716 -23.368  1.00  0.88           H  
ATOM   1651 3HB  ALA A 110      37.340  23.133 -24.556  1.00  0.88           H  
ATOM   1652  N   GLY A 111      35.194  20.273 -25.630  1.00  0.89           N  
ATOM   1653  CA  GLY A 111      35.250  19.314 -26.728  1.00  0.89           C  
ATOM   1654  C   GLY A 111      34.914  17.875 -26.298  1.00  0.89           C  
ATOM   1655  O   GLY A 111      34.656  17.021 -27.153  1.00  0.89           O  
ATOM   1656  H   GLY A 111      34.314  20.746 -25.439  1.00  0.89           H  
ATOM   1657 1HA  GLY A 111      34.556  19.632 -27.506  1.00  0.89           H  
ATOM   1658 2HA  GLY A 111      36.245  19.336 -27.168  1.00  0.89           H  
ATOM   1659  N   GLU A 112      34.896  17.617 -24.985  1.00  0.91           N  
ATOM   1660  CA  GLU A 112      34.566  16.302 -24.430  1.00  0.91           C  
ATOM   1661  C   GLU A 112      33.087  16.187 -24.116  1.00  0.91           C  
ATOM   1662  O   GLU A 112      32.379  17.191 -24.067  1.00  0.91           O  
ATOM   1663  CB  GLU A 112      35.383  15.994 -23.166  1.00  0.91           C  
ATOM   1664  CG  GLU A 112      36.880  15.822 -23.405  1.00  0.91           C  
ATOM   1665  CD  GLU A 112      37.678  15.544 -22.135  1.00  0.91           C  
ATOM   1666  OE1 GLU A 112      37.193  15.842 -21.064  1.00  0.91           O  
ATOM   1667  OE2 GLU A 112      38.769  15.040 -22.243  1.00  0.91           O  
ATOM   1668  H   GLU A 112      35.157  18.352 -24.323  1.00  0.91           H  
ATOM   1669  HA  GLU A 112      34.807  15.547 -25.177  1.00  0.91           H  
ATOM   1670 1HB  GLU A 112      35.245  16.791 -22.441  1.00  0.91           H  
ATOM   1671 2HB  GLU A 112      35.011  15.078 -22.709  1.00  0.91           H  
ATOM   1672 1HG  GLU A 112      37.032  15.001 -24.103  1.00  0.91           H  
ATOM   1673 2HG  GLU A 112      37.255  16.733 -23.874  1.00  0.91           H  
ATOM   1674  N   GLN A 113      32.616  14.951 -23.959  1.00  0.95           N  
ATOM   1675  CA  GLN A 113      31.230  14.672 -23.584  1.00  0.95           C  
ATOM   1676  C   GLN A 113      31.077  14.472 -22.077  1.00  0.95           C  
ATOM   1677  O   GLN A 113      31.901  13.795 -21.456  1.00  0.95           O  
ATOM   1678  CB  GLN A 113      30.714  13.440 -24.334  1.00  0.95           C  
ATOM   1679  CG  GLN A 113      29.272  13.076 -24.024  1.00  0.95           C  
ATOM   1680  CD  GLN A 113      28.742  11.987 -24.898  1.00  0.95           C  
ATOM   1681  OE1 GLN A 113      29.366  10.940 -25.113  1.00  0.95           O  
ATOM   1682  NE2 GLN A 113      27.559  12.224 -25.434  1.00  0.95           N  
ATOM   1683  H   GLN A 113      33.253  14.175 -24.061  1.00  0.95           H  
ATOM   1684  HA  GLN A 113      30.622  15.528 -23.873  1.00  0.95           H  
ATOM   1685 1HB  GLN A 113      30.780  13.624 -25.408  1.00  0.95           H  
ATOM   1686 2HB  GLN A 113      31.340  12.581 -24.105  1.00  0.95           H  
ATOM   1687 1HG  GLN A 113      29.204  12.748 -22.989  1.00  0.95           H  
ATOM   1688 2HG  GLN A 113      28.656  13.934 -24.166  1.00  0.95           H  
ATOM   1689 1HE2 GLN A 113      27.142  11.556 -26.043  1.00  0.95           H  
ATOM   1690 2HE2 GLN A 113      27.095  13.084 -25.226  1.00  0.95           H  
ATOM   1691  N   PHE A 114      30.043  15.077 -21.487  1.00  1.01           N  
ATOM   1692  CA  PHE A 114      29.800  14.893 -20.047  1.00  1.01           C  
ATOM   1693  C   PHE A 114      28.528  14.063 -19.873  1.00  1.01           C  
ATOM   1694  O   PHE A 114      27.548  14.286 -20.599  1.00  1.01           O  
ATOM   1695  CB  PHE A 114      29.600  16.214 -19.310  1.00  1.01           C  
ATOM   1696  CG  PHE A 114      29.710  16.091 -17.817  1.00  1.01           C  
ATOM   1697  CD1 PHE A 114      30.871  16.485 -17.225  1.00  1.01           C  
ATOM   1698  CD2 PHE A 114      28.732  15.530 -17.014  1.00  1.01           C  
ATOM   1699  CE1 PHE A 114      31.046  16.361 -15.889  1.00  1.01           C  
ATOM   1700  CE2 PHE A 114      28.919  15.382 -15.654  1.00  1.01           C  
ATOM   1701  CZ  PHE A 114      30.078  15.805 -15.091  1.00  1.01           C  
ATOM   1702  H   PHE A 114      29.413  15.634 -22.067  1.00  1.01           H  
ATOM   1703  HA  PHE A 114      30.635  14.351 -19.601  1.00  1.01           H  
ATOM   1704 1HB  PHE A 114      30.350  16.902 -19.639  1.00  1.01           H  
ATOM   1705 2HB  PHE A 114      28.626  16.635 -19.552  1.00  1.01           H  
ATOM   1706  HD1 PHE A 114      31.663  16.917 -17.837  1.00  1.01           H  
ATOM   1707  HD2 PHE A 114      27.817  15.185 -17.468  1.00  1.01           H  
ATOM   1708  HE1 PHE A 114      31.964  16.708 -15.466  1.00  1.01           H  
ATOM   1709  HE2 PHE A 114      28.150  14.923 -15.038  1.00  1.01           H  
ATOM   1710  HZ  PHE A 114      30.242  15.697 -14.021  1.00  1.01           H  
ATOM   1711  N   LYS A 115      28.531  13.108 -18.936  1.00  1.06           N  
ATOM   1712  CA  LYS A 115      27.323  12.305 -18.716  1.00  1.06           C  
ATOM   1713  C   LYS A 115      26.920  12.135 -17.247  1.00  1.06           C  
ATOM   1714  O   LYS A 115      27.763  11.930 -16.358  1.00  1.06           O  
ATOM   1715  CB  LYS A 115      27.505  10.890 -19.277  1.00  1.06           C  
ATOM   1716  CG  LYS A 115      27.776  10.796 -20.767  1.00  1.06           C  
ATOM   1717  CD  LYS A 115      27.894   9.341 -21.205  1.00  1.06           C  
ATOM   1718  CE  LYS A 115      28.234   9.246 -22.674  1.00  1.06           C  
ATOM   1719  NZ  LYS A 115      28.361   7.842 -23.145  1.00  1.06           N  
ATOM   1720  H   LYS A 115      29.362  12.984 -18.357  1.00  1.06           H  
ATOM   1721  HA  LYS A 115      26.489  12.789 -19.225  1.00  1.06           H  
ATOM   1722 1HB  LYS A 115      28.296  10.383 -18.755  1.00  1.06           H  
ATOM   1723 2HB  LYS A 115      26.589  10.320 -19.083  1.00  1.06           H  
ATOM   1724 1HG  LYS A 115      26.971  11.281 -21.319  1.00  1.06           H  
ATOM   1725 2HG  LYS A 115      28.711  11.304 -20.998  1.00  1.06           H  
ATOM   1726 1HD  LYS A 115      28.672   8.845 -20.624  1.00  1.06           H  
ATOM   1727 2HD  LYS A 115      26.947   8.828 -21.023  1.00  1.06           H  
ATOM   1728 1HE  LYS A 115      27.455   9.745 -23.250  1.00  1.06           H  
ATOM   1729 2HE  LYS A 115      29.180   9.756 -22.840  1.00  1.06           H  
ATOM   1730 1HZ  LYS A 115      28.595   7.850 -24.130  1.00  1.06           H  
ATOM   1731 2HZ  LYS A 115      29.093   7.377 -22.628  1.00  1.06           H  
ATOM   1732 3HZ  LYS A 115      27.489   7.354 -23.008  1.00  1.06           H  
ATOM   1733  N   TRP A 116      25.604  12.106 -17.025  1.00  1.11           N  
ATOM   1734  CA  TRP A 116      25.030  11.728 -15.734  1.00  1.11           C  
ATOM   1735  C   TRP A 116      24.096  10.557 -15.993  1.00  1.11           C  
ATOM   1736  O   TRP A 116      23.211  10.651 -16.853  1.00  1.11           O  
ATOM   1737  CB  TRP A 116      24.164  12.828 -15.120  1.00  1.11           C  
ATOM   1738  CG  TRP A 116      24.820  14.094 -14.706  1.00  1.11           C  
ATOM   1739  CD1 TRP A 116      25.176  14.474 -13.450  1.00  1.11           C  
ATOM   1740  CD2 TRP A 116      25.158  15.181 -15.560  1.00  1.11           C  
ATOM   1741  NE1 TRP A 116      25.692  15.742 -13.472  1.00  1.11           N  
ATOM   1742  CE2 TRP A 116      25.684  16.193 -14.747  1.00  1.11           C  
ATOM   1743  CE3 TRP A 116      25.048  15.384 -16.914  1.00  1.11           C  
ATOM   1744  CZ2 TRP A 116      26.090  17.398 -15.261  1.00  1.11           C  
ATOM   1745  CZ3 TRP A 116      25.468  16.566 -17.435  1.00  1.11           C  
ATOM   1746  CH2 TRP A 116      25.979  17.566 -16.623  1.00  1.11           C  
ATOM   1747  H   TRP A 116      24.972  12.340 -17.793  1.00  1.11           H  
ATOM   1748  HA  TRP A 116      25.819  11.424 -15.054  1.00  1.11           H  
ATOM   1749 1HB  TRP A 116      23.380  13.081 -15.824  1.00  1.11           H  
ATOM   1750 2HB  TRP A 116      23.668  12.417 -14.238  1.00  1.11           H  
ATOM   1751  HD1 TRP A 116      25.044  13.869 -12.554  1.00  1.11           H  
ATOM   1752  HE1 TRP A 116      26.016  16.261 -12.670  1.00  1.11           H  
ATOM   1753  HE3 TRP A 116      24.646  14.612 -17.551  1.00  1.11           H  
ATOM   1754  HZ2 TRP A 116      26.492  18.192 -14.642  1.00  1.11           H  
ATOM   1755  HZ3 TRP A 116      25.388  16.688 -18.515  1.00  1.11           H  
ATOM   1756  HH2 TRP A 116      26.309  18.506 -17.067  1.00  1.11           H  
ATOM   1757  N   ASP A 117      24.251   9.473 -15.242  1.00  1.14           N  
ATOM   1758  CA  ASP A 117      23.370   8.326 -15.435  1.00  1.14           C  
ATOM   1759  C   ASP A 117      22.419   8.166 -14.271  1.00  1.14           C  
ATOM   1760  O   ASP A 117      22.757   8.498 -13.129  1.00  1.14           O  
ATOM   1761  CB  ASP A 117      24.136   7.017 -15.692  1.00  1.14           C  
ATOM   1762  CG  ASP A 117      24.872   6.988 -17.071  1.00  1.14           C  
ATOM   1763  OD1 ASP A 117      24.586   7.817 -17.888  1.00  1.14           O  
ATOM   1764  OD2 ASP A 117      25.665   6.079 -17.314  1.00  1.14           O  
ATOM   1765  H   ASP A 117      24.954   9.480 -14.503  1.00  1.14           H  
ATOM   1766  HA  ASP A 117      22.760   8.504 -16.320  1.00  1.14           H  
ATOM   1767 1HB  ASP A 117      24.873   6.867 -14.897  1.00  1.14           H  
ATOM   1768 2HB  ASP A 117      23.437   6.178 -15.647  1.00  1.14           H  
ATOM   1769  N   LEU A 118      21.217   7.668 -14.562  1.00  1.17           N  
ATOM   1770  CA  LEU A 118      20.257   7.399 -13.514  1.00  1.17           C  
ATOM   1771  C   LEU A 118      19.832   5.936 -13.566  1.00  1.17           C  
ATOM   1772  O   LEU A 118      19.175   5.501 -14.514  1.00  1.17           O  
ATOM   1773  CB  LEU A 118      19.059   8.321 -13.705  1.00  1.17           C  
ATOM   1774  CG  LEU A 118      19.377   9.817 -13.574  1.00  1.17           C  
ATOM   1775  CD1 LEU A 118      19.808  10.414 -14.907  1.00  1.17           C  
ATOM   1776  CD2 LEU A 118      18.203  10.501 -13.068  1.00  1.17           C  
ATOM   1777  H   LEU A 118      20.936   7.479 -15.526  1.00  1.17           H  
ATOM   1778  HA  LEU A 118      20.716   7.589 -12.548  1.00  1.17           H  
ATOM   1779 1HB  LEU A 118      18.626   8.147 -14.685  1.00  1.17           H  
ATOM   1780 2HB  LEU A 118      18.315   8.075 -12.950  1.00  1.17           H  
ATOM   1781  HG  LEU A 118      20.201   9.930 -12.894  1.00  1.17           H  
ATOM   1782 1HD1 LEU A 118      20.047  11.465 -14.773  1.00  1.17           H  
ATOM   1783 2HD1 LEU A 118      20.672   9.913 -15.279  1.00  1.17           H  
ATOM   1784 3HD1 LEU A 118      18.998  10.310 -15.626  1.00  1.17           H  
ATOM   1785 1HD2 LEU A 118      18.412  11.560 -12.939  1.00  1.17           H  
ATOM   1786 2HD2 LEU A 118      17.383  10.371 -13.755  1.00  1.17           H  
ATOM   1787 3HD2 LEU A 118      17.954  10.064 -12.131  1.00  1.17           H  
ATOM   1788  N   GLU A 119      20.221   5.163 -12.561  1.00  1.21           N  
ATOM   1789  CA  GLU A 119      19.910   3.746 -12.586  1.00  1.21           C  
ATOM   1790  C   GLU A 119      18.526   3.501 -12.031  1.00  1.21           C  
ATOM   1791  O   GLU A 119      18.174   3.959 -10.931  1.00  1.21           O  
ATOM   1792  CB  GLU A 119      20.953   2.938 -11.832  1.00  1.21           C  
ATOM   1793  CG  GLU A 119      22.347   3.063 -12.442  1.00  1.21           C  
ATOM   1794  CD  GLU A 119      23.393   2.227 -11.763  1.00  1.21           C  
ATOM   1795  OE1 GLU A 119      23.048   1.465 -10.892  1.00  1.21           O  
ATOM   1796  OE2 GLU A 119      24.552   2.364 -12.108  1.00  1.21           O  
ATOM   1797  H   GLU A 119      20.743   5.563 -11.785  1.00  1.21           H  
ATOM   1798  HA  GLU A 119      19.915   3.409 -13.622  1.00  1.21           H  
ATOM   1799 1HB  GLU A 119      20.974   3.254 -10.818  1.00  1.21           H  
ATOM   1800 2HB  GLU A 119      20.672   1.885 -11.838  1.00  1.21           H  
ATOM   1801 1HG  GLU A 119      22.292   2.771 -13.489  1.00  1.21           H  
ATOM   1802 2HG  GLU A 119      22.637   4.109 -12.410  1.00  1.21           H  
ATOM   1803  N   GLU A 120      17.752   2.777 -12.825  1.00  1.27           N  
ATOM   1804  CA  GLU A 120      16.377   2.437 -12.537  1.00  1.27           C  
ATOM   1805  C   GLU A 120      16.289   1.238 -11.584  1.00  1.27           C  
ATOM   1806  O   GLU A 120      17.065   0.294 -11.733  1.00  1.27           O  
ATOM   1807  CB  GLU A 120      15.684   2.109 -13.855  1.00  1.27           C  
ATOM   1808  CG  GLU A 120      15.661   3.292 -14.837  1.00  1.27           C  
ATOM   1809  CD  GLU A 120      14.985   3.032 -16.136  1.00  1.27           C  
ATOM   1810  OE1 GLU A 120      15.451   2.216 -16.896  1.00  1.27           O  
ATOM   1811  OE2 GLU A 120      13.979   3.666 -16.374  1.00  1.27           O  
ATOM   1812  H   GLU A 120      18.149   2.461 -13.698  1.00  1.27           H  
ATOM   1813  HA  GLU A 120      15.904   3.310 -12.127  1.00  1.27           H  
ATOM   1814 1HB  GLU A 120      16.182   1.269 -14.337  1.00  1.27           H  
ATOM   1815 2HB  GLU A 120      14.651   1.813 -13.657  1.00  1.27           H  
ATOM   1816 1HG  GLU A 120      15.162   4.095 -14.383  1.00  1.27           H  
ATOM   1817 2HG  GLU A 120      16.688   3.611 -15.026  1.00  1.27           H  
ATOM   1818  N   PRO A 121      15.404   1.257 -10.577  1.00  1.32           N  
ATOM   1819  CA  PRO A 121      15.084   0.135  -9.723  1.00  1.32           C  
ATOM   1820  C   PRO A 121      14.526  -0.991 -10.571  1.00  1.32           C  
ATOM   1821  O   PRO A 121      13.810  -0.726 -11.534  1.00  1.32           O  
ATOM   1822  CB  PRO A 121      13.996   0.697  -8.804  1.00  1.32           C  
ATOM   1823  CG  PRO A 121      14.230   2.150  -8.803  1.00  1.32           C  
ATOM   1824  CD  PRO A 121      14.750   2.494 -10.188  1.00  1.32           C  
ATOM   1825  HA  PRO A 121      15.993  -0.146  -9.178  1.00  1.32           H  
ATOM   1826 1HB  PRO A 121      12.998   0.431  -9.184  1.00  1.32           H  
ATOM   1827 2HB  PRO A 121      14.085   0.267  -7.797  1.00  1.32           H  
ATOM   1828 1HG  PRO A 121      13.320   2.694  -8.548  1.00  1.32           H  
ATOM   1829 2HG  PRO A 121      14.958   2.361  -8.018  1.00  1.32           H  
ATOM   1830 1HD  PRO A 121      13.938   2.758 -10.886  1.00  1.32           H  
ATOM   1831 2HD  PRO A 121      15.491   3.294 -10.062  1.00  1.32           H  
ATOM   1832  N   PRO A 122      14.667  -2.250 -10.152  1.00  1.37           N  
ATOM   1833  CA  PRO A 122      14.121  -3.414 -10.828  1.00  1.37           C  
ATOM   1834  C   PRO A 122      12.591  -3.356 -10.880  1.00  1.37           C  
ATOM   1835  O   PRO A 122      11.961  -4.033 -11.691  1.00  1.37           O  
ATOM   1836  CB  PRO A 122      14.630  -4.574  -9.958  1.00  1.37           C  
ATOM   1837  CG  PRO A 122      14.916  -3.951  -8.600  1.00  1.37           C  
ATOM   1838  CD  PRO A 122      15.402  -2.552  -8.910  1.00  1.37           C  
ATOM   1839  HA  PRO A 122      14.540  -3.469 -11.843  1.00  1.37           H  
ATOM   1840 1HB  PRO A 122      13.864  -5.363  -9.908  1.00  1.37           H  
ATOM   1841 2HB  PRO A 122      15.521  -5.025 -10.418  1.00  1.37           H  
ATOM   1842 1HG  PRO A 122      14.004  -3.955  -7.983  1.00  1.37           H  
ATOM   1843 2HG  PRO A 122      15.664  -4.549  -8.055  1.00  1.37           H  
ATOM   1844 1HD  PRO A 122      15.115  -1.894  -8.087  1.00  1.37           H  
ATOM   1845 2HD  PRO A 122      16.489  -2.543  -9.093  1.00  1.37           H  
ATOM   1846  N   GLY A 123      12.000  -2.550  -9.995  1.00  1.38           N  
ATOM   1847  CA  GLY A 123      10.561  -2.388  -9.908  1.00  1.38           C  
ATOM   1848  C   GLY A 123       9.957  -1.280 -10.791  1.00  1.38           C  
ATOM   1849  O   GLY A 123       8.750  -1.048 -10.712  1.00  1.38           O  
ATOM   1850  H   GLY A 123      12.571  -2.024  -9.356  1.00  1.38           H  
ATOM   1851 1HA  GLY A 123      10.090  -3.337 -10.165  1.00  1.38           H  
ATOM   1852 2HA  GLY A 123      10.300  -2.194  -8.870  1.00  1.38           H  
ATOM   1853  N   GLY A 124      10.744  -0.575 -11.619  1.00  1.34           N  
ATOM   1854  CA  GLY A 124      10.090   0.481 -12.410  1.00  1.34           C  
ATOM   1855  C   GLY A 124      10.969   1.318 -13.348  1.00  1.34           C  
ATOM   1856  O   GLY A 124      12.112   0.978 -13.634  1.00  1.34           O  
ATOM   1857  H   GLY A 124      11.749  -0.751 -11.685  1.00  1.34           H  
ATOM   1858 1HA  GLY A 124       9.319   0.006 -13.015  1.00  1.34           H  
ATOM   1859 2HA  GLY A 124       9.552   1.145 -11.745  1.00  1.34           H  
ATOM   1860  N   THR A 125      10.374   2.409 -13.851  1.00  1.27           N  
ATOM   1861  CA  THR A 125      10.971   3.307 -14.851  1.00  1.27           C  
ATOM   1862  C   THR A 125      11.172   4.745 -14.361  1.00  1.27           C  
ATOM   1863  O   THR A 125      10.298   5.307 -13.699  1.00  1.27           O  
ATOM   1864  CB  THR A 125      10.089   3.316 -16.123  1.00  1.27           C  
ATOM   1865  OG1 THR A 125      10.039   1.988 -16.658  1.00  1.27           O  
ATOM   1866  CG2 THR A 125      10.630   4.273 -17.179  1.00  1.27           C  
ATOM   1867  H   THR A 125       9.437   2.618 -13.532  1.00  1.27           H  
ATOM   1868  HA  THR A 125      11.953   2.912 -15.119  1.00  1.27           H  
ATOM   1869  HB  THR A 125       9.081   3.624 -15.854  1.00  1.27           H  
ATOM   1870  HG1 THR A 125      10.935   1.714 -16.898  1.00  1.27           H  
ATOM   1871 1HG2 THR A 125       9.986   4.245 -18.055  1.00  1.27           H  
ATOM   1872 2HG2 THR A 125      10.655   5.288 -16.788  1.00  1.27           H  
ATOM   1873 3HG2 THR A 125      11.640   3.969 -17.461  1.00  1.27           H  
ATOM   1874  N   LEU A 126      12.335   5.322 -14.673  1.00  1.17           N  
ATOM   1875  CA  LEU A 126      12.648   6.707 -14.302  1.00  1.17           C  
ATOM   1876  C   LEU A 126      12.536   7.722 -15.426  1.00  1.17           C  
ATOM   1877  O   LEU A 126      12.867   7.433 -16.576  1.00  1.17           O  
ATOM   1878  CB  LEU A 126      14.077   6.814 -13.778  1.00  1.17           C  
ATOM   1879  CG  LEU A 126      14.367   6.034 -12.550  1.00  1.17           C  
ATOM   1880  CD1 LEU A 126      15.875   6.128 -12.197  1.00  1.17           C  
ATOM   1881  CD2 LEU A 126      13.524   6.583 -11.515  1.00  1.17           C  
ATOM   1882  H   LEU A 126      13.011   4.778 -15.221  1.00  1.17           H  
ATOM   1883  HA  LEU A 126      11.961   7.007 -13.513  1.00  1.17           H  
ATOM   1884 1HB  LEU A 126      14.759   6.480 -14.559  1.00  1.17           H  
ATOM   1885 2HB  LEU A 126      14.285   7.862 -13.570  1.00  1.17           H  
ATOM   1886  HG  LEU A 126      14.103   4.993 -12.691  1.00  1.17           H  
ATOM   1887 1HD1 LEU A 126      16.082   5.573 -11.292  1.00  1.17           H  
ATOM   1888 2HD1 LEU A 126      16.470   5.714 -13.014  1.00  1.17           H  
ATOM   1889 3HD1 LEU A 126      16.155   7.148 -12.053  1.00  1.17           H  
ATOM   1890 1HD2 LEU A 126      13.674   6.057 -10.620  1.00  1.17           H  
ATOM   1891 2HD2 LEU A 126      13.745   7.590 -11.362  1.00  1.17           H  
ATOM   1892 3HD2 LEU A 126      12.483   6.499 -11.828  1.00  1.17           H  
ATOM   1893  N   SER A 127      12.175   8.951 -15.053  1.00  1.07           N  
ATOM   1894  CA  SER A 127      12.248  10.086 -15.975  1.00  1.07           C  
ATOM   1895  C   SER A 127      13.227  11.098 -15.395  1.00  1.07           C  
ATOM   1896  O   SER A 127      13.356  11.192 -14.172  1.00  1.07           O  
ATOM   1897  CB  SER A 127      10.892  10.726 -16.175  1.00  1.07           C  
ATOM   1898  OG  SER A 127      10.000   9.821 -16.767  1.00  1.07           O  
ATOM   1899  H   SER A 127      11.846   9.088 -14.093  1.00  1.07           H  
ATOM   1900  HA  SER A 127      12.634   9.747 -16.939  1.00  1.07           H  
ATOM   1901 1HB  SER A 127      10.497  11.062 -15.215  1.00  1.07           H  
ATOM   1902 2HB  SER A 127      11.000  11.603 -16.812  1.00  1.07           H  
ATOM   1903  HG  SER A 127      10.472   9.439 -17.515  1.00  1.07           H  
ATOM   1904  N   VAL A 128      13.890  11.877 -16.251  1.00  1.00           N  
ATOM   1905  CA  VAL A 128      14.872  12.848 -15.756  1.00  1.00           C  
ATOM   1906  C   VAL A 128      14.788  14.262 -16.356  1.00  1.00           C  
ATOM   1907  O   VAL A 128      14.494  14.451 -17.544  1.00  1.00           O  
ATOM   1908  CB  VAL A 128      16.280  12.270 -15.980  1.00  1.00           C  
ATOM   1909  CG1 VAL A 128      16.539  12.079 -17.461  1.00  1.00           C  
ATOM   1910  CG2 VAL A 128      17.310  13.156 -15.346  1.00  1.00           C  
ATOM   1911  H   VAL A 128      13.748  11.757 -17.246  1.00  1.00           H  
ATOM   1912  HA  VAL A 128      14.728  12.946 -14.681  1.00  1.00           H  
ATOM   1913  HB  VAL A 128      16.324  11.291 -15.525  1.00  1.00           H  
ATOM   1914 1HG1 VAL A 128      17.522  11.641 -17.614  1.00  1.00           H  
ATOM   1915 2HG1 VAL A 128      15.791  11.424 -17.865  1.00  1.00           H  
ATOM   1916 3HG1 VAL A 128      16.487  13.025 -17.978  1.00  1.00           H  
ATOM   1917 1HG2 VAL A 128      18.274  12.727 -15.478  1.00  1.00           H  
ATOM   1918 2HG2 VAL A 128      17.311  14.133 -15.787  1.00  1.00           H  
ATOM   1919 3HG2 VAL A 128      17.087  13.237 -14.285  1.00  1.00           H  
ATOM   1920  N   LEU A 129      15.058  15.252 -15.490  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      15.143  16.675 -15.827  1.00  0.97           C  
ATOM   1922  C   LEU A 129      16.420  17.343 -15.294  1.00  0.97           C  
ATOM   1923  O   LEU A 129      16.723  17.268 -14.102  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      13.930  17.420 -15.240  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      13.938  18.987 -15.342  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      13.877  19.447 -16.794  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      12.757  19.527 -14.560  1.00  0.97           C  
ATOM   1928  H   LEU A 129      15.235  14.987 -14.521  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      15.134  16.772 -16.911  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      13.035  17.063 -15.746  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      13.852  17.160 -14.184  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      14.866  19.372 -14.910  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      13.890  20.533 -16.827  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      14.728  19.067 -17.324  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      12.966  19.082 -17.258  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      12.761  20.616 -14.605  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      11.830  19.147 -14.990  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      12.834  19.205 -13.521  1.00  0.97           H  
ATOM   1939  N   ARG A 130      17.164  18.012 -16.175  1.00  0.99           N  
ATOM   1940  CA  ARG A 130      18.345  18.778 -15.769  1.00  0.99           C  
ATOM   1941  C   ARG A 130      18.089  20.268 -15.857  1.00  0.99           C  
ATOM   1942  O   ARG A 130      17.534  20.744 -16.846  1.00  0.99           O  
ATOM   1943  CB  ARG A 130      19.578  18.468 -16.619  1.00  0.99           C  
ATOM   1944  CG  ARG A 130      20.878  19.294 -16.211  1.00  0.99           C  
ATOM   1945  CD  ARG A 130      22.155  18.970 -17.006  1.00  0.99           C  
ATOM   1946  NE  ARG A 130      22.067  19.294 -18.481  1.00  0.99           N  
ATOM   1947  CZ  ARG A 130      23.118  19.271 -19.352  1.00  0.99           C  
ATOM   1948  NH1 ARG A 130      24.305  19.013 -18.963  1.00  0.99           N  
ATOM   1949  NH2 ARG A 130      22.955  19.513 -20.625  1.00  0.99           N  
ATOM   1950  H   ARG A 130      16.881  18.015 -17.150  1.00  0.99           H  
ATOM   1951  HA  ARG A 130      18.577  18.535 -14.737  1.00  0.99           H  
ATOM   1952 1HB  ARG A 130      19.802  17.425 -16.532  1.00  0.99           H  
ATOM   1953 2HB  ARG A 130      19.365  18.677 -17.663  1.00  0.99           H  
ATOM   1954 1HG  ARG A 130      20.686  20.351 -16.380  1.00  0.99           H  
ATOM   1955 2HG  ARG A 130      21.088  19.138 -15.150  1.00  0.99           H  
ATOM   1956 1HD  ARG A 130      22.957  19.522 -16.611  1.00  0.99           H  
ATOM   1957 2HD  ARG A 130      22.423  17.947 -16.877  1.00  0.99           H  
ATOM   1958  HE  ARG A 130      21.151  19.512 -18.906  1.00  0.99           H  
ATOM   1959 1HH1 ARG A 130      24.490  18.834 -17.992  1.00  0.99           H  
ATOM   1960 2HH1 ARG A 130      25.044  18.988 -19.666  1.00  0.99           H  
ATOM   1961 1HH2 ARG A 130      22.018  19.737 -20.973  1.00  0.99           H  
ATOM   1962 2HH2 ARG A 130      23.767  19.457 -21.238  1.00  0.99           H  
ATOM   1963  N   THR A 131      18.546  21.005 -14.847  1.00  1.05           N  
ATOM   1964  CA  THR A 131      18.487  22.460 -14.849  1.00  1.05           C  
ATOM   1965  C   THR A 131      19.884  23.046 -14.640  1.00  1.05           C  
ATOM   1966  O   THR A 131      20.642  22.614 -13.768  1.00  1.05           O  
ATOM   1967  CB  THR A 131      17.532  22.995 -13.762  1.00  1.05           C  
ATOM   1968  OG1 THR A 131      16.210  22.486 -13.989  1.00  1.05           O  
ATOM   1969  CG2 THR A 131      17.485  24.524 -13.805  1.00  1.05           C  
ATOM   1970  H   THR A 131      18.946  20.530 -14.043  1.00  1.05           H  
ATOM   1971  HA  THR A 131      18.124  22.801 -15.819  1.00  1.05           H  
ATOM   1972  HB  THR A 131      17.876  22.669 -12.779  1.00  1.05           H  
ATOM   1973  HG1 THR A 131      15.969  22.633 -14.908  1.00  1.05           H  
ATOM   1974 1HG2 THR A 131      16.803  24.887 -13.040  1.00  1.05           H  
ATOM   1975 2HG2 THR A 131      18.474  24.934 -13.621  1.00  1.05           H  
ATOM   1976 3HG2 THR A 131      17.137  24.849 -14.790  1.00  1.05           H  
ATOM   1977  N   ARG A 132      20.233  24.021 -15.460  1.00  1.14           N  
ATOM   1978  CA  ARG A 132      21.520  24.707 -15.349  1.00  1.14           C  
ATOM   1979  C   ARG A 132      21.309  26.012 -14.592  1.00  1.14           C  
ATOM   1980  O   ARG A 132      20.297  26.683 -14.799  1.00  1.14           O  
ATOM   1981  CB  ARG A 132      22.125  24.950 -16.730  1.00  1.14           C  
ATOM   1982  CG  ARG A 132      23.545  25.571 -16.768  1.00  1.14           C  
ATOM   1983  CD  ARG A 132      24.105  25.643 -18.181  1.00  1.14           C  
ATOM   1984  NE  ARG A 132      23.409  26.626 -19.020  1.00  1.14           N  
ATOM   1985  CZ  ARG A 132      23.530  26.712 -20.365  1.00  1.14           C  
ATOM   1986  NH1 ARG A 132      24.299  25.872 -21.010  1.00  1.14           N  
ATOM   1987  NH2 ARG A 132      22.873  27.643 -21.038  1.00  1.14           N  
ATOM   1988  H   ARG A 132      19.562  24.323 -16.174  1.00  1.14           H  
ATOM   1989  HA  ARG A 132      22.212  24.084 -14.780  1.00  1.14           H  
ATOM   1990 1HB  ARG A 132      22.171  24.003 -17.265  1.00  1.14           H  
ATOM   1991 2HB  ARG A 132      21.462  25.606 -17.296  1.00  1.14           H  
ATOM   1992 1HG  ARG A 132      23.514  26.575 -16.398  1.00  1.14           H  
ATOM   1993 2HG  ARG A 132      24.220  24.995 -16.139  1.00  1.14           H  
ATOM   1994 1HD  ARG A 132      25.162  25.922 -18.134  1.00  1.14           H  
ATOM   1995 2HD  ARG A 132      24.017  24.674 -18.661  1.00  1.14           H  
ATOM   1996  HE  ARG A 132      22.809  27.292 -18.564  1.00  1.14           H  
ATOM   1997 1HH1 ARG A 132      24.806  25.157 -20.505  1.00  1.14           H  
ATOM   1998 2HH1 ARG A 132      24.387  25.937 -22.014  1.00  1.14           H  
ATOM   1999 1HH2 ARG A 132      22.277  28.298 -20.551  1.00  1.14           H  
ATOM   2000 2HH2 ARG A 132      22.969  27.701 -22.042  1.00  1.14           H  
ATOM   2001  N   SER A 133      22.293  26.438 -13.793  1.00  1.22           N  
ATOM   2002  CA  SER A 133      22.207  27.708 -13.050  1.00  1.22           C  
ATOM   2003  C   SER A 133      21.985  28.936 -13.954  1.00  1.22           C  
ATOM   2004  O   SER A 133      21.575  29.996 -13.486  1.00  1.22           O  
ATOM   2005  CB  SER A 133      23.479  27.919 -12.242  1.00  1.22           C  
ATOM   2006  OG  SER A 133      24.592  28.127 -13.078  1.00  1.22           O  
ATOM   2007  H   SER A 133      23.093  25.828 -13.614  1.00  1.22           H  
ATOM   2008  HA  SER A 133      21.365  27.636 -12.361  1.00  1.22           H  
ATOM   2009 1HB  SER A 133      23.351  28.777 -11.584  1.00  1.22           H  
ATOM   2010 2HB  SER A 133      23.654  27.046 -11.612  1.00  1.22           H  
ATOM   2011  HG  SER A 133      24.388  28.915 -13.591  1.00  1.22           H  
ATOM   2012  N   GLY A 134      22.243  28.775 -15.252  1.00  1.28           N  
ATOM   2013  CA  GLY A 134      22.049  29.805 -16.267  1.00  1.28           C  
ATOM   2014  C   GLY A 134      20.579  29.906 -16.739  1.00  1.28           C  
ATOM   2015  O   GLY A 134      20.254  30.749 -17.576  1.00  1.28           O  
ATOM   2016  H   GLY A 134      22.583  27.873 -15.530  1.00  1.28           H  
ATOM   2017 1HA  GLY A 134      22.367  30.768 -15.865  1.00  1.28           H  
ATOM   2018 2HA  GLY A 134      22.692  29.593 -17.120  1.00  1.28           H  
ATOM   2019  N   GLY A 135      19.698  29.047 -16.207  1.00  1.30           N  
ATOM   2020  CA  GLY A 135      18.266  29.036 -16.529  1.00  1.30           C  
ATOM   2021  C   GLY A 135      17.792  28.037 -17.600  1.00  1.30           C  
ATOM   2022  O   GLY A 135      16.586  27.873 -17.795  1.00  1.30           O  
ATOM   2023  H   GLY A 135      20.024  28.354 -15.538  1.00  1.30           H  
ATOM   2024 1HA  GLY A 135      17.717  28.836 -15.608  1.00  1.30           H  
ATOM   2025 2HA  GLY A 135      17.974  30.039 -16.834  1.00  1.30           H  
ATOM   2026  N   GLY A 136      18.710  27.386 -18.307  1.00  1.28           N  
ATOM   2027  CA  GLY A 136      18.301  26.429 -19.340  1.00  1.28           C  
ATOM   2028  C   GLY A 136      17.992  25.055 -18.747  1.00  1.28           C  
ATOM   2029  O   GLY A 136      18.206  24.828 -17.551  1.00  1.28           O  
ATOM   2030  H   GLY A 136      19.683  27.557 -18.119  1.00  1.28           H  
ATOM   2031 1HA  GLY A 136      17.421  26.808 -19.861  1.00  1.28           H  
ATOM   2032 2HA  GLY A 136      19.095  26.335 -20.081  1.00  1.28           H  
ATOM   2033  N   PHE A 137      17.503  24.134 -19.587  1.00  1.23           N  
ATOM   2034  CA  PHE A 137      17.182  22.784 -19.118  1.00  1.23           C  
ATOM   2035  C   PHE A 137      17.150  21.723 -20.226  1.00  1.23           C  
ATOM   2036  O   PHE A 137      17.027  22.053 -21.410  1.00  1.23           O  
ATOM   2037  CB  PHE A 137      15.832  22.786 -18.388  1.00  1.23           C  
ATOM   2038  CG  PHE A 137      14.673  23.164 -19.231  1.00  1.23           C  
ATOM   2039  CD1 PHE A 137      13.939  22.183 -19.879  1.00  1.23           C  
ATOM   2040  CD2 PHE A 137      14.302  24.492 -19.381  1.00  1.23           C  
ATOM   2041  CE1 PHE A 137      12.856  22.516 -20.663  1.00  1.23           C  
ATOM   2042  CE2 PHE A 137      13.218  24.831 -20.167  1.00  1.23           C  
ATOM   2043  CZ  PHE A 137      12.493  23.842 -20.810  1.00  1.23           C  
ATOM   2044  H   PHE A 137      17.350  24.370 -20.556  1.00  1.23           H  
ATOM   2045  HA  PHE A 137      17.957  22.494 -18.412  1.00  1.23           H  
ATOM   2046 1HB  PHE A 137      15.639  21.794 -17.997  1.00  1.23           H  
ATOM   2047 2HB  PHE A 137      15.876  23.464 -17.537  1.00  1.23           H  
ATOM   2048  HD1 PHE A 137      14.231  21.136 -19.760  1.00  1.23           H  
ATOM   2049  HD2 PHE A 137      14.873  25.274 -18.871  1.00  1.23           H  
ATOM   2050  HE1 PHE A 137      12.289  21.734 -21.167  1.00  1.23           H  
ATOM   2051  HE2 PHE A 137      12.934  25.878 -20.280  1.00  1.23           H  
ATOM   2052  HZ  PHE A 137      11.638  24.109 -21.429  1.00  1.23           H  
ATOM   2053  N   ASP A 138      17.199  20.450 -19.800  1.00  1.18           N  
ATOM   2054  CA  ASP A 138      17.125  19.268 -20.680  1.00  1.18           C  
ATOM   2055  C   ASP A 138      16.255  18.184 -20.056  1.00  1.18           C  
ATOM   2056  O   ASP A 138      16.254  18.015 -18.839  1.00  1.18           O  
ATOM   2057  CB  ASP A 138      18.501  18.632 -20.863  1.00  1.18           C  
ATOM   2058  CG  ASP A 138      19.527  19.516 -21.462  1.00  1.18           C  
ATOM   2059  OD1 ASP A 138      19.523  19.742 -22.640  1.00  1.18           O  
ATOM   2060  OD2 ASP A 138      20.338  19.990 -20.698  1.00  1.18           O  
ATOM   2061  H   ASP A 138      17.301  20.323 -18.794  1.00  1.18           H  
ATOM   2062  HA  ASP A 138      16.700  19.560 -21.641  1.00  1.18           H  
ATOM   2063 1HB  ASP A 138      18.864  18.277 -19.907  1.00  1.18           H  
ATOM   2064 2HB  ASP A 138      18.398  17.755 -21.503  1.00  1.18           H  
ATOM   2065  N   SER A 139      15.572  17.382 -20.865  1.00  1.14           N  
ATOM   2066  CA  SER A 139      14.789  16.308 -20.253  1.00  1.14           C  
ATOM   2067  C   SER A 139      14.549  15.099 -21.143  1.00  1.14           C  
ATOM   2068  O   SER A 139      14.649  15.177 -22.370  1.00  1.14           O  
ATOM   2069  CB  SER A 139      13.442  16.854 -19.821  1.00  1.14           C  
ATOM   2070  OG  SER A 139      12.676  17.232 -20.932  1.00  1.14           O  
ATOM   2071  H   SER A 139      15.578  17.514 -21.868  1.00  1.14           H  
ATOM   2072  HA  SER A 139      15.328  15.960 -19.371  1.00  1.14           H  
ATOM   2073 1HB  SER A 139      12.910  16.097 -19.244  1.00  1.14           H  
ATOM   2074 2HB  SER A 139      13.588  17.706 -19.174  1.00  1.14           H  
ATOM   2075  HG  SER A 139      12.537  16.426 -21.438  1.00  1.14           H  
ATOM   2076  N   GLY A 140      14.159  14.000 -20.496  1.00  1.11           N  
ATOM   2077  CA  GLY A 140      13.770  12.760 -21.164  1.00  1.11           C  
ATOM   2078  C   GLY A 140      14.814  11.660 -21.013  1.00  1.11           C  
ATOM   2079  O   GLY A 140      15.980  11.927 -20.735  1.00  1.11           O  
ATOM   2080  H   GLY A 140      14.149  14.038 -19.474  1.00  1.11           H  
ATOM   2081 1HA  GLY A 140      12.823  12.416 -20.750  1.00  1.11           H  
ATOM   2082 2HA  GLY A 140      13.600  12.957 -22.221  1.00  1.11           H  
ATOM   2083  N   GLY A 141      14.385  10.413 -21.209  1.00  1.10           N  
ATOM   2084  CA  GLY A 141      15.278   9.267 -21.078  1.00  1.10           C  
ATOM   2085  C   GLY A 141      15.613   8.985 -19.619  1.00  1.10           C  
ATOM   2086  O   GLY A 141      14.871   9.379 -18.719  1.00  1.10           O  
ATOM   2087  H   GLY A 141      13.417  10.258 -21.451  1.00  1.10           H  
ATOM   2088 1HA  GLY A 141      14.810   8.387 -21.522  1.00  1.10           H  
ATOM   2089 2HA  GLY A 141      16.195   9.456 -21.634  1.00  1.10           H  
ATOM   2090  N   SER A 142      16.713   8.264 -19.407  1.00  1.09           N  
ATOM   2091  CA  SER A 142      17.177   7.848 -18.082  1.00  1.09           C  
ATOM   2092  C   SER A 142      18.619   8.296 -17.865  1.00  1.09           C  
ATOM   2093  O   SER A 142      19.356   7.712 -17.064  1.00  1.09           O  
ATOM   2094  CB  SER A 142      17.051   6.348 -17.914  1.00  1.09           C  
ATOM   2095  OG  SER A 142      17.786   5.661 -18.893  1.00  1.09           O  
ATOM   2096  H   SER A 142      17.262   7.984 -20.208  1.00  1.09           H  
ATOM   2097  HA  SER A 142      16.554   8.332 -17.326  1.00  1.09           H  
ATOM   2098 1HB  SER A 142      17.414   6.066 -16.919  1.00  1.09           H  
ATOM   2099 2HB  SER A 142      15.999   6.057 -17.967  1.00  1.09           H  
ATOM   2100  HG  SER A 142      17.704   4.725 -18.672  1.00  1.09           H  
ATOM   2101  N   SER A 143      19.022   9.290 -18.645  1.00  1.07           N  
