REMARK ID 693509 DOMAINID 684489 MODEL 1 8uc4-19sol-3
MODEL     1
ATOM      1  N   ALA A   1       6.743   1.400   2.243  1.00  1.33           N  
ATOM      2  CA  ALA A   1       5.959   1.832   1.090  1.00  1.33           C  
ATOM      3  C   ALA A   1       6.590   1.325  -0.193  1.00  1.33           C  
ATOM      4  O   ALA A   1       7.614   1.841  -0.645  1.00  1.33           O  
ATOM      5  CB  ALA A   1       5.849   3.347   1.049  1.00  1.33           C  
ATOM      6 1H   ALA A   1       6.545   1.976   3.044  1.00  1.33           H  
ATOM      7 2H   ALA A   1       6.521   0.433   2.470  1.00  1.33           H  
ATOM      8 3H   ALA A   1       7.727   1.444   2.028  1.00  1.33           H  
ATOM      9  HA  ALA A   1       4.965   1.397   1.174  1.00  1.33           H  
ATOM     10 1HB  ALA A   1       5.247   3.643   0.189  1.00  1.33           H  
ATOM     11 2HB  ALA A   1       5.377   3.702   1.964  1.00  1.33           H  
ATOM     12 3HB  ALA A   1       6.844   3.779   0.961  1.00  1.33           H  
ATOM     13  N   ASN A   2       5.965   0.323  -0.789  1.00  1.10           N  
ATOM     14  CA  ASN A   2       6.486  -0.306  -1.996  1.00  1.10           C  
ATOM     15  C   ASN A   2       6.520   0.657  -3.200  1.00  1.10           C  
ATOM     16  O   ASN A   2       5.493   1.269  -3.499  1.00  1.10           O  
ATOM     17  CB  ASN A   2       5.599  -1.467  -2.360  1.00  1.10           C  
ATOM     18  CG  ASN A   2       5.595  -2.565  -1.346  1.00  1.10           C  
ATOM     19  OD1 ASN A   2       6.501  -2.717  -0.507  1.00  1.10           O  
ATOM     20  ND2 ASN A   2       4.554  -3.348  -1.410  1.00  1.10           N  
ATOM     21  H   ASN A   2       5.112  -0.046  -0.389  1.00  1.10           H  
ATOM     22  HA  ASN A   2       7.478  -0.674  -1.763  1.00  1.10           H  
ATOM     23 1HB  ASN A   2       4.575  -1.111  -2.481  1.00  1.10           H  
ATOM     24 2HB  ASN A   2       5.903  -1.863  -3.319  1.00  1.10           H  
ATOM     25 1HD2 ASN A   2       4.451  -4.110  -0.776  1.00  1.10           H  
ATOM     26 2HD2 ASN A   2       3.836  -3.169  -2.120  1.00  1.10           H  
ATOM     27  N   PRO A   3       7.669   0.853  -3.883  1.00  0.90           N  
ATOM     28  CA  PRO A   3       7.817   1.687  -5.063  1.00  0.90           C  
ATOM     29  C   PRO A   3       7.243   1.028  -6.300  1.00  0.90           C  
ATOM     30  O   PRO A   3       7.246  -0.206  -6.412  1.00  0.90           O  
ATOM     31  CB  PRO A   3       9.341   1.832  -5.185  1.00  0.90           C  
ATOM     32  CG  PRO A   3       9.882   0.570  -4.577  1.00  0.90           C  
ATOM     33  CD  PRO A   3       8.923   0.222  -3.451  1.00  0.90           C  
ATOM     34  HA  PRO A   3       7.338   2.662  -4.885  1.00  0.90           H  
ATOM     35 1HB  PRO A   3       9.616   1.954  -6.248  1.00  0.90           H  
ATOM     36 2HB  PRO A   3       9.669   2.742  -4.663  1.00  0.90           H  
ATOM     37 1HG  PRO A   3       9.953  -0.209  -5.342  1.00  0.90           H  
ATOM     38 2HG  PRO A   3      10.891   0.732  -4.195  1.00  0.90           H  
ATOM     39 1HD  PRO A   3       8.837  -0.851  -3.422  1.00  0.90           H  
ATOM     40 2HD  PRO A   3       9.264   0.646  -2.488  1.00  0.90           H  
ATOM     41  N   LEU A   4       6.851   1.848  -7.274  1.00  0.76           N  
ATOM     42  CA  LEU A   4       6.497   1.311  -8.572  1.00  0.76           C  
ATOM     43  C   LEU A   4       7.628   1.522  -9.578  1.00  0.76           C  
ATOM     44  O   LEU A   4       8.240   2.599  -9.644  1.00  0.76           O  
ATOM     45  CB  LEU A   4       5.227   1.956  -9.106  1.00  0.76           C  
ATOM     46  CG  LEU A   4       3.957   1.794  -8.279  1.00  0.76           C  
ATOM     47  CD1 LEU A   4       2.824   2.517  -8.977  1.00  0.76           C  
ATOM     48  CD2 LEU A   4       3.660   0.338  -8.112  1.00  0.76           C  
ATOM     49  H   LEU A   4       6.789   2.851  -7.126  1.00  0.76           H  
ATOM     50  HA  LEU A   4       6.323   0.245  -8.468  1.00  0.76           H  
ATOM     51 1HB  LEU A   4       5.404   3.022  -9.202  1.00  0.76           H  
ATOM     52 2HB  LEU A   4       5.036   1.552 -10.091  1.00  0.76           H  
ATOM     53  HG  LEU A   4       4.095   2.250  -7.296  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4       1.912   2.417  -8.391  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4       3.077   3.573  -9.079  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4       2.670   2.083  -9.962  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4       2.754   0.203  -7.518  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4       3.534  -0.128  -9.084  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4       4.491  -0.108  -7.603  1.00  0.76           H  
ATOM     60  N   VAL A   5       7.876   0.489 -10.373  1.00  0.67           N  
ATOM     61  CA  VAL A   5       8.907   0.453 -11.410  1.00  0.67           C  
ATOM     62  C   VAL A   5       8.320   0.083 -12.763  1.00  0.67           C  
ATOM     63  O   VAL A   5       7.480  -0.811 -12.847  1.00  0.67           O  
ATOM     64  CB  VAL A   5      10.017  -0.535 -11.001  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      11.010  -0.652 -12.031  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      10.679  -0.034  -9.756  1.00  0.67           C  
ATOM     67  H   VAL A   5       7.314  -0.350 -10.227  1.00  0.67           H  
ATOM     68  HA  VAL A   5       9.347   1.441 -11.499  1.00  0.67           H  
ATOM     69  HB  VAL A   5       9.586  -1.524 -10.831  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      11.782  -1.335 -11.705  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      10.561  -1.022 -12.954  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      11.451   0.314 -12.203  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      11.452  -0.716  -9.497  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      11.104   0.937  -9.949  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       9.961   0.037  -8.940  1.00  0.67           H  
ATOM     76  N   TYR A   6       8.711   0.782 -13.824  1.00  0.61           N  
ATOM     77  CA  TYR A   6       8.126   0.445 -15.113  1.00  0.61           C  
ATOM     78  C   TYR A   6       9.136  -0.111 -16.104  1.00  0.61           C  
ATOM     79  O   TYR A   6      10.284   0.334 -16.165  1.00  0.61           O  
ATOM     80  CB  TYR A   6       7.532   1.686 -15.767  1.00  0.61           C  
ATOM     81  CG  TYR A   6       8.596   2.684 -16.194  1.00  0.61           C  
ATOM     82  CD1 TYR A   6       9.153   2.561 -17.470  1.00  0.61           C  
ATOM     83  CD2 TYR A   6       9.016   3.703 -15.352  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      10.129   3.437 -17.896  1.00  0.61           C  
ATOM     85  CE2 TYR A   6       9.994   4.591 -15.780  1.00  0.61           C  
ATOM     86  CZ  TYR A   6      10.554   4.457 -17.052  1.00  0.61           C  
ATOM     87  OH  TYR A   6      11.534   5.338 -17.482  1.00  0.61           O  
ATOM     88  H   TYR A   6       9.424   1.499 -13.731  1.00  0.61           H  
ATOM     89  HA  TYR A   6       7.357  -0.304 -14.973  1.00  0.61           H  
ATOM     90 1HB  TYR A   6       6.971   1.394 -16.636  1.00  0.61           H  
ATOM     91 2HB  TYR A   6       6.848   2.178 -15.075  1.00  0.61           H  
ATOM     92  HD1 TYR A   6       8.820   1.760 -18.138  1.00  0.61           H  
ATOM     93  HD2 TYR A   6       8.591   3.804 -14.362  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      10.564   3.331 -18.897  1.00  0.61           H  
ATOM     95  HE2 TYR A   6      10.327   5.390 -15.113  1.00  0.61           H  
ATOM     96  HH  TYR A   6      11.920   5.023 -18.345  1.00  0.61           H  
ATOM     97  N   LEU A   7       8.674  -1.063 -16.918  1.00  0.59           N  
ATOM     98  CA  LEU A   7       9.426  -1.580 -18.061  1.00  0.59           C  
ATOM     99  C   LEU A   7       8.708  -1.204 -19.361  1.00  0.59           C  
ATOM    100  O   LEU A   7       7.518  -1.494 -19.506  1.00  0.59           O  
ATOM    101  CB  LEU A   7       9.517  -3.117 -18.010  1.00  0.59           C  
ATOM    102  CG  LEU A   7      10.525  -3.804 -17.081  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      10.297  -3.397 -15.629  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      10.324  -5.313 -17.221  1.00  0.59           C  
ATOM    105  H   LEU A   7       7.732  -1.416 -16.748  1.00  0.59           H  
ATOM    106  HA  LEU A   7      10.425  -1.144 -18.068  1.00  0.59           H  
ATOM    107 1HB  LEU A   7       8.540  -3.493 -17.735  1.00  0.59           H  
ATOM    108 2HB  LEU A   7       9.735  -3.465 -19.018  1.00  0.59           H  
ATOM    109  HG  LEU A   7      11.536  -3.542 -17.373  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      11.009  -3.914 -14.996  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      10.442  -2.342 -15.514  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7       9.284  -3.657 -15.337  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      11.029  -5.828 -16.576  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7       9.303  -5.573 -16.927  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      10.489  -5.610 -18.255  1.00  0.59           H  
ATOM    116  N   ASP A   8       9.418  -0.636 -20.328  1.00  0.58           N  
ATOM    117  CA  ASP A   8       8.820  -0.356 -21.641  1.00  0.58           C  
ATOM    118  C   ASP A   8       9.321  -1.437 -22.580  1.00  0.58           C  
ATOM    119  O   ASP A   8      10.536  -1.553 -22.781  1.00  0.58           O  
ATOM    120  CB  ASP A   8       9.179   1.028 -22.182  1.00  0.58           C  
ATOM    121  CG  ASP A   8       8.569   2.187 -21.390  1.00  0.58           C  
ATOM    122  OD1 ASP A   8       7.664   1.959 -20.622  1.00  0.58           O  
ATOM    123  OD2 ASP A   8       9.017   3.290 -21.561  1.00  0.58           O  
ATOM    124  H   ASP A   8      10.394  -0.402 -20.160  1.00  0.58           H  
ATOM    125  HA  ASP A   8       7.734  -0.434 -21.578  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      10.261   1.138 -22.183  1.00  0.58           H  
ATOM    127 2HB  ASP A   8       8.849   1.102 -23.219  1.00  0.58           H  
ATOM    128  N   VAL A   9       8.400  -2.233 -23.119  1.00  0.58           N  
ATOM    129  CA  VAL A   9       8.752  -3.407 -23.913  1.00  0.58           C  
ATOM    130  C   VAL A   9       8.272  -3.356 -25.365  1.00  0.58           C  
ATOM    131  O   VAL A   9       7.157  -2.895 -25.648  1.00  0.58           O  
ATOM    132  CB  VAL A   9       8.212  -4.684 -23.236  1.00  0.58           C  
ATOM    133  CG1 VAL A   9       8.577  -5.898 -24.077  1.00  0.58           C  
ATOM    134  CG2 VAL A   9       8.802  -4.805 -21.827  1.00  0.58           C  
ATOM    135  H   VAL A   9       7.411  -2.042 -22.942  1.00  0.58           H  
ATOM    136  HA  VAL A   9       9.835  -3.482 -23.928  1.00  0.58           H  
ATOM    137  HB  VAL A   9       7.123  -4.633 -23.173  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9       8.212  -6.788 -23.618  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9       8.147  -5.815 -25.059  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9       9.659  -5.964 -24.164  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9       8.422  -5.704 -21.354  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9       9.878  -4.860 -21.900  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9       8.518  -3.938 -21.232  1.00  0.58           H  
ATOM    144  N   SER A  10       9.157  -3.793 -26.276  1.00  0.58           N  
ATOM    145  CA  SER A  10       8.905  -3.891 -27.713  1.00  0.58           C  
ATOM    146  C   SER A  10       9.175  -5.301 -28.242  1.00  0.58           C  
ATOM    147  O   SER A  10       9.875  -6.090 -27.608  1.00  0.58           O  
ATOM    148  CB  SER A  10       9.822  -2.951 -28.460  1.00  0.58           C  
ATOM    149  OG  SER A  10      11.158  -3.350 -28.313  1.00  0.58           O  
ATOM    150  H   SER A  10      10.064  -4.103 -25.927  1.00  0.58           H  
ATOM    151  HA  SER A  10       7.868  -3.645 -27.908  1.00  0.58           H  
ATOM    152 1HB  SER A  10       9.558  -2.943 -29.515  1.00  0.58           H  
ATOM    153 2HB  SER A  10       9.690  -1.942 -28.083  1.00  0.58           H  
ATOM    154  HG  SER A  10      11.310  -3.415 -27.360  1.00  0.58           H  
ATOM    155  N   ALA A  11       8.691  -5.608 -29.442  1.00  0.59           N  
ATOM    156  CA  ALA A  11       9.016  -6.893 -30.050  1.00  0.59           C  
ATOM    157  C   ALA A  11       9.289  -6.720 -31.527  1.00  0.59           C  
ATOM    158  O   ALA A  11       8.498  -6.131 -32.259  1.00  0.59           O  
ATOM    159  CB  ALA A  11       7.898  -7.890 -29.848  1.00  0.59           C  
ATOM    160  H   ALA A  11       8.089  -4.947 -29.918  1.00  0.59           H  
ATOM    161  HA  ALA A  11       9.913  -7.263 -29.584  1.00  0.59           H  
ATOM    162 1HB  ALA A  11       8.180  -8.845 -30.292  1.00  0.59           H  
ATOM    163 2HB  ALA A  11       7.734  -8.023 -28.792  1.00  0.59           H  
ATOM    164 3HB  ALA A  11       6.998  -7.522 -30.321  1.00  0.59           H  
ATOM    165  N   ASP A  12      10.452  -7.194 -31.964  1.00  0.60           N  
ATOM    166  CA  ASP A  12      10.887  -7.041 -33.356  1.00  0.60           C  
ATOM    167  C   ASP A  12      10.798  -5.569 -33.789  1.00  0.60           C  
ATOM    168  O   ASP A  12      10.444  -5.258 -34.925  1.00  0.60           O  
ATOM    169  CB  ASP A  12      10.041  -7.909 -34.298  1.00  0.60           C  
ATOM    170  CG  ASP A  12      10.182  -9.398 -34.017  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      11.106  -9.774 -33.329  1.00  0.60           O  
ATOM    172  OD2 ASP A  12       9.341 -10.156 -34.476  1.00  0.60           O  
ATOM    173  H   ASP A  12      11.057  -7.674 -31.293  1.00  0.60           H  
ATOM    174  HA  ASP A  12      11.928  -7.358 -33.431  1.00  0.60           H  
ATOM    175 1HB  ASP A  12       8.992  -7.625 -34.222  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      10.350  -7.719 -35.328  1.00  0.60           H  
ATOM    177  N   GLY A  13      11.136  -4.667 -32.865  1.00  0.60           N  
ATOM    178  CA  GLY A  13      11.119  -3.224 -33.092  1.00  0.60           C  
ATOM    179  C   GLY A  13       9.748  -2.550 -32.887  1.00  0.60           C  
ATOM    180  O   GLY A  13       9.650  -1.325 -32.985  1.00  0.60           O  
ATOM    181  H   GLY A  13      11.414  -5.009 -31.956  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      11.846  -2.758 -32.427  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      11.461  -3.027 -34.107  1.00  0.60           H  
ATOM    184  N   VAL A  14       8.703  -3.319 -32.583  1.00  0.59           N  
ATOM    185  CA  VAL A  14       7.367  -2.759 -32.408  1.00  0.59           C  
ATOM    186  C   VAL A  14       6.980  -2.633 -30.935  1.00  0.59           C  
ATOM    187  O   VAL A  14       6.969  -3.631 -30.225  1.00  0.59           O  
ATOM    188  CB  VAL A  14       6.335  -3.662 -33.087  1.00  0.59           C  
ATOM    189  CG1 VAL A  14       4.941  -3.098 -32.882  1.00  0.59           C  
ATOM    190  CG2 VAL A  14       6.678  -3.777 -34.553  1.00  0.59           C  
ATOM    191  H   VAL A  14       8.815  -4.328 -32.517  1.00  0.59           H  
ATOM    192  HA  VAL A  14       7.339  -1.803 -32.915  1.00  0.59           H  
ATOM    193  HB  VAL A  14       6.363  -4.653 -32.629  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14       4.212  -3.750 -33.359  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14       4.728  -3.037 -31.816  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14       4.882  -2.105 -33.321  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14       5.958  -4.428 -35.045  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14       6.652  -2.790 -35.012  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14       7.683  -4.203 -34.656  1.00  0.59           H  
ATOM    200  N   PRO A  15       6.694  -1.441 -30.406  1.00  0.58           N  
ATOM    201  CA  PRO A  15       6.315  -1.258 -29.020  1.00  0.58           C  
ATOM    202  C   PRO A  15       5.122  -2.141 -28.681  1.00  0.58           C  
ATOM    203  O   PRO A  15       4.165  -2.213 -29.452  1.00  0.58           O  
ATOM    204  CB  PRO A  15       5.936   0.232 -28.984  1.00  0.58           C  
ATOM    205  CG  PRO A  15       6.769   0.854 -30.086  1.00  0.58           C  
ATOM    206  CD  PRO A  15       6.806  -0.193 -31.184  1.00  0.58           C  
ATOM    207  HA  PRO A  15       7.166  -1.464 -28.360  1.00  0.58           H  
ATOM    208 1HB  PRO A  15       4.854   0.346 -29.143  1.00  0.58           H  
ATOM    209 2HB  PRO A  15       6.159   0.649 -27.990  1.00  0.58           H  
ATOM    210 1HG  PRO A  15       6.316   1.801 -30.419  1.00  0.58           H  
ATOM    211 2HG  PRO A  15       7.773   1.101 -29.707  1.00  0.58           H  
ATOM    212 1HD  PRO A  15       5.961  -0.082 -31.878  1.00  0.58           H  
ATOM    213 2HD  PRO A  15       7.786  -0.112 -31.681  1.00  0.58           H  
ATOM    214  N   LEU A  16       5.160  -2.780 -27.517  1.00  0.57           N  
ATOM    215  CA  LEU A  16       4.051  -3.609 -27.069  1.00  0.57           C  
ATOM    216  C   LEU A  16       3.271  -2.844 -26.011  1.00  0.57           C  
ATOM    217  O   LEU A  16       2.029  -2.872 -25.970  1.00  0.57           O  
ATOM    218  CB  LEU A  16       4.531  -4.932 -26.467  1.00  0.57           C  
ATOM    219  CG  LEU A  16       5.316  -5.837 -27.364  1.00  0.57           C  
ATOM    220  CD1 LEU A  16       5.680  -7.110 -26.561  1.00  0.57           C  
ATOM    221  CD2 LEU A  16       4.518  -6.111 -28.621  1.00  0.57           C  
ATOM    222  H   LEU A  16       5.980  -2.710 -26.931  1.00  0.57           H  
ATOM    223  HA  LEU A  16       3.397  -3.816 -27.913  1.00  0.57           H  
ATOM    224 1HB  LEU A  16       5.165  -4.702 -25.607  1.00  0.57           H  
ATOM    225 2HB  LEU A  16       3.673  -5.486 -26.111  1.00  0.57           H  
ATOM    226  HG  LEU A  16       6.240  -5.352 -27.643  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16       6.268  -7.782 -27.161  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16       6.242  -6.836 -25.684  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16       4.766  -7.619 -26.252  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16       5.085  -6.744 -29.281  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16       3.581  -6.600 -28.362  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16       4.311  -5.165 -29.130  1.00  0.57           H  
ATOM    233  N   GLY A  17       4.020  -2.157 -25.152  1.00  0.56           N  
ATOM    234  CA  GLY A  17       3.424  -1.384 -24.075  1.00  0.56           C  
ATOM    235  C   GLY A  17       4.307  -1.326 -22.839  1.00  0.56           C  
ATOM    236  O   GLY A  17       5.472  -1.737 -22.864  1.00  0.56           O  
ATOM    237  H   GLY A  17       5.034  -2.208 -25.247  1.00  0.56           H  
ATOM    238 1HA  GLY A  17       3.238  -0.370 -24.429  1.00  0.56           H  
ATOM    239 2HA  GLY A  17       2.456  -1.802 -23.817  1.00  0.56           H  
ATOM    240  N   THR A  18       3.739  -0.803 -21.761  1.00  0.55           N  
ATOM    241  CA  THR A  18       4.473  -0.636 -20.515  1.00  0.55           C  
ATOM    242  C   THR A  18       3.919  -1.548 -19.433  1.00  0.55           C  
ATOM    243  O   THR A  18       2.702  -1.667 -19.276  1.00  0.55           O  
ATOM    244  CB  THR A  18       4.416   0.826 -20.025  1.00  0.55           C  
ATOM    245  OG1 THR A  18       4.985   1.689 -21.014  1.00  0.55           O  
ATOM    246  CG2 THR A  18       5.194   0.995 -18.711  1.00  0.55           C  
ATOM    247  H   THR A  18       2.776  -0.500 -21.809  1.00  0.55           H  
ATOM    248  HA  THR A  18       5.511  -0.901 -20.684  1.00  0.55           H  
ATOM    249  HB  THR A  18       3.379   1.109 -19.867  1.00  0.55           H  
ATOM    250  HG1 THR A  18       5.967   1.711 -20.900  1.00  0.55           H  
ATOM    251 1HG2 THR A  18       5.143   2.033 -18.395  1.00  0.55           H  
ATOM    252 2HG2 THR A  18       4.770   0.365 -17.934  1.00  0.55           H  
ATOM    253 3HG2 THR A  18       6.236   0.719 -18.874  1.00  0.55           H  
ATOM    254  N   ILE A  19       4.826  -2.197 -18.715  1.00  0.55           N  
ATOM    255  CA  ILE A  19       4.489  -3.067 -17.595  1.00  0.55           C  
ATOM    256  C   ILE A  19       4.894  -2.372 -16.302  1.00  0.55           C  
ATOM    257  O   ILE A  19       6.061  -1.998 -16.147  1.00  0.55           O  
ATOM    258  CB  ILE A  19       5.268  -4.392 -17.690  1.00  0.55           C  
ATOM    259  CG1 ILE A  19       4.927  -5.120 -18.982  1.00  0.55           C  
ATOM    260  CG2 ILE A  19       4.976  -5.270 -16.478  1.00  0.55           C  
ATOM    261  CD1 ILE A  19       5.884  -6.245 -19.302  1.00  0.55           C  
ATOM    262  H   ILE A  19       5.807  -2.041 -18.950  1.00  0.55           H  
ATOM    263  HA  ILE A  19       3.415  -3.255 -17.580  1.00  0.55           H  
ATOM    264  HB  ILE A  19       6.328  -4.174 -17.719  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19       3.921  -5.529 -18.888  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19       4.936  -4.415 -19.810  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19       5.544  -6.192 -16.548  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19       5.253  -4.745 -15.565  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19       3.913  -5.499 -16.457  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19       5.571  -6.725 -20.223  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19       6.888  -5.842 -19.421  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19       5.890  -6.962 -18.499  1.00  0.55           H  
ATOM    273  N   THR A  20       3.956  -2.173 -15.378  1.00  0.56           N  
ATOM    274  CA  THR A  20       4.323  -1.516 -14.125  1.00  0.56           C  
ATOM    275  C   THR A  20       4.303  -2.551 -13.030  1.00  0.56           C  
ATOM    276  O   THR A  20       3.295  -3.242 -12.847  1.00  0.56           O  
ATOM    277  CB  THR A  20       3.387  -0.359 -13.727  1.00  0.56           C  
ATOM    278  OG1 THR A  20       3.386   0.651 -14.750  1.00  0.56           O  
ATOM    279  CG2 THR A  20       3.867   0.264 -12.410  1.00  0.56           C  
ATOM    280  H   THR A  20       3.000  -2.493 -15.541  1.00  0.56           H  
ATOM    281  HA  THR A  20       5.334  -1.126 -14.198  1.00  0.56           H  
ATOM    282  HB  THR A  20       2.391  -0.738 -13.588  1.00  0.56           H  
ATOM    283  HG1 THR A  20       2.730   1.330 -14.529  1.00  0.56           H  
ATOM    284 1HG2 THR A  20       3.197   1.073 -12.137  1.00  0.56           H  
ATOM    285 2HG2 THR A  20       3.867  -0.482 -11.622  1.00  0.56           H  
ATOM    286 3HG2 THR A  20       4.881   0.651 -12.536  1.00  0.56           H  
ATOM    287  N   LEU A  21       5.418  -2.634 -12.316  1.00  0.58           N  
ATOM    288  CA  LEU A  21       5.646  -3.562 -11.231  1.00  0.58           C  
ATOM    289  C   LEU A  21       5.665  -2.857  -9.874  1.00  0.58           C  
ATOM    290  O   LEU A  21       6.256  -1.787  -9.731  1.00  0.58           O  
ATOM    291  CB  LEU A  21       7.021  -4.213 -11.473  1.00  0.58           C  
ATOM    292  CG  LEU A  21       7.174  -4.963 -12.808  1.00  0.58           C  
ATOM    293  CD1 LEU A  21       8.607  -5.345 -13.047  1.00  0.58           C  
ATOM    294  CD2 LEU A  21       6.345  -6.181 -12.743  1.00  0.58           C  
ATOM    295  H   LEU A  21       6.175  -2.003 -12.556  1.00  0.58           H  
ATOM    296  HA  LEU A  21       4.865  -4.308 -11.243  1.00  0.58           H  
ATOM    297 1HB  LEU A  21       7.781  -3.432 -11.442  1.00  0.58           H  
ATOM    298 2HB  LEU A  21       7.211  -4.911 -10.662  1.00  0.58           H  
ATOM    299  HG  LEU A  21       6.847  -4.323 -13.630  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21       8.690  -5.875 -13.996  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21       9.202  -4.439 -13.081  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21       8.969  -5.969 -12.269  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21       6.427  -6.726 -13.675  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21       6.668  -6.814 -11.927  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21       5.340  -5.885 -12.576  1.00  0.58           H  
ATOM    306  N   GLU A  22       5.087  -3.486  -8.866  1.00  0.60           N  
ATOM    307  CA  GLU A  22       5.178  -3.010  -7.489  1.00  0.60           C  
ATOM    308  C   GLU A  22       6.190  -3.857  -6.770  1.00  0.60           C  
ATOM    309  O   GLU A  22       6.091  -5.082  -6.809  1.00  0.60           O  
ATOM    310  CB  GLU A  22       3.822  -3.066  -6.792  1.00  0.60           C  
ATOM    311  CG  GLU A  22       3.838  -2.636  -5.328  1.00  0.60           C  
ATOM    312  CD  GLU A  22       2.464  -2.660  -4.681  1.00  0.60           C  
ATOM    313  OE1 GLU A  22       1.492  -2.701  -5.399  1.00  0.60           O  
ATOM    314  OE2 GLU A  22       2.390  -2.698  -3.466  1.00  0.60           O  
ATOM    315  H   GLU A  22       4.570  -4.333  -9.066  1.00  0.60           H  
ATOM    316  HA  GLU A  22       5.553  -1.993  -7.480  1.00  0.60           H  
ATOM    317 1HB  GLU A  22       3.141  -2.412  -7.308  1.00  0.60           H  
ATOM    318 2HB  GLU A  22       3.419  -4.080  -6.854  1.00  0.60           H  
ATOM    319 1HG  GLU A  22       4.499  -3.305  -4.774  1.00  0.60           H  
ATOM    320 2HG  GLU A  22       4.252  -1.625  -5.266  1.00  0.60           H  
ATOM    321  N   LEU A  23       7.187  -3.230  -6.152  1.00  0.63           N  
ATOM    322  CA  LEU A  23       8.223  -4.031  -5.510  1.00  0.63           C  
ATOM    323  C   LEU A  23       8.111  -4.076  -3.990  1.00  0.63           C  
ATOM    324  O   LEU A  23       8.008  -3.048  -3.332  1.00  0.63           O  
ATOM    325  CB  LEU A  23       9.583  -3.472  -5.882  1.00  0.63           C  
ATOM    326  CG  LEU A  23       9.875  -3.347  -7.358  1.00  0.63           C  
ATOM    327  CD1 LEU A  23      11.244  -2.809  -7.487  1.00  0.63           C  
ATOM    328  CD2 LEU A  23       9.727  -4.675  -8.052  1.00  0.63           C  
ATOM    329  H   LEU A  23       7.231  -2.205  -6.156  1.00  0.63           H  
ATOM    330  HA  LEU A  23       8.153  -5.051  -5.883  1.00  0.63           H  
ATOM    331 1HB  LEU A  23       9.685  -2.495  -5.438  1.00  0.63           H  
ATOM    332 2HB  LEU A  23      10.343  -4.124  -5.454  1.00  0.63           H  
ATOM    333  HG  LEU A  23       9.183  -2.627  -7.810  1.00  0.63           H  
ATOM    334 1HD1 LEU A  23      11.464  -2.686  -8.514  1.00  0.63           H  
ATOM    335 2HD1 LEU A  23      11.284  -1.851  -6.983  1.00  0.63           H  
ATOM    336 3HD1 LEU A  23      11.967  -3.495  -7.035  1.00  0.63           H  
ATOM    337 1HD2 LEU A  23       9.950  -4.562  -9.114  1.00  0.63           H  
ATOM    338 2HD2 LEU A  23      10.410  -5.377  -7.611  1.00  0.63           H  
ATOM    339 3HD2 LEU A  23       8.707  -5.039  -7.934  1.00  0.63           H  
ATOM    340  N   PHE A  24       8.273  -5.251  -3.404  1.00  0.66           N  
ATOM    341  CA  PHE A  24       8.161  -5.401  -1.958  1.00  0.66           C  
ATOM    342  C   PHE A  24       9.403  -5.060  -1.169  1.00  0.66           C  
ATOM    343  O   PHE A  24       9.995  -5.907  -0.492  1.00  0.66           O  
ATOM    344  CB  PHE A  24       7.739  -6.801  -1.581  1.00  0.66           C  
ATOM    345  CG  PHE A  24       6.350  -7.144  -1.832  1.00  0.66           C  
ATOM    346  CD1 PHE A  24       6.006  -7.781  -2.947  1.00  0.66           C  
ATOM    347  CD2 PHE A  24       5.375  -6.856  -0.896  1.00  0.66           C  
ATOM    348  CE1 PHE A  24       4.735  -8.147  -3.192  1.00  0.66           C  
ATOM    349  CE2 PHE A  24       4.071  -7.217  -1.118  1.00  0.66           C  
ATOM    350  CZ  PHE A  24       3.748  -7.870  -2.280  1.00  0.66           C  
ATOM    351  H   PHE A  24       8.423  -6.067  -3.981  1.00  0.66           H  
ATOM    352  HA  PHE A  24       7.372  -4.738  -1.628  1.00  0.66           H  
ATOM    353 1HB  PHE A  24       8.363  -7.518  -2.118  1.00  0.66           H  
ATOM    354 2HB  PHE A  24       7.922  -6.938  -0.534  1.00  0.66           H  
ATOM    355  HD1 PHE A  24       6.765  -8.008  -3.644  1.00  0.66           H  
ATOM    356  HD2 PHE A  24       5.653  -6.342   0.023  1.00  0.66           H  
ATOM    357  HE1 PHE A  24       4.515  -8.664  -4.111  1.00  0.66           H  
ATOM    358  HE2 PHE A  24       3.302  -6.991  -0.380  1.00  0.66           H  