ATOM   2102  CA  SER A 143      20.355   9.863 -18.564  1.00  1.07           C  
ATOM   2103  C   SER A 143      20.330  11.287 -19.086  1.00  1.07           C  
ATOM   2104  O   SER A 143      19.459  11.649 -19.876  1.00  1.07           O  
ATOM   2105  CB  SER A 143      21.340   9.047 -19.379  1.00  1.07           C  
ATOM   2106  OG  SER A 143      21.049   9.142 -20.751  1.00  1.07           O  
ATOM   2107  H   SER A 143      18.353   9.696 -19.286  1.00  1.07           H  
ATOM   2108  HA  SER A 143      20.684   9.879 -17.531  1.00  1.07           H  
ATOM   2109 1HB  SER A 143      22.357   9.409 -19.187  1.00  1.07           H  
ATOM   2110 2HB  SER A 143      21.304   8.005 -19.061  1.00  1.07           H  
ATOM   2111  HG  SER A 143      21.173  10.068 -20.970  1.00  1.07           H  
ATOM   2112  N   ILE A 144      21.320  12.062 -18.681  1.00  1.06           N  
ATOM   2113  CA  ILE A 144      21.511  13.420 -19.166  1.00  1.06           C  
ATOM   2114  C   ILE A 144      22.899  13.565 -19.756  1.00  1.06           C  
ATOM   2115  O   ILE A 144      23.882  13.078 -19.192  1.00  1.06           O  
ATOM   2116  CB  ILE A 144      21.303  14.465 -18.061  1.00  1.06           C  
ATOM   2117  CG1 ILE A 144      19.889  14.426 -17.460  1.00  1.06           C  
ATOM   2118  CG2 ILE A 144      21.519  15.808 -18.628  1.00  1.06           C  
ATOM   2119  CD1 ILE A 144      18.795  14.880 -18.422  1.00  1.06           C  
ATOM   2120  H   ILE A 144      21.993  11.670 -18.019  1.00  1.06           H  
ATOM   2121  HA  ILE A 144      20.787  13.615 -19.956  1.00  1.06           H  
ATOM   2122  HB  ILE A 144      22.005  14.301 -17.253  1.00  1.06           H  
ATOM   2123 1HG1 ILE A 144      19.675  13.416 -17.149  1.00  1.06           H  
ATOM   2124 2HG1 ILE A 144      19.864  15.068 -16.584  1.00  1.06           H  
ATOM   2125 1HG2 ILE A 144      21.358  16.478 -17.867  1.00  1.06           H  
ATOM   2126 2HG2 ILE A 144      22.528  15.920 -19.007  1.00  1.06           H  
ATOM   2127 3HG2 ILE A 144      20.804  15.994 -19.430  1.00  1.06           H  
ATOM   2128 1HD1 ILE A 144      17.830  14.842 -17.936  1.00  1.06           H  
ATOM   2129 2HD1 ILE A 144      18.987  15.906 -18.732  1.00  1.06           H  
ATOM   2130 3HD1 ILE A 144      18.782  14.232 -19.299  1.00  1.06           H  
ATOM   2131  N   LYS A 145      23.001  14.212 -20.904  1.00  1.05           N  
ATOM   2132  CA  LYS A 145      24.320  14.373 -21.481  1.00  1.05           C  
ATOM   2133  C   LYS A 145      24.495  15.648 -22.289  1.00  1.05           C  
ATOM   2134  O   LYS A 145      23.552  16.161 -22.896  1.00  1.05           O  
ATOM   2135  CB  LYS A 145      24.618  13.138 -22.343  1.00  1.05           C  
ATOM   2136  CG  LYS A 145      23.662  12.953 -23.523  1.00  1.05           C  
ATOM   2137  CD  LYS A 145      23.913  11.632 -24.259  1.00  1.05           C  
ATOM   2138  CE  LYS A 145      22.949  11.460 -25.438  1.00  1.05           C  
ATOM   2139  NZ  LYS A 145      23.128  10.145 -26.129  1.00  1.05           N  
ATOM   2140  H   LYS A 145      22.184  14.593 -21.361  1.00  1.05           H  
ATOM   2141  HA  LYS A 145      25.044  14.412 -20.668  1.00  1.05           H  
ATOM   2142 1HB  LYS A 145      25.637  13.216 -22.736  1.00  1.05           H  
ATOM   2143 2HB  LYS A 145      24.579  12.241 -21.723  1.00  1.05           H  
ATOM   2144 1HG  LYS A 145      22.632  12.968 -23.162  1.00  1.05           H  
ATOM   2145 2HG  LYS A 145      23.797  13.779 -24.221  1.00  1.05           H  
ATOM   2146 1HD  LYS A 145      24.934  11.607 -24.626  1.00  1.05           H  
ATOM   2147 2HD  LYS A 145      23.776  10.801 -23.566  1.00  1.05           H  
ATOM   2148 1HE  LYS A 145      21.926  11.528 -25.071  1.00  1.05           H  
ATOM   2149 2HE  LYS A 145      23.121  12.262 -26.158  1.00  1.05           H  
ATOM   2150 1HZ  LYS A 145      22.472  10.074 -26.895  1.00  1.05           H  
ATOM   2151 2HZ  LYS A 145      24.068  10.070 -26.485  1.00  1.05           H  
ATOM   2152 3HZ  LYS A 145      22.958   9.396 -25.472  1.00  1.05           H  
ATOM   2153  N   SER A 146      25.739  16.114 -22.321  1.00  1.04           N  
ATOM   2154  CA  SER A 146      26.167  17.215 -23.180  1.00  1.04           C  
ATOM   2155  C   SER A 146      27.196  16.641 -24.137  1.00  1.04           C  
ATOM   2156  O   SER A 146      28.276  16.233 -23.709  1.00  1.04           O  
ATOM   2157  CB  SER A 146      26.775  18.377 -22.398  1.00  1.04           C  
ATOM   2158  OG  SER A 146      25.836  19.078 -21.587  1.00  1.04           O  
ATOM   2159  H   SER A 146      26.433  15.627 -21.749  1.00  1.04           H  
ATOM   2160  HA  SER A 146      25.317  17.579 -23.756  1.00  1.04           H  
ATOM   2161 1HB  SER A 146      27.586  18.000 -21.770  1.00  1.04           H  
ATOM   2162 2HB  SER A 146      27.226  19.074 -23.107  1.00  1.04           H  
ATOM   2163  HG  SER A 146      26.274  19.908 -21.350  1.00  1.04           H  
ATOM   2164  N   LYS A 147      26.868  16.604 -25.434  1.00  1.05           N  
ATOM   2165  CA  LYS A 147      27.737  15.969 -26.435  1.00  1.05           C  
ATOM   2166  C   LYS A 147      29.113  16.601 -26.529  1.00  1.05           C  
ATOM   2167  O   LYS A 147      30.106  15.905 -26.748  1.00  1.05           O  
ATOM   2168  CB  LYS A 147      27.082  16.025 -27.810  1.00  1.05           C  
ATOM   2169  CG  LYS A 147      25.865  15.122 -27.979  1.00  1.05           C  
ATOM   2170  CD  LYS A 147      25.262  15.271 -29.374  1.00  1.05           C  
ATOM   2171  CE  LYS A 147      24.032  14.392 -29.553  1.00  1.05           C  
ATOM   2172  NZ  LYS A 147      23.416  14.568 -30.898  1.00  1.05           N  
ATOM   2173  H   LYS A 147      25.975  16.982 -25.721  1.00  1.05           H  
ATOM   2174  HA  LYS A 147      27.874  14.928 -26.161  1.00  1.05           H  
ATOM   2175 1HB  LYS A 147      26.776  17.048 -28.026  1.00  1.05           H  
ATOM   2176 2HB  LYS A 147      27.816  15.741 -28.565  1.00  1.05           H  
ATOM   2177 1HG  LYS A 147      26.162  14.083 -27.828  1.00  1.05           H  
ATOM   2178 2HG  LYS A 147      25.114  15.379 -27.231  1.00  1.05           H  
ATOM   2179 1HD  LYS A 147      24.980  16.312 -29.539  1.00  1.05           H  
ATOM   2180 2HD  LYS A 147      26.005  14.992 -30.121  1.00  1.05           H  
ATOM   2181 1HE  LYS A 147      24.319  13.349 -29.430  1.00  1.05           H  
ATOM   2182 2HE  LYS A 147      23.296  14.649 -28.791  1.00  1.05           H  
ATOM   2183 1HZ  LYS A 147      22.605  13.971 -30.979  1.00  1.05           H  
ATOM   2184 2HZ  LYS A 147      23.137  15.532 -31.018  1.00  1.05           H  
ATOM   2185 3HZ  LYS A 147      24.087  14.322 -31.612  1.00  1.05           H  
ATOM   2186  N   LYS A 148      29.160  17.923 -26.411  1.00  1.07           N  
ATOM   2187  CA  LYS A 148      30.414  18.656 -26.467  1.00  1.07           C  
ATOM   2188  C   LYS A 148      30.427  19.750 -25.420  1.00  1.07           C  
ATOM   2189  O   LYS A 148      29.541  20.608 -25.391  1.00  1.07           O  
ATOM   2190  CB  LYS A 148      30.640  19.292 -27.853  1.00  1.07           C  
ATOM   2191  CG  LYS A 148      30.782  18.318 -29.033  1.00  1.07           C  
ATOM   2192  CD  LYS A 148      32.106  17.577 -28.944  1.00  1.07           C  
ATOM   2193  CE  LYS A 148      32.335  16.647 -30.117  1.00  1.07           C  
ATOM   2194  NZ  LYS A 148      33.609  15.884 -29.963  1.00  1.07           N  
ATOM   2195  H   LYS A 148      28.305  18.426 -26.244  1.00  1.07           H  
ATOM   2196  HA  LYS A 148      31.236  17.973 -26.248  1.00  1.07           H  
ATOM   2197 1HB  LYS A 148      29.814  19.967 -28.077  1.00  1.07           H  
ATOM   2198 2HB  LYS A 148      31.549  19.898 -27.815  1.00  1.07           H  
ATOM   2199 1HG  LYS A 148      29.968  17.600 -29.042  1.00  1.07           H  
ATOM   2200 2HG  LYS A 148      30.756  18.877 -29.966  1.00  1.07           H  
ATOM   2201 1HD  LYS A 148      32.920  18.296 -28.907  1.00  1.07           H  
ATOM   2202 2HD  LYS A 148      32.132  16.989 -28.023  1.00  1.07           H  
ATOM   2203 1HE  LYS A 148      31.506  15.943 -30.182  1.00  1.07           H  
ATOM   2204 2HE  LYS A 148      32.378  17.230 -31.035  1.00  1.07           H  
ATOM   2205 1HZ  LYS A 148      33.738  15.273 -30.752  1.00  1.07           H  
ATOM   2206 2HZ  LYS A 148      34.387  16.530 -29.906  1.00  1.07           H  
ATOM   2207 3HZ  LYS A 148      33.567  15.333 -29.112  1.00  1.07           H  
ATOM   2208  N   LEU A 149      31.462  19.770 -24.608  1.00  1.09           N  
ATOM   2209  CA  LEU A 149      31.598  20.825 -23.633  1.00  1.09           C  
ATOM   2210  C   LEU A 149      32.209  22.080 -24.239  1.00  1.09           C  
ATOM   2211  O   LEU A 149      33.054  22.012 -25.135  1.00  1.09           O  
ATOM   2212  CB  LEU A 149      32.406  20.337 -22.442  1.00  1.09           C  
ATOM   2213  CG  LEU A 149      31.779  19.226 -21.620  1.00  1.09           C  
ATOM   2214  CD1 LEU A 149      32.771  18.768 -20.650  1.00  1.09           C  
ATOM   2215  CD2 LEU A 149      30.551  19.755 -20.929  1.00  1.09           C  
ATOM   2216  H   LEU A 149      32.122  18.992 -24.627  1.00  1.09           H  
ATOM   2217  HA  LEU A 149      30.605  21.061 -23.285  1.00  1.09           H  
ATOM   2218 1HB  LEU A 149      33.360  19.956 -22.801  1.00  1.09           H  
ATOM   2219 2HB  LEU A 149      32.595  21.177 -21.782  1.00  1.09           H  
ATOM   2220  HG  LEU A 149      31.501  18.396 -22.245  1.00  1.09           H  
ATOM   2221 1HD1 LEU A 149      32.356  17.971 -20.046  1.00  1.09           H  
ATOM   2222 2HD1 LEU A 149      33.646  18.395 -21.190  1.00  1.09           H  
ATOM   2223 3HD1 LEU A 149      33.061  19.590 -20.019  1.00  1.09           H  
ATOM   2224 1HD2 LEU A 149      30.096  18.991 -20.328  1.00  1.09           H  
ATOM   2225 2HD2 LEU A 149      30.826  20.598 -20.292  1.00  1.09           H  
ATOM   2226 3HD2 LEU A 149      29.846  20.076 -21.685  1.00  1.09           H  
ATOM   2227  N   GLU A 150      31.789  23.223 -23.724  1.00  1.11           N  
ATOM   2228  CA  GLU A 150      32.295  24.524 -24.116  1.00  1.11           C  
ATOM   2229  C   GLU A 150      32.725  25.294 -22.876  1.00  1.11           C  
ATOM   2230  O   GLU A 150      32.225  25.058 -21.777  1.00  1.11           O  
ATOM   2231  CB  GLU A 150      31.230  25.311 -24.892  1.00  1.11           C  
ATOM   2232  CG  GLU A 150      30.785  24.656 -26.212  1.00  1.11           C  
ATOM   2233  CD  GLU A 150      29.774  25.486 -26.986  1.00  1.11           C  
ATOM   2234  OE1 GLU A 150      29.414  26.537 -26.514  1.00  1.11           O  
ATOM   2235  OE2 GLU A 150      29.377  25.070 -28.051  1.00  1.11           O  
ATOM   2236  H   GLU A 150      31.075  23.194 -23.017  1.00  1.11           H  
ATOM   2237  HA  GLU A 150      33.167  24.385 -24.756  1.00  1.11           H  
ATOM   2238 1HB  GLU A 150      30.347  25.436 -24.267  1.00  1.11           H  
ATOM   2239 2HB  GLU A 150      31.609  26.307 -25.120  1.00  1.11           H  
ATOM   2240 1HG  GLU A 150      31.662  24.490 -26.836  1.00  1.11           H  
ATOM   2241 2HG  GLU A 150      30.345  23.682 -25.989  1.00  1.11           H  
ATOM   2242  N   GLY A 151      33.629  26.250 -23.056  1.00  1.12           N  
ATOM   2243  CA  GLY A 151      34.114  27.082 -21.953  1.00  1.12           C  
ATOM   2244  C   GLY A 151      33.031  27.912 -21.243  1.00  1.12           C  
ATOM   2245  O   GLY A 151      33.258  28.390 -20.134  1.00  1.12           O  
ATOM   2246  H   GLY A 151      34.000  26.400 -23.984  1.00  1.12           H  
ATOM   2247 1HA  GLY A 151      34.605  26.437 -21.221  1.00  1.12           H  
ATOM   2248 2HA  GLY A 151      34.887  27.751 -22.331  1.00  1.12           H  
ATOM   2249  N   SER A 152      31.870  28.115 -21.880  1.00  1.11           N  
ATOM   2250  CA  SER A 152      30.779  28.872 -21.255  1.00  1.11           C  
ATOM   2251  C   SER A 152      29.907  28.014 -20.317  1.00  1.11           C  
ATOM   2252  O   SER A 152      29.064  28.538 -19.591  1.00  1.11           O  
ATOM   2253  CB  SER A 152      29.909  29.520 -22.318  1.00  1.11           C  
ATOM   2254  OG  SER A 152      29.195  28.566 -23.055  1.00  1.11           O  
ATOM   2255  H   SER A 152      31.739  27.720 -22.799  1.00  1.11           H  
ATOM   2256  HA  SER A 152      31.223  29.668 -20.656  1.00  1.11           H  
ATOM   2257 1HB  SER A 152      29.214  30.214 -21.847  1.00  1.11           H  
ATOM   2258 2HB  SER A 152      30.540  30.097 -22.990  1.00  1.11           H  
ATOM   2259  HG  SER A 152      28.836  29.029 -23.819  1.00  1.11           H  
ATOM   2260  N   LEU A 153      30.089  26.691 -20.364  1.00  1.08           N  
ATOM   2261  CA  LEU A 153      29.325  25.741 -19.554  1.00  1.08           C  
ATOM   2262  C   LEU A 153      29.559  25.653 -18.027  1.00  1.08           C  
ATOM   2263  O   LEU A 153      28.645  25.205 -17.330  1.00  1.08           O  
ATOM   2264  CB  LEU A 153      29.432  24.335 -20.107  1.00  1.08           C  
ATOM   2265  CG  LEU A 153      28.790  24.126 -21.426  1.00  1.08           C  
ATOM   2266  CD1 LEU A 153      29.012  22.742 -21.794  1.00  1.08           C  
ATOM   2267  CD2 LEU A 153      27.324  24.466 -21.367  1.00  1.08           C  
ATOM   2268  H   LEU A 153      30.811  26.312 -20.975  1.00  1.08           H  
ATOM   2269  HA  LEU A 153      28.280  26.026 -19.675  1.00  1.08           H  
ATOM   2270 1HB  LEU A 153      30.474  24.099 -20.220  1.00  1.08           H  
ATOM   2271 2HB  LEU A 153      28.994  23.636 -19.400  1.00  1.08           H  
ATOM   2272  HG  LEU A 153      29.283  24.758 -22.166  1.00  1.08           H  
ATOM   2273 1HD1 LEU A 153      28.595  22.537 -22.784  1.00  1.08           H  
ATOM   2274 2HD1 LEU A 153      30.058  22.571 -21.779  1.00  1.08           H  
ATOM   2275 3HD1 LEU A 153      28.536  22.100 -21.056  1.00  1.08           H  
ATOM   2276 1HD2 LEU A 153      26.874  24.302 -22.347  1.00  1.08           H  
ATOM   2277 2HD2 LEU A 153      26.831  23.833 -20.627  1.00  1.08           H  
ATOM   2278 3HD2 LEU A 153      27.212  25.515 -21.084  1.00  1.08           H  
ATOM   2279  N   PRO A 154      30.758  25.936 -17.462  1.00  1.03           N  
ATOM   2280  CA  PRO A 154      31.065  25.752 -16.057  1.00  1.03           C  
ATOM   2281  C   PRO A 154      30.043  26.418 -15.174  1.00  1.03           C  
ATOM   2282  O   PRO A 154      29.535  27.503 -15.477  1.00  1.03           O  
ATOM   2283  CB  PRO A 154      32.415  26.442 -15.918  1.00  1.03           C  
ATOM   2284  CG  PRO A 154      33.024  26.303 -17.264  1.00  1.03           C  
ATOM   2285  CD  PRO A 154      31.890  26.458 -18.220  1.00  1.03           C  
ATOM   2286  HA  PRO A 154      31.135  24.677 -15.834  1.00  1.03           H  
ATOM   2287 1HB  PRO A 154      32.267  27.489 -15.623  1.00  1.03           H  
ATOM   2288 2HB  PRO A 154      32.997  25.963 -15.120  1.00  1.03           H  
ATOM   2289 1HG  PRO A 154      33.819  27.050 -17.428  1.00  1.03           H  
ATOM   2290 2HG  PRO A 154      33.467  25.354 -17.352  1.00  1.03           H  
ATOM   2291 1HD  PRO A 154      31.761  27.521 -18.415  1.00  1.03           H  
ATOM   2292 2HD  PRO A 154      32.116  25.856 -19.111  1.00  1.03           H  
ATOM   2293  N   GLY A 155      29.737  25.742 -14.082  1.00  0.98           N  
ATOM   2294  CA  GLY A 155      28.723  26.216 -13.162  1.00  0.98           C  
ATOM   2295  C   GLY A 155      28.025  25.051 -12.489  1.00  0.98           C  
ATOM   2296  O   GLY A 155      28.505  23.912 -12.506  1.00  0.98           O  
ATOM   2297  H   GLY A 155      30.247  24.883 -13.886  1.00  0.98           H  
ATOM   2298 1HA  GLY A 155      29.183  26.856 -12.410  1.00  0.98           H  
ATOM   2299 2HA  GLY A 155      27.993  26.819 -13.700  1.00  0.98           H  
ATOM   2300  N   THR A 156      26.895  25.336 -11.871  1.00  0.94           N  
ATOM   2301  CA  THR A 156      26.186  24.308 -11.132  1.00  0.94           C  
ATOM   2302  C   THR A 156      24.972  23.790 -11.883  1.00  0.94           C  
ATOM   2303  O   THR A 156      24.204  24.550 -12.492  1.00  0.94           O  
ATOM   2304  CB  THR A 156      25.820  24.798  -9.725  1.00  0.94           C  
ATOM   2305  OG1 THR A 156      27.041  25.107  -9.003  1.00  0.94           O  
ATOM   2306  CG2 THR A 156      25.067  23.743  -8.976  1.00  0.94           C  
ATOM   2307  H   THR A 156      26.526  26.280 -11.907  1.00  0.94           H  
ATOM   2308  HA  THR A 156      26.849  23.460 -11.001  1.00  0.94           H  
ATOM   2309  HB  THR A 156      25.214  25.698  -9.801  1.00  0.94           H  
ATOM   2310  HG1 THR A 156      27.434  24.296  -8.669  1.00  0.94           H  
ATOM   2311 1HG2 THR A 156      24.830  24.108  -7.980  1.00  0.94           H  
ATOM   2312 2HG2 THR A 156      24.142  23.504  -9.498  1.00  0.94           H  
ATOM   2313 3HG2 THR A 156      25.686  22.849  -8.902  1.00  0.94           H  
ATOM   2314  N   TYR A 157      24.858  22.469 -11.870  1.00  0.91           N  
ATOM   2315  CA  TYR A 157      23.774  21.761 -12.507  1.00  0.91           C  
ATOM   2316  C   TYR A 157      22.987  20.940 -11.500  1.00  0.91           C  
ATOM   2317  O   TYR A 157      23.547  20.279 -10.615  1.00  0.91           O  
ATOM   2318  CB  TYR A 157      24.349  20.835 -13.572  1.00  0.91           C  
ATOM   2319  CG  TYR A 157      25.019  21.563 -14.708  1.00  0.91           C  
ATOM   2320  CD1 TYR A 157      26.339  21.998 -14.612  1.00  0.91           C  
ATOM   2321  CD2 TYR A 157      24.316  21.772 -15.856  1.00  0.91           C  
ATOM   2322  CE1 TYR A 157      26.919  22.645 -15.691  1.00  0.91           C  
ATOM   2323  CE2 TYR A 157      24.887  22.377 -16.920  1.00  0.91           C  
ATOM   2324  CZ  TYR A 157      26.178  22.822 -16.851  1.00  0.91           C  
ATOM   2325  OH  TYR A 157      26.722  23.443 -17.938  1.00  0.91           O  
ATOM   2326  H   TYR A 157      25.555  21.928 -11.363  1.00  0.91           H  
ATOM   2327  HA  TYR A 157      23.095  22.480 -12.963  1.00  0.91           H  
ATOM   2328 1HB  TYR A 157      25.084  20.167 -13.114  1.00  0.91           H  
ATOM   2329 2HB  TYR A 157      23.550  20.216 -13.985  1.00  0.91           H  
ATOM   2330  HD1 TYR A 157      26.911  21.840 -13.695  1.00  0.91           H  
ATOM   2331  HD2 TYR A 157      23.289  21.449 -15.914  1.00  0.91           H  
ATOM   2332  HE1 TYR A 157      27.948  23.005 -15.637  1.00  0.91           H  
ATOM   2333  HE2 TYR A 157      24.308  22.523 -17.827  1.00  0.91           H  
ATOM   2334  HH  TYR A 157      27.450  24.028 -17.648  1.00  0.91           H  
ATOM   2335  N   THR A 158      21.678  20.936 -11.670  1.00  0.90           N  
ATOM   2336  CA  THR A 158      20.813  20.153 -10.813  1.00  0.90           C  
ATOM   2337  C   THR A 158      19.982  19.168 -11.600  1.00  0.90           C  
ATOM   2338  O   THR A 158      19.383  19.509 -12.622  1.00  0.90           O  
ATOM   2339  CB  THR A 158      19.916  21.067  -9.960  1.00  0.90           C  
ATOM   2340  OG1 THR A 158      20.733  21.877  -9.090  1.00  0.90           O  
ATOM   2341  CG2 THR A 158      19.001  20.269  -9.146  1.00  0.90           C  
ATOM   2342  H   THR A 158      21.271  21.505 -12.413  1.00  0.90           H  
ATOM   2343  HA  THR A 158      21.431  19.575 -10.132  1.00  0.90           H  
ATOM   2344  HB  THR A 158      19.343  21.722 -10.619  1.00  0.90           H  
ATOM   2345  HG1 THR A 158      21.063  21.346  -8.368  1.00  0.90           H  
ATOM   2346 1HG2 THR A 158      18.377  20.928  -8.546  1.00  0.90           H  
ATOM   2347 2HG2 THR A 158      18.367  19.661  -9.790  1.00  0.90           H  
ATOM   2348 3HG2 THR A 158      19.592  19.626  -8.496  1.00  0.90           H  
ATOM   2349  N   ILE A 159      19.972  17.927 -11.140  1.00  0.90           N  
ATOM   2350  CA  ILE A 159      19.192  16.903 -11.798  1.00  0.90           C  
ATOM   2351  C   ILE A 159      18.139  16.294 -10.913  1.00  0.90           C  
ATOM   2352  O   ILE A 159      18.410  15.824  -9.802  1.00  0.90           O  
ATOM   2353  CB  ILE A 159      20.072  15.810 -12.428  1.00  0.90           C  
ATOM   2354  CG1 ILE A 159      20.929  16.442 -13.514  1.00  0.90           C  
ATOM   2355  CG2 ILE A 159      19.216  14.704 -13.011  1.00  0.90           C  
ATOM   2356  CD1 ILE A 159      21.887  15.533 -14.114  1.00  0.90           C  
ATOM   2357  H   ILE A 159      20.490  17.708 -10.292  1.00  0.90           H  
ATOM   2358  HA  ILE A 159      18.666  17.370 -12.621  1.00  0.90           H  
ATOM   2359  HB  ILE A 159      20.738  15.397 -11.671  1.00  0.90           H  
ATOM   2360 1HG1 ILE A 159      20.278  16.813 -14.286  1.00  0.90           H  
ATOM   2361 2HG1 ILE A 159      21.483  17.275 -13.094  1.00  0.90           H  
ATOM   2362 1HG2 ILE A 159      19.850  13.943 -13.463  1.00  0.90           H  
ATOM   2363 2HG2 ILE A 159      18.609  14.246 -12.229  1.00  0.90           H  
ATOM   2364 3HG2 ILE A 159      18.566  15.141 -13.767  1.00  0.90           H  
ATOM   2365 1HD1 ILE A 159      22.456  16.061 -14.878  1.00  0.90           H  
ATOM   2366 2HD1 ILE A 159      22.542  15.179 -13.335  1.00  0.90           H  
ATOM   2367 3HD1 ILE A 159      21.367  14.691 -14.566  1.00  0.90           H  
ATOM   2368  N   SER A 160      16.920  16.313 -11.425  1.00  0.93           N  
ATOM   2369  CA  SER A 160      15.798  15.744 -10.727  1.00  0.93           C  
ATOM   2370  C   SER A 160      15.364  14.485 -11.431  1.00  0.93           C  
ATOM   2371  O   SER A 160      15.313  14.414 -12.666  1.00  0.93           O  
ATOM   2372  CB  SER A 160      14.647  16.731 -10.647  1.00  0.93           C  
ATOM   2373  OG  SER A 160      14.979  17.838  -9.844  1.00  0.93           O  
ATOM   2374  H   SER A 160      16.780  16.718 -12.349  1.00  0.93           H  
ATOM   2375  HA  SER A 160      16.101  15.485  -9.720  1.00  0.93           H  
ATOM   2376 1HB  SER A 160      14.405  17.072 -11.654  1.00  0.93           H  
ATOM   2377 2HB  SER A 160      13.764  16.232 -10.245  1.00  0.93           H  
ATOM   2378  HG  SER A 160      14.878  17.550  -8.940  1.00  0.93           H  
ATOM   2379  N   VAL A 161      15.019  13.494 -10.642  1.00  0.98           N  
ATOM   2380  CA  VAL A 161      14.563  12.249 -11.201  1.00  0.98           C  
ATOM   2381  C   VAL A 161      13.219  11.909 -10.620  1.00  0.98           C  
ATOM   2382  O   VAL A 161      13.003  12.082  -9.416  1.00  0.98           O  
ATOM   2383  CB  VAL A 161      15.542  11.144 -10.848  1.00  0.98           C  
ATOM   2384  CG1 VAL A 161      15.581  10.962  -9.388  1.00  0.98           C  
ATOM   2385  CG2 VAL A 161      15.156   9.912 -11.499  1.00  0.98           C  
ATOM   2386  H   VAL A 161      15.115  13.606  -9.633  1.00  0.98           H  
ATOM   2387  HA  VAL A 161      14.478  12.341 -12.280  1.00  0.98           H  
ATOM   2388  HB  VAL A 161      16.522  11.443 -11.155  1.00  0.98           H  
ATOM   2389 1HG1 VAL A 161      16.273  10.188  -9.137  1.00  0.98           H  
ATOM   2390 2HG1 VAL A 161      15.889  11.871  -8.933  1.00  0.98           H  
ATOM   2391 3HG1 VAL A 161      14.589  10.685  -9.034  1.00  0.98           H  
ATOM   2392 1HG2 VAL A 161      15.865   9.152 -11.232  1.00  0.98           H  
ATOM   2393 2HG2 VAL A 161      14.184   9.644 -11.150  1.00  0.98           H  
ATOM   2394 3HG2 VAL A 161      15.140  10.048 -12.581  1.00  0.98           H  
ATOM   2395  N   THR A 162      12.325  11.407 -11.459  1.00  1.04           N  
ATOM   2396  CA  THR A 162      11.002  11.048 -10.993  1.00  1.04           C  
ATOM   2397  C   THR A 162      10.688   9.569 -11.163  1.00  1.04           C  
ATOM   2398  O   THR A 162      10.954   8.964 -12.210  1.00  1.04           O  
ATOM   2399  CB  THR A 162       9.924  11.919 -11.672  1.00  1.04           C  
ATOM   2400  OG1 THR A 162      10.163  13.305 -11.343  1.00  1.04           O  
ATOM   2401  CG2 THR A 162       8.512  11.523 -11.195  1.00  1.04           C  
ATOM   2402  H   THR A 162      12.584  11.284 -12.438  1.00  1.04           H  
ATOM   2403  HA  THR A 162      10.960  11.265  -9.935  1.00  1.04           H  
ATOM   2404  HB  THR A 162       9.992  11.794 -12.752  1.00  1.04           H  
ATOM   2405  HG1 THR A 162       9.924  13.468 -10.431  1.00  1.04           H  
ATOM   2406 1HG2 THR A 162       7.773  12.156 -11.682  1.00  1.04           H  
ATOM   2407 2HG2 THR A 162       8.313  10.486 -11.444  1.00  1.04           H  
ATOM   2408 3HG2 THR A 162       8.447  11.657 -10.117  1.00  1.04           H  
ATOM   2409  N   PHE A 163      10.128   8.991 -10.103  1.00  1.10           N  
ATOM   2410  CA  PHE A 163       9.738   7.590 -10.072  1.00  1.10           C  
ATOM   2411  C   PHE A 163       8.331   7.476  -9.481  1.00  1.10           C  
ATOM   2412  O   PHE A 163       8.117   7.763  -8.299  1.00  1.10           O  
ATOM   2413  CB  PHE A 163      10.707   6.778  -9.211  1.00  1.10           C  
ATOM   2414  CG  PHE A 163      10.422   5.298  -9.250  1.00  1.10           C  
ATOM   2415  CD1 PHE A 163      11.161   4.407 -10.020  1.00  1.10           C  
ATOM   2416  CD2 PHE A 163       9.361   4.801  -8.556  1.00  1.10           C  
ATOM   2417  CE1 PHE A 163      10.852   3.095 -10.075  1.00  1.10           C  
ATOM   2418  CE2 PHE A 163       9.044   3.483  -8.628  1.00  1.10           C  
ATOM   2419  CZ  PHE A 163       9.792   2.630  -9.388  1.00  1.10           C  
ATOM   2420  H   PHE A 163       9.953   9.579  -9.286  1.00  1.10           H  
ATOM   2421  HA  PHE A 163       9.730   7.192 -11.090  1.00  1.10           H  
ATOM   2422 1HB  PHE A 163      11.718   6.951  -9.518  1.00  1.10           H  
ATOM   2423 2HB  PHE A 163      10.626   7.108  -8.182  1.00  1.10           H  
ATOM   2424  HD1 PHE A 163      11.981   4.737 -10.585  1.00  1.10           H  
ATOM   2425  HD2 PHE A 163       8.751   5.473  -7.957  1.00  1.10           H  
ATOM   2426  HE1 PHE A 163      11.452   2.423 -10.682  1.00  1.10           H  
ATOM   2427  HE2 PHE A 163       8.179   3.105  -8.083  1.00  1.10           H  
ATOM   2428  HZ  PHE A 163       9.525   1.578  -9.440  1.00  1.10           H  
ATOM   2429  N   ASP A 164       7.365   7.106 -10.318  1.00  1.16           N  
ATOM   2430  CA  ASP A 164       5.956   7.002  -9.928  1.00  1.16           C  
ATOM   2431  C   ASP A 164       5.416   8.257  -9.242  1.00  1.16           C  
ATOM   2432  O   ASP A 164       4.639   8.176  -8.294  1.00  1.16           O  
ATOM   2433  CB  ASP A 164       5.705   5.786  -9.033  1.00  1.16           C  
ATOM   2434  CG  ASP A 164       5.910   4.455  -9.757  1.00  1.16           C  
ATOM   2435  OD1 ASP A 164       5.987   4.453 -10.965  1.00  1.16           O  
ATOM   2436  OD2 ASP A 164       5.944   3.451  -9.093  1.00  1.16           O  
ATOM   2437  H   ASP A 164       7.622   6.882 -11.271  1.00  1.16           H  
ATOM   2438  HA  ASP A 164       5.373   6.854 -10.837  1.00  1.16           H  
ATOM   2439 1HB  ASP A 164       6.360   5.824  -8.163  1.00  1.16           H  
ATOM   2440 2HB  ASP A 164       4.682   5.821  -8.664  1.00  1.16           H  
ATOM   2441  N   GLY A 165       5.826   9.418  -9.731  1.00  1.19           N  
ATOM   2442  CA  GLY A 165       5.355  10.693  -9.204  1.00  1.19           C  
ATOM   2443  C   GLY A 165       6.199  11.267  -8.059  1.00  1.19           C  
ATOM   2444  O   GLY A 165       6.025  12.432  -7.701  1.00  1.19           O  
ATOM   2445  H   GLY A 165       6.474   9.412 -10.504  1.00  1.19           H  
ATOM   2446 1HA  GLY A 165       5.323  11.417 -10.018  1.00  1.19           H  
ATOM   2447 2HA  GLY A 165       4.329  10.572  -8.861  1.00  1.19           H  
ATOM   2448  N   SER A 166       7.120  10.483  -7.497  1.00  1.20           N  
ATOM   2449  CA  SER A 166       7.953  10.988  -6.407  1.00  1.20           C  
ATOM   2450  C   SER A 166       9.256  11.483  -6.994  1.00  1.20           C  
ATOM   2451  O   SER A 166       9.719  10.924  -7.988  1.00  1.20           O  
ATOM   2452  CB  SER A 166       8.218   9.901  -5.393  1.00  1.20           C  
ATOM   2453  OG  SER A 166       7.036   9.503  -4.753  1.00  1.20           O  
ATOM   2454  H   SER A 166       7.247   9.520  -7.809  1.00  1.20           H  
ATOM   2455  HA  SER A 166       7.446  11.820  -5.919  1.00  1.20           H  
ATOM   2456 1HB  SER A 166       8.653   9.056  -5.904  1.00  1.20           H  
ATOM   2457 2HB  SER A 166       8.942  10.251  -4.657  1.00  1.20           H  
ATOM   2458  HG  SER A 166       6.504   9.065  -5.425  1.00  1.20           H  
ATOM   2459  N   SER A 167       9.888  12.487  -6.379  1.00  1.18           N  
ATOM   2460  CA  SER A 167      11.135  12.964  -6.970  1.00  1.18           C  
ATOM   2461  C   SER A 167      12.306  13.109  -6.001  1.00  1.18           C  
ATOM   2462  O   SER A 167      12.133  13.442  -4.825  1.00  1.18           O  
ATOM   2463  CB  SER A 167      10.899  14.314  -7.628  1.00  1.18           C  
ATOM   2464  OG  SER A 167       9.919  14.244  -8.649  1.00  1.18           O  
ATOM   2465  H   SER A 167       9.503  12.921  -5.552  1.00  1.18           H  
ATOM   2466  HA  SER A 167      11.432  12.253  -7.727  1.00  1.18           H  
ATOM   2467 1HB  SER A 167      10.584  15.027  -6.870  1.00  1.18           H  
ATOM   2468 2HB  SER A 167      11.839  14.678  -8.048  1.00  1.18           H  
ATOM   2469  HG  SER A 167      10.353  13.873  -9.419  1.00  1.18           H  
ATOM   2470  N   ILE A 168      13.496  12.877  -6.555  1.00  1.15           N  
ATOM   2471  CA  ILE A 168      14.799  13.024  -5.899  1.00  1.15           C  
ATOM   2472  C   ILE A 168      15.713  13.972  -6.662  1.00  1.15           C  
ATOM   2473  O   ILE A 168      15.758  13.946  -7.891  1.00  1.15           O  
ATOM   2474  CB  ILE A 168      15.475  11.657  -5.659  1.00  1.15           C  
ATOM   2475  CG1 ILE A 168      14.635  10.872  -4.665  1.00  1.15           C  
ATOM   2476  CG2 ILE A 168      16.922  11.797  -5.205  1.00  1.15           C  
ATOM   2477  CD1 ILE A 168      15.086   9.510  -4.449  1.00  1.15           C  
ATOM   2478  H   ILE A 168      13.481  12.585  -7.534  1.00  1.15           H  
ATOM   2479  HA  ILE A 168      14.629  13.463  -4.917  1.00  1.15           H  
ATOM   2480  HB  ILE A 168      15.462  11.095  -6.580  1.00  1.15           H  
ATOM   2481 1HG1 ILE A 168      14.651  11.394  -3.707  1.00  1.15           H  
ATOM   2482 2HG1 ILE A 168      13.609  10.821  -5.015  1.00  1.15           H  
ATOM   2483 1HG2 ILE A 168      17.337  10.813  -5.066  1.00  1.15           H  
ATOM   2484 2HG2 ILE A 168      17.503  12.328  -5.961  1.00  1.15           H  
ATOM   2485 3HG2 ILE A 168      16.965  12.345  -4.265  1.00  1.15           H  
ATOM   2486 1HD1 ILE A 168      14.437   9.046  -3.717  1.00  1.15           H  
ATOM   2487 2HD1 ILE A 168      15.059   8.952  -5.355  1.00  1.15           H  
ATOM   2488 3HD1 ILE A 168      16.084   9.523  -4.079  1.00  1.15           H  
ATOM   2489  N   THR A 169      16.394  14.863  -5.948  1.00  1.11           N  
ATOM   2490  CA  THR A 169      17.266  15.814  -6.628  1.00  1.11           C  
ATOM   2491  C   THR A 169      18.733  15.763  -6.186  1.00  1.11           C  
ATOM   2492  O   THR A 169      19.036  15.736  -4.990  1.00  1.11           O  
ATOM   2493  CB  THR A 169      16.716  17.236  -6.439  1.00  1.11           C  
ATOM   2494  OG1 THR A 169      15.386  17.323  -6.998  1.00  1.11           O  
ATOM   2495  CG2 THR A 169      17.579  18.215  -7.117  1.00  1.11           C  
ATOM   2496  H   THR A 169      16.322  14.869  -4.940  1.00  1.11           H  
ATOM   2497  HA  THR A 169      17.250  15.590  -7.688  1.00  1.11           H  
ATOM   2498  HB  THR A 169      16.669  17.467  -5.377  1.00  1.11           H  
ATOM   2499  HG1 THR A 169      15.458  17.426  -7.942  1.00  1.11           H  
ATOM   2500 1HG2 THR A 169      17.169  19.212  -6.979  1.00  1.11           H  
ATOM   2501 2HG2 THR A 169      18.583  18.180  -6.703  1.00  1.11           H  
ATOM   2502 3HG2 THR A 169      17.610  17.970  -8.179  1.00  1.11           H  
ATOM   2503  N   CYS A 170      19.637  15.756  -7.176  1.00  1.08           N  
ATOM   2504  CA  CYS A 170      21.082  15.788  -6.951  1.00  1.08           C  
ATOM   2505  C   CYS A 170      21.701  17.047  -7.578  1.00  1.08           C  
ATOM   2506  O   CYS A 170      21.264  17.502  -8.638  1.00  1.08           O  
ATOM   2507  CB  CYS A 170      21.744  14.543  -7.545  1.00  1.08           C  
ATOM   2508  SG  CYS A 170      21.178  12.962  -6.794  1.00  1.08           S  
ATOM   2509  H   CYS A 170      19.289  15.753  -8.135  1.00  1.08           H  
ATOM   2510  HA  CYS A 170      21.270  15.805  -5.878  1.00  1.08           H  
ATOM   2511 1HB  CYS A 170      21.542  14.499  -8.617  1.00  1.08           H  
ATOM   2512 2HB  CYS A 170      22.829  14.610  -7.422  1.00  1.08           H  
ATOM   2513  HG  CYS A 170      22.026  12.167  -7.476  1.00  1.08           H  
ATOM   2514  N   THR A 171      22.738  17.596  -6.947  1.00  1.05           N  
ATOM   2515  CA  THR A 171      23.419  18.777  -7.495  1.00  1.05           C  
ATOM   2516  C   THR A 171      24.924  18.577  -7.654  1.00  1.05           C  
ATOM   2517  O   THR A 171      25.589  18.043  -6.762  1.00  1.05           O  
ATOM   2518  CB  THR A 171      23.126  20.036  -6.649  1.00  1.05           C  
ATOM   2519  OG1 THR A 171      21.712  20.313  -6.665  1.00  1.05           O  
ATOM   2520  CG2 THR A 171      23.849  21.228  -7.193  1.00  1.05           C  
ATOM   2521  H   THR A 171      23.064  17.191  -6.079  1.00  1.05           H  
ATOM   2522  HA  THR A 171      23.026  18.966  -8.490  1.00  1.05           H  
ATOM   2523  HB  THR A 171      23.440  19.861  -5.622  1.00  1.05           H  
ATOM   2524  HG1 THR A 171      21.463  20.665  -7.516  1.00  1.05           H  
ATOM   2525 1HG2 THR A 171      23.619  22.100  -6.586  1.00  1.05           H  
ATOM   2526 2HG2 THR A 171      24.922  21.057  -7.177  1.00  1.05           H  
ATOM   2527 3HG2 THR A 171      23.521  21.399  -8.217  1.00  1.05           H  
ATOM   2528  N   HIS A 172      25.444  19.013  -8.805  1.00  1.02           N  
ATOM   2529  CA  HIS A 172      26.858  18.884  -9.127  1.00  1.02           C  
ATOM   2530  C   HIS A 172      27.434  20.172  -9.711  1.00  1.02           C  
ATOM   2531  O   HIS A 172      26.755  20.897 -10.440  1.00  1.02           O  
ATOM   2532  CB  HIS A 172      27.051  17.767 -10.159  1.00  1.02           C  
ATOM   2533  CG  HIS A 172      26.551  16.418  -9.702  1.00  1.02           C  
ATOM   2534  ND1 HIS A 172      27.285  15.587  -8.879  1.00  1.02           N  
ATOM   2535  CD2 HIS A 172      25.389  15.763  -9.956  1.00  1.02           C  
ATOM   2536  CE1 HIS A 172      26.598  14.481  -8.650  1.00  1.02           C  
ATOM   2537  NE2 HIS A 172      25.450  14.560  -9.300  1.00  1.02           N  
ATOM   2538  H   HIS A 172      24.817  19.451  -9.481  1.00  1.02           H  
ATOM   2539  HA  HIS A 172      27.422  18.640  -8.228  1.00  1.02           H  
ATOM   2540 1HB  HIS A 172      26.526  18.034 -11.080  1.00  1.02           H  
ATOM   2541 2HB  HIS A 172      28.111  17.679 -10.405  1.00  1.02           H  
ATOM   2542  HD1 HIS A 172      28.191  15.778  -8.498  1.00  1.02           H  
ATOM   2543  HD2 HIS A 172      24.507  16.019 -10.549  1.00  1.02           H  
ATOM   2544  HE1 HIS A 172      27.009  13.694  -8.018  1.00  1.02           H  
ATOM   2545  N   THR A 173      28.705  20.438  -9.434  1.00  1.01           N  
ATOM   2546  CA  THR A 173      29.353  21.595 -10.043  1.00  1.01           C  
ATOM   2547  C   THR A 173      30.387  21.118 -11.035  1.00  1.01           C  
ATOM   2548  O   THR A 173      31.181  20.226 -10.735  1.00  1.01           O  
ATOM   2549  CB  THR A 173      29.977  22.533  -8.996  1.00  1.01           C  
ATOM   2550  OG1 THR A 173      28.933  23.035  -8.117  1.00  1.01           O  
ATOM   2551  CG2 THR A 173      30.663  23.718  -9.682  1.00  1.01           C  
ATOM   2552  H   THR A 173      29.228  19.830  -8.819  1.00  1.01           H  
ATOM   2553  HA  THR A 173      28.619  22.166 -10.601  1.00  1.01           H  