ATOM    359  HZ  PHE A  24       2.720  -8.168  -2.479  1.00  0.66           H  
ATOM    360  N   SER A  25       9.741  -3.783  -1.178  1.00  0.69           N  
ATOM    361  CA  SER A  25      10.915  -3.287  -0.470  1.00  0.69           C  
ATOM    362  C   SER A  25      10.794  -3.462   1.039  1.00  0.69           C  
ATOM    363  O   SER A  25      11.792  -3.468   1.751  1.00  0.69           O  
ATOM    364  CB  SER A  25      11.138  -1.830  -0.794  1.00  0.69           C  
ATOM    365  OG  SER A  25      10.107  -1.041  -0.282  1.00  0.69           O  
ATOM    366  H   SER A  25       9.165  -3.166  -1.753  1.00  0.69           H  
ATOM    367  HA  SER A  25      11.777  -3.858  -0.803  1.00  0.69           H  
ATOM    368 1HB  SER A  25      12.092  -1.508  -0.378  1.00  0.69           H  
ATOM    369 2HB  SER A  25      11.191  -1.705  -1.876  1.00  0.69           H  
ATOM    370  HG  SER A  25      10.127  -1.158   0.682  1.00  0.69           H  
ATOM    371  N   ASP A  26       9.566  -3.621   1.522  1.00  0.70           N  
ATOM    372  CA  ASP A  26       9.299  -3.808   2.937  1.00  0.70           C  
ATOM    373  C   ASP A  26       9.377  -5.276   3.373  1.00  0.70           C  
ATOM    374  O   ASP A  26       9.255  -5.570   4.563  1.00  0.70           O  
ATOM    375  CB  ASP A  26       7.915  -3.262   3.276  1.00  0.70           C  
ATOM    376  CG  ASP A  26       7.803  -1.711   3.138  1.00  0.70           C  
ATOM    377  OD1 ASP A  26       8.801  -1.028   3.236  1.00  0.70           O  
ATOM    378  OD2 ASP A  26       6.702  -1.219   2.923  1.00  0.70           O  
ATOM    379  H   ASP A  26       8.790  -3.602   0.872  1.00  0.70           H  
ATOM    380  HA  ASP A  26      10.045  -3.247   3.502  1.00  0.70           H  
ATOM    381 1HB  ASP A  26       7.180  -3.724   2.613  1.00  0.70           H  
ATOM    382 2HB  ASP A  26       7.656  -3.545   4.296  1.00  0.70           H  
ATOM    383  N   VAL A  27       9.537  -6.203   2.420  1.00  0.70           N  
ATOM    384  CA  VAL A  27       9.579  -7.620   2.774  1.00  0.70           C  
ATOM    385  C   VAL A  27      10.933  -8.186   2.394  1.00  0.70           C  
ATOM    386  O   VAL A  27      11.570  -8.893   3.176  1.00  0.70           O  
ATOM    387  CB  VAL A  27       8.513  -8.441   2.038  1.00  0.70           C  
ATOM    388  CG1 VAL A  27       8.619  -9.883   2.455  1.00  0.70           C  
ATOM    389  CG2 VAL A  27       7.143  -7.873   2.297  1.00  0.70           C  
ATOM    390  H   VAL A  27       9.653  -5.931   1.448  1.00  0.70           H  
ATOM    391  HA  VAL A  27       9.438  -7.730   3.849  1.00  0.70           H  
ATOM    392  HB  VAL A  27       8.722  -8.410   0.979  1.00  0.70           H  
ATOM    393 1HG1 VAL A  27       7.892 -10.453   1.924  1.00  0.70           H  
ATOM    394 2HG1 VAL A  27       9.605 -10.263   2.250  1.00  0.70           H  
ATOM    395 3HG1 VAL A  27       8.425  -9.961   3.524  1.00  0.70           H  
ATOM    396 1HG2 VAL A  27       6.401  -8.454   1.756  1.00  0.70           H  
ATOM    397 2HG2 VAL A  27       6.930  -7.911   3.365  1.00  0.70           H  
ATOM    398 3HG2 VAL A  27       7.109  -6.840   1.958  1.00  0.70           H  
ATOM    399  N   VAL A  28      11.344  -7.888   1.161  1.00  0.69           N  
ATOM    400  CA  VAL A  28      12.574  -8.381   0.563  1.00  0.69           C  
ATOM    401  C   VAL A  28      13.399  -7.214   0.002  1.00  0.69           C  
ATOM    402  O   VAL A  28      13.550  -7.120  -1.221  1.00  0.69           O  
ATOM    403  CB  VAL A  28      12.248  -9.327  -0.602  1.00  0.69           C  
ATOM    404  CG1 VAL A  28      11.669 -10.617  -0.108  1.00  0.69           C  
ATOM    405  CG2 VAL A  28      11.286  -8.674  -1.510  1.00  0.69           C  
ATOM    406  H   VAL A  28      10.768  -7.272   0.593  1.00  0.69           H  
ATOM    407  HA  VAL A  28      13.143  -8.936   1.305  1.00  0.69           H  
ATOM    408  HB  VAL A  28      13.172  -9.564  -1.131  1.00  0.69           H  
ATOM    409 1HG1 VAL A  28      11.468 -11.276  -0.956  1.00  0.69           H  
ATOM    410 2HG1 VAL A  28      12.372 -11.085   0.558  1.00  0.69           H  
ATOM    411 3HG1 VAL A  28      10.756 -10.424   0.407  1.00  0.69           H  
ATOM    412 1HG2 VAL A  28      11.089  -9.355  -2.299  1.00  0.69           H  
ATOM    413 2HG2 VAL A  28      10.365  -8.458  -0.974  1.00  0.69           H  
ATOM    414 3HG2 VAL A  28      11.701  -7.750  -1.903  1.00  0.69           H  
ATOM    415  N   PRO A  29      13.906  -6.292   0.851  1.00  0.67           N  
ATOM    416  CA  PRO A  29      14.609  -5.079   0.466  1.00  0.67           C  
ATOM    417  C   PRO A  29      15.909  -5.258  -0.311  1.00  0.67           C  
ATOM    418  O   PRO A  29      16.261  -4.385  -1.092  1.00  0.67           O  
ATOM    419  CB  PRO A  29      14.921  -4.434   1.826  1.00  0.67           C  
ATOM    420  CG  PRO A  29      14.860  -5.564   2.828  1.00  0.67           C  
ATOM    421  CD  PRO A  29      13.793  -6.473   2.312  1.00  0.67           C  
ATOM    422  HA  PRO A  29      13.921  -4.436  -0.094  1.00  0.67           H  
ATOM    423 1HB  PRO A  29      15.914  -3.966   1.789  1.00  0.67           H  
ATOM    424 2HB  PRO A  29      14.207  -3.634   2.039  1.00  0.67           H  
ATOM    425 1HG  PRO A  29      15.835  -6.068   2.891  1.00  0.67           H  
ATOM    426 2HG  PRO A  29      14.634  -5.174   3.830  1.00  0.67           H  
ATOM    427 1HD  PRO A  29      14.024  -7.495   2.627  1.00  0.67           H  
ATOM    428 2HD  PRO A  29      12.818  -6.121   2.673  1.00  0.67           H  
ATOM    429  N   ARG A  30      16.602  -6.389  -0.197  1.00  0.64           N  
ATOM    430  CA  ARG A  30      17.856  -6.502  -0.945  1.00  0.64           C  
ATOM    431  C   ARG A  30      17.523  -6.769  -2.398  1.00  0.64           C  
ATOM    432  O   ARG A  30      18.009  -6.082  -3.303  1.00  0.64           O  
ATOM    433  CB  ARG A  30      18.728  -7.628  -0.394  1.00  0.64           C  
ATOM    434  CG  ARG A  30      20.088  -7.804  -1.030  1.00  0.64           C  
ATOM    435  CD  ARG A  30      20.862  -8.884  -0.365  1.00  0.64           C  
ATOM    436  NE  ARG A  30      22.163  -9.108  -0.986  1.00  0.64           N  
ATOM    437  CZ  ARG A  30      23.083  -9.979  -0.521  1.00  0.64           C  
ATOM    438  NH1 ARG A  30      22.825 -10.684   0.558  1.00  0.64           N  
ATOM    439  NH2 ARG A  30      24.241 -10.130  -1.138  1.00  0.64           N  
ATOM    440  H   ARG A  30      16.312  -7.154   0.413  1.00  0.64           H  
ATOM    441  HA  ARG A  30      18.404  -5.562  -0.872  1.00  0.64           H  
ATOM    442 1HB  ARG A  30      18.861  -7.496   0.677  1.00  0.64           H  
ATOM    443 2HB  ARG A  30      18.226  -8.567  -0.541  1.00  0.64           H  
ATOM    444 1HG  ARG A  30      19.977  -8.047  -2.089  1.00  0.64           H  
ATOM    445 2HG  ARG A  30      20.645  -6.885  -0.911  1.00  0.64           H  
ATOM    446 1HD  ARG A  30      21.022  -8.623   0.680  1.00  0.64           H  
ATOM    447 2HD  ARG A  30      20.293  -9.815  -0.424  1.00  0.64           H  
ATOM    448  HE  ARG A  30      22.389  -8.576  -1.818  1.00  0.64           H  
ATOM    449 1HH1 ARG A  30      21.940 -10.574   1.033  1.00  0.64           H  
ATOM    450 2HH1 ARG A  30      23.511 -11.333   0.914  1.00  0.64           H  
ATOM    451 1HH2 ARG A  30      24.447  -9.596  -1.972  1.00  0.64           H  
ATOM    452 2HH2 ARG A  30      24.925 -10.782  -0.781  1.00  0.64           H  
ATOM    453  N   THR A  31      16.632  -7.729  -2.613  1.00  0.62           N  
ATOM    454  CA  THR A  31      16.204  -8.092  -3.945  1.00  0.62           C  
ATOM    455  C   THR A  31      15.473  -6.925  -4.599  1.00  0.62           C  
ATOM    456  O   THR A  31      15.704  -6.611  -5.771  1.00  0.62           O  
ATOM    457  CB  THR A  31      15.267  -9.302  -3.910  1.00  0.62           C  
ATOM    458  OG1 THR A  31      15.938 -10.429  -3.340  1.00  0.62           O  
ATOM    459  CG2 THR A  31      14.828  -9.625  -5.283  1.00  0.62           C  
ATOM    460  H   THR A  31      16.270  -8.256  -1.817  1.00  0.62           H  
ATOM    461  HA  THR A  31      17.081  -8.337  -4.541  1.00  0.62           H  
ATOM    462  HB  THR A  31      14.394  -9.066  -3.298  1.00  0.62           H  
ATOM    463  HG1 THR A  31      16.019 -10.281  -2.365  1.00  0.62           H  
ATOM    464 1HG2 THR A  31      14.158 -10.476  -5.246  1.00  0.62           H  
ATOM    465 2HG2 THR A  31      14.311  -8.768  -5.711  1.00  0.62           H  
ATOM    466 3HG2 THR A  31      15.696  -9.859  -5.883  1.00  0.62           H  
ATOM    467  N   ALA A  32      14.578  -6.275  -3.849  1.00  0.60           N  
ATOM    468  CA  ALA A  32      13.837  -5.156  -4.397  1.00  0.60           C  
ATOM    469  C   ALA A  32      14.772  -3.999  -4.804  1.00  0.60           C  
ATOM    470  O   ALA A  32      14.607  -3.430  -5.888  1.00  0.60           O  
ATOM    471  CB  ALA A  32      12.814  -4.700  -3.384  1.00  0.60           C  
ATOM    472  H   ALA A  32      14.399  -6.565  -2.884  1.00  0.60           H  
ATOM    473  HA  ALA A  32      13.320  -5.499  -5.295  1.00  0.60           H  
ATOM    474 1HB  ALA A  32      12.228  -3.879  -3.793  1.00  0.60           H  
ATOM    475 2HB  ALA A  32      12.152  -5.530  -3.129  1.00  0.60           H  
ATOM    476 3HB  ALA A  32      13.338  -4.366  -2.493  1.00  0.60           H  
ATOM    477  N   GLU A  33      15.788  -3.679  -3.968  1.00  0.59           N  
ATOM    478  CA  GLU A  33      16.737  -2.612  -4.308  1.00  0.59           C  
ATOM    479  C   GLU A  33      17.590  -3.009  -5.510  1.00  0.59           C  
ATOM    480  O   GLU A  33      17.861  -2.185  -6.387  1.00  0.59           O  
ATOM    481  CB  GLU A  33      17.633  -2.267  -3.108  1.00  0.59           C  
ATOM    482  CG  GLU A  33      16.951  -1.508  -1.919  1.00  0.59           C  
ATOM    483  CD  GLU A  33      16.533  -0.087  -2.215  1.00  0.59           C  
ATOM    484  OE1 GLU A  33      17.340   0.671  -2.689  1.00  0.59           O  
ATOM    485  OE2 GLU A  33      15.391   0.248  -1.960  1.00  0.59           O  
ATOM    486  H   GLU A  33      15.904  -4.152  -3.071  1.00  0.59           H  
ATOM    487  HA  GLU A  33      16.172  -1.726  -4.576  1.00  0.59           H  
ATOM    488 1HB  GLU A  33      18.048  -3.193  -2.705  1.00  0.59           H  
ATOM    489 2HB  GLU A  33      18.474  -1.663  -3.451  1.00  0.59           H  
ATOM    490 1HG  GLU A  33      16.052  -2.046  -1.643  1.00  0.59           H  
ATOM    491 2HG  GLU A  33      17.622  -1.522  -1.062  1.00  0.59           H  
ATOM    492  N   ASN A  34      17.954  -4.292  -5.588  1.00  0.58           N  
ATOM    493  CA  ASN A  34      18.719  -4.820  -6.707  1.00  0.58           C  
ATOM    494  C   ASN A  34      17.949  -4.576  -7.985  1.00  0.58           C  
ATOM    495  O   ASN A  34      18.471  -3.985  -8.933  1.00  0.58           O  
ATOM    496  CB  ASN A  34      18.989  -6.301  -6.471  1.00  0.58           C  
ATOM    497  CG  ASN A  34      19.750  -7.060  -7.516  1.00  0.58           C  
ATOM    498  OD1 ASN A  34      20.913  -6.786  -7.845  1.00  0.58           O  
ATOM    499  ND2 ASN A  34      19.088  -8.083  -8.026  1.00  0.58           N  
ATOM    500  H   ASN A  34      17.718  -4.926  -4.825  1.00  0.58           H  
ATOM    501  HA  ASN A  34      19.656  -4.289  -6.786  1.00  0.58           H  
ATOM    502 1HB  ASN A  34      19.518  -6.412  -5.537  1.00  0.58           H  
ATOM    503 2HB  ASN A  34      18.050  -6.806  -6.344  1.00  0.58           H  
ATOM    504 1HD2 ASN A  34      19.507  -8.717  -8.705  1.00  0.58           H  
ATOM    505 2HD2 ASN A  34      18.156  -8.267  -7.714  1.00  0.58           H  
ATOM    506  N   PHE A  35      16.679  -4.983  -7.993  1.00  0.58           N  
ATOM    507  CA  PHE A  35      15.845  -4.819  -9.169  1.00  0.58           C  
ATOM    508  C   PHE A  35      15.757  -3.347  -9.567  1.00  0.58           C  
ATOM    509  O   PHE A  35      15.927  -3.015 -10.737  1.00  0.58           O  
ATOM    510  CB  PHE A  35      14.444  -5.344  -8.923  1.00  0.58           C  
ATOM    511  CG  PHE A  35      13.554  -5.350 -10.181  1.00  0.58           C  
ATOM    512  CD1 PHE A  35      13.532  -6.471 -10.984  1.00  0.58           C  
ATOM    513  CD2 PHE A  35      12.784  -4.270 -10.573  1.00  0.58           C  
ATOM    514  CE1 PHE A  35      12.761  -6.529 -12.108  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      12.007  -4.339 -11.723  1.00  0.58           C  
ATOM    516  CZ  PHE A  35      12.006  -5.478 -12.479  1.00  0.58           C  
ATOM    517  H   PHE A  35      16.295  -5.445  -7.168  1.00  0.58           H  
ATOM    518  HA  PHE A  35      16.293  -5.378  -9.992  1.00  0.58           H  
ATOM    519 1HB  PHE A  35      14.513  -6.361  -8.539  1.00  0.58           H  
ATOM    520 2HB  PHE A  35      13.957  -4.740  -8.156  1.00  0.58           H  
ATOM    521  HD1 PHE A  35      14.149  -7.327 -10.709  1.00  0.58           H  
ATOM    522  HD2 PHE A  35      12.803  -3.372  -9.981  1.00  0.58           H  
ATOM    523  HE1 PHE A  35      12.764  -7.413 -12.706  1.00  0.58           H  
ATOM    524  HE2 PHE A  35      11.402  -3.499 -12.033  1.00  0.58           H  
ATOM    525  HZ  PHE A  35      11.409  -5.544 -13.381  1.00  0.58           H  
ATOM    526  N   LYS A  36      15.488  -2.444  -8.607  1.00  0.58           N  
ATOM    527  CA  LYS A  36      15.376  -1.024  -8.956  1.00  0.58           C  
ATOM    528  C   LYS A  36      16.662  -0.463  -9.554  1.00  0.58           C  
ATOM    529  O   LYS A  36      16.644   0.266 -10.554  1.00  0.58           O  
ATOM    530  CB  LYS A  36      15.056  -0.174  -7.727  1.00  0.58           C  
ATOM    531  CG  LYS A  36      13.680  -0.268  -7.192  1.00  0.58           C  
ATOM    532  CD  LYS A  36      13.437   0.827  -6.184  1.00  0.58           C  
ATOM    533  CE  LYS A  36      14.198   0.559  -4.915  1.00  0.58           C  
ATOM    534  NZ  LYS A  36      13.992   1.613  -3.876  1.00  0.58           N  
ATOM    535  H   LYS A  36      15.349  -2.748  -7.640  1.00  0.58           H  
ATOM    536  HA  LYS A  36      14.579  -0.913  -9.692  1.00  0.58           H  
ATOM    537 1HB  LYS A  36      15.732  -0.465  -6.916  1.00  0.58           H  
ATOM    538 2HB  LYS A  36      15.259   0.862  -7.951  1.00  0.58           H  
ATOM    539 1HG  LYS A  36      12.977  -0.172  -7.991  1.00  0.58           H  
ATOM    540 2HG  LYS A  36      13.556  -1.233  -6.711  1.00  0.58           H  
ATOM    541 1HD  LYS A  36      13.763   1.773  -6.586  1.00  0.58           H  
ATOM    542 2HD  LYS A  36      12.384   0.892  -5.977  1.00  0.58           H  
ATOM    543 1HE  LYS A  36      13.876  -0.402  -4.508  1.00  0.58           H  
ATOM    544 2HE  LYS A  36      15.263   0.503  -5.146  1.00  0.58           H  
ATOM    545 1HZ  LYS A  36      14.548   1.326  -3.067  1.00  0.58           H  
ATOM    546 2HZ  LYS A  36      14.312   2.503  -4.213  1.00  0.58           H  
ATOM    547 3HZ  LYS A  36      13.030   1.679  -3.610  1.00  0.58           H  
ATOM    548  N   ASN A  37      17.797  -0.809  -8.957  1.00  0.58           N  
ATOM    549  CA  ASN A  37      19.075  -0.343  -9.463  1.00  0.58           C  
ATOM    550  C   ASN A  37      19.309  -0.840 -10.887  1.00  0.58           C  
ATOM    551  O   ASN A  37      19.679  -0.065 -11.777  1.00  0.58           O  
ATOM    552  CB  ASN A  37      20.178  -0.741  -8.527  1.00  0.58           C  
ATOM    553  CG  ASN A  37      20.218   0.112  -7.266  1.00  0.58           C  
ATOM    554  OD1 ASN A  37      20.755  -0.283  -6.230  1.00  0.58           O  
ATOM    555  ND2 ASN A  37      19.657   1.280  -7.339  1.00  0.58           N  
ATOM    556  H   ASN A  37      17.778  -1.408  -8.129  1.00  0.58           H  
ATOM    557  HA  ASN A  37      19.051   0.747  -9.504  1.00  0.58           H  
ATOM    558 1HB  ASN A  37      20.004  -1.776  -8.239  1.00  0.58           H  
ATOM    559 2HB  ASN A  37      21.128  -0.688  -9.037  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37      19.663   1.893  -6.543  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37      19.236   1.599  -8.187  1.00  0.58           H  
ATOM    562  N   LEU A  38      19.083  -2.139 -11.101  1.00  0.59           N  
ATOM    563  CA  LEU A  38      19.265  -2.769 -12.403  1.00  0.59           C  
ATOM    564  C   LEU A  38      18.284  -2.221 -13.434  1.00  0.59           C  
ATOM    565  O   LEU A  38      18.630  -1.973 -14.591  1.00  0.59           O  
ATOM    566  CB  LEU A  38      19.064  -4.270 -12.239  1.00  0.59           C  
ATOM    567  CG  LEU A  38      20.159  -4.994 -11.439  1.00  0.59           C  
ATOM    568  CD1 LEU A  38      19.700  -6.377 -11.133  1.00  0.59           C  
ATOM    569  CD2 LEU A  38      21.446  -5.033 -12.252  1.00  0.59           C  
ATOM    570  H   LEU A  38      18.777  -2.726 -10.322  1.00  0.59           H  
ATOM    571  HA  LEU A  38      20.281  -2.573 -12.741  1.00  0.59           H  
ATOM    572 1HB  LEU A  38      18.118  -4.435 -11.722  1.00  0.59           H  
ATOM    573 2HB  LEU A  38      19.004  -4.725 -13.221  1.00  0.59           H  
ATOM    574  HG  LEU A  38      20.338  -4.473 -10.504  1.00  0.59           H  
ATOM    575 1HD1 LEU A  38      20.467  -6.902 -10.567  1.00  0.59           H  
ATOM    576 2HD1 LEU A  38      18.781  -6.329 -10.548  1.00  0.59           H  
ATOM    577 3HD1 LEU A  38      19.511  -6.889 -12.054  1.00  0.59           H  
ATOM    578 1HD2 LEU A  38      22.222  -5.553 -11.682  1.00  0.59           H  
ATOM    579 2HD2 LEU A  38      21.273  -5.559 -13.191  1.00  0.59           H  
ATOM    580 3HD2 LEU A  38      21.770  -4.016 -12.459  1.00  0.59           H  
ATOM    581  N   CYS A  39      17.065  -1.977 -13.012  1.00  0.61           N  
ATOM    582  CA  CYS A  39      16.069  -1.422 -13.906  1.00  0.61           C  
ATOM    583  C   CYS A  39      16.502  -0.042 -14.380  1.00  0.61           C  
ATOM    584  O   CYS A  39      16.508   0.239 -15.575  1.00  0.61           O  
ATOM    585  CB  CYS A  39      14.711  -1.363 -13.212  1.00  0.61           C  
ATOM    586  SG  CYS A  39      13.380  -0.764 -14.227  1.00  0.61           S  
ATOM    587  H   CYS A  39      16.800  -2.200 -12.061  1.00  0.61           H  
ATOM    588  HA  CYS A  39      15.988  -2.069 -14.773  1.00  0.61           H  
ATOM    589 1HB  CYS A  39      14.442  -2.359 -12.856  1.00  0.61           H  
ATOM    590 2HB  CYS A  39      14.783  -0.717 -12.337  1.00  0.61           H  
ATOM    591  N   THR A  40      16.932   0.802 -13.445  1.00  0.63           N  
ATOM    592  CA  THR A  40      17.374   2.146 -13.785  1.00  0.63           C  
ATOM    593  C   THR A  40      18.803   2.201 -14.357  1.00  0.63           C  
ATOM    594  O   THR A  40      19.193   3.203 -14.963  1.00  0.63           O  
ATOM    595  CB  THR A  40      17.284   3.051 -12.539  1.00  0.63           C  
ATOM    596  OG1 THR A  40      18.062   2.481 -11.494  1.00  0.63           O  
ATOM    597  CG2 THR A  40      15.892   3.225 -12.073  1.00  0.63           C  
ATOM    598  H   THR A  40      16.921   0.521 -12.465  1.00  0.63           H  
ATOM    599  HA  THR A  40      16.697   2.537 -14.546  1.00  0.63           H  
ATOM    600  HB  THR A  40      17.699   4.026 -12.782  1.00  0.63           H  
ATOM    601  HG1 THR A  40      17.651   1.625 -11.221  1.00  0.63           H  
ATOM    602 1HG2 THR A  40      15.886   3.866 -11.193  1.00  0.63           H  
ATOM    603 2HG2 THR A  40      15.325   3.691 -12.853  1.00  0.63           H  
ATOM    604 3HG2 THR A  40      15.467   2.251 -11.822  1.00  0.63           H  
ATOM    605  N   GLY A  41      19.585   1.129 -14.177  1.00  0.65           N  
ATOM    606  CA  GLY A  41      20.956   1.051 -14.676  1.00  0.65           C  
ATOM    607  C   GLY A  41      21.932   1.850 -13.816  1.00  0.65           C  
ATOM    608  O   GLY A  41      23.035   2.189 -14.258  1.00  0.65           O  
ATOM    609  H   GLY A  41      19.232   0.346 -13.636  1.00  0.65           H  
ATOM    610 1HA  GLY A  41      21.260   0.004 -14.694  1.00  0.65           H  
ATOM    611 2HA  GLY A  41      20.988   1.411 -15.702  1.00  0.65           H  
ATOM    612  N   GLU A  42      21.539   2.125 -12.572  1.00  0.66           N  
ATOM    613  CA  GLU A  42      22.325   2.945 -11.650  1.00  0.66           C  
ATOM    614  C   GLU A  42      23.746   2.452 -11.439  1.00  0.66           C  
ATOM    615  O   GLU A  42      24.664   3.244 -11.234  1.00  0.66           O  
ATOM    616  CB  GLU A  42      21.642   3.036 -10.281  1.00  0.66           C  
ATOM    617  CG  GLU A  42      22.415   3.885  -9.263  1.00  0.66           C  
ATOM    618  CD  GLU A  42      21.728   4.034  -7.927  1.00  0.66           C  
ATOM    619  OE1 GLU A  42      20.548   3.797  -7.845  1.00  0.66           O  
ATOM    620  OE2 GLU A  42      22.404   4.370  -6.977  1.00  0.66           O  
ATOM    621  H   GLU A  42      20.650   1.729 -12.263  1.00  0.66           H  
ATOM    622  HA  GLU A  42      22.381   3.951 -12.068  1.00  0.66           H  
ATOM    623 1HB  GLU A  42      20.643   3.457 -10.398  1.00  0.66           H  
ATOM    624 2HB  GLU A  42      21.526   2.032  -9.867  1.00  0.66           H  
ATOM    625 1HG  GLU A  42      23.388   3.424  -9.104  1.00  0.66           H  
ATOM    626 2HG  GLU A  42      22.581   4.872  -9.689  1.00  0.66           H  
ATOM    627  N   LYS A  43      23.923   1.141 -11.438  1.00  0.66           N  
ATOM    628  CA  LYS A  43      25.218   0.554 -11.149  1.00  0.66           C  
ATOM    629  C   LYS A  43      26.025   0.182 -12.406  1.00  0.66           C  
ATOM    630  O   LYS A  43      27.085  -0.434 -12.303  1.00  0.66           O  
ATOM    631  CB  LYS A  43      24.998  -0.651 -10.251  1.00  0.66           C  
ATOM    632  CG  LYS A  43      24.218  -0.282  -8.973  1.00  0.66           C  
ATOM    633  CD  LYS A  43      24.943   0.697  -8.079  1.00  0.66           C  
ATOM    634  CE  LYS A  43      24.096   1.007  -6.836  1.00  0.66           C  
ATOM    635  NZ  LYS A  43      24.749   2.010  -5.939  1.00  0.66           N  
ATOM    636  H   LYS A  43      23.129   0.546 -11.629  1.00  0.66           H  
ATOM    637  HA  LYS A  43      25.803   1.287 -10.593  1.00  0.66           H  
ATOM    638 1HB  LYS A  43      24.434  -1.414 -10.790  1.00  0.66           H  
ATOM    639 2HB  LYS A  43      25.957  -1.082  -9.963  1.00  0.66           H  
ATOM    640 1HG  LYS A  43      23.274   0.171  -9.259  1.00  0.66           H  
ATOM    641 2HG  LYS A  43      24.008  -1.161  -8.405  1.00  0.66           H  
ATOM    642 1HD  LYS A  43      25.899   0.275  -7.768  1.00  0.66           H  
ATOM    643 2HD  LYS A  43      25.128   1.625  -8.622  1.00  0.66           H  
ATOM    644 1HE  LYS A  43      23.135   1.406  -7.164  1.00  0.66           H  
ATOM    645 2HE  LYS A  43      23.921   0.087  -6.277  1.00  0.66           H  
ATOM    646 1HZ  LYS A  43      24.144   2.194  -5.151  1.00  0.66           H  
ATOM    647 2HZ  LYS A  43      25.634   1.654  -5.614  1.00  0.66           H  
ATOM    648 3HZ  LYS A  43      24.901   2.873  -6.454  1.00  0.66           H  
ATOM    649  N   GLY A  44      25.510   0.508 -13.599  1.00  0.66           N  
ATOM    650  CA  GLY A  44      26.196   0.170 -14.857  1.00  0.66           C  
ATOM    651  C   GLY A  44      25.735  -1.155 -15.484  1.00  0.66           C  
ATOM    652  O   GLY A  44      26.056  -1.457 -16.635  1.00  0.66           O  
ATOM    653  H   GLY A  44      24.639   1.041 -13.655  1.00  0.66           H  
ATOM    654 1HA  GLY A  44      26.032   0.978 -15.571  1.00  0.66           H  
ATOM    655 2HA  GLY A  44      27.269   0.127 -14.678  1.00  0.66           H  
ATOM    656  N   PHE A  45      24.967  -1.922 -14.728  1.00  0.64           N  
ATOM    657  CA  PHE A  45      24.409  -3.202 -15.154  1.00  0.64           C  
ATOM    658  C   PHE A  45      22.917  -3.027 -15.136  1.00  0.64           C  
ATOM    659  O   PHE A  45      22.417  -2.276 -14.301  1.00  0.64           O  
ATOM    660  CB  PHE A  45      24.810  -4.312 -14.185  1.00  0.64           C  
ATOM    661  CG  PHE A  45      26.271  -4.573 -14.173  1.00  0.64           C  
ATOM    662  CD1 PHE A  45      27.116  -3.815 -13.384  1.00  0.64           C  
ATOM    663  CD2 PHE A  45      26.808  -5.575 -14.946  1.00  0.64           C  
ATOM    664  CE1 PHE A  45      28.472  -4.047 -13.388  1.00  0.64           C  
ATOM    665  CE2 PHE A  45      28.158  -5.813 -14.963  1.00  0.64           C  
ATOM    666  CZ  PHE A  45      28.997  -5.044 -14.183  1.00  0.64           C  
ATOM    667  H   PHE A  45      24.766  -1.595 -13.797  1.00  0.64           H  
ATOM    668  HA  PHE A  45      24.737  -3.437 -16.166  1.00  0.64           H  
ATOM    669 1HB  PHE A  45      24.498  -4.050 -13.175  1.00  0.64           H  
ATOM    670 2HB  PHE A  45      24.297  -5.236 -14.459  1.00  0.64           H  
ATOM    671  HD1 PHE A  45      26.702  -3.017 -12.760  1.00  0.64           H  
ATOM    672  HD2 PHE A  45      26.147  -6.177 -15.547  1.00  0.64           H  
ATOM    673  HE1 PHE A  45      29.128  -3.434 -12.767  1.00  0.64           H  
ATOM    674  HE2 PHE A  45      28.565  -6.607 -15.589  1.00  0.64           H  
ATOM    675  HZ  PHE A  45      30.070  -5.224 -14.195  1.00  0.64           H  
ATOM    676  N   GLY A  46      22.176  -3.686 -16.007  1.00  0.61           N  
ATOM    677  CA  GLY A  46      20.750  -3.451 -15.896  1.00  0.61           C  
ATOM    678  C   GLY A  46      19.849  -4.155 -16.881  1.00  0.61           C  
ATOM    679  O   GLY A  46      20.246  -5.086 -17.573  1.00  0.61           O  
ATOM    680  H   GLY A  46      22.574  -4.303 -16.703  1.00  0.61           H  
ATOM    681 1HA  GLY A  46      20.444  -3.735 -14.897  1.00  0.61           H  
ATOM    682 2HA  GLY A  46      20.578  -2.380 -15.974  1.00  0.61           H  
ATOM    683  N   TYR A  47      18.597  -3.713 -16.903  1.00  0.59           N  
ATOM    684  CA  TYR A  47      17.581  -4.346 -17.737  1.00  0.59           C  
ATOM    685  C   TYR A  47      17.317  -3.640 -19.066  1.00  0.59           C  
ATOM    686  O   TYR A  47      16.637  -4.180 -19.931  1.00  0.59           O  
ATOM    687  CB  TYR A  47      16.297  -4.422 -16.941  1.00  0.59           C  
ATOM    688  CG  TYR A  47      16.452  -5.222 -15.692  1.00  0.59           C  
ATOM    689  CD1 TYR A  47      15.691  -4.932 -14.586  1.00  0.59           C  
ATOM    690  CD2 TYR A  47      17.368  -6.249 -15.648  1.00  0.59           C  
ATOM    691  CE1 TYR A  47      15.852  -5.656 -13.447  1.00  0.59           C  
ATOM    692  CE2 TYR A  47      17.514  -6.993 -14.510  1.00  0.59           C  
ATOM    693  CZ  TYR A  47      16.760  -6.703 -13.408  1.00  0.59           C  
ATOM    694  OH  TYR A  47      16.901  -7.464 -12.272  1.00  0.59           O  
ATOM    695  H   TYR A  47      18.362  -2.942 -16.275  1.00  0.59           H  
ATOM    696  HA  TYR A  47      17.914  -5.357 -17.966  1.00  0.59           H  
ATOM    697 1HB  TYR A  47      15.971  -3.419 -16.678  1.00  0.59           H  
ATOM    698 2HB  TYR A  47      15.516  -4.874 -17.546  1.00  0.59           H  
ATOM    699  HD1 TYR A  47      14.968  -4.120 -14.612  1.00  0.59           H  
ATOM    700  HD2 TYR A  47      17.971  -6.476 -16.526  1.00  0.59           H  
ATOM    701  HE1 TYR A  47      15.270  -5.407 -12.590  1.00  0.59           H  
ATOM    702  HE2 TYR A  47      18.228  -7.812 -14.483  1.00  0.59           H  
ATOM    703  HH  TYR A  47      17.300  -8.328 -12.510  1.00  0.59           H  
ATOM    704  N   LYS A  48      17.863  -2.452 -19.266  1.00  0.57           N  
ATOM    705  CA  LYS A  48      17.602  -1.763 -20.526  1.00  0.57           C  
ATOM    706  C   LYS A  48      18.444  -2.410 -21.605  1.00  0.57           C  
ATOM    707  O   LYS A  48      19.665  -2.513 -21.478  1.00  0.57           O  
ATOM    708  CB  LYS A  48      17.852  -0.259 -20.390  1.00  0.57           C  
ATOM    709  CG  LYS A  48      17.569   0.569 -21.635  1.00  0.57           C  
ATOM    710  CD  LYS A  48      17.594   2.081 -21.314  1.00  0.57           C  
ATOM    711  CE  LYS A  48      17.443   2.938 -22.571  1.00  0.57           C  
ATOM    712  NZ  LYS A  48      17.151   4.357 -22.247  1.00  0.57           N  
ATOM    713  H   LYS A  48      18.439  -2.030 -18.554  1.00  0.57           H  
ATOM    714  HA  LYS A  48      16.552  -1.903 -20.798  1.00  0.57           H  
ATOM    715 1HB  LYS A  48      17.223   0.136 -19.587  1.00  0.57           H  
ATOM    716 2HB  LYS A  48      18.890  -0.089 -20.105  1.00  0.57           H  
ATOM    717 1HG  LYS A  48      18.313   0.349 -22.399  1.00  0.57           H  
ATOM    718 2HG  LYS A  48      16.589   0.302 -22.027  1.00  0.57           H  