ATOM   2554  HB  THR A 173      30.706  21.980  -8.406  1.00  1.01           H  
ATOM   2555  HG1 THR A 173      28.470  23.757  -8.550  1.00  1.01           H  
ATOM   2556 1HG2 THR A 173      31.094  24.372  -8.927  1.00  1.01           H  
ATOM   2557 2HG2 THR A 173      31.453  23.360 -10.342  1.00  1.01           H  
ATOM   2558 3HG2 THR A 173      29.931  24.271 -10.264  1.00  1.01           H  
ATOM   2559  N   LEU A 174      30.321  21.681 -12.232  1.00  1.04           N  
ATOM   2560  CA  LEU A 174      31.201  21.319 -13.328  1.00  1.04           C  
ATOM   2561  C   LEU A 174      32.202  22.403 -13.673  1.00  1.04           C  
ATOM   2562  O   LEU A 174      31.908  23.606 -13.606  1.00  1.04           O  
ATOM   2563  CB  LEU A 174      30.375  20.990 -14.576  1.00  1.04           C  
ATOM   2564  CG  LEU A 174      29.868  19.541 -14.731  1.00  1.04           C  
ATOM   2565  CD1 LEU A 174      28.961  19.119 -13.563  1.00  1.04           C  
ATOM   2566  CD2 LEU A 174      29.109  19.451 -16.055  1.00  1.04           C  
ATOM   2567  H   LEU A 174      29.631  22.416 -12.377  1.00  1.04           H  
ATOM   2568  HA  LEU A 174      31.759  20.427 -13.040  1.00  1.04           H  
ATOM   2569 1HB  LEU A 174      29.509  21.636 -14.574  1.00  1.04           H  
ATOM   2570 2HB  LEU A 174      30.976  21.226 -15.454  1.00  1.04           H  
ATOM   2571  HG  LEU A 174      30.721  18.873 -14.749  1.00  1.04           H  
ATOM   2572 1HD1 LEU A 174      28.634  18.095 -13.716  1.00  1.04           H  
ATOM   2573 2HD1 LEU A 174      29.509  19.168 -12.642  1.00  1.04           H  
ATOM   2574 3HD1 LEU A 174      28.095  19.772 -13.507  1.00  1.04           H  
ATOM   2575 1HD2 LEU A 174      28.763  18.442 -16.200  1.00  1.04           H  
ATOM   2576 2HD2 LEU A 174      28.259  20.120 -16.035  1.00  1.04           H  
ATOM   2577 3HD2 LEU A 174      29.772  19.729 -16.873  1.00  1.04           H  
ATOM   2578  N   THR A 175      33.376  21.956 -14.095  1.00  1.12           N  
ATOM   2579  CA  THR A 175      34.439  22.822 -14.583  1.00  1.12           C  
ATOM   2580  C   THR A 175      34.869  22.385 -15.974  1.00  1.12           C  
ATOM   2581  O   THR A 175      35.068  21.193 -16.218  1.00  1.12           O  
ATOM   2582  CB  THR A 175      35.647  22.822 -13.629  1.00  1.12           C  
ATOM   2583  OG1 THR A 175      35.253  23.321 -12.341  1.00  1.12           O  
ATOM   2584  CG2 THR A 175      36.787  23.652 -14.187  1.00  1.12           C  
ATOM   2585  H   THR A 175      33.525  20.943 -14.095  1.00  1.12           H  
ATOM   2586  HA  THR A 175      34.058  23.841 -14.655  1.00  1.12           H  
ATOM   2587  HB  THR A 175      35.989  21.810 -13.513  1.00  1.12           H  
ATOM   2588  HG1 THR A 175      34.786  24.156 -12.448  1.00  1.12           H  
ATOM   2589 1HG2 THR A 175      37.629  23.618 -13.497  1.00  1.12           H  
ATOM   2590 2HG2 THR A 175      37.100  23.250 -15.152  1.00  1.12           H  
ATOM   2591 3HG2 THR A 175      36.461  24.683 -14.312  1.00  1.12           H  
ATOM   2592  N   VAL A 176      34.997  23.336 -16.890  1.00  1.28           N  
ATOM   2593  CA  VAL A 176      35.415  23.001 -18.241  1.00  1.28           C  
ATOM   2594  C   VAL A 176      36.712  23.734 -18.566  1.00  1.28           C  
ATOM   2595  O   VAL A 176      36.778  24.963 -18.493  1.00  1.28           O  
ATOM   2596  CB  VAL A 176      34.328  23.348 -19.281  1.00  1.28           C  
ATOM   2597  CG1 VAL A 176      34.803  22.962 -20.658  1.00  1.28           C  
ATOM   2598  CG2 VAL A 176      33.026  22.629 -18.937  1.00  1.28           C  
ATOM   2599  H   VAL A 176      34.825  24.297 -16.638  1.00  1.28           H  
ATOM   2600  HA  VAL A 176      35.580  21.939 -18.296  1.00  1.28           H  
ATOM   2601  HB  VAL A 176      34.170  24.417 -19.302  1.00  1.28           H  
ATOM   2602 1HG1 VAL A 176      34.050  23.213 -21.391  1.00  1.28           H  
ATOM   2603 2HG1 VAL A 176      35.726  23.492 -20.888  1.00  1.28           H  
ATOM   2604 3HG1 VAL A 176      34.985  21.887 -20.681  1.00  1.28           H  
ATOM   2605 1HG2 VAL A 176      32.281  22.874 -19.680  1.00  1.28           H  
ATOM   2606 2HG2 VAL A 176      33.203  21.563 -18.935  1.00  1.28           H  
ATOM   2607 3HG2 VAL A 176      32.674  22.939 -17.956  1.00  1.28           H  
ATOM   2608  N   SER A 177      37.745  22.967 -18.885  1.00  1.51           N  
ATOM   2609  CA  SER A 177      39.071  23.498 -19.194  1.00  1.51           C  
ATOM   2610  C   SER A 177      39.235  23.619 -20.685  1.00  1.51           C  
ATOM   2611  O   SER A 177      38.327  23.235 -21.423  1.00  1.51           O  
ATOM   2612  CB  SER A 177      40.180  22.588 -18.690  1.00  1.51           C  
ATOM   2613  OG  SER A 177      40.302  21.438 -19.502  1.00  1.51           O  
ATOM   2614  H   SER A 177      37.587  21.960 -18.911  1.00  1.51           H  
ATOM   2615  HA  SER A 177      39.174  24.488 -18.748  1.00  1.51           H  
ATOM   2616 1HB  SER A 177      41.123  23.128 -18.673  1.00  1.51           H  
ATOM   2617 2HB  SER A 177      39.955  22.287 -17.668  1.00  1.51           H  
ATOM   2618  HG  SER A 177      40.581  21.749 -20.408  1.00  1.51           H  
ATOM   2619  N   SER A 178      40.380  24.161 -21.095  1.00  1.81           N  
ATOM   2620  CA  SER A 178      40.805  24.245 -22.486  1.00  1.81           C  
ATOM   2621  C   SER A 178      40.099  25.380 -23.211  1.00  1.81           C  
ATOM   2622  O   SER A 178      40.010  25.380 -24.438  1.00  1.81           O  
ATOM   2623  OXT SER A 178      39.848  26.405 -22.580  1.00  1.81           O  
ATOM   2624  CB  SER A 178      40.538  22.920 -23.171  1.00  1.81           C  
ATOM   2625  OG  SER A 178      41.148  21.874 -22.448  1.00  1.81           O  
ATOM   2626  H   SER A 178      41.020  24.498 -20.388  1.00  1.81           H  
ATOM   2627  HA  SER A 178      41.879  24.442 -22.508  1.00  1.81           H  
ATOM   2628 1HB  SER A 178      39.492  22.726 -23.318  1.00  1.81           H  
ATOM   2629 2HB  SER A 178      40.973  22.953 -24.168  1.00  1.81           H  
ATOM   2630  HG  SER A 178      40.699  21.058 -22.759  1.00  1.81           H  
ENDMDL

REMARK ID 693456 DOMAINID 684437 MODEL 5 1cdj-19sol-1
MODEL     5
ATOM      1  N   ALA A   1      -0.614   0.052  -0.638  1.00  1.30           N  
ATOM      2  CA  ALA A   1       0.751   0.099  -0.135  1.00  1.30           C  
ATOM      3  C   ALA A   1       1.286   1.514  -0.170  1.00  1.30           C  
ATOM      4  O   ALA A   1       0.805   2.364  -0.925  1.00  1.30           O  
ATOM      5  CB  ALA A   1       1.661  -0.806  -0.951  1.00  1.30           C  
ATOM      6 1H   ALA A   1      -0.868  -0.905  -0.832  1.00  1.30           H  
ATOM      7 2H   ALA A   1      -1.236   0.433   0.058  1.00  1.30           H  
ATOM      8 3H   ALA A   1      -0.678   0.599  -1.485  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.748  -0.239   0.903  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       2.672  -0.762  -0.540  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       1.292  -1.829  -0.906  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       1.674  -0.466  -1.983  1.00  1.30           H  
ATOM     13  N   LEU A   2       2.291   1.755   0.652  1.00  1.16           N  
ATOM     14  CA  LEU A   2       2.978   3.044   0.718  1.00  1.16           C  
ATOM     15  C   LEU A   2       4.287   3.002  -0.043  1.00  1.16           C  
ATOM     16  O   LEU A   2       5.053   2.063   0.132  1.00  1.16           O  
ATOM     17  CB  LEU A   2       3.267   3.423   2.168  1.00  1.16           C  
ATOM     18  CG  LEU A   2       4.128   4.688   2.369  1.00  1.16           C  
ATOM     19  CD1 LEU A   2       3.363   5.905   1.909  1.00  1.16           C  
ATOM     20  CD2 LEU A   2       4.535   4.801   3.833  1.00  1.16           C  
ATOM     21  H   LEU A   2       2.615   0.996   1.262  1.00  1.16           H  
ATOM     22  HA  LEU A   2       2.340   3.805   0.268  1.00  1.16           H  
ATOM     23 1HB  LEU A   2       2.323   3.575   2.683  1.00  1.16           H  
ATOM     24 2HB  LEU A   2       3.768   2.601   2.621  1.00  1.16           H  
ATOM     25  HG  LEU A   2       5.025   4.615   1.759  1.00  1.16           H  
ATOM     26 1HD1 LEU A   2       3.985   6.791   2.037  1.00  1.16           H  
ATOM     27 2HD1 LEU A   2       3.103   5.797   0.859  1.00  1.16           H  
ATOM     28 3HD1 LEU A   2       2.455   6.009   2.499  1.00  1.16           H  
ATOM     29 1HD2 LEU A   2       5.153   5.689   3.967  1.00  1.16           H  
ATOM     30 2HD2 LEU A   2       3.644   4.880   4.456  1.00  1.16           H  
ATOM     31 3HD2 LEU A   2       5.101   3.924   4.125  1.00  1.16           H  
ATOM     32  N   ASN A   3       4.521   3.970  -0.923  1.00  1.04           N  
ATOM     33  CA  ASN A   3       5.790   4.026  -1.646  1.00  1.04           C  
ATOM     34  C   ASN A   3       6.737   5.025  -0.980  1.00  1.04           C  
ATOM     35  O   ASN A   3       6.360   6.170  -0.715  1.00  1.04           O  
ATOM     36  CB  ASN A   3       5.591   4.398  -3.103  1.00  1.04           C  
ATOM     37  CG  ASN A   3       4.795   3.369  -3.897  1.00  1.04           C  
ATOM     38  OD1 ASN A   3       4.951   2.156  -3.748  1.00  1.04           O  
ATOM     39  ND2 ASN A   3       3.927   3.856  -4.749  1.00  1.04           N  
ATOM     40  H   ASN A   3       3.833   4.697  -1.061  1.00  1.04           H  
ATOM     41  HA  ASN A   3       6.269   3.047  -1.598  1.00  1.04           H  
ATOM     42 1HB  ASN A   3       5.083   5.360  -3.164  1.00  1.04           H  
ATOM     43 2HB  ASN A   3       6.571   4.518  -3.574  1.00  1.04           H  
ATOM     44 1HD2 ASN A   3       3.369   3.238  -5.303  1.00  1.04           H  
ATOM     45 2HD2 ASN A   3       3.824   4.846  -4.850  1.00  1.04           H  
ATOM     46  N   VAL A   4       7.954   4.581  -0.709  1.00  0.95           N  
ATOM     47  CA  VAL A   4       9.012   5.400  -0.122  1.00  0.95           C  
ATOM     48  C   VAL A   4      10.219   5.357  -1.042  1.00  0.95           C  
ATOM     49  O   VAL A   4      10.574   4.278  -1.512  1.00  0.95           O  
ATOM     50  CB  VAL A   4       9.398   4.879   1.288  1.00  0.95           C  
ATOM     51  CG1 VAL A   4      10.548   5.698   1.864  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       8.180   4.962   2.197  1.00  0.95           C  
ATOM     53  H   VAL A   4       8.165   3.610  -0.941  1.00  0.95           H  
ATOM     54  HA  VAL A   4       8.665   6.430  -0.040  1.00  0.95           H  
ATOM     55  HB  VAL A   4       9.728   3.841   1.213  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4      10.807   5.320   2.849  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4      11.419   5.626   1.213  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4      10.245   6.740   1.948  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       8.434   4.590   3.187  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       7.852   5.999   2.273  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       7.382   4.363   1.781  1.00  0.95           H  
ATOM     62  N   VAL A   5      10.815   6.508  -1.348  1.00  0.89           N  
ATOM     63  CA  VAL A   5      11.984   6.472  -2.213  1.00  0.89           C  
ATOM     64  C   VAL A   5      13.179   7.106  -1.495  1.00  0.89           C  
ATOM     65  O   VAL A   5      13.099   8.243  -1.026  1.00  0.89           O  
ATOM     66  CB  VAL A   5      11.717   7.194  -3.550  1.00  0.89           C  
ATOM     67  CG1 VAL A   5      12.938   7.103  -4.423  1.00  0.89           C  
ATOM     68  CG2 VAL A   5      10.504   6.553  -4.275  1.00  0.89           C  
ATOM     69  H   VAL A   5      10.479   7.381  -0.965  1.00  0.89           H  
ATOM     70  HA  VAL A   5      12.215   5.440  -2.438  1.00  0.89           H  
ATOM     71  HB  VAL A   5      11.527   8.249  -3.359  1.00  0.89           H  
ATOM     72 1HG1 VAL A   5      12.761   7.626  -5.360  1.00  0.89           H  
ATOM     73 2HG1 VAL A   5      13.773   7.536  -3.923  1.00  0.89           H  
ATOM     74 3HG1 VAL A   5      13.155   6.053  -4.628  1.00  0.89           H  
ATOM     75 1HG2 VAL A   5      10.333   7.060  -5.221  1.00  0.89           H  
ATOM     76 2HG2 VAL A   5      10.703   5.513  -4.468  1.00  0.89           H  
ATOM     77 3HG2 VAL A   5       9.613   6.638  -3.654  1.00  0.89           H  
ATOM     78  N   GLY A   6      14.267   6.349  -1.382  1.00  0.85           N  
ATOM     79  CA  GLY A   6      15.478   6.801  -0.717  1.00  0.85           C  
ATOM     80  C   GLY A   6      16.603   7.071  -1.706  1.00  0.85           C  
ATOM     81  O   GLY A   6      16.412   6.992  -2.920  1.00  0.85           O  
ATOM     82  H   GLY A   6      14.247   5.426  -1.793  1.00  0.85           H  
ATOM     83 1HA  GLY A   6      15.267   7.702  -0.141  1.00  0.85           H  
ATOM     84 2HA  GLY A   6      15.798   6.038  -0.010  1.00  0.85           H  
ATOM     85  N   LEU A   7      17.783   7.342  -1.165  1.00  0.84           N  
ATOM     86  CA  LEU A   7      18.981   7.673  -1.931  1.00  0.84           C  
ATOM     87  C   LEU A   7      20.155   6.912  -1.340  1.00  0.84           C  
ATOM     88  O   LEU A   7      20.305   6.873  -0.116  1.00  0.84           O  
ATOM     89  CB  LEU A   7      19.251   9.195  -1.897  1.00  0.84           C  
ATOM     90  CG  LEU A   7      20.525   9.720  -2.649  1.00  0.84           C  
ATOM     91  CD1 LEU A   7      20.387   9.495  -4.153  1.00  0.84           C  
ATOM     92  CD2 LEU A   7      20.690  11.212  -2.381  1.00  0.84           C  
ATOM     93  H   LEU A   7      17.847   7.354  -0.157  1.00  0.84           H  
ATOM     94  HA  LEU A   7      18.838   7.363  -2.961  1.00  0.84           H  
ATOM     95 1HB  LEU A   7      18.412   9.707  -2.303  1.00  0.84           H  
ATOM     96 2HB  LEU A   7      19.350   9.493  -0.858  1.00  0.84           H  
ATOM     97  HG  LEU A   7      21.409   9.176  -2.292  1.00  0.84           H  
ATOM     98 1HD1 LEU A   7      21.279   9.861  -4.653  1.00  0.84           H  
ATOM     99 2HD1 LEU A   7      20.277   8.454  -4.344  1.00  0.84           H  
ATOM    100 3HD1 LEU A   7      19.525  10.019  -4.531  1.00  0.84           H  
ATOM    101 1HD2 LEU A   7      21.577  11.575  -2.899  1.00  0.84           H  
ATOM    102 2HD2 LEU A   7      19.813  11.750  -2.744  1.00  0.84           H  
ATOM    103 3HD2 LEU A   7      20.801  11.380  -1.319  1.00  0.84           H  
ATOM    104  N   VAL A   8      20.946   6.280  -2.186  1.00  0.83           N  
ATOM    105  CA  VAL A   8      22.039   5.476  -1.687  1.00  0.83           C  
ATOM    106  C   VAL A   8      23.007   6.258  -0.815  1.00  0.83           C  
ATOM    107  O   VAL A   8      23.446   7.359  -1.154  1.00  0.83           O  
ATOM    108  CB  VAL A   8      22.823   4.805  -2.837  1.00  0.83           C  
ATOM    109  CG1 VAL A   8      24.079   4.118  -2.304  1.00  0.83           C  
ATOM    110  CG2 VAL A   8      21.964   3.772  -3.482  1.00  0.83           C  
ATOM    111  H   VAL A   8      20.755   6.332  -3.182  1.00  0.83           H  
ATOM    112  HA  VAL A   8      21.592   4.691  -1.095  1.00  0.83           H  
ATOM    113  HB  VAL A   8      23.131   5.556  -3.566  1.00  0.83           H  
ATOM    114 1HG1 VAL A   8      24.609   3.649  -3.135  1.00  0.83           H  
ATOM    115 2HG1 VAL A   8      24.729   4.854  -1.838  1.00  0.83           H  
ATOM    116 3HG1 VAL A   8      23.814   3.362  -1.577  1.00  0.83           H  
ATOM    117 1HG2 VAL A   8      22.517   3.281  -4.274  1.00  0.83           H  
ATOM    118 2HG2 VAL A   8      21.684   3.062  -2.734  1.00  0.83           H  
ATOM    119 3HG2 VAL A   8      21.093   4.239  -3.890  1.00  0.83           H  
ATOM    120  N   GLY A   9      23.298   5.669   0.340  1.00  0.81           N  
ATOM    121  CA  GLY A   9      24.190   6.213   1.353  1.00  0.81           C  
ATOM    122  C   GLY A   9      23.455   7.037   2.408  1.00  0.81           C  
ATOM    123  O   GLY A   9      24.036   7.403   3.432  1.00  0.81           O  
ATOM    124  H   GLY A   9      22.873   4.760   0.513  1.00  0.81           H  
ATOM    125 1HA  GLY A   9      24.720   5.390   1.837  1.00  0.81           H  
ATOM    126 2HA  GLY A   9      24.943   6.833   0.869  1.00  0.81           H  
ATOM    127  N   LYS A  10      22.181   7.328   2.167  1.00  0.80           N  
ATOM    128  CA  LYS A  10      21.387   8.117   3.097  1.00  0.80           C  
ATOM    129  C   LYS A  10      20.497   7.218   3.920  1.00  0.80           C  
ATOM    130  O   LYS A  10      20.372   6.020   3.636  1.00  0.80           O  
ATOM    131  CB  LYS A  10      20.528   9.135   2.364  1.00  0.80           C  
ATOM    132  CG  LYS A  10      21.312  10.074   1.450  1.00  0.80           C  
ATOM    133  CD  LYS A  10      22.314  10.923   2.221  1.00  0.80           C  
ATOM    134  CE  LYS A  10      23.011  11.922   1.302  1.00  0.80           C  
ATOM    135  NZ  LYS A  10      24.043  12.722   2.028  1.00  0.80           N  
ATOM    136  H   LYS A  10      21.734   7.020   1.301  1.00  0.80           H  
ATOM    137  HA  LYS A  10      22.055   8.645   3.776  1.00  0.80           H  
ATOM    138 1HB  LYS A  10      19.795   8.611   1.751  1.00  0.80           H  
ATOM    139 2HB  LYS A  10      19.977   9.738   3.084  1.00  0.80           H  
ATOM    140 1HG  LYS A  10      21.838   9.483   0.690  1.00  0.80           H  
ATOM    141 2HG  LYS A  10      20.612  10.733   0.949  1.00  0.80           H  
ATOM    142 1HD  LYS A  10      21.802  11.465   3.017  1.00  0.80           H  
ATOM    143 2HD  LYS A  10      23.065  10.271   2.672  1.00  0.80           H  
ATOM    144 1HE  LYS A  10      23.491  11.378   0.487  1.00  0.80           H  
ATOM    145 2HE  LYS A  10      22.268  12.601   0.882  1.00  0.80           H  
ATOM    146 1HZ  LYS A  10      24.483  13.368   1.388  1.00  0.80           H  
ATOM    147 2HZ  LYS A  10      23.605  13.237   2.778  1.00  0.80           H  
ATOM    148 3HZ  LYS A  10      24.742  12.099   2.410  1.00  0.80           H  
ATOM    149  N   SER A  11      19.930   7.764   4.990  1.00  0.78           N  
ATOM    150  CA  SER A  11      19.006   6.962   5.758  1.00  0.78           C  
ATOM    151  C   SER A  11      17.593   7.019   5.175  1.00  0.78           C  
ATOM    152  O   SER A  11      17.229   7.975   4.480  1.00  0.78           O  
ATOM    153  CB  SER A  11      18.989   7.417   7.206  1.00  0.78           C  
ATOM    154  OG  SER A  11      18.448   8.704   7.318  1.00  0.78           O  
ATOM    155  H   SER A  11      20.093   8.731   5.231  1.00  0.78           H  
ATOM    156  HA  SER A  11      19.350   5.936   5.716  1.00  0.78           H  
ATOM    157 1HB  SER A  11      18.393   6.715   7.794  1.00  0.78           H  
ATOM    158 2HB  SER A  11      20.001   7.402   7.606  1.00  0.78           H  
ATOM    159  HG  SER A  11      17.552   8.637   6.976  1.00  0.78           H  
ATOM    160  N   VAL A  12      16.807   6.011   5.527  1.00  0.78           N  
ATOM    161  CA  VAL A  12      15.394   5.871   5.192  1.00  0.78           C  
ATOM    162  C   VAL A  12      14.565   5.550   6.423  1.00  0.78           C  
ATOM    163  O   VAL A  12      14.957   4.707   7.229  1.00  0.78           O  
ATOM    164  CB  VAL A  12      15.184   4.740   4.171  1.00  0.78           C  
ATOM    165  CG1 VAL A  12      13.735   4.543   3.924  1.00  0.78           C  
ATOM    166  CG2 VAL A  12      15.912   5.050   2.856  1.00  0.78           C  
ATOM    167  H   VAL A  12      17.247   5.270   6.067  1.00  0.78           H  
ATOM    168  HA  VAL A  12      15.043   6.811   4.764  1.00  0.78           H  
ATOM    169  HB  VAL A  12      15.574   3.817   4.588  1.00  0.78           H  
ATOM    170 1HG1 VAL A  12      13.634   3.740   3.250  1.00  0.78           H  
ATOM    171 2HG1 VAL A  12      13.231   4.288   4.847  1.00  0.78           H  
ATOM    172 3HG1 VAL A  12      13.299   5.446   3.502  1.00  0.78           H  
ATOM    173 1HG2 VAL A  12      15.761   4.233   2.154  1.00  0.78           H  
ATOM    174 2HG2 VAL A  12      15.512   5.972   2.439  1.00  0.78           H  
ATOM    175 3HG2 VAL A  12      16.980   5.169   3.038  1.00  0.78           H  
ATOM    176  N   LYS A  13      13.428   6.215   6.592  1.00  0.79           N  
ATOM    177  CA  LYS A  13      12.575   5.868   7.721  1.00  0.79           C  
ATOM    178  C   LYS A  13      11.240   5.331   7.207  1.00  0.79           C  
ATOM    179  O   LYS A  13      10.526   6.014   6.469  1.00  0.79           O  
ATOM    180  CB  LYS A  13      12.361   7.080   8.623  1.00  0.79           C  
ATOM    181  CG  LYS A  13      13.648   7.635   9.244  1.00  0.79           C  
ATOM    182  CD  LYS A  13      13.358   8.797  10.184  1.00  0.79           C  
ATOM    183  CE  LYS A  13      14.636   9.347  10.801  1.00  0.79           C  
ATOM    184  NZ  LYS A  13      14.368  10.523  11.685  1.00  0.79           N  
ATOM    185  H   LYS A  13      13.142   6.924   5.930  1.00  0.79           H  
ATOM    186  HA  LYS A  13      13.042   5.075   8.302  1.00  0.79           H  
ATOM    187 1HB  LYS A  13      11.883   7.879   8.059  1.00  0.79           H  
ATOM    188 2HB  LYS A  13      11.691   6.807   9.440  1.00  0.79           H  
ATOM    189 1HG  LYS A  13      14.177   6.854   9.775  1.00  0.79           H  
ATOM    190 2HG  LYS A  13      14.297   7.996   8.449  1.00  0.79           H  
ATOM    191 1HD  LYS A  13      12.853   9.594   9.637  1.00  0.79           H  
ATOM    192 2HD  LYS A  13      12.701   8.455  10.985  1.00  0.79           H  
ATOM    193 1HE  LYS A  13      15.109   8.560  11.391  1.00  0.79           H  
ATOM    194 2HE  LYS A  13      15.316   9.649  10.006  1.00  0.79           H  
ATOM    195 1HZ  LYS A  13      15.237  10.857  12.077  1.00  0.79           H  
ATOM    196 2HZ  LYS A  13      13.937  11.260  11.145  1.00  0.79           H  
ATOM    197 3HZ  LYS A  13      13.746  10.245  12.432  1.00  0.79           H  
ATOM    198  N   LEU A  14      10.918   4.101   7.594  1.00  0.83           N  
ATOM    199  CA  LEU A  14       9.686   3.440   7.193  1.00  0.83           C  
ATOM    200  C   LEU A  14       8.741   3.380   8.398  1.00  0.83           C  
ATOM    201  O   LEU A  14       9.038   2.724   9.399  1.00  0.83           O  
ATOM    202  CB  LEU A  14       9.991   2.024   6.692  1.00  0.83           C  
ATOM    203  CG  LEU A  14      11.057   1.904   5.563  1.00  0.83           C  
ATOM    204  CD1 LEU A  14      11.194   0.455   5.170  1.00  0.83           C  
ATOM    205  CD2 LEU A  14      10.691   2.733   4.382  1.00  0.83           C  
ATOM    206  H   LEU A  14      11.565   3.588   8.188  1.00  0.83           H  
ATOM    207  HA  LEU A  14       9.210   4.012   6.398  1.00  0.83           H  
ATOM    208 1HB  LEU A  14      10.345   1.437   7.531  1.00  0.83           H  
ATOM    209 2HB  LEU A  14       9.081   1.582   6.325  1.00  0.83           H  
ATOM    210  HG  LEU A  14      12.017   2.245   5.953  1.00  0.83           H  
ATOM    211 1HD1 LEU A  14      11.958   0.349   4.402  1.00  0.83           H  
ATOM    212 2HD1 LEU A  14      11.471  -0.120   6.030  1.00  0.83           H  
ATOM    213 3HD1 LEU A  14      10.242   0.097   4.786  1.00  0.83           H  
ATOM    214 1HD2 LEU A  14      11.454   2.630   3.625  1.00  0.83           H  
ATOM    215 2HD2 LEU A  14       9.770   2.398   3.988  1.00  0.83           H  
ATOM    216 3HD2 LEU A  14      10.606   3.775   4.677  1.00  0.83           H  
ATOM    217  N   SER A  15       7.639   4.116   8.353  1.00  0.91           N  
ATOM    218  CA  SER A  15       6.753   4.166   9.517  1.00  0.91           C  
ATOM    219  C   SER A  15       5.822   2.958   9.648  1.00  0.91           C  
ATOM    220  O   SER A  15       5.630   2.200   8.704  1.00  0.91           O  
ATOM    221  CB  SER A  15       5.957   5.449   9.492  1.00  0.91           C  
ATOM    222  OG  SER A  15       5.079   5.481   8.398  1.00  0.91           O  
ATOM    223  H   SER A  15       7.419   4.649   7.522  1.00  0.91           H  
ATOM    224  HA  SER A  15       7.380   4.191  10.409  1.00  0.91           H  
ATOM    225 1HB  SER A  15       5.389   5.542  10.418  1.00  0.91           H  
ATOM    226 2HB  SER A  15       6.638   6.298   9.440  1.00  0.91           H  
ATOM    227  HG  SER A  15       4.554   6.280   8.501  1.00  0.91           H  
ATOM    228  N   CYS A  16       5.234   2.816  10.831  1.00  1.05           N  
ATOM    229  CA  CYS A  16       4.259   1.773  11.158  1.00  1.05           C  
ATOM    230  C   CYS A  16       3.553   2.095  12.462  1.00  1.05           C  
ATOM    231  O   CYS A  16       4.199   2.398  13.464  1.00  1.05           O  
ATOM    232  CB  CYS A  16       4.955   0.423  11.268  1.00  1.05           C  
ATOM    233  SG  CYS A  16       3.899  -0.958  11.695  1.00  1.05           S  
ATOM    234  H   CYS A  16       5.469   3.487  11.545  1.00  1.05           H  
ATOM    235  HA  CYS A  16       3.522   1.724  10.358  1.00  1.05           H  
ATOM    236 1HB  CYS A  16       5.421   0.192  10.316  1.00  1.05           H  
ATOM    237 2HB  CYS A  16       5.738   0.484  12.006  1.00  1.05           H  
ATOM    238  N   LYS A  17       2.226   2.059  12.473  1.00  1.27           N  
ATOM    239  CA  LYS A  17       1.519   2.391  13.709  1.00  1.27           C  
ATOM    240  C   LYS A  17       0.431   1.398  14.085  1.00  1.27           C  
ATOM    241  O   LYS A  17      -0.228   0.818  13.212  1.00  1.27           O  
ATOM    242  CB  LYS A  17       0.910   3.793  13.612  1.00  1.27           C  
ATOM    243  CG  LYS A  17       1.927   4.912  13.467  1.00  1.27           C  
ATOM    244  CD  LYS A  17       1.282   6.277  13.506  1.00  1.27           C  
ATOM    245  CE  LYS A  17       2.326   7.378  13.373  1.00  1.27           C  
ATOM    246  NZ  LYS A  17       1.708   8.734  13.401  1.00  1.27           N  
ATOM    247  H   LYS A  17       1.714   1.803  11.640  1.00  1.27           H  
ATOM    248  HA  LYS A  17       2.236   2.392  14.531  1.00  1.27           H  
ATOM    249 1HB  LYS A  17       0.232   3.837  12.760  1.00  1.27           H  
ATOM    250 2HB  LYS A  17       0.317   3.988  14.510  1.00  1.27           H  
ATOM    251 1HG  LYS A  17       2.639   4.825  14.265  1.00  1.27           H  
ATOM    252 2HG  LYS A  17       2.456   4.811  12.523  1.00  1.27           H  
ATOM    253 1HD  LYS A  17       0.560   6.368  12.693  1.00  1.27           H  
ATOM    254 2HD  LYS A  17       0.757   6.399  14.453  1.00  1.27           H  
ATOM    255 1HE  LYS A  17       3.037   7.295  14.195  1.00  1.27           H  
ATOM    256 2HE  LYS A  17       2.860   7.250  12.431  1.00  1.27           H  
ATOM    257 1HZ  LYS A  17       2.429   9.437  13.310  1.00  1.27           H  
ATOM    258 2HZ  LYS A  17       1.055   8.823  12.635  1.00  1.27           H  
ATOM    259 3HZ  LYS A  17       1.220   8.865  14.276  1.00  1.27           H  
ATOM    260  N   GLY A  18       0.231   1.255  15.394  1.00  1.60           N  
ATOM    261  CA  GLY A  18      -0.844   0.453  15.958  1.00  1.60           C  
ATOM    262  C   GLY A  18      -1.973   1.353  16.421  1.00  1.60           C  
ATOM    263  O   GLY A  18      -2.250   2.385  15.807  1.00  1.60           O  
ATOM    264  H   GLY A  18       0.855   1.738  16.046  1.00  1.60           H  
ATOM    265 1HA  GLY A  18      -1.210  -0.264  15.223  1.00  1.60           H  
ATOM    266 2HA  GLY A  18      -0.468  -0.102  16.811  1.00  1.60           H  
ATOM    267  N   SER A  19      -2.631   0.942  17.499  1.00  2.01           N  
ATOM    268  CA  SER A  19      -3.743   1.682  18.075  1.00  2.01           C  
ATOM    269  C   SER A  19      -3.238   2.341  19.367  1.00  2.01           C  
ATOM    270  O   SER A  19      -2.761   3.475  19.345  1.00  2.01           O  
ATOM    271  CB  SER A  19      -4.944   0.758  18.301  1.00  2.01           C  
ATOM    272  OG  SER A  19      -4.662  -0.257  19.235  1.00  2.01           O  
ATOM    273  H   SER A  19      -2.340   0.083  17.942  1.00  2.01           H  
ATOM    274  HA  SER A  19      -4.045   2.471  17.384  1.00  2.01           H  
ATOM    275 1HB  SER A  19      -5.789   1.350  18.652  1.00  2.01           H  
ATOM    276 2HB  SER A  19      -5.235   0.309  17.352  1.00  2.01           H  
ATOM    277  HG  SER A  19      -5.462  -0.792  19.292  1.00  2.01           H  
ATOM    278  N   GLY A  20      -3.327   1.629  20.484  1.00  2.41           N  
ATOM    279  CA  GLY A  20      -2.802   2.125  21.749  1.00  2.41           C  
ATOM    280  C   GLY A  20      -1.587   1.312  22.184  1.00  2.41           C  
ATOM    281  O   GLY A  20      -1.125   0.412  21.474  1.00  2.41           O  
ATOM    282  H   GLY A  20      -3.751   0.721  20.420  1.00  2.41           H  
ATOM    283 1HA  GLY A  20      -2.526   3.175  21.652  1.00  2.41           H  
ATOM    284 2HA  GLY A  20      -3.576   2.065  22.513  1.00  2.41           H  
ATOM    285  N   THR A  21      -1.109   1.571  23.396  1.00  2.63           N  
ATOM    286  CA  THR A  21       0.066   0.883  23.936  1.00  2.63           C  
ATOM    287  C   THR A  21      -0.295  -0.470  24.548  1.00  2.63           C  
ATOM    288  O   THR A  21      -0.170  -0.682  25.752  1.00  2.63           O  
ATOM    289  CB  THR A  21       0.767   1.769  24.970  1.00  2.63           C  
ATOM    290  OG1 THR A  21      -0.179   2.186  25.965  1.00  2.63           O  
ATOM    291  CG2 THR A  21       1.348   2.987  24.280  1.00  2.63           C  
ATOM    292  H   THR A  21      -1.548   2.293  23.949  1.00  2.63           H  
ATOM    293  HA  THR A  21       0.766   0.708  23.118  1.00  2.63           H  
ATOM    294  HB  THR A  21       1.568   1.207  25.452  1.00  2.63           H  
ATOM    295  HG1 THR A  21       0.276   2.710  26.631  1.00  2.63           H  
ATOM    296 1HG2 THR A  21       1.849   3.619  25.014  1.00  2.63           H  
ATOM    297 2HG2 THR A  21       2.066   2.659  23.534  1.00  2.63           H  
ATOM    298 3HG2 THR A  21       0.556   3.555  23.796  1.00  2.63           H  
ATOM    299  N   GLY A  22      -0.734  -1.384  23.689  1.00  2.56           N  
ATOM    300  CA  GLY A  22      -1.232  -2.700  24.097  1.00  2.56           C  
ATOM    301  C   GLY A  22      -0.156  -3.764  24.329  1.00  2.56           C  
ATOM    302  O   GLY A  22      -0.479  -4.913  24.623  1.00  2.56           O  
ATOM    303  H   GLY A  22      -0.779  -1.093  22.712  1.00  2.56           H  
ATOM    304 1HA  GLY A  22      -1.814  -2.583  25.012  1.00  2.56           H  
ATOM    305 2HA  GLY A  22      -1.927  -3.058  23.340  1.00  2.56           H  
ATOM    306  N   LYS A  23       1.111  -3.396  24.151  1.00  2.22           N  
ATOM    307  CA  LYS A  23       2.248  -4.312  24.316  1.00  2.22           C  
ATOM    308  C   LYS A  23       2.195  -5.570  23.450  1.00  2.22           C  
ATOM    309  O   LYS A  23       2.559  -6.652  23.909  1.00  2.22           O  
ATOM    310  CB  LYS A  23       2.381  -4.746  25.780  1.00  2.22           C  
ATOM    311  CG  LYS A  23       2.536  -3.621  26.788  1.00  2.22           C  
ATOM    312  CD  LYS A  23       3.862  -2.908  26.590  1.00  2.22           C  
ATOM    313  CE  LYS A  23       4.103  -1.863  27.657  1.00  2.22           C  
ATOM    314  NZ  LYS A  23       5.389  -1.163  27.443  1.00  2.22           N  
ATOM    315  H   LYS A  23       1.288  -2.432  23.915  1.00  2.22           H  
ATOM    316  HA  LYS A  23       3.154  -3.771  24.040  1.00  2.22           H  
ATOM    317 1HB  LYS A  23       1.517  -5.341  26.072  1.00  2.22           H  
ATOM    318 2HB  LYS A  23       3.257  -5.388  25.878  1.00  2.22           H  
ATOM    319 1HG  LYS A  23       1.721  -2.901  26.668  1.00  2.22           H  
ATOM    320 2HG  LYS A  23       2.494  -4.025  27.797  1.00  2.22           H  
ATOM    321 1HD  LYS A  23       4.687  -3.631  26.624  1.00  2.22           H  
ATOM    322 2HD  LYS A  23       3.872  -2.424  25.615  1.00  2.22           H  
ATOM    323 1HE  LYS A  23       3.293  -1.135  27.645  1.00  2.22           H  
ATOM    324 2HE  LYS A  23       4.129  -2.351  28.631  1.00  2.22           H  
ATOM    325 1HZ  LYS A  23       5.540  -0.486  28.167  1.00  2.22           H  
ATOM    326 2HZ  LYS A  23       6.163  -1.849  27.456  1.00  2.22           H  
ATOM    327 3HZ  LYS A  23       5.386  -0.705  26.550  1.00  2.22           H  
ATOM    328  N   GLY A  24       1.756  -5.445  22.203  1.00  1.76           N  
ATOM    329  CA  GLY A  24       1.729  -6.609  21.328  1.00  1.76           C  
ATOM    330  C   GLY A  24       3.079  -6.805  20.658  1.00  1.76           C  
ATOM    331  O   GLY A  24       3.795  -5.834  20.416  1.00  1.76           O  
ATOM    332  H   GLY A  24       1.454  -4.546  21.867  1.00  1.76           H  
ATOM    333 1HA  GLY A  24       1.463  -7.498  21.901  1.00  1.76           H  
ATOM    334 2HA  GLY A  24       0.965  -6.470  20.574  1.00  1.76           H  
ATOM    335  N   ASP A  25       3.410  -8.054  20.329  1.00  1.35           N  
ATOM    336  CA  ASP A  25       4.654  -8.347  19.618  1.00  1.35           C  
ATOM    337  C   ASP A  25       4.638  -7.686  18.244  1.00  1.35           C  
ATOM    338  O   ASP A  25       3.577  -7.616  17.597  1.00  1.35           O  
ATOM    339  CB  ASP A  25       4.876  -9.855  19.465  1.00  1.35           C  
ATOM    340  CG  ASP A  25       5.241 -10.609  20.791  1.00  1.35           C  
ATOM    341  OD1 ASP A  25       5.530  -9.978  21.796  1.00  1.35           O  
ATOM    342  OD2 ASP A  25       5.217 -11.819  20.768  1.00  1.35           O  
ATOM    343  H   ASP A  25       2.784  -8.809  20.569  1.00  1.35           H  
ATOM    344  HA  ASP A  25       5.485  -7.935  20.188  1.00  1.35           H  
ATOM    345 1HB  ASP A  25       3.985 -10.311  19.038  1.00  1.35           H  
ATOM    346 2HB  ASP A  25       5.688 -10.008  18.756  1.00  1.35           H  
ATOM    347  N   ALA A  26       5.811  -7.242  17.783  1.00  1.05           N  
ATOM    348  CA  ALA A  26       5.885  -6.604  16.474  1.00  1.05           C  
ATOM    349  C   ALA A  26       7.178  -6.907  15.733  1.00  1.05           C  
ATOM    350  O   ALA A  26       8.258  -6.977  16.316  1.00  1.05           O  
ATOM    351  CB  ALA A  26       5.759  -5.100  16.631  1.00  1.05           C  
ATOM    352  H   ALA A  26       6.645  -7.345  18.363  1.00  1.05           H  
ATOM    353  HA  ALA A  26       5.059  -6.983  15.886  1.00  1.05           H  
ATOM    354 1HB  ALA A  26       5.761  -4.629  15.646  1.00  1.05           H  
ATOM    355 2HB  ALA A  26       4.844  -4.884  17.132  1.00  1.05           H  
ATOM    356 3HB  ALA A  26       6.576  -4.718  17.210  1.00  1.05           H  
ATOM    357  N   TYR A  27       7.068  -7.100  14.422  1.00  0.86           N  
ATOM    358  CA  TYR A  27       8.249  -7.367  13.599  1.00  0.86           C  
ATOM    359  C   TYR A  27       8.254  -6.688  12.240  1.00  0.86           C  
ATOM    360  O   TYR A  27       7.216  -6.523  11.602  1.00  0.86           O  
ATOM    361  CB  TYR A  27       8.427  -8.883  13.395  1.00  0.86           C  
ATOM    362  CG  TYR A  27       8.680  -9.675  14.680  1.00  0.86           C  
ATOM    363  CD1 TYR A  27       7.627 -10.145  15.470  1.00  0.86           C  
ATOM    364  CD2 TYR A  27       9.979  -9.931  15.055  1.00  0.86           C  
ATOM    365  CE1 TYR A  27       7.902 -10.846  16.635  1.00  0.86           C  
ATOM    366  CE2 TYR A  27      10.255 -10.628  16.205  1.00  0.86           C  
ATOM    367  CZ  TYR A  27       9.227 -11.082  17.000  1.00  0.86           C  
ATOM    368  OH  TYR A  27       9.515 -11.781  18.152  1.00  0.86           O  
ATOM    369  H   TYR A  27       6.141  -7.032  13.999  1.00  0.86           H  
ATOM    370  HA  TYR A  27       9.122  -6.993  14.130  1.00  0.86           H  
ATOM    371 1HB  TYR A  27       7.537  -9.289  12.912  1.00  0.86           H  
ATOM    372 2HB  TYR A  27       9.270  -9.056  12.720  1.00  0.86           H  
ATOM    373  HD1 TYR A  27       6.593  -9.954  15.180  1.00  0.86           H  
ATOM    374  HD2 TYR A  27      10.790  -9.569  14.434  1.00  0.86           H  
ATOM    375  HE1 TYR A  27       7.087 -11.210  17.260  1.00  0.86           H  
ATOM    376  HE2 TYR A  27      11.290 -10.815  16.491  1.00  0.86           H  
ATOM    377  HH  TYR A  27       8.712 -11.889  18.674  1.00  0.86           H  
ATOM    378  N   TRP A  28       9.442  -6.368  11.759  1.00  0.77           N  
ATOM    379  CA  TRP A  28       9.603  -5.939  10.382  1.00  0.77           C  
ATOM    380  C   TRP A  28      10.333  -7.009   9.623  1.00  0.77           C  
ATOM    381  O   TRP A  28      11.375  -7.507  10.086  1.00  0.77           O  
ATOM    382  CB  TRP A  28      10.411  -4.671  10.258  1.00  0.77           C  
ATOM    383  CG  TRP A  28       9.748  -3.451  10.638  1.00  0.77           C  
ATOM    384  CD1 TRP A  28       9.576  -2.944  11.877  1.00  0.77           C  
ATOM    385  CD2 TRP A  28       9.194  -2.490   9.731  1.00  0.77           C  
ATOM    386  NE1 TRP A  28       8.943  -1.747  11.795  1.00  0.77           N  
ATOM    387  CE2 TRP A  28       8.720  -1.446  10.500  1.00  0.77           C  
ATOM    388  CE3 TRP A  28       9.084  -2.426   8.337  1.00  0.77           C  
ATOM    389  CZ2 TRP A  28       8.147  -0.342   9.946  1.00  0.77           C  
ATOM    390  CZ3 TRP A  28       8.497  -1.305   7.774  1.00  0.77           C  
ATOM    391  CH2 TRP A  28       8.046  -0.288   8.580  1.00  0.77           C  
ATOM    392  H   TRP A  28      10.263  -6.450  12.349  1.00  0.77           H  
ATOM    393  HA  TRP A  28       8.628  -5.786   9.942  1.00  0.77           H  
ATOM    394 1HB  TRP A  28      11.288  -4.775  10.859  1.00  0.77           H  
ATOM    395 2HB  TRP A  28      10.741  -4.570   9.226  1.00  0.77           H  
ATOM    396  HD1 TRP A  28       9.896  -3.424  12.802  1.00  0.77           H  
ATOM    397  HE1 TRP A  28       8.667  -1.131  12.557  1.00  0.77           H  
ATOM    398  HE3 TRP A  28       9.454  -3.242   7.720  1.00  0.77           H  
ATOM    399  HZ2 TRP A  28       7.783   0.483  10.556  1.00  0.77           H  
ATOM    400  HZ3 TRP A  28       8.408  -1.247   6.687  1.00  0.77           H  
ATOM    401  HH2 TRP A  28       7.592   0.589   8.144  1.00  0.77           H  
ATOM    402  N   THR A  29       9.822  -7.305   8.432  1.00  0.73           N  
ATOM    403  CA  THR A  29      10.443  -8.294   7.574  1.00  0.73           C  
ATOM    404  C   THR A  29      10.596  -7.780   6.151  1.00  0.73           C  
ATOM    405  O   THR A  29       9.926  -6.831   5.735  1.00  0.73           O  
ATOM    406  CB  THR A  29       9.593  -9.579   7.498  1.00  0.73           C  
ATOM    407  OG1 THR A  29       8.385  -9.305   6.795  1.00  0.73           O  
ATOM    408  CG2 THR A  29       9.239 -10.100   8.874  1.00  0.73           C  
ATOM    409  H   THR A  29       8.950  -6.851   8.151  1.00  0.73           H  
ATOM    410  HA  THR A  29      11.429  -8.523   7.963  1.00  0.73           H  
ATOM    411  HB  THR A  29      10.155 -10.342   6.962  1.00  0.73           H  
ATOM    412  HG1 THR A  29       8.604  -9.181   5.852  1.00  0.73           H  
ATOM    413 1HG2 THR A  29       8.647 -11.007   8.771  1.00  0.73           H  
ATOM    414 2HG2 THR A  29      10.123 -10.320   9.401  1.00  0.73           H  
ATOM    415 3HG2 THR A  29       8.664  -9.354   9.420  1.00  0.73           H  
ATOM    416  N   ASP A  30      11.452  -8.436   5.388  1.00  0.72           N  
ATOM    417  CA  ASP A  30      11.588  -8.133   3.958  1.00  0.72           C  
ATOM    418  C   ASP A  30      10.634  -9.006   3.109  1.00  0.72           C  
ATOM    419  O   ASP A  30       9.866  -9.799   3.668  1.00  0.72           O  
ATOM    420  CB  ASP A  30      13.047  -8.294   3.550  1.00  0.72           C  
ATOM    421  CG  ASP A  30      13.516  -9.720   3.672  1.00  0.72           C  
ATOM    422  OD1 ASP A  30      12.663 -10.590   3.812  1.00  0.72           O  
ATOM    423  OD2 ASP A  30      14.698  -9.956   3.636  1.00  0.72           O  
ATOM    424  H   ASP A  30      12.013  -9.170   5.830  1.00  0.72           H  
ATOM    425  HA  ASP A  30      11.315  -7.088   3.792  1.00  0.72           H  
ATOM    426 1HB  ASP A  30      13.184  -7.962   2.529  1.00  0.72           H  
ATOM    427 2HB  ASP A  30      13.674  -7.669   4.176  1.00  0.72           H  
ATOM    428  N   GLU A  31      10.715  -8.917   1.768  1.00  0.73           N  
ATOM    429  CA  GLU A  31       9.837  -9.688   0.862  1.00  0.73           C  
ATOM    430  C   GLU A  31      10.027 -11.200   0.975  1.00  0.73           C  
ATOM    431  O   GLU A  31       9.130 -11.977   0.648  1.00  0.73           O  
ATOM    432  CB  GLU A  31      10.001  -9.248  -0.588  1.00  0.73           C  
ATOM    433  CG  GLU A  31       9.062  -9.952  -1.607  1.00  0.73           C  
ATOM    434  CD  GLU A  31       7.561  -9.678  -1.423  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       7.199  -8.768  -0.719  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       6.787 -10.391  -2.018  1.00  0.73           O  
ATOM    437  H   GLU A  31      11.387  -8.267   1.335  1.00  0.73           H  
ATOM    438  HA  GLU A  31       8.808  -9.468   1.145  1.00  0.73           H  
ATOM    439 1HB  GLU A  31       9.799  -8.179  -0.651  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      11.034  -9.404  -0.903  1.00  0.73           H  
ATOM    441 1HG  GLU A  31       9.351  -9.635  -2.607  1.00  0.73           H  
ATOM    442 2HG  GLU A  31       9.236 -11.026  -1.538  1.00  0.73           H  
ATOM    443  N   ASP A  32      11.211 -11.615   1.413  1.00  0.74           N  
ATOM    444  CA  ASP A  32      11.587 -13.016   1.553  1.00  0.74           C  
ATOM    445  C   ASP A  32      11.198 -13.551   2.935  1.00  0.74           C  
ATOM    446  O   ASP A  32      11.526 -14.687   3.288  1.00  0.74           O  
ATOM    447  CB  ASP A  32      13.093 -13.189   1.324  1.00  0.74           C  
ATOM    448  CG  ASP A  32      13.520 -12.960  -0.135  1.00  0.74           C  
ATOM    449  OD1 ASP A  32      12.705 -13.128  -1.011  1.00  0.74           O  
ATOM    450  OD2 ASP A  32      14.660 -12.635  -0.358  1.00  0.74           O  
ATOM    451  H   ASP A  32      11.889 -10.912   1.696  1.00  0.74           H  
ATOM    452  HA  ASP A  32      11.051 -13.593   0.800  1.00  0.74           H  
ATOM    453 1HB  ASP A  32      13.631 -12.475   1.962  1.00  0.74           H  
ATOM    454 2HB  ASP A  32      13.395 -14.188   1.630  1.00  0.74           H  
ATOM    455  N   ASN A  33      10.465 -12.730   3.694  1.00  0.75           N  
ATOM    456  CA  ASN A  33       9.974 -12.998   5.039  1.00  0.75           C  
ATOM    457  C   ASN A  33      11.083 -13.209   6.053  1.00  0.75           C  
ATOM    458  O   ASN A  33      10.924 -13.960   7.020  1.00  0.75           O  
ATOM    459  CB  ASN A  33       9.038 -14.201   5.036  1.00  0.75           C  
ATOM    460  CG  ASN A  33       7.805 -13.984   4.190  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       7.072 -13.001   4.354  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       7.565 -14.894   3.279  1.00  0.75           N  
ATOM    463  H   ASN A  33      10.253 -11.800   3.338  1.00  0.75           H  
ATOM    464  HA  ASN A  33       9.408 -12.123   5.364  1.00  0.75           H  
ATOM    465 1HB  ASN A  33       9.555 -15.090   4.690  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       8.720 -14.398   6.059  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       6.766 -14.809   2.684  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       8.185 -15.673   3.177  1.00  0.75           H  
ATOM    469  N   VAL A  34      12.190 -12.500   5.870  1.00  0.76           N  
ATOM    470  CA  VAL A  34      13.277 -12.565   6.817  1.00  0.76           C  
ATOM    471  C   VAL A  34      13.141 -11.417   7.791  1.00  0.76           C  
ATOM    472  O   VAL A  34      12.961 -10.263   7.393  1.00  0.76           O  
ATOM    473  CB  VAL A  34      14.633 -12.484   6.096  1.00  0.76           C  
ATOM    474  CG1 VAL A  34      15.783 -12.505   7.109  1.00  0.76           C  
ATOM    475  CG2 VAL A  34      14.728 -13.639   5.106  1.00  0.76           C  
ATOM    476  H   VAL A  34      12.291 -11.898   5.044  1.00  0.76           H  
ATOM    477  HA  VAL A  34      13.223 -13.506   7.363  1.00  0.76           H  
ATOM    478  HB  VAL A  34      14.696 -11.544   5.557  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34      16.732 -12.434   6.579  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34      15.689 -11.659   7.787  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34      15.753 -13.431   7.678  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34      15.675 -13.581   4.571  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34      14.664 -14.584   5.638  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34      13.905 -13.565   4.393  1.00  0.76           H  
ATOM    485  N   VAL A  35      13.175 -11.726   9.077  1.00  0.77           N  
ATOM    486  CA  VAL A  35      13.056 -10.671  10.068  1.00  0.77           C  
ATOM    487  C   VAL A  35      14.279  -9.786  10.033  1.00  0.77           C  
ATOM    488  O   VAL A  35      15.410 -10.271   9.974  1.00  0.77           O  
ATOM    489  CB  VAL A  35      12.841 -11.234  11.488  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      12.878 -10.090  12.515  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      11.497 -11.943  11.571  1.00  0.77           C  
ATOM    492  H   VAL A  35      13.296 -12.688   9.362  1.00  0.77           H  
ATOM    493  HA  VAL A  35      12.205 -10.047   9.822  1.00  0.77           H  
ATOM    494  HB  VAL A  35      13.643 -11.933  11.723  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      12.732 -10.498  13.511  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      13.841  -9.588  12.478  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      12.084  -9.370  12.292  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      11.359 -12.341  12.577  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      10.702 -11.240  11.357  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35      11.468 -12.760  10.848  1.00  0.77           H  
ATOM    501  N   ILE A  36      14.027  -8.494  10.021  1.00  0.82           N  
ATOM    502  CA  ILE A  36      15.037  -7.461  10.017  1.00  0.82           C  
ATOM    503  C   ILE A  36      15.237  -6.985  11.441  1.00  0.82           C  
ATOM    504  O   ILE A  36      16.352  -6.927  11.970  1.00  0.82           O  
ATOM    505  CB  ILE A  36      14.532  -6.297   9.167  1.00  0.82           C  
ATOM    506  CG1 ILE A  36      14.327  -6.762   7.756  1.00  0.82           C  
ATOM    507  CG2 ILE A  36      15.462  -5.116   9.230  1.00  0.82           C  
ATOM    508  CD1 ILE A  36      13.581  -5.771   6.945  1.00  0.82           C  
ATOM    509  H   ILE A  36      13.052  -8.208  10.029  1.00  0.82           H  
ATOM    510  HA  ILE A  36      15.971  -7.856   9.623  1.00  0.82           H  
ATOM    511  HB  ILE A  36      13.554  -5.986   9.539  1.00  0.82           H  
ATOM    512 1HG1 ILE A  36      15.290  -6.949   7.303  1.00  0.82           H  
ATOM    513 2HG1 ILE A  36      13.764  -7.697   7.758  1.00  0.82           H  
ATOM    514 1HG2 ILE A  36      15.059  -4.308   8.626  1.00  0.82           H  
ATOM    515 2HG2 ILE A  36      15.550  -4.784  10.259  1.00  0.82           H  
ATOM    516 3HG2 ILE A  36      16.443  -5.399   8.850  1.00  0.82           H  
ATOM    517 1HD1 ILE A  36      13.456  -6.143   5.935  1.00  0.82           H  
ATOM    518 2HD1 ILE A  36      12.599  -5.601   7.393  1.00  0.82           H  
ATOM    519 3HD1 ILE A  36      14.135  -4.843   6.926  1.00  0.82           H  
ATOM    520  N   ILE A  37      14.118  -6.611  12.048  1.00  0.91           N  
ATOM    521  CA  ILE A  37      14.119  -6.082  13.402  1.00  0.91           C  
ATOM    522  C   ILE A  37      12.768  -6.321  14.045  1.00  0.91           C  
ATOM    523  O   ILE A  37      11.744  -6.304  13.359  1.00  0.91           O  
ATOM    524  CB  ILE A  37      14.443  -4.577  13.395  1.00  0.91           C  
ATOM    525  CG1 ILE A  37      14.723  -4.045  14.772  1.00  0.91           C  
ATOM    526  CG2 ILE A  37      13.312  -3.832  12.812  1.00  0.91           C  
ATOM    527  CD1 ILE A  37      15.367  -2.705  14.728  1.00  0.91           C  
ATOM    528  H   ILE A  37      13.237  -6.719  11.544  1.00  0.91           H  
ATOM    529  HA  ILE A  37      14.876  -6.603  13.983  1.00  0.91           H  
ATOM    530  HB  ILE A  37      15.340  -4.399  12.799  1.00  0.91           H  
ATOM    531 1HG1 ILE A  37      13.794  -3.962  15.334  1.00  0.91           H  
ATOM    532 2HG1 ILE A  37      15.381  -4.708  15.287  1.00  0.91           H  
ATOM    533 1HG2 ILE A  37      13.548  -2.770  12.813  1.00  0.91           H  
ATOM    534 2HG2 ILE A  37      13.153  -4.181  11.808  1.00  0.91           H  
ATOM    535 3HG2 ILE A  37      12.419  -3.997  13.411  1.00  0.91           H  
ATOM    536 1HD1 ILE A  37      15.552  -2.359  15.744  1.00  0.91           H  
ATOM    537 2HD1 ILE A  37      16.305  -2.770  14.183  1.00  0.91           H  
ATOM    538 3HD1 ILE A  37      14.709  -2.013  14.220  1.00  0.91           H  
ATOM    539  N   GLY A  38      12.742  -6.504  15.354  1.00  1.04           N  
ATOM    540  CA  GLY A  38      11.450  -6.651  16.006  1.00  1.04           C  
ATOM    541  C   GLY A  38      11.514  -6.734  17.512  1.00  1.04           C  
ATOM    542  O   GLY A  38      12.568  -6.562  18.121  1.00  1.04           O  
ATOM    543  H   GLY A  38      13.620  -6.543  15.873  1.00  1.04           H  
ATOM    544 1HA  GLY A  38      10.815  -5.811  15.728  1.00  1.04           H  
ATOM    545 2HA  GLY A  38      10.961  -7.533  15.627  1.00  1.04           H  
ATOM    546  N   LEU A  39      10.369  -6.994  18.110  1.00  1.22           N  
ATOM    547  CA  LEU A  39      10.251  -6.996  19.549  1.00  1.22           C  
ATOM    548  C   LEU A  39       9.221  -7.967  20.098  1.00  1.22           C  
ATOM    549  O   LEU A  39       8.100  -7.883  19.587  1.00  1.22           O  
ATOM    550  CB  LEU A  39       9.859  -5.573  19.974  1.00  1.22           C  
ATOM    551  CG  LEU A  39       8.578  -5.058  19.380  1.00  1.22           C  
ATOM    552  CD1 LEU A  39       7.384  -5.472  20.234  1.00  1.22           C  
ATOM    553  CD2 LEU A  39       8.652  -3.631  19.285  1.00  1.22           C  
ATOM    554  H   LEU A  39       9.545  -7.135  17.536  1.00  1.22           H  
ATOM    555  HA  LEU A  39      11.219  -7.248  19.977  1.00  1.22           H  
ATOM    556 1HB  LEU A  39       9.757  -5.529  21.054  1.00  1.22           H  
ATOM    557 2HB  LEU A  39      10.662  -4.896  19.688  1.00  1.22           H  
ATOM    558  HG  LEU A  39       8.452  -5.481  18.391  1.00  1.22           H  
ATOM    559 1HD1 LEU A  39       6.458  -5.094  19.791  1.00  1.22           H  
ATOM    560 2HD1 LEU A  39       7.324  -6.535  20.304  1.00  1.22           H  
ATOM    561 3HD1 LEU A  39       7.495  -5.057  21.239  1.00  1.22           H  
ATOM    562 1HD2 LEU A  39       7.739  -3.280  18.853  1.00  1.22           H  
ATOM    563 2HD2 LEU A  39       8.769  -3.220  20.285  1.00  1.22           H  
ATOM    564 3HD2 LEU A  39       9.499  -3.343  18.660  1.00  1.22           H  
ATOM    565  N   GLN A  40       9.340  -7.978  21.416  1.00  1.40           N  
ATOM    566  CA  GLN A  40       8.871  -9.072  22.234  1.00  1.40           C  
ATOM    567  C   GLN A  40       8.779  -8.448  23.612  1.00  1.40           C  
ATOM    568  O   GLN A  40       9.805  -8.069  24.190  1.00  1.40           O  
ATOM    569  CB  GLN A  40       9.827 -10.260  22.233  1.00  1.40           C  
ATOM    570  CG  GLN A  40       9.297 -11.461  22.979  1.00  1.40           C  
ATOM    571  CD  GLN A  40      10.244 -12.640  22.935  1.00  1.40           C  
ATOM    572  OE1 GLN A  40      11.466 -12.475  22.883  1.00  1.40           O  
ATOM    573  NE2 GLN A  40       9.683 -13.844  22.957  1.00  1.40           N  
ATOM    574  H   GLN A  40       8.983  -7.125  21.825  1.00  1.40           H  
ATOM    575  HA  GLN A  40       7.877  -9.385  21.915  1.00  1.40           H  
ATOM    576 1HB  GLN A  40      10.064 -10.555  21.210  1.00  1.40           H  
ATOM    577 2HB  GLN A  40      10.745  -9.980  22.725  1.00  1.40           H  
ATOM    578 1HG  GLN A  40       9.137 -11.187  24.021  1.00  1.40           H  
ATOM    579 2HG  GLN A  40       8.346 -11.759  22.523  1.00  1.40           H  
ATOM    580 1HE2 GLN A  40      10.255 -14.665  22.932  1.00  1.40           H  
ATOM    581 2HE2 GLN A  40       8.684 -13.927  22.998  1.00  1.40           H  
ATOM    582  N   GLY A  41       7.591  -8.338  24.172  1.00  1.52           N  
ATOM    583  CA  GLY A  41       7.526  -7.619  25.441  1.00  1.52           C  
ATOM    584  C   GLY A  41       8.088  -6.208  25.198  1.00  1.52           C  
ATOM    585  O   GLY A  41       7.652  -5.533  24.266  1.00  1.52           O  
ATOM    586  H   GLY A  41       6.754  -8.693  23.705  1.00  1.52           H  
ATOM    587 1HA  GLY A  41       6.493  -7.561  25.787  1.00  1.52           H  
ATOM    588 2HA  GLY A  41       8.110  -8.138  26.200  1.00  1.52           H  
ATOM    589  N   ASP A  42       9.047  -5.780  26.035  1.00  1.53           N  
ATOM    590  CA  ASP A  42       9.689  -4.462  25.916  1.00  1.53           C  
ATOM    591  C   ASP A  42      11.116  -4.495  25.327  1.00  1.53           C  
ATOM    592  O   ASP A  42      11.822  -3.483  25.384  1.00  1.53           O  
ATOM    593  CB  ASP A  42       9.753  -3.772  27.285  1.00  1.53           C  
ATOM    594  CG  ASP A  42       8.385  -3.365  27.855  1.00  1.53           C  
ATOM    595  OD1 ASP A  42       7.593  -2.794  27.126  1.00  1.53           O  
ATOM    596  OD2 ASP A  42       8.140  -3.627  29.004  1.00  1.53           O  
ATOM    597  H   ASP A  42       9.358  -6.399  26.770  1.00  1.53           H  
ATOM    598  HA  ASP A  42       9.075  -3.850  25.255  1.00  1.53           H  
ATOM    599 1HB  ASP A  42      10.244  -4.439  27.996  1.00  1.53           H  
ATOM    600 2HB  ASP A  42      10.374  -2.879  27.203  1.00  1.53           H  
ATOM    601  N   ASP A  43      11.551  -5.643  24.801  1.00  1.44           N  
ATOM    602  CA  ASP A  43      12.908  -5.777  24.256  1.00  1.44           C  
ATOM    603  C   ASP A  43      12.945  -5.588  22.742  1.00  1.44           C  
ATOM    604  O   ASP A  43      11.963  -5.866  22.066  1.00  1.44           O  
ATOM    605  CB  ASP A  43      13.491  -7.145  24.619  1.00  1.44           C  
ATOM    606  CG  ASP A  43      13.776  -7.308  26.114  1.00  1.44           C  
ATOM    607  OD1 ASP A  43      14.247  -6.372  26.715  1.00  1.44           O  
ATOM    608  OD2 ASP A  43      13.519  -8.363  26.642  1.00  1.44           O  
ATOM    609  H   ASP A  43      10.922  -6.447  24.750  1.00  1.44           H  
ATOM    610  HA  ASP A  43      13.536  -5.008  24.704  1.00  1.44           H  
ATOM    611 1HB  ASP A  43      12.777  -7.919  24.325  1.00  1.44           H  
ATOM    612 2HB  ASP A  43      14.411  -7.309  24.059  1.00  1.44           H  
ATOM    613  N   VAL A  44      14.083  -5.144  22.207  1.00  1.29           N  
ATOM    614  CA  VAL A  44      14.226  -4.994  20.754  1.00  1.29           C  
ATOM    615  C   VAL A  44      15.399  -5.824  20.237  1.00  1.29           C  
ATOM    616  O   VAL A  44      16.494  -5.794  20.805  1.00  1.29           O  
ATOM    617  CB  VAL A  44      14.404  -3.513  20.363  1.00  1.29           C  
ATOM    618  CG1 VAL A  44      14.561  -3.385  18.828  1.00  1.29           C  
ATOM    619  CG2 VAL A  44      13.198  -2.714  20.851  1.00  1.29           C  
ATOM    620  H   VAL A  44      14.861  -4.916  22.811  1.00  1.29           H  
ATOM    621  HA  VAL A  44      13.318  -5.361  20.274  1.00  1.29           H  
ATOM    622  HB  VAL A  44      15.311  -3.124  20.822  1.00  1.29           H  
ATOM    623 1HG1 VAL A  44      14.691  -2.337  18.560  1.00  1.29           H  
ATOM    624 2HG1 VAL A  44      15.430  -3.950  18.492  1.00  1.29           H  
ATOM    625 3HG1 VAL A  44      13.664  -3.777  18.338  1.00  1.29           H  
ATOM    626 1HG2 VAL A  44      13.330  -1.669  20.580  1.00  1.29           H  
ATOM    627 2HG2 VAL A  44      12.295  -3.107  20.383  1.00  1.29           H  
ATOM    628 3HG2 VAL A  44      13.108  -2.795  21.933  1.00  1.29           H  
ATOM    629  N   PHE A  45      15.155  -6.570  19.162  1.00  1.14           N  
ATOM    630  CA  PHE A  45      16.144  -7.465  18.582  1.00  1.14           C  
ATOM    631  C   PHE A  45      16.425  -7.142  17.116  1.00  1.14           C  
ATOM    632  O   PHE A  45      15.515  -6.794  16.364  1.00  1.14           O  
ATOM    633  CB  PHE A  45      15.572  -8.874  18.638  1.00  1.14           C  
ATOM    634  CG  PHE A  45      15.185  -9.264  20.012  1.00  1.14           C  
ATOM    635  CD1 PHE A  45      13.924  -8.908  20.456  1.00  1.14           C  
ATOM    636  CD2 PHE A  45      16.026  -9.949  20.864  1.00  1.14           C  
ATOM    637  CE1 PHE A  45      13.502  -9.218  21.706  1.00  1.14           C  
ATOM    638  CE2 PHE A  45      15.600 -10.273  22.141  1.00  1.14           C  
ATOM    639  CZ  PHE A  45      14.333  -9.904  22.559  1.00  1.14           C  
ATOM    640  H   PHE A  45      14.229  -6.530  18.753  1.00  1.14           H  
ATOM    641  HA  PHE A  45      17.071  -7.394  19.152  1.00  1.14           H  
ATOM    642 1HB  PHE A  45      14.687  -8.935  18.002  1.00  1.14           H  
ATOM    643 2HB  PHE A  45      16.305  -9.587  18.264  1.00  1.14           H  
ATOM    644  HD1 PHE A  45      13.265  -8.362  19.782  1.00  1.14           H  
ATOM    645  HD2 PHE A  45      17.023 -10.232  20.525  1.00  1.14           H  
ATOM    646  HE1 PHE A  45      12.511  -8.913  22.025  1.00  1.14           H  
ATOM    647  HE2 PHE A  45      16.259 -10.814  22.817  1.00  1.14           H  
ATOM    648  HZ  PHE A  45      13.991 -10.153  23.566  1.00  1.14           H  
ATOM    649  N   ILE A  46      17.676  -7.336  16.695  1.00  1.01           N  
ATOM    650  CA  ILE A  46      18.088  -7.166  15.292  1.00  1.01           C  
ATOM    651  C   ILE A  46      18.623  -8.488  14.746  1.00  1.01           C  
ATOM    652  O   ILE A  46      19.373  -9.188  15.432  1.00  1.01           O  
ATOM    653  CB  ILE A  46      19.115  -6.023  15.126  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      18.475  -4.702  15.542  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      19.590  -5.922  13.668  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      19.431  -3.558  15.627  1.00  1.01           C  
ATOM    657  H   ILE A  46      18.374  -7.614  17.371  1.00  1.01           H  
ATOM    658  HA  ILE A  46      17.217  -6.897  14.699  1.00  1.01           H  
ATOM    659  HB  ILE A  46      19.971  -6.202  15.774  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      17.723  -4.459  14.810  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      17.998  -4.816  16.510  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      20.304  -5.109  13.569  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      20.061  -6.847  13.376  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      18.731  -5.736  13.021  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      18.891  -2.654  15.908  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      20.196  -3.772  16.372  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      19.901  -3.407  14.657  1.00  1.01           H  
ATOM    668  N   SER A  47      18.173  -8.861  13.546  1.00  0.93           N  
ATOM    669  CA  SER A  47      18.560 -10.130  12.931  1.00  0.93           C  
ATOM    670  C   SER A  47      19.954 -10.068  12.369  1.00  0.93           C  
ATOM    671  O   SER A  47      20.622  -9.046  12.449  1.00  0.93           O  
ATOM    672  CB  SER A  47      17.651 -10.528  11.804  1.00  0.93           C  
ATOM    673  OG  SER A  47      17.936  -9.815  10.618  1.00  0.93           O  
ATOM    674  H   SER A  47      17.550  -8.228  13.033  1.00  0.93           H  
ATOM    675  HA  SER A  47      18.534 -10.907  13.696  1.00  0.93           H  
ATOM    676 1HB  SER A  47      17.712 -11.596  11.619  1.00  0.93           H  
ATOM    677 2HB  SER A  47      16.631 -10.314  12.114  1.00  0.93           H  
ATOM    678  HG  SER A  47      17.067  -9.806  10.146  1.00  0.93           H  
ATOM    679  N   THR A  48      20.384 -11.177  11.793  1.00  0.88           N  
ATOM    680  CA  THR A  48      21.710 -11.299  11.215  1.00  0.88           C  
ATOM    681  C   THR A  48      21.676 -11.309   9.684  1.00  0.88           C  
ATOM    682  O   THR A  48      22.607 -11.807   9.047  1.00  0.88           O  
ATOM    683  CB  THR A  48      22.406 -12.560  11.740  1.00  0.88           C  
ATOM    684  OG1 THR A  48      21.606 -13.711  11.438  1.00  0.88           O  
ATOM    685  CG2 THR A  48      22.590 -12.451  13.244  1.00  0.88           C  
ATOM    686  H   THR A  48      19.766 -11.973  11.756  1.00  0.88           H  
ATOM    687  HA  THR A  48      22.299 -10.441  11.529  1.00  0.88           H  
ATOM    688  HB  THR A  48      23.378 -12.664  11.260  1.00  0.88           H  
ATOM    689  HG1 THR A  48      21.488 -13.774  10.486  1.00  0.88           H  
ATOM    690 1HG2 THR A  48      23.088 -13.346  13.616  1.00  0.88           H  
ATOM    691 2HG2 THR A  48      23.199 -11.574  13.472  1.00  0.88           H  
ATOM    692 3HG2 THR A  48      21.619 -12.349  13.726  1.00  0.88           H  
ATOM    693  N   GLY A  49      20.593 -10.787   9.088  1.00  0.85           N  
ATOM    694  CA  GLY A  49      20.509 -10.758   7.626  1.00  0.85           C  
ATOM    695  C   GLY A  49      21.376  -9.628   7.066  1.00  0.85           C  
ATOM    696  O   GLY A  49      22.099  -8.972   7.809  1.00  0.85           O  
ATOM    697  H   GLY A  49      19.822 -10.404   9.649  1.00  0.85           H  
ATOM    698 1HA  GLY A  49      20.835 -11.716   7.218  1.00  0.85           H  
ATOM    699 2HA  GLY A  49      19.471 -10.613   7.325  1.00  0.85           H  
ATOM    700  N   LYS A  50      21.287  -9.352   5.763  1.00  0.82           N  
ATOM    701  CA  LYS A  50      22.146  -8.326   5.140  1.00  0.82           C  
ATOM    702  C   LYS A  50      22.039  -6.944   5.788  1.00  0.82           C  
ATOM    703  O   LYS A  50      22.998  -6.174   5.798  1.00  0.82           O  
ATOM    704  CB  LYS A  50      21.878  -8.193   3.645  1.00  0.82           C  
ATOM    705  CG  LYS A  50      22.847  -7.240   2.960  1.00  0.82           C  
ATOM    706  CD  LYS A  50      22.665  -7.208   1.455  1.00  0.82           C  
ATOM    707  CE  LYS A  50      23.666  -6.253   0.820  1.00  0.82           C  
ATOM    708  NZ  LYS A  50      23.528  -6.203  -0.648  1.00  0.82           N  
ATOM    709  H   LYS A  50      20.659  -9.891   5.183  1.00  0.82           H  
ATOM    710  HA  LYS A  50      23.182  -8.651   5.258  1.00  0.82           H  
ATOM    711 1HB  LYS A  50      21.957  -9.167   3.164  1.00  0.82           H  
ATOM    712 2HB  LYS A  50      20.866  -7.817   3.483  1.00  0.82           H  
ATOM    713 1HG  LYS A  50      22.689  -6.232   3.352  1.00  0.82           H  
ATOM    714 2HG  LYS A  50      23.868  -7.542   3.187  1.00  0.82           H  
ATOM    715 1HD  LYS A  50      22.808  -8.206   1.040  1.00  0.82           H  
ATOM    716 2HD  LYS A  50      21.656  -6.869   1.213  1.00  0.82           H  
ATOM    717 1HE  LYS A  50      23.506  -5.253   1.222  1.00  0.82           H  
ATOM    718 2HE  LYS A  50      24.676  -6.578   1.067  1.00  0.82           H  
ATOM    719 1HZ  LYS A  50      24.200  -5.558  -1.046  1.00  0.82           H  
ATOM    720 2HZ  LYS A  50      23.678  -7.110  -1.066  1.00  0.82           H  
ATOM    721 3HZ  LYS A  50      22.596  -5.891  -0.896  1.00  0.82           H  
ATOM    722  N   LEU A  51      20.859  -6.628   6.305  1.00  0.80           N  
ATOM    723  CA  LEU A  51      20.591  -5.338   6.919  1.00  0.80           C  
ATOM    724  C   LEU A  51      21.094  -5.200   8.360  1.00  0.80           C  
ATOM    725  O   LEU A  51      20.932  -4.136   8.965  1.00  0.80           O  
ATOM    726  CB  LEU A  51      19.092  -5.055   6.875  1.00  0.80           C  
ATOM    727  CG  LEU A  51      18.492  -4.795   5.509  1.00  0.80           C  
ATOM    728  CD1 LEU A  51      16.992  -4.680   5.630  1.00  0.80           C  
ATOM    729  CD2 LEU A  51      19.063  -3.498   4.968  1.00  0.80           C  
ATOM    730  H   LEU A  51      20.123  -7.314   6.267  1.00  0.80           H  
ATOM    731  HA  LEU A  51      21.094  -4.579   6.321  1.00  0.80           H  
ATOM    732 1HB  LEU A  51      18.566  -5.898   7.320  1.00  0.80           H  
ATOM    733 2HB  LEU A  51      18.907  -4.210   7.464  1.00  0.80           H  
ATOM    734  HG  LEU A  51      18.727  -5.616   4.831  1.00  0.80           H  
ATOM    735 1HD1 LEU A  51      16.571  -4.486   4.643  1.00  0.80           H  
ATOM    736 2HD1 LEU A  51      16.595  -5.605   6.015  1.00  0.80           H  
ATOM    737 3HD1 LEU A  51      16.736  -3.861   6.303  1.00  0.80           H  
ATOM    738 1HD2 LEU A  51      18.630  -3.297   3.988  1.00  0.80           H  
ATOM    739 2HD2 LEU A  51      18.819  -2.680   5.645  1.00  0.80           H  
ATOM    740 3HD2 LEU A  51      20.146  -3.581   4.873  1.00  0.80           H  
ATOM    741  N   VAL A  52      21.694  -6.250   8.910  1.00  0.78           N  
ATOM    742  CA  VAL A  52      22.198  -6.195  10.272  1.00  0.78           C  
ATOM    743  C   VAL A  52      23.180  -5.052  10.394  1.00  0.78           C  
ATOM    744  O   VAL A  52      23.944  -4.769   9.470  1.00  0.78           O  
ATOM    745  CB  VAL A  52      22.897  -7.507  10.645  1.00  0.78           C  
ATOM    746  CG1 VAL A  52      24.155  -7.674   9.818  1.00  0.78           C  
ATOM    747  CG2 VAL A  52      23.261  -7.526  12.138  1.00  0.78           C  
ATOM    748  H   VAL A  52      21.817  -7.115   8.383  1.00  0.78           H  
ATOM    749  HA  VAL A  52      21.361  -6.033  10.952  1.00  0.78           H  
ATOM    750  HB  VAL A  52      22.224  -8.328  10.414  1.00  0.78           H  
ATOM    751 1HG1 VAL A  52      24.630  -8.621  10.071  1.00  0.78           H  
ATOM    752 2HG1 VAL A  52      23.910  -7.664   8.761  1.00  0.78           H  
ATOM    753 3HG1 VAL A  52      24.839  -6.850  10.039  1.00  0.78           H  
ATOM    754 1HG2 VAL A  52      23.735  -8.473  12.376  1.00  0.78           H  
ATOM    755 2HG2 VAL A  52      23.950  -6.723  12.365  1.00  0.78           H  
ATOM    756 3HG2 VAL A  52      22.373  -7.410  12.742  1.00  0.78           H  
ATOM    757  N   ASP A  53      23.097  -4.352  11.516  1.00  0.77           N  
ATOM    758  CA  ASP A  53      23.917  -3.187  11.851  1.00  0.77           C  
ATOM    759  C   ASP A  53      23.645  -1.950  10.984  1.00  0.77           C  
ATOM    760  O   ASP A  53      24.284  -0.913  11.175  1.00  0.77           O  
ATOM    761  CB  ASP A  53      25.414  -3.529  11.785  1.00  0.77           C  
ATOM    762  CG  ASP A  53      25.816  -4.603  12.797  1.00  0.77           C  
ATOM    763  OD1 ASP A  53      25.365  -4.533  13.918  1.00  0.77           O  
ATOM    764  OD2 ASP A  53      26.554  -5.488  12.438  1.00  0.77           O  
ATOM    765  H   ASP A  53      22.422  -4.662  12.201  1.00  0.77           H  
ATOM    766  HA  ASP A  53      23.690  -2.915  12.882  1.00  0.77           H  
ATOM    767 1HB  ASP A  53      25.700  -3.852  10.789  1.00  0.77           H  
ATOM    768 2HB  ASP A  53      25.991  -2.629  11.999  1.00  0.77           H  
ATOM    769  N   ARG A  54      22.644  -2.020  10.101  1.00  0.79           N  
ATOM    770  CA  ARG A  54      22.208  -0.856   9.351  1.00  0.79           C  
ATOM    771  C   ARG A  54      20.787  -0.510   9.709  1.00  0.79           C  
ATOM    772  O   ARG A  54      20.219   0.431   9.165  1.00  0.79           O  
ATOM    773  CB  ARG A  54      22.290  -1.057   7.844  1.00  0.79           C  
ATOM    774  CG  ARG A  54      23.675  -1.119   7.280  1.00  0.79           C  
ATOM    775  CD  ARG A  54      23.653  -1.327   5.814  1.00  0.79           C  
ATOM    776  NE  ARG A  54      24.978  -1.163   5.238  1.00  0.79           N  
ATOM    777  CZ  ARG A  54      25.924  -2.093   5.145  1.00  0.79           C  
ATOM    778  NH1 ARG A  54      25.732  -3.331   5.572  1.00  0.79           N  
ATOM    779  NH2 ARG A  54      27.057  -1.710   4.607  1.00  0.79           N  
ATOM    780  H   ARG A  54      22.162  -2.901   9.921  1.00  0.79           H  
ATOM    781  HA  ARG A  54      22.843  -0.011   9.613  1.00  0.79           H  
ATOM    782 1HB  ARG A  54      21.788  -1.990   7.582  1.00  0.79           H  
ATOM    783 2HB  ARG A  54      21.760  -0.252   7.339  1.00  0.79           H  
ATOM    784 1HG  ARG A  54      24.192  -0.181   7.485  1.00  0.79           H  
ATOM    785 2HG  ARG A  54      24.217  -1.949   7.741  1.00  0.79           H  
ATOM    786 1HD  ARG A  54      23.297  -2.332   5.586  1.00  0.79           H  
ATOM    787 2HD  ARG A  54      22.989  -0.587   5.351  1.00  0.79           H  
ATOM    788  HE  ARG A  54      25.243  -0.225   4.878  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54      24.842  -3.593   5.987  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54      26.466  -4.017   5.493  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54      27.124  -0.714   4.305  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54      27.825  -2.350   4.500  1.00  0.79           H  
ATOM    793  N   VAL A  55      20.202  -1.255  10.635  1.00  0.85           N  
ATOM    794  CA  VAL A  55      18.821  -0.990  10.988  1.00  0.85           C  
ATOM    795  C   VAL A  55      18.600  -0.780  12.460  1.00  0.85           C  
ATOM    796  O   VAL A  55      19.287  -1.360  13.303  1.00  0.85           O  
ATOM    797  CB  VAL A  55      17.914  -2.128  10.513  1.00  0.85           C  
ATOM    798  CG1 VAL A  55      17.948  -2.194   8.997  1.00  0.85           C  
ATOM    799  CG2 VAL A  55      18.367  -3.438  11.168  1.00  0.85           C  
ATOM    800  H   VAL A  55      20.709  -2.010  11.068  1.00  0.85           H  
ATOM    801  HA  VAL A  55      18.520  -0.090  10.475  1.00  0.85           H  
ATOM    802  HB  VAL A  55      16.906  -1.920  10.819  1.00  0.85           H  
ATOM    803 1HG1 VAL A  55      17.292  -2.976   8.648  1.00  0.85           H  
ATOM    804 2HG1 VAL A  55      17.618  -1.244   8.601  1.00  0.85           H  
ATOM    805 3HG1 VAL A  55      18.957  -2.385   8.669  1.00  0.85           H  
ATOM    806 1HG2 VAL A  55      17.729  -4.255  10.861  1.00  0.85           H  
ATOM    807 2HG2 VAL A  55      19.390  -3.657  10.880  1.00  0.85           H  
ATOM    808 3HG2 VAL A  55      18.312  -3.329  12.251  1.00  0.85           H  
ATOM    809  N   SER A  56      17.594   0.027  12.761  1.00  0.95           N  
ATOM    810  CA  SER A  56      17.227   0.276  14.141  1.00  0.95           C  
ATOM    811  C   SER A  56      15.789   0.775  14.303  1.00  0.95           C  
ATOM    812  O   SER A  56      15.149   1.240  13.354  1.00  0.95           O  
ATOM    813  CB  SER A  56      18.188   1.279  14.753  1.00  0.95           C  
ATOM    814  OG  SER A  56      18.039   2.537  14.167  1.00  0.95           O  
ATOM    815  H   SER A  56      17.102   0.485  11.993  1.00  0.95           H  
ATOM    816  HA  SER A  56      17.328  -0.658  14.691  1.00  0.95           H  
ATOM    817 1HB  SER A  56      17.999   1.352  15.824  1.00  0.95           H  
ATOM    818 2HB  SER A  56      19.214   0.934  14.627  1.00  0.95           H  
ATOM    819  HG  SER A  56      17.118   2.767  14.304  1.00  0.95           H  
ATOM    820  N   THR A  57      15.304   0.675  15.534  1.00  1.08           N  
ATOM    821  CA  THR A  57      14.004   1.189  15.945  1.00  1.08           C  
ATOM    822  C   THR A  57      14.152   1.977  17.243  1.00  1.08           C  
ATOM    823  O   THR A  57      14.860   1.550  18.154  1.00  1.08           O  
ATOM    824  CB  THR A  57      12.974   0.061  16.098  1.00  1.08           C  
ATOM    825  OG1 THR A  57      12.782  -0.596  14.847  1.00  1.08           O  