ATOM    719 1HD  LYS A  48      16.781   2.329 -20.628  1.00  0.57           H  
ATOM    720 2HD  LYS A  48      18.536   2.333 -20.833  1.00  0.57           H  
ATOM    721 1HE  LYS A  48      18.373   2.892 -23.129  1.00  0.57           H  
ATOM    722 2HE  LYS A  48      16.660   2.560 -23.182  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48      17.069   4.883 -23.097  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48      16.238   4.402 -21.735  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48      17.880   4.745 -21.678  1.00  0.57           H  
ATOM    726  N   GLY A  49      17.779  -2.887 -22.649  1.00  0.56           N  
ATOM    727  CA  GLY A  49      18.420  -3.623 -23.721  1.00  0.56           C  
ATOM    728  C   GLY A  49      18.328  -5.132 -23.474  1.00  0.56           C  
ATOM    729  O   GLY A  49      18.688  -5.934 -24.342  1.00  0.56           O  
ATOM    730  H   GLY A  49      16.769  -2.766 -22.706  1.00  0.56           H  
ATOM    731 1HA  GLY A  49      17.932  -3.377 -24.664  1.00  0.56           H  
ATOM    732 2HA  GLY A  49      19.462  -3.321 -23.803  1.00  0.56           H  
ATOM    733  N   SER A  50      17.885  -5.531 -22.275  1.00  0.56           N  
ATOM    734  CA  SER A  50      17.737  -6.943 -21.977  1.00  0.56           C  
ATOM    735  C   SER A  50      16.539  -7.474 -22.720  1.00  0.56           C  
ATOM    736  O   SER A  50      15.546  -6.772 -22.918  1.00  0.56           O  
ATOM    737  CB  SER A  50      17.578  -7.244 -20.500  1.00  0.56           C  
ATOM    738  OG  SER A  50      17.332  -8.633 -20.321  1.00  0.56           O  
ATOM    739  H   SER A  50      17.594  -4.854 -21.571  1.00  0.56           H  
ATOM    740  HA  SER A  50      18.620  -7.472 -22.335  1.00  0.56           H  
ATOM    741 1HB  SER A  50      18.475  -6.947 -19.954  1.00  0.56           H  
ATOM    742 2HB  SER A  50      16.744  -6.676 -20.104  1.00  0.56           H  
ATOM    743  HG  SER A  50      16.603  -8.854 -20.930  1.00  0.56           H  
ATOM    744  N   HIS A  51      16.631  -8.714 -23.125  1.00  0.56           N  
ATOM    745  CA  HIS A  51      15.540  -9.363 -23.808  1.00  0.56           C  
ATOM    746  C   HIS A  51      14.869 -10.340 -22.882  1.00  0.56           C  
ATOM    747  O   HIS A  51      15.381 -10.635 -21.799  1.00  0.56           O  
ATOM    748  CB  HIS A  51      16.039 -10.100 -25.051  1.00  0.56           C  
ATOM    749  CG  HIS A  51      16.979 -11.220 -24.718  1.00  0.56           C  
ATOM    750  ND1 HIS A  51      17.499 -12.078 -25.670  1.00  0.56           N  
ATOM    751  CD2 HIS A  51      17.495 -11.613 -23.535  1.00  0.56           C  
ATOM    752  CE1 HIS A  51      18.285 -12.957 -25.073  1.00  0.56           C  
ATOM    753  NE2 HIS A  51      18.298 -12.688 -23.780  1.00  0.56           N  
ATOM    754  H   HIS A  51      17.483  -9.230 -22.950  1.00  0.56           H  
ATOM    755  HA  HIS A  51      14.804  -8.640 -24.105  1.00  0.56           H  
ATOM    756 1HB  HIS A  51      15.191 -10.511 -25.603  1.00  0.56           H  
ATOM    757 2HB  HIS A  51      16.550  -9.402 -25.711  1.00  0.56           H  
ATOM    758  HD2 HIS A  51      17.310 -11.167 -22.556  1.00  0.56           H  
ATOM    759  HE1 HIS A  51      18.830 -13.761 -25.564  1.00  0.56           H  
ATOM    760  HE2 HIS A  51      18.821 -13.197 -23.028  1.00  0.56           H  
ATOM    761  N   PHE A  52      13.721 -10.826 -23.296  1.00  0.57           N  
ATOM    762  CA  PHE A  52      13.093 -11.890 -22.552  1.00  0.57           C  
ATOM    763  C   PHE A  52      13.588 -13.184 -23.174  1.00  0.57           C  
ATOM    764  O   PHE A  52      13.180 -13.562 -24.269  1.00  0.57           O  
ATOM    765  CB  PHE A  52      11.580 -11.786 -22.593  1.00  0.57           C  
ATOM    766  CG  PHE A  52      11.038 -10.600 -21.830  1.00  0.57           C  
ATOM    767  CD1 PHE A  52      11.053  -9.339 -22.390  1.00  0.57           C  
ATOM    768  CD2 PHE A  52      10.487 -10.755 -20.567  1.00  0.57           C  
ATOM    769  CE1 PHE A  52      10.542  -8.249 -21.715  1.00  0.57           C  
ATOM    770  CE2 PHE A  52       9.966  -9.664 -19.877  1.00  0.57           C  
ATOM    771  CZ  PHE A  52       9.996  -8.406 -20.456  1.00  0.57           C  
ATOM    772  H   PHE A  52      13.322 -10.476 -24.166  1.00  0.57           H  
ATOM    773  HA  PHE A  52      13.420 -11.825 -21.525  1.00  0.57           H  
ATOM    774 1HB  PHE A  52      11.243 -11.722 -23.622  1.00  0.57           H  
ATOM    775 2HB  PHE A  52      11.152 -12.692 -22.160  1.00  0.57           H  
ATOM    776  HD1 PHE A  52      11.492  -9.216 -23.376  1.00  0.57           H  
ATOM    777  HD2 PHE A  52      10.468 -11.750 -20.117  1.00  0.57           H  
ATOM    778  HE1 PHE A  52      10.574  -7.267 -22.179  1.00  0.57           H  
ATOM    779  HE2 PHE A  52       9.537  -9.799 -18.883  1.00  0.57           H  
ATOM    780  HZ  PHE A  52       9.592  -7.547 -19.923  1.00  0.57           H  
ATOM    781  N   HIS A  53      14.562 -13.804 -22.522  1.00  0.58           N  
ATOM    782  CA  HIS A  53      15.224 -14.976 -23.089  1.00  0.58           C  
ATOM    783  C   HIS A  53      14.342 -16.190 -23.148  1.00  0.58           C  
ATOM    784  O   HIS A  53      14.556 -17.084 -23.977  1.00  0.58           O  
ATOM    785  CB  HIS A  53      16.481 -15.338 -22.309  1.00  0.58           C  
ATOM    786  CG  HIS A  53      16.260 -15.566 -20.890  1.00  0.58           C  
ATOM    787  ND1 HIS A  53      16.145 -14.538 -20.026  1.00  0.58           N  
ATOM    788  CD2 HIS A  53      16.140 -16.684 -20.153  1.00  0.58           C  
ATOM    789  CE1 HIS A  53      15.975 -14.996 -18.824  1.00  0.58           C  
ATOM    790  NE2 HIS A  53      15.965 -16.302 -18.875  1.00  0.58           N  
ATOM    791  H   HIS A  53      14.793 -13.458 -21.597  1.00  0.58           H  
ATOM    792  HA  HIS A  53      15.529 -14.744 -24.109  1.00  0.58           H  
ATOM    793 1HB  HIS A  53      16.934 -16.232 -22.734  1.00  0.58           H  
ATOM    794 2HB  HIS A  53      17.198 -14.551 -22.381  1.00  0.58           H  
ATOM    795  HD1 HIS A  53      16.203 -13.566 -20.269  1.00  0.58           H  
ATOM    796  HD2 HIS A  53      16.181 -17.732 -20.375  1.00  0.58           H  
ATOM    797  HE1 HIS A  53      15.859 -14.315 -17.997  1.00  0.58           H  
ATOM    798  N   ARG A  54      13.345 -16.223 -22.279  1.00  0.58           N  
ATOM    799  CA  ARG A  54      12.429 -17.338 -22.292  1.00  0.58           C  
ATOM    800  C   ARG A  54      11.028 -16.885 -22.030  1.00  0.58           C  
ATOM    801  O   ARG A  54      10.745 -16.162 -21.075  1.00  0.58           O  
ATOM    802  CB  ARG A  54      12.777 -18.425 -21.278  1.00  0.58           C  
ATOM    803  CG  ARG A  54      14.057 -19.227 -21.535  1.00  0.58           C  
ATOM    804  CD  ARG A  54      13.960 -20.147 -22.674  1.00  0.58           C  
ATOM    805  NE  ARG A  54      15.171 -20.939 -22.811  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      16.302 -20.541 -23.439  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      16.395 -19.349 -23.994  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      17.339 -21.362 -23.492  1.00  0.58           N  
ATOM    809  H   ARG A  54      13.226 -15.450 -21.621  1.00  0.58           H  
ATOM    810  HA  ARG A  54      12.464 -17.776 -23.282  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      12.869 -17.981 -20.291  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      11.953 -19.141 -21.240  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      14.839 -18.567 -21.807  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      14.336 -19.785 -20.642  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      13.124 -20.824 -22.525  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      13.815 -19.582 -23.591  1.00  0.58           H  
ATOM    817  HE  ARG A  54      15.163 -21.865 -22.407  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      15.609 -18.681 -23.966  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      17.251 -19.079 -24.452  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      17.284 -22.274 -23.064  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      18.190 -21.071 -23.952  1.00  0.58           H  
ATOM    822  N   VAL A  55      10.155 -17.302 -22.898  1.00  0.59           N  
ATOM    823  CA  VAL A  55       8.753 -17.009 -22.780  1.00  0.59           C  
ATOM    824  C   VAL A  55       8.016 -18.307 -22.959  1.00  0.59           C  
ATOM    825  O   VAL A  55       8.102 -18.930 -24.015  1.00  0.59           O  
ATOM    826  CB  VAL A  55       8.323 -15.953 -23.806  1.00  0.59           C  
ATOM    827  CG1 VAL A  55       6.928 -15.739 -23.677  1.00  0.59           C  
ATOM    828  CG2 VAL A  55       9.077 -14.606 -23.567  1.00  0.59           C  
ATOM    829  H   VAL A  55      10.485 -17.920 -23.634  1.00  0.59           H  
ATOM    830  HA  VAL A  55       8.543 -16.632 -21.782  1.00  0.59           H  
ATOM    831  HB  VAL A  55       8.517 -16.323 -24.805  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55       6.634 -15.019 -24.402  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55       6.380 -16.666 -23.843  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55       6.724 -15.378 -22.683  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55       8.744 -13.872 -24.301  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55       8.855 -14.244 -22.562  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      10.152 -14.743 -23.665  1.00  0.59           H  
ATOM    838  N   ILE A  56       7.303 -18.721 -21.934  1.00  0.60           N  
ATOM    839  CA  ILE A  56       6.618 -19.989 -21.995  1.00  0.60           C  
ATOM    840  C   ILE A  56       5.110 -19.759 -21.935  1.00  0.60           C  
ATOM    841  O   ILE A  56       4.624 -19.289 -20.892  1.00  0.60           O  
ATOM    842  CB  ILE A  56       6.981 -20.863 -20.802  1.00  0.60           C  
ATOM    843  CG1 ILE A  56       8.459 -21.120 -20.680  1.00  0.60           C  
ATOM    844  CG2 ILE A  56       6.291 -22.181 -21.010  1.00  0.60           C  
ATOM    845  CD1 ILE A  56       8.845 -21.728 -19.363  1.00  0.60           C  
ATOM    846  H   ILE A  56       7.248 -18.144 -21.093  1.00  0.60           H  
ATOM    847  HA  ILE A  56       6.915 -20.513 -22.894  1.00  0.60           H  
ATOM    848  HB  ILE A  56       6.642 -20.390 -19.884  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56       8.743 -21.823 -21.435  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56       9.012 -20.188 -20.818  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56       6.490 -22.847 -20.173  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56       5.234 -22.004 -21.099  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56       6.655 -22.639 -21.938  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56       9.921 -21.909 -19.350  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56       8.582 -21.048 -18.554  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56       8.317 -22.672 -19.229  1.00  0.60           H  
ATOM    857  N   PRO A  57       4.341 -20.066 -22.995  1.00  0.60           N  
ATOM    858  CA  PRO A  57       2.911 -19.883 -23.060  1.00  0.60           C  
ATOM    859  C   PRO A  57       2.269 -20.558 -21.882  1.00  0.60           C  
ATOM    860  O   PRO A  57       2.679 -21.653 -21.499  1.00  0.60           O  
ATOM    861  CB  PRO A  57       2.540 -20.541 -24.380  1.00  0.60           C  
ATOM    862  CG  PRO A  57       3.777 -20.391 -25.211  1.00  0.60           C  
ATOM    863  CD  PRO A  57       4.921 -20.571 -24.235  1.00  0.60           C  
ATOM    864  HA  PRO A  57       2.678 -18.825 -23.088  1.00  0.60           H  
ATOM    865 1HB  PRO A  57       2.255 -21.590 -24.208  1.00  0.60           H  
ATOM    866 2HB  PRO A  57       1.665 -20.037 -24.814  1.00  0.60           H  
ATOM    867 1HG  PRO A  57       3.797 -21.120 -26.034  1.00  0.60           H  
ATOM    868 2HG  PRO A  57       3.788 -19.389 -25.679  1.00  0.60           H  
ATOM    869 1HD  PRO A  57       5.203 -21.628 -24.134  1.00  0.60           H  
ATOM    870 2HD  PRO A  57       5.748 -19.937 -24.585  1.00  0.60           H  
ATOM    871  N   ASP A  58       1.295 -19.879 -21.295  1.00  0.60           N  
ATOM    872  CA  ASP A  58       0.557 -20.304 -20.115  1.00  0.60           C  
ATOM    873  C   ASP A  58       1.376 -20.423 -18.829  1.00  0.60           C  
ATOM    874  O   ASP A  58       0.860 -20.963 -17.855  1.00  0.60           O  
ATOM    875  CB  ASP A  58      -0.165 -21.625 -20.360  1.00  0.60           C  
ATOM    876  CG  ASP A  58      -1.275 -21.517 -21.419  1.00  0.60           C  
ATOM    877  OD1 ASP A  58      -2.011 -20.550 -21.387  1.00  0.60           O  
ATOM    878  OD2 ASP A  58      -1.373 -22.397 -22.244  1.00  0.60           O  
ATOM    879  H   ASP A  58       1.014 -18.980 -21.687  1.00  0.60           H  
ATOM    880  HA  ASP A  58      -0.207 -19.548 -19.932  1.00  0.60           H  
ATOM    881 1HB  ASP A  58       0.539 -22.398 -20.656  1.00  0.60           H  
ATOM    882 2HB  ASP A  58      -0.615 -21.956 -19.424  1.00  0.60           H  
ATOM    883  N   PHE A  59       2.645 -19.978 -18.809  1.00  0.59           N  
ATOM    884  CA  PHE A  59       3.396 -20.044 -17.556  1.00  0.59           C  
ATOM    885  C   PHE A  59       4.142 -18.787 -17.093  1.00  0.59           C  
ATOM    886  O   PHE A  59       3.951 -18.349 -15.949  1.00  0.59           O  
ATOM    887  CB  PHE A  59       4.347 -21.226 -17.604  1.00  0.59           C  
ATOM    888  CG  PHE A  59       3.602 -22.534 -17.660  1.00  0.59           C  
ATOM    889  CD1 PHE A  59       3.480 -23.257 -18.825  1.00  0.59           C  
ATOM    890  CD2 PHE A  59       2.995 -23.024 -16.526  1.00  0.59           C  
ATOM    891  CE1 PHE A  59       2.779 -24.438 -18.864  1.00  0.59           C  
ATOM    892  CE2 PHE A  59       2.286 -24.214 -16.557  1.00  0.59           C  
ATOM    893  CZ  PHE A  59       2.181 -24.918 -17.728  1.00  0.59           C  
ATOM    894  H   PHE A  59       3.088 -19.593 -19.644  1.00  0.59           H  
ATOM    895  HA  PHE A  59       2.686 -20.282 -16.782  1.00  0.59           H  
ATOM    896 1HB  PHE A  59       4.970 -21.151 -18.483  1.00  0.59           H  
ATOM    897 2HB  PHE A  59       4.993 -21.224 -16.731  1.00  0.59           H  
ATOM    898  HD1 PHE A  59       3.927 -22.889 -19.716  1.00  0.59           H  
ATOM    899  HD2 PHE A  59       3.074 -22.453 -15.605  1.00  0.59           H  
ATOM    900  HE1 PHE A  59       2.694 -24.987 -19.801  1.00  0.59           H  
ATOM    901  HE2 PHE A  59       1.804 -24.594 -15.661  1.00  0.59           H  
ATOM    902  HZ  PHE A  59       1.622 -25.850 -17.756  1.00  0.59           H  
ATOM    903  N   MET A  60       5.033 -18.241 -17.934  1.00  0.58           N  
ATOM    904  CA  MET A  60       5.877 -17.111 -17.488  1.00  0.58           C  
ATOM    905  C   MET A  60       6.722 -16.435 -18.573  1.00  0.58           C  
ATOM    906  O   MET A  60       6.982 -16.999 -19.642  1.00  0.58           O  
ATOM    907  CB  MET A  60       6.814 -17.548 -16.349  1.00  0.58           C  
ATOM    908  CG  MET A  60       7.799 -18.613 -16.722  1.00  0.58           C  
ATOM    909  SD  MET A  60       8.677 -19.238 -15.289  1.00  0.58           S  
ATOM    910  CE  MET A  60       7.316 -20.049 -14.446  1.00  0.58           C  
ATOM    911  H   MET A  60       5.108 -18.611 -18.883  1.00  0.58           H  
ATOM    912  HA  MET A  60       5.214 -16.347 -17.092  1.00  0.58           H  
ATOM    913 1HB  MET A  60       7.392 -16.684 -16.022  1.00  0.58           H  
ATOM    914 2HB  MET A  60       6.256 -17.888 -15.487  1.00  0.58           H  
ATOM    915 1HG  MET A  60       7.282 -19.441 -17.205  1.00  0.58           H  
ATOM    916 2HG  MET A  60       8.526 -18.201 -17.425  1.00  0.58           H  
ATOM    917 1HE  MET A  60       7.681 -20.509 -13.536  1.00  0.58           H  
ATOM    918 2HE  MET A  60       6.546 -19.311 -14.201  1.00  0.58           H  
ATOM    919 3HE  MET A  60       6.892 -20.817 -15.090  1.00  0.58           H  
ATOM    920  N   CYS A  61       7.219 -15.236 -18.249  1.00  0.57           N  
ATOM    921  CA  CYS A  61       8.189 -14.541 -19.106  1.00  0.57           C  
ATOM    922  C   CYS A  61       9.471 -14.194 -18.315  1.00  0.57           C  
ATOM    923  O   CYS A  61       9.389 -13.559 -17.260  1.00  0.57           O  
ATOM    924  CB  CYS A  61       7.560 -13.259 -19.639  1.00  0.57           C  
ATOM    925  SG  CYS A  61       6.014 -13.511 -20.588  1.00  0.57           S  
ATOM    926  H   CYS A  61       6.913 -14.810 -17.372  1.00  0.57           H  
ATOM    927  HA  CYS A  61       8.461 -15.186 -19.939  1.00  0.57           H  
ATOM    928 1HB  CYS A  61       7.346 -12.578 -18.812  1.00  0.57           H  
ATOM    929 2HB  CYS A  61       8.270 -12.763 -20.298  1.00  0.57           H  
ATOM    930  HG  CYS A  61       5.896 -12.257 -21.028  1.00  0.57           H  
ATOM    931  N   GLN A  62      10.656 -14.579 -18.834  1.00  0.56           N  
ATOM    932  CA  GLN A  62      11.932 -14.335 -18.136  1.00  0.56           C  
ATOM    933  C   GLN A  62      12.891 -13.420 -18.915  1.00  0.56           C  
ATOM    934  O   GLN A  62      13.091 -13.607 -20.123  1.00  0.56           O  
ATOM    935  CB  GLN A  62      12.742 -15.632 -17.931  1.00  0.56           C  
ATOM    936  CG  GLN A  62      12.105 -16.814 -17.217  1.00  0.56           C  
ATOM    937  CD  GLN A  62      13.171 -17.866 -16.826  1.00  0.56           C  
ATOM    938  OE1 GLN A  62      14.276 -17.525 -16.333  1.00  0.56           O  
ATOM    939  NE2 GLN A  62      12.848 -19.138 -17.041  1.00  0.56           N  
ATOM    940  H   GLN A  62      10.668 -15.091 -19.704  1.00  0.56           H  
ATOM    941  HA  GLN A  62      11.728 -13.867 -17.178  1.00  0.56           H  
ATOM    942 1HB  GLN A  62      13.093 -15.983 -18.897  1.00  0.56           H  
ATOM    943 2HB  GLN A  62      13.616 -15.383 -17.341  1.00  0.56           H  
ATOM    944 1HG  GLN A  62      11.576 -16.543 -16.363  1.00  0.56           H  
ATOM    945 2HG  GLN A  62      11.420 -17.288 -17.923  1.00  0.56           H  
ATOM    946 1HE2 GLN A  62      13.496 -19.864 -16.808  1.00  0.56           H  
ATOM    947 2HE2 GLN A  62      11.960 -19.370 -17.438  1.00  0.56           H  
ATOM    948  N   GLY A  63      13.608 -12.556 -18.173  1.00  0.56           N  
ATOM    949  CA  GLY A  63      14.612 -11.618 -18.720  1.00  0.56           C  
ATOM    950  C   GLY A  63      15.605 -11.170 -17.631  1.00  0.56           C  
ATOM    951  O   GLY A  63      15.619 -11.732 -16.535  1.00  0.56           O  
ATOM    952  H   GLY A  63      13.401 -12.518 -17.171  1.00  0.56           H  
ATOM    953 1HA  GLY A  63      15.148 -12.070 -19.549  1.00  0.56           H  
ATOM    954 2HA  GLY A  63      14.102 -10.743 -19.125  1.00  0.56           H  
ATOM    955  N   GLY A  64      16.460 -10.179 -17.920  1.00  0.57           N  
ATOM    956  CA  GLY A  64      17.445  -9.738 -16.930  1.00  0.57           C  
ATOM    957  C   GLY A  64      18.800 -10.464 -17.008  1.00  0.57           C  
ATOM    958  O   GLY A  64      19.722 -10.157 -16.242  1.00  0.57           O  
ATOM    959  H   GLY A  64      16.474  -9.707 -18.824  1.00  0.57           H  
ATOM    960 1HA  GLY A  64      17.615  -8.677 -17.083  1.00  0.57           H  
ATOM    961 2HA  GLY A  64      17.028  -9.845 -15.929  1.00  0.57           H  
ATOM    962  N   ASP A  65      18.982 -11.349 -18.000  1.00  0.59           N  
ATOM    963  CA  ASP A  65      20.250 -12.093 -18.179  1.00  0.59           C  
ATOM    964  C   ASP A  65      21.265 -11.233 -18.963  1.00  0.59           C  
ATOM    965  O   ASP A  65      21.849 -11.649 -19.971  1.00  0.59           O  
ATOM    966  CB  ASP A  65      19.976 -13.403 -18.938  1.00  0.59           C  
ATOM    967  CG  ASP A  65      19.342 -13.129 -20.305  1.00  0.59           C  
ATOM    968  OD1 ASP A  65      18.597 -12.196 -20.390  1.00  0.59           O  
ATOM    969  OD2 ASP A  65      19.569 -13.866 -21.261  1.00  0.59           O  
ATOM    970  H   ASP A  65      18.210 -11.533 -18.621  1.00  0.59           H  
ATOM    971  HA  ASP A  65      20.665 -12.329 -17.198  1.00  0.59           H  
ATOM    972 1HB  ASP A  65      20.911 -13.961 -19.061  1.00  0.59           H  
ATOM    973 2HB  ASP A  65      19.298 -14.029 -18.351  1.00  0.59           H  
ATOM    974  N   PHE A  66      21.513 -10.050 -18.417  1.00  0.62           N  
ATOM    975  CA  PHE A  66      22.321  -8.974 -18.979  1.00  0.62           C  
ATOM    976  C   PHE A  66      23.702  -9.369 -19.470  1.00  0.62           C  
ATOM    977  O   PHE A  66      24.137  -8.942 -20.541  1.00  0.62           O  
ATOM    978  CB  PHE A  66      22.455  -7.880 -17.920  1.00  0.62           C  
ATOM    979  CG  PHE A  66      23.339  -6.701 -18.285  1.00  0.62           C  
ATOM    980  CD1 PHE A  66      22.856  -5.643 -19.034  1.00  0.62           C  
ATOM    981  CD2 PHE A  66      24.657  -6.655 -17.862  1.00  0.62           C  
ATOM    982  CE1 PHE A  66      23.663  -4.565 -19.344  1.00  0.62           C  
ATOM    983  CE2 PHE A  66      25.467  -5.580 -18.178  1.00  0.62           C  
ATOM    984  CZ  PHE A  66      24.968  -4.534 -18.914  1.00  0.62           C  
ATOM    985  H   PHE A  66      21.022  -9.867 -17.546  1.00  0.62           H  
ATOM    986  HA  PHE A  66      21.771  -8.562 -19.825  1.00  0.62           H  
ATOM    987 1HB  PHE A  66      21.459  -7.489 -17.690  1.00  0.62           H  
ATOM    988 2HB  PHE A  66      22.842  -8.317 -17.000  1.00  0.62           H  
ATOM    989  HD1 PHE A  66      21.819  -5.664 -19.376  1.00  0.62           H  
ATOM    990  HD2 PHE A  66      25.051  -7.482 -17.274  1.00  0.62           H  
ATOM    991  HE1 PHE A  66      23.261  -3.737 -19.932  1.00  0.62           H  
ATOM    992  HE2 PHE A  66      26.502  -5.555 -17.841  1.00  0.62           H  
ATOM    993  HZ  PHE A  66      25.608  -3.683 -19.156  1.00  0.62           H  
ATOM    994  N   THR A  67      24.400 -10.161 -18.678  1.00  0.64           N  
ATOM    995  CA  THR A  67      25.791 -10.483 -18.944  1.00  0.64           C  
ATOM    996  C   THR A  67      26.021 -11.445 -20.116  1.00  0.64           C  
ATOM    997  O   THR A  67      27.149 -11.551 -20.603  1.00  0.64           O  
ATOM    998  CB  THR A  67      26.382 -11.184 -17.720  1.00  0.64           C  
ATOM    999  OG1 THR A  67      25.704 -12.438 -17.573  1.00  0.64           O  
ATOM   1000  CG2 THR A  67      26.170 -10.336 -16.455  1.00  0.64           C  
ATOM   1001  H   THR A  67      23.955 -10.514 -17.846  1.00  0.64           H  
ATOM   1002  HA  THR A  67      26.325  -9.554 -19.148  1.00  0.64           H  
ATOM   1003  HB  THR A  67      27.444 -11.364 -17.878  1.00  0.64           H  
ATOM   1004  HG1 THR A  67      25.631 -12.843 -18.447  1.00  0.64           H  
ATOM   1005 1HG2 THR A  67      26.581 -10.863 -15.594  1.00  0.64           H  
ATOM   1006 2HG2 THR A  67      26.676  -9.378 -16.567  1.00  0.64           H  
ATOM   1007 3HG2 THR A  67      25.106 -10.165 -16.301  1.00  0.64           H  
ATOM   1008  N   ARG A  68      24.995 -12.211 -20.506  1.00  0.67           N  
ATOM   1009  CA  ARG A  68      25.180 -13.218 -21.557  1.00  0.67           C  
ATOM   1010  C   ARG A  68      24.114 -13.220 -22.651  1.00  0.67           C  
ATOM   1011  O   ARG A  68      24.377 -13.660 -23.769  1.00  0.67           O  
ATOM   1012  CB  ARG A  68      25.289 -14.618 -20.954  1.00  0.67           C  
ATOM   1013  CG  ARG A  68      26.577 -14.884 -20.137  1.00  0.67           C  
ATOM   1014  CD  ARG A  68      26.625 -16.262 -19.586  1.00  0.67           C  
ATOM   1015  NE  ARG A  68      27.856 -16.514 -18.840  1.00  0.67           N  
ATOM   1016  CZ  ARG A  68      28.147 -17.665 -18.197  1.00  0.67           C  
ATOM   1017  NH1 ARG A  68      27.290 -18.665 -18.205  1.00  0.67           N  
ATOM   1018  NH2 ARG A  68      29.301 -17.790 -17.558  1.00  0.67           N  
ATOM   1019  H   ARG A  68      24.070 -12.058 -20.108  1.00  0.67           H  
ATOM   1020  HA  ARG A  68      26.132 -13.011 -22.044  1.00  0.67           H  
ATOM   1021 1HB  ARG A  68      24.431 -14.809 -20.303  1.00  0.67           H  
ATOM   1022 2HB  ARG A  68      25.260 -15.347 -21.753  1.00  0.67           H  
ATOM   1023 1HG  ARG A  68      27.444 -14.740 -20.780  1.00  0.67           H  
ATOM   1024 2HG  ARG A  68      26.639 -14.205 -19.302  1.00  0.67           H  
ATOM   1025 1HD  ARG A  68      25.791 -16.392 -18.912  1.00  0.67           H  
ATOM   1026 2HD  ARG A  68      26.554 -16.988 -20.394  1.00  0.67           H  
ATOM   1027  HE  ARG A  68      28.544 -15.774 -18.810  1.00  0.67           H  
ATOM   1028 1HH1 ARG A  68      26.391 -18.575 -18.695  1.00  0.67           H  
ATOM   1029 2HH1 ARG A  68      27.515 -19.524 -17.726  1.00  0.67           H  
ATOM   1030 1HH2 ARG A  68      29.962 -17.024 -17.553  1.00  0.67           H  
ATOM   1031 2HH2 ARG A  68      29.523 -18.650 -17.078  1.00  0.67           H  
ATOM   1032  N   GLN A  69      22.902 -12.777 -22.325  1.00  0.68           N  
ATOM   1033  CA  GLN A  69      21.753 -12.829 -23.226  1.00  0.68           C  
ATOM   1034  C   GLN A  69      21.452 -14.240 -23.753  1.00  0.68           C  
ATOM   1035  O   GLN A  69      21.196 -14.429 -24.943  1.00  0.68           O  
ATOM   1036  CB  GLN A  69      21.918 -11.842 -24.388  1.00  0.68           C  
ATOM   1037  CG  GLN A  69      21.989 -10.376 -23.946  1.00  0.68           C  
ATOM   1038  CD  GLN A  69      22.067  -9.402 -25.122  1.00  0.68           C  
ATOM   1039  OE1 GLN A  69      22.621  -9.719 -26.179  1.00  0.68           O  
ATOM   1040  NE2 GLN A  69      21.510  -8.209 -24.943  1.00  0.68           N  
ATOM   1041  H   GLN A  69      22.718 -12.399 -21.402  1.00  0.68           H  
ATOM   1042  HA  GLN A  69      20.890 -12.493 -22.660  1.00  0.68           H  
ATOM   1043 1HB  GLN A  69      22.816 -12.074 -24.953  1.00  0.68           H  
ATOM   1044 2HB  GLN A  69      21.076 -11.942 -25.067  1.00  0.68           H  
ATOM   1045 1HG  GLN A  69      21.088 -10.148 -23.370  1.00  0.68           H  
ATOM   1046 2HG  GLN A  69      22.874 -10.236 -23.317  1.00  0.68           H  
ATOM   1047 1HE2 GLN A  69      21.526  -7.529 -25.679  1.00  0.68           H  
ATOM   1048 2HE2 GLN A  69      21.073  -7.985 -24.072  1.00  0.68           H  
ATOM   1049  N   ASN A  70      21.513 -15.235 -22.864  1.00  0.68           N  
ATOM   1050  CA  ASN A  70      21.206 -16.620 -23.214  1.00  0.68           C  
ATOM   1051  C   ASN A  70      20.504 -17.371 -22.079  1.00  0.68           C  
ATOM   1052  O   ASN A  70      20.444 -18.602 -22.078  1.00  0.68           O  
ATOM   1053  CB  ASN A  70      22.454 -17.357 -23.630  1.00  0.68           C  
ATOM   1054  CG  ASN A  70      23.459 -17.529 -22.532  1.00  0.68           C  
ATOM   1055  OD1 ASN A  70      23.218 -17.296 -21.328  1.00  0.68           O  
ATOM   1056  ND2 ASN A  70      24.637 -17.951 -22.936  1.00  0.68           N  
ATOM   1057  H   ASN A  70      21.741 -14.994 -21.912  1.00  0.68           H  
ATOM   1058  HA  ASN A  70      20.517 -16.610 -24.060  1.00  0.68           H  
ATOM   1059 1HB  ASN A  70      22.180 -18.341 -24.007  1.00  0.68           H  
ATOM   1060 2HB  ASN A  70      22.929 -16.815 -24.452  1.00  0.68           H  
ATOM   1061 1HD2 ASN A  70      25.377 -18.100 -22.282  1.00  0.68           H  
ATOM   1062 2HD2 ASN A  70      24.796 -18.127 -23.910  1.00  0.68           H  
ATOM   1063  N   GLY A  71      20.016 -16.633 -21.089  1.00  0.67           N  
ATOM   1064  CA  GLY A  71      19.350 -17.207 -19.922  1.00  0.67           C  
ATOM   1065  C   GLY A  71      20.249 -17.678 -18.781  1.00  0.67           C  
ATOM   1066  O   GLY A  71      19.748 -18.173 -17.762  1.00  0.67           O  
ATOM   1067  H   GLY A  71      20.051 -15.613 -21.158  1.00  0.67           H  
ATOM   1068 1HA  GLY A  71      18.706 -16.437 -19.514  1.00  0.67           H  
ATOM   1069 2HA  GLY A  71      18.713 -18.029 -20.241  1.00  0.67           H  
ATOM   1070  N   THR A  72      21.564 -17.514 -18.927  1.00  0.65           N  
ATOM   1071  CA  THR A  72      22.492 -17.922 -17.882  1.00  0.65           C  
ATOM   1072  C   THR A  72      23.270 -16.699 -17.393  1.00  0.65           C  
ATOM   1073  O   THR A  72      23.054 -15.583 -17.870  1.00  0.65           O  
ATOM   1074  CB  THR A  72      23.465 -19.017 -18.371  1.00  0.65           C  
ATOM   1075  OG1 THR A  72      24.412 -18.475 -19.304  1.00  0.65           O  
ATOM   1076  CG2 THR A  72      22.676 -20.110 -19.078  1.00  0.65           C  
ATOM   1077  H   THR A  72      21.938 -17.156 -19.802  1.00  0.65           H  
ATOM   1078  HA  THR A  72      21.926 -18.318 -17.039  1.00  0.65           H  