ATOM    826  CG2 THR A  57      11.686   0.601  16.552  1.00  1.08           C  
ATOM    827  H   THR A  57      15.886   0.246  16.240  1.00  1.08           H  
ATOM    828  HA  THR A  57      13.634   1.871  15.176  1.00  1.08           H  
ATOM    829  HB  THR A  57      13.335  -0.667  16.824  1.00  1.08           H  
ATOM    830  HG1 THR A  57      12.243  -0.010  14.251  1.00  1.08           H  
ATOM    831 1HG2 THR A  57      10.991  -0.212  16.627  1.00  1.08           H  
ATOM    832 2HG2 THR A  57      11.801   1.084  17.513  1.00  1.08           H  
ATOM    833 3HG2 THR A  57      11.334   1.311  15.835  1.00  1.08           H  
ATOM    834  N   ASP A  58      13.515   3.140  17.316  1.00  1.23           N  
ATOM    835  CA  ASP A  58      13.572   3.982  18.507  1.00  1.23           C  
ATOM    836  C   ASP A  58      12.577   3.522  19.580  1.00  1.23           C  
ATOM    837  O   ASP A  58      11.359   3.590  19.394  1.00  1.23           O  
ATOM    838  CB  ASP A  58      13.358   5.447  18.127  1.00  1.23           C  
ATOM    839  CG  ASP A  58      13.526   6.444  19.293  1.00  1.23           C  
ATOM    840  OD1 ASP A  58      13.400   6.062  20.454  1.00  1.23           O  
ATOM    841  OD2 ASP A  58      13.802   7.589  19.000  1.00  1.23           O  
ATOM    842  H   ASP A  58      12.966   3.440  16.524  1.00  1.23           H  
ATOM    843  HA  ASP A  58      14.575   3.900  18.929  1.00  1.23           H  
ATOM    844 1HB  ASP A  58      14.055   5.723  17.334  1.00  1.23           H  
ATOM    845 2HB  ASP A  58      12.361   5.560  17.730  1.00  1.23           H  
ATOM    846  N   LEU A  59      13.107   3.058  20.708  1.00  1.39           N  
ATOM    847  CA  LEU A  59      12.310   2.535  21.817  1.00  1.39           C  
ATOM    848  C   LEU A  59      11.267   3.542  22.328  1.00  1.39           C  
ATOM    849  O   LEU A  59      10.202   3.149  22.832  1.00  1.39           O  
ATOM    850  CB  LEU A  59      13.231   2.084  22.959  1.00  1.39           C  
ATOM    851  CG  LEU A  59      12.554   1.323  24.127  1.00  1.39           C  
ATOM    852  CD1 LEU A  59      11.901   0.036  23.599  1.00  1.39           C  
ATOM    853  CD2 LEU A  59      13.602   0.991  25.179  1.00  1.39           C  
ATOM    854  H   LEU A  59      14.114   3.057  20.788  1.00  1.39           H  
ATOM    855  HA  LEU A  59      11.779   1.671  21.462  1.00  1.39           H  
ATOM    856 1HB  LEU A  59      14.002   1.436  22.543  1.00  1.39           H  
ATOM    857 2HB  LEU A  59      13.715   2.968  23.378  1.00  1.39           H  
ATOM    858  HG  LEU A  59      11.776   1.947  24.571  1.00  1.39           H  
ATOM    859 1HD1 LEU A  59      11.424  -0.502  24.423  1.00  1.39           H  
ATOM    860 2HD1 LEU A  59      11.157   0.289  22.859  1.00  1.39           H  
ATOM    861 3HD1 LEU A  59      12.662  -0.598  23.149  1.00  1.39           H  
ATOM    862 1HD2 LEU A  59      13.129   0.457  26.005  1.00  1.39           H  
ATOM    863 2HD2 LEU A  59      14.375   0.362  24.736  1.00  1.39           H  
ATOM    864 3HD2 LEU A  59      14.051   1.913  25.550  1.00  1.39           H  
ATOM    865  N   GLU A  60      11.561   4.847  22.253  1.00  1.53           N  
ATOM    866  CA  GLU A  60      10.597   5.823  22.758  1.00  1.53           C  
ATOM    867  C   GLU A  60       9.358   5.888  21.865  1.00  1.53           C  
ATOM    868  O   GLU A  60       8.286   6.316  22.293  1.00  1.53           O  
ATOM    869  CB  GLU A  60      11.209   7.209  22.935  1.00  1.53           C  
ATOM    870  CG  GLU A  60      12.266   7.283  24.050  1.00  1.53           C  
ATOM    871  CD  GLU A  60      12.784   8.690  24.337  1.00  1.53           C  
ATOM    872  OE1 GLU A  60      12.324   9.627  23.724  1.00  1.53           O  
ATOM    873  OE2 GLU A  60      13.644   8.814  25.179  1.00  1.53           O  
ATOM    874  H   GLU A  60      12.417   5.173  21.780  1.00  1.53           H  
ATOM    875  HA  GLU A  60      10.272   5.490  23.746  1.00  1.53           H  
ATOM    876 1HB  GLU A  60      11.686   7.512  21.998  1.00  1.53           H  
ATOM    877 2HB  GLU A  60      10.425   7.932  23.154  1.00  1.53           H  
ATOM    878 1HG  GLU A  60      11.835   6.875  24.963  1.00  1.53           H  
ATOM    879 2HG  GLU A  60      13.105   6.647  23.764  1.00  1.53           H  
ATOM    880  N   LEU A  61       9.495   5.472  20.608  1.00  1.61           N  
ATOM    881  CA  LEU A  61       8.349   5.455  19.723  1.00  1.61           C  
ATOM    882  C   LEU A  61       7.591   4.160  19.963  1.00  1.61           C  
ATOM    883  O   LEU A  61       6.358   4.159  20.068  1.00  1.61           O  
ATOM    884  CB  LEU A  61       8.799   5.633  18.273  1.00  1.61           C  
ATOM    885  CG  LEU A  61       9.397   7.010  17.992  1.00  1.61           C  
ATOM    886  CD1 LEU A  61       9.904   7.089  16.575  1.00  1.61           C  
ATOM    887  CD2 LEU A  61       8.321   8.047  18.241  1.00  1.61           C  
ATOM    888  H   LEU A  61      10.385   5.107  20.273  1.00  1.61           H  
ATOM    889  HA  LEU A  61       7.693   6.286  19.974  1.00  1.61           H  
ATOM    890 1HB  LEU A  61       9.565   4.885  18.056  1.00  1.61           H  
ATOM    891 2HB  LEU A  61       7.976   5.469  17.605  1.00  1.61           H  
ATOM    892  HG  LEU A  61      10.242   7.188  18.666  1.00  1.61           H  
ATOM    893 1HD1 LEU A  61      10.325   8.079  16.396  1.00  1.61           H  
ATOM    894 2HD1 LEU A  61      10.672   6.345  16.425  1.00  1.61           H  
ATOM    895 3HD1 LEU A  61       9.080   6.914  15.885  1.00  1.61           H  
ATOM    896 1HD2 LEU A  61       8.728   9.043  18.059  1.00  1.61           H  
ATOM    897 2HD2 LEU A  61       7.480   7.867  17.569  1.00  1.61           H  
ATOM    898 3HD2 LEU A  61       7.981   7.977  19.276  1.00  1.61           H  
ATOM    899  N   LEU A  62       8.335   3.078  20.218  1.00  1.62           N  
ATOM    900  CA  LEU A  62       7.703   1.779  20.472  1.00  1.62           C  
ATOM    901  C   LEU A  62       6.823   1.850  21.707  1.00  1.62           C  
ATOM    902  O   LEU A  62       5.694   1.345  21.732  1.00  1.62           O  
ATOM    903  CB  LEU A  62       8.764   0.706  20.682  1.00  1.62           C  
ATOM    904  CG  LEU A  62       9.545   0.363  19.481  1.00  1.62           C  
ATOM    905  CD1 LEU A  62      10.665  -0.615  19.826  1.00  1.62           C  
ATOM    906  CD2 LEU A  62       8.606  -0.191  18.558  1.00  1.62           C  
ATOM    907  H   LEU A  62       9.353   3.155  20.153  1.00  1.62           H  
ATOM    908  HA  LEU A  62       7.081   1.510  19.623  1.00  1.62           H  
ATOM    909 1HB  LEU A  62       9.444   1.046  21.444  1.00  1.62           H  
ATOM    910 2HB  LEU A  62       8.276  -0.201  21.036  1.00  1.62           H  
ATOM    911  HG  LEU A  62       9.994   1.259  19.054  1.00  1.62           H  
ATOM    912 1HD1 LEU A  62      11.215  -0.884  18.935  1.00  1.62           H  
ATOM    913 2HD1 LEU A  62      11.339  -0.181  20.521  1.00  1.62           H  
ATOM    914 3HD1 LEU A  62      10.248  -1.501  20.263  1.00  1.62           H  
ATOM    915 1HD2 LEU A  62       9.074  -0.475  17.634  1.00  1.62           H  
ATOM    916 2HD2 LEU A  62       8.166  -1.037  19.017  1.00  1.62           H  
ATOM    917 3HD2 LEU A  62       7.844   0.542  18.373  1.00  1.62           H  
ATOM    918  N   SER A  63       7.312   2.582  22.700  1.00  1.57           N  
ATOM    919  CA  SER A  63       6.633   2.794  23.964  1.00  1.57           C  
ATOM    920  C   SER A  63       5.287   3.507  23.797  1.00  1.57           C  
ATOM    921  O   SER A  63       4.452   3.470  24.701  1.00  1.57           O  
ATOM    922  CB  SER A  63       7.529   3.607  24.874  1.00  1.57           C  
ATOM    923  OG  SER A  63       8.699   2.892  25.192  1.00  1.57           O  
ATOM    924  H   SER A  63       8.252   2.965  22.600  1.00  1.57           H  
ATOM    925  HA  SER A  63       6.452   1.821  24.418  1.00  1.57           H  
ATOM    926 1HB  SER A  63       7.793   4.543  24.379  1.00  1.57           H  
ATOM    927 2HB  SER A  63       6.990   3.857  25.784  1.00  1.57           H  
ATOM    928  HG  SER A  63       9.215   2.853  24.353  1.00  1.57           H  
ATOM    929  N   ASN A  64       5.102   4.193  22.663  1.00  1.46           N  
ATOM    930  CA  ASN A  64       3.898   4.939  22.354  1.00  1.46           C  
ATOM    931  C   ASN A  64       3.055   4.330  21.223  1.00  1.46           C  
ATOM    932  O   ASN A  64       2.154   4.991  20.704  1.00  1.46           O  
ATOM    933  CB  ASN A  64       4.268   6.375  22.054  1.00  1.46           C  
ATOM    934  CG  ASN A  64       4.672   7.126  23.316  1.00  1.46           C  
ATOM    935  OD1 ASN A  64       3.782   7.526  24.079  1.00  1.46           O  
ATOM    936  ND2 ASN A  64       5.947   7.317  23.567  1.00  1.46           N  
ATOM    937  H   ASN A  64       5.816   4.172  21.942  1.00  1.46           H  
ATOM    938  HA  ASN A  64       3.272   4.945  23.243  1.00  1.46           H  
ATOM    939 1HB  ASN A  64       5.106   6.390  21.348  1.00  1.46           H  
ATOM    940 2HB  ASN A  64       3.428   6.882  21.585  1.00  1.46           H  
ATOM    941 1HD2 ASN A  64       6.220   7.805  24.394  1.00  1.46           H  
ATOM    942 2HD2 ASN A  64       6.671   6.969  22.944  1.00  1.46           H  
ATOM    943  N   GLY A  65       3.312   3.068  20.857  1.00  1.32           N  
ATOM    944  CA  GLY A  65       2.511   2.407  19.817  1.00  1.32           C  
ATOM    945  C   GLY A  65       2.962   2.670  18.369  1.00  1.32           C  
ATOM    946  O   GLY A  65       2.226   2.373  17.415  1.00  1.32           O  
ATOM    947  H   GLY A  65       4.079   2.549  21.292  1.00  1.32           H  
ATOM    948 1HA  GLY A  65       2.532   1.333  20.001  1.00  1.32           H  
ATOM    949 2HA  GLY A  65       1.471   2.713  19.928  1.00  1.32           H  
ATOM    950  N   VAL A  66       4.154   3.236  18.195  1.00  1.16           N  
ATOM    951  CA  VAL A  66       4.679   3.525  16.864  1.00  1.16           C  
ATOM    952  C   VAL A  66       5.890   2.617  16.665  1.00  1.16           C  
ATOM    953  O   VAL A  66       6.762   2.561  17.518  1.00  1.16           O  
ATOM    954  CB  VAL A  66       5.042   5.015  16.752  1.00  1.16           C  
ATOM    955  CG1 VAL A  66       5.598   5.342  15.370  1.00  1.16           C  
ATOM    956  CG2 VAL A  66       3.816   5.851  17.073  1.00  1.16           C  
ATOM    957  H   VAL A  66       4.735   3.472  18.999  1.00  1.16           H  
ATOM    958  HA  VAL A  66       3.930   3.283  16.111  1.00  1.16           H  
ATOM    959  HB  VAL A  66       5.803   5.239  17.475  1.00  1.16           H  
ATOM    960 1HG1 VAL A  66       5.861   6.396  15.329  1.00  1.16           H  
ATOM    961 2HG1 VAL A  66       6.455   4.766  15.173  1.00  1.16           H  
ATOM    962 3HG1 VAL A  66       4.856   5.124  14.614  1.00  1.16           H  
ATOM    963 1HG2 VAL A  66       4.075   6.906  17.023  1.00  1.16           H  
ATOM    964 2HG2 VAL A  66       3.028   5.637  16.365  1.00  1.16           H  
ATOM    965 3HG2 VAL A  66       3.465   5.615  18.081  1.00  1.16           H  
ATOM    966  N   PHE A  67       5.944   1.890  15.559  1.00  1.01           N  
ATOM    967  CA  PHE A  67       6.977   0.879  15.362  1.00  1.01           C  
ATOM    968  C   PHE A  67       7.791   1.042  14.100  1.00  1.01           C  
ATOM    969  O   PHE A  67       7.750   0.155  13.261  1.00  1.01           O  
ATOM    970  CB  PHE A  67       6.256  -0.461  15.228  1.00  1.01           C  
ATOM    971  CG  PHE A  67       5.396  -0.787  16.395  1.00  1.01           C  
ATOM    972  CD1 PHE A  67       4.090  -0.347  16.440  1.00  1.01           C  
ATOM    973  CD2 PHE A  67       5.861  -1.544  17.418  1.00  1.01           C  
ATOM    974  CE1 PHE A  67       3.301  -0.636  17.526  1.00  1.01           C  
ATOM    975  CE2 PHE A  67       5.079  -1.845  18.507  1.00  1.01           C  
ATOM    976  CZ  PHE A  67       3.797  -1.380  18.563  1.00  1.01           C  
ATOM    977  H   PHE A  67       5.231   2.018  14.851  1.00  1.01           H  
ATOM    978  HA  PHE A  67       7.639   0.883  16.211  1.00  1.01           H  
ATOM    979 1HB  PHE A  67       5.626  -0.447  14.338  1.00  1.01           H  
ATOM    980 2HB  PHE A  67       6.984  -1.261  15.101  1.00  1.01           H  
ATOM    981  HD1 PHE A  67       3.693   0.252  15.613  1.00  1.01           H  
ATOM    982  HD2 PHE A  67       6.874  -1.909  17.355  1.00  1.01           H  
ATOM    983  HE1 PHE A  67       2.275  -0.270  17.562  1.00  1.01           H  
ATOM    984  HE2 PHE A  67       5.476  -2.451  19.322  1.00  1.01           H  
ATOM    985  HZ  PHE A  67       3.170  -1.610  19.421  1.00  1.01           H  
ATOM    986  N   PRO A  68       8.600   2.090  13.963  1.00  0.88           N  
ATOM    987  CA  PRO A  68       9.302   2.439  12.752  1.00  0.88           C  
ATOM    988  C   PRO A  68      10.496   1.544  12.496  1.00  0.88           C  
ATOM    989  O   PRO A  68      11.088   1.001  13.437  1.00  0.88           O  
ATOM    990  CB  PRO A  68       9.763   3.861  13.048  1.00  0.88           C  
ATOM    991  CG  PRO A  68       9.995   3.859  14.540  1.00  0.88           C  
ATOM    992  CD  PRO A  68       8.936   2.944  15.115  1.00  0.88           C  
ATOM    993  HA  PRO A  68       8.601   2.411  11.901  1.00  0.88           H  
ATOM    994 1HB  PRO A  68      10.668   4.079  12.470  1.00  0.88           H  
ATOM    995 2HB  PRO A  68       9.000   4.582  12.732  1.00  0.88           H  
ATOM    996 1HG  PRO A  68      11.020   3.538  14.763  1.00  0.88           H  
ATOM    997 2HG  PRO A  68       9.899   4.866  14.904  1.00  0.88           H  
ATOM    998 1HD  PRO A  68       9.331   2.363  15.947  1.00  0.88           H  
ATOM    999 2HD  PRO A  68       8.123   3.532  15.423  1.00  0.88           H  
ATOM   1000  N   LEU A  69      10.897   1.483  11.243  1.00  0.79           N  
ATOM   1001  CA  LEU A  69      12.162   0.893  10.853  1.00  0.79           C  
ATOM   1002  C   LEU A  69      13.035   1.927  10.197  1.00  0.79           C  
ATOM   1003  O   LEU A  69      12.664   2.538   9.191  1.00  0.79           O  
ATOM   1004  CB  LEU A  69      11.952  -0.287   9.911  1.00  0.79           C  
ATOM   1005  CG  LEU A  69      13.219  -0.864   9.213  1.00  0.79           C  
ATOM   1006  CD1 LEU A  69      14.169  -1.419  10.188  1.00  0.79           C  
ATOM   1007  CD2 LEU A  69      12.802  -1.973   8.248  1.00  0.79           C  
ATOM   1008  H   LEU A  69      10.305   1.901  10.524  1.00  0.79           H  
ATOM   1009  HA  LEU A  69      12.673   0.535  11.748  1.00  0.79           H  
ATOM   1010 1HB  LEU A  69      11.545  -1.088  10.498  1.00  0.79           H  
ATOM   1011 2HB  LEU A  69      11.233  -0.014   9.146  1.00  0.79           H  
ATOM   1012  HG  LEU A  69      13.714  -0.064   8.681  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  69      15.020  -1.799   9.645  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  69      14.494  -0.656  10.896  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  69      13.690  -2.205  10.695  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  69      13.685  -2.363   7.743  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  69      12.320  -2.770   8.802  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  69      12.116  -1.587   7.519  1.00  0.79           H  
ATOM   1019  N   HIS A  70      14.209   2.125  10.754  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      15.119   3.079  10.186  1.00  0.73           C  
ATOM   1021  C   HIS A  70      16.228   2.280   9.542  1.00  0.73           C  
ATOM   1022  O   HIS A  70      16.732   1.331  10.147  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      15.682   4.004  11.275  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      14.645   4.848  11.998  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70      14.952   5.580  13.127  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      13.333   5.079  11.751  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70      13.874   6.221  13.545  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70      12.882   5.949  12.724  1.00  0.73           N  
ATOM   1029  H   HIS A  70      14.477   1.633  11.606  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      14.634   3.680   9.424  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      16.203   3.401  12.019  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      16.414   4.674  10.827  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70      15.846   5.625  13.575  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      12.651   4.732  10.976  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70      13.916   6.857  14.430  1.00  0.73           H  
ATOM   1036  N   ILE A  71      16.603   2.654   8.323  1.00  0.69           N  
ATOM   1037  CA  ILE A  71      17.693   1.986   7.623  1.00  0.69           C  
ATOM   1038  C   ILE A  71      18.772   3.025   7.333  1.00  0.69           C  
ATOM   1039  O   ILE A  71      18.473   4.092   6.801  1.00  0.69           O  
ATOM   1040  CB  ILE A  71      17.242   1.346   6.285  1.00  0.69           C  
ATOM   1041  CG1 ILE A  71      16.049   0.392   6.496  1.00  0.69           C  
ATOM   1042  CG2 ILE A  71      18.432   0.567   5.672  1.00  0.69           C  
ATOM   1043  CD1 ILE A  71      14.706   1.056   6.198  1.00  0.69           C  
ATOM   1044  H   ILE A  71      16.109   3.423   7.875  1.00  0.69           H  
ATOM   1045  HA  ILE A  71      18.109   1.212   8.258  1.00  0.69           H  
ATOM   1046  HB  ILE A  71      16.928   2.122   5.596  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  71      16.163  -0.477   5.846  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  71      16.035   0.054   7.527  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  71      18.132   0.117   4.726  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  71      19.270   1.245   5.495  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  71      18.746  -0.218   6.365  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  71      13.909   0.340   6.361  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  71      14.560   1.918   6.857  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  71      14.681   1.388   5.162  1.00  0.69           H  
ATOM   1055  N   SER A  72      20.007   2.744   7.725  1.00  0.68           N  
ATOM   1056  CA  SER A  72      21.134   3.641   7.504  1.00  0.68           C  
ATOM   1057  C   SER A  72      21.956   3.119   6.335  1.00  0.68           C  
ATOM   1058  O   SER A  72      21.930   1.921   6.055  1.00  0.68           O  
ATOM   1059  CB  SER A  72      21.997   3.724   8.755  1.00  0.68           C  
ATOM   1060  OG  SER A  72      21.291   4.285   9.828  1.00  0.68           O  
ATOM   1061  H   SER A  72      20.174   1.860   8.184  1.00  0.68           H  
ATOM   1062  HA  SER A  72      20.763   4.633   7.256  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      22.338   2.721   9.024  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      22.881   4.322   8.543  1.00  0.68           H  
ATOM   1065  HG  SER A  72      20.634   3.633  10.088  1.00  0.68           H  
ATOM   1066  N   ASP A  73      22.700   3.998   5.658  1.00  0.69           N  
ATOM   1067  CA  ASP A  73      23.555   3.564   4.551  1.00  0.69           C  
ATOM   1068  C   ASP A  73      22.765   2.764   3.519  1.00  0.69           C  
ATOM   1069  O   ASP A  73      23.215   1.693   3.099  1.00  0.69           O  
ATOM   1070  CB  ASP A  73      24.692   2.675   5.084  1.00  0.69           C  
ATOM   1071  CG  ASP A  73      25.853   2.426   4.087  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73      26.138   3.286   3.284  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73      26.393   1.319   4.104  1.00  0.69           O  
ATOM   1074  H   ASP A  73      22.679   4.976   5.915  1.00  0.69           H  
ATOM   1075  HA  ASP A  73      23.973   4.447   4.067  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73      25.107   3.128   5.983  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73      24.291   1.711   5.370  1.00  0.69           H  
ATOM   1078  N   ALA A  74      21.604   3.278   3.089  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      20.774   2.527   2.158  1.00  0.70           C  
ATOM   1080  C   ALA A  74      21.522   2.212   0.881  1.00  0.70           C  
ATOM   1081  O   ALA A  74      22.246   3.054   0.354  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      19.516   3.321   1.829  1.00  0.70           C  
ATOM   1083  H   ALA A  74      21.276   4.189   3.417  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      20.500   1.581   2.632  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      18.891   2.744   1.153  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      18.970   3.526   2.752  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      19.793   4.267   1.355  1.00  0.70           H  
ATOM   1088  N   GLN A  75      21.355   0.998   0.376  1.00  0.71           N  
ATOM   1089  CA  GLN A  75      21.962   0.605  -0.892  1.00  0.71           C  
ATOM   1090  C   GLN A  75      20.889   0.435  -1.949  1.00  0.71           C  
ATOM   1091  O   GLN A  75      19.727   0.215  -1.627  1.00  0.71           O  
ATOM   1092  CB  GLN A  75      22.780  -0.675  -0.735  1.00  0.71           C  
ATOM   1093  CG  GLN A  75      23.873  -0.557   0.300  1.00  0.71           C  
ATOM   1094  CD  GLN A  75      24.906   0.482  -0.064  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75      25.512   0.433  -1.146  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75      25.113   1.430   0.838  1.00  0.71           N  
ATOM   1097  H   GLN A  75      20.804   0.306   0.895  1.00  0.71           H  
ATOM   1098  HA  GLN A  75      22.633   1.393  -1.218  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75      22.117  -1.492  -0.430  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75      23.230  -0.949  -1.687  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75      23.420  -0.266   1.254  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75      24.372  -1.517   0.408  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75      25.786   2.154   0.685  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75      24.583   1.433   1.722  1.00  0.71           H  
ATOM   1105  N   VAL A  76      21.264   0.463  -3.224  1.00  0.73           N  
ATOM   1106  CA  VAL A  76      20.275   0.248  -4.287  1.00  0.73           C  
ATOM   1107  C   VAL A  76      19.625  -1.139  -4.154  1.00  0.73           C  
ATOM   1108  O   VAL A  76      18.449  -1.338  -4.481  1.00  0.73           O  
ATOM   1109  CB  VAL A  76      20.929   0.426  -5.676  1.00  0.73           C  
ATOM   1110  CG1 VAL A  76      21.876  -0.723  -5.977  1.00  0.73           C  
ATOM   1111  CG2 VAL A  76      19.835   0.537  -6.747  1.00  0.73           C  
ATOM   1112  H   VAL A  76      22.228   0.649  -3.462  1.00  0.73           H  
ATOM   1113  HA  VAL A  76      19.504   1.008  -4.200  1.00  0.73           H  
ATOM   1114  HB  VAL A  76      21.523   1.341  -5.671  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  76      22.341  -0.557  -6.950  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  76      22.650  -0.772  -5.213  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  76      21.332  -1.661  -6.006  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  76      20.297   0.682  -7.726  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  76      19.245  -0.377  -6.758  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  76      19.189   1.383  -6.526  1.00  0.73           H  
ATOM   1121  N   GLU A  77      20.375  -2.078  -3.573  1.00  0.73           N  
ATOM   1122  CA  GLU A  77      19.943  -3.453  -3.383  1.00  0.73           C  
ATOM   1123  C   GLU A  77      19.022  -3.623  -2.182  1.00  0.73           C  
ATOM   1124  O   GLU A  77      18.527  -4.721  -1.933  1.00  0.73           O  
ATOM   1125  CB  GLU A  77      21.148  -4.372  -3.202  1.00  0.73           C  
ATOM   1126  CG  GLU A  77      22.055  -4.499  -4.421  1.00  0.73           C  
ATOM   1127  CD  GLU A  77      23.221  -5.409  -4.161  1.00  0.73           C  
ATOM   1128  OE1 GLU A  77      23.301  -5.919  -3.059  1.00  0.73           O  
ATOM   1129  OE2 GLU A  77      24.027  -5.596  -5.036  1.00  0.73           O  
ATOM   1130  H   GLU A  77      21.310  -1.823  -3.295  1.00  0.73           H  
ATOM   1131  HA  GLU A  77      19.394  -3.763  -4.274  1.00  0.73           H  
ATOM   1132 1HB  GLU A  77      21.754  -4.001  -2.374  1.00  0.73           H  
ATOM   1133 2HB  GLU A  77      20.805  -5.371  -2.932  1.00  0.73           H  
ATOM   1134 1HG  GLU A  77      21.477  -4.885  -5.260  1.00  0.73           H  
ATOM   1135 2HG  GLU A  77      22.424  -3.512  -4.691  1.00  0.73           H  
ATOM   1136  N   ASP A  78      18.778  -2.545  -1.438  1.00  0.72           N  
ATOM   1137  CA  ASP A  78      17.867  -2.624  -0.313  1.00  0.72           C  
ATOM   1138  C   ASP A  78      16.466  -2.302  -0.797  1.00  0.72           C  
ATOM   1139  O   ASP A  78      15.510  -2.329  -0.012  1.00  0.72           O  
ATOM   1140  CB  ASP A  78      18.262  -1.667   0.814  1.00  0.72           C  
ATOM   1141  CG  ASP A  78      19.570  -2.062   1.497  1.00  0.72           C  
ATOM   1142  OD1 ASP A  78      19.792  -3.234   1.701  1.00  0.72           O  
ATOM   1143  OD2 ASP A  78      20.355  -1.185   1.792  1.00  0.72           O  
ATOM   1144  H   ASP A  78      19.198  -1.645  -1.658  1.00  0.72           H  
ATOM   1145  HA  ASP A  78      17.869  -3.641   0.077  1.00  0.72           H  
ATOM   1146 1HB  ASP A  78      18.369  -0.660   0.406  1.00  0.72           H  
ATOM   1147 2HB  ASP A  78      17.473  -1.634   1.563  1.00  0.72           H  
ATOM   1148  N   SER A  79      16.331  -1.986  -2.097  1.00  0.71           N  
ATOM   1149  CA  SER A  79      15.012  -1.722  -2.617  1.00  0.71           C  
ATOM   1150  C   SER A  79      14.224  -3.008  -2.387  1.00  0.71           C  
ATOM   1151  O   SER A  79      14.693  -4.085  -2.758  1.00  0.71           O  
ATOM   1152  CB  SER A  79      15.074  -1.437  -4.103  1.00  0.71           C  
ATOM   1153  OG  SER A  79      15.874  -0.309  -4.395  1.00  0.71           O  
ATOM   1154  H   SER A  79      17.129  -1.938  -2.732  1.00  0.71           H  
ATOM   1155  HA  SER A  79      14.568  -0.897  -2.069  1.00  0.71           H  
ATOM   1156 1HB  SER A  79      15.472  -2.307  -4.624  1.00  0.71           H  
ATOM   1157 2HB  SER A  79      14.062  -1.271  -4.470  1.00  0.71           H  
ATOM   1158  HG  SER A  79      16.810  -0.630  -4.335  1.00  0.71           H  
ATOM   1159  N   ASP A  80      13.055  -2.904  -1.777  1.00  0.70           N  
ATOM   1160  CA  ASP A  80      12.243  -4.080  -1.462  1.00  0.70           C  
ATOM   1161  C   ASP A  80      10.900  -3.703  -0.858  1.00  0.70           C  
ATOM   1162  O   ASP A  80      10.676  -2.556  -0.469  1.00  0.70           O  
ATOM   1163  CB  ASP A  80      12.969  -5.040  -0.493  1.00  0.70           C  
ATOM   1164  CG  ASP A  80      12.415  -6.449  -0.532  1.00  0.70           C  
ATOM   1165  OD1 ASP A  80      11.628  -6.723  -1.404  1.00  0.70           O  
ATOM   1166  OD2 ASP A  80      12.713  -7.227   0.348  1.00  0.70           O  
ATOM   1167  H   ASP A  80      12.724  -1.968  -1.559  1.00  0.70           H  
ATOM   1168  HA  ASP A  80      12.053  -4.617  -2.391  1.00  0.70           H  
ATOM   1169 1HB  ASP A  80      14.035  -5.077  -0.690  1.00  0.70           H  
ATOM   1170 2HB  ASP A  80      12.849  -4.673   0.521  1.00  0.70           H  
ATOM   1171  N   THR A  81      10.027  -4.691  -0.719  1.00  0.69           N  
ATOM   1172  CA  THR A  81       8.811  -4.468   0.047  1.00  0.69           C  
ATOM   1173  C   THR A  81       9.084  -4.876   1.494  1.00  0.69           C  
ATOM   1174  O   THR A  81       9.450  -6.015   1.779  1.00  0.69           O  
ATOM   1175  CB  THR A  81       7.598  -5.259  -0.480  1.00  0.69           C  
ATOM   1176  OG1 THR A  81       7.324  -4.892  -1.839  1.00  0.69           O  
ATOM   1177  CG2 THR A  81       6.358  -4.921   0.393  1.00  0.69           C  
ATOM   1178  H   THR A  81      10.271  -5.609  -1.100  1.00  0.69           H  
ATOM   1179  HA  THR A  81       8.565  -3.413   0.038  1.00  0.69           H  
ATOM   1180  HB  THR A  81       7.803  -6.329  -0.430  1.00  0.69           H  
ATOM   1181  HG1 THR A  81       7.939  -5.358  -2.415  1.00  0.69           H  
ATOM   1182 1HG2 THR A  81       5.494  -5.473   0.028  1.00  0.69           H  
ATOM   1183 2HG2 THR A  81       6.551  -5.199   1.429  1.00  0.69           H  
ATOM   1184 3HG2 THR A  81       6.155  -3.850   0.341  1.00  0.69           H  
ATOM   1185  N   TYR A  82       8.890  -3.939   2.401  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       9.099  -4.164   3.815  1.00  0.70           C  
ATOM   1187  C   TYR A  82       7.738  -4.299   4.442  1.00  0.70           C  
ATOM   1188  O   TYR A  82       6.808  -3.558   4.101  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       9.883  -3.001   4.415  1.00  0.70           C  
ATOM   1190  CG  TYR A  82      11.314  -2.942   3.947  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82      11.617  -2.447   2.691  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      12.322  -3.345   4.782  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82      12.933  -2.403   2.271  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      13.638  -3.278   4.365  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82      13.940  -2.818   3.106  1.00  0.70           C  
ATOM   1196  OH  TYR A  82      15.253  -2.771   2.673  1.00  0.70           O  
ATOM   1197  H   TYR A  82       8.575  -3.027   2.091  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       9.644  -5.096   3.963  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       9.393  -2.064   4.149  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       9.884  -3.083   5.491  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82      10.817  -2.114   2.026  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82      12.076  -3.714   5.775  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82      13.183  -2.044   1.278  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      14.430  -3.595   5.024  1.00  0.70           H  
ATOM   1205  HH  TYR A  82      15.279  -2.589   1.702  1.00  0.70           H  
ATOM   1206  N   VAL A  83       7.597  -5.245   5.344  1.00  0.75           N  
ATOM   1207  CA  VAL A  83       6.301  -5.434   5.952  1.00  0.75           C  
ATOM   1208  C   VAL A  83       6.389  -5.298   7.447  1.00  0.75           C  
ATOM   1209  O   VAL A  83       7.223  -5.937   8.088  1.00  0.75           O  
ATOM   1210  CB  VAL A  83       5.739  -6.824   5.595  1.00  0.75           C  
ATOM   1211  CG1 VAL A  83       4.328  -6.991   6.240  1.00  0.75           C  
ATOM   1212  CG2 VAL A  83       5.760  -6.996   4.053  1.00  0.75           C  
ATOM   1213  H   VAL A  83       8.388  -5.838   5.585  1.00  0.75           H  
ATOM   1214  HA  VAL A  83       5.615  -4.676   5.580  1.00  0.75           H  
ATOM   1215  HB  VAL A  83       6.372  -7.597   6.037  1.00  0.75           H  
ATOM   1216 1HG1 VAL A  83       3.930  -7.979   6.013  1.00  0.75           H  
ATOM   1217 2HG1 VAL A  83       4.403  -6.881   7.323  1.00  0.75           H  
ATOM   1218 3HG1 VAL A  83       3.651  -6.235   5.857  1.00  0.75           H  
ATOM   1219 1HG2 VAL A  83       5.381  -7.982   3.792  1.00  0.75           H  
ATOM   1220 2HG2 VAL A  83       5.162  -6.244   3.583  1.00  0.75           H  
ATOM   1221 3HG2 VAL A  83       6.787  -6.906   3.689  1.00  0.75           H  
ATOM   1222  N   CYS A  84       5.558  -4.430   7.995  1.00  0.84           N  
ATOM   1223  CA  CYS A  84       5.494  -4.245   9.429  1.00  0.84           C  
ATOM   1224  C   CYS A  84       4.320  -5.019   9.969  1.00  0.84           C  
ATOM   1225  O   CYS A  84       3.186  -4.809   9.525  1.00  0.84           O  
ATOM   1226  CB  CYS A  84       5.324  -2.795   9.799  1.00  0.84           C  
ATOM   1227  SG  CYS A  84       5.211  -2.504  11.578  1.00  0.84           S  
ATOM   1228  H   CYS A  84       4.915  -3.914   7.392  1.00  0.84           H  
ATOM   1229  HA  CYS A  84       6.409  -4.621   9.885  1.00  0.84           H  
ATOM   1230 1HB  CYS A  84       6.143  -2.238   9.415  1.00  0.84           H  
ATOM   1231 2HB  CYS A  84       4.429  -2.410   9.332  1.00  0.84           H  
ATOM   1232  N   THR A  85       4.580  -5.931  10.892  1.00  0.96           N  
ATOM   1233  CA  THR A  85       3.516  -6.730  11.455  1.00  0.96           C  
ATOM   1234  C   THR A  85       3.353  -6.465  12.949  1.00  0.96           C  
ATOM   1235  O   THR A  85       4.318  -6.540  13.709  1.00  0.96           O  
ATOM   1236  CB  THR A  85       3.761  -8.226  11.230  1.00  0.96           C  
ATOM   1237  OG1 THR A  85       3.849  -8.488   9.832  1.00  0.96           O  
ATOM   1238  CG2 THR A  85       2.572  -9.018  11.809  1.00  0.96           C  
ATOM   1239  H   THR A  85       5.534  -6.076  11.199  1.00  0.96           H  
ATOM   1240  HA  THR A  85       2.603  -6.465  10.954  1.00  0.96           H  
ATOM   1241  HB  THR A  85       4.690  -8.531  11.714  1.00  0.96           H  
ATOM   1242  HG1 THR A  85       3.111  -8.060   9.389  1.00  0.96           H  
ATOM   1243 1HG2 THR A  85       2.724 -10.083  11.640  1.00  0.96           H  
ATOM   1244 2HG2 THR A  85       2.486  -8.834  12.877  1.00  0.96           H  
ATOM   1245 3HG2 THR A  85       1.651  -8.700  11.311  1.00  0.96           H  
ATOM   1246  N   LEU A  86       2.125  -6.172  13.364  1.00  1.08           N  
ATOM   1247  CA  LEU A  86       1.798  -5.908  14.770  1.00  1.08           C  
ATOM   1248  C   LEU A  86       0.547  -6.635  15.193  1.00  1.08           C  
ATOM   1249  O   LEU A  86      -0.529  -6.326  14.700  1.00  1.08           O  
ATOM   1250  CB  LEU A  86       1.534  -4.423  14.961  1.00  1.08           C  
ATOM   1251  CG  LEU A  86       1.052  -4.015  16.332  1.00  1.08           C  
ATOM   1252  CD1 LEU A  86       2.105  -4.293  17.360  1.00  1.08           C  
ATOM   1253  CD2 LEU A  86       0.672  -2.595  16.269  1.00  1.08           C  
ATOM   1254  H   LEU A  86       1.391  -6.136  12.654  1.00  1.08           H  
ATOM   1255  HA  LEU A  86       2.626  -6.232  15.401  1.00  1.08           H  
ATOM   1256 1HB  LEU A  86       2.461  -3.880  14.763  1.00  1.08           H  
ATOM   1257 2HB  LEU A  86       0.788  -4.101  14.235  1.00  1.08           H  
ATOM   1258  HG  LEU A  86       0.178  -4.607  16.604  1.00  1.08           H  
ATOM   1259 1HD1 LEU A  86       1.750  -4.005  18.347  1.00  1.08           H  
ATOM   1260 2HD1 LEU A  86       2.347  -5.355  17.363  1.00  1.08           H  
ATOM   1261 3HD1 LEU A  86       2.980  -3.718  17.109  1.00  1.08           H  
ATOM   1262 1HD2 LEU A  86       0.308  -2.279  17.244  1.00  1.08           H  
ATOM   1263 2HD2 LEU A  86       1.530  -2.007  15.982  1.00  1.08           H  
ATOM   1264 3HD2 LEU A  86      -0.114  -2.474  15.519  1.00  1.08           H  
ATOM   1265  N   LYS A  87       0.649  -7.595  16.101  1.00  1.19           N  
ATOM   1266  CA  LYS A  87      -0.567  -8.345  16.468  1.00  1.19           C  
ATOM   1267  C   LYS A  87      -1.331  -8.839  15.221  1.00  1.19           C  
ATOM   1268  O   LYS A  87      -2.554  -8.715  15.154  1.00  1.19           O  
ATOM   1269  CB  LYS A  87      -1.520  -7.480  17.302  1.00  1.19           C  
ATOM   1270  CG  LYS A  87      -0.961  -6.984  18.605  1.00  1.19           C  
ATOM   1271  CD  LYS A  87      -1.967  -6.089  19.314  1.00  1.19           C  
ATOM   1272  CE  LYS A  87      -3.117  -6.910  19.899  1.00  1.19           C  
ATOM   1273  NZ  LYS A  87      -4.082  -6.066  20.653  1.00  1.19           N  
ATOM   1274  H   LYS A  87       1.558  -7.788  16.537  1.00  1.19           H  