ATOM   1079  HB  THR A  72      23.995 -19.445 -17.523  1.00  0.65           H  
ATOM   1080  HG1 THR A  72      23.933 -18.050 -20.035  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72      23.356 -20.885 -19.423  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72      21.951 -20.541 -18.387  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72      22.151 -19.684 -19.937  1.00  0.65           H  
ATOM   1084  N   GLY A  73      24.186 -16.914 -16.452  1.00  0.62           N  
ATOM   1085  CA  GLY A  73      24.981 -15.827 -15.878  1.00  0.62           C  
ATOM   1086  C   GLY A  73      24.118 -14.845 -15.086  1.00  0.62           C  
ATOM   1087  O   GLY A  73      23.349 -15.264 -14.210  1.00  0.62           O  
ATOM   1088  H   GLY A  73      24.324 -17.854 -16.115  1.00  0.62           H  
ATOM   1089 1HA  GLY A  73      25.752 -16.243 -15.230  1.00  0.62           H  
ATOM   1090 2HA  GLY A  73      25.496 -15.292 -16.676  1.00  0.62           H  
ATOM   1091  N   GLY A  74      24.248 -13.554 -15.384  1.00  0.60           N  
ATOM   1092  CA  GLY A  74      23.516 -12.512 -14.688  1.00  0.60           C  
ATOM   1093  C   GLY A  74      24.419 -11.938 -13.611  1.00  0.60           C  
ATOM   1094  O   GLY A  74      25.433 -12.546 -13.263  1.00  0.60           O  
ATOM   1095  H   GLY A  74      24.881 -13.264 -16.116  1.00  0.60           H  
ATOM   1096 1HA  GLY A  74      23.220 -11.732 -15.389  1.00  0.60           H  
ATOM   1097 2HA  GLY A  74      22.609 -12.922 -14.246  1.00  0.60           H  
ATOM   1098  N   LYS A  75      24.095 -10.744 -13.136  1.00  0.59           N  
ATOM   1099  CA  LYS A  75      24.906 -10.123 -12.086  1.00  0.59           C  
ATOM   1100  C   LYS A  75      24.148  -9.104 -11.254  1.00  0.59           C  
ATOM   1101  O   LYS A  75      23.595  -8.138 -11.777  1.00  0.59           O  
ATOM   1102  CB  LYS A  75      26.176  -9.492 -12.672  1.00  0.59           C  
ATOM   1103  CG  LYS A  75      27.088  -8.849 -11.625  1.00  0.59           C  
ATOM   1104  CD  LYS A  75      28.438  -8.480 -12.192  1.00  0.59           C  
ATOM   1105  CE  LYS A  75      29.311  -7.849 -11.121  1.00  0.59           C  
ATOM   1106  NZ  LYS A  75      30.683  -7.549 -11.621  1.00  0.59           N  
ATOM   1107  H   LYS A  75      23.241 -10.310 -13.477  1.00  0.59           H  
ATOM   1108  HA  LYS A  75      25.220 -10.912 -11.402  1.00  0.59           H  
ATOM   1109 1HB  LYS A  75      26.760 -10.256 -13.184  1.00  0.59           H  
ATOM   1110 2HB  LYS A  75      25.907  -8.729 -13.404  1.00  0.59           H  
ATOM   1111 1HG  LYS A  75      26.610  -7.936 -11.260  1.00  0.59           H  
ATOM   1112 2HG  LYS A  75      27.225  -9.494 -10.783  1.00  0.59           H  
ATOM   1113 1HD  LYS A  75      28.930  -9.375 -12.578  1.00  0.59           H  
ATOM   1114 2HD  LYS A  75      28.306  -7.782 -12.999  1.00  0.59           H  
ATOM   1115 1HE  LYS A  75      28.844  -6.922 -10.789  1.00  0.59           H  
ATOM   1116 2HE  LYS A  75      29.382  -8.534 -10.274  1.00  0.59           H  
ATOM   1117 1HZ  LYS A  75      31.229  -7.130 -10.882  1.00  0.59           H  
ATOM   1118 2HZ  LYS A  75      31.126  -8.408 -11.924  1.00  0.59           H  
ATOM   1119 3HZ  LYS A  75      30.621  -6.908 -12.399  1.00  0.59           H  
ATOM   1120  N   SER A  76      24.166  -9.318  -9.947  1.00  0.58           N  
ATOM   1121  CA  SER A  76      23.513  -8.458  -8.983  1.00  0.58           C  
ATOM   1122  C   SER A  76      24.380  -7.287  -8.602  1.00  0.58           C  
ATOM   1123  O   SER A  76      25.610  -7.342  -8.654  1.00  0.58           O  
ATOM   1124  CB  SER A  76      23.108  -9.219  -7.736  1.00  0.58           C  
ATOM   1125  OG  SER A  76      22.748  -8.328  -6.725  1.00  0.58           O  
ATOM   1126  H   SER A  76      24.691 -10.107  -9.569  1.00  0.58           H  
ATOM   1127  HA  SER A  76      22.604  -8.066  -9.442  1.00  0.58           H  
ATOM   1128 1HB  SER A  76      22.257  -9.829  -7.973  1.00  0.58           H  
ATOM   1129 2HB  SER A  76      23.881  -9.869  -7.389  1.00  0.58           H  
ATOM   1130  HG  SER A  76      22.039  -7.796  -7.102  1.00  0.58           H  
ATOM   1131  N   ILE A  77      23.749  -6.232  -8.133  1.00  0.57           N  
ATOM   1132  CA  ILE A  77      24.500  -5.078  -7.677  1.00  0.57           C  
ATOM   1133  C   ILE A  77      25.320  -5.413  -6.419  1.00  0.57           C  
ATOM   1134  O   ILE A  77      26.210  -4.655  -6.031  1.00  0.57           O  
ATOM   1135  CB  ILE A  77      23.562  -3.917  -7.375  1.00  0.57           C  
ATOM   1136  CG1 ILE A  77      22.683  -4.221  -6.202  1.00  0.57           C  
ATOM   1137  CG2 ILE A  77      22.673  -3.677  -8.606  1.00  0.57           C  
ATOM   1138  CD1 ILE A  77      21.893  -3.045  -5.749  1.00  0.57           C  
ATOM   1139  H   ILE A  77      22.733  -6.243  -8.092  1.00  0.57           H  
ATOM   1140  HA  ILE A  77      25.186  -4.777  -8.467  1.00  0.57           H  
ATOM   1141  HB  ILE A  77      24.142  -3.034  -7.136  1.00  0.57           H  
ATOM   1142 1HG1 ILE A  77      22.012  -5.022  -6.453  1.00  0.57           H  
ATOM   1143 2HG1 ILE A  77      23.300  -4.527  -5.376  1.00  0.57           H  
ATOM   1144 1HG2 ILE A  77      22.008  -2.863  -8.408  1.00  0.57           H  
ATOM   1145 2HG2 ILE A  77      23.289  -3.443  -9.471  1.00  0.57           H  
ATOM   1146 3HG2 ILE A  77      22.093  -4.577  -8.811  1.00  0.57           H  
ATOM   1147 1HD1 ILE A  77      21.275  -3.299  -4.902  1.00  0.57           H  
ATOM   1148 2HD1 ILE A  77      22.567  -2.239  -5.471  1.00  0.57           H  
ATOM   1149 3HD1 ILE A  77      21.266  -2.722  -6.555  1.00  0.57           H  
ATOM   1150  N   TYR A  78      25.012  -6.555  -5.790  1.00  0.57           N  
ATOM   1151  CA  TYR A  78      25.696  -7.016  -4.599  1.00  0.57           C  
ATOM   1152  C   TYR A  78      26.691  -8.156  -4.887  1.00  0.57           C  
ATOM   1153  O   TYR A  78      27.227  -8.751  -3.949  1.00  0.57           O  
ATOM   1154  CB  TYR A  78      24.662  -7.524  -3.596  1.00  0.57           C  
ATOM   1155  CG  TYR A  78      23.644  -6.496  -3.160  1.00  0.57           C  
ATOM   1156  CD1 TYR A  78      22.343  -6.549  -3.660  1.00  0.57           C  
ATOM   1157  CD2 TYR A  78      24.002  -5.499  -2.277  1.00  0.57           C  
ATOM   1158  CE1 TYR A  78      21.424  -5.601  -3.268  1.00  0.57           C  
ATOM   1159  CE2 TYR A  78      23.074  -4.556  -1.890  1.00  0.57           C  
ATOM   1160  CZ  TYR A  78      21.793  -4.606  -2.383  1.00  0.57           C  
ATOM   1161  OH  TYR A  78      20.874  -3.663  -2.002  1.00  0.57           O  
ATOM   1162  H   TYR A  78      24.259  -7.128  -6.161  1.00  0.57           H  
ATOM   1163  HA  TYR A  78      26.252  -6.183  -4.171  1.00  0.57           H  
ATOM   1164 1HB  TYR A  78      24.125  -8.373  -4.031  1.00  0.57           H  
ATOM   1165 2HB  TYR A  78      25.179  -7.879  -2.710  1.00  0.57           H  
ATOM   1166  HD1 TYR A  78      22.052  -7.334  -4.361  1.00  0.57           H  
ATOM   1167  HD2 TYR A  78      25.019  -5.456  -1.888  1.00  0.57           H  
ATOM   1168  HE1 TYR A  78      20.412  -5.628  -3.649  1.00  0.57           H  
ATOM   1169  HE2 TYR A  78      23.359  -3.767  -1.194  1.00  0.57           H  
ATOM   1170  HH  TYR A  78      20.057  -3.792  -2.501  1.00  0.57           H  
ATOM   1171  N   GLY A  79      26.938  -8.464  -6.166  1.00  0.58           N  
ATOM   1172  CA  GLY A  79      27.835  -9.565  -6.532  1.00  0.58           C  
ATOM   1173  C   GLY A  79      27.221 -10.421  -7.640  1.00  0.58           C  
ATOM   1174  O   GLY A  79      26.078 -10.217  -8.030  1.00  0.58           O  
ATOM   1175  H   GLY A  79      26.489  -7.936  -6.914  1.00  0.58           H  
ATOM   1176 1HA  GLY A  79      28.790  -9.160  -6.867  1.00  0.58           H  
ATOM   1177 2HA  GLY A  79      28.034 -10.185  -5.659  1.00  0.58           H  
ATOM   1178  N   GLU A  80      27.953 -11.403  -8.151  1.00  0.58           N  
ATOM   1179  CA  GLU A  80      27.363 -12.184  -9.239  1.00  0.58           C  
ATOM   1180  C   GLU A  80      26.094 -12.917  -8.804  1.00  0.58           C  
ATOM   1181  O   GLU A  80      25.102 -12.938  -9.539  1.00  0.58           O  
ATOM   1182  CB  GLU A  80      28.390 -13.185  -9.768  1.00  0.58           C  
ATOM   1183  CG  GLU A  80      29.542 -12.528 -10.529  1.00  0.58           C  
ATOM   1184  CD  GLU A  80      30.597 -13.504 -10.993  1.00  0.58           C  
ATOM   1185  OE1 GLU A  80      30.520 -14.656 -10.634  1.00  0.58           O  
ATOM   1186  OE2 GLU A  80      31.480 -13.091 -11.710  1.00  0.58           O  
ATOM   1187  H   GLU A  80      28.888 -11.586  -7.818  1.00  0.58           H  
ATOM   1188  HA  GLU A  80      27.098 -11.519 -10.047  1.00  0.58           H  
ATOM   1189 1HB  GLU A  80      28.805 -13.758  -8.940  1.00  0.58           H  
ATOM   1190 2HB  GLU A  80      27.896 -13.887 -10.441  1.00  0.58           H  
ATOM   1191 1HG  GLU A  80      29.133 -12.012 -11.399  1.00  0.58           H  
ATOM   1192 2HG  GLU A  80      30.004 -11.780  -9.886  1.00  0.58           H  
ATOM   1193  N   LYS A  81      26.127 -13.476  -7.594  1.00  0.58           N  
ATOM   1194  CA  LYS A  81      25.019 -14.243  -7.033  1.00  0.58           C  
ATOM   1195  C   LYS A  81      24.769 -13.851  -5.574  1.00  0.58           C  
ATOM   1196  O   LYS A  81      25.682 -13.378  -4.892  1.00  0.58           O  
ATOM   1197  CB  LYS A  81      25.300 -15.748  -7.143  1.00  0.58           C  
ATOM   1198  CG  LYS A  81      25.490 -16.284  -8.589  1.00  0.58           C  
ATOM   1199  CD  LYS A  81      24.185 -16.205  -9.390  1.00  0.58           C  
ATOM   1200  CE  LYS A  81      24.316 -16.836 -10.767  1.00  0.58           C  
ATOM   1201  NZ  LYS A  81      23.085 -16.648 -11.591  1.00  0.58           N  
ATOM   1202  H   LYS A  81      26.974 -13.381  -7.054  1.00  0.58           H  
ATOM   1203  HA  LYS A  81      24.109 -14.019  -7.594  1.00  0.58           H  
ATOM   1204 1HB  LYS A  81      26.202 -15.985  -6.582  1.00  0.58           H  
ATOM   1205 2HB  LYS A  81      24.486 -16.297  -6.685  1.00  0.58           H  
ATOM   1206 1HG  LYS A  81      26.263 -15.723  -9.107  1.00  0.58           H  
ATOM   1207 2HG  LYS A  81      25.803 -17.326  -8.541  1.00  0.58           H  
ATOM   1208 1HD  LYS A  81      23.408 -16.695  -8.850  1.00  0.58           H  
ATOM   1209 2HD  LYS A  81      23.889 -15.166  -9.517  1.00  0.58           H  
ATOM   1210 1HE  LYS A  81      25.162 -16.393 -11.293  1.00  0.58           H  
ATOM   1211 2HE  LYS A  81      24.492 -17.903 -10.643  1.00  0.58           H  
ATOM   1212 1HZ  LYS A  81      23.206 -17.096 -12.487  1.00  0.58           H  
ATOM   1213 2HZ  LYS A  81      22.285 -17.056 -11.127  1.00  0.58           H  
ATOM   1214 3HZ  LYS A  81      22.918 -15.654 -11.729  1.00  0.58           H  
ATOM   1215  N   PHE A  82      23.544 -14.051  -5.090  1.00  0.59           N  
ATOM   1216  CA  PHE A  82      23.241 -13.798  -3.682  1.00  0.59           C  
ATOM   1217  C   PHE A  82      22.256 -14.847  -3.088  1.00  0.59           C  
ATOM   1218  O   PHE A  82      21.484 -15.450  -3.830  1.00  0.59           O  
ATOM   1219  CB  PHE A  82      22.729 -12.350  -3.496  1.00  0.59           C  
ATOM   1220  CG  PHE A  82      21.415 -11.945  -4.124  1.00  0.59           C  
ATOM   1221  CD1 PHE A  82      20.238 -12.063  -3.411  1.00  0.59           C  
ATOM   1222  CD2 PHE A  82      21.359 -11.392  -5.390  1.00  0.59           C  
ATOM   1223  CE1 PHE A  82      19.029 -11.653  -3.947  1.00  0.59           C  
ATOM   1224  CE2 PHE A  82      20.149 -10.971  -5.929  1.00  0.59           C  
ATOM   1225  CZ  PHE A  82      18.984 -11.104  -5.208  1.00  0.59           C  
ATOM   1226  H   PHE A  82      22.844 -14.450  -5.704  1.00  0.59           H  
ATOM   1227  HA  PHE A  82      24.187 -13.857  -3.166  1.00  0.59           H  
ATOM   1228 1HB  PHE A  82      22.640 -12.142  -2.452  1.00  0.59           H  
ATOM   1229 2HB  PHE A  82      23.493 -11.669  -3.878  1.00  0.59           H  
ATOM   1230  HD1 PHE A  82      20.274 -12.481  -2.408  1.00  0.59           H  
ATOM   1231  HD2 PHE A  82      22.282 -11.280  -5.955  1.00  0.59           H  
ATOM   1232  HE1 PHE A  82      18.114 -11.759  -3.364  1.00  0.59           H  
ATOM   1233  HE2 PHE A  82      20.119 -10.532  -6.917  1.00  0.59           H  
ATOM   1234  HZ  PHE A  82      18.033 -10.776  -5.629  1.00  0.59           H  
ATOM   1235  N   PRO A  83      22.245 -15.064  -1.746  1.00  0.61           N  
ATOM   1236  CA  PRO A  83      21.343 -15.950  -1.003  1.00  0.61           C  
ATOM   1237  C   PRO A  83      19.876 -15.617  -1.186  1.00  0.61           C  
ATOM   1238  O   PRO A  83      19.512 -14.463  -1.400  1.00  0.61           O  
ATOM   1239  CB  PRO A  83      21.755 -15.718   0.449  1.00  0.61           C  
ATOM   1240  CG  PRO A  83      23.182 -15.265   0.384  1.00  0.61           C  
ATOM   1241  CD  PRO A  83      23.286 -14.450  -0.873  1.00  0.61           C  
ATOM   1242  HA  PRO A  83      21.538 -16.988  -1.301  1.00  0.61           H  
ATOM   1243 1HB  PRO A  83      21.085 -14.976   0.909  1.00  0.61           H  
ATOM   1244 2HB  PRO A  83      21.629 -16.652   1.018  1.00  0.61           H  
ATOM   1245 1HG  PRO A  83      23.436 -14.689   1.288  1.00  0.61           H  
ATOM   1246 2HG  PRO A  83      23.848 -16.142   0.372  1.00  0.61           H  
ATOM   1247 1HD  PRO A  83      23.069 -13.404  -0.661  1.00  0.61           H  
ATOM   1248 2HD  PRO A  83      24.300 -14.614  -1.244  1.00  0.61           H  
ATOM   1249  N   ASP A  84      19.018 -16.623  -1.076  1.00  0.63           N  
ATOM   1250  CA  ASP A  84      17.595 -16.365  -1.266  1.00  0.63           C  
ATOM   1251  C   ASP A  84      17.039 -15.561  -0.105  1.00  0.63           C  
ATOM   1252  O   ASP A  84      17.047 -15.994   1.052  1.00  0.63           O  
ATOM   1253  CB  ASP A  84      16.815 -17.663  -1.383  1.00  0.63           C  
ATOM   1254  CG  ASP A  84      17.187 -18.463  -2.573  1.00  0.63           C  
ATOM   1255  OD1 ASP A  84      17.295 -17.930  -3.644  1.00  0.63           O  
ATOM   1256  OD2 ASP A  84      17.420 -19.631  -2.412  1.00  0.63           O  
ATOM   1257  H   ASP A  84      19.355 -17.561  -0.868  1.00  0.63           H  
ATOM   1258  HA  ASP A  84      17.461 -15.782  -2.175  1.00  0.63           H  
ATOM   1259 1HB  ASP A  84      16.997 -18.269  -0.494  1.00  0.63           H  
ATOM   1260 2HB  ASP A  84      15.756 -17.450  -1.409  1.00  0.63           H  
ATOM   1261  N   GLU A  85      16.512 -14.392  -0.417  1.00  0.65           N  
ATOM   1262  CA  GLU A  85      16.048 -13.483   0.611  1.00  0.65           C  
ATOM   1263  C   GLU A  85      14.663 -13.763   1.142  1.00  0.65           C  
ATOM   1264  O   GLU A  85      13.744 -12.984   0.916  1.00  0.65           O  
ATOM   1265  CB  GLU A  85      16.088 -12.071   0.080  1.00  0.65           C  
ATOM   1266  CG  GLU A  85      15.800 -11.011   1.103  1.00  0.65           C  
ATOM   1267  CD  GLU A  85      15.956  -9.695   0.516  1.00  0.65           C  
ATOM   1268  OE1 GLU A  85      16.012  -9.624  -0.691  1.00  0.65           O  
ATOM   1269  OE2 GLU A  85      16.072  -8.727   1.226  1.00  0.65           O  
ATOM   1270  H   GLU A  85      16.494 -14.100  -1.384  1.00  0.65           H  
ATOM   1271  HA  GLU A  85      16.741 -13.552   1.449  1.00  0.65           H  
ATOM   1272 1HB  GLU A  85      17.071 -11.870  -0.350  1.00  0.65           H  
ATOM   1273 2HB  GLU A  85      15.354 -11.966  -0.722  1.00  0.65           H  
ATOM   1274 1HG  GLU A  85      14.778 -11.125   1.468  1.00  0.65           H  
ATOM   1275 2HG  GLU A  85      16.480 -11.124   1.945  1.00  0.65           H  
ATOM   1276  N   ASN A  86      14.556 -14.839   1.900  1.00  0.66           N  
ATOM   1277  CA  ASN A  86      13.311 -15.286   2.512  1.00  0.66           C  
ATOM   1278  C   ASN A  86      12.323 -15.730   1.435  1.00  0.66           C  
ATOM   1279  O   ASN A  86      12.450 -15.378   0.268  1.00  0.66           O  
ATOM   1280  CB  ASN A  86      12.715 -14.176   3.391  1.00  0.66           C  
ATOM   1281  CG  ASN A  86      11.631 -14.646   4.386  1.00  0.66           C  
ATOM   1282  OD1 ASN A  86      11.127 -15.780   4.350  1.00  0.66           O  
ATOM   1283  ND2 ASN A  86      11.274 -13.762   5.282  1.00  0.66           N  
ATOM   1284  H   ASN A  86      15.408 -15.393   1.998  1.00  0.66           H  
ATOM   1285  HA  ASN A  86      13.523 -16.156   3.136  1.00  0.66           H  
ATOM   1286 1HB  ASN A  86      13.516 -13.687   3.948  1.00  0.66           H  
ATOM   1287 2HB  ASN A  86      12.253 -13.416   2.763  1.00  0.66           H  
ATOM   1288 1HD2 ASN A  86      10.579 -13.992   5.964  1.00  0.66           H  
ATOM   1289 2HD2 ASN A  86      11.698 -12.855   5.284  1.00  0.66           H  
ATOM   1290  N   PHE A  87      11.337 -16.503   1.847  1.00  0.67           N  
ATOM   1291  CA  PHE A  87      10.287 -16.997   0.972  1.00  0.67           C  
ATOM   1292  C   PHE A  87       8.924 -16.581   1.522  1.00  0.67           C  
ATOM   1293  O   PHE A  87       7.947 -17.323   1.457  1.00  0.67           O  
ATOM   1294  CB  PHE A  87      10.394 -18.507   0.810  1.00  0.67           C  
ATOM   1295  CG  PHE A  87      11.671 -18.957   0.142  1.00  0.67           C  
ATOM   1296  CD1 PHE A  87      12.759 -19.381   0.885  1.00  0.67           C  
ATOM   1297  CD2 PHE A  87      11.777 -18.956  -1.234  1.00  0.67           C  
ATOM   1298  CE1 PHE A  87      13.919 -19.799   0.257  1.00  0.67           C  
ATOM   1299  CE2 PHE A  87      12.934 -19.372  -1.855  1.00  0.67           C  
ATOM   1300  CZ  PHE A  87      13.998 -19.795  -1.114  1.00  0.67           C  
ATOM   1301  H   PHE A  87      11.297 -16.718   2.836  1.00  0.67           H  
ATOM   1302  HA  PHE A  87      10.409 -16.542  -0.013  1.00  0.67           H  
ATOM   1303 1HB  PHE A  87      10.330 -18.984   1.787  1.00  0.67           H  
ATOM   1304 2HB  PHE A  87       9.552 -18.864   0.213  1.00  0.67           H  
ATOM   1305  HD1 PHE A  87      12.692 -19.387   1.973  1.00  0.67           H  
ATOM   1306  HD2 PHE A  87      10.927 -18.622  -1.826  1.00  0.67           H  
ATOM   1307  HE1 PHE A  87      14.773 -20.135   0.846  1.00  0.67           H  
ATOM   1308  HE2 PHE A  87      13.006 -19.371  -2.934  1.00  0.67           H  
ATOM   1309  HZ  PHE A  87      14.911 -20.129  -1.615  1.00  0.67           H  
ATOM   1310  N   ALA A  88       8.888 -15.382   2.097  1.00  0.67           N  
ATOM   1311  CA  ALA A  88       7.689 -14.783   2.690  1.00  0.67           C  
ATOM   1312  C   ALA A  88       6.546 -14.604   1.691  1.00  0.67           C  
ATOM   1313  O   ALA A  88       5.370 -14.654   2.054  1.00  0.67           O  
ATOM   1314  CB  ALA A  88       8.038 -13.429   3.271  1.00  0.67           C  
ATOM   1315  H   ALA A  88       9.749 -14.854   2.113  1.00  0.67           H  
ATOM   1316  HA  ALA A  88       7.341 -15.445   3.484  1.00  0.67           H  
ATOM   1317 1HB  ALA A  88       7.156 -12.994   3.737  1.00  0.67           H  
ATOM   1318 2HB  ALA A  88       8.817 -13.541   4.010  1.00  0.67           H  
ATOM   1319 3HB  ALA A  88       8.384 -12.784   2.474  1.00  0.67           H  
ATOM   1320  N   LEU A  89       6.906 -14.332   0.449  1.00  0.65           N  
ATOM   1321  CA  LEU A  89       5.963 -14.077  -0.622  1.00  0.65           C  
ATOM   1322  C   LEU A  89       5.911 -15.297  -1.548  1.00  0.65           C  
ATOM   1323  O   LEU A  89       6.939 -15.935  -1.780  1.00  0.65           O  
ATOM   1324  CB  LEU A  89       6.437 -12.818  -1.323  1.00  0.65           C  
ATOM   1325  CG  LEU A  89       6.548 -11.596  -0.444  1.00  0.65           C  
ATOM   1326  CD1 LEU A  89       7.202 -10.505  -1.207  1.00  0.65           C  
ATOM   1327  CD2 LEU A  89       5.181 -11.159   0.003  1.00  0.65           C  
ATOM   1328  H   LEU A  89       7.891 -14.314   0.235  1.00  0.65           H  
ATOM   1329  HA  LEU A  89       4.973 -13.913  -0.198  1.00  0.65           H  
ATOM   1330 1HB  LEU A  89       7.436 -12.992  -1.699  1.00  0.65           H  
ATOM   1331 2HB  LEU A  89       5.772 -12.591  -2.152  1.00  0.65           H  
ATOM   1332  HG  LEU A  89       7.151 -11.829   0.412  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  89       7.282  -9.629  -0.580  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  89       8.191 -10.814  -1.516  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  89       6.606 -10.286  -2.075  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  89       5.269 -10.277   0.634  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  89       4.573 -10.918  -0.870  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  89       4.707 -11.964   0.567  1.00  0.65           H  
ATOM   1339  N   LYS A  90       4.725 -15.619  -2.082  1.00  0.63           N  
ATOM   1340  CA  LYS A  90       4.557 -16.812  -2.926  1.00  0.63           C  
ATOM   1341  C   LYS A  90       4.027 -16.529  -4.330  1.00  0.63           C  
ATOM   1342  O   LYS A  90       3.306 -15.555  -4.572  1.00  0.63           O  
ATOM   1343  CB  LYS A  90       3.633 -17.806  -2.213  1.00  0.63           C  
ATOM   1344  CG  LYS A  90       4.209 -18.362  -0.919  1.00  0.63           C  
ATOM   1345  CD  LYS A  90       3.238 -19.299  -0.221  1.00  0.63           C  
ATOM   1346  CE  LYS A  90       3.816 -19.777   1.119  1.00  0.63           C  
ATOM   1347  NZ  LYS A  90       4.904 -20.782   0.938  1.00  0.63           N  
ATOM   1348  H   LYS A  90       3.922 -15.045  -1.871  1.00  0.63           H  
ATOM   1349  HA  LYS A  90       5.535 -17.283  -3.042  1.00  0.63           H  
ATOM   1350 1HB  LYS A  90       2.693 -17.320  -1.967  1.00  0.63           H  
ATOM   1351 2HB  LYS A  90       3.413 -18.645  -2.876  1.00  0.63           H  
ATOM   1352 1HG  LYS A  90       5.129 -18.914  -1.139  1.00  0.63           H  
ATOM   1353 2HG  LYS A  90       4.457 -17.547  -0.241  1.00  0.63           H  
ATOM   1354 1HD  LYS A  90       2.286 -18.800  -0.054  1.00  0.63           H  
ATOM   1355 2HD  LYS A  90       3.073 -20.176  -0.852  1.00  0.63           H  
ATOM   1356 1HE  LYS A  90       4.224 -18.915   1.646  1.00  0.63           H  
ATOM   1357 2HE  LYS A  90       3.024 -20.219   1.722  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  90       5.271 -21.069   1.817  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  90       4.554 -21.603   0.439  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  90       5.673 -20.430   0.356  1.00  0.63           H  
ATOM   1361  N   HIS A  91       4.338 -17.434  -5.257  1.00  0.60           N  
ATOM   1362  CA  HIS A  91       3.946 -17.297  -6.661  1.00  0.60           C  
ATOM   1363  C   HIS A  91       2.503 -17.737  -6.877  1.00  0.60           C  
ATOM   1364  O   HIS A  91       2.224 -18.729  -7.561  1.00  0.60           O  
ATOM   1365  CB  HIS A  91       4.839 -18.178  -7.501  1.00  0.60           C  
ATOM   1366  CG  HIS A  91       6.274 -17.904  -7.338  1.00  0.60           C  
ATOM   1367  ND1 HIS A  91       6.992 -18.453  -6.299  1.00  0.60           N  
ATOM   1368  CD2 HIS A  91       7.152 -17.177  -8.053  1.00  0.60           C  
ATOM   1369  CE1 HIS A  91       8.238 -18.082  -6.385  1.00  0.60           C  
ATOM   1370  NE2 HIS A  91       8.370 -17.301  -7.436  1.00  0.60           N  
ATOM   1371  H   HIS A  91       4.901 -18.230  -4.989  1.00  0.60           H  
ATOM   1372  HA  HIS A  91       4.041 -16.271  -6.981  1.00  0.60           H  
ATOM   1373 1HB  HIS A  91       4.651 -19.233  -7.280  1.00  0.60           H  
ATOM   1374 2HB  HIS A  91       4.596 -18.013  -8.538  1.00  0.60           H  
ATOM   1375  HD2 HIS A  91       6.948 -16.600  -8.942  1.00  0.60           H  
ATOM   1376  HE1 HIS A  91       9.012 -18.368  -5.693  1.00  0.60           H  
ATOM   1377  HE2 HIS A  91       9.231 -16.839  -7.752  1.00  0.60           H  
ATOM   1378  N   THR A  92       1.595 -16.966  -6.304  1.00  0.58           N  
ATOM   1379  CA  THR A  92       0.179 -17.300  -6.260  1.00  0.58           C  
ATOM   1380  C   THR A  92      -0.636 -16.961  -7.502  1.00  0.58           C  
ATOM   1381  O   THR A  92      -1.775 -17.414  -7.632  1.00  0.58           O  
ATOM   1382  CB  THR A  92      -0.465 -16.635  -5.034  1.00  0.58           C  
ATOM   1383  OG1 THR A  92      -0.291 -15.218  -5.107  1.00  0.58           O  
ATOM   1384  CG2 THR A  92       0.172 -17.158  -3.771  1.00  0.58           C  
ATOM   1385  H   THR A  92       1.943 -16.153  -5.794  1.00  0.58           H  
ATOM   1386  HA  THR A  92       0.109 -18.376  -6.109  1.00  0.58           H  
ATOM   1387  HB  THR A  92      -1.530 -16.861  -5.021  1.00  0.58           H  
ATOM   1388  HG1 THR A  92       0.649 -15.012  -5.002  1.00  0.58           H  
ATOM   1389 1HG2 THR A  92      -0.288 -16.685  -2.904  1.00  0.58           H  
ATOM   1390 2HG2 THR A  92       0.037 -18.237  -3.712  1.00  0.58           H  
ATOM   1391 3HG2 THR A  92       1.222 -16.926  -3.791  1.00  0.58           H  
ATOM   1392  N   GLY A  93      -0.090 -16.204  -8.436  1.00  0.56           N  
ATOM   1393  CA  GLY A  93      -0.917 -15.887  -9.584  1.00  0.56           C  
ATOM   1394  C   GLY A  93      -0.252 -14.997 -10.616  1.00  0.56           C  
ATOM   1395  O   GLY A  93       0.929 -14.650 -10.499  1.00  0.56           O  
ATOM   1396  H   GLY A  93       0.850 -15.852  -8.335  1.00  0.56           H  
ATOM   1397 1HA  GLY A  93      -1.216 -16.819 -10.048  1.00  0.56           H  
ATOM   1398 2HA  GLY A  93      -1.825 -15.407  -9.224  1.00  0.56           H  
ATOM   1399  N   PRO A  94      -1.007 -14.633 -11.655  1.00  0.55           N  
ATOM   1400  CA  PRO A  94      -0.569 -13.833 -12.757  1.00  0.55           C  
ATOM   1401  C   PRO A  94      -0.030 -12.534 -12.236  1.00  0.55           C  
ATOM   1402  O   PRO A  94      -0.613 -11.918 -11.344  1.00  0.55           O  
ATOM   1403  CB  PRO A  94      -1.868 -13.588 -13.529  1.00  0.55           C  
ATOM   1404  CG  PRO A  94      -2.759 -14.748 -13.164  1.00  0.55           C  
ATOM   1405  CD  PRO A  94      -2.435 -15.036 -11.727  1.00  0.55           C  
ATOM   1406  HA  PRO A  94       0.186 -14.372 -13.337  1.00  0.55           H  
ATOM   1407 1HB  PRO A  94      -2.288 -12.610 -13.256  1.00  0.55           H  
ATOM   1408 2HB  PRO A  94      -1.659 -13.555 -14.606  1.00  0.55           H  
ATOM   1409 1HG  PRO A  94      -3.812 -14.467 -13.309  1.00  0.55           H  
ATOM   1410 2HG  PRO A  94      -2.579 -15.599 -13.813  1.00  0.55           H  
ATOM   1411 1HD  PRO A  94      -3.050 -14.415 -11.059  1.00  0.55           H  
ATOM   1412 2HD  PRO A  94      -2.581 -16.106 -11.561  1.00  0.55           H  
ATOM   1413  N   GLY A  95       1.059 -12.101 -12.811  1.00  0.54           N  
ATOM   1414  CA  GLY A  95       1.675 -10.853 -12.446  1.00  0.54           C  
ATOM   1415  C   GLY A  95       2.741 -10.990 -11.376  1.00  0.54           C  
ATOM   1416  O   GLY A  95       3.477 -10.038 -11.140  1.00  0.54           O  
ATOM   1417  H   GLY A  95       1.512 -12.671 -13.519  1.00  0.54           H  
ATOM   1418 1HA  GLY A  95       2.125 -10.420 -13.336  1.00  0.54           H  
ATOM   1419 2HA  GLY A  95       0.906 -10.158 -12.113  1.00  0.54           H  
ATOM   1420  N   VAL A  96       2.870 -12.137 -10.710  1.00  0.54           N  
ATOM   1421  CA  VAL A  96       3.921 -12.181  -9.689  1.00  0.54           C  
ATOM   1422  C   VAL A  96       5.322 -12.059 -10.278  1.00  0.54           C  
ATOM   1423  O   VAL A  96       5.693 -12.791 -11.198  1.00  0.54           O  
ATOM   1424  CB  VAL A  96       3.856 -13.462  -8.841  1.00  0.54           C  
ATOM   1425  CG1 VAL A  96       5.023 -13.511  -7.972  1.00  0.54           C  
ATOM   1426  CG2 VAL A  96       2.629 -13.470  -7.984  1.00  0.54           C  
ATOM   1427  H   VAL A  96       2.247 -12.936 -10.870  1.00  0.54           H  
ATOM   1428  HA  VAL A  96       3.766 -11.339  -9.010  1.00  0.54           H  
ATOM   1429  HB  VAL A  96       3.850 -14.330  -9.489  1.00  0.54           H  
ATOM   1430 1HG1 VAL A  96       4.994 -14.380  -7.361  1.00  0.54           H  
ATOM   1431 2HG1 VAL A  96       5.938 -13.523  -8.557  1.00  0.54           H  
ATOM   1432 3HG1 VAL A  96       4.984 -12.625  -7.357  1.00  0.54           H  
ATOM   1433 1HG2 VAL A  96       2.601 -14.371  -7.386  1.00  0.54           H  
ATOM   1434 2HG2 VAL A  96       2.676 -12.621  -7.344  1.00  0.54           H  
ATOM   1435 3HG2 VAL A  96       1.741 -13.414  -8.597  1.00  0.54           H  
ATOM   1436  N   LEU A  97       6.102 -11.140  -9.712  1.00  0.54           N  
ATOM   1437  CA  LEU A  97       7.479 -10.863 -10.101  1.00  0.54           C  
ATOM   1438  C   LEU A  97       8.396 -11.627  -9.158  1.00  0.54           C  