ATOM   1275  HA  LYS A  87      -0.273  -9.221  17.048  1.00  1.19           H  
ATOM   1276 1HB  LYS A  87      -1.849  -6.613  16.731  1.00  1.19           H  
ATOM   1277 2HB  LYS A  87      -2.411  -8.062  17.532  1.00  1.19           H  
ATOM   1278 1HG  LYS A  87      -0.712  -7.831  19.243  1.00  1.19           H  
ATOM   1279 2HG  LYS A  87      -0.053  -6.417  18.410  1.00  1.19           H  
ATOM   1280 1HD  LYS A  87      -1.472  -5.543  20.119  1.00  1.19           H  
ATOM   1281 2HD  LYS A  87      -2.371  -5.366  18.603  1.00  1.19           H  
ATOM   1282 1HE  LYS A  87      -3.645  -7.406  19.086  1.00  1.19           H  
ATOM   1283 2HE  LYS A  87      -2.710  -7.665  20.570  1.00  1.19           H  
ATOM   1284 1HZ  LYS A  87      -4.824  -6.648  21.018  1.00  1.19           H  
ATOM   1285 2HZ  LYS A  87      -3.609  -5.611  21.418  1.00  1.19           H  
ATOM   1286 3HZ  LYS A  87      -4.474  -5.370  20.036  1.00  1.19           H  
ATOM   1287  N   ASP A  88      -0.597  -9.352  14.231  1.00  1.22           N  
ATOM   1288  CA  ASP A  88      -1.109  -9.832  12.932  1.00  1.22           C  
ATOM   1289  C   ASP A  88      -1.689  -8.731  12.002  1.00  1.22           C  
ATOM   1290  O   ASP A  88      -2.148  -9.032  10.898  1.00  1.22           O  
ATOM   1291  CB  ASP A  88      -2.161 -10.937  13.134  1.00  1.22           C  
ATOM   1292  CG  ASP A  88      -1.589 -12.177  13.833  1.00  1.22           C  
ATOM   1293  OD1 ASP A  88      -0.503 -12.583  13.489  1.00  1.22           O  
ATOM   1294  OD2 ASP A  88      -2.236 -12.692  14.711  1.00  1.22           O  
ATOM   1295  H   ASP A  88       0.398  -9.407  14.390  1.00  1.22           H  
ATOM   1296  HA  ASP A  88      -0.270 -10.284  12.402  1.00  1.22           H  
ATOM   1297 1HB  ASP A  88      -3.009 -10.565  13.699  1.00  1.22           H  
ATOM   1298 2HB  ASP A  88      -2.543 -11.242  12.160  1.00  1.22           H  
ATOM   1299  N   GLN A  89      -1.596  -7.463  12.402  1.00  1.18           N  
ATOM   1300  CA  GLN A  89      -1.929  -6.314  11.558  1.00  1.18           C  
ATOM   1301  C   GLN A  89      -0.785  -6.139  10.592  1.00  1.18           C  
ATOM   1302  O   GLN A  89       0.360  -6.175  11.033  1.00  1.18           O  
ATOM   1303  CB  GLN A  89      -2.024  -5.030  12.403  1.00  1.18           C  
ATOM   1304  CG  GLN A  89      -2.403  -3.746  11.680  1.00  1.18           C  
ATOM   1305  CD  GLN A  89      -2.337  -2.518  12.639  1.00  1.18           C  
ATOM   1306  OE1 GLN A  89      -2.927  -2.487  13.727  1.00  1.18           O  
ATOM   1307  NE2 GLN A  89      -1.562  -1.518  12.213  1.00  1.18           N  
ATOM   1308  H   GLN A  89      -1.262  -7.262  13.337  1.00  1.18           H  
ATOM   1309  HA  GLN A  89      -2.851  -6.505  11.009  1.00  1.18           H  
ATOM   1310 1HB  GLN A  89      -2.719  -5.188  13.228  1.00  1.18           H  
ATOM   1311 2HB  GLN A  89      -1.056  -4.838  12.842  1.00  1.18           H  
ATOM   1312 1HG  GLN A  89      -1.701  -3.577  10.860  1.00  1.18           H  
ATOM   1313 2HG  GLN A  89      -3.418  -3.837  11.295  1.00  1.18           H  
ATOM   1314 1HE2 GLN A  89      -1.399  -0.671  12.770  1.00  1.18           H  
ATOM   1315 2HE2 GLN A  89      -1.094  -1.593  11.335  1.00  1.18           H  
ATOM   1316  N   GLU A  90      -1.042  -5.922   9.304  1.00  1.09           N  
ATOM   1317  CA  GLU A  90       0.098  -5.701   8.412  1.00  1.09           C  
ATOM   1318  C   GLU A  90       0.036  -4.388   7.641  1.00  1.09           C  
ATOM   1319  O   GLU A  90      -1.002  -4.022   7.083  1.00  1.09           O  
ATOM   1320  CB  GLU A  90       0.225  -6.840   7.387  1.00  1.09           C  
ATOM   1321  CG  GLU A  90       0.543  -8.227   7.945  1.00  1.09           C  
ATOM   1322  CD  GLU A  90       0.651  -9.278   6.842  1.00  1.09           C  
ATOM   1323  OE1 GLU A  90       0.361  -8.950   5.713  1.00  1.09           O  
ATOM   1324  OE2 GLU A  90       1.031 -10.390   7.123  1.00  1.09           O  
ATOM   1325  H   GLU A  90      -1.988  -5.915   8.951  1.00  1.09           H  
ATOM   1326  HA  GLU A  90       1.004  -5.684   9.009  1.00  1.09           H  
ATOM   1327 1HB  GLU A  90      -0.703  -6.919   6.823  1.00  1.09           H  
ATOM   1328 2HB  GLU A  90       1.015  -6.588   6.674  1.00  1.09           H  
ATOM   1329 1HG  GLU A  90       1.479  -8.178   8.485  1.00  1.09           H  
ATOM   1330 2HG  GLU A  90      -0.237  -8.517   8.651  1.00  1.09           H  
ATOM   1331  N   ILE A  91       1.193  -3.729   7.566  1.00  0.98           N  
ATOM   1332  CA  ILE A  91       1.403  -2.529   6.761  1.00  0.98           C  
ATOM   1333  C   ILE A  91       2.536  -2.791   5.782  1.00  0.98           C  
ATOM   1334  O   ILE A  91       3.637  -3.178   6.185  1.00  0.98           O  
ATOM   1335  CB  ILE A  91       1.724  -1.294   7.629  1.00  0.98           C  
ATOM   1336  CG1 ILE A  91       0.541  -0.991   8.579  1.00  0.98           C  
ATOM   1337  CG2 ILE A  91       2.069  -0.093   6.760  1.00  0.98           C  
ATOM   1338  CD1 ILE A  91       0.835   0.084   9.609  1.00  0.98           C  
ATOM   1339  H   ILE A  91       1.973  -4.094   8.117  1.00  0.98           H  
ATOM   1340  HA  ILE A  91       0.498  -2.322   6.191  1.00  0.98           H  
ATOM   1341  HB  ILE A  91       2.580  -1.521   8.256  1.00  0.98           H  
ATOM   1342 1HG1 ILE A  91      -0.316  -0.680   7.980  1.00  0.98           H  
ATOM   1343 2HG1 ILE A  91       0.275  -1.900   9.116  1.00  0.98           H  
ATOM   1344 1HG2 ILE A  91       2.315   0.758   7.397  1.00  0.98           H  
ATOM   1345 2HG2 ILE A  91       2.926  -0.330   6.132  1.00  0.98           H  
ATOM   1346 3HG2 ILE A  91       1.217   0.157   6.129  1.00  0.98           H  
ATOM   1347 1HD1 ILE A  91      -0.042   0.241  10.241  1.00  0.98           H  
ATOM   1348 2HD1 ILE A  91       1.657  -0.225  10.215  1.00  0.98           H  
ATOM   1349 3HD1 ILE A  91       1.086   1.014   9.102  1.00  0.98           H  
ATOM   1350  N   LYS A  92       2.274  -2.597   4.492  1.00  0.88           N  
ATOM   1351  CA  LYS A  92       3.308  -2.887   3.507  1.00  0.88           C  
ATOM   1352  C   LYS A  92       3.836  -1.619   2.858  1.00  0.88           C  
ATOM   1353  O   LYS A  92       3.061  -0.776   2.368  1.00  0.88           O  
ATOM   1354  CB  LYS A  92       2.765  -3.867   2.474  1.00  0.88           C  
ATOM   1355  CG  LYS A  92       2.356  -5.179   3.129  1.00  0.88           C  
ATOM   1356  CD  LYS A  92       1.945  -6.251   2.164  1.00  0.88           C  
ATOM   1357  CE  LYS A  92       1.571  -7.523   2.935  1.00  0.88           C  
ATOM   1358  NZ  LYS A  92       1.114  -8.612   2.040  1.00  0.88           N  
ATOM   1359  H   LYS A  92       1.362  -2.272   4.203  1.00  0.88           H  
ATOM   1360  HA  LYS A  92       4.150  -3.365   4.007  1.00  0.88           H  
ATOM   1361 1HB  LYS A  92       1.903  -3.440   1.964  1.00  0.88           H  
ATOM   1362 2HB  LYS A  92       3.532  -4.076   1.726  1.00  0.88           H  
ATOM   1363 1HG  LYS A  92       3.146  -5.531   3.741  1.00  0.88           H  
ATOM   1364 2HG  LYS A  92       1.503  -4.986   3.782  1.00  0.88           H  
ATOM   1365 1HD  LYS A  92       1.087  -5.917   1.579  1.00  0.88           H  
ATOM   1366 2HD  LYS A  92       2.770  -6.471   1.486  1.00  0.88           H  
ATOM   1367 1HE  LYS A  92       2.441  -7.868   3.496  1.00  0.88           H  
ATOM   1368 2HE  LYS A  92       0.772  -7.288   3.642  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  92       0.878  -9.425   2.602  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  92       0.298  -8.307   1.530  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  92       1.847  -8.850   1.392  1.00  0.88           H  
ATOM   1372  N   ILE A  93       5.164  -1.502   2.881  1.00  0.81           N  
ATOM   1373  CA  ILE A  93       5.849  -0.346   2.347  1.00  0.81           C  
ATOM   1374  C   ILE A  93       6.854  -0.730   1.279  1.00  0.81           C  
ATOM   1375  O   ILE A  93       7.736  -1.562   1.491  1.00  0.81           O  
ATOM   1376  CB  ILE A  93       6.572   0.421   3.458  1.00  0.81           C  
ATOM   1377  CG1 ILE A  93       5.590   0.853   4.507  1.00  0.81           C  
ATOM   1378  CG2 ILE A  93       7.209   1.653   2.861  1.00  0.81           C  
ATOM   1379  CD1 ILE A  93       6.227   1.457   5.669  1.00  0.81           C  
ATOM   1380  H   ILE A  93       5.721  -2.245   3.307  1.00  0.81           H  
ATOM   1381  HA  ILE A  93       5.113   0.316   1.897  1.00  0.81           H  
ATOM   1382  HB  ILE A  93       7.326  -0.210   3.933  1.00  0.81           H  
ATOM   1383 1HG1 ILE A  93       4.911   1.551   4.091  1.00  0.81           H  
ATOM   1384 2HG1 ILE A  93       5.031  -0.009   4.853  1.00  0.81           H  
ATOM   1385 1HG2 ILE A  93       7.679   2.209   3.641  1.00  0.81           H  
ATOM   1386 2HG2 ILE A  93       7.944   1.379   2.105  1.00  0.81           H  
ATOM   1387 3HG2 ILE A  93       6.433   2.263   2.402  1.00  0.81           H  
ATOM   1388 1HD1 ILE A  93       5.458   1.732   6.379  1.00  0.81           H  
ATOM   1389 2HD1 ILE A  93       6.887   0.734   6.102  1.00  0.81           H  
ATOM   1390 3HD1 ILE A  93       6.789   2.343   5.378  1.00  0.81           H  
ATOM   1391  N   LYS A  94       6.727  -0.122   0.123  1.00  0.78           N  
ATOM   1392  CA  LYS A  94       7.614  -0.416  -0.979  1.00  0.78           C  
ATOM   1393  C   LYS A  94       8.720   0.618  -1.036  1.00  0.78           C  
ATOM   1394  O   LYS A  94       8.475   1.797  -1.303  1.00  0.78           O  
ATOM   1395  CB  LYS A  94       6.824  -0.468  -2.269  1.00  0.78           C  
ATOM   1396  CG  LYS A  94       5.790  -1.593  -2.290  1.00  0.78           C  
ATOM   1397  CD  LYS A  94       5.002  -1.618  -3.585  1.00  0.78           C  
ATOM   1398  CE  LYS A  94       3.980  -2.748  -3.584  1.00  0.78           C  
ATOM   1399  NZ  LYS A  94       3.180  -2.779  -4.843  1.00  0.78           N  
ATOM   1400  H   LYS A  94       6.003   0.577   0.016  1.00  0.78           H  
ATOM   1401  HA  LYS A  94       8.078  -1.385  -0.819  1.00  0.78           H  
ATOM   1402 1HB  LYS A  94       6.314   0.477  -2.425  1.00  0.78           H  
ATOM   1403 2HB  LYS A  94       7.504  -0.628  -3.095  1.00  0.78           H  
ATOM   1404 1HG  LYS A  94       6.298  -2.545  -2.165  1.00  0.78           H  
ATOM   1405 2HG  LYS A  94       5.099  -1.459  -1.459  1.00  0.78           H  
ATOM   1406 1HD  LYS A  94       4.487  -0.663  -3.714  1.00  0.78           H  
ATOM   1407 2HD  LYS A  94       5.686  -1.760  -4.421  1.00  0.78           H  
ATOM   1408 1HE  LYS A  94       4.504  -3.698  -3.472  1.00  0.78           H  
ATOM   1409 2HE  LYS A  94       3.308  -2.618  -2.740  1.00  0.78           H  
ATOM   1410 1HZ  LYS A  94       2.516  -3.540  -4.804  1.00  0.78           H  
ATOM   1411 2HZ  LYS A  94       2.685  -1.904  -4.948  1.00  0.78           H  
ATOM   1412 3HZ  LYS A  94       3.798  -2.912  -5.632  1.00  0.78           H  
ATOM   1413  N   LEU A  95       9.928   0.176  -0.722  1.00  0.79           N  
ATOM   1414  CA  LEU A  95      11.079   1.052  -0.670  1.00  0.79           C  
ATOM   1415  C   LEU A  95      11.914   0.936  -1.907  1.00  0.79           C  
ATOM   1416  O   LEU A  95      12.359  -0.153  -2.272  1.00  0.79           O  
ATOM   1417  CB  LEU A  95      11.966   0.767   0.542  1.00  0.79           C  
ATOM   1418  CG  LEU A  95      13.271   1.583   0.598  1.00  0.79           C  
ATOM   1419  CD1 LEU A  95      12.927   3.053   0.708  1.00  0.79           C  
ATOM   1420  CD2 LEU A  95      14.109   1.117   1.801  1.00  0.79           C  
ATOM   1421  H   LEU A  95      10.061  -0.814  -0.523  1.00  0.79           H  
ATOM   1422  HA  LEU A  95      10.724   2.073  -0.590  1.00  0.79           H  
ATOM   1423 1HB  LEU A  95      11.399   0.959   1.453  1.00  0.79           H  
ATOM   1424 2HB  LEU A  95      12.226  -0.271   0.510  1.00  0.79           H  
ATOM   1425  HG  LEU A  95      13.840   1.438  -0.314  1.00  0.79           H  
ATOM   1426 1HD1 LEU A  95      13.837   3.645   0.743  1.00  0.79           H  
ATOM   1427 2HD1 LEU A  95      12.356   3.351  -0.148  1.00  0.79           H  
ATOM   1428 3HD1 LEU A  95      12.342   3.223   1.586  1.00  0.79           H  
ATOM   1429 1HD2 LEU A  95      15.033   1.694   1.846  1.00  0.79           H  
ATOM   1430 2HD2 LEU A  95      13.548   1.261   2.722  1.00  0.79           H  
ATOM   1431 3HD2 LEU A  95      14.351   0.063   1.686  1.00  0.79           H  
ATOM   1432  N   TYR A  96      12.143   2.060  -2.544  1.00  0.83           N  
ATOM   1433  CA  TYR A  96      12.983   2.067  -3.708  1.00  0.83           C  
ATOM   1434  C   TYR A  96      14.161   2.918  -3.328  1.00  0.83           C  
ATOM   1435  O   TYR A  96      13.971   3.932  -2.671  1.00  0.83           O  
ATOM   1436  CB  TYR A  96      12.217   2.671  -4.872  1.00  0.83           C  
ATOM   1437  CG  TYR A  96      10.946   1.935  -5.107  1.00  0.83           C  
ATOM   1438  CD1 TYR A  96       9.782   2.381  -4.478  1.00  0.83           C  
ATOM   1439  CD2 TYR A  96      10.918   0.811  -5.911  1.00  0.83           C  
ATOM   1440  CE1 TYR A  96       8.595   1.723  -4.686  1.00  0.83           C  
ATOM   1441  CE2 TYR A  96       9.721   0.152  -6.116  1.00  0.83           C  
ATOM   1442  CZ  TYR A  96       8.567   0.607  -5.516  1.00  0.83           C  
ATOM   1443  OH  TYR A  96       7.382  -0.049  -5.741  1.00  0.83           O  
ATOM   1444  H   TYR A  96      11.706   2.920  -2.207  1.00  0.83           H  
ATOM   1445  HA  TYR A  96      13.329   1.063  -3.943  1.00  0.83           H  
ATOM   1446 1HB  TYR A  96      11.991   3.703  -4.667  1.00  0.83           H  
ATOM   1447 2HB  TYR A  96      12.809   2.633  -5.775  1.00  0.83           H  
ATOM   1448  HD1 TYR A  96       9.810   3.258  -3.830  1.00  0.83           H  
ATOM   1449  HD2 TYR A  96      11.832   0.459  -6.391  1.00  0.83           H  
ATOM   1450  HE1 TYR A  96       7.682   2.076  -4.203  1.00  0.83           H  
ATOM   1451  HE2 TYR A  96       9.681  -0.724  -6.759  1.00  0.83           H  
ATOM   1452  HH  TYR A  96       6.669   0.432  -5.306  1.00  0.83           H  
ATOM   1453  N   VAL A  97      15.357   2.526  -3.709  1.00  0.91           N  
ATOM   1454  CA  VAL A  97      16.519   3.347  -3.393  1.00  0.91           C  
ATOM   1455  C   VAL A  97      17.214   3.762  -4.682  1.00  0.91           C  
ATOM   1456  O   VAL A  97      17.508   2.919  -5.529  1.00  0.91           O  
ATOM   1457  CB  VAL A  97      17.475   2.572  -2.461  1.00  0.91           C  
ATOM   1458  CG1 VAL A  97      18.680   3.425  -2.158  1.00  0.91           C  
ATOM   1459  CG2 VAL A  97      16.760   2.175  -1.170  1.00  0.91           C  
ATOM   1460  H   VAL A  97      15.470   1.635  -4.187  1.00  0.91           H  
ATOM   1461  HA  VAL A  97      16.193   4.249  -2.878  1.00  0.91           H  
ATOM   1462  HB  VAL A  97      17.809   1.676  -2.961  1.00  0.91           H  
ATOM   1463 1HG1 VAL A  97      19.374   2.886  -1.519  1.00  0.91           H  
ATOM   1464 2HG1 VAL A  97      19.152   3.670  -3.085  1.00  0.91           H  
ATOM   1465 3HG1 VAL A  97      18.365   4.335  -1.657  1.00  0.91           H  
ATOM   1466 1HG2 VAL A  97      17.452   1.620  -0.536  1.00  0.91           H  
ATOM   1467 2HG2 VAL A  97      16.417   3.068  -0.648  1.00  0.91           H  
ATOM   1468 3HG2 VAL A  97      15.912   1.542  -1.409  1.00  0.91           H  
ATOM   1469  N   LEU A  98      17.417   5.066  -4.869  1.00  1.05           N  
ATOM   1470  CA  LEU A  98      18.019   5.555  -6.104  1.00  1.05           C  
ATOM   1471  C   LEU A  98      19.477   5.910  -5.886  1.00  1.05           C  
ATOM   1472  O   LEU A  98      19.875   6.181  -4.758  1.00  1.05           O  
ATOM   1473  CB  LEU A  98      17.307   6.819  -6.607  1.00  1.05           C  
ATOM   1474  CG  LEU A  98      15.786   6.746  -6.751  1.00  1.05           C  
ATOM   1475  CD1 LEU A  98      15.288   8.048  -7.409  1.00  1.05           C  
ATOM   1476  CD2 LEU A  98      15.388   5.513  -7.471  1.00  1.05           C  
ATOM   1477  H   LEU A  98      17.136   5.733  -4.151  1.00  1.05           H  
ATOM   1478  HA  LEU A  98      17.960   4.778  -6.866  1.00  1.05           H  
ATOM   1479 1HB  LEU A  98      17.526   7.630  -5.909  1.00  1.05           H  
ATOM   1480 2HB  LEU A  98      17.723   7.086  -7.581  1.00  1.05           H  
ATOM   1481  HG  LEU A  98      15.350   6.713  -5.761  1.00  1.05           H  
ATOM   1482 1HD1 LEU A  98      14.202   8.036  -7.481  1.00  1.05           H  
ATOM   1483 2HD1 LEU A  98      15.595   8.900  -6.826  1.00  1.05           H  
ATOM   1484 3HD1 LEU A  98      15.715   8.128  -8.404  1.00  1.05           H  
ATOM   1485 1HD2 LEU A  98      14.303   5.464  -7.544  1.00  1.05           H  
ATOM   1486 2HD2 LEU A  98      15.830   5.506  -8.453  1.00  1.05           H  
ATOM   1487 3HD2 LEU A  98      15.745   4.667  -6.914  1.00  1.05           H  
ATOM   1488  N   ASP A  99      20.283   5.942  -6.943  1.00  1.27           N  
ATOM   1489  CA  ASP A  99      21.662   6.410  -6.770  1.00  1.27           C  
ATOM   1490  C   ASP A  99      21.936   7.447  -7.850  1.00  1.27           C  
ATOM   1491  O   ASP A  99      21.966   7.128  -9.044  1.00  1.27           O  
ATOM   1492  CB  ASP A  99      22.676   5.262  -6.829  1.00  1.27           C  
ATOM   1493  CG  ASP A  99      24.120   5.668  -6.446  1.00  1.27           C  
ATOM   1494  OD1 ASP A  99      24.380   6.839  -6.358  1.00  1.27           O  
ATOM   1495  OD2 ASP A  99      24.924   4.795  -6.206  1.00  1.27           O  
ATOM   1496  H   ASP A  99      19.950   5.654  -7.870  1.00  1.27           H  
ATOM   1497  HA  ASP A  99      21.761   6.899  -5.801  1.00  1.27           H  
ATOM   1498 1HB  ASP A  99      22.346   4.443  -6.217  1.00  1.27           H  
ATOM   1499 2HB  ASP A  99      22.727   4.903  -7.823  1.00  1.27           H  
ATOM   1500  N   VAL A 100      22.054   8.711  -7.449  1.00  1.56           N  
ATOM   1501  CA  VAL A 100      22.181   9.756  -8.448  1.00  1.56           C  
ATOM   1502  C   VAL A 100      23.641  10.139  -8.680  1.00  1.56           C  
ATOM   1503  O   VAL A 100      24.222   9.756  -9.686  1.00  1.56           O  
ATOM   1504  CB  VAL A 100      21.368  10.988  -7.989  1.00  1.56           C  
ATOM   1505  CG1 VAL A 100      21.510  12.162  -8.992  1.00  1.56           C  
ATOM   1506  CG2 VAL A 100      19.912  10.594  -7.796  1.00  1.56           C  
ATOM   1507  H   VAL A 100      22.056   8.927  -6.462  1.00  1.56           H  
ATOM   1508  HA  VAL A 100      21.770   9.375  -9.367  1.00  1.56           H  
ATOM   1509  HB  VAL A 100      21.758  11.321  -7.043  1.00  1.56           H  
ATOM   1510 1HG1 VAL A 100      20.941  13.014  -8.629  1.00  1.56           H  
ATOM   1511 2HG1 VAL A 100      22.554  12.449  -9.096  1.00  1.56           H  
ATOM   1512 3HG1 VAL A 100      21.129  11.874  -9.953  1.00  1.56           H  
ATOM   1513 1HG2 VAL A 100      19.346  11.459  -7.441  1.00  1.56           H  
ATOM   1514 2HG2 VAL A 100      19.509  10.260  -8.722  1.00  1.56           H  
ATOM   1515 3HG2 VAL A 100      19.840   9.792  -7.066  1.00  1.56           H  
ATOM   1516  N   TYR A 101      24.259  10.843  -7.726  1.00  1.88           N  
ATOM   1517  CA  TYR A 101      25.719  11.063  -7.584  1.00  1.88           C  
ATOM   1518  C   TYR A 101      26.509  11.779  -8.732  1.00  1.88           C  
ATOM   1519  O   TYR A 101      27.455  12.511  -8.452  1.00  1.88           O  
ATOM   1520  CB  TYR A 101      26.360   9.709  -7.246  1.00  1.88           C  
ATOM   1521  CG  TYR A 101      27.844   9.746  -6.955  1.00  1.88           C  
ATOM   1522  CD1 TYR A 101      28.300  10.286  -5.758  1.00  1.88           C  
ATOM   1523  CD2 TYR A 101      28.739   9.202  -7.845  1.00  1.88           C  
ATOM   1524  CE1 TYR A 101      29.652  10.299  -5.474  1.00  1.88           C  
ATOM   1525  CE2 TYR A 101      30.095   9.210  -7.561  1.00  1.88           C  
ATOM   1526  CZ  TYR A 101      30.550   9.759  -6.385  1.00  1.88           C  
ATOM   1527  OH  TYR A 101      31.898   9.768  -6.106  1.00  1.88           O  
ATOM   1528  H   TYR A 101      23.680  11.184  -6.976  1.00  1.88           H  
ATOM   1529  HA  TYR A 101      25.845  11.692  -6.704  1.00  1.88           H  
ATOM   1530 1HB  TYR A 101      25.855   9.278  -6.377  1.00  1.88           H  
ATOM   1531 2HB  TYR A 101      26.200   9.017  -8.074  1.00  1.88           H  
ATOM   1532  HD1 TYR A 101      27.589  10.704  -5.044  1.00  1.88           H  
ATOM   1533  HD2 TYR A 101      28.374   8.762  -8.765  1.00  1.88           H  
ATOM   1534  HE1 TYR A 101      30.009  10.728  -4.537  1.00  1.88           H  
ATOM   1535  HE2 TYR A 101      30.805   8.779  -8.266  1.00  1.88           H  
ATOM   1536  HH  TYR A 101      32.380   9.400  -6.851  1.00  1.88           H  
ATOM   1537  N   ALA A 102      26.067  11.626  -9.987  1.00  2.14           N  
ATOM   1538  CA  ALA A 102      26.594  12.173 -11.262  1.00  2.14           C  
ATOM   1539  C   ALA A 102      27.959  11.603 -11.684  1.00  2.14           C  
ATOM   1540  O   ALA A 102      28.541  12.050 -12.684  1.00  2.14           O  
ATOM   1541  CB  ALA A 102      26.702  13.684 -11.197  1.00  2.14           C  
ATOM   1542  H   ALA A 102      25.294  10.994 -10.084  1.00  2.14           H  
ATOM   1543  HA  ALA A 102      25.870  11.912 -12.035  1.00  2.14           H  
ATOM   1544 1HB  ALA A 102      27.017  14.048 -12.161  1.00  2.14           H  
ATOM   1545 2HB  ALA A 102      25.735  14.108 -10.949  1.00  2.14           H  
ATOM   1546 3HB  ALA A 102      27.428  13.974 -10.452  1.00  2.14           H  
ATOM   1547  N   LYS A 103      28.436  10.602 -10.956  1.00  2.22           N  
ATOM   1548  CA  LYS A 103      29.625   9.832 -11.304  1.00  2.22           C  
ATOM   1549  C   LYS A 103      30.757  10.687 -11.865  1.00  2.22           C  
ATOM   1550  O   LYS A 103      31.268  11.586 -11.195  1.00  2.22           O  
ATOM   1551  CB  LYS A 103      29.217   8.723 -12.271  1.00  2.22           C  
ATOM   1552  CG  LYS A 103      28.204   7.761 -11.675  1.00  2.22           C  
ATOM   1553  CD  LYS A 103      27.881   6.640 -12.631  1.00  2.22           C  
ATOM   1554  CE  LYS A 103      26.823   5.710 -12.062  1.00  2.22           C  
ATOM   1555  NZ  LYS A 103      26.442   4.670 -13.036  1.00  2.22           N  
ATOM   1556  H   LYS A 103      27.914  10.340 -10.133  1.00  2.22           H  
ATOM   1557  HA  LYS A 103      30.006   9.362 -10.407  1.00  2.22           H  
ATOM   1558 1HB  LYS A 103      28.771   9.153 -13.174  1.00  2.22           H  
ATOM   1559 2HB  LYS A 103      30.088   8.132 -12.556  1.00  2.22           H  
ATOM   1560 1HG  LYS A 103      28.597   7.340 -10.752  1.00  2.22           H  
ATOM   1561 2HG  LYS A 103      27.280   8.301 -11.447  1.00  2.22           H  
ATOM   1562 1HD  LYS A 103      27.525   7.044 -13.567  1.00  2.22           H  
ATOM   1563 2HD  LYS A 103      28.781   6.063 -12.828  1.00  2.22           H  
ATOM   1564 1HE  LYS A 103      27.214   5.230 -11.168  1.00  2.22           H  
ATOM   1565 2HE  LYS A 103      25.932   6.287 -11.796  1.00  2.22           H  
ATOM   1566 1HZ  LYS A 103      25.742   4.067 -12.642  1.00  2.22           H  
ATOM   1567 2HZ  LYS A 103      26.054   5.121 -13.876  1.00  2.22           H  
ATOM   1568 3HZ  LYS A 103      27.242   4.129 -13.296  1.00  2.22           H  
ATOM   1569  N   THR A 104      31.119  10.380 -13.110  1.00  2.10           N  
ATOM   1570  CA  THR A 104      32.140  11.041 -13.906  1.00  2.10           C  
ATOM   1571  C   THR A 104      33.198  11.815 -13.111  1.00  2.10           C  
ATOM   1572  O   THR A 104      34.012  11.221 -12.402  1.00  2.10           O  
ATOM   1573  CB  THR A 104      31.434  12.005 -14.870  1.00  2.10           C  
ATOM   1574  OG1 THR A 104      30.753  12.983 -14.099  1.00  2.10           O  
ATOM   1575  CG2 THR A 104      30.417  11.277 -15.721  1.00  2.10           C  
ATOM   1576  H   THR A 104      30.625   9.633 -13.564  1.00  2.10           H  
ATOM   1577  HA  THR A 104      32.655  10.277 -14.487  1.00  2.10           H  
ATOM   1578  HB  THR A 104      32.166  12.485 -15.521  1.00  2.10           H  
ATOM   1579  HG1 THR A 104      29.965  12.577 -13.628  1.00  2.10           H  
ATOM   1580 1HG2 THR A 104      29.929  11.982 -16.371  1.00  2.10           H  
ATOM   1581 2HG2 THR A 104      30.915  10.516 -16.316  1.00  2.10           H  
ATOM   1582 3HG2 THR A 104      29.670  10.808 -15.076  1.00  2.10           H  
ATOM   1583  N   ASP A 105      33.231  13.130 -13.328  1.00  1.84           N  
ATOM   1584  CA  ASP A 105      34.173  14.057 -12.696  1.00  1.84           C  
ATOM   1585  C   ASP A 105      33.671  15.480 -12.833  1.00  1.84           C  
ATOM   1586  O   ASP A 105      33.301  15.920 -13.919  1.00  1.84           O  
ATOM   1587  CB  ASP A 105      35.605  13.998 -13.211  1.00  1.84           C  
ATOM   1588  CG  ASP A 105      36.563  14.809 -12.240  1.00  1.84           C  
ATOM   1589  OD1 ASP A 105      36.053  15.601 -11.428  1.00  1.84           O  
ATOM   1590  OD2 ASP A 105      37.759  14.619 -12.308  1.00  1.84           O  
ATOM   1591  H   ASP A 105      32.496  13.507 -13.919  1.00  1.84           H  
ATOM   1592  HA  ASP A 105      34.209  13.823 -11.632  1.00  1.84           H  
ATOM   1593 1HB  ASP A 105      35.944  12.964 -13.272  1.00  1.84           H  
ATOM   1594 2HB  ASP A 105      35.664  14.439 -14.211  1.00  1.84           H  
ATOM   1595  N   ALA A 106      33.600  16.176 -11.713  1.00  1.55           N  
ATOM   1596  CA  ALA A 106      33.098  17.544 -11.663  1.00  1.55           C  
ATOM   1597  C   ALA A 106      33.926  18.458 -12.554  1.00  1.55           C  
ATOM   1598  O   ALA A 106      33.415  19.455 -13.074  1.00  1.55           O  
ATOM   1599  CB  ALA A 106      33.105  18.074 -10.247  1.00  1.55           C  
ATOM   1600  H   ALA A 106      34.035  15.748 -10.905  1.00  1.55           H  
ATOM   1601  HA  ALA A 106      32.081  17.534 -12.032  1.00  1.55           H  
ATOM   1602 1HB  ALA A 106      32.705  19.084 -10.239  1.00  1.55           H  
ATOM   1603 2HB  ALA A 106      32.492  17.436  -9.614  1.00  1.55           H  
ATOM   1604 3HB  ALA A 106      34.127  18.085  -9.873  1.00  1.55           H  
ATOM   1605  N   VAL A 107      35.209  18.126 -12.697  1.00  1.30           N  
ATOM   1606  CA  VAL A 107      36.103  18.912 -13.532  1.00  1.30           C  
ATOM   1607  C   VAL A 107      36.283  18.217 -14.883  1.00  1.30           C  
ATOM   1608  O   VAL A 107      36.643  17.043 -14.953  1.00  1.30           O  
ATOM   1609  CB  VAL A 107      37.466  19.102 -12.859  1.00  1.30           C  
ATOM   1610  CG1 VAL A 107      38.374  19.916 -13.780  1.00  1.30           C  
ATOM   1611  CG2 VAL A 107      37.275  19.785 -11.511  1.00  1.30           C  
ATOM   1612  H   VAL A 107      35.555  17.279 -12.226  1.00  1.30           H  
ATOM   1613  HA  VAL A 107      35.659  19.892 -13.702  1.00  1.30           H  
ATOM   1614  HB  VAL A 107      37.934  18.124 -12.706  1.00  1.30           H  
ATOM   1615 1HG1 VAL A 107      39.348  20.045 -13.313  1.00  1.30           H  
ATOM   1616 2HG1 VAL A 107      38.496  19.395 -14.728  1.00  1.30           H  
ATOM   1617 3HG1 VAL A 107      37.921  20.896 -13.959  1.00  1.30           H  
ATOM   1618 1HG2 VAL A 107      38.243  19.911 -11.028  1.00  1.30           H  
ATOM   1619 2HG2 VAL A 107      36.814  20.752 -11.648  1.00  1.30           H  
ATOM   1620 3HG2 VAL A 107      36.635  19.165 -10.882  1.00  1.30           H  
ATOM   1621  N   ALA A 108      36.054  18.963 -15.955  1.00  1.13           N  
ATOM   1622  CA  ALA A 108      36.112  18.436 -17.316  1.00  1.13           C  
ATOM   1623  C   ALA A 108      36.733  19.444 -18.271  1.00  1.13           C  
ATOM   1624  O   ALA A 108      36.845  20.619 -17.934  1.00  1.13           O  
ATOM   1625  CB  ALA A 108      34.705  18.104 -17.784  1.00  1.13           C  
ATOM   1626  H   ALA A 108      35.748  19.925 -15.812  1.00  1.13           H  
ATOM   1627  HA  ALA A 108      36.728  17.536 -17.319  1.00  1.13           H  
ATOM   1628 1HB  ALA A 108      34.751  17.696 -18.799  1.00  1.13           H  
ATOM   1629 2HB  ALA A 108      34.261  17.367 -17.113  1.00  1.13           H  
ATOM   1630 3HB  ALA A 108      34.106  19.012 -17.777  1.00  1.13           H  
ATOM   1631  N   SER A 109      37.199  18.982 -19.426  1.00  1.02           N  
ATOM   1632  CA  SER A 109      37.680  19.902 -20.457  1.00  1.02           C  
ATOM   1633  C   SER A 109      36.587  20.196 -21.460  1.00  1.02           C  
ATOM   1634  O   SER A 109      35.755  19.339 -21.755  1.00  1.02           O  
ATOM   1635  CB  SER A 109      38.883  19.352 -21.206  1.00  1.02           C  
ATOM   1636  OG  SER A 109      39.253  20.213 -22.276  1.00  1.02           O  
ATOM   1637  H   SER A 109      37.160  17.975 -19.629  1.00  1.02           H  
ATOM   1638  HA  SER A 109      37.964  20.844 -19.992  1.00  1.02           H  
ATOM   1639 1HB  SER A 109      39.717  19.239 -20.519  1.00  1.02           H  
ATOM   1640 2HB  SER A 109      38.650  18.376 -21.599  1.00  1.02           H  
ATOM   1641  HG  SER A 109      38.498  20.197 -22.938  1.00  1.02           H  
ATOM   1642  N   ALA A 110      36.593  21.388 -22.021  1.00  0.98           N  
ATOM   1643  CA  ALA A 110      35.689  21.621 -23.127  1.00  0.98           C  
ATOM   1644  C   ALA A 110      36.099  20.582 -24.168  1.00  0.98           C  
ATOM   1645  O   ALA A 110      37.290  20.255 -24.266  1.00  0.98           O  
ATOM   1646  CB  ALA A 110      35.792  23.058 -23.641  1.00  0.98           C  
ATOM   1647  H   ALA A 110      37.240  22.112 -21.711  1.00  0.98           H  
ATOM   1648  HA  ALA A 110      34.665  21.418 -22.814  1.00  0.98           H  
ATOM   1649 1HB  ALA A 110      35.119  23.190 -24.489  1.00  0.98           H  
ATOM   1650 2HB  ALA A 110      35.513  23.750 -22.846  1.00  0.98           H  
ATOM   1651 3HB  ALA A 110      36.817  23.262 -23.951  1.00  0.98           H  
ATOM   1652  N   GLY A 111      35.136  20.020 -24.899  1.00  0.97           N  
ATOM   1653  CA  GLY A 111      35.393  18.987 -25.900  1.00  0.97           C  
ATOM   1654  C   GLY A 111      35.088  17.583 -25.350  1.00  0.97           C  
ATOM   1655  O   GLY A 111      34.934  16.627 -26.119  1.00  0.97           O  
ATOM   1656  H   GLY A 111      34.160  20.286 -24.778  1.00  0.97           H  
ATOM   1657 1HA  GLY A 111      34.772  19.179 -26.774  1.00  0.97           H  
ATOM   1658 2HA  GLY A 111      36.431  19.039 -26.221  1.00  0.97           H  
ATOM   1659  N   GLU A 112      34.993  17.472 -24.024  1.00  0.99           N  
ATOM   1660  CA  GLU A 112      34.666  16.228 -23.334  1.00  0.99           C  
ATOM   1661  C   GLU A 112      33.197  16.242 -22.975  1.00  0.99           C  
ATOM   1662  O   GLU A 112      32.570  17.290 -23.028  1.00  0.99           O  
ATOM   1663  CB  GLU A 112      35.496  16.047 -22.061  1.00  0.99           C  
ATOM   1664  CG  GLU A 112      36.990  15.889 -22.286  1.00  0.99           C  
ATOM   1665  CD  GLU A 112      37.764  15.770 -20.995  1.00  0.99           C  
ATOM   1666  OE1 GLU A 112      37.228  16.150 -19.976  1.00  0.99           O  
ATOM   1667  OE2 GLU A 112      38.879  15.306 -21.022  1.00  0.99           O  
ATOM   1668  H   GLU A 112      35.163  18.293 -23.440  1.00  0.99           H  
ATOM   1669  HA  GLU A 112      34.849  15.388 -24.003  1.00  0.99           H  
ATOM   1670 1HB  GLU A 112      35.342  16.897 -21.402  1.00  0.99           H  
ATOM   1671 2HB  GLU A 112      35.148  15.164 -21.526  1.00  0.99           H  
ATOM   1672 1HG  GLU A 112      37.165  15.001 -22.891  1.00  0.99           H  
ATOM   1673 2HG  GLU A 112      37.345  16.755 -22.846  1.00  0.99           H  
ATOM   1674  N   GLN A 113      32.649  15.083 -22.630  1.00  1.03           N  
ATOM   1675  CA  GLN A 113      31.253  14.987 -22.207  1.00  1.03           C  
ATOM   1676  C   GLN A 113      31.102  14.781 -20.709  1.00  1.03           C  
ATOM   1677  O   GLN A 113      31.800  13.957 -20.118  1.00  1.03           O  
ATOM   1678  CB  GLN A 113      30.549  13.812 -22.925  1.00  1.03           C  
ATOM   1679  CG  GLN A 113      29.053  13.638 -22.539  1.00  1.03           C  
ATOM   1680  CD  GLN A 113      28.325  12.585 -23.373  1.00  1.03           C  
ATOM   1681  OE1 GLN A 113      27.760  12.885 -24.434  1.00  1.03           O  
ATOM   1682  NE2 GLN A 113      28.356  11.339 -22.906  1.00  1.03           N  
ATOM   1683  H   GLN A 113      33.218  14.250 -22.634  1.00  1.03           H  
ATOM   1684  HA  GLN A 113      30.747  15.918 -22.465  1.00  1.03           H  
ATOM   1685 1HB  GLN A 113      30.624  13.931 -24.001  1.00  1.03           H  
ATOM   1686 2HB  GLN A 113      31.057  12.886 -22.670  1.00  1.03           H  
ATOM   1687 1HG  GLN A 113      28.995  13.329 -21.499  1.00  1.03           H  
ATOM   1688 2HG  GLN A 113      28.549  14.596 -22.669  1.00  1.03           H  
ATOM   1689 1HE2 GLN A 113      27.918  10.600 -23.416  1.00  1.03           H  
ATOM   1690 2HE2 GLN A 113      28.848  11.137 -22.060  1.00  1.03           H  
ATOM   1691  N   PHE A 114      30.163  15.495 -20.095  1.00  1.08           N  
ATOM   1692  CA  PHE A 114      29.811  15.249 -18.707  1.00  1.08           C  
ATOM   1693  C   PHE A 114      28.454  14.560 -18.789  1.00  1.08           C  
ATOM   1694  O   PHE A 114      27.618  14.945 -19.624  1.00  1.08           O  
ATOM   1695  CB  PHE A 114      29.665  16.530 -17.882  1.00  1.08           C  
ATOM   1696  CG  PHE A 114      29.400  16.244 -16.435  1.00  1.08           C  
ATOM   1697  CD1 PHE A 114      30.438  16.157 -15.532  1.00  1.08           C  
ATOM   1698  CD2 PHE A 114      28.128  15.987 -15.982  1.00  1.08           C  
ATOM   1699  CE1 PHE A 114      30.187  15.849 -14.217  1.00  1.08           C  
ATOM   1700  CE2 PHE A 114      27.909  15.664 -14.671  1.00  1.08           C  
ATOM   1701  CZ  PHE A 114      28.933  15.603 -13.797  1.00  1.08           C  
ATOM   1702  H   PHE A 114      29.637  16.208 -20.586  1.00  1.08           H  
ATOM   1703  HA  PHE A 114      30.535  14.579 -18.242  1.00  1.08           H  
ATOM   1704 1HB  PHE A 114      30.575  17.124 -17.955  1.00  1.08           H  
ATOM   1705 2HB  PHE A 114      28.843  17.130 -18.262  1.00  1.08           H  
ATOM   1706  HD1 PHE A 114      31.466  16.337 -15.859  1.00  1.08           H  
ATOM   1707  HD2 PHE A 114      27.295  16.023 -16.681  1.00  1.08           H  
ATOM   1708  HE1 PHE A 114      30.988  15.785 -13.508  1.00  1.08           H  
ATOM   1709  HE2 PHE A 114      26.927  15.447 -14.331  1.00  1.08           H  
ATOM   1710  HZ  PHE A 114      28.761  15.346 -12.757  1.00  1.08           H  
ATOM   1711  N   LYS A 115      28.250  13.518 -17.994  1.00  1.13           N  
ATOM   1712  CA  LYS A 115      26.984  12.801 -18.021  1.00  1.13           C  
ATOM   1713  C   LYS A 115      26.402  12.519 -16.648  1.00  1.13           C  
ATOM   1714  O   LYS A 115      27.008  11.860 -15.802  1.00  1.13           O  
ATOM   1715  CB  LYS A 115      27.148  11.473 -18.753  1.00  1.13           C  
ATOM   1716  CG  LYS A 115      25.869  10.661 -18.858  1.00  1.13           C  
ATOM   1717  CD  LYS A 115      26.095   9.339 -19.585  1.00  1.13           C  
ATOM   1718  CE  LYS A 115      24.821   8.509 -19.594  1.00  1.13           C  
ATOM   1719  NZ  LYS A 115      25.029   7.146 -20.161  1.00  1.13           N  
ATOM   1720  H   LYS A 115      28.971  13.243 -17.343  1.00  1.13           H  
ATOM   1721  HA  LYS A 115      26.255  13.409 -18.556  1.00  1.13           H  
ATOM   1722 1HB  LYS A 115      27.502  11.662 -19.768  1.00  1.13           H  
ATOM   1723 2HB  LYS A 115      27.897  10.865 -18.248  1.00  1.13           H  
ATOM   1724 1HG  LYS A 115      25.501  10.449 -17.865  1.00  1.13           H  
ATOM   1725 2HG  LYS A 115      25.109  11.240 -19.370  1.00  1.13           H  
ATOM   1726 1HD  LYS A 115      26.404   9.531 -20.612  1.00  1.13           H  
ATOM   1727 2HD  LYS A 115      26.877   8.772 -19.081  1.00  1.13           H  
ATOM   1728 1HE  LYS A 115      24.468   8.417 -18.580  1.00  1.13           H  
ATOM   1729 2HE  LYS A 115      24.062   9.024 -20.182  1.00  1.13           H  
ATOM   1730 1HZ  LYS A 115      24.154   6.641 -20.118  1.00  1.13           H  
ATOM   1731 2HZ  LYS A 115      25.340   7.210 -21.115  1.00  1.13           H  
ATOM   1732 3HZ  LYS A 115      25.724   6.651 -19.611  1.00  1.13           H  
ATOM   1733  N   TRP A 116      25.168  12.944 -16.446  1.00  1.17           N  
ATOM   1734  CA  TRP A 116      24.497  12.716 -15.181  1.00  1.17           C  
ATOM   1735  C   TRP A 116      23.812  11.367 -15.284  1.00  1.17           C  
ATOM   1736  O   TRP A 116      22.628  11.275 -15.614  1.00  1.17           O  
ATOM   1737  CB  TRP A 116      23.481  13.817 -14.874  1.00  1.17           C  
ATOM   1738  CG  TRP A 116      24.082  15.197 -14.594  1.00  1.17           C  
ATOM   1739  CD1 TRP A 116      24.411  15.709 -13.372  1.00  1.17           C  
ATOM   1740  CD2 TRP A 116      24.413  16.238 -15.558  1.00  1.17           C  
ATOM   1741  NE1 TRP A 116      24.900  16.989 -13.504  1.00  1.17           N  
ATOM   1742  CE2 TRP A 116      24.907  17.327 -14.833  1.00  1.17           C  
ATOM   1743  CE3 TRP A 116      24.330  16.332 -16.940  1.00  1.17           C  
ATOM   1744  CZ2 TRP A 116      25.311  18.491 -15.453  1.00  1.17           C  
ATOM   1745  CZ3 TRP A 116      24.746  17.489 -17.564  1.00  1.17           C  
ATOM   1746  CH2 TRP A 116      25.227  18.548 -16.839  1.00  1.17           C  
ATOM   1747  H   TRP A 116      24.672  13.424 -17.194  1.00  1.17           H  
ATOM   1748  HA  TRP A 116      25.236  12.679 -14.381  1.00  1.17           H  
ATOM   1749 1HB  TRP A 116      22.799  13.911 -15.714  1.00  1.17           H  
ATOM   1750 2HB  TRP A 116      22.884  13.526 -14.009  1.00  1.17           H  
ATOM   1751  HD1 TRP A 116      24.296  15.187 -12.430  1.00  1.17           H  
ATOM   1752  HE1 TRP A 116      25.209  17.575 -12.738  1.00  1.17           H  
ATOM   1753  HE3 TRP A 116      23.955  15.520 -17.510  1.00  1.17           H  
ATOM   1754  HZ2 TRP A 116      25.687  19.339 -14.895  1.00  1.17           H  
ATOM   1755  HZ3 TRP A 116      24.671  17.534 -18.648  1.00  1.17           H  
ATOM   1756  HH2 TRP A 116      25.544  19.453 -17.358  1.00  1.17           H  
ATOM   1757  N   ASP A 117      24.614  10.313 -15.151  1.00  1.19           N  
ATOM   1758  CA  ASP A 117      24.160   8.927 -15.314  1.00  1.19           C  
ATOM   1759  C   ASP A 117      23.562   8.411 -14.008  1.00  1.19           C  
ATOM   1760  O   ASP A 117      24.299   8.266 -13.033  1.00  1.19           O  
ATOM   1761  CB  ASP A 117      25.357   8.046 -15.721  1.00  1.19           C  
ATOM   1762  CG  ASP A 117      25.023   6.576 -16.113  1.00  1.19           C  
ATOM   1763  OD1 ASP A 117      24.547   6.385 -17.223  1.00  1.19           O  
ATOM   1764  OD2 ASP A 117      25.291   5.665 -15.343  1.00  1.19           O  
ATOM   1765  H   ASP A 117      25.594  10.517 -14.942  1.00  1.19           H  
ATOM   1766  HA  ASP A 117      23.396   8.889 -16.080  1.00  1.19           H  
ATOM   1767 1HB  ASP A 117      25.885   8.512 -16.542  1.00  1.19           H  
ATOM   1768 2HB  ASP A 117      26.045   8.029 -14.896  1.00  1.19           H  
ATOM   1769  N   LEU A 118      22.251   8.136 -13.961  1.00  1.21           N  
ATOM   1770  CA  LEU A 118      21.653   7.702 -12.695  1.00  1.21           C  
ATOM   1771  C   LEU A 118      21.384   6.204 -12.688  1.00  1.21           C  
ATOM   1772  O   LEU A 118      21.110   5.611 -13.733  1.00  1.21           O  
ATOM   1773  CB  LEU A 118      20.326   8.416 -12.446  1.00  1.21           C  
ATOM   1774  CG  LEU A 118      20.388   9.862 -12.002  1.00  1.21           C  
ATOM   1775  CD1 LEU A 118      20.835  10.763 -13.114  1.00  1.21           C  
ATOM   1776  CD2 LEU A 118      19.062  10.220 -11.514  1.00  1.21           C  
ATOM   1777  H   LEU A 118      21.636   8.258 -14.768  1.00  1.21           H  
ATOM   1778  HA  LEU A 118      22.339   7.934 -11.879  1.00  1.21           H  
ATOM   1779 1HB  LEU A 118      19.724   8.366 -13.331  1.00  1.21           H  
ATOM   1780 2HB  LEU A 118      19.804   7.867 -11.657  1.00  1.21           H  
ATOM   1781  HG  LEU A 118      21.097   9.968 -11.242  1.00  1.21           H  
ATOM   1782 1HD1 LEU A 118      20.872  11.789 -12.765  1.00  1.21           H  
ATOM   1783 2HD1 LEU A 118      21.809  10.463 -13.423  1.00  1.21           H  
ATOM   1784 3HD1 LEU A 118      20.160  10.693 -13.952  1.00  1.21           H  
ATOM   1785 1HD2 LEU A 118      19.069  11.251 -11.171  1.00  1.21           H  
ATOM   1786 2HD2 LEU A 118      18.358  10.101 -12.302  1.00  1.21           H  
ATOM   1787 3HD2 LEU A 118      18.794   9.556 -10.701  1.00  1.21           H  
ATOM   1788  N   GLU A 119      21.456   5.592 -11.508  1.00  1.25           N  
ATOM   1789  CA  GLU A 119      21.127   4.180 -11.371  1.00  1.25           C  
ATOM   1790  C   GLU A 119      19.729   4.022 -10.806  1.00  1.25           C  
ATOM   1791  O   GLU A 119      19.351   4.661  -9.812  1.00  1.25           O  
ATOM   1792  CB  GLU A 119      22.147   3.448 -10.503  1.00  1.25           C  
ATOM   1793  CG  GLU A 119      21.916   1.946 -10.349  1.00  1.25           C  
ATOM   1794  CD  GLU A 119      23.002   1.270  -9.545  1.00  1.25           C  
ATOM   1795  OE1 GLU A 119      23.946   1.932  -9.192  1.00  1.25           O  
ATOM   1796  OE2 GLU A 119      22.896   0.093  -9.299  1.00  1.25           O  
ATOM   1797  H   GLU A 119      21.708   6.126 -10.675  1.00  1.25           H  
ATOM   1798  HA  GLU A 119      21.138   3.721 -12.359  1.00  1.25           H  
ATOM   1799 1HB  GLU A 119      23.152   3.612 -10.891  1.00  1.25           H  
ATOM   1800 2HB  GLU A 119      22.104   3.852  -9.528  1.00  1.25           H  
ATOM   1801 1HG  GLU A 119      20.960   1.786  -9.851  1.00  1.25           H  
ATOM   1802 2HG  GLU A 119      21.858   1.491 -11.337  1.00  1.25           H  
ATOM   1803  N   GLU A 120      18.962   3.154 -11.444  1.00  1.29           N  
ATOM   1804  CA  GLU A 120      17.608   2.900 -11.015  1.00  1.29           C  
ATOM   1805  C   GLU A 120      17.531   1.512 -10.386  1.00  1.29           C  
ATOM   1806  O   GLU A 120      18.260   0.612 -10.799  1.00  1.29           O  
ATOM   1807  CB  GLU A 120      16.691   3.025 -12.237  1.00  1.29           C  
ATOM   1808  CG  GLU A 120      16.949   2.066 -13.353  1.00  1.29           C  
ATOM   1809  CD  GLU A 120      16.112   2.389 -14.606  1.00  1.29           C  
ATOM   1810  OE1 GLU A 120      15.422   3.407 -14.631  1.00  1.29           O  
ATOM   1811  OE2 GLU A 120      16.183   1.625 -15.542  1.00  1.29           O  
ATOM   1812  H   GLU A 120      19.334   2.669 -12.248  1.00  1.29           H  
ATOM   1813  HA  GLU A 120      17.346   3.665 -10.294  1.00  1.29           H  
ATOM   1814 1HB  GLU A 120      15.646   2.921 -11.946  1.00  1.29           H  
ATOM   1815 2HB  GLU A 120      16.820   3.994 -12.679  1.00  1.29           H  
ATOM   1816 1HG  GLU A 120      18.007   2.092 -13.609  1.00  1.29           H  
ATOM   1817 2HG  GLU A 120      16.705   1.059 -13.006  1.00  1.29           H  
ATOM   1818  N   PRO A 121      16.656   1.306  -9.400  1.00  1.35           N  
ATOM   1819  CA  PRO A 121      16.415   0.053  -8.736  1.00  1.35           C  
ATOM   1820  C   PRO A 121      15.652  -0.889  -9.657  1.00  1.35           C  
ATOM   1821  O   PRO A 121      14.912  -0.432 -10.529  1.00  1.35           O  
ATOM   1822  CB  PRO A 121      15.611   0.499  -7.509  1.00  1.35           C  
ATOM   1823  CG  PRO A 121      14.915   1.732  -7.934  1.00  1.35           C  
ATOM   1824  CD  PRO A 121      15.876   2.417  -8.869  1.00  1.35           C  
ATOM   1825  HA  PRO A 121      17.390  -0.361  -8.449  1.00  1.35           H  
ATOM   1826 1HB  PRO A 121      14.922  -0.282  -7.179  1.00  1.35           H  
ATOM   1827 2HB  PRO A 121      16.304   0.694  -6.675  1.00  1.35           H  
ATOM   1828 1HG  PRO A 121      13.963   1.472  -8.397  1.00  1.35           H  
ATOM   1829 2HG  PRO A 121      14.691   2.350  -7.055  1.00  1.35           H  
ATOM   1830 1HD  PRO A 121      15.309   2.945  -9.646  1.00  1.35           H  
ATOM   1831 2HD  PRO A 121      16.541   3.070  -8.296  1.00  1.35           H  
ATOM   1832  N   PRO A 122      15.697  -2.202  -9.395  1.00  1.38           N  
ATOM   1833  CA  PRO A 122      15.005  -3.258 -10.122  1.00  1.38           C  
ATOM   1834  C   PRO A 122      13.486  -3.129 -10.060  1.00  1.38           C  
ATOM   1835  O   PRO A 122      12.771  -3.752 -10.844  1.00  1.38           O  
ATOM   1836  CB  PRO A 122      15.497  -4.531  -9.413  1.00  1.38           C  
ATOM   1837  CG  PRO A 122      15.932  -4.074  -8.039  1.00  1.38           C  
ATOM   1838  CD  PRO A 122      16.509  -2.699  -8.255  1.00  1.38           C  
ATOM   1839  HA  PRO A 122      15.343  -3.243 -11.169  1.00  1.38           H  
ATOM   1840 1HB  PRO A 122      14.682  -5.268  -9.373  1.00  1.38           H  
ATOM   1841 2HB  PRO A 122      16.314  -4.989  -9.989  1.00  1.38           H  
ATOM   1842 1HG  PRO A 122      15.071  -4.067  -7.351  1.00  1.38           H  
ATOM   1843 2HG  PRO A 122      16.666  -4.778  -7.617  1.00  1.38           H  
ATOM   1844 1HD  PRO A 122      16.364  -2.124  -7.339  1.00  1.38           H  
ATOM   1845 2HD  PRO A 122      17.570  -2.763  -8.542  1.00  1.38           H  
ATOM   1846  N   GLY A 123      12.992  -2.342  -9.107  1.00  1.39           N  
ATOM   1847  CA  GLY A 123      11.566  -2.148  -8.930  1.00  1.39           C  
ATOM   1848  C   GLY A 123      10.919  -1.116  -9.870  1.00  1.39           C  
ATOM   1849  O   GLY A 123       9.703  -0.938  -9.817  1.00  1.39           O  
ATOM   1850  H   GLY A 123      13.620  -1.855  -8.491  1.00  1.39           H  
ATOM   1851 1HA  GLY A 123      11.065  -3.108  -9.060  1.00  1.39           H  
ATOM   1852 2HA  GLY A 123      11.386  -1.851  -7.900  1.00  1.39           H  
ATOM   1853  N   GLY A 124      11.686  -0.427 -10.728  1.00  1.35           N  
ATOM   1854  CA  GLY A 124      11.019   0.559 -11.595  1.00  1.35           C  
ATOM   1855  C   GLY A 124      11.925   1.347 -12.543  1.00  1.35           C  
ATOM   1856  O   GLY A 124      13.052   0.951 -12.823  1.00  1.35           O  
ATOM   1857  H   GLY A 124      12.699  -0.568 -10.764  1.00  1.35           H  
ATOM   1858 1HA  GLY A 124      10.281   0.028 -12.197  1.00  1.35           H  
ATOM   1859 2HA  GLY A 124      10.447   1.253 -10.988  1.00  1.35           H  
ATOM   1860  N   THR A 125      11.383   2.448 -13.080  1.00  1.27           N  
ATOM   1861  CA  THR A 125      12.076   3.275 -14.076  1.00  1.27           C  
ATOM   1862  C   THR A 125      12.176   4.755 -13.684  1.00  1.27           C  
ATOM   1863  O   THR A 125      11.196   5.348 -13.231  1.00  1.27           O  
ATOM   1864  CB  THR A 125      11.356   3.157 -15.438  1.00  1.27           C  
ATOM   1865  OG1 THR A 125      11.364   1.784 -15.850  1.00  1.27           O  
ATOM   1866  CG2 THR A 125      12.051   4.004 -16.501  1.00  1.27           C  
ATOM   1867  H   THR A 125      10.453   2.715 -12.790  1.00  1.27           H  
ATOM   1868  HA  THR A 125      13.090   2.893 -14.189  1.00  1.27           H  
ATOM   1869  HB  THR A 125      10.326   3.490 -15.334  1.00  1.27           H  
ATOM   1870  HG1 THR A 125      12.280   1.476 -15.909  1.00  1.27           H  
ATOM   1871 1HG2 THR A 125      11.531   3.894 -17.449  1.00  1.27           H  
ATOM   1872 2HG2 THR A 125      12.040   5.053 -16.210  1.00  1.27           H  
ATOM   1873 3HG2 THR A 125      13.085   3.669 -16.610  1.00  1.27           H  
ATOM   1874  N   LEU A 126      13.357   5.346 -13.879  1.00  1.16           N  
ATOM   1875  CA  LEU A 126      13.567   6.775 -13.593  1.00  1.16           C  
ATOM   1876  C   LEU A 126      13.325   7.749 -14.742  1.00  1.16           C  
ATOM   1877  O   LEU A 126      13.531   7.426 -15.916  1.00  1.16           O  
ATOM   1878  CB  LEU A 126      14.983   7.019 -13.087  1.00  1.16           C  
ATOM   1879  CG  LEU A 126      15.294   6.344 -11.822  1.00  1.16           C  
ATOM   1880  CD1 LEU A 126      16.785   6.577 -11.425  1.00  1.16           C  
ATOM   1881  CD2 LEU A 126      14.351   6.866 -10.843  1.00  1.16           C  
ATOM   1882  H   LEU A 126      14.132   4.768 -14.226  1.00  1.16           H  
ATOM   1883  HA  LEU A 126      12.877   7.051 -12.795  1.00  1.16           H  
ATOM   1884 1HB  LEU A 126      15.689   6.657 -13.836  1.00  1.16           H  
ATOM   1885 2HB  LEU A 126      15.134   8.090 -12.957  1.00  1.16           H  
ATOM   1886  HG  LEU A 126      15.125   5.288 -11.918  1.00  1.16           H  
ATOM   1887 1HD1 LEU A 126      17.000   6.083 -10.482  1.00  1.16           H  
ATOM   1888 2HD1 LEU A 126      17.438   6.172 -12.198  1.00  1.16           H  
ATOM   1889 3HD1 LEU A 126      16.986   7.616 -11.328  1.00  1.16           H  
ATOM   1890 1HD2 LEU A 126      14.507   6.407  -9.914  1.00  1.16           H  
ATOM   1891 2HD2 LEU A 126      14.466   7.885 -10.744  1.00  1.16           H  
ATOM   1892 3HD2 LEU A 126      13.336   6.668 -11.185  1.00  1.16           H  
ATOM   1893  N   SER A 127      12.965   8.980 -14.353  1.00  1.07           N  
ATOM   1894  CA  SER A 127      12.826  10.134 -15.247  1.00  1.07           C  
ATOM   1895  C   SER A 127      13.598  11.316 -14.662  1.00  1.07           C  
ATOM   1896  O   SER A 127      13.381  11.703 -13.508  1.00  1.07           O  
ATOM   1897  CB  SER A 127      11.372  10.527 -15.407  1.00  1.07           C  
ATOM   1898  OG  SER A 127      11.246  11.671 -16.206  1.00  1.07           O  
ATOM   1899  H   SER A 127      12.743   9.107 -13.365  1.00  1.07           H  
ATOM   1900  HA  SER A 127      13.252   9.886 -16.221  1.00  1.07           H  
ATOM   1901 1HB  SER A 127      10.814   9.702 -15.850  1.00  1.07           H  
ATOM   1902 2HB  SER A 127      10.946  10.719 -14.421  1.00  1.07           H  
ATOM   1903  HG  SER A 127      11.944  12.271 -15.916  1.00  1.07           H  
ATOM   1904  N   VAL A 128      14.520  11.877 -15.447  1.00  1.00           N  
ATOM   1905  CA  VAL A 128      15.394  12.928 -14.924  1.00  1.00           C  
ATOM   1906  C   VAL A 128      15.225  14.335 -15.531  1.00  1.00           C  
ATOM   1907  O   VAL A 128      15.087  14.515 -16.748  1.00  1.00           O  
ATOM   1908  CB  VAL A 128      16.846  12.468 -15.105  1.00  1.00           C  
ATOM   1909  CG1 VAL A 128      17.801  13.489 -14.539  1.00  1.00           C  
ATOM   1910  CG2 VAL A 128      17.008  11.137 -14.444  1.00  1.00           C  
ATOM   1911  H   VAL A 128      14.684  11.493 -16.380  1.00  1.00           H  
ATOM   1912  HA  VAL A 128      15.208  13.013 -13.854  1.00  1.00           H  
ATOM   1913  HB  VAL A 128      17.064  12.363 -16.172  1.00  1.00           H  
ATOM   1914 1HG1 VAL A 128      18.826  13.143 -14.669  1.00  1.00           H  
ATOM   1915 2HG1 VAL A 128      17.679  14.444 -15.035  1.00  1.00           H  
ATOM   1916 3HG1 VAL A 128      17.582  13.599 -13.479  1.00  1.00           H  
ATOM   1917 1HG2 VAL A 128      18.019  10.789 -14.581  1.00  1.00           H  
ATOM   1918 2HG2 VAL A 128      16.788  11.254 -13.393  1.00  1.00           H  
ATOM   1919 3HG2 VAL A 128      16.326  10.415 -14.881  1.00  1.00           H  
ATOM   1920  N   LEU A 129      15.195  15.332 -14.639  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      15.125  16.763 -14.954  1.00  0.97           C  
ATOM   1922  C   LEU A 129      16.398  17.496 -14.507  1.00  0.97           C  
ATOM   1923  O   LEU A 129      16.847  17.346 -13.369  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      13.905  17.403 -14.268  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      13.777  18.957 -14.337  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      13.541  19.419 -15.766  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      12.638  19.390 -13.436  1.00  0.97           C  
ATOM   1928  H   LEU A 129      15.256  15.083 -13.652  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      15.027  16.879 -16.032  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      13.008  16.987 -14.720  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      13.917  17.117 -13.219  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      14.708  19.413 -13.986  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      13.464  20.506 -15.790  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      14.364  19.110 -16.372  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      12.623  18.981 -16.149  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      12.550  20.477 -13.460  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      11.707  18.941 -13.782  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      12.842  19.064 -12.415  1.00  0.97           H  
ATOM   1939  N   ARG A 130      16.989  18.282 -15.401  1.00  0.99           N  
ATOM   1940  CA  ARG A 130      18.180  19.063 -15.061  1.00  0.99           C  
ATOM   1941  C   ARG A 130      17.966  20.564 -15.202  1.00  0.99           C  
ATOM   1942  O   ARG A 130      17.457  21.033 -16.219  1.00  0.99           O  
ATOM   1943  CB  ARG A 130      19.369  18.674 -15.920  1.00  0.99           C  
ATOM   1944  CG  ARG A 130      20.624  19.540 -15.686  1.00  0.99           C  
ATOM   1945  CD  ARG A 130      21.819  19.006 -16.363  1.00  0.99           C  
ATOM   1946  NE  ARG A 130      21.710  18.964 -17.822  1.00  0.99           N  
ATOM   1947  CZ  ARG A 130      22.039  19.935 -18.683  1.00  0.99           C  
ATOM   1948  NH1 ARG A 130      22.505  21.064 -18.258  1.00  0.99           N  
ATOM   1949  NH2 ARG A 130      21.894  19.736 -19.987  1.00  0.99           N  
ATOM   1950  H   ARG A 130      16.594  18.357 -16.336  1.00  0.99           H  
ATOM   1951  HA  ARG A 130      18.434  18.860 -14.024  1.00  0.99           H  
ATOM   1952 1HB  ARG A 130      19.633  17.637 -15.736  1.00  0.99           H  
ATOM   1953 2HB  ARG A 130      19.097  18.759 -16.973  1.00  0.99           H  
ATOM   1954 1HG  ARG A 130      20.444  20.542 -16.077  1.00  0.99           H  
ATOM   1955 2HG  ARG A 130      20.833  19.610 -14.615  1.00  0.99           H  
ATOM   1956 1HD  ARG A 130      22.664  19.618 -16.106  1.00  0.99           H  
ATOM   1957 2HD  ARG A 130      21.989  17.995 -16.019  1.00  0.99           H  
ATOM   1958  HE  ARG A 130      21.377  18.119 -18.220  1.00  0.99           H  
ATOM   1959 1HH1 ARG A 130      22.621  21.222 -17.266  1.00  0.99           H  
ATOM   1960 2HH1 ARG A 130      22.759  21.771 -18.926  1.00  0.99           H  
ATOM   1961 1HH2 ARG A 130      21.530  18.853 -20.336  1.00  0.99           H  
ATOM   1962 2HH2 ARG A 130      22.141  20.462 -20.642  1.00  0.99           H  
ATOM   1963  N   THR A 131      18.396  21.316 -14.188  1.00  1.03           N  
ATOM   1964  CA  THR A 131      18.311  22.782 -14.172  1.00  1.03           C  
ATOM   1965  C   THR A 131      19.692  23.398 -13.933  1.00  1.03           C  
ATOM   1966  O   THR A 131      20.464  22.894 -13.113  1.00  1.03           O  
ATOM   1967  CB  THR A 131      17.323  23.271 -13.094  1.00  1.03           C  
ATOM   1968  OG1 THR A 131      16.019  22.726 -13.361  1.00  1.03           O  
ATOM   1969  CG2 THR A 131      17.230  24.800 -13.104  1.00  1.03           C  
ATOM   1970  H   THR A 131      18.782  20.840 -13.371  1.00  1.03           H  
ATOM   1971  HA  THR A 131      17.957  23.128 -15.143  1.00  1.03           H  
ATOM   1972  HB  THR A 131      17.655  22.934 -12.111  1.00  1.03           H  
ATOM   1973  HG1 THR A 131      15.800  22.870 -14.286  1.00  1.03           H  
ATOM   1974 1HG2 THR A 131      16.520  25.124 -12.347  1.00  1.03           H  
ATOM   1975 2HG2 THR A 131      18.199  25.240 -12.888  1.00  1.03           H  
ATOM   1976 3HG2 THR A 131      16.892  25.137 -14.088  1.00  1.03           H  
ATOM   1977  N   ARG A 132      20.030  24.479 -14.645  1.00  1.08           N  
ATOM   1978  CA  ARG A 132      21.355  25.076 -14.414  1.00  1.08           C  
ATOM   1979  C   ARG A 132      21.312  26.550 -13.994  1.00  1.08           C  
ATOM   1980  O   ARG A 132      20.424  27.309 -14.389  1.00  1.08           O  
ATOM   1981  CB  ARG A 132      22.206  24.933 -15.665  1.00  1.08           C  
ATOM   1982  CG  ARG A 132      21.742  25.728 -16.868  1.00  1.08           C  
ATOM   1983  CD  ARG A 132      22.588  25.467 -18.076  1.00  1.08           C  
ATOM   1984  NE  ARG A 132      22.182  26.298 -19.202  1.00  1.08           N  
ATOM   1985  CZ  ARG A 132      22.664  26.206 -20.459  1.00  1.08           C  
ATOM   1986  NH1 ARG A 132      23.561  25.296 -20.751  1.00  1.08           N  
ATOM   1987  NH2 ARG A 132      22.229  27.030 -21.395  1.00  1.08           N  
ATOM   1988  H   ARG A 132      19.380  24.865 -15.341  1.00  1.08           H  
ATOM   1989  HA  ARG A 132      21.850  24.527 -13.615  1.00  1.08           H  
ATOM   1990 1HB  ARG A 132      23.238  25.209 -15.443  1.00  1.08           H  
ATOM   1991 2HB  ARG A 132      22.197  23.895 -15.967  1.00  1.08           H  
ATOM   1992 1HG  ARG A 132      20.711  25.462 -17.108  1.00  1.08           H  
ATOM   1993 2HG  ARG A 132      21.791  26.788 -16.647  1.00  1.08           H  
ATOM   1994 1HD  ARG A 132      23.633  25.685 -17.846  1.00  1.08           H  
ATOM   1995 2HD  ARG A 132      22.491  24.424 -18.369  1.00  1.08           H  
ATOM   1996  HE  ARG A 132      21.467  27.010 -19.016  1.00  1.08           H  
ATOM   1997 1HH1 ARG A 132      23.868  24.662 -20.030  1.00  1.08           H  
ATOM   1998 2HH1 ARG A 132      23.921  25.224 -21.693  1.00  1.08           H  
ATOM   1999 1HH2 ARG A 132      21.534  27.737 -21.172  1.00  1.08           H  
ATOM   2000 2HH2 ARG A 132      22.587  26.960 -22.333  1.00  1.08           H  
ATOM   2001  N   SER A 133      22.334  26.963 -13.227  1.00  1.12           N  
ATOM   2002  CA  SER A 133      22.484  28.338 -12.730  1.00  1.12           C  
ATOM   2003  C   SER A 133      22.653  29.390 -13.824  1.00  1.12           C  
ATOM   2004  O   SER A 133      22.431  30.576 -13.591  1.00  1.12           O  
ATOM   2005  CB  SER A 133      23.656  28.421 -11.757  1.00  1.12           C  
ATOM   2006  OG  SER A 133      24.900  28.210 -12.394  1.00  1.12           O  
ATOM   2007  H   SER A 133      23.013  26.268 -12.916  1.00  1.12           H  
ATOM   2008  HA  SER A 133      21.577  28.585 -12.175  1.00  1.12           H  
ATOM   2009 1HB  SER A 133      23.655  29.398 -11.276  1.00  1.12           H  
ATOM   2010 2HB  SER A 133      23.520  27.673 -10.975  1.00  1.12           H  
ATOM   2011  HG  SER A 133      24.978  28.916 -13.053  1.00  1.12           H  
ATOM   2012  N   GLY A 134      23.032  28.956 -15.022  1.00  1.16           N  
ATOM   2013  CA  GLY A 134      23.191  29.862 -16.155  1.00  1.16           C  
ATOM   2014  C   GLY A 134      21.853  30.130 -16.861  1.00  1.16           C  
ATOM   2015  O   GLY A 134      21.792  30.920 -17.806  1.00  1.16           O  
ATOM   2016  H   GLY A 134      23.205  27.971 -15.143  1.00  1.16           H  
ATOM   2017 1HA  GLY A 134      23.619  30.803 -15.811  1.00  1.16           H  
ATOM   2018 2HA  GLY A 134      23.896  29.430 -16.864  1.00  1.16           H  
ATOM   2019  N   GLY A 135      20.787  29.477 -16.390  1.00  1.17           N  
ATOM   2020  CA  GLY A 135      19.454  29.586 -16.957  1.00  1.17           C  
ATOM   2021  C   GLY A 135      19.173  28.423 -17.897  1.00  1.17           C  
ATOM   2022  O   GLY A 135      20.076  27.916 -18.565  1.00  1.17           O  
ATOM   2023  H   GLY A 135      20.885  28.845 -15.597  1.00  1.17           H  
ATOM   2024 1HA  GLY A 135      18.721  29.591 -16.150  1.00  1.17           H  
ATOM   2025 2HA  GLY A 135      19.357  30.530 -17.491  1.00  1.17           H  
ATOM   2026  N   GLY A 136      17.913  28.012 -17.973  1.00  1.16           N  
ATOM   2027  CA  GLY A 136      17.532  26.902 -18.840  1.00  1.16           C  
ATOM   2028  C   GLY A 136      17.527  25.553 -18.124  1.00  1.16           C  
ATOM   2029  O   GLY A 136      18.003  25.413 -16.986  1.00  1.16           O  
ATOM   2030  H   GLY A 136      17.209  28.468 -17.411  1.00  1.16           H  
ATOM   2031 1HA  GLY A 136      16.539  27.094 -19.247  1.00  1.16           H  
ATOM   2032 2HA  GLY A 136      18.212  26.857 -19.690  1.00  1.16           H  
ATOM   2033  N   PHE A 137      16.941  24.568 -18.802  1.00  1.15           N  
ATOM   2034  CA  PHE A 137      16.780  23.223 -18.271  1.00  1.15           C  
ATOM   2035  C   PHE A 137      16.709  22.188 -19.393  1.00  1.15           C  
ATOM   2036  O   PHE A 137      16.554  22.544 -20.564  1.00  1.15           O  
ATOM   2037  CB  PHE A 137      15.505  23.132 -17.415  1.00  1.15           C  
ATOM   2038  CG  PHE A 137      14.237  23.328 -18.164  1.00  1.15           C  
ATOM   2039  CD1 PHE A 137      13.540  22.227 -18.645  1.00  1.15           C  
ATOM   2040  CD2 PHE A 137      13.725  24.595 -18.390  1.00  1.15           C  
ATOM   2041  CE1 PHE A 137      12.360  22.384 -19.335  1.00  1.15           C  
ATOM   2042  CE2 PHE A 137      12.542  24.759 -19.083  1.00  1.15           C  
ATOM   2043  CZ  PHE A 137      11.857  23.651 -19.557  1.00  1.15           C  
ATOM   2044  H   PHE A 137      16.588  24.763 -19.727  1.00  1.15           H  
ATOM   2045  HA  PHE A 137      17.646  22.994 -17.651  1.00  1.15           H  
ATOM   2046 1HB  PHE A 137      15.451  22.157 -16.944  1.00  1.15           H  
ATOM   2047 2HB  PHE A 137      15.552  23.870 -16.617  1.00  1.15           H  
ATOM   2048  HD1 PHE A 137      13.942  21.224 -18.468  1.00  1.15           H  
ATOM   2049  HD2 PHE A 137      14.262  25.465 -18.014  1.00  1.15           H  
ATOM   2050  HE1 PHE A 137      11.826  21.509 -19.706  1.00  1.15           H  
ATOM   2051  HE2 PHE A 137      12.145  25.759 -19.257  1.00  1.15           H  
ATOM   2052  HZ  PHE A 137      10.924  23.780 -20.103  1.00  1.15           H  
ATOM   2053  N   ASP A 138      16.789  20.909 -19.017  1.00  1.13           N  
ATOM   2054  CA  ASP A 138      16.643  19.799 -19.966  1.00  1.13           C  
ATOM   2055  C   ASP A 138      16.032  18.586 -19.271  1.00  1.13           C  
ATOM   2056  O   ASP A 138      15.938  18.546 -18.046  1.00  1.13           O  
ATOM   2057  CB  ASP A 138      18.014  19.425 -20.549  1.00  1.13           C  
ATOM   2058  CG  ASP A 138      17.965  18.708 -21.927  1.00  1.13           C  
ATOM   2059  OD1 ASP A 138      16.926  18.203 -22.299  1.00  1.13           O  
ATOM   2060  OD2 ASP A 138      18.981  18.678 -22.579  1.00  1.13           O  
ATOM   2061  H   ASP A 138      16.957  20.727 -18.030  1.00  1.13           H  
ATOM   2062  HA  ASP A 138      15.977  20.109 -20.772  1.00  1.13           H  
ATOM   2063 1HB  ASP A 138      18.615  20.328 -20.655  1.00  1.13           H  
ATOM   2064 2HB  ASP A 138      18.534  18.773 -19.843  1.00  1.13           H  
ATOM   2065  N   SER A 139      15.622  17.586 -20.044  1.00  1.12           N  
ATOM   2066  CA  SER A 139      14.985  16.417 -19.426  1.00  1.12           C  
ATOM   2067  C   SER A 139      14.810  15.185 -20.311  1.00  1.12           C  
ATOM   2068  O   SER A 139      14.803  15.265 -21.541  1.00  1.12           O  
ATOM   2069  CB  SER A 139      13.596  16.795 -18.922  1.00  1.12           C  
ATOM   2070  OG  SER A 139      12.734  17.083 -19.991  1.00  1.12           O  
ATOM   2071  H   SER A 139      15.775  17.658 -21.053  1.00  1.12           H  
ATOM   2072  HA  SER A 139      15.599  16.126 -18.575  1.00  1.12           H  
ATOM   2073 1HB  SER A 139      13.192  15.967 -18.340  1.00  1.12           H  
ATOM   2074 2HB  SER A 139      13.649  17.647 -18.262  1.00  1.12           H  
ATOM   2075  HG  SER A 139      12.792  16.323 -20.578  1.00  1.12           H  
ATOM   2076  N   GLY A 140      14.517  14.068 -19.644  1.00  1.12           N  
ATOM   2077  CA  GLY A 140      14.085  12.828 -20.286  1.00  1.12           C  
ATOM   2078  C   GLY A 140      15.054  11.656 -20.168  1.00  1.12           C  
ATOM   2079  O   GLY A 140      16.230  11.758 -20.509  1.00  1.12           O  
ATOM   2080  H   GLY A 140      14.604  14.096 -18.626  1.00  1.12           H  
ATOM   2081 1HA  GLY A 140      13.127  12.534 -19.856  1.00  1.12           H  
ATOM   2082 2HA  GLY A 140      13.895  13.024 -21.340  1.00  1.12           H  
ATOM   2083  N   GLY A 141      14.505  10.511 -19.753  1.00  1.12           N  
ATOM   2084  CA  GLY A 141      15.264   9.278 -19.577  1.00  1.12           C  
ATOM   2085  C   GLY A 141      15.946   9.196 -18.217  1.00  1.12           C  
ATOM   2086  O   GLY A 141      15.722  10.036 -17.341  1.00  1.12           O  
ATOM   2087  H   GLY A 141      13.521  10.503 -19.523  1.00  1.12           H  
ATOM   2088 1HA  GLY A 141      14.596   8.424 -19.697  1.00  1.12           H  
ATOM   2089 2HA  GLY A 141      16.014   9.202 -20.364  1.00  1.12           H  
ATOM   2090  N   SER A 142      16.769   8.152 -18.055  1.00  1.13           N  
ATOM   2091  CA  SER A 142      17.495   7.846 -16.816  1.00  1.13           C  
ATOM   2092  C   SER A 142      18.817   8.611 -16.683  1.00  1.13           C  
ATOM   2093  O   SER A 142      19.523   8.469 -15.683  1.00  1.13           O  
ATOM   2094  CB  SER A 142      17.764   6.359 -16.732  1.00  1.13           C  
ATOM   2095  OG  SER A 142      18.640   5.947 -17.749  1.00  1.13           O  
ATOM   2096  H   SER A 142      16.890   7.522 -18.835  1.00  1.13           H  
ATOM   2097  HA  SER A 142      16.855   8.124 -15.976  1.00  1.13           H  
ATOM   2098 1HB  SER A 142      18.193   6.119 -15.755  1.00  1.13           H  
ATOM   2099 2HB  SER A 142      16.820   5.815 -16.814  1.00  1.13           H  
ATOM   2100  HG  SER A 142      19.506   6.304 -17.516  1.00  1.13           H  
ATOM   2101  N   SER A 143      19.168   9.372 -17.711  1.00  1.14           N  
ATOM   2102  CA  SER A 143      20.395  10.141 -17.673  1.00  1.14           C  
ATOM   2103  C   SER A 143      20.325  11.380 -18.542  1.00  1.14           C  
ATOM   2104  O   SER A 143      19.669  11.389 -19.584  1.00  1.14           O  
ATOM   2105  CB  SER A 143      21.535   9.296 -18.178  1.00  1.14           C  
ATOM   2106  OG  SER A 143      21.364   9.002 -19.539  1.00  1.14           O  
ATOM   2107  H   SER A 143      18.556   9.441 -18.510  1.00  1.14           H  
ATOM   2108  HA  SER A 143      20.578  10.450 -16.644  1.00  1.14           H  
ATOM   2109 1HB  SER A 143      22.465   9.847 -18.039  1.00  1.14           H  
ATOM   2110 2HB  SER A 143      21.603   8.373 -17.601  1.00  1.14           H  
ATOM   2111  HG  SER A 143      21.284   9.856 -19.977  1.00  1.14           H  
ATOM   2112  N   ILE A 144      21.097  12.386 -18.158  1.00  1.15           N  
ATOM   2113  CA  ILE A 144      21.193  13.619 -18.938  1.00  1.15           C  
ATOM   2114  C   ILE A 144      22.624  13.815 -19.468  1.00  1.15           C  
ATOM   2115  O   ILE A 144      23.595  13.643 -18.730  1.00  1.15           O  
ATOM   2116  CB  ILE A 144      20.729  14.826 -18.098  1.00  1.15           C  
ATOM   2117  CG1 ILE A 144      19.325  14.585 -17.500  1.00  1.15           C  
ATOM   2118  CG2 ILE A 144      20.629  16.026 -18.978  1.00  1.15           C  
ATOM   2119  CD1 ILE A 144      18.195  14.452 -18.501  1.00  1.15           C  
ATOM   2120  H   ILE A 144      21.614  12.272 -17.283  1.00  1.15           H  
ATOM   2121  HA  ILE A 144      20.527  13.538 -19.797  1.00  1.15           H  
ATOM   2122  HB  ILE A 144      21.417  15.020 -17.282  1.00  1.15           H  
ATOM   2123 1HG1 ILE A 144      19.364  13.672 -16.925  1.00  1.15           H  
ATOM   2124 2HG1 ILE A 144      19.087  15.411 -16.829  1.00  1.15           H  
ATOM   2125 1HG2 ILE A 144      20.261  16.835 -18.389  1.00  1.15           H  
ATOM   2126 2HG2 ILE A 144      21.604  16.271 -19.404  1.00  1.15           H  
ATOM   2127 3HG2 ILE A 144      19.920  15.827 -19.785  1.00  1.15           H  
ATOM   2128 1HD1 ILE A 144      17.267  14.273 -17.971  1.00  1.15           H  
ATOM   2129 2HD1 ILE A 144      18.109  15.370 -19.084  1.00  1.15           H  
ATOM   2130 3HD1 ILE A 144      18.381  13.617 -19.175  1.00  1.15           H  
ATOM   2131  N   LYS A 145      22.769  14.149 -20.750  1.00  1.17           N  
ATOM   2132  CA  LYS A 145      24.108  14.353 -21.321  1.00  1.17           C  
ATOM   2133  C   LYS A 145      24.374  15.810 -21.707  1.00  1.17           C  
ATOM   2134  O   LYS A 145      23.472  16.510 -22.165  1.00  1.17           O  
ATOM   2135  CB  LYS A 145      24.292  13.473 -22.556  1.00  1.17           C  
ATOM   2136  CG  LYS A 145      24.273  11.980 -22.290  1.00  1.17           C  
ATOM   2137  CD  LYS A 145      24.424  11.195 -23.580  1.00  1.17           C  
ATOM   2138  CE  LYS A 145      23.165  11.287 -24.440  1.00  1.17           C  
ATOM   2139  NZ  LYS A 145      23.272  10.466 -25.682  1.00  1.17           N  
ATOM   2140  H   LYS A 145      21.950  14.269 -21.330  1.00  1.17           H  
ATOM   2141  HA  LYS A 145      24.855  14.070 -20.578  1.00  1.17           H  
ATOM   2142 1HB  LYS A 145      23.512  13.696 -23.283  1.00  1.17           H  
ATOM   2143 2HB  LYS A 145      25.251  13.707 -23.025  1.00  1.17           H  
ATOM   2144 1HG  LYS A 145      25.110  11.735 -21.644  1.00  1.17           H  
ATOM   2145 2HG  LYS A 145      23.348  11.694 -21.790  1.00  1.17           H  
ATOM   2146 1HD  LYS A 145      25.269  11.593 -24.146  1.00  1.17           H  
ATOM   2147 2HD  LYS A 145      24.625  10.150 -23.349  1.00  1.17           H  
ATOM   2148 1HE  LYS A 145      22.311  10.941 -23.859  1.00  1.17           H  
ATOM   2149 2HE  LYS A 145      23.004  12.328 -24.720  1.00  1.17           H  
ATOM   2150 1HZ  LYS A 145      22.422  10.559 -26.220  1.00  1.17           H  
ATOM   2151 2HZ  LYS A 145      24.056  10.791 -26.232  1.00  1.17           H  
ATOM   2152 3HZ  LYS A 145      23.410   9.497 -25.438  1.00  1.17           H  
ATOM   2153  N   SER A 146      25.636  16.234 -21.582  1.00  1.18           N  
ATOM   2154  CA  SER A 146      26.090  17.573 -21.988  1.00  1.18           C  
ATOM   2155  C   SER A 146      26.872  17.625 -23.312  1.00  1.18           C  
ATOM   2156  O   SER A 146      27.519  18.637 -23.615  1.00  1.18           O  
ATOM   2157  CB  SER A 146      26.940  18.169 -20.909  1.00  1.18           C  
ATOM   2158  OG  SER A 146      28.053  17.367 -20.685  1.00  1.18           O  
ATOM   2159  H   SER A 146      26.321  15.621 -21.134  1.00  1.18           H  
ATOM   2160  HA  SER A 146      25.204  18.198 -22.105  1.00  1.18           H  
ATOM   2161 1HB  SER A 146      27.252  19.164 -21.207  1.00  1.18           H  
ATOM   2162 2HB  SER A 146      26.370  18.265 -19.996  1.00  1.18           H  
ATOM   2163  HG  SER A 146      27.680  16.500 -20.397  1.00  1.18           H  
ATOM   2164  N   LYS A 147      26.812  16.551 -24.095  1.00  1.21           N  
ATOM   2165  CA  LYS A 147      27.490  16.477 -25.393  1.00  1.21           C  
ATOM   2166  C   LYS A 147      28.982  16.815 -25.315  1.00  1.21           C  
ATOM   2167  O   LYS A 147      29.744  16.057 -24.742  1.00  1.21           O  
ATOM   2168  CB  LYS A 147      26.781  17.373 -26.409  1.00  1.21           C  
ATOM   2169  CG  LYS A 147      25.333  16.975 -26.677  1.00  1.21           C  
ATOM   2170  CD  LYS A 147      24.702  17.852 -27.749  1.00  1.21           C  
ATOM   2171  CE  LYS A 147      23.251  17.459 -28.004  1.00  1.21           C  
ATOM   2172  NZ  LYS A 147      22.611  18.333 -29.025  1.00  1.21           N  
ATOM   2173  H   LYS A 147      26.269  15.759 -23.781  1.00  1.21           H  
ATOM   2174  HA  LYS A 147      27.415  15.447 -25.748  1.00  1.21           H  
ATOM   2175 1HB  LYS A 147      26.779  18.407 -26.067  1.00  1.21           H  
ATOM   2176 2HB  LYS A 147      27.312  17.336 -27.362  1.00  1.21           H  
ATOM   2177 1HG  LYS A 147      25.300  15.934 -26.998  1.00  1.21           H  
ATOM   2178 2HG  LYS A 147      24.756  17.070 -25.756  1.00  1.21           H  