ATOM   1439  O   LEU A  97       8.301 -11.471  -7.926  1.00  0.54           O  
ATOM   1440  CB  LEU A  97       7.775  -9.378  -9.993  1.00  0.54           C  
ATOM   1441  CG  LEU A  97       9.114  -8.893 -10.371  1.00  0.54           C  
ATOM   1442  CD1 LEU A  97       9.329  -9.040 -11.850  1.00  0.54           C  
ATOM   1443  CD2 LEU A  97       9.218  -7.472  -9.909  1.00  0.54           C  
ATOM   1444  H   LEU A  97       5.705 -10.594  -8.958  1.00  0.54           H  
ATOM   1445  HA  LEU A  97       7.639 -11.199 -11.121  1.00  0.54           H  
ATOM   1446 1HB  LEU A  97       7.038  -8.835 -10.580  1.00  0.54           H  
ATOM   1447 2HB  LEU A  97       7.659  -9.107  -8.975  1.00  0.54           H  
ATOM   1448  HG  LEU A  97       9.862  -9.490  -9.890  1.00  0.54           H  
ATOM   1449 1HD1 LEU A  97      10.320  -8.677 -12.093  1.00  0.54           H  
ATOM   1450 2HD1 LEU A  97       9.242 -10.088 -12.126  1.00  0.54           H  
ATOM   1451 3HD1 LEU A  97       8.587  -8.462 -12.390  1.00  0.54           H  
ATOM   1452 1HD2 LEU A  97      10.190  -7.065 -10.168  1.00  0.54           H  
ATOM   1453 2HD2 LEU A  97       8.453  -6.890 -10.369  1.00  0.54           H  
ATOM   1454 3HD2 LEU A  97       9.081  -7.445  -8.832  1.00  0.54           H  
ATOM   1455  N   SER A  98       9.282 -12.421  -9.739  1.00  0.55           N  
ATOM   1456  CA  SER A  98      10.173 -13.291  -8.990  1.00  0.55           C  
ATOM   1457  C   SER A  98      11.567 -13.349  -9.540  1.00  0.55           C  
ATOM   1458  O   SER A  98      11.802 -13.177 -10.731  1.00  0.55           O  
ATOM   1459  CB  SER A  98       9.628 -14.686  -9.020  1.00  0.55           C  
ATOM   1460  OG  SER A  98      10.470 -15.606  -8.351  1.00  0.55           O  
ATOM   1461  H   SER A  98       9.289 -12.465 -10.758  1.00  0.55           H  
ATOM   1462  HA  SER A  98      10.231 -12.931  -7.966  1.00  0.55           H  
ATOM   1463 1HB  SER A  98       8.649 -14.683  -8.562  1.00  0.55           H  
ATOM   1464 2HB  SER A  98       9.501 -14.986 -10.050  1.00  0.55           H  
ATOM   1465  HG  SER A  98      11.370 -15.595  -8.822  1.00  0.55           H  
ATOM   1466  N   MET A  99      12.522 -13.558  -8.662  1.00  0.58           N  
ATOM   1467  CA  MET A  99      13.872 -13.747  -9.142  1.00  0.58           C  
ATOM   1468  C   MET A  99      13.901 -15.099  -9.801  1.00  0.58           C  
ATOM   1469  O   MET A  99      13.065 -15.941  -9.453  1.00  0.58           O  
ATOM   1470  CB  MET A  99      14.886 -13.655  -8.021  1.00  0.58           C  
ATOM   1471  CG  MET A  99      15.009 -12.312  -7.416  1.00  0.58           C  
ATOM   1472  SD  MET A  99      15.519 -11.064  -8.632  1.00  0.58           S  
ATOM   1473  CE  MET A  99      17.185 -11.547  -8.973  1.00  0.58           C  
ATOM   1474  H   MET A  99      12.294 -13.644  -7.667  1.00  0.58           H  
ATOM   1475  HA  MET A  99      14.106 -12.993  -9.890  1.00  0.58           H  
ATOM   1476 1HB  MET A  99      14.611 -14.349  -7.229  1.00  0.58           H  
ATOM   1477 2HB  MET A  99      15.871 -13.961  -8.392  1.00  0.58           H  
ATOM   1478 1HG  MET A  99      14.056 -12.032  -6.993  1.00  0.58           H  
ATOM   1479 2HG  MET A  99      15.749 -12.344  -6.614  1.00  0.58           H  
ATOM   1480 1HE  MET A  99      17.601 -10.873  -9.718  1.00  0.58           H  
ATOM   1481 2HE  MET A  99      17.777 -11.498  -8.066  1.00  0.58           H  
ATOM   1482 3HE  MET A  99      17.201 -12.567  -9.367  1.00  0.58           H  
ATOM   1483  N   ALA A 100      14.775 -15.254 -10.809  1.00  0.61           N  
ATOM   1484  CA  ALA A 100      15.038 -16.506 -11.536  1.00  0.61           C  
ATOM   1485  C   ALA A 100      16.289 -17.167 -10.976  1.00  0.61           C  
ATOM   1486  O   ALA A 100      17.366 -16.575 -11.037  1.00  0.61           O  
ATOM   1487  CB  ALA A 100      15.241 -16.231 -13.000  1.00  0.61           C  
ATOM   1488  H   ALA A 100      15.350 -14.450 -11.062  1.00  0.61           H  
ATOM   1489  HA  ALA A 100      14.197 -17.175 -11.403  1.00  0.61           H  
ATOM   1490 1HB  ALA A 100      15.440 -17.163 -13.529  1.00  0.61           H  
ATOM   1491 2HB  ALA A 100      14.377 -15.751 -13.435  1.00  0.61           H  
ATOM   1492 3HB  ALA A 100      16.082 -15.586 -13.070  1.00  0.61           H  
ATOM   1493  N   ASN A 101      16.163 -18.362 -10.405  1.00  0.65           N  
ATOM   1494  CA  ASN A 101      17.299 -18.961  -9.727  1.00  0.65           C  
ATOM   1495  C   ASN A 101      17.910 -20.154 -10.458  1.00  0.65           C  
ATOM   1496  O   ASN A 101      17.208 -21.016 -10.985  1.00  0.65           O  
ATOM   1497  CB  ASN A 101      16.871 -19.338  -8.322  1.00  0.65           C  
ATOM   1498  CG  ASN A 101      16.494 -18.146  -7.512  1.00  0.65           C  
ATOM   1499  OD1 ASN A 101      16.803 -17.022  -7.899  1.00  0.65           O  
ATOM   1500  ND2 ASN A 101      15.863 -18.355  -6.398  1.00  0.65           N  
ATOM   1501  H   ASN A 101      15.272 -18.866 -10.408  1.00  0.65           H  
ATOM   1502  HA  ASN A 101      18.086 -18.211  -9.648  1.00  0.65           H  
ATOM   1503 1HB  ASN A 101      16.029 -20.030  -8.355  1.00  0.65           H  
ATOM   1504 2HB  ASN A 101      17.674 -19.837  -7.823  1.00  0.65           H  
ATOM   1505 1HD2 ASN A 101      15.626 -17.587  -5.801  1.00  0.65           H  
ATOM   1506 2HD2 ASN A 101      15.598 -19.297  -6.114  1.00  0.65           H  
ATOM   1507  N   ALA A 102      19.237 -20.256 -10.420  1.00  0.68           N  
ATOM   1508  CA  ALA A 102      19.952 -21.396 -10.999  1.00  0.68           C  
ATOM   1509  C   ALA A 102      20.141 -22.419  -9.891  1.00  0.68           C  
ATOM   1510  O   ALA A 102      21.258 -22.808  -9.549  1.00  0.68           O  
ATOM   1511  CB  ALA A 102      21.285 -20.958 -11.593  1.00  0.68           C  
ATOM   1512  H   ALA A 102      19.749 -19.561  -9.897  1.00  0.68           H  
ATOM   1513  HA  ALA A 102      19.337 -21.843 -11.780  1.00  0.68           H  
ATOM   1514 1HB  ALA A 102      21.796 -21.825 -12.009  1.00  0.68           H  
ATOM   1515 2HB  ALA A 102      21.109 -20.227 -12.379  1.00  0.68           H  
ATOM   1516 3HB  ALA A 102      21.899 -20.515 -10.812  1.00  0.68           H  
ATOM   1517  N   GLY A 103      19.021 -22.842  -9.346  1.00  0.69           N  
ATOM   1518  CA  GLY A 103      18.989 -23.669  -8.156  1.00  0.69           C  
ATOM   1519  C   GLY A 103      19.021 -22.710  -6.951  1.00  0.69           C  
ATOM   1520  O   GLY A 103      19.227 -21.507  -7.140  1.00  0.69           O  
ATOM   1521  H   GLY A 103      18.157 -22.501  -9.773  1.00  0.69           H  
ATOM   1522 1HA  GLY A 103      18.075 -24.258  -8.171  1.00  0.69           H  
ATOM   1523 2HA  GLY A 103      19.844 -24.344  -8.140  1.00  0.69           H  
ATOM   1524  N   PRO A 104      18.874 -23.213  -5.715  1.00  0.69           N  
ATOM   1525  CA  PRO A 104      18.801 -22.457  -4.466  1.00  0.69           C  
ATOM   1526  C   PRO A 104      20.002 -21.566  -4.195  1.00  0.69           C  
ATOM   1527  O   PRO A 104      21.142 -21.925  -4.500  1.00  0.69           O  
ATOM   1528  CB  PRO A 104      18.736 -23.570  -3.409  1.00  0.69           C  
ATOM   1529  CG  PRO A 104      18.170 -24.764  -4.136  1.00  0.69           C  
ATOM   1530  CD  PRO A 104      18.751 -24.676  -5.531  1.00  0.69           C  
ATOM   1531  HA  PRO A 104      17.875 -21.857  -4.457  1.00  0.69           H  
ATOM   1532 1HB  PRO A 104      19.740 -23.749  -3.000  1.00  0.69           H  
ATOM   1533 2HB  PRO A 104      18.106 -23.239  -2.568  1.00  0.69           H  
ATOM   1534 1HG  PRO A 104      18.449 -25.694  -3.615  1.00  0.69           H  
ATOM   1535 2HG  PRO A 104      17.068 -24.714  -4.130  1.00  0.69           H  
ATOM   1536 1HD  PRO A 104      19.741 -25.154  -5.580  1.00  0.69           H  
ATOM   1537 2HD  PRO A 104      18.036 -25.130  -6.216  1.00  0.69           H  
ATOM   1538  N   ASN A 105      19.732 -20.427  -3.563  1.00  0.66           N  
ATOM   1539  CA  ASN A 105      20.724 -19.428  -3.157  1.00  0.66           C  
ATOM   1540  C   ASN A 105      21.629 -18.898  -4.267  1.00  0.66           C  
ATOM   1541  O   ASN A 105      22.841 -18.778  -4.082  1.00  0.66           O  
ATOM   1542  CB  ASN A 105      21.544 -19.963  -2.004  1.00  0.66           C  
ATOM   1543  CG  ASN A 105      20.712 -20.154  -0.753  1.00  0.66           C  
ATOM   1544  OD1 ASN A 105      19.984 -19.251  -0.299  1.00  0.66           O  
ATOM   1545  ND2 ASN A 105      20.802 -21.331  -0.185  1.00  0.66           N  
ATOM   1546  H   ASN A 105      18.756 -20.223  -3.332  1.00  0.66           H  
ATOM   1547  HA  ASN A 105      20.171 -18.564  -2.794  1.00  0.66           H  
ATOM   1548 1HB  ASN A 105      21.995 -20.915  -2.278  1.00  0.66           H  
ATOM   1549 2HB  ASN A 105      22.357 -19.271  -1.786  1.00  0.66           H  
ATOM   1550 1HD2 ASN A 105      20.276 -21.528   0.644  1.00  0.66           H  
ATOM   1551 2HD2 ASN A 105      21.395 -22.033  -0.580  1.00  0.66           H  
ATOM   1552  N   THR A 106      21.030 -18.569  -5.408  1.00  0.63           N  
ATOM   1553  CA  THR A 106      21.763 -18.030  -6.551  1.00  0.63           C  
ATOM   1554  C   THR A 106      21.290 -16.610  -6.927  1.00  0.63           C  
ATOM   1555  O   THR A 106      22.003 -15.628  -6.749  1.00  0.63           O  
ATOM   1556  CB  THR A 106      21.622 -18.957  -7.760  1.00  0.63           C  
ATOM   1557  OG1 THR A 106      20.231 -19.132  -8.050  1.00  0.63           O  
ATOM   1558  CG2 THR A 106      22.259 -20.279  -7.487  1.00  0.63           C  
ATOM   1559  H   THR A 106      20.030 -18.706  -5.473  1.00  0.63           H  
ATOM   1560  HA  THR A 106      22.816 -17.975  -6.285  1.00  0.63           H  
ATOM   1561  HB  THR A 106      22.099 -18.504  -8.613  1.00  0.63           H  
ATOM   1562  HG1 THR A 106      19.900 -19.956  -7.580  1.00  0.63           H  
ATOM   1563 1HG2 THR A 106      22.156 -20.911  -8.345  1.00  0.63           H  
ATOM   1564 2HG2 THR A 106      23.315 -20.136  -7.269  1.00  0.63           H  
ATOM   1565 3HG2 THR A 106      21.777 -20.750  -6.641  1.00  0.63           H  
ATOM   1566  N   ASN A 107      20.085 -16.501  -7.442  1.00  0.59           N  
ATOM   1567  CA  ASN A 107      19.514 -15.211  -7.853  1.00  0.59           C  
ATOM   1568  C   ASN A 107      20.438 -14.453  -8.827  1.00  0.59           C  
ATOM   1569  O   ASN A 107      20.813 -14.998  -9.870  1.00  0.59           O  
ATOM   1570  CB  ASN A 107      19.172 -14.353  -6.631  1.00  0.59           C  
ATOM   1571  CG  ASN A 107      18.161 -14.999  -5.748  1.00  0.59           C  
ATOM   1572  OD1 ASN A 107      16.952 -14.892  -5.974  1.00  0.59           O  
ATOM   1573  ND2 ASN A 107      18.619 -15.669  -4.734  1.00  0.59           N  
ATOM   1574  H   ASN A 107      19.579 -17.364  -7.584  1.00  0.59           H  
ATOM   1575  HA  ASN A 107      18.590 -15.401  -8.400  1.00  0.59           H  
ATOM   1576 1HB  ASN A 107      20.065 -14.146  -6.041  1.00  0.59           H  
ATOM   1577 2HB  ASN A 107      18.763 -13.411  -6.965  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 107      17.976 -16.189  -4.143  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 107      19.617 -15.686  -4.524  1.00  0.59           H  
ATOM   1580  N   GLY A 108      20.828 -13.216  -8.502  1.00  0.56           N  
ATOM   1581  CA  GLY A 108      21.626 -12.414  -9.436  1.00  0.56           C  
ATOM   1582  C   GLY A 108      20.731 -11.321 -10.037  1.00  0.56           C  
ATOM   1583  O   GLY A 108      20.065 -10.602  -9.292  1.00  0.56           O  
ATOM   1584  H   GLY A 108      20.548 -12.818  -7.619  1.00  0.56           H  
ATOM   1585 1HA  GLY A 108      22.474 -11.972  -8.913  1.00  0.56           H  
ATOM   1586 2HA  GLY A 108      22.034 -13.044 -10.225  1.00  0.56           H  
ATOM   1587  N   SER A 109      20.764 -11.144 -11.359  1.00  0.54           N  
ATOM   1588  CA  SER A 109      19.932 -10.113 -12.003  1.00  0.54           C  
ATOM   1589  C   SER A 109      18.698 -10.654 -12.730  1.00  0.54           C  
ATOM   1590  O   SER A 109      17.765  -9.906 -13.029  1.00  0.54           O  
ATOM   1591  CB  SER A 109      20.766  -9.305 -12.981  1.00  0.54           C  
ATOM   1592  OG  SER A 109      21.327 -10.100 -13.993  1.00  0.54           O  
ATOM   1593  H   SER A 109      21.351 -11.743 -11.921  1.00  0.54           H  
ATOM   1594  HA  SER A 109      19.582  -9.434 -11.227  1.00  0.54           H  
ATOM   1595 1HB  SER A 109      20.148  -8.553 -13.443  1.00  0.54           H  
ATOM   1596 2HB  SER A 109      21.512  -8.800 -12.451  1.00  0.54           H  
ATOM   1597  HG  SER A 109      20.620 -10.192 -14.681  1.00  0.54           H  
ATOM   1598  N   GLN A 110      18.689 -11.948 -13.012  1.00  0.53           N  
ATOM   1599  CA  GLN A 110      17.631 -12.549 -13.823  1.00  0.53           C  
ATOM   1600  C   GLN A 110      16.333 -12.668 -13.035  1.00  0.53           C  
ATOM   1601  O   GLN A 110      16.350 -13.091 -11.875  1.00  0.53           O  
ATOM   1602  CB  GLN A 110      18.115 -13.897 -14.346  1.00  0.53           C  
ATOM   1603  CG  GLN A 110      17.280 -14.539 -15.434  1.00  0.53           C  
ATOM   1604  CD  GLN A 110      18.021 -15.729 -15.986  1.00  0.53           C  
ATOM   1605  OE1 GLN A 110      19.246 -15.599 -16.073  1.00  0.53           O  
ATOM   1606  NE2 GLN A 110      17.379 -16.845 -16.366  1.00  0.53           N  
ATOM   1607  H   GLN A 110      19.452 -12.525 -12.692  1.00  0.53           H  
ATOM   1608  HA  GLN A 110      17.440 -11.903 -14.677  1.00  0.53           H  
ATOM   1609 1HB  GLN A 110      19.124 -13.778 -14.744  1.00  0.53           H  
ATOM   1610 2HB  GLN A 110      18.184 -14.600 -13.514  1.00  0.53           H  
ATOM   1611 1HG  GLN A 110      16.293 -14.818 -15.118  1.00  0.53           H  
ATOM   1612 2HG  GLN A 110      17.207 -13.804 -16.229  1.00  0.53           H  
ATOM   1613 1HE2 GLN A 110      17.947 -17.598 -16.767  1.00  0.53           H  
ATOM   1614 2HE2 GLN A 110      16.344 -16.949 -16.300  1.00  0.53           H  
ATOM   1615  N   PHE A 111      15.220 -12.327 -13.684  1.00  0.52           N  
ATOM   1616  CA  PHE A 111      13.898 -12.334 -13.051  1.00  0.52           C  
ATOM   1617  C   PHE A 111      12.788 -12.708 -14.019  1.00  0.52           C  
ATOM   1618  O   PHE A 111      12.968 -12.716 -15.242  1.00  0.52           O  
ATOM   1619  CB  PHE A 111      13.550 -10.943 -12.523  1.00  0.52           C  
ATOM   1620  CG  PHE A 111      13.338  -9.937 -13.657  1.00  0.52           C  
ATOM   1621  CD1 PHE A 111      12.052  -9.674 -14.145  1.00  0.52           C  
ATOM   1622  CD2 PHE A 111      14.402  -9.277 -14.251  1.00  0.52           C  
ATOM   1623  CE1 PHE A 111      11.843  -8.770 -15.178  1.00  0.52           C  
ATOM   1624  CE2 PHE A 111      14.189  -8.379 -15.290  1.00  0.52           C  
ATOM   1625  CZ  PHE A 111      12.919  -8.124 -15.747  1.00  0.52           C  
ATOM   1626  H   PHE A 111      15.310 -12.019 -14.651  1.00  0.52           H  
ATOM   1627  HA  PHE A 111      13.900 -13.053 -12.240  1.00  0.52           H  
ATOM   1628 1HB  PHE A 111      12.640 -10.987 -11.924  1.00  0.52           H  
ATOM   1629 2HB  PHE A 111      14.354 -10.580 -11.880  1.00  0.52           H  
ATOM   1630  HD1 PHE A 111      11.205 -10.194 -13.699  1.00  0.52           H  
ATOM   1631  HD2 PHE A 111      15.415  -9.472 -13.896  1.00  0.52           H  
ATOM   1632  HE1 PHE A 111      10.832  -8.577 -15.539  1.00  0.52           H  
ATOM   1633  HE2 PHE A 111      15.029  -7.876 -15.747  1.00  0.52           H  
ATOM   1634  HZ  PHE A 111      12.770  -7.418 -16.558  1.00  0.52           H  
ATOM   1635  N   PHE A 112      11.613 -12.984 -13.468  1.00  0.52           N  
ATOM   1636  CA  PHE A 112      10.485 -13.298 -14.307  1.00  0.52           C  
ATOM   1637  C   PHE A 112       9.147 -12.864 -13.774  1.00  0.52           C  
ATOM   1638  O   PHE A 112       8.972 -12.583 -12.587  1.00  0.52           O  
ATOM   1639  CB  PHE A 112      10.464 -14.796 -14.570  1.00  0.52           C  
ATOM   1640  CG  PHE A 112      10.237 -15.721 -13.433  1.00  0.52           C  
ATOM   1641  CD1 PHE A 112       8.970 -16.197 -13.103  1.00  0.52           C  
ATOM   1642  CD2 PHE A 112      11.306 -16.155 -12.707  1.00  0.52           C  
ATOM   1643  CE1 PHE A 112       8.827 -17.094 -12.059  1.00  0.52           C  
ATOM   1644  CE2 PHE A 112      11.153 -17.034 -11.686  1.00  0.52           C  
ATOM   1645  CZ  PHE A 112       9.938 -17.502 -11.360  1.00  0.52           C  
ATOM   1646  H   PHE A 112      11.525 -12.992 -12.461  1.00  0.52           H  
ATOM   1647  HA  PHE A 112      10.631 -12.786 -15.257  1.00  0.52           H  
ATOM   1648 1HB  PHE A 112       9.736 -15.032 -15.337  1.00  0.52           H  
ATOM   1649 2HB  PHE A 112      11.433 -15.022 -14.950  1.00  0.52           H  
ATOM   1650  HD1 PHE A 112       8.100 -15.868 -13.676  1.00  0.52           H  
ATOM   1651  HD2 PHE A 112      12.281 -15.790 -12.959  1.00  0.52           H  
ATOM   1652  HE1 PHE A 112       7.853 -17.480 -11.796  1.00  0.52           H  
ATOM   1653  HE2 PHE A 112      12.006 -17.366 -11.125  1.00  0.52           H  
ATOM   1654  HZ  PHE A 112       9.867 -18.194 -10.541  1.00  0.52           H  
ATOM   1655  N   ILE A 113       8.190 -12.822 -14.685  1.00  0.53           N  
ATOM   1656  CA  ILE A 113       6.817 -12.515 -14.347  1.00  0.53           C  
ATOM   1657  C   ILE A 113       5.960 -13.747 -14.612  1.00  0.53           C  
ATOM   1658  O   ILE A 113       5.982 -14.319 -15.707  1.00  0.53           O  
ATOM   1659  CB  ILE A 113       6.301 -11.302 -15.149  1.00  0.53           C  
ATOM   1660  CG1 ILE A 113       7.153 -10.037 -14.840  1.00  0.53           C  
ATOM   1661  CG2 ILE A 113       4.838 -11.046 -14.811  1.00  0.53           C  
ATOM   1662  CD1 ILE A 113       6.880  -8.865 -15.775  1.00  0.53           C  
ATOM   1663  H   ILE A 113       8.442 -13.039 -15.649  1.00  0.53           H  
ATOM   1664  HA  ILE A 113       6.758 -12.273 -13.292  1.00  0.53           H  
ATOM   1665  HB  ILE A 113       6.390 -11.509 -16.216  1.00  0.53           H  
ATOM   1666 1HG1 ILE A 113       6.943  -9.719 -13.817  1.00  0.53           H  
ATOM   1667 2HG1 ILE A 113       8.209 -10.291 -14.914  1.00  0.53           H  
ATOM   1668 1HG2 ILE A 113       4.481 -10.206 -15.385  1.00  0.53           H  
ATOM   1669 2HG2 ILE A 113       4.249 -11.922 -15.055  1.00  0.53           H  
ATOM   1670 3HG2 ILE A 113       4.746 -10.832 -13.745  1.00  0.53           H  
ATOM   1671 1HD1 ILE A 113       7.510  -8.019 -15.496  1.00  0.53           H  
ATOM   1672 2HD1 ILE A 113       7.103  -9.158 -16.803  1.00  0.53           H  
ATOM   1673 3HD1 ILE A 113       5.834  -8.578 -15.700  1.00  0.53           H  
ATOM   1674  N   CYS A 114       5.226 -14.180 -13.598  1.00  0.54           N  
ATOM   1675  CA  CYS A 114       4.361 -15.340 -13.723  1.00  0.54           C  
ATOM   1676  C   CYS A 114       3.127 -14.906 -14.479  1.00  0.54           C  
ATOM   1677  O   CYS A 114       2.692 -13.761 -14.332  1.00  0.54           O  
ATOM   1678  CB  CYS A 114       3.937 -15.847 -12.344  1.00  0.54           C  
ATOM   1679  SG  CYS A 114       5.293 -16.373 -11.304  1.00  0.54           S  
ATOM   1680  H   CYS A 114       5.269 -13.683 -12.709  1.00  0.54           H  
ATOM   1681  HA  CYS A 114       4.872 -16.130 -14.273  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114       3.392 -15.059 -11.819  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114       3.252 -16.689 -12.461  1.00  0.54           H  
ATOM   1684  HG  CYS A 114       5.823 -15.146 -11.179  1.00  0.54           H  
ATOM   1685  N   THR A 115       2.540 -15.790 -15.273  1.00  0.56           N  
ATOM   1686  CA  THR A 115       1.293 -15.402 -15.924  1.00  0.56           C  
ATOM   1687  C   THR A 115       0.104 -16.212 -15.399  1.00  0.56           C  
ATOM   1688  O   THR A 115      -1.049 -15.874 -15.660  1.00  0.56           O  
ATOM   1689  CB  THR A 115       1.420 -15.480 -17.446  1.00  0.56           C  
ATOM   1690  OG1 THR A 115       1.693 -16.800 -17.857  1.00  0.56           O  
ATOM   1691  CG2 THR A 115       2.561 -14.557 -17.908  1.00  0.56           C  
ATOM   1692  H   THR A 115       2.960 -16.709 -15.426  1.00  0.56           H  
ATOM   1693  HA  THR A 115       1.089 -14.361 -15.693  1.00  0.56           H  
ATOM   1694  HB  THR A 115       0.486 -15.156 -17.903  1.00  0.56           H  
ATOM   1695  HG1 THR A 115       1.527 -16.830 -18.819  1.00  0.56           H  
ATOM   1696 1HG2 THR A 115       2.650 -14.596 -18.995  1.00  0.56           H  
ATOM   1697 2HG2 THR A 115       2.337 -13.548 -17.597  1.00  0.56           H  
ATOM   1698 3HG2 THR A 115       3.496 -14.869 -17.463  1.00  0.56           H  
ATOM   1699  N   VAL A 116       0.410 -17.281 -14.670  1.00  0.59           N  
ATOM   1700  CA  VAL A 116      -0.563 -18.189 -14.058  1.00  0.59           C  
ATOM   1701  C   VAL A 116      -0.129 -18.473 -12.619  1.00  0.59           C  
ATOM   1702  O   VAL A 116       0.962 -18.075 -12.225  1.00  0.59           O  
ATOM   1703  CB  VAL A 116      -0.666 -19.509 -14.840  1.00  0.59           C  
ATOM   1704  CG1 VAL A 116      -1.097 -19.230 -16.272  1.00  0.59           C  
ATOM   1705  CG2 VAL A 116       0.650 -20.227 -14.774  1.00  0.59           C  
ATOM   1706  H   VAL A 116       1.389 -17.476 -14.535  1.00  0.59           H  
ATOM   1707  HA  VAL A 116      -1.540 -17.711 -14.046  1.00  0.59           H  
ATOM   1708  HB  VAL A 116      -1.439 -20.131 -14.392  1.00  0.59           H  
ATOM   1709 1HG1 VAL A 116      -1.201 -20.170 -16.806  1.00  0.59           H  
ATOM   1710 2HG1 VAL A 116      -2.056 -18.713 -16.267  1.00  0.59           H  
ATOM   1711 3HG1 VAL A 116      -0.354 -18.614 -16.776  1.00  0.59           H  
ATOM   1712 1HG2 VAL A 116       0.590 -21.170 -15.317  1.00  0.59           H  
ATOM   1713 2HG2 VAL A 116       1.404 -19.594 -15.207  1.00  0.59           H  
ATOM   1714 3HG2 VAL A 116       0.895 -20.425 -13.745  1.00  0.59           H  
ATOM   1715  N   ARG A 117      -0.962 -19.136 -11.816  1.00  0.63           N  
ATOM   1716  CA  ARG A 117      -0.459 -19.583 -10.509  1.00  0.63           C  
ATOM   1717  C   ARG A 117       0.604 -20.649 -10.746  1.00  0.63           C  
ATOM   1718  O   ARG A 117       0.390 -21.565 -11.543  1.00  0.63           O  
ATOM   1719  CB  ARG A 117      -1.563 -20.126  -9.615  1.00  0.63           C  
ATOM   1720  CG  ARG A 117      -1.059 -20.674  -8.272  1.00  0.63           C  
ATOM   1721  CD  ARG A 117      -2.163 -21.041  -7.329  1.00  0.63           C  
ATOM   1722  NE  ARG A 117      -2.854 -19.861  -6.803  1.00  0.63           N  
ATOM   1723  CZ  ARG A 117      -3.927 -19.896  -5.988  1.00  0.63           C  
ATOM   1724  NH1 ARG A 117      -4.426 -21.053  -5.600  1.00  0.63           N  
ATOM   1725  NH2 ARG A 117      -4.480 -18.768  -5.572  1.00  0.63           N  
ATOM   1726  H   ARG A 117      -1.886 -19.396 -12.127  1.00  0.63           H  
ATOM   1727  HA  ARG A 117       0.017 -18.749  -9.997  1.00  0.63           H  
ATOM   1728 1HB  ARG A 117      -2.280 -19.336  -9.399  1.00  0.63           H  
ATOM   1729 2HB  ARG A 117      -2.094 -20.926 -10.127  1.00  0.63           H  
ATOM   1730 1HG  ARG A 117      -0.469 -21.572  -8.455  1.00  0.63           H  
ATOM   1731 2HG  ARG A 117      -0.428 -19.932  -7.799  1.00  0.63           H  
ATOM   1732 1HD  ARG A 117      -2.893 -21.660  -7.848  1.00  0.63           H  
ATOM   1733 2HD  ARG A 117      -1.747 -21.596  -6.489  1.00  0.63           H  
ATOM   1734  HE  ARG A 117      -2.495 -18.937  -7.077  1.00  0.63           H  
ATOM   1735 1HH1 ARG A 117      -4.004 -21.915  -5.915  1.00  0.63           H  
ATOM   1736 2HH1 ARG A 117      -5.229 -21.078  -4.988  1.00  0.63           H  
ATOM   1737 1HH2 ARG A 117      -4.109 -17.871  -5.873  1.00  0.63           H  
ATOM   1738 2HH2 ARG A 117      -5.281 -18.796  -4.963  1.00  0.63           H  
ATOM   1739  N   THR A 118       1.748 -20.517 -10.079  1.00  0.67           N  
ATOM   1740  CA  THR A 118       2.874 -21.425 -10.278  1.00  0.67           C  
ATOM   1741  C   THR A 118       3.432 -21.942  -8.950  1.00  0.67           C  
ATOM   1742  O   THR A 118       4.588 -21.689  -8.603  1.00  0.67           O  
ATOM   1743  CB  THR A 118       3.981 -20.732 -11.086  1.00  0.67           C  
ATOM   1744  OG1 THR A 118       4.330 -19.546 -10.414  1.00  0.67           O  
ATOM   1745  CG2 THR A 118       3.561 -20.360 -12.507  1.00  0.67           C  
ATOM   1746  H   THR A 118       1.859 -19.764  -9.395  1.00  0.67           H  
ATOM   1747  HA  THR A 118       2.520 -22.276 -10.844  1.00  0.67           H  
ATOM   1748  HB  THR A 118       4.842 -21.394 -11.130  1.00  0.67           H  
ATOM   1749  HG1 THR A 118       3.567 -18.950 -10.388  1.00  0.67           H  
ATOM   1750 1HG2 THR A 118       4.387 -19.867 -13.015  1.00  0.67           H  
ATOM   1751 2HG2 THR A 118       3.275 -21.233 -13.061  1.00  0.67           H  
ATOM   1752 3HG2 THR A 118       2.734 -19.689 -12.462  1.00  0.67           H  
ATOM   1753  N   SER A 119       2.600 -22.655  -8.194  1.00  0.70           N  
ATOM   1754  CA  SER A 119       2.930 -23.070  -6.827  1.00  0.70           C  
ATOM   1755  C   SER A 119       4.170 -23.963  -6.698  1.00  0.70           C  
ATOM   1756  O   SER A 119       4.785 -24.023  -5.637  1.00  0.70           O  
ATOM   1757  CB  SER A 119       1.736 -23.783  -6.213  1.00  0.70           C  
ATOM   1758  OG  SER A 119       1.473 -24.990  -6.874  1.00  0.70           O  
ATOM   1759  H   SER A 119       1.685 -22.865  -8.564  1.00  0.70           H  
ATOM   1760  HA  SER A 119       3.115 -22.162  -6.248  1.00  0.70           H  
ATOM   1761 1HB  SER A 119       1.934 -23.978  -5.159  1.00  0.70           H  
ATOM   1762 2HB  SER A 119       0.861 -23.135  -6.268  1.00  0.70           H  
ATOM   1763  HG  SER A 119       2.276 -25.513  -6.793  1.00  0.70           H  
ATOM   1764  N   TRP A 120       4.586 -24.612  -7.776  1.00  0.73           N  
ATOM   1765  CA  TRP A 120       5.768 -25.476  -7.738  1.00  0.73           C  
ATOM   1766  C   TRP A 120       7.075 -24.699  -7.504  1.00  0.73           C  
ATOM   1767  O   TRP A 120       8.112 -25.291  -7.179  1.00  0.73           O  
ATOM   1768  CB  TRP A 120       5.871 -26.281  -9.030  1.00  0.73           C  
ATOM   1769  CG  TRP A 120       5.937 -25.443 -10.266  1.00  0.73           C  
ATOM   1770  CD1 TRP A 120       7.043 -24.905 -10.844  1.00  0.73           C  
ATOM   1771  CD2 TRP A 120       4.826 -25.053 -11.090  1.00  0.73           C  
ATOM   1772  NE1 TRP A 120       6.695 -24.213 -11.977  1.00  0.73           N  
ATOM   1773  CE2 TRP A 120       5.342 -24.293 -12.142  1.00  0.73           C  
ATOM   1774  CE3 TRP A 120       3.452 -25.290 -11.024  1.00  0.73           C  
ATOM   1775  CZ2 TRP A 120       4.531 -23.768 -13.125  1.00  0.73           C  
ATOM   1776  CZ3 TRP A 120       2.639 -24.764 -12.006  1.00  0.73           C  
ATOM   1777  CH2 TRP A 120       3.159 -24.026 -13.022  1.00  0.73           C  
ATOM   1778  H   TRP A 120       4.065 -24.513  -8.634  1.00  0.73           H  
ATOM   1779  HA  TRP A 120       5.642 -26.177  -6.913  1.00  0.73           H  
ATOM   1780 1HB  TRP A 120       6.761 -26.909  -8.996  1.00  0.73           H  
ATOM   1781 2HB  TRP A 120       5.009 -26.942  -9.113  1.00  0.73           H  
ATOM   1782  HD1 TRP A 120       8.056 -25.013 -10.465  1.00  0.73           H  
ATOM   1783  HE1 TRP A 120       7.340 -23.730 -12.583  1.00  0.73           H  
ATOM   1784  HE3 TRP A 120       3.030 -25.880 -10.211  1.00  0.73           H  
ATOM   1785  HZ2 TRP A 120       4.925 -23.171 -13.949  1.00  0.73           H  
ATOM   1786  HZ3 TRP A 120       1.565 -24.950 -11.945  1.00  0.73           H  
ATOM   1787  HH2 TRP A 120       2.479 -23.626 -13.758  1.00  0.73           H  
ATOM   1788  N   LEU A 121       7.022 -23.369  -7.640  1.00  0.74           N  
ATOM   1789  CA  LEU A 121       8.179 -22.504  -7.446  1.00  0.74           C  
ATOM   1790  C   LEU A 121       8.319 -22.094  -5.969  1.00  0.74           C  
ATOM   1791  O   LEU A 121       9.283 -21.422  -5.563  1.00  0.74           O  
ATOM   1792  CB  LEU A 121       7.971 -21.248  -8.264  1.00  0.74           C  
ATOM   1793  CG  LEU A 121       7.818 -21.392  -9.757  1.00  0.74           C  
ATOM   1794  CD1 LEU A 121       7.471 -20.063 -10.272  1.00  0.74           C  
ATOM   1795  CD2 LEU A 121       9.088 -21.887 -10.397  1.00  0.74           C  
ATOM   1796  H   LEU A 121       6.140 -22.922  -7.904  1.00  0.74           H  
ATOM   1797  HA  LEU A 121       9.074 -23.030  -7.767  1.00  0.74           H  
ATOM   1798 1HB  LEU A 121       7.054 -20.777  -7.908  1.00  0.74           H  