ATOM   2179 1HD  LYS A 147      24.739  18.895 -27.433  1.00  1.21           H  
ATOM   2180 2HD  LYS A 147      25.264  17.751 -28.677  1.00  1.21           H  
ATOM   2181 1HE  LYS A 147      23.217  16.427 -28.351  1.00  1.21           H  
ATOM   2182 2HE  LYS A 147      22.692  17.537 -27.071  1.00  1.21           H  
ATOM   2183 1HZ  LYS A 147      21.654  18.042 -29.165  1.00  1.21           H  
ATOM   2184 2HZ  LYS A 147      22.628  19.291 -28.707  1.00  1.21           H  
ATOM   2185 3HZ  LYS A 147      23.116  18.258 -29.896  1.00  1.21           H  
ATOM   2186  N   LYS A 148      29.420  17.905 -25.943  1.00  1.25           N  
ATOM   2187  CA  LYS A 148      30.849  18.244 -25.957  1.00  1.25           C  
ATOM   2188  C   LYS A 148      31.261  19.371 -25.007  1.00  1.25           C  
ATOM   2189  O   LYS A 148      32.398  19.853 -25.078  1.00  1.25           O  
ATOM   2190  CB  LYS A 148      31.285  18.580 -27.381  1.00  1.25           C  
ATOM   2191  CG  LYS A 148      31.120  17.423 -28.355  1.00  1.25           C  
ATOM   2192  CD  LYS A 148      32.032  16.270 -27.955  1.00  1.25           C  
ATOM   2193  CE  LYS A 148      31.982  15.126 -28.949  1.00  1.25           C  
ATOM   2194  NZ  LYS A 148      32.867  14.000 -28.534  1.00  1.25           N  
ATOM   2195  H   LYS A 148      28.767  18.520 -26.403  1.00  1.25           H  
ATOM   2196  HA  LYS A 148      31.407  17.360 -25.642  1.00  1.25           H  
ATOM   2197 1HB  LYS A 148      30.706  19.428 -27.749  1.00  1.25           H  
ATOM   2198 2HB  LYS A 148      32.332  18.872 -27.377  1.00  1.25           H  
ATOM   2199 1HG  LYS A 148      30.086  17.081 -28.354  1.00  1.25           H  
ATOM   2200 2HG  LYS A 148      31.380  17.750 -29.361  1.00  1.25           H  
ATOM   2201 1HD  LYS A 148      33.059  16.632 -27.895  1.00  1.25           H  
ATOM   2202 2HD  LYS A 148      31.744  15.900 -26.967  1.00  1.25           H  
ATOM   2203 1HE  LYS A 148      30.958  14.762 -29.023  1.00  1.25           H  
ATOM   2204 2HE  LYS A 148      32.301  15.485 -29.927  1.00  1.25           H  
ATOM   2205 1HZ  LYS A 148      32.811  13.257 -29.212  1.00  1.25           H  
ATOM   2206 2HZ  LYS A 148      33.824  14.328 -28.473  1.00  1.25           H  
ATOM   2207 3HZ  LYS A 148      32.571  13.658 -27.631  1.00  1.25           H  
ATOM   2208  N   LEU A 149      30.350  19.792 -24.130  1.00  1.28           N  
ATOM   2209  CA  LEU A 149      30.607  20.895 -23.204  1.00  1.28           C  
ATOM   2210  C   LEU A 149      31.073  22.175 -23.911  1.00  1.28           C  
ATOM   2211  O   LEU A 149      31.206  22.219 -25.135  1.00  1.28           O  
ATOM   2212  CB  LEU A 149      31.668  20.502 -22.143  1.00  1.28           C  
ATOM   2213  CG  LEU A 149      31.303  19.395 -21.151  1.00  1.28           C  
ATOM   2214  CD1 LEU A 149      32.534  19.038 -20.347  1.00  1.28           C  
ATOM   2215  CD2 LEU A 149      30.224  19.867 -20.241  1.00  1.28           C  
ATOM   2216  H   LEU A 149      29.435  19.338 -24.100  1.00  1.28           H  
ATOM   2217  HA  LEU A 149      29.674  21.095 -22.696  1.00  1.28           H  
ATOM   2218 1HB  LEU A 149      32.571  20.172 -22.647  1.00  1.28           H  
ATOM   2219 2HB  LEU A 149      31.919  21.377 -21.558  1.00  1.28           H  
ATOM   2220  HG  LEU A 149      30.957  18.512 -21.688  1.00  1.28           H  
ATOM   2221 1HD1 LEU A 149      32.283  18.248 -19.644  1.00  1.28           H  
ATOM   2222 2HD1 LEU A 149      33.322  18.690 -21.015  1.00  1.28           H  
ATOM   2223 3HD1 LEU A 149      32.885  19.910 -19.810  1.00  1.28           H  
ATOM   2224 1HD2 LEU A 149      29.973  19.079 -19.537  1.00  1.28           H  
ATOM   2225 2HD2 LEU A 149      30.562  20.745 -19.698  1.00  1.28           H  
ATOM   2226 3HD2 LEU A 149      29.355  20.115 -20.833  1.00  1.28           H  
ATOM   2227  N   GLU A 150      31.243  23.237 -23.127  1.00  1.30           N  
ATOM   2228  CA  GLU A 150      31.705  24.540 -23.594  1.00  1.30           C  
ATOM   2229  C   GLU A 150      32.260  25.327 -22.408  1.00  1.30           C  
ATOM   2230  O   GLU A 150      31.853  25.126 -21.265  1.00  1.30           O  
ATOM   2231  CB  GLU A 150      30.578  25.307 -24.316  1.00  1.30           C  
ATOM   2232  CG  GLU A 150      30.961  26.698 -24.920  1.00  1.30           C  
ATOM   2233  CD  GLU A 150      32.105  26.684 -25.916  1.00  1.30           C  
ATOM   2234  OE1 GLU A 150      33.240  26.625 -25.474  1.00  1.30           O  
ATOM   2235  OE2 GLU A 150      31.855  26.763 -27.097  1.00  1.30           O  
ATOM   2236  H   GLU A 150      31.076  23.131 -22.140  1.00  1.30           H  
ATOM   2237  HA  GLU A 150      32.516  24.385 -24.306  1.00  1.30           H  
ATOM   2238 1HB  GLU A 150      30.190  24.696 -25.130  1.00  1.30           H  
ATOM   2239 2HB  GLU A 150      29.759  25.479 -23.625  1.00  1.30           H  
ATOM   2240 1HG  GLU A 150      30.081  27.074 -25.438  1.00  1.30           H  
ATOM   2241 2HG  GLU A 150      31.177  27.400 -24.141  1.00  1.30           H  
ATOM   2242  N   GLY A 151      33.158  26.261 -22.690  1.00  1.30           N  
ATOM   2243  CA  GLY A 151      33.764  27.117 -21.665  1.00  1.30           C  
ATOM   2244  C   GLY A 151      32.760  28.010 -20.920  1.00  1.30           C  
ATOM   2245  O   GLY A 151      33.062  28.529 -19.848  1.00  1.30           O  
ATOM   2246  H   GLY A 151      33.412  26.390 -23.673  1.00  1.30           H  
ATOM   2247 1HA  GLY A 151      34.290  26.486 -20.945  1.00  1.30           H  
ATOM   2248 2HA  GLY A 151      34.522  27.743 -22.134  1.00  1.30           H  
ATOM   2249  N   SER A 152      31.572  28.209 -21.495  1.00  1.27           N  
ATOM   2250  CA  SER A 152      30.520  29.012 -20.874  1.00  1.27           C  
ATOM   2251  C   SER A 152      29.680  28.222 -19.857  1.00  1.27           C  
ATOM   2252  O   SER A 152      28.867  28.795 -19.135  1.00  1.27           O  
ATOM   2253  CB  SER A 152      29.614  29.598 -21.939  1.00  1.27           C  
ATOM   2254  OG  SER A 152      28.890  28.598 -22.599  1.00  1.27           O  
ATOM   2255  H   SER A 152      31.395  27.770 -22.385  1.00  1.27           H  
ATOM   2256  HA  SER A 152      30.996  29.837 -20.343  1.00  1.27           H  
ATOM   2257 1HB  SER A 152      28.924  30.300 -21.474  1.00  1.27           H  
ATOM   2258 2HB  SER A 152      30.209  30.155 -22.661  1.00  1.27           H  
ATOM   2259  HG  SER A 152      28.535  28.032 -21.906  1.00  1.27           H  
ATOM   2260  N   LEU A 153      29.850  26.900 -19.833  1.00  1.21           N  
ATOM   2261  CA  LEU A 153      29.106  26.008 -18.943  1.00  1.21           C  
ATOM   2262  C   LEU A 153      29.390  25.995 -17.423  1.00  1.21           C  
ATOM   2263  O   LEU A 153      28.505  25.573 -16.677  1.00  1.21           O  
ATOM   2264  CB  LEU A 153      29.156  24.579 -19.432  1.00  1.21           C  
ATOM   2265  CG  LEU A 153      28.445  24.343 -20.713  1.00  1.21           C  
ATOM   2266  CD1 LEU A 153      28.581  22.931 -21.034  1.00  1.21           C  
ATOM   2267  CD2 LEU A 153      26.997  24.771 -20.609  1.00  1.21           C  
ATOM   2268  H   LEU A 153      30.549  26.471 -20.442  1.00  1.21           H  
ATOM   2269  HA  LEU A 153      28.064  26.306 -19.038  1.00  1.21           H  
ATOM   2270 1HB  LEU A 153      30.190  24.306 -19.576  1.00  1.21           H  
ATOM   2271 2HB  LEU A 153      28.727  23.924 -18.680  1.00  1.21           H  
ATOM   2272  HG  LEU A 153      28.932  24.913 -21.500  1.00  1.21           H  
ATOM   2273 1HD1 LEU A 153      28.101  22.722 -21.990  1.00  1.21           H  
ATOM   2274 2HD1 LEU A 153      29.620  22.701 -21.074  1.00  1.21           H  
ATOM   2275 3HD1 LEU A 153      28.112  22.334 -20.252  1.00  1.21           H  
ATOM   2276 1HD2 LEU A 153      26.499  24.587 -21.561  1.00  1.21           H  
ATOM   2277 2HD2 LEU A 153      26.503  24.199 -19.821  1.00  1.21           H  
ATOM   2278 3HD2 LEU A 153      26.946  25.834 -20.371  1.00  1.21           H  
ATOM   2279  N   PRO A 154      30.597  26.312 -16.904  1.00  1.14           N  
ATOM   2280  CA  PRO A 154      30.916  26.183 -15.496  1.00  1.14           C  
ATOM   2281  C   PRO A 154      29.862  26.872 -14.657  1.00  1.14           C  
ATOM   2282  O   PRO A 154      29.378  27.956 -14.997  1.00  1.14           O  
ATOM   2283  CB  PRO A 154      32.251  26.909 -15.397  1.00  1.14           C  
ATOM   2284  CG  PRO A 154      32.860  26.727 -16.757  1.00  1.14           C  
ATOM   2285  CD  PRO A 154      31.713  26.821 -17.705  1.00  1.14           C  
ATOM   2286  HA  PRO A 154      31.003  25.118 -15.231  1.00  1.14           H  
ATOM   2287 1HB  PRO A 154      32.080  27.964 -15.145  1.00  1.14           H  
ATOM   2288 2HB  PRO A 154      32.851  26.477 -14.584  1.00  1.14           H  
ATOM   2289 1HG  PRO A 154      33.621  27.501 -16.956  1.00  1.14           H  
ATOM   2290 2HG  PRO A 154      33.347  25.798 -16.836  1.00  1.14           H  
ATOM   2291 1HD  PRO A 154      31.567  27.872 -17.953  1.00  1.14           H  
ATOM   2292 2HD  PRO A 154      31.931  26.184 -18.570  1.00  1.14           H  
ATOM   2293  N   GLY A 155      29.509  26.225 -13.559  1.00  1.06           N  
ATOM   2294  CA  GLY A 155      28.451  26.727 -12.699  1.00  1.06           C  
ATOM   2295  C   GLY A 155      27.795  25.597 -11.926  1.00  1.06           C  
ATOM   2296  O   GLY A 155      28.371  24.515 -11.767  1.00  1.06           O  
ATOM   2297  H   GLY A 155      30.003  25.364 -13.324  1.00  1.06           H  
ATOM   2298 1HA  GLY A 155      28.861  27.461 -12.006  1.00  1.06           H  
ATOM   2299 2HA  GLY A 155      27.702  27.238 -13.303  1.00  1.06           H  
ATOM   2300  N   THR A 156      26.596  25.852 -11.417  1.00  1.00           N  
ATOM   2301  CA  THR A 156      25.935  24.856 -10.582  1.00  1.00           C  
ATOM   2302  C   THR A 156      24.725  24.243 -11.263  1.00  1.00           C  
ATOM   2303  O   THR A 156      23.914  24.919 -11.909  1.00  1.00           O  
ATOM   2304  CB  THR A 156      25.591  25.422  -9.193  1.00  1.00           C  
ATOM   2305  OG1 THR A 156      26.818  25.809  -8.516  1.00  1.00           O  
ATOM   2306  CG2 THR A 156      24.881  24.400  -8.360  1.00  1.00           C  
ATOM   2307  H   THR A 156      26.127  26.739 -11.620  1.00  1.00           H  
ATOM   2308  HA  THR A 156      26.628  24.041 -10.411  1.00  1.00           H  
ATOM   2309  HB  THR A 156      24.957  26.299  -9.312  1.00  1.00           H  
ATOM   2310  HG1 THR A 156      27.240  25.032  -8.141  1.00  1.00           H  
ATOM   2311 1HG2 THR A 156      24.657  24.823  -7.383  1.00  1.00           H  
ATOM   2312 2HG2 THR A 156      23.953  24.104  -8.842  1.00  1.00           H  
ATOM   2313 3HG2 THR A 156      25.524  23.529  -8.239  1.00  1.00           H  
ATOM   2314  N   TYR A 157      24.656  22.925 -11.157  1.00  0.96           N  
ATOM   2315  CA  TYR A 157      23.598  22.148 -11.757  1.00  0.96           C  
ATOM   2316  C   TYR A 157      22.807  21.379 -10.723  1.00  0.96           C  
ATOM   2317  O   TYR A 157      23.362  20.795  -9.784  1.00  0.96           O  
ATOM   2318  CB  TYR A 157      24.226  21.178 -12.752  1.00  0.96           C  
ATOM   2319  CG  TYR A 157      24.890  21.892 -13.888  1.00  0.96           C  
ATOM   2320  CD1 TYR A 157      26.179  22.420 -13.756  1.00  0.96           C  
ATOM   2321  CD2 TYR A 157      24.219  22.013 -15.065  1.00  0.96           C  
ATOM   2322  CE1 TYR A 157      26.758  23.080 -14.830  1.00  0.96           C  
ATOM   2323  CE2 TYR A 157      24.799  22.650 -16.123  1.00  0.96           C  
ATOM   2324  CZ  TYR A 157      26.042  23.184 -16.018  1.00  0.96           C  
ATOM   2325  OH  TYR A 157      26.564  23.812 -17.107  1.00  0.96           O  
ATOM   2326  H   TYR A 157      25.368  22.443 -10.616  1.00  0.96           H  
ATOM   2327  HA  TYR A 157      22.912  22.817 -12.273  1.00  0.96           H  
ATOM   2328 1HB  TYR A 157      24.975  20.561 -12.245  1.00  0.96           H  
ATOM   2329 2HB  TYR A 157      23.460  20.513 -13.158  1.00  0.96           H  
ATOM   2330  HD1 TYR A 157      26.725  22.325 -12.813  1.00  0.96           H  
ATOM   2331  HD2 TYR A 157      23.219  21.602 -15.155  1.00  0.96           H  
ATOM   2332  HE1 TYR A 157      27.759  23.509 -14.744  1.00  0.96           H  
ATOM   2333  HE2 TYR A 157      24.263  22.748 -17.059  1.00  0.96           H  
ATOM   2334  HH  TYR A 157      27.303  24.387 -16.840  1.00  0.96           H  
ATOM   2335  N   THR A 158      21.506  21.327 -10.929  1.00  0.94           N  
ATOM   2336  CA  THR A 158      20.647  20.556 -10.058  1.00  0.94           C  
ATOM   2337  C   THR A 158      19.894  19.495 -10.824  1.00  0.94           C  
ATOM   2338  O   THR A 158      19.295  19.758 -11.874  1.00  0.94           O  
ATOM   2339  CB  THR A 158      19.684  21.463  -9.268  1.00  0.94           C  
ATOM   2340  OG1 THR A 158      20.441  22.348  -8.411  1.00  0.94           O  
ATOM   2341  CG2 THR A 158      18.777  20.647  -8.438  1.00  0.94           C  
ATOM   2342  H   THR A 158      21.100  21.841 -11.712  1.00  0.94           H  
ATOM   2343  HA  THR A 158      21.267  20.038  -9.330  1.00  0.94           H  
ATOM   2344  HB  THR A 158      19.099  22.062  -9.969  1.00  0.94           H  
ATOM   2345  HG1 THR A 158      20.793  21.860  -7.670  1.00  0.94           H  
ATOM   2346 1HG2 THR A 158      18.106  21.296  -7.880  1.00  0.94           H  
ATOM   2347 2HG2 THR A 158      18.192  19.981  -9.071  1.00  0.94           H  
ATOM   2348 3HG2 THR A 158      19.378  20.059  -7.744  1.00  0.94           H  
ATOM   2349  N   ILE A 159      19.966  18.282 -10.298  1.00  0.94           N  
ATOM   2350  CA  ILE A 159      19.297  17.146 -10.888  1.00  0.94           C  
ATOM   2351  C   ILE A 159      18.161  16.678 -10.020  1.00  0.94           C  
ATOM   2352  O   ILE A 159      18.345  16.378  -8.838  1.00  0.94           O  
ATOM   2353  CB  ILE A 159      20.266  15.964 -11.085  1.00  0.94           C  
ATOM   2354  CG1 ILE A 159      21.416  16.364 -11.926  1.00  0.94           C  
ATOM   2355  CG2 ILE A 159      19.540  14.781 -11.710  1.00  0.94           C  
ATOM   2356  CD1 ILE A 159      21.024  16.806 -13.304  1.00  0.94           C  
ATOM   2357  H   ILE A 159      20.483  18.158  -9.429  1.00  0.94           H  
ATOM   2358  HA  ILE A 159      18.890  17.435 -11.854  1.00  0.94           H  
ATOM   2359  HB  ILE A 159      20.666  15.666 -10.113  1.00  0.94           H  
ATOM   2360 1HG1 ILE A 159      21.951  17.179 -11.436  1.00  0.94           H  
ATOM   2361 2HG1 ILE A 159      22.073  15.519 -12.002  1.00  0.94           H  
ATOM   2362 1HG2 ILE A 159      20.230  13.951 -11.838  1.00  0.94           H  
ATOM   2363 2HG2 ILE A 159      18.712  14.464 -11.077  1.00  0.94           H  
ATOM   2364 3HG2 ILE A 159      19.162  15.097 -12.675  1.00  0.94           H  
ATOM   2365 1HD1 ILE A 159      21.904  17.081 -13.862  1.00  0.94           H  
ATOM   2366 2HD1 ILE A 159      20.505  15.994 -13.820  1.00  0.94           H  
ATOM   2367 3HD1 ILE A 159      20.367  17.658 -13.223  1.00  0.94           H  
ATOM   2368  N   SER A 160      16.990  16.580 -10.617  1.00  0.96           N  
ATOM   2369  CA  SER A 160      15.830  16.068  -9.926  1.00  0.96           C  
ATOM   2370  C   SER A 160      15.418  14.794 -10.609  1.00  0.96           C  
ATOM   2371  O   SER A 160      15.242  14.744 -11.831  1.00  0.96           O  
ATOM   2372  CB  SER A 160      14.689  17.065  -9.897  1.00  0.96           C  
ATOM   2373  OG  SER A 160      14.998  18.181  -9.092  1.00  0.96           O  
ATOM   2374  H   SER A 160      16.909  16.858 -11.595  1.00  0.96           H  
ATOM   2375  HA  SER A 160      16.099  15.829  -8.901  1.00  0.96           H  
ATOM   2376 1HB  SER A 160      14.489  17.398 -10.912  1.00  0.96           H  
ATOM   2377 2HB  SER A 160      13.786  16.578  -9.527  1.00  0.96           H  
ATOM   2378  HG  SER A 160      14.886  17.894  -8.190  1.00  0.96           H  
ATOM   2379  N   VAL A 161      15.285  13.749  -9.826  1.00  1.00           N  
ATOM   2380  CA  VAL A 161      14.914  12.483 -10.399  1.00  1.00           C  
ATOM   2381  C   VAL A 161      13.618  11.995  -9.814  1.00  1.00           C  
ATOM   2382  O   VAL A 161      13.428  12.015  -8.594  1.00  1.00           O  
ATOM   2383  CB  VAL A 161      16.022  11.467 -10.157  1.00  1.00           C  
ATOM   2384  CG1 VAL A 161      16.316  11.325  -8.695  1.00  1.00           C  
ATOM   2385  CG2 VAL A 161      15.604  10.215 -10.677  1.00  1.00           C  
ATOM   2386  H   VAL A 161      15.462  13.839  -8.825  1.00  1.00           H  
ATOM   2387  HA  VAL A 161      14.781  12.598 -11.474  1.00  1.00           H  
ATOM   2388  HB  VAL A 161      16.915  11.799 -10.653  1.00  1.00           H  
ATOM   2389 1HG1 VAL A 161      17.098  10.589  -8.552  1.00  1.00           H  
ATOM   2390 2HG1 VAL A 161      16.644  12.274  -8.304  1.00  1.00           H  
ATOM   2391 3HG1 VAL A 161      15.419  11.004  -8.177  1.00  1.00           H  
ATOM   2392 1HG2 VAL A 161      16.378   9.506 -10.509  1.00  1.00           H  
ATOM   2393 2HG2 VAL A 161      14.717   9.919 -10.143  1.00  1.00           H  
ATOM   2394 3HG2 VAL A 161      15.390  10.295 -11.741  1.00  1.00           H  
ATOM   2395  N   THR A 162      12.733  11.538 -10.692  1.00  1.05           N  
ATOM   2396  CA  THR A 162      11.436  11.067 -10.274  1.00  1.05           C  
ATOM   2397  C   THR A 162      11.251   9.572 -10.466  1.00  1.05           C  
ATOM   2398  O   THR A 162      11.624   8.990 -11.495  1.00  1.05           O  
ATOM   2399  CB  THR A 162      10.314  11.849 -10.986  1.00  1.05           C  
ATOM   2400  OG1 THR A 162      10.426  13.245 -10.642  1.00  1.05           O  
ATOM   2401  CG2 THR A 162       8.921  11.336 -10.563  1.00  1.05           C  
ATOM   2402  H   THR A 162      12.964  11.553 -11.685  1.00  1.05           H  
ATOM   2403  HA  THR A 162      11.343  11.271  -9.218  1.00  1.05           H  
ATOM   2404  HB  THR A 162      10.433  11.739 -12.064  1.00  1.05           H  
ATOM   2405  HG1 THR A 162      10.148  13.381  -9.738  1.00  1.05           H  
ATOM   2406 1HG2 THR A 162       8.152  11.912 -11.074  1.00  1.05           H  
ATOM   2407 2HG2 THR A 162       8.815  10.289 -10.825  1.00  1.05           H  
ATOM   2408 3HG2 THR A 162       8.808  11.456  -9.487  1.00  1.05           H  
ATOM   2409  N   PHE A 163      10.697   8.957  -9.427  1.00  1.10           N  
ATOM   2410  CA  PHE A 163      10.409   7.536  -9.388  1.00  1.10           C  
ATOM   2411  C   PHE A 163       9.013   7.329  -8.795  1.00  1.10           C  
ATOM   2412  O   PHE A 163       8.774   7.622  -7.620  1.00  1.10           O  
ATOM   2413  CB  PHE A 163      11.444   6.814  -8.529  1.00  1.10           C  
ATOM   2414  CG  PHE A 163      11.285   5.342  -8.551  1.00  1.10           C  
ATOM   2415  CD1 PHE A 163      12.095   4.519  -9.321  1.00  1.10           C  
ATOM   2416  CD2 PHE A 163      10.281   4.769  -7.840  1.00  1.10           C  
ATOM   2417  CE1 PHE A 163      11.903   3.190  -9.352  1.00  1.10           C  
ATOM   2418  CE2 PHE A 163      10.083   3.438  -7.888  1.00  1.10           C  
ATOM   2419  CZ  PHE A 163      10.895   2.644  -8.638  1.00  1.10           C  
ATOM   2420  H   PHE A 163      10.444   9.536  -8.625  1.00  1.10           H  
ATOM   2421  HA  PHE A 163      10.430   7.133 -10.404  1.00  1.10           H  
ATOM   2422 1HB  PHE A 163      12.432   7.063  -8.861  1.00  1.10           H  
ATOM   2423 2HB  PHE A 163      11.355   7.149  -7.501  1.00  1.10           H  
ATOM   2424  HD1 PHE A 163      12.879   4.925  -9.901  1.00  1.10           H  
ATOM   2425  HD2 PHE A 163       9.620   5.394  -7.245  1.00  1.10           H  
ATOM   2426  HE1 PHE A 163      12.551   2.563  -9.960  1.00  1.10           H  
ATOM   2427  HE2 PHE A 163       9.261   2.996  -7.328  1.00  1.10           H  
ATOM   2428  HZ  PHE A 163      10.720   1.574  -8.665  1.00  1.10           H  
ATOM   2429  N   ASP A 164       8.079   6.873  -9.626  1.00  1.15           N  
ATOM   2430  CA  ASP A 164       6.679   6.672  -9.236  1.00  1.15           C  
ATOM   2431  C   ASP A 164       6.038   7.899  -8.589  1.00  1.15           C  
ATOM   2432  O   ASP A 164       5.259   7.783  -7.646  1.00  1.15           O  
ATOM   2433  CB  ASP A 164       6.527   5.476  -8.296  1.00  1.15           C  
ATOM   2434  CG  ASP A 164       6.847   4.151  -8.962  1.00  1.15           C  
ATOM   2435  OD1 ASP A 164       6.932   4.108 -10.170  1.00  1.15           O  
ATOM   2436  OD2 ASP A 164       6.981   3.185  -8.259  1.00  1.15           O  
ATOM   2437  H   ASP A 164       8.353   6.650 -10.574  1.00  1.15           H  
ATOM   2438  HA  ASP A 164       6.113   6.448 -10.141  1.00  1.15           H  
ATOM   2439 1HB  ASP A 164       7.171   5.602  -7.426  1.00  1.15           H  
ATOM   2440 2HB  ASP A 164       5.501   5.437  -7.932  1.00  1.15           H  
ATOM   2441  N   GLY A 165       6.364   9.076  -9.101  1.00  1.19           N  
ATOM   2442  CA  GLY A 165       5.786  10.320  -8.609  1.00  1.19           C  
ATOM   2443  C   GLY A 165       6.554  10.965  -7.450  1.00  1.19           C  
ATOM   2444  O   GLY A 165       6.280  12.114  -7.102  1.00  1.19           O  
ATOM   2445  H   GLY A 165       7.019   9.104  -9.867  1.00  1.19           H  
ATOM   2446 1HA  GLY A 165       5.728  11.030  -9.434  1.00  1.19           H  
ATOM   2447 2HA  GLY A 165       4.761  10.132  -8.293  1.00  1.19           H  
ATOM   2448  N   SER A 166       7.519  10.255  -6.864  1.00  1.21           N  
ATOM   2449  CA  SER A 166       8.291  10.814  -5.759  1.00  1.21           C  
ATOM   2450  C   SER A 166       9.575  11.373  -6.322  1.00  1.21           C  
ATOM   2451  O   SER A 166      10.079  10.840  -7.311  1.00  1.21           O  
ATOM   2452  CB  SER A 166       8.591   9.754  -4.729  1.00  1.21           C  
ATOM   2453  OG  SER A 166       7.418   9.291  -4.117  1.00  1.21           O  
ATOM   2454  H   SER A 166       7.725   9.304  -7.171  1.00  1.21           H  
ATOM   2455  HA  SER A 166       7.727  11.623  -5.294  1.00  1.21           H  
ATOM   2456 1HB  SER A 166       9.085   8.935  -5.223  1.00  1.21           H  
ATOM   2457 2HB  SER A 166       9.274  10.148  -3.978  1.00  1.21           H  
ATOM   2458  HG  SER A 166       6.933   8.812  -4.797  1.00  1.21           H  
ATOM   2459  N   SER A 167      10.148  12.404  -5.697  1.00  1.21           N  
ATOM   2460  CA  SER A 167      11.378  12.942  -6.269  1.00  1.21           C  
ATOM   2461  C   SER A 167      12.514  13.157  -5.274  1.00  1.21           C  
ATOM   2462  O   SER A 167      12.293  13.504  -4.110  1.00  1.21           O  
ATOM   2463  CB  SER A 167      11.078  14.274  -6.938  1.00  1.21           C  
ATOM   2464  OG  SER A 167      10.111  14.144  -7.967  1.00  1.21           O  
ATOM   2465  H   SER A 167       9.729  12.816  -4.874  1.00  1.21           H  
ATOM   2466  HA  SER A 167      11.731  12.245  -7.015  1.00  1.21           H  
ATOM   2467 1HB  SER A 167      10.718  14.974  -6.187  1.00  1.21           H  
ATOM   2468 2HB  SER A 167      12.001  14.684  -7.352  1.00  1.21           H  
ATOM   2469  HG  SER A 167      10.574  13.809  -8.735  1.00  1.21           H  
ATOM   2470  N   ILE A 168      13.729  12.981  -5.791  1.00  1.19           N  
ATOM   2471  CA  ILE A 168      14.991  13.225  -5.095  1.00  1.19           C  
ATOM   2472  C   ILE A 168      15.843  14.243  -5.835  1.00  1.19           C  
ATOM   2473  O   ILE A 168      15.960  14.193  -7.060  1.00  1.19           O  
ATOM   2474  CB  ILE A 168      15.770  11.915  -4.851  1.00  1.19           C  
ATOM   2475  CG1 ILE A 168      14.969  11.041  -3.906  1.00  1.19           C  
ATOM   2476  CG2 ILE A 168      17.174  12.175  -4.325  1.00  1.19           C  
ATOM   2477  CD1 ILE A 168      15.528   9.715  -3.715  1.00  1.19           C  
ATOM   2478  H   ILE A 168      13.766  12.661  -6.760  1.00  1.19           H  
ATOM   2479  HA  ILE A 168      14.762  13.642  -4.115  1.00  1.19           H  
ATOM   2480  HB  ILE A 168      15.850  11.373  -5.787  1.00  1.19           H  
ATOM   2481 1HG1 ILE A 168      14.921  11.535  -2.936  1.00  1.19           H  
ATOM   2482 2HG1 ILE A 168      13.958  10.920  -4.285  1.00  1.19           H  
ATOM   2483 1HG2 ILE A 168      17.668  11.229  -4.180  1.00  1.19           H  
ATOM   2484 2HG2 ILE A 168      17.741  12.773  -5.041  1.00  1.19           H  
ATOM   2485 3HG2 ILE A 168      17.121  12.705  -3.375  1.00  1.19           H  
ATOM   2486 1HD1 ILE A 168      14.905   9.180  -3.008  1.00  1.19           H  
ATOM   2487 2HD1 ILE A 168      15.567   9.179  -4.640  1.00  1.19           H  
ATOM   2488 3HD1 ILE A 168      16.511   9.798  -3.322  1.00  1.19           H  
ATOM   2489  N   THR A 169      16.396  15.207  -5.105  1.00  1.17           N  
ATOM   2490  CA  THR A 169      17.208  16.229  -5.751  1.00  1.17           C  
ATOM   2491  C   THR A 169      18.652  16.281  -5.253  1.00  1.17           C  
ATOM   2492  O   THR A 169      18.911  16.255  -4.046  1.00  1.17           O  
ATOM   2493  CB  THR A 169      16.553  17.611  -5.591  1.00  1.17           C  
ATOM   2494  OG1 THR A 169      15.248  17.608  -6.207  1.00  1.17           O  
ATOM   2495  CG2 THR A 169      17.379  18.657  -6.243  1.00  1.17           C  
ATOM   2496  H   THR A 169      16.264  15.222  -4.103  1.00  1.17           H  
ATOM   2497  HA  THR A 169      17.244  16.004  -6.806  1.00  1.17           H  
ATOM   2498  HB  THR A 169      16.446  17.839  -4.533  1.00  1.17           H  
ATOM   2499  HG1 THR A 169      15.355  17.711  -7.147  1.00  1.17           H  
ATOM   2500 1HG2 THR A 169      16.896  19.625  -6.129  1.00  1.17           H  
ATOM   2501 2HG2 THR A 169      18.368  18.697  -5.791  1.00  1.17           H  
ATOM   2502 3HG2 THR A 169      17.468  18.412  -7.298  1.00  1.17           H  
ATOM   2503  N   CYS A 170      19.587  16.345  -6.205  1.00  1.15           N  
ATOM   2504  CA  CYS A 170      21.011  16.470  -5.909  1.00  1.15           C  
ATOM   2505  C   CYS A 170      21.605  17.697  -6.612  1.00  1.15           C  
ATOM   2506  O   CYS A 170      21.168  18.069  -7.704  1.00  1.15           O  
ATOM   2507  CB  CYS A 170      21.751  15.208  -6.340  1.00  1.15           C  
ATOM   2508  SG  CYS A 170      21.160  13.700  -5.482  1.00  1.15           S  
ATOM   2509  H   CYS A 170      19.275  16.334  -7.176  1.00  1.15           H  
ATOM   2510  HA  CYS A 170      21.136  16.594  -4.834  1.00  1.15           H  
ATOM   2511 1HB  CYS A 170      21.640  15.062  -7.415  1.00  1.15           H  
ATOM   2512 2HB  CYS A 170      22.815  15.325  -6.132  1.00  1.15           H  
ATOM   2513  HG  CYS A 170      21.148  14.235  -4.259  1.00  1.15           H  
ATOM   2514  N   THR A 171      22.622  18.308  -6.007  1.00  1.13           N  
ATOM   2515  CA  THR A 171      23.285  19.465  -6.623  1.00  1.13           C  
ATOM   2516  C   THR A 171      24.798  19.291  -6.755  1.00  1.13           C  
ATOM   2517  O   THR A 171      25.469  18.840  -5.821  1.00  1.13           O  
ATOM   2518  CB  THR A 171      22.952  20.766  -5.858  1.00  1.13           C  
ATOM   2519  OG1 THR A 171      21.529  21.006  -5.901  1.00  1.13           O  
ATOM   2520  CG2 THR A 171      23.651  21.945  -6.472  1.00  1.13           C  
ATOM   2521  H   THR A 171      22.948  17.971  -5.112  1.00  1.13           H  
ATOM   2522  HA  THR A 171      22.898  19.580  -7.631  1.00  1.13           H  
ATOM   2523  HB  THR A 171      23.265  20.663  -4.821  1.00  1.13           H  
ATOM   2524  HG1 THR A 171      21.276  21.296  -6.775  1.00  1.13           H  
ATOM   2525 1HG2 THR A 171      23.393  22.846  -5.921  1.00  1.13           H  
ATOM   2526 2HG2 THR A 171      24.727  21.802  -6.439  1.00  1.13           H  
ATOM   2527 3HG2 THR A 171      23.327  22.045  -7.506  1.00  1.13           H  
ATOM   2528  N   HIS A 172      25.315  19.662  -7.929  1.00  1.11           N  
ATOM   2529  CA  HIS A 172      26.738  19.575  -8.239  1.00  1.11           C  
ATOM   2530  C   HIS A 172      27.277  20.860  -8.858  1.00  1.11           C  
ATOM   2531  O   HIS A 172      26.574  21.554  -9.592  1.00  1.11           O  
ATOM   2532  CB  HIS A 172      26.995  18.444  -9.244  1.00  1.11           C  
ATOM   2533  CG  HIS A 172      26.654  17.075  -8.758  1.00  1.11           C  
ATOM   2534  ND1 HIS A 172      25.358  16.582  -8.732  1.00  1.11           N  
ATOM   2535  CD2 HIS A 172      27.443  16.083  -8.311  1.00  1.11           C  
ATOM   2536  CE1 HIS A 172      25.381  15.345  -8.271  1.00  1.11           C  
ATOM   2537  NE2 HIS A 172      26.637  15.025  -8.021  1.00  1.11           N  
ATOM   2538  H   HIS A 172      24.677  20.031  -8.634  1.00  1.11           H  
ATOM   2539  HA  HIS A 172      27.302  19.376  -7.328  1.00  1.11           H  
ATOM   2540 1HB  HIS A 172      26.418  18.634 -10.152  1.00  1.11           H  
ATOM   2541 2HB  HIS A 172      28.050  18.450  -9.528  1.00  1.11           H  
ATOM   2542  HD2 HIS A 172      28.528  16.111  -8.214  1.00  1.11           H  
ATOM   2543  HE1 HIS A 172      24.519  14.689  -8.144  1.00  1.11           H  
ATOM   2544  HE2 HIS A 172      26.980  14.123  -7.690  1.00  1.11           H  
ATOM   2545  N   THR A 173      28.547  21.153  -8.615  1.00  1.11           N  
ATOM   2546  CA  THR A 173      29.175  22.289  -9.283  1.00  1.11           C  
ATOM   2547  C   THR A 173      30.210  21.773 -10.254  1.00  1.11           C  
ATOM   2548  O   THR A 173      31.034  20.929  -9.894  1.00  1.11           O  
ATOM   2549  CB  THR A 173      29.790  23.286  -8.286  1.00  1.11           C  
ATOM   2550  OG1 THR A 173      28.741  23.819  -7.434  1.00  1.11           O  
ATOM   2551  CG2 THR A 173      30.470  24.437  -9.028  1.00  1.11           C  
ATOM   2552  H   THR A 173      29.091  20.575  -7.988  1.00  1.11           H  
ATOM   2553  HA  THR A 173      28.430  22.822  -9.864  1.00  1.11           H  
ATOM   2554  HB  THR A 173      30.523  22.768  -7.669  1.00  1.11           H  
ATOM   2555  HG1 THR A 173      28.255  24.496  -7.909  1.00  1.11           H  
ATOM   2556 1HG2 THR A 173      30.898  25.131  -8.307  1.00  1.11           H  
ATOM   2557 2HG2 THR A 173      31.262  24.049  -9.669  1.00  1.11           H  
ATOM   2558 3HG2 THR A 173      29.737  24.958  -9.637  1.00  1.11           H  
ATOM   2559  N   LEU A 174      30.109  22.229 -11.495  1.00  1.14           N  
ATOM   2560  CA  LEU A 174      31.006  21.771 -12.535  1.00  1.14           C  
ATOM   2561  C   LEU A 174      31.981  22.846 -12.981  1.00  1.14           C  
ATOM   2562  O   LEU A 174      31.658  24.043 -13.013  1.00  1.14           O  
ATOM   2563  CB  LEU A 174      30.223  21.253 -13.748  1.00  1.14           C  
ATOM   2564  CG  LEU A 174      29.206  20.138 -13.446  1.00  1.14           C  
ATOM   2565  CD1 LEU A 174      28.540  19.699 -14.726  1.00  1.14           C  
ATOM   2566  CD2 LEU A 174      29.885  19.007 -12.794  1.00  1.14           C  
ATOM   2567  H   LEU A 174      29.408  22.941 -11.696  1.00  1.14           H  
ATOM   2568  HA  LEU A 174      31.591  20.942 -12.140  1.00  1.14           H  
ATOM   2569 1HB  LEU A 174      29.691  22.084 -14.202  1.00  1.14           H  
ATOM   2570 2HB  LEU A 174      30.939  20.862 -14.473  1.00  1.14           H  
ATOM   2571  HG  LEU A 174      28.436  20.520 -12.775  1.00  1.14           H  
ATOM   2572 1HD1 LEU A 174      27.839  18.917 -14.489  1.00  1.14           H  
ATOM   2573 2HD1 LEU A 174      28.025  20.530 -15.193  1.00  1.14           H  
ATOM   2574 3HD1 LEU A 174      29.293  19.311 -15.412  1.00  1.14           H  
ATOM   2575 1HD2 LEU A 174      29.163  18.227 -12.574  1.00  1.14           H  
ATOM   2576 2HD2 LEU A 174      30.648  18.628 -13.472  1.00  1.14           H  
ATOM   2577 3HD2 LEU A 174      30.352  19.336 -11.872  1.00  1.14           H  
ATOM   2578  N   THR A 175      33.160  22.396 -13.380  1.00  1.22           N  
ATOM   2579  CA  THR A 175      34.183  23.251 -13.965  1.00  1.22           C  
ATOM   2580  C   THR A 175      34.566  22.727 -15.340  1.00  1.22           C  
ATOM   2581  O   THR A 175      34.788  21.528 -15.506  1.00  1.22           O  
ATOM   2582  CB  THR A 175      35.429  23.335 -13.061  1.00  1.22           C  
ATOM   2583  OG1 THR A 175      35.075  23.909 -11.793  1.00  1.22           O  
ATOM   2584  CG2 THR A 175      36.527  24.151 -13.719  1.00  1.22           C  
ATOM   2585  H   THR A 175      33.340  21.393 -13.293  1.00  1.22           H  
ATOM   2586  HA  THR A 175      33.777  24.253 -14.089  1.00  1.22           H  
ATOM   2587  HB  THR A 175      35.800  22.338 -12.894  1.00  1.22           H  
ATOM   2588  HG1 THR A 175      34.598  24.734 -11.934  1.00  1.22           H  
ATOM   2589 1HG2 THR A 175      37.396  24.179 -13.063  1.00  1.22           H  
ATOM   2590 2HG2 THR A 175      36.808  23.692 -14.668  1.00  1.22           H  
ATOM   2591 3HG2 THR A 175      36.172  25.166 -13.896  1.00  1.22           H  
ATOM   2592  N   VAL A 176      34.615  23.616 -16.325  1.00  1.38           N  
ATOM   2593  CA  VAL A 176      34.980  23.224 -17.678  1.00  1.38           C  
ATOM   2594  C   VAL A 176      36.190  24.036 -18.129  1.00  1.38           C  
ATOM   2595  O   VAL A 176      36.133  25.266 -18.199  1.00  1.38           O  
ATOM   2596  CB  VAL A 176      33.817  23.428 -18.665  1.00  1.38           C  
ATOM   2597  CG1 VAL A 176      34.241  22.987 -20.053  1.00  1.38           C  
ATOM   2598  CG2 VAL A 176      32.595  22.654 -18.190  1.00  1.38           C  
ATOM   2599  H   VAL A 176      34.423  24.582 -16.119  1.00  1.38           H  
ATOM   2600  HA  VAL A 176      35.221  22.175 -17.680  1.00  1.38           H  
ATOM   2601  HB  VAL A 176      33.582  24.480 -18.736  1.00  1.38           H  
ATOM   2602 1HG1 VAL A 176      33.430  23.144 -20.750  1.00  1.38           H  
ATOM   2603 2HG1 VAL A 176      35.109  23.564 -20.369  1.00  1.38           H  
ATOM   2604 3HG1 VAL A 176      34.497  21.929 -20.026  1.00  1.38           H  
ATOM   2605 1HG2 VAL A 176      31.785  22.801 -18.892  1.00  1.38           H  
ATOM   2606 2HG2 VAL A 176      32.842  21.595 -18.132  1.00  1.38           H  
ATOM   2607 3HG2 VAL A 176      32.290  23.009 -17.208  1.00  1.38           H  
ATOM   2608  N   SER A 177      37.284  23.354 -18.419  1.00  1.61           N  
ATOM   2609  CA  SER A 177      38.513  24.028 -18.812  1.00  1.61           C  
ATOM   2610  C   SER A 177      38.503  24.402 -20.291  1.00  1.61           C  
ATOM   2611  O   SER A 177      38.060  23.624 -21.140  1.00  1.61           O  
ATOM   2612  CB  SER A 177      39.718  23.166 -18.492  1.00  1.61           C  
ATOM   2613  OG  SER A 177      40.899  23.774 -18.941  1.00  1.61           O  
ATOM   2614  H   SER A 177      37.253  22.340 -18.336  1.00  1.61           H  
ATOM   2615  HA  SER A 177      38.594  24.950 -18.234  1.00  1.61           H  
ATOM   2616 1HB  SER A 177      39.775  22.997 -17.416  1.00  1.61           H  
ATOM   2617 2HB  SER A 177      39.606  22.197 -18.967  1.00  1.61           H  
ATOM   2618  HG  SER A 177      40.718  24.069 -19.847  1.00  1.61           H  
ATOM   2619  N   SER A 178      39.022  25.581 -20.597  1.00  1.90           N  
ATOM   2620  CA  SER A 178      39.130  26.038 -21.975  1.00  1.90           C  
ATOM   2621  C   SER A 178      40.183  27.128 -22.079  1.00  1.90           C  
ATOM   2622  O   SER A 178      40.946  27.166 -23.043  1.00  1.90           O  
ATOM   2623  OXT SER A 178      40.452  27.766 -21.065  1.00  1.90           O  
ATOM   2624  CB  SER A 178      37.795  26.557 -22.477  1.00  1.90           C  
ATOM   2625  OG  SER A 178      37.914  27.036 -23.790  1.00  1.90           O  
ATOM   2626  H   SER A 178      39.352  26.177 -19.850  1.00  1.90           H  
ATOM   2627  HA  SER A 178      39.438  25.198 -22.600  1.00  1.90           H  
ATOM   2628 1HB  SER A 178      37.055  25.757 -22.447  1.00  1.90           H  
ATOM   2629 2HB  SER A 178      37.441  27.355 -21.825  1.00  1.90           H  
ATOM   2630  HG  SER A 178      37.030  27.288 -24.065  1.00  1.90           H  
ENDMDL