ATOM   1799 2HB  LEU A 121       8.797 -20.567  -8.078  1.00  0.74           H  
ATOM   1800  HG  LEU A 121       6.997 -22.074  -9.973  1.00  0.74           H  
ATOM   1801 1HD1 LEU A 121       7.319 -20.092 -11.336  1.00  0.74           H  
ATOM   1802 2HD1 LEU A 121       6.576 -19.738  -9.786  1.00  0.74           H  
ATOM   1803 3HD1 LEU A 121       8.252 -19.396 -10.031  1.00  0.74           H  
ATOM   1804 1HD2 LEU A 121       8.944 -21.960 -11.475  1.00  0.74           H  
ATOM   1805 2HD2 LEU A 121       9.885 -21.187 -10.189  1.00  0.74           H  
ATOM   1806 3HD2 LEU A 121       9.343 -22.867  -9.994  1.00  0.74           H  
ATOM   1807  N   ASP A 122       7.324 -22.467  -5.163  1.00  0.73           N  
ATOM   1808  CA  ASP A 122       7.285 -22.114  -3.754  1.00  0.73           C  
ATOM   1809  C   ASP A 122       8.466 -22.762  -3.031  1.00  0.73           C  
ATOM   1810  O   ASP A 122       8.611 -23.984  -3.022  1.00  0.73           O  
ATOM   1811  CB  ASP A 122       5.945 -22.557  -3.136  1.00  0.73           C  
ATOM   1812  CG  ASP A 122       5.707 -22.084  -1.688  1.00  0.73           C  
ATOM   1813  OD1 ASP A 122       6.398 -21.197  -1.221  1.00  0.73           O  
ATOM   1814  OD2 ASP A 122       4.807 -22.583  -1.029  1.00  0.73           O  
ATOM   1815  H   ASP A 122       6.552 -23.026  -5.524  1.00  0.73           H  
ATOM   1816  HA  ASP A 122       7.372 -21.030  -3.663  1.00  0.73           H  
ATOM   1817 1HB  ASP A 122       5.129 -22.181  -3.759  1.00  0.73           H  
ATOM   1818 2HB  ASP A 122       5.885 -23.648  -3.163  1.00  0.73           H  
ATOM   1819  N   GLY A 123       9.348 -21.937  -2.479  1.00  0.71           N  
ATOM   1820  CA  GLY A 123      10.544 -22.423  -1.794  1.00  0.71           C  
ATOM   1821  C   GLY A 123      11.758 -22.588  -2.712  1.00  0.71           C  
ATOM   1822  O   GLY A 123      12.852 -22.906  -2.244  1.00  0.71           O  
ATOM   1823  H   GLY A 123       9.167 -20.943  -2.520  1.00  0.71           H  
ATOM   1824 1HA  GLY A 123      10.795 -21.733  -0.989  1.00  0.71           H  
ATOM   1825 2HA  GLY A 123      10.320 -23.378  -1.322  1.00  0.71           H  
ATOM   1826  N   LYS A 124      11.570 -22.382  -4.017  1.00  0.68           N  
ATOM   1827  CA  LYS A 124      12.672 -22.513  -4.965  1.00  0.68           C  
ATOM   1828  C   LYS A 124      13.117 -21.133  -5.413  1.00  0.68           C  
ATOM   1829  O   LYS A 124      14.309 -20.891  -5.643  1.00  0.68           O  
ATOM   1830  CB  LYS A 124      12.242 -23.311  -6.192  1.00  0.68           C  
ATOM   1831  CG  LYS A 124      11.890 -24.770  -5.934  1.00  0.68           C  
ATOM   1832  CD  LYS A 124      11.518 -25.462  -7.240  1.00  0.68           C  
ATOM   1833  CE  LYS A 124      11.177 -26.938  -7.046  1.00  0.68           C  
ATOM   1834  NZ  LYS A 124       9.977 -27.108  -6.181  1.00  0.68           N  
ATOM   1835  H   LYS A 124      10.648 -22.127  -4.364  1.00  0.68           H  
ATOM   1836  HA  LYS A 124      13.512 -23.008  -4.479  1.00  0.68           H  
ATOM   1837 1HB  LYS A 124      11.366 -22.839  -6.630  1.00  0.68           H  
ATOM   1838 2HB  LYS A 124      13.035 -23.281  -6.938  1.00  0.68           H  
ATOM   1839 1HG  LYS A 124      12.731 -25.282  -5.469  1.00  0.68           H  
ATOM   1840 2HG  LYS A 124      11.032 -24.816  -5.255  1.00  0.68           H  
ATOM   1841 1HD  LYS A 124      10.652 -24.961  -7.673  1.00  0.68           H  
ATOM   1842 2HD  LYS A 124      12.347 -25.382  -7.942  1.00  0.68           H  
ATOM   1843 1HE  LYS A 124      10.966 -27.373  -8.022  1.00  0.68           H  
ATOM   1844 2HE  LYS A 124      12.019 -27.462  -6.598  1.00  0.68           H  
ATOM   1845 1HZ  LYS A 124       9.751 -28.082  -6.084  1.00  0.68           H  
ATOM   1846 2HZ  LYS A 124      10.160 -26.715  -5.273  1.00  0.68           H  
ATOM   1847 3HZ  LYS A 124       9.180 -26.600  -6.607  1.00  0.68           H  
ATOM   1848  N   HIS A 125      12.141 -20.229  -5.496  1.00  0.65           N  
ATOM   1849  CA  HIS A 125      12.366 -18.866  -5.944  1.00  0.65           C  
ATOM   1850  C   HIS A 125      11.810 -17.840  -4.978  1.00  0.65           C  
ATOM   1851  O   HIS A 125      10.922 -18.144  -4.184  1.00  0.65           O  
ATOM   1852  CB  HIS A 125      11.772 -18.641  -7.317  1.00  0.65           C  
ATOM   1853  CG  HIS A 125      12.395 -19.400  -8.378  1.00  0.65           C  
ATOM   1854  ND1 HIS A 125      12.105 -20.709  -8.658  1.00  0.65           N  
ATOM   1855  CD2 HIS A 125      13.315 -19.023  -9.223  1.00  0.65           C  
ATOM   1856  CE1 HIS A 125      12.847 -21.095  -9.676  1.00  0.65           C  
ATOM   1857  NE2 HIS A 125      13.600 -20.063 -10.050  1.00  0.65           N  
ATOM   1858  H   HIS A 125      11.188 -20.533  -5.311  1.00  0.65           H  
ATOM   1859  HA  HIS A 125      13.421 -18.685  -6.014  1.00  0.65           H  
ATOM   1860 1HB  HIS A 125      10.733 -18.918  -7.308  1.00  0.65           H  
ATOM   1861 2HB  HIS A 125      11.835 -17.588  -7.571  1.00  0.65           H  
ATOM   1862  HD1 HIS A 125      11.445 -21.287  -8.169  1.00  0.65           H  
ATOM   1863  HD2 HIS A 125      13.812 -18.102  -9.323  1.00  0.65           H  
ATOM   1864  HE1 HIS A 125      12.772 -22.109 -10.067  1.00  0.65           H  
ATOM   1865  N   VAL A 126      12.347 -16.624  -5.046  1.00  0.62           N  
ATOM   1866  CA  VAL A 126      11.900 -15.528  -4.196  1.00  0.62           C  
ATOM   1867  C   VAL A 126      11.081 -14.480  -4.924  1.00  0.62           C  
ATOM   1868  O   VAL A 126      11.548 -13.825  -5.864  1.00  0.62           O  
ATOM   1869  CB  VAL A 126      13.120 -14.822  -3.561  1.00  0.62           C  
ATOM   1870  CG1 VAL A 126      12.683 -13.631  -2.691  1.00  0.62           C  
ATOM   1871  CG2 VAL A 126      13.877 -15.841  -2.736  1.00  0.62           C  
ATOM   1872  H   VAL A 126      13.086 -16.456  -5.713  1.00  0.62           H  
ATOM   1873  HA  VAL A 126      11.288 -15.946  -3.394  1.00  0.62           H  
ATOM   1874  HB  VAL A 126      13.768 -14.434  -4.350  1.00  0.62           H  
ATOM   1875 1HG1 VAL A 126      13.558 -13.148  -2.250  1.00  0.62           H  
ATOM   1876 2HG1 VAL A 126      12.142 -12.904  -3.297  1.00  0.62           H  
ATOM   1877 3HG1 VAL A 126      12.034 -13.985  -1.889  1.00  0.62           H  
ATOM   1878 1HG2 VAL A 126      14.737 -15.367  -2.296  1.00  0.62           H  
ATOM   1879 2HG2 VAL A 126      13.230 -16.224  -1.946  1.00  0.62           H  
ATOM   1880 3HG2 VAL A 126      14.204 -16.669  -3.368  1.00  0.62           H  
ATOM   1881  N   VAL A 127       9.856 -14.311  -4.449  1.00  0.60           N  
ATOM   1882  CA  VAL A 127       8.940 -13.318  -4.978  1.00  0.60           C  
ATOM   1883  C   VAL A 127       9.273 -11.967  -4.426  1.00  0.60           C  
ATOM   1884  O   VAL A 127       9.564 -11.830  -3.239  1.00  0.60           O  
ATOM   1885  CB  VAL A 127       7.485 -13.674  -4.686  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127       6.574 -12.524  -5.056  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127       7.149 -14.844  -5.452  1.00  0.60           C  
ATOM   1888  H   VAL A 127       9.549 -14.903  -3.685  1.00  0.60           H  
ATOM   1889  HA  VAL A 127       9.051 -13.285  -6.059  1.00  0.60           H  
ATOM   1890  HB  VAL A 127       7.360 -13.901  -3.665  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127       5.537 -12.805  -4.868  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127       6.818 -11.649  -4.459  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127       6.714 -12.291  -6.096  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127       6.133 -15.111  -5.262  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127       7.283 -14.634  -6.505  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127       7.804 -15.647  -5.149  1.00  0.60           H  
ATOM   1897  N   PHE A 128       9.263 -10.965  -5.286  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       9.555  -9.647  -4.792  1.00  0.58           C  
ATOM   1899  C   PHE A 128       8.645  -8.575  -5.342  1.00  0.58           C  
ATOM   1900  O   PHE A 128       8.828  -7.404  -5.031  1.00  0.58           O  
ATOM   1901  CB  PHE A 128      11.010  -9.307  -5.015  1.00  0.58           C  
ATOM   1902  CG  PHE A 128      11.452  -9.184  -6.366  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128      11.563  -7.951  -6.897  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128      11.771 -10.274  -7.128  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128      11.995  -7.792  -8.152  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128      12.207 -10.100  -8.410  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128      12.323  -8.876  -8.915  1.00  0.58           C  
ATOM   1908  H   PHE A 128       9.034 -11.135  -6.263  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       9.387  -9.656  -3.718  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128      11.236  -8.367  -4.514  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128      11.623 -10.076  -4.540  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128      11.305  -7.086  -6.290  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128      11.681 -11.275  -6.703  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128      12.068  -6.803  -8.548  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128      12.468 -10.931  -9.027  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128      12.662  -8.768  -9.930  1.00  0.58           H  
ATOM   1917  N   GLY A 129       7.634  -8.946  -6.118  1.00  0.57           N  
ATOM   1918  CA  GLY A 129       6.719  -7.913  -6.591  1.00  0.57           C  
ATOM   1919  C   GLY A 129       5.544  -8.430  -7.399  1.00  0.57           C  
ATOM   1920  O   GLY A 129       5.330  -9.636  -7.519  1.00  0.57           O  
ATOM   1921  H   GLY A 129       7.534  -9.911  -6.420  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129       6.344  -7.338  -5.750  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129       7.281  -7.213  -7.206  1.00  0.57           H  
ATOM   1924  N   HIS A 130       4.759  -7.498  -7.922  1.00  0.57           N  
ATOM   1925  CA  HIS A 130       3.619  -7.832  -8.776  1.00  0.57           C  
ATOM   1926  C   HIS A 130       3.417  -6.856  -9.917  1.00  0.57           C  
ATOM   1927  O   HIS A 130       3.622  -5.656  -9.766  1.00  0.57           O  
ATOM   1928  CB  HIS A 130       2.277  -7.886  -8.024  1.00  0.57           C  
ATOM   1929  CG  HIS A 130       2.082  -8.970  -7.040  1.00  0.57           C  
ATOM   1930  ND1 HIS A 130       2.575  -8.924  -5.769  1.00  0.57           N  
ATOM   1931  CD2 HIS A 130       1.404 -10.129  -7.139  1.00  0.57           C  
ATOM   1932  CE1 HIS A 130       2.219 -10.020  -5.120  1.00  0.57           C  
ATOM   1933  NE2 HIS A 130       1.504 -10.761  -5.926  1.00  0.57           N  
ATOM   1934  H   HIS A 130       5.005  -6.528  -7.720  1.00  0.57           H  
ATOM   1935  HA  HIS A 130       3.790  -8.809  -9.204  1.00  0.57           H  
ATOM   1936 1HB  HIS A 130       2.130  -6.936  -7.507  1.00  0.57           H  
ATOM   1937 2HB  HIS A 130       1.473  -7.967  -8.762  1.00  0.57           H  
ATOM   1938  HD2 HIS A 130       0.871 -10.494  -8.021  1.00  0.57           H  
ATOM   1939  HE1 HIS A 130       2.470 -10.265  -4.089  1.00  0.57           H  
ATOM   1940  HE2 HIS A 130       1.094 -11.656  -5.699  1.00  0.57           H  
ATOM   1941  N   VAL A 131       2.909  -7.343 -11.034  1.00  0.57           N  
ATOM   1942  CA  VAL A 131       2.479  -6.439 -12.085  1.00  0.57           C  
ATOM   1943  C   VAL A 131       1.188  -5.813 -11.614  1.00  0.57           C  
ATOM   1944  O   VAL A 131       0.271  -6.523 -11.197  1.00  0.57           O  
ATOM   1945  CB  VAL A 131       2.221  -7.179 -13.412  1.00  0.57           C  
ATOM   1946  CG1 VAL A 131       1.670  -6.207 -14.456  1.00  0.57           C  
ATOM   1947  CG2 VAL A 131       3.460  -7.797 -13.927  1.00  0.57           C  
ATOM   1948  H   VAL A 131       2.839  -8.347 -11.148  1.00  0.57           H  
ATOM   1949  HA  VAL A 131       3.209  -5.656 -12.234  1.00  0.57           H  
ATOM   1950  HB  VAL A 131       1.478  -7.947 -13.238  1.00  0.57           H  
ATOM   1951 1HG1 VAL A 131       1.482  -6.732 -15.382  1.00  0.57           H  
ATOM   1952 2HG1 VAL A 131       0.743  -5.764 -14.103  1.00  0.57           H  
ATOM   1953 3HG1 VAL A 131       2.398  -5.416 -14.634  1.00  0.57           H  
ATOM   1954 1HG2 VAL A 131       3.229  -8.314 -14.834  1.00  0.57           H  
ATOM   1955 2HG2 VAL A 131       4.171  -7.032 -14.132  1.00  0.57           H  
ATOM   1956 3HG2 VAL A 131       3.862  -8.497 -13.198  1.00  0.57           H  
ATOM   1957  N   VAL A 132       1.122  -4.492 -11.660  1.00  0.58           N  
ATOM   1958  CA  VAL A 132      -0.072  -3.785 -11.238  1.00  0.58           C  
ATOM   1959  C   VAL A 132      -0.787  -3.155 -12.424  1.00  0.58           C  
ATOM   1960  O   VAL A 132      -2.009  -2.998 -12.410  1.00  0.58           O  
ATOM   1961  CB  VAL A 132       0.284  -2.722 -10.179  1.00  0.58           C  
ATOM   1962  CG1 VAL A 132       0.856  -3.412  -8.952  1.00  0.58           C  
ATOM   1963  CG2 VAL A 132       1.315  -1.733 -10.695  1.00  0.58           C  
ATOM   1964  H   VAL A 132       1.930  -3.987 -11.997  1.00  0.58           H  
ATOM   1965  HA  VAL A 132      -0.750  -4.500 -10.773  1.00  0.58           H  
ATOM   1966  HB  VAL A 132      -0.625  -2.197  -9.892  1.00  0.58           H  
ATOM   1967 1HG1 VAL A 132       1.077  -2.667  -8.191  1.00  0.58           H  
ATOM   1968 2HG1 VAL A 132       0.130  -4.121  -8.558  1.00  0.58           H  
ATOM   1969 3HG1 VAL A 132       1.769  -3.941  -9.219  1.00  0.58           H  
ATOM   1970 1HG2 VAL A 132       1.532  -1.012  -9.916  1.00  0.58           H  
ATOM   1971 2HG2 VAL A 132       2.214  -2.267 -10.945  1.00  0.58           H  
ATOM   1972 3HG2 VAL A 132       0.951  -1.212 -11.561  1.00  0.58           H  
ATOM   1973  N   GLU A 133      -0.025  -2.845 -13.468  1.00  0.58           N  
ATOM   1974  CA  GLU A 133      -0.589  -2.270 -14.688  1.00  0.58           C  
ATOM   1975  C   GLU A 133       0.099  -2.904 -15.886  1.00  0.58           C  
ATOM   1976  O   GLU A 133       1.283  -3.241 -15.831  1.00  0.58           O  
ATOM   1977  CB  GLU A 133      -0.430  -0.742 -14.760  1.00  0.58           C  
ATOM   1978  CG  GLU A 133      -1.097   0.071 -13.639  1.00  0.58           C  
ATOM   1979  CD  GLU A 133      -0.866   1.564 -13.776  1.00  0.58           C  
ATOM   1980  OE1 GLU A 133      -0.217   1.964 -14.714  1.00  0.58           O  
ATOM   1981  OE2 GLU A 133      -1.330   2.299 -12.935  1.00  0.58           O  
ATOM   1982  H   GLU A 133       0.979  -3.003 -13.393  1.00  0.58           H  
ATOM   1983  HA  GLU A 133      -1.651  -2.512 -14.736  1.00  0.58           H  
ATOM   1984 1HB  GLU A 133       0.608  -0.483 -14.807  1.00  0.58           H  
ATOM   1985 2HB  GLU A 133      -0.872  -0.396 -15.693  1.00  0.58           H  
ATOM   1986 1HG  GLU A 133      -2.168  -0.123 -13.660  1.00  0.58           H  
ATOM   1987 2HG  GLU A 133      -0.726  -0.250 -12.682  1.00  0.58           H  
ATOM   1988  N   GLY A 134      -0.612  -3.029 -16.998  1.00  0.59           N  
ATOM   1989  CA  GLY A 134       0.033  -3.549 -18.198  1.00  0.59           C  
ATOM   1990  C   GLY A 134       0.116  -5.071 -18.251  1.00  0.59           C  
ATOM   1991  O   GLY A 134       0.878  -5.626 -19.041  1.00  0.59           O  
ATOM   1992  H   GLY A 134      -1.581  -2.743 -17.018  1.00  0.59           H  
ATOM   1993 1HA  GLY A 134      -0.504  -3.185 -19.075  1.00  0.59           H  
ATOM   1994 2HA  GLY A 134       1.036  -3.137 -18.266  1.00  0.59           H  
ATOM   1995  N   MET A 135      -0.718  -5.771 -17.482  1.00  0.59           N  
ATOM   1996  CA  MET A 135      -0.664  -7.233 -17.531  1.00  0.59           C  
ATOM   1997  C   MET A 135      -0.989  -7.722 -18.944  1.00  0.59           C  
ATOM   1998  O   MET A 135      -0.531  -8.785 -19.361  1.00  0.59           O  
ATOM   1999  CB  MET A 135      -1.596  -7.874 -16.514  1.00  0.59           C  
ATOM   2000  CG  MET A 135      -1.317  -9.366 -16.351  1.00  0.59           C  
ATOM   2001  SD  MET A 135       0.343  -9.664 -15.657  1.00  0.59           S  
ATOM   2002  CE  MET A 135       0.631 -11.383 -16.045  1.00  0.59           C  
ATOM   2003  H   MET A 135      -1.347  -5.299 -16.850  1.00  0.59           H  
ATOM   2004  HA  MET A 135       0.353  -7.551 -17.303  1.00  0.59           H  
ATOM   2005 1HB  MET A 135      -1.476  -7.388 -15.545  1.00  0.59           H  
ATOM   2006 2HB  MET A 135      -2.632  -7.749 -16.832  1.00  0.59           H  
ATOM   2007 1HG  MET A 135      -2.058  -9.811 -15.687  1.00  0.59           H  
ATOM   2008 2HG  MET A 135      -1.381  -9.858 -17.321  1.00  0.59           H  
ATOM   2009 1HE  MET A 135       1.613 -11.680 -15.675  1.00  0.59           H  
ATOM   2010 2HE  MET A 135      -0.131 -11.994 -15.575  1.00  0.59           H  
ATOM   2011 3HE  MET A 135       0.592 -11.528 -17.124  1.00  0.59           H  
ATOM   2012  N   ASP A 136      -1.764  -6.928 -19.691  1.00  0.59           N  
ATOM   2013  CA  ASP A 136      -2.099  -7.241 -21.072  1.00  0.59           C  
ATOM   2014  C   ASP A 136      -0.823  -7.315 -21.917  1.00  0.59           C  
ATOM   2015  O   ASP A 136      -0.757  -8.078 -22.879  1.00  0.59           O  
ATOM   2016  CB  ASP A 136      -3.038  -6.182 -21.657  1.00  0.59           C  
ATOM   2017  CG  ASP A 136      -4.460  -6.242 -21.096  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136      -4.804  -7.216 -20.465  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136      -5.188  -5.302 -21.305  1.00  0.59           O  
ATOM   2020  H   ASP A 136      -2.120  -6.079 -19.283  1.00  0.59           H  
ATOM   2021  HA  ASP A 136      -2.593  -8.212 -21.103  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136      -2.627  -5.192 -21.463  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136      -3.086  -6.304 -22.740  1.00  0.59           H  
ATOM   2024  N   VAL A 137       0.183  -6.499 -21.570  1.00  0.59           N  
ATOM   2025  CA  VAL A 137       1.440  -6.452 -22.300  1.00  0.59           C  
ATOM   2026  C   VAL A 137       2.170  -7.733 -22.006  1.00  0.59           C  
ATOM   2027  O   VAL A 137       2.730  -8.355 -22.906  1.00  0.59           O  
ATOM   2028  CB  VAL A 137       2.306  -5.261 -21.869  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137       3.685  -5.313 -22.578  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137       1.579  -3.993 -22.153  1.00  0.59           C  
ATOM   2031  H   VAL A 137       0.107  -5.928 -20.738  1.00  0.59           H  
ATOM   2032  HA  VAL A 137       1.238  -6.385 -23.366  1.00  0.59           H  
ATOM   2033  HB  VAL A 137       2.497  -5.329 -20.811  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137       4.300  -4.473 -22.248  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137       4.186  -6.248 -22.329  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137       3.540  -5.252 -23.649  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137       2.183  -3.162 -21.817  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137       1.390  -3.912 -23.223  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137       0.633  -3.994 -21.611  1.00  0.59           H  
ATOM   2040  N   VAL A 138       2.139  -8.139 -20.736  1.00  0.58           N  
ATOM   2041  CA  VAL A 138       2.824  -9.357 -20.331  1.00  0.58           C  
ATOM   2042  C   VAL A 138       2.216 -10.534 -21.086  1.00  0.58           C  
ATOM   2043  O   VAL A 138       2.939 -11.405 -21.570  1.00  0.58           O  
ATOM   2044  CB  VAL A 138       2.690  -9.626 -18.829  1.00  0.58           C  
ATOM   2045  CG1 VAL A 138       3.291 -10.975 -18.521  1.00  0.58           C  
ATOM   2046  CG2 VAL A 138       3.339  -8.551 -18.040  1.00  0.58           C  
ATOM   2047  H   VAL A 138       1.643  -7.560 -20.055  1.00  0.58           H  
ATOM   2048  HA  VAL A 138       3.874  -9.273 -20.583  1.00  0.58           H  
ATOM   2049  HB  VAL A 138       1.641  -9.671 -18.570  1.00  0.58           H  
ATOM   2050 1HG1 VAL A 138       3.185 -11.191 -17.465  1.00  0.58           H  
ATOM   2051 2HG1 VAL A 138       2.778 -11.737 -19.105  1.00  0.58           H  
ATOM   2052 3HG1 VAL A 138       4.351 -10.972 -18.780  1.00  0.58           H  
ATOM   2053 1HG2 VAL A 138       3.222  -8.765 -16.996  1.00  0.58           H  
ATOM   2054 2HG2 VAL A 138       4.380  -8.527 -18.287  1.00  0.58           H  
ATOM   2055 3HG2 VAL A 138       2.871  -7.593 -18.272  1.00  0.58           H  
ATOM   2056  N   LYS A 139       0.881 -10.550 -21.198  1.00  0.58           N  
ATOM   2057  CA  LYS A 139       0.196 -11.607 -21.934  1.00  0.58           C  
ATOM   2058  C   LYS A 139       0.585 -11.541 -23.425  1.00  0.58           C  
ATOM   2059  O   LYS A 139       0.804 -12.575 -24.060  1.00  0.58           O  
ATOM   2060  CB  LYS A 139      -1.322 -11.501 -21.757  1.00  0.58           C  
ATOM   2061  CG  LYS A 139      -2.127 -12.654 -22.385  1.00  0.58           C  
ATOM   2062  CD  LYS A 139      -1.876 -13.990 -21.643  1.00  0.58           C  
ATOM   2063  CE  LYS A 139      -2.769 -15.122 -22.184  1.00  0.58           C  
ATOM   2064  NZ  LYS A 139      -2.543 -16.429 -21.465  1.00  0.58           N  
ATOM   2065  H   LYS A 139       0.337  -9.816 -20.741  1.00  0.58           H  
ATOM   2066  HA  LYS A 139       0.521 -12.571 -21.542  1.00  0.58           H  
ATOM   2067 1HB  LYS A 139      -1.559 -11.451 -20.693  1.00  0.58           H  
ATOM   2068 2HB  LYS A 139      -1.668 -10.568 -22.207  1.00  0.58           H  
ATOM   2069 1HG  LYS A 139      -3.189 -12.415 -22.349  1.00  0.58           H  
ATOM   2070 2HG  LYS A 139      -1.832 -12.767 -23.429  1.00  0.58           H  
ATOM   2071 1HD  LYS A 139      -0.830 -14.282 -21.764  1.00  0.58           H  
ATOM   2072 2HD  LYS A 139      -2.073 -13.862 -20.580  1.00  0.58           H  
ATOM   2073 1HE  LYS A 139      -3.812 -14.833 -22.070  1.00  0.58           H  
ATOM   2074 2HE  LYS A 139      -2.555 -15.265 -23.243  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 139      -3.141 -17.144 -21.849  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 139      -1.556 -16.730 -21.575  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 139      -2.741 -16.321 -20.485  1.00  0.58           H  
ATOM   2078  N   LYS A 140       0.698 -10.337 -24.001  1.00  0.58           N  
ATOM   2079  CA  LYS A 140       1.136 -10.287 -25.392  1.00  0.58           C  
ATOM   2080  C   LYS A 140       2.550 -10.864 -25.511  1.00  0.58           C  
ATOM   2081  O   LYS A 140       2.836 -11.616 -26.443  1.00  0.58           O  
ATOM   2082  CB  LYS A 140       1.091  -8.871 -25.975  1.00  0.58           C  
ATOM   2083  CG  LYS A 140      -0.318  -8.326 -26.229  1.00  0.58           C  
ATOM   2084  CD  LYS A 140      -0.295  -7.061 -27.088  1.00  0.58           C  
ATOM   2085  CE  LYS A 140       0.346  -5.886 -26.370  1.00  0.58           C  
ATOM   2086  NZ  LYS A 140       0.240  -4.628 -27.169  1.00  0.58           N  
ATOM   2087  H   LYS A 140       0.468  -9.482 -23.495  1.00  0.58           H  
ATOM   2088  HA  LYS A 140       0.470 -10.912 -25.985  1.00  0.58           H  
ATOM   2089 1HB  LYS A 140       1.593  -8.185 -25.290  1.00  0.58           H  
ATOM   2090 2HB  LYS A 140       1.641  -8.850 -26.916  1.00  0.58           H  
ATOM   2091 1HG  LYS A 140      -0.908  -9.089 -26.736  1.00  0.58           H  
ATOM   2092 2HG  LYS A 140      -0.796  -8.098 -25.290  1.00  0.58           H  
ATOM   2093 1HD  LYS A 140       0.263  -7.256 -28.004  1.00  0.58           H  
ATOM   2094 2HD  LYS A 140      -1.315  -6.791 -27.357  1.00  0.58           H  
ATOM   2095 1HE  LYS A 140      -0.130  -5.737 -25.401  1.00  0.58           H  
ATOM   2096 2HE  LYS A 140       1.398  -6.111 -26.212  1.00  0.58           H  
ATOM   2097 1HZ  LYS A 140       0.719  -3.868 -26.661  1.00  0.58           H  
ATOM   2098 2HZ  LYS A 140       0.692  -4.752 -28.061  1.00  0.58           H  
ATOM   2099 3HZ  LYS A 140      -0.729  -4.387 -27.314  1.00  0.58           H  
ATOM   2100  N   ILE A 141       3.417 -10.607 -24.524  1.00  0.58           N  
ATOM   2101  CA  ILE A 141       4.765 -11.162 -24.581  1.00  0.58           C  
ATOM   2102  C   ILE A 141       4.657 -12.685 -24.542  1.00  0.58           C  
ATOM   2103  O   ILE A 141       5.276 -13.377 -25.343  1.00  0.58           O  
ATOM   2104  CB  ILE A 141       5.653 -10.708 -23.404  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141       5.938  -9.214 -23.466  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141       6.969 -11.501 -23.422  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141       6.574  -8.698 -22.196  1.00  0.58           C  
ATOM   2108  H   ILE A 141       3.147  -9.983 -23.764  1.00  0.58           H  
ATOM   2109  HA  ILE A 141       5.235 -10.866 -25.521  1.00  0.58           H  
ATOM   2110  HB  ILE A 141       5.141 -10.899 -22.472  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141       6.572  -8.999 -24.304  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141       5.005  -8.692 -23.613  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141       7.595 -11.200 -22.583  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141       6.747 -12.559 -23.347  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141       7.494 -11.316 -24.348  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141       6.729  -7.635 -22.266  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141       5.927  -8.901 -21.360  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141       7.526  -9.199 -22.042  1.00  0.58           H  
ATOM   2119  N   GLU A 142       3.819 -13.209 -23.642  1.00  0.58           N  
ATOM   2120  CA  GLU A 142       3.590 -14.649 -23.517  1.00  0.58           C  
ATOM   2121  C   GLU A 142       3.203 -15.305 -24.844  1.00  0.58           C  
ATOM   2122  O   GLU A 142       3.694 -16.391 -25.181  1.00  0.58           O  
ATOM   2123  CB  GLU A 142       2.487 -14.939 -22.515  1.00  0.58           C  
ATOM   2124  CG  GLU A 142       2.196 -16.347 -22.337  1.00  0.58           C  
ATOM   2125  CD  GLU A 142       1.048 -16.605 -21.433  1.00  0.58           C  
ATOM   2126  OE1 GLU A 142       0.188 -17.348 -21.825  1.00  0.58           O  
ATOM   2127  OE2 GLU A 142       1.016 -16.115 -20.351  1.00  0.58           O  
ATOM   2128  H   GLU A 142       3.341 -12.577 -23.001  1.00  0.58           H  
ATOM   2129  HA  GLU A 142       4.485 -15.107 -23.142  1.00  0.58           H  
ATOM   2130 1HB  GLU A 142       2.752 -14.510 -21.547  1.00  0.58           H  
ATOM   2131 2HB  GLU A 142       1.574 -14.478 -22.832  1.00  0.58           H  
ATOM   2132 1HG  GLU A 142       1.964 -16.750 -23.320  1.00  0.58           H  
ATOM   2133 2HG  GLU A 142       3.090 -16.844 -21.950  1.00  0.58           H  
ATOM   2134  N   SER A 143       2.362 -14.619 -25.628  1.00  0.58           N  
ATOM   2135  CA  SER A 143       1.868 -15.144 -26.901  1.00  0.58           C  
ATOM   2136  C   SER A 143       2.976 -15.275 -27.948  1.00  0.58           C  
ATOM   2137  O   SER A 143       2.768 -15.887 -28.997  1.00  0.58           O  
ATOM   2138  CB  SER A 143       0.746 -14.282 -27.475  1.00  0.58           C  
ATOM   2139  OG  SER A 143       1.204 -13.054 -27.986  1.00  0.58           O  
ATOM   2140  H   SER A 143       2.001 -13.727 -25.283  1.00  0.58           H  
ATOM   2141  HA  SER A 143       1.465 -16.139 -26.715  1.00  0.58           H  
ATOM   2142 1HB  SER A 143       0.229 -14.832 -28.256  1.00  0.58           H  
ATOM   2143 2HB  SER A 143       0.024 -14.085 -26.681  1.00  0.58           H  
ATOM   2144  HG  SER A 143       1.804 -12.663 -27.322  1.00  0.58           H  
ATOM   2145  N   HIS A 144       4.145 -14.687 -27.686  1.00  0.60           N  
ATOM   2146  CA  HIS A 144       5.259 -14.739 -28.610  1.00  0.60           C  
ATOM   2147  C   HIS A 144       6.217 -15.879 -28.292  1.00  0.60           C  
ATOM   2148  O   HIS A 144       7.255 -16.010 -28.959  1.00  0.60           O  
ATOM   2149  CB  HIS A 144       6.066 -13.455 -28.528  1.00  0.60           C  
ATOM   2150  CG  HIS A 144       5.317 -12.233 -28.915  1.00  0.60           C  
ATOM   2151  ND1 HIS A 144       5.811 -10.969 -28.699  1.00  0.60           N  
ATOM   2152  CD2 HIS A 144       4.115 -12.071 -29.511  1.00  0.60           C  
ATOM   2153  CE1 HIS A 144       4.943 -10.083 -29.138  1.00  0.60           C  
ATOM   2154  NE2 HIS A 144       3.906 -10.723 -29.639  1.00  0.60           N  
ATOM   2155  H   HIS A 144       4.285 -14.195 -26.805  1.00  0.60           H  
ATOM   2156  HA  HIS A 144       4.891 -14.870 -29.627  1.00  0.60           H  
ATOM   2157 1HB  HIS A 144       6.443 -13.324 -27.517  1.00  0.60           H  
ATOM   2158 2HB  HIS A 144       6.923 -13.542 -29.187  1.00  0.60           H  
ATOM   2159  HD2 HIS A 144       3.437 -12.864 -29.828  1.00  0.60           H  
ATOM   2160  HE1 HIS A 144       5.063  -9.016 -29.096  1.00  0.60           H  
ATOM   2161  HE2 HIS A 144       3.085 -10.300 -30.049  1.00  0.60           H  
ATOM   2162  N   GLY A 145       5.914 -16.665 -27.257  1.00  0.61           N  
ATOM   2163  CA  GLY A 145       6.770 -17.783 -26.888  1.00  0.61           C  
ATOM   2164  C   GLY A 145       6.352 -19.100 -27.533  1.00  0.61           C  
ATOM   2165  O   GLY A 145       5.194 -19.285 -27.913  1.00  0.61           O  
ATOM   2166  H   GLY A 145       5.064 -16.502 -26.711  1.00  0.61           H  
ATOM   2167 1HA  GLY A 145       7.794 -17.561 -27.142  1.00  0.61           H  
ATOM   2168 2HA  GLY A 145       6.739 -17.901 -25.811  1.00  0.61           H  
ATOM   2169  N   SER A 146       7.293 -20.039 -27.620  1.00  0.63           N  
ATOM   2170  CA  SER A 146       6.992 -21.396 -28.055  1.00  0.63           C  
ATOM   2171  C   SER A 146       6.758 -22.259 -26.828  1.00  0.63           C  
ATOM   2172  O   SER A 146       7.127 -21.880 -25.721  1.00  0.63           O  
ATOM   2173  CB  SER A 146       8.125 -21.971 -28.877  1.00  0.63           C  
ATOM   2174  OG  SER A 146       9.273 -22.134 -28.089  1.00  0.63           O  
ATOM   2175  H   SER A 146       8.260 -19.823 -27.367  1.00  0.63           H  
ATOM   2176  HA  SER A 146       6.083 -21.384 -28.658  1.00  0.63           H  
ATOM   2177 1HB  SER A 146       7.826 -22.929 -29.293  1.00  0.63           H  
ATOM   2178 2HB  SER A 146       8.348 -21.305 -29.708  1.00  0.63           H  
ATOM   2179  HG  SER A 146       9.552 -21.211 -27.861  1.00  0.63           H  
ATOM   2180  N   ALA A 147       6.231 -23.462 -27.014  1.00  0.65           N  
ATOM   2181  CA  ALA A 147       6.004 -24.380 -25.893  1.00  0.65           C  
ATOM   2182  C   ALA A 147       7.295 -24.704 -25.131  1.00  0.65           C  
ATOM   2183  O   ALA A 147       7.262 -24.999 -23.937  1.00  0.65           O  
ATOM   2184  CB  ALA A 147       5.381 -25.668 -26.394  1.00  0.65           C  
ATOM   2185  H   ALA A 147       5.952 -23.740 -27.944  1.00  0.65           H  
ATOM   2186  HA  ALA A 147       5.315 -23.897 -25.199  1.00  0.65           H  
ATOM   2187 1HB  ALA A 147       5.186 -26.328 -25.550  1.00  0.65           H  
ATOM   2188 2HB  ALA A 147       4.444 -25.446 -26.905  1.00  0.65           H  
ATOM   2189 3HB  ALA A 147       6.064 -26.157 -27.085  1.00  0.65           H  
ATOM   2190  N   SER A 148       8.430 -24.667 -25.837  1.00  0.66           N  
ATOM   2191  CA  SER A 148       9.742 -24.989 -25.280  1.00  0.66           C  
ATOM   2192  C   SER A 148      10.304 -23.882 -24.392  1.00  0.66           C  
ATOM   2193  O   SER A 148      11.320 -24.065 -23.720  1.00  0.66           O  
ATOM   2194  CB  SER A 148      10.738 -25.180 -26.399  1.00  0.66           C  
ATOM   2195  OG  SER A 148      11.053 -23.931 -27.015  1.00  0.66           O  
ATOM   2196  H   SER A 148       8.377 -24.397 -26.809  1.00  0.66           H  
ATOM   2197  HA  SER A 148       9.654 -25.902 -24.690  1.00  0.66           H  
ATOM   2198 1HB  SER A 148      11.647 -25.632 -26.006  1.00  0.66           H  
ATOM   2199 2HB  SER A 148      10.326 -25.860 -27.142  1.00  0.66           H  
ATOM   2200  HG  SER A 148      10.234 -23.576 -27.425  1.00  0.66           H  
ATOM   2201  N   GLY A 149       9.692 -22.710 -24.457  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      10.147 -21.531 -23.748  1.00  0.67           C  
ATOM   2203  C   GLY A 149      11.028 -20.646 -24.612  1.00  0.67           C  
ATOM   2204  O   GLY A 149      11.264 -19.479 -24.298  1.00  0.67           O  
ATOM   2205  H   GLY A 149       8.841 -22.615 -25.005  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149       9.278 -20.966 -23.443  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149      10.681 -21.825 -22.849  1.00  0.67           H  
ATOM   2208  N   LYS A 150      11.521 -21.155 -25.728  1.00  0.67           N  
ATOM   2209  CA  LYS A 150      12.327 -20.276 -26.557  1.00  0.67           C  
ATOM   2210  C   LYS A 150      11.354 -19.298 -27.175  1.00  0.67           C  
ATOM   2211  O   LYS A 150      10.206 -19.682 -27.436  1.00  0.67           O  
ATOM   2212  CB  LYS A 150      13.085 -21.055 -27.615  1.00  0.67           C  
ATOM   2213  CG  LYS A 150      14.160 -21.977 -27.045  1.00  0.67           C  
ATOM   2214  CD  LYS A 150      14.904 -22.718 -28.148  1.00  0.67           C  
ATOM   2215  CE  LYS A 150      15.962 -23.648 -27.571  1.00  0.67           C  
ATOM   2216  NZ  LYS A 150      16.686 -24.397 -28.637  1.00  0.67           N  
ATOM   2217  H   LYS A 150      11.345 -22.123 -26.004  1.00  0.67           H  
ATOM   2218  HA  LYS A 150      13.032 -19.721 -25.938  1.00  0.67           H  
ATOM   2219 1HB  LYS A 150      12.386 -21.667 -28.185  1.00  0.67           H  
ATOM   2220 2HB  LYS A 150      13.557 -20.359 -28.311  1.00  0.67           H  
ATOM   2221 1HG  LYS A 150      14.868 -21.390 -26.458  1.00  0.67           H  
ATOM   2222 2HG  LYS A 150      13.685 -22.707 -26.385  1.00  0.67           H  
ATOM   2223 1HD  LYS A 150      14.192 -23.308 -28.728  1.00  0.67           H  
ATOM   2224 2HD  LYS A 150      15.384 -22.001 -28.812  1.00  0.67           H  
ATOM   2225 1HE  LYS A 150      16.679 -23.060 -27.000  1.00  0.67           H  
ATOM   2226 2HE  LYS A 150      15.479 -24.362 -26.903  1.00  0.67           H  
ATOM   2227 1HZ  LYS A 150      17.376 -25.002 -28.214  1.00  0.67           H  
ATOM   2228 2HZ  LYS A 150      16.028 -24.954 -29.164  1.00  0.67           H  
ATOM   2229 3HZ  LYS A 150      17.145 -23.744 -29.255  1.00  0.67           H  
ATOM   2230  N   THR A 151      11.773 -18.059 -27.421  1.00  0.67           N  
ATOM   2231  CA  THR A 151      10.830 -17.141 -28.039  1.00  0.67           C  
ATOM   2232  C   THR A 151      10.762 -17.402 -29.531  1.00  0.67           C  
ATOM   2233  O   THR A 151      11.673 -18.013 -30.097  1.00  0.67           O  
ATOM   2234  CB  THR A 151      11.219 -15.667 -27.813  1.00  0.67           C  
ATOM   2235  OG1 THR A 151      12.450 -15.389 -28.479  1.00  0.67           O  
ATOM   2236  CG2 THR A 151      11.362 -15.376 -26.335  1.00  0.67           C  
ATOM   2237  H   THR A 151      12.711 -17.762 -27.182  1.00  0.67           H  
ATOM   2238  HA  THR A 151       9.851 -17.307 -27.615  1.00  0.67           H  
ATOM   2239  HB  THR A 151      10.442 -15.029 -28.233  1.00  0.67           H  
ATOM   2240  HG1 THR A 151      12.368 -14.503 -28.899  1.00  0.67           H  
ATOM   2241 1HG2 THR A 151      11.625 -14.327 -26.191  1.00  0.67           H  
ATOM   2242 2HG2 THR A 151      10.428 -15.584 -25.861  1.00  0.67           H  
ATOM   2243 3HG2 THR A 151      12.140 -16.006 -25.897  1.00  0.67           H  
ATOM   2244  N   THR A 152       9.731 -16.866 -30.180  1.00  0.65           N  
ATOM   2245  CA  THR A 152       9.628 -16.937 -31.631  1.00  0.65           C  
ATOM   2246  C   THR A 152       9.974 -15.573 -32.240  1.00  0.65           C  
ATOM   2247  O   THR A 152      10.170 -15.444 -33.449  1.00  0.65           O  
ATOM   2248  CB  THR A 152       8.210 -17.366 -32.054  1.00  0.65           C  
ATOM   2249  OG1 THR A 152       7.263 -16.391 -31.622  1.00  0.65           O  
ATOM   2250  CG2 THR A 152       7.857 -18.705 -31.407  1.00  0.65           C  
ATOM   2251  H   THR A 152       8.971 -16.434 -29.657  1.00  0.65           H  
ATOM   2252  HA  THR A 152      10.343 -17.670 -32.003  1.00  0.65           H  
ATOM   2253  HB  THR A 152       8.166 -17.456 -33.138  1.00  0.65           H  
ATOM   2254  HG1 THR A 152       7.277 -16.344 -30.647  1.00  0.65           H  
ATOM   2255 1HG2 THR A 152       6.852 -19.003 -31.705  1.00  0.65           H  
ATOM   2256 2HG2 THR A 152       8.570 -19.464 -31.724  1.00  0.65           H  
ATOM   2257 3HG2 THR A 152       7.896 -18.602 -30.322  1.00  0.65           H  
ATOM   2258  N   LYS A 153      10.021 -14.560 -31.374  1.00  0.63           N  
ATOM   2259  CA  LYS A 153      10.277 -13.162 -31.730  1.00  0.63           C  
ATOM   2260  C   LYS A 153      11.326 -12.562 -30.795  1.00  0.63           C  
ATOM   2261  O   LYS A 153      11.693 -13.167 -29.781  1.00  0.63           O  
ATOM   2262  CB  LYS A 153       8.983 -12.343 -31.676  1.00  0.63           C  
ATOM   2263  CG  LYS A 153       7.936 -12.754 -32.710  1.00  0.63           C  
ATOM   2264  CD  LYS A 153       6.608 -12.049 -32.512  1.00  0.63           C  
ATOM   2265  CE  LYS A 153       6.649 -10.582 -32.896  1.00  0.63           C  
ATOM   2266  NZ  LYS A 153       6.868 -10.403 -34.352  1.00  0.63           N  
ATOM   2267  H   LYS A 153       9.858 -14.784 -30.409  1.00  0.63           H  
ATOM   2268  HA  LYS A 153      10.670 -13.118 -32.748  1.00  0.63           H  
ATOM   2269 1HB  LYS A 153       8.539 -12.418 -30.686  1.00  0.63           H  
ATOM   2270 2HB  LYS A 153       9.216 -11.289 -31.848  1.00  0.63           H  
ATOM   2271 1HG  LYS A 153       8.318 -12.510 -33.706  1.00  0.63           H  
ATOM   2272 2HG  LYS A 153       7.763 -13.825 -32.661  1.00  0.63           H  
ATOM   2273 1HD  LYS A 153       5.841 -12.549 -33.102  1.00  0.63           H  
ATOM   2274 2HD  LYS A 153       6.338 -12.118 -31.477  1.00  0.63           H  
ATOM   2275 1HE  LYS A 153       5.695 -10.134 -32.625  1.00  0.63           H  
ATOM   2276 2HE  LYS A 153       7.447 -10.071 -32.353  1.00  0.63           H  
ATOM   2277 1HZ  LYS A 153       6.870  -9.425 -34.572  1.00  0.63           H  
ATOM   2278 2HZ  LYS A 153       7.796 -10.800 -34.597  1.00  0.63           H  
ATOM   2279 3HZ  LYS A 153       6.149 -10.861 -34.876  1.00  0.63           H  
ATOM   2280  N   ASP A 154      11.836 -11.387 -31.141  1.00  0.61           N  
ATOM   2281  CA  ASP A 154      12.808 -10.697 -30.292  1.00  0.61           C  
ATOM   2282  C   ASP A 154      12.112  -9.713 -29.335  1.00  0.61           C  
ATOM   2283  O   ASP A 154      11.786  -8.597 -29.740  1.00  0.61           O  
ATOM   2284  CB  ASP A 154      13.802  -9.945 -31.196  1.00  0.61           C  
ATOM   2285  CG  ASP A 154      14.963  -9.254 -30.490  1.00  0.61           C  
ATOM   2286  OD1 ASP A 154      15.042  -9.338 -29.301  1.00  0.61           O  
ATOM   2287  OD2 ASP A 154      15.763  -8.640 -31.164  1.00  0.61           O  
ATOM   2288  H   ASP A 154      11.528 -10.932 -32.011  1.00  0.61           H  
ATOM   2289  HA  ASP A 154      13.348 -11.435 -29.699  1.00  0.61           H  
ATOM   2290 1HB  ASP A 154      14.218 -10.647 -31.916  1.00  0.61           H  
ATOM   2291 2HB  ASP A 154      13.253  -9.198 -31.773  1.00  0.61           H  
ATOM   2292  N   ILE A 155      11.881 -10.106 -28.067  1.00  0.59           N  
ATOM   2293  CA  ILE A 155      11.143  -9.210 -27.159  1.00  0.59           C  
ATOM   2294  C   ILE A 155      12.156  -8.533 -26.245  1.00  0.59           C  
ATOM   2295  O   ILE A 155      12.929  -9.214 -25.565  1.00  0.59           O  
ATOM   2296  CB  ILE A 155      10.112  -9.951 -26.285  1.00  0.59           C  
ATOM   2297  CG1 ILE A 155       9.087 -10.680 -27.148  1.00  0.59           C  
ATOM   2298  CG2 ILE A 155       9.390  -8.924 -25.443  1.00  0.59           C  
ATOM   2299  CD1 ILE A 155       9.480 -12.097 -27.452  1.00  0.59           C  
ATOM   2300  H   ILE A 155      12.189 -11.019 -27.757  1.00  0.59           H  
ATOM   2301  HA  ILE A 155      10.631  -8.448 -27.734  1.00  0.59           H  
ATOM   2302  HB  ILE A 155      10.615 -10.673 -25.653  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 155       8.117 -10.681 -26.647  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 155       8.985 -10.147 -28.092  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 155       8.681  -9.413 -24.818  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 155      10.089  -8.387 -24.836  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 155       8.879  -8.218 -26.101  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 155       8.736 -12.557 -28.078  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 155      10.430 -12.102 -27.964  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 155       9.568 -12.658 -26.523  1.00  0.59           H  
ATOM   2311  N   VAL A 156      12.168  -7.197 -26.279  1.00  0.58           N  
ATOM   2312  CA  VAL A 156      13.184  -6.378 -25.609  1.00  0.58           C  
ATOM   2313  C   VAL A 156      12.675  -5.262 -24.711  1.00  0.58           C  
ATOM   2314  O   VAL A 156      11.729  -4.540 -25.048  1.00  0.58           O  
ATOM   2315  CB  VAL A 156      14.144  -5.773 -26.666  1.00  0.58           C  
ATOM   2316  CG1 VAL A 156      15.195  -4.868 -26.014  1.00  0.58           C  
ATOM   2317  CG2 VAL A 156      14.831  -6.901 -27.408  1.00  0.58           C  
ATOM   2318  H   VAL A 156      11.446  -6.739 -26.834  1.00  0.58           H  
ATOM   2319  HA  VAL A 156      13.771  -7.032 -24.985  1.00  0.58           H  
ATOM   2320  HB  VAL A 156      13.572  -5.167 -27.369  1.00  0.58           H  
ATOM   2321 1HG1 VAL A 156      15.852  -4.467 -26.780  1.00  0.58           H  
ATOM   2322 2HG1 VAL A 156      14.718  -4.050 -25.512  1.00  0.58           H  
ATOM   2323 3HG1 VAL A 156      15.785  -5.446 -25.298  1.00  0.58           H  
ATOM   2324 1HG2 VAL A 156      15.501  -6.494 -28.162  1.00  0.58           H  
ATOM   2325 2HG2 VAL A 156      15.403  -7.503 -26.710  1.00  0.58           H  
ATOM   2326 3HG2 VAL A 156      14.097  -7.527 -27.903  1.00  0.58           H  
ATOM   2327  N   ILE A 157      13.317  -5.117 -23.551  1.00  0.56           N  
ATOM   2328  CA  ILE A 157      12.992  -4.020 -22.657  1.00  0.56           C  
ATOM   2329  C   ILE A 157      13.770  -2.820 -23.197  1.00  0.56           C  
ATOM   2330  O   ILE A 157      15.003  -2.811 -23.226  1.00  0.56           O  
ATOM   2331  CB  ILE A 157      13.431  -4.313 -21.215  1.00  0.56           C  
ATOM   2332  CG1 ILE A 157      12.740  -5.579 -20.690  1.00  0.56           C  
ATOM   2333  CG2 ILE A 157      13.068  -3.109 -20.320  1.00  0.56           C  
ATOM   2334  CD1 ILE A 157      13.314  -6.083 -19.377  1.00  0.56           C  
ATOM   2335  H   ILE A 157      14.080  -5.750 -23.309  1.00  0.56           H  
ATOM   2336  HA  ILE A 157      11.927  -3.805 -22.689  1.00  0.56           H  
ATOM   2337  HB  ILE A 157      14.504  -4.487 -21.191  1.00  0.56           H  
ATOM   2338 1HG1 ILE A 157      11.689  -5.376 -20.547  1.00  0.56           H  
ATOM   2339 2HG1 ILE A 157      12.853  -6.370 -21.435  1.00  0.56           H  
ATOM   2340 1HG2 ILE A 157      13.382  -3.312 -19.299  1.00  0.56           H  
ATOM   2341 2HG2 ILE A 157      13.576  -2.218 -20.685  1.00  0.56           H  
ATOM   2342 3HG2 ILE A 157      11.988  -2.941 -20.341  1.00  0.56           H  
ATOM   2343 1HD1 ILE A 157      12.784  -6.984 -19.073  1.00  0.56           H  
ATOM   2344 2HD1 ILE A 157      14.373  -6.311 -19.513  1.00  0.56           H  
ATOM   2345 3HD1 ILE A 157      13.203  -5.318 -18.610  1.00  0.56           H  
ATOM   2346  N   THR A 158      13.041  -1.824 -23.664  1.00  0.56           N  
ATOM   2347  CA  THR A 158      13.613  -0.670 -24.339  1.00  0.56           C  
ATOM   2348  C   THR A 158      13.921   0.466 -23.393  1.00  0.56           C  
ATOM   2349  O   THR A 158      14.742   1.327 -23.691  1.00  0.56           O  
ATOM   2350  CB  THR A 158      12.636  -0.175 -25.401  1.00  0.56           C  
ATOM   2351  OG1 THR A 158      11.416   0.239 -24.769  1.00  0.56           O  
ATOM   2352  CG2 THR A 158      12.325  -1.293 -26.344  1.00  0.56           C  
ATOM   2353  H   THR A 158      12.037  -1.887 -23.572  1.00  0.56           H  
ATOM   2354  HA  THR A 158      14.542  -0.976 -24.821  1.00  0.56           H  
ATOM   2355  HB  THR A 158      13.070   0.662 -25.944  1.00  0.56           H  
ATOM   2356  HG1 THR A 158      11.134  -0.462 -24.139  1.00  0.56           H  
ATOM   2357 1HG2 THR A 158      11.625  -0.937 -27.092  1.00  0.56           H  
ATOM   2358 2HG2 THR A 158      13.238  -1.633 -26.830  1.00  0.56           H  
ATOM   2359 3HG2 THR A 158      11.882  -2.114 -25.787  1.00  0.56           H  
ATOM   2360  N   ASP A 159      13.271   0.453 -22.246  1.00  0.58           N  
ATOM   2361  CA  ASP A 159      13.487   1.465 -21.216  1.00  0.58           C  
ATOM   2362  C   ASP A 159      13.028   0.890 -19.902  1.00  0.58           C  
ATOM   2363  O   ASP A 159      12.132   0.048 -19.856  1.00  0.58           O  
ATOM   2364  CB  ASP A 159      12.806   2.812 -21.513  1.00  0.58           C  
ATOM   2365  CG  ASP A 159      13.420   4.015 -20.689  1.00  0.58           C  
ATOM   2366  OD1 ASP A 159      14.542   4.445 -21.002  1.00  0.58           O  
ATOM   2367  OD2 ASP A 159      12.776   4.485 -19.768  1.00  0.58           O  
ATOM   2368  H   ASP A 159      12.571  -0.277 -22.124  1.00  0.58           H  
ATOM   2369  HA  ASP A 159      14.553   1.655 -21.135  1.00  0.58           H  
ATOM   2370 1HB  ASP A 159      12.885   3.037 -22.579  1.00  0.58           H  
ATOM   2371 2HB  ASP A 159      11.743   2.748 -21.273  1.00  0.58           H  
ATOM   2372  N   CYS A 160      13.649   1.296 -18.822  1.00  0.63           N  
ATOM   2373  CA  CYS A 160      13.224   0.748 -17.556  1.00  0.63           C  
ATOM   2374  C   CYS A 160      13.617   1.737 -16.477  1.00  0.63           C  
ATOM   2375  O   CYS A 160      14.708   2.307 -16.504  1.00  0.63           O  
ATOM   2376  CB  CYS A 160      13.911  -0.631 -17.367  1.00  0.63           C  
ATOM   2377  SG  CYS A 160      13.368  -1.771 -15.987  1.00  0.63           S  
ATOM   2378  H   CYS A 160      14.382   1.993 -18.864  1.00  0.63           H  
ATOM   2379  HA  CYS A 160      12.148   0.628 -17.561  1.00  0.63           H  
ATOM   2380 1HB  CYS A 160      13.793  -1.188 -18.281  1.00  0.63           H  
ATOM   2381 2HB  CYS A 160      14.972  -0.476 -17.260  1.00  0.63           H  
ATOM   2382  N   GLY A 161      12.722   1.970 -15.541  1.00  0.72           N  
ATOM   2383  CA  GLY A 161      13.092   2.838 -14.450  1.00  0.72           C  
ATOM   2384  C   GLY A 161      12.028   2.988 -13.392  1.00  0.72           C  
ATOM   2385  O   GLY A 161      10.986   2.344 -13.428  1.00  0.72           O  
ATOM   2386  H   GLY A 161      11.818   1.497 -15.589  1.00  0.72           H  
ATOM   2387 1HA  GLY A 161      13.982   2.415 -13.999  1.00  0.72           H  
ATOM   2388 2HA  GLY A 161      13.359   3.817 -14.845  1.00  0.72           H  
ATOM   2389  N   ILE A 162      12.301   3.818 -12.407  1.00  0.88           N  
ATOM   2390  CA  ILE A 162      11.360   3.984 -11.315  1.00  0.88           C  
ATOM   2391  C   ILE A 162      10.246   4.931 -11.716  1.00  0.88           C  
ATOM   2392  O   ILE A 162      10.502   5.995 -12.281  1.00  0.88           O  
ATOM   2393  CB  ILE A 162      12.083   4.459 -10.054  1.00  0.88           C  
ATOM   2394  CG1 ILE A 162      13.085   3.390  -9.622  1.00  0.88           C  
ATOM   2395  CG2 ILE A 162      11.082   4.713  -8.938  1.00  0.88           C  
ATOM   2396  CD1 ILE A 162      14.059   3.866  -8.590  1.00  0.88           C  
ATOM   2397  H   ILE A 162      13.166   4.340 -12.411  1.00  0.88           H  
ATOM   2398  HA  ILE A 162      10.915   3.022 -11.089  1.00  0.88           H  
ATOM   2399  HB  ILE A 162      12.634   5.374 -10.266  1.00  0.88           H  
ATOM   2400 1HG1 ILE A 162      12.546   2.550  -9.202  1.00  0.88           H  
ATOM   2401 2HG1 ILE A 162      13.622   3.047 -10.487  1.00  0.88           H  
ATOM   2402 1HG2 ILE A 162      11.601   5.046  -8.041  1.00  0.88           H  
ATOM   2403 2HG2 ILE A 162      10.389   5.486  -9.248  1.00  0.88           H  
ATOM   2404 3HG2 ILE A 162      10.531   3.796  -8.719  1.00  0.88           H  
ATOM   2405 1HD1 ILE A 162      14.738   3.065  -8.333  1.00  0.88           H  
ATOM   2406 2HD1 ILE A 162      14.631   4.702  -8.992  1.00  0.88           H  
ATOM   2407 3HD1 ILE A 162      13.520   4.189  -7.702  1.00  0.88           H  
ATOM   2408  N   LEU A 163       9.014   4.500 -11.493  1.00  1.10           N  
ATOM   2409  CA  LEU A 163       7.827   5.278 -11.816  1.00  1.10           C  
ATOM   2410  C   LEU A 163       7.535   6.249 -10.673  1.00  1.10           C  
ATOM   2411  O   LEU A 163       7.165   7.402 -10.902  1.00  1.10           O  
ATOM   2412  CB  LEU A 163       6.642   4.346 -12.039  1.00  1.10           C  
ATOM   2413  CG  LEU A 163       5.361   4.963 -12.502  1.00  1.10           C  
ATOM   2414  CD1 LEU A 163       5.593   5.611 -13.861  1.00  1.10           C  
ATOM   2415  CD2 LEU A 163       4.304   3.878 -12.583  1.00  1.10           C  
ATOM   2416  H   LEU A 163       8.888   3.612 -11.018  1.00  1.10           H  
ATOM   2417  HA  LEU A 163       8.015   5.848 -12.724  1.00  1.10           H  
ATOM   2418 1HB  LEU A 163       6.925   3.582 -12.759  1.00  1.10           H  
ATOM   2419 2HB  LEU A 163       6.434   3.852 -11.106  1.00  1.10           H  
ATOM   2420  HG  LEU A 163       5.043   5.734 -11.798  1.00  1.10           H  
ATOM   2421 1HD1 LEU A 163       4.666   6.065 -14.212  1.00  1.10           H  
ATOM   2422 2HD1 LEU A 163       6.362   6.379 -13.770  1.00  1.10           H  
ATOM   2423 3HD1 LEU A 163       5.919   4.852 -14.574  1.00  1.10           H  
ATOM   2424 1HD2 LEU A 163       3.360   4.306 -12.922  1.00  1.10           H  
ATOM   2425 2HD2 LEU A 163       4.628   3.110 -13.287  1.00  1.10           H  
ATOM   2426 3HD2 LEU A 163       4.169   3.437 -11.601  1.00  1.10           H  
ATOM   2427  N   SER A 164       7.670   5.733  -9.443  1.00  1.38           N  
ATOM   2428  CA  SER A 164       7.409   6.482  -8.215  1.00  1.38           C  
ATOM   2429  C   SER A 164       8.537   7.459  -7.899  1.00  1.38           C  
ATOM   2430  O   SER A 164       9.431   7.115  -7.124  1.00  1.38           O  
ATOM   2431  OXT SER A 164       8.325   8.659  -8.064  1.00  1.38           O  
ATOM   2432  CB  SER A 164       7.278   5.540  -7.033  1.00  1.38           C  
ATOM   2433  OG  SER A 164       6.179   4.701  -7.163  1.00  1.38           O  
ATOM   2434  H   SER A 164       7.961   4.758  -9.379  1.00  1.38           H  
ATOM   2435  HA  SER A 164       6.484   7.044  -8.341  1.00  1.38           H  
ATOM   2436 1HB  SER A 164       8.187   4.938  -6.948  1.00  1.38           H  
ATOM   2437 2HB  SER A 164       7.186   6.123  -6.118  1.00  1.38           H  
ATOM   2438  HG  SER A 164       5.430   5.280  -7.365  1.00  1.38           H  
ENDMDL

REMARK ID 693509 DOMAINID 684489 MODEL 2 8uc4-19sol-3
MODEL     2
ATOM      1  N   ALA A   1       0.837  -1.400  -1.097  1.00  1.26           N  
ATOM      2  CA  ALA A   1       1.677  -0.616  -1.990  1.00  1.26           C  
ATOM      3  C   ALA A   1       2.187   0.621  -1.267  1.00  1.26           C  
ATOM      4  O   ALA A   1       3.025   0.522  -0.371  1.00  1.26           O  
ATOM      5  CB  ALA A   1       0.903  -0.238  -3.247  1.00  1.26           C  
ATOM      6 1H   ALA A   1       0.161  -1.920  -1.636  1.00  1.26           H  
ATOM      7 2H   ALA A   1       1.413  -2.038  -0.568  1.00  1.26           H  
ATOM      8 3H   ALA A   1       0.358  -0.775  -0.463  1.00  1.26           H  
ATOM      9  HA  ALA A   1       2.541  -1.218  -2.273  1.00  1.26           H  
ATOM     10 1HB  ALA A   1       1.553   0.334  -3.915  1.00  1.26           H  
ATOM     11 2HB  ALA A   1       0.576  -1.146  -3.751  1.00  1.26           H  
ATOM     12 3HB  ALA A   1       0.030   0.356  -2.985  1.00  1.26           H  
ATOM     13  N   ASN A   2       1.676   1.784  -1.642  1.00  1.04           N  
ATOM     14  CA  ASN A   2       2.095   3.035  -1.025  1.00  1.04           C  
ATOM     15  C   ASN A   2       1.423   3.272   0.338  1.00  1.04           C  
ATOM     16  O   ASN A   2       0.212   3.082   0.451  1.00  1.04           O  
ATOM     17  CB  ASN A   2       1.796   4.186  -1.938  1.00  1.04           C  
ATOM     18  CG  ASN A   2       2.667   4.209  -3.156  1.00  1.04           C  
ATOM     19  OD1 ASN A   2       3.912   4.005  -3.120  1.00  1.04           O  
ATOM     20  ND2 ASN A   2       2.020   4.461  -4.269  1.00  1.04           N  
ATOM     21  H   ASN A   2       0.990   1.834  -2.379  1.00  1.04           H  
ATOM     22  HA  ASN A   2       3.170   2.995  -0.930  1.00  1.04           H  
ATOM     23 1HB  ASN A   2       0.763   4.097  -2.276  1.00  1.04           H  
ATOM     24 2HB  ASN A   2       1.860   5.113  -1.393  1.00  1.04           H  
ATOM     25 1HD2 ASN A   2       2.507   4.478  -5.141  1.00  1.04           H  
ATOM     26 2HD2 ASN A   2       1.006   4.644  -4.234  1.00  1.04           H  
ATOM     27  N   PRO A   3       2.179   3.609   1.401  1.00  0.86           N  
ATOM     28  CA  PRO A   3       1.676   3.963   2.717  1.00  0.86           C  
ATOM     29  C   PRO A   3       0.773   5.172   2.664  1.00  0.86           C  
ATOM     30  O   PRO A   3       1.013   6.098   1.877  1.00  0.86           O  
ATOM     31  CB  PRO A   3       2.945   4.329   3.491  1.00  0.86           C  
ATOM     32  CG  PRO A   3       4.049   3.588   2.781  1.00  0.86           C  
ATOM     33  CD  PRO A   3       3.652   3.573   1.324  1.00  0.86           C  
ATOM     34  HA  PRO A   3       1.159   3.100   3.163  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       3.077   5.423   3.474  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       2.835   4.037   4.550  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       5.002   4.094   2.928  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       4.154   2.573   3.195  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       4.045   4.451   0.777  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       4.021   2.613   0.926  1.00  0.86           H  
ATOM     41  N   LEU A   4      -0.224   5.189   3.541  1.00  0.73           N  
ATOM     42  CA  LEU A   4      -1.061   6.366   3.649  1.00  0.73           C  
ATOM     43  C   LEU A   4      -0.726   7.088   4.950  1.00  0.73           C  
ATOM     44  O   LEU A   4      -0.582   6.448   5.997  1.00  0.73           O  
ATOM     45  CB  LEU A   4      -2.548   6.011   3.641  1.00  0.73           C  
ATOM     46  CG  LEU A   4      -3.109   5.251   2.438  1.00  0.73           C  
ATOM     47  CD1 LEU A   4      -4.591   5.023   2.671  1.00  0.73           C  
ATOM     48  CD2 LEU A   4      -2.862   6.029   1.182  1.00  0.73           C  
ATOM     49  H   LEU A   4      -0.390   4.393   4.142  1.00  0.73           H  
ATOM     50  HA  LEU A   4      -0.851   7.027   2.816  1.00  0.73           H  
ATOM     51 1HB  LEU A   4      -2.762   5.420   4.521  1.00  0.73           H  
ATOM     52 2HB  LEU A   4      -3.101   6.940   3.714  1.00  0.73           H  
ATOM     53  HG  LEU A   4      -2.625   4.276   2.356  1.00  0.73           H  
ATOM     54 1HD1 LEU A   4      -5.012   4.471   1.831  1.00  0.73           H  
ATOM     55 2HD1 LEU A   4      -4.731   4.451   3.591  1.00  0.73           H  
ATOM     56 3HD1 LEU A   4      -5.094   5.984   2.760  1.00  0.73           H  
ATOM     57 1HD2 LEU A   4      -3.264   5.491   0.322  1.00  0.73           H  
ATOM     58 2HD2 LEU A   4      -3.335   7.010   1.253  1.00  0.73           H  
ATOM     59 3HD2 LEU A   4      -1.798   6.139   1.068  1.00  0.73           H  
ATOM     60  N   VAL A   5      -0.625   8.403   4.868  1.00  0.64           N  
ATOM     61  CA  VAL A   5      -0.320   9.275   5.998  1.00  0.64           C  
ATOM     62  C   VAL A   5      -1.411  10.290   6.235  1.00  0.64           C  
ATOM     63  O   VAL A   5      -1.929  10.889   5.296  1.00  0.64           O  
ATOM     64  CB  VAL A   5       1.055   9.952   5.810  1.00  0.64           C  
ATOM     65  CG1 VAL A   5       1.315  10.982   6.854  1.00  0.64           C  
ATOM     66  CG2 VAL A   5       2.120   8.913   5.971  1.00  0.64           C  
ATOM     67  H   VAL A   5      -0.769   8.825   3.951  1.00  0.64           H  
ATOM     68  HA  VAL A   5      -0.253   8.652   6.880  1.00  0.64           H  
ATOM     69  HB  VAL A   5       1.105  10.423   4.827  1.00  0.64           H  
ATOM     70 1HG1 VAL A   5       2.294  11.393   6.686  1.00  0.64           H  
ATOM     71 2HG1 VAL A   5       0.569  11.773   6.791  1.00  0.64           H  
ATOM     72 3HG1 VAL A   5       1.287  10.546   7.833  1.00  0.64           H  
ATOM     73 1HG2 VAL A   5       3.083   9.383   5.869  1.00  0.64           H  
ATOM     74 2HG2 VAL A   5       2.031   8.492   6.962  1.00  0.64           H  
ATOM     75 3HG2 VAL A   5       2.005   8.127   5.225  1.00  0.64           H  
ATOM     76  N   TYR A   6      -1.785  10.476   7.486  1.00  0.59           N  
ATOM     77  CA  TYR A   6      -2.861  11.397   7.754  1.00  0.59           C  
ATOM     78  C   TYR A   6      -2.363  12.598   8.497  1.00  0.59           C  
ATOM     79  O   TYR A   6      -1.499  12.466   9.353  1.00  0.59           O  
ATOM     80  CB  TYR A   6      -3.893  10.741   8.661  1.00  0.59           C  
ATOM     81  CG  TYR A   6      -3.392  10.511  10.126  1.00  0.59           C  
ATOM     82  CD1 TYR A   6      -3.584  11.518  11.083  1.00  0.59           C  
ATOM     83  CD2 TYR A   6      -2.769   9.335  10.510  1.00  0.59           C  
ATOM     84  CE1 TYR A   6      -3.159  11.337  12.401  1.00  0.59           C  
ATOM     85  CE2 TYR A   6      -2.350   9.151  11.821  1.00  0.59           C  
ATOM     86  CZ  TYR A   6      -2.540  10.145  12.771  1.00  0.59           C  
ATOM     87  OH  TYR A   6      -2.113   9.929  14.089  1.00  0.59           O  
ATOM     88  H   TYR A   6      -1.313   9.976   8.229  1.00  0.59           H  
ATOM     89  HA  TYR A   6      -3.306  11.719   6.826  1.00  0.59           H  
ATOM     90 1HB  TYR A   6      -4.770  11.357   8.697  1.00  0.59           H  
ATOM     91 2HB  TYR A   6      -4.179   9.794   8.238  1.00  0.59           H  
ATOM     92  HD1 TYR A   6      -4.077  12.453  10.799  1.00  0.59           H  
ATOM     93  HD2 TYR A   6      -2.599   8.551   9.786  1.00  0.59           H  
ATOM     94  HE1 TYR A   6      -3.319  12.124  13.138  1.00  0.59           H  
ATOM     95  HE2 TYR A   6      -1.861   8.216  12.102  1.00  0.59           H  
ATOM     96  HH  TYR A   6      -2.217  10.749  14.648  1.00  0.59           H  
ATOM     97  N   LEU A   7      -2.936  13.761   8.198  1.00  0.57           N  
ATOM     98  CA  LEU A   7      -2.690  14.982   8.964  1.00  0.57           C  
ATOM     99  C   LEU A   7      -3.983  15.400   9.639  1.00  0.57           C  
ATOM    100  O   LEU A   7      -5.017  15.482   8.973  1.00  0.57           O  
ATOM    101  CB  LEU A   7      -2.259  16.156   8.066  1.00  0.57           C  
ATOM    102  CG  LEU A   7      -0.867  16.200   7.493  1.00  0.57           C  
ATOM    103  CD1 LEU A   7      -0.670  15.060   6.532  1.00  0.57           C  
ATOM    104  CD2 LEU A   7      -0.702  17.519   6.751  1.00  0.57           C  
ATOM    105  H   LEU A   7      -3.592  13.780   7.420  1.00  0.57           H  
ATOM    106  HA  LEU A   7      -1.935  14.794   9.724  1.00  0.57           H  
ATOM    107 1HB  LEU A   7      -2.940  16.197   7.229  1.00  0.57           H  
ATOM    108 2HB  LEU A   7      -2.387  17.070   8.642  1.00  0.57           H  
ATOM    109  HG  LEU A   7      -0.134  16.135   8.292  1.00  0.57           H  
ATOM    110 1HD1 LEU A   7       0.328  15.121   6.123  1.00  0.57           H  
ATOM    111 2HD1 LEU A   7      -0.778  14.124   7.029  1.00  0.57           H  
ATOM    112 3HD1 LEU A   7      -1.408  15.131   5.735  1.00  0.57           H  
ATOM    113 1HD2 LEU A   7       0.296  17.568   6.328  1.00  0.57           H  
ATOM    114 2HD2 LEU A   7      -1.442  17.579   5.950  1.00  0.57           H  
ATOM    115 3HD2 LEU A   7      -0.849  18.345   7.439  1.00  0.57           H  
ATOM    116  N   ASP A   8      -3.933  15.722  10.922  1.00  0.57           N  
ATOM    117  CA  ASP A   8      -5.122  16.249  11.599  1.00  0.57           C  
ATOM    118  C   ASP A   8      -4.907  17.738  11.738  1.00  0.57           C  
ATOM    119  O   ASP A   8      -3.936  18.164  12.376  1.00  0.57           O  
ATOM    120  CB  ASP A   8      -5.393  15.607  12.959  1.00  0.57           C  
ATOM    121  CG  ASP A   8      -5.814  14.152  12.863  1.00  0.57           C  
ATOM    122  OD1 ASP A   8      -6.154  13.730  11.787  1.00  0.57           O  
ATOM    123  OD2 ASP A   8      -5.821  13.482  13.860  1.00  0.57           O  
ATOM    124  H   ASP A   8      -3.048  15.634  11.420  1.00  0.57           H  
ATOM    125  HA  ASP A   8      -6.001  16.093  10.972  1.00  0.57           H  
ATOM    126 1HB  ASP A   8      -4.500  15.676  13.577  1.00  0.57           H  
ATOM    127 2HB  ASP A   8      -6.180  16.165  13.468  1.00  0.57           H  
ATOM    128  N   VAL A   9      -5.777  18.519  11.110  1.00  0.57           N  
ATOM    129  CA  VAL A   9      -5.606  19.962  11.040  1.00  0.57           C  
ATOM    130  C   VAL A   9      -6.731  20.746  11.710  1.00  0.57           C  
ATOM    131  O   VAL A   9      -7.912  20.384  11.601  1.00  0.57           O  
ATOM    132  CB  VAL A   9      -5.451  20.412   9.574  1.00  0.57           C  
ATOM    133  CG1 VAL A   9      -5.301  21.921   9.523  1.00  0.57           C  
ATOM    134  CG2 VAL A   9      -4.221  19.730   8.951  1.00  0.57           C  
ATOM    135  H   VAL A   9      -6.577  18.095  10.632  1.00  0.57           H  
ATOM    136  HA  VAL A   9      -4.681  20.210  11.551  1.00  0.57           H  
ATOM    137  HB  VAL A   9      -6.346  20.140   9.010  1.00  0.57           H  
ATOM    138 1HG1 VAL A   9      -5.190  22.247   8.515  1.00  0.57           H  
ATOM    139 2HG1 VAL A   9      -6.168  22.395   9.946  1.00  0.57           H  
ATOM    140 3HG1 VAL A   9      -4.420  22.213  10.089  1.00  0.57           H  
ATOM    141 1HG2 VAL A   9      -4.114  20.051   7.919  1.00  0.57           H  
ATOM    142 2HG2 VAL A   9      -3.335  20.009   9.511  1.00  0.57           H  
ATOM    143 3HG2 VAL A   9      -4.346  18.648   8.979  1.00  0.57           H  
ATOM    144  N   SER A  10      -6.334  21.795  12.443  1.00  0.58           N  
ATOM    145  CA  SER A  10      -7.236  22.716  13.130  1.00  0.58           C  
ATOM    146  C   SER A  10      -6.929  24.163  12.754  1.00  0.58           C  
ATOM    147  O   SER A  10      -5.844  24.468  12.260  1.00  0.58           O  
ATOM    148  CB  SER A  10      -7.071  22.576  14.627  1.00  0.58           C  
ATOM    149  OG  SER A  10      -5.808  22.982  15.025  1.00  0.58           O  
ATOM    150  H   SER A  10      -5.329  21.970  12.497  1.00  0.58           H  
ATOM    151  HA  SER A  10      -8.257  22.496  12.842  1.00  0.58           H  
ATOM    152 1HB  SER A  10      -7.821  23.176  15.137  1.00  0.58           H  
ATOM    153 2HB  SER A  10      -7.233  21.541  14.912  1.00  0.58           H  
ATOM    154  HG  SER A  10      -5.189  22.498  14.462  1.00  0.58           H  
ATOM    155  N   ALA A  11      -7.850  25.081  13.038  1.00  0.59           N  
ATOM    156  CA  ALA A  11      -7.567  26.489  12.795  1.00  0.59           C  
ATOM    157  C   ALA A  11      -8.086  27.336  13.934  1.00  0.59           C  
ATOM    158  O   ALA A  11      -9.244  27.234  14.332  1.00  0.59           O  
ATOM    159  CB  ALA A  11      -8.181  26.953  11.490  1.00  0.59           C  
ATOM    160  H   ALA A  11      -8.745  24.788  13.411  1.00  0.59           H  
ATOM    161  HA  ALA A  11      -6.500  26.606  12.750  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      -7.931  28.003  11.326  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      -7.780  26.363  10.683  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      -9.255  26.840  11.537  1.00  0.59           H  
ATOM    165  N   ASP A  12      -7.201  28.147  14.506  1.00  0.59           N  
ATOM    166  CA  ASP A  12      -7.537  28.980  15.664  1.00  0.59           C  
ATOM    167  C   ASP A  12      -8.165  28.125  16.776  1.00  0.59           C  
ATOM    168  O   ASP A  12      -9.083  28.557  17.472  1.00  0.59           O  
ATOM    169  CB  ASP A  12      -8.500  30.110  15.272  1.00  0.59           C  
ATOM    170  CG  ASP A  12      -7.894  31.091  14.272  1.00  0.59           C  
ATOM    171  OD1 ASP A  12      -6.692  31.083  14.107  1.00  0.59           O  
ATOM    172  OD2 ASP A  12      -8.649  31.830  13.657  1.00  0.59           O  
ATOM    173  H   ASP A  12      -6.256  28.175  14.115  1.00  0.59           H  
ATOM    174  HA  ASP A  12      -6.618  29.423  16.050  1.00  0.59           H  
ATOM    175 1HB  ASP A  12      -9.414  29.690  14.854  1.00  0.59           H  
ATOM    176 2HB  ASP A  12      -8.783  30.662  16.170  1.00  0.59           H  
ATOM    177  N   GLY A  13      -7.647  26.906  16.939  1.00  0.59           N  
ATOM    178  CA  GLY A  13      -8.111  25.955  17.947  1.00  0.59           C  
ATOM    179  C   GLY A  13      -9.327  25.105  17.530  1.00  0.59           C  
ATOM    180  O   GLY A  13      -9.746  24.228  18.286  1.00  0.59           O  
ATOM    181  H   GLY A  13      -6.894  26.629  16.324  1.00  0.59           H  
ATOM    182 1HA  GLY A  13      -7.286  25.291  18.205  1.00  0.59           H  
ATOM    183 2HA  GLY A  13      -8.358  26.503  18.855  1.00  0.59           H  
ATOM    184  N   VAL A  14      -9.880  25.334  16.339  1.00  0.59           N  
ATOM    185  CA  VAL A  14     -11.053  24.593  15.887  1.00  0.59           C  
ATOM    186  C   VAL A  14     -10.697  23.504  14.877  1.00  0.59           C  
ATOM    187  O   VAL A  14     -10.137  23.808  13.831  1.00  0.59           O  
ATOM    188  CB  VAL A  14     -12.040  25.549  15.213  1.00  0.59           C  
ATOM    189  CG1 VAL A  14     -13.248  24.776  14.716  1.00  0.59           C  
ATOM    190  CG2 VAL A  14     -12.433  26.620  16.200  1.00  0.59           C  
ATOM    191  H   VAL A  14      -9.518  26.072  15.742  1.00  0.59           H  
ATOM    192  HA  VAL A  14     -11.547  24.186  16.760  1.00  0.59           H  
ATOM    193  HB  VAL A  14     -11.563  26.011  14.347  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14     -13.941  25.458  14.228  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14     -12.926  24.019  14.002  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14     -13.743  24.293  15.556  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14     -13.126  27.313  15.729  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14     -12.908  26.161  17.066  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14     -11.536  27.164  16.520  1.00  0.59           H  
ATOM    200  N   PRO A  15     -10.952  22.220  15.142  1.00  0.58           N  
ATOM    201  CA  PRO A  15     -10.639  21.144  14.223  1.00  0.58           C  
ATOM    202  C   PRO A  15     -11.279  21.408  12.868  1.00  0.58           C  
ATOM    203  O   PRO A  15     -12.447  21.795  12.801  1.00  0.58           O  
ATOM    204  CB  PRO A  15     -11.279  19.930  14.918  1.00  0.58           C  
ATOM    205  CG  PRO A  15     -11.256  20.289  16.390  1.00  0.58           C  
ATOM    206  CD  PRO A  15     -11.521  21.784  16.430  1.00  0.58           C  
ATOM    207  HA  PRO A  15      -9.554  21.018  14.135  1.00  0.58           H  
ATOM    208 1HB  PRO A  15     -12.295  19.770  14.528  1.00  0.58           H  
ATOM    209 2HB  PRO A  15     -10.702  19.022  14.688  1.00  0.58           H  
ATOM    210 1HG  PRO A  15     -12.016  19.709  16.936  1.00  0.58           H  
ATOM    211 2HG  PRO A  15     -10.282  20.025  16.828  1.00  0.58           H  
ATOM    212 1HD  PRO A  15     -12.598  22.004  16.483  1.00  0.58           H  
ATOM    213 2HD  PRO A  15     -10.957  22.195  17.282  1.00  0.58           H  
ATOM    214  N   LEU A  16     -10.536  21.166  11.794  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -11.073  21.336  10.452  1.00  0.57           C  
ATOM    216  C   LEU A  16     -11.393  19.962   9.886  1.00  0.57           C  
ATOM    217  O   LEU A  16     -12.416  19.759   9.210  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -10.083  22.040   9.521  1.00  0.57           C  
ATOM    219  CG  LEU A  16      -9.652  23.421   9.914  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      -8.679  23.947   8.831  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -10.874  24.291  10.118  1.00  0.57           C  
ATOM    222  H   LEU A  16      -9.575  20.875  11.900  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -11.989  21.921  10.506  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      -9.181  21.427   9.459  1.00  0.57           H  
ATOM    225 2HB  LEU A  16     -10.515  22.101   8.532  1.00  0.57           H  
ATOM    226  HG  LEU A  16      -9.106  23.374  10.843  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      -8.324  24.930   9.086  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      -7.840  23.279   8.743  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      -9.197  23.995   7.871  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -10.570  25.278  10.422  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -11.440  24.353   9.190  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -11.499  23.855  10.902  1.00  0.57           H  
ATOM    233  N   GLY A  17     -10.502  19.017  10.175  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -10.664  17.653   9.699  1.00  0.56           C  
ATOM    235  C   GLY A  17      -9.337  16.961   9.437  1.00  0.56           C  
ATOM    236  O   GLY A  17      -8.267  17.466   9.794  1.00  0.56           O  
ATOM    237  H   GLY A  17      -9.679  19.277  10.717  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -11.223  17.084  10.441  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -11.265  17.652   8.795  1.00  0.56           H  
ATOM    240  N   THR A  18      -9.424  15.792   8.816  1.00  0.55           N  
ATOM    241  CA  THR A  18      -8.249  14.983   8.534  1.00  0.55           C  
ATOM    242  C   THR A  18      -7.996  14.895   7.036  1.00  0.55           C  
ATOM    243  O   THR A  18      -8.928  14.697   6.253  1.00  0.55           O  
ATOM    244  CB  THR A  18      -8.398  13.561   9.113  1.00  0.55           C  
ATOM    245  OG1 THR A  18      -8.570  13.632  10.531  1.00  0.55           O  
ATOM    246  CG2 THR A  18      -7.161  12.709   8.799  1.00  0.55           C  
ATOM    247  H   THR A  18     -10.334  15.448   8.542  1.00  0.55           H  
ATOM    248  HA  THR A  18      -7.388  15.451   8.997  1.00  0.55           H  
ATOM    249  HB  THR A  18      -9.275  13.090   8.677  1.00  0.55           H  
ATOM    250  HG1 THR A  18      -7.686  13.723  10.964  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      -7.291  11.716   9.223  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      -7.021  12.622   7.725  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      -6.282  13.179   9.245  1.00  0.55           H  
ATOM    254  N   ILE A  19      -6.736  15.067   6.658  1.00  0.55           N  
ATOM    255  CA  ILE A  19      -6.290  14.963   5.272  1.00  0.55           C  
ATOM    256  C   ILE A  19      -5.478  13.686   5.115  1.00  0.55           C  
ATOM    257  O   ILE A  19      -4.506  13.496   5.846  1.00  0.55           O  
ATOM    258  CB  ILE A  19      -5.382  16.152   4.913  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      -6.133  17.464   5.077  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      -4.849  16.004   3.495  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      -5.227  18.673   5.071  1.00  0.55           C  
ATOM    262  H   ILE A  19      -6.052  15.249   7.394  1.00  0.55           H  
ATOM    263  HA  ILE A  19      -7.152  14.924   4.606  1.00  0.55           H  
ATOM    264  HB  ILE A  19      -4.546  16.175   5.598  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      -6.845  17.554   4.258  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      -6.685  17.453   6.015  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      -4.196  16.839   3.261  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      -4.291  15.073   3.405  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      -5.688  15.993   2.801  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      -5.831  19.568   5.176  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      -4.526  18.603   5.902  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      -4.673  18.711   4.149  1.00  0.55           H  
ATOM    273  N   THR A  20      -5.868  12.800   4.198  1.00  0.56           N  
ATOM    274  CA  THR A  20      -5.108  11.560   4.017  1.00  0.56           C  
ATOM    275  C   THR A  20      -4.368  11.591   2.701  1.00  0.56           C  
ATOM    276  O   THR A  20      -4.982  11.738   1.640  1.00  0.56           O  
ATOM    277  CB  THR A  20      -5.985  10.299   4.066  1.00  0.56           C  
ATOM    278  OG1 THR A  20      -6.632  10.201   5.347  1.00  0.56           O  
ATOM    279  CG2 THR A  20      -5.123   9.062   3.802  1.00  0.56           C  
ATOM    280  H   THR A  20      -6.682  12.997   3.616  1.00  0.56           H  
ATOM    281  HA  THR A  20      -4.368  11.478   4.806  1.00  0.56           H  
ATOM    282  HB  THR A  20      -6.740  10.356   3.295  1.00  0.56           H  
ATOM    283  HG1 THR A  20      -7.121   9.372   5.396  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      -5.749   8.173   3.831  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      -4.654   9.139   2.820  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      -4.347   8.996   4.565  1.00  0.56           H  
ATOM    287  N   LEU A  21      -3.055  11.428   2.801  1.00  0.57           N  
ATOM    288  CA  LEU A  21      -2.118  11.466   1.702  1.00  0.57           C  
ATOM    289  C   LEU A  21      -1.578  10.085   1.337  1.00  0.57           C  
ATOM    290  O   LEU A  21      -1.192   9.310   2.213  1.00  0.57           O  
ATOM    291  CB  LEU A  21      -0.943  12.340   2.163  1.00  0.57           C  
ATOM    292  CG  LEU A  21      -1.311  13.763   2.560  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      -0.156  14.440   3.217  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      -1.693  14.494   1.335  1.00  0.57           C  
ATOM    295  H   LEU A  21      -2.670  11.292   3.729  1.00  0.57           H  
ATOM    296  HA  LEU A  21      -2.609  11.904   0.843  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      -0.478  11.864   3.028  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      -0.215  12.380   1.359  1.00  0.57           H  
ATOM    299  HG  LEU A  21      -2.144  13.746   3.266  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      -0.438  15.455   3.492  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21       0.107  13.873   4.103  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21       0.679  14.480   2.580  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      -1.965  15.512   1.590  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      -0.871  14.508   0.636  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      -2.519  13.988   0.889  1.00  0.57           H  
ATOM    306  N   GLU A  22      -1.461   9.810   0.049  1.00  0.58           N  
ATOM    307  CA  GLU A  22      -0.795   8.602  -0.425  1.00  0.58           C  
ATOM    308  C   GLU A  22       0.612   8.978  -0.787  1.00  0.58           C  
ATOM    309  O   GLU A  22       0.802   9.975  -1.475  1.00  0.58           O  
ATOM    310  CB  GLU A  22      -1.519   7.985  -1.622  1.00  0.58           C  
ATOM    311  CG  GLU A  22      -0.827   6.733  -2.208  1.00  0.58           C  
ATOM    312  CD  GLU A  22      -1.571   6.120  -3.388  1.00  0.58           C  
ATOM    313  OE1 GLU A  22      -2.685   6.522  -3.632  1.00  0.58           O  
ATOM    314  OE2 GLU A  22      -1.005   5.274  -4.071  1.00  0.58           O  
ATOM    315  H   GLU A  22      -1.850  10.465  -0.622  1.00  0.58           H  
ATOM    316  HA  GLU A  22      -0.735   7.881   0.381  1.00  0.58           H  
ATOM    317 1HB  GLU A  22      -2.501   7.679  -1.324  1.00  0.58           H  
ATOM    318 2HB  GLU A  22      -1.628   8.731  -2.413  1.00  0.58           H  
ATOM    319 1HG  GLU A  22       0.179   7.005  -2.534  1.00  0.58           H  
ATOM    320 2HG  GLU A  22      -0.731   5.990  -1.414  1.00  0.58           H  
ATOM    321  N   LEU A  23       1.599   8.232  -0.297  1.00  0.60           N  
ATOM    322  CA  LEU A  23       2.987   8.587  -0.588  1.00  0.60           C  
ATOM    323  C   LEU A  23       3.659   7.660  -1.601  1.00  0.60           C  
ATOM    324  O   LEU A  23       3.786   6.460  -1.370  1.00  0.60           O  
ATOM    325  CB  LEU A  23       3.753   8.572   0.713  1.00  0.60           C  
ATOM    326  CG  LEU A  23       3.167   9.441   1.793  1.00  0.60           C  
ATOM    327  CD1 LEU A  23       3.999   9.295   2.978  1.00  0.60           C  
ATOM    328  CD2 LEU A  23       3.092  10.884   1.336  1.00  0.60           C  
ATOM    329  H   LEU A  23       1.388   7.433   0.309  1.00  0.60           H  
ATOM    330  HA  LEU A  23       3.007   9.597  -0.992  1.00  0.60           H  
ATOM    331 1HB  LEU A  23       3.789   7.547   1.089  1.00  0.60           H  
ATOM    332 2HB  LEU A  23       4.769   8.912   0.522  1.00  0.60           H  
ATOM    333  HG  LEU A  23       2.158   9.088   2.042  1.00  0.60           H  
ATOM    334 1HD1 LEU A  23       3.576   9.884   3.752  1.00  0.60           H  
ATOM    335 2HD1 LEU A  23       4.006   8.248   3.270  1.00  0.60           H  
ATOM    336 3HD1 LEU A  23       5.019   9.630   2.766  1.00  0.60           H  
ATOM    337 1HD2 LEU A  23       2.671  11.502   2.129  1.00  0.60           H  
ATOM    338 2HD2 LEU A  23       4.084  11.222   1.100  1.00  0.60           H  
ATOM    339 3HD2 LEU A  23       2.465  10.961   0.450  1.00  0.60           H  
ATOM    340  N   PHE A  24       4.204   8.225  -2.677  1.00  0.62           N  
ATOM    341  CA  PHE A  24       4.801   7.445  -3.763  1.00  0.62           C  
ATOM    342  C   PHE A  24       6.191   6.915  -3.458  1.00  0.62           C  
ATOM    343  O   PHE A  24       7.197   7.294  -4.074  1.00  0.62           O  
ATOM    344  CB  PHE A  24       4.879   8.255  -5.049  1.00  0.62           C  
ATOM    345  CG  PHE A  24       3.587   8.510  -5.756  1.00  0.62           C  
ATOM    346  CD1 PHE A  24       2.906   9.669  -5.583  1.00  0.62           C  
ATOM    347  CD2 PHE A  24       3.075   7.571  -6.624  1.00  0.62           C  
ATOM    348  CE1 PHE A  24       1.730   9.928  -6.241  1.00  0.62           C  
ATOM    349  CE2 PHE A  24       1.895   7.804  -7.297  1.00  0.62           C  
ATOM    350  CZ  PHE A  24       1.218   8.992  -7.102  1.00  0.62           C  
ATOM    351  H   PHE A  24       4.154   9.230  -2.764  1.00  0.62           H  
ATOM    352  HA  PHE A  24       4.153   6.592  -3.949  1.00  0.62           H  
ATOM    353 1HB  PHE A  24       5.336   9.222  -4.830  1.00  0.62           H  
ATOM    354 2HB  PHE A  24       5.534   7.744  -5.741  1.00  0.62           H  
ATOM    355  HD1 PHE A  24       3.315  10.388  -4.931  1.00  0.62           H  
ATOM    356  HD2 PHE A  24       3.618   6.637  -6.777  1.00  0.62           H  
ATOM    357  HE1 PHE A  24       1.211  10.873  -6.079  1.00  0.62           H  
ATOM    358  HE2 PHE A  24       1.496   7.055  -7.980  1.00  0.62           H  
ATOM    359  HZ  PHE A  24       0.285   9.185  -7.630  1.00  0.62           H  
ATOM    360  N   SER A  25       6.213   5.958  -2.552  1.00  0.64           N  
ATOM    361  CA  SER A  25       7.423   5.325  -2.066  1.00  0.64           C  
ATOM    362  C   SER A  25       8.176   4.551  -3.146  1.00  0.64           C  
ATOM    363  O   SER A  25       9.362   4.282  -3.000  1.00  0.64           O  
ATOM    364  CB  SER A  25       7.063   4.429  -0.898  1.00  0.64           C  
ATOM    365  OG  SER A  25       6.243   3.348  -1.295  1.00  0.64           O  
ATOM    366  H   SER A  25       5.315   5.717  -2.132  1.00  0.64           H  
ATOM    367  HA  SER A  25       8.085   6.109  -1.703  1.00  0.64           H  
ATOM    368 1HB  SER A  25       7.972   4.051  -0.434  1.00  0.64           H  
ATOM    369 2HB  SER A  25       6.536   5.024  -0.151  1.00  0.64           H  
ATOM    370  HG  SER A  25       5.533   3.705  -1.883  1.00  0.64           H  
ATOM    371  N   ASP A  26       7.496   4.212  -4.242  1.00  0.65           N  
ATOM    372  CA  ASP A  26       8.129   3.493  -5.340  1.00  0.65           C  
ATOM    373  C   ASP A  26       8.702   4.412  -6.422  1.00  0.65           C  
ATOM    374  O   ASP A  26       9.280   3.931  -7.397  1.00  0.65           O  
ATOM    375  CB  ASP A  26       7.140   2.530  -5.987  1.00  0.65           C  
ATOM    376  CG  ASP A  26       6.747   1.351  -5.084  1.00  0.65           C  
ATOM    377  OD1 ASP A  26       7.604   0.825  -4.414  1.00  0.65           O  
ATOM    378  OD2 ASP A  26       5.594   0.989  -5.085  1.00  0.65           O  
ATOM    379  H   ASP A  26       6.518   4.455  -4.299  1.00  0.65           H  
ATOM    380  HA  ASP A  26       8.952   2.908  -4.929  1.00  0.65           H  
ATOM    381 1HB  ASP A  26       6.236   3.075  -6.258  1.00  0.65           H  
ATOM    382 2HB  ASP A  26       7.571   2.136  -6.907  1.00  0.65           H  
ATOM    383  N   VAL A  27       8.537   5.726  -6.269  1.00  0.65           N  
ATOM    384  CA  VAL A  27       9.065   6.665  -7.255  1.00  0.65           C  
ATOM    385  C   VAL A  27      10.130   7.506  -6.580  1.00  0.65           C  
ATOM    386  O   VAL A  27      11.221   7.743  -7.116  1.00  0.65           O  
ATOM    387  CB  VAL A  27       7.989   7.613  -7.796  1.00  0.65           C  
ATOM    388  CG1 VAL A  27       8.628   8.553  -8.776  1.00  0.65           C  
ATOM    389  CG2 VAL A  27       6.850   6.835  -8.415  1.00  0.65           C  
ATOM    390  H   VAL A  27       8.059   6.092  -5.449  1.00  0.65           H  
ATOM    391  HA  VAL A  27       9.512   6.115  -8.082  1.00  0.65           H  
ATOM    392  HB  VAL A  27       7.608   8.215  -6.977  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27       7.914   9.238  -9.134  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27       9.422   9.087  -8.301  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27       9.028   7.981  -9.609  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27       6.096   7.526  -8.782  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27       7.228   6.234  -9.241  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       6.406   6.182  -7.664  1.00  0.65           H  
ATOM    399  N   VAL A  28       9.761   8.000  -5.401  1.00  0.64           N  
ATOM    400  CA  VAL A  28      10.578   8.882  -4.596  1.00  0.64           C  
ATOM    401  C   VAL A  28      10.701   8.399  -3.153  1.00  0.64           C  
ATOM    402  O   VAL A  28      10.193   9.079  -2.257  1.00  0.64           O  
ATOM    403  CB  VAL A  28       9.951  10.274  -4.559  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      10.100  10.972  -5.844  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       8.520  10.146  -4.247  1.00  0.64           C  
ATOM    406  H   VAL A  28       8.850   7.747  -5.027  1.00  0.64           H  
ATOM    407  HA  VAL A  28      11.560   8.963  -5.053  1.00  0.64           H  
ATOM    408  HB  VAL A  28      10.453  10.868  -3.809  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28       9.642  11.950  -5.773  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28      11.159  11.076  -6.065  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28       9.613  10.420  -6.609  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       8.119  11.121  -4.230  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       8.022   9.563  -5.015  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       8.385   9.662  -3.283  1.00  0.64           H  
ATOM    415  N   PRO A  29      11.323   7.235  -2.886  1.00  0.62           N  
ATOM    416  CA  PRO A  29      11.458   6.644  -1.567  1.00  0.62           C  
ATOM    417  C   PRO A  29      12.236   7.475  -0.547  1.00  0.62           C  
ATOM    418  O   PRO A  29      11.973   7.363   0.641  1.00  0.62           O  
ATOM    419  CB  PRO A  29      12.211   5.338  -1.864  1.00  0.62           C  
ATOM    420  CG  PRO A  29      12.889   5.564  -3.203  1.00  0.62           C  
ATOM    421  CD  PRO A  29      11.946   6.444  -3.967  1.00  0.62           C  
ATOM    422  HA  PRO A  29      10.456   6.411  -1.183  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      12.935   5.144  -1.061  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      11.517   4.492  -1.871  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      13.869   6.042  -3.056  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      13.071   4.605  -3.706  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      12.525   7.065  -4.658  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      11.193   5.824  -4.475  1.00  0.62           H  
ATOM    429  N   ARG A  30      13.131   8.371  -0.964  1.00  0.61           N  
ATOM    430  CA  ARG A  30      13.870   9.144   0.040  1.00  0.61           C  
ATOM    431  C   ARG A  30      12.950  10.219   0.578  1.00  0.61           C  
ATOM    432  O   ARG A  30      12.777  10.363   1.794  1.00  0.61           O  
ATOM    433  CB  ARG A  30      15.123   9.786  -0.557  1.00  0.61           C  
ATOM    434  CG  ARG A  30      15.997  10.580   0.391  1.00  0.61           C  
ATOM    435  CD  ARG A  30      17.207  11.101  -0.300  1.00  0.61           C  
ATOM    436  NE  ARG A  30      18.017  11.965   0.554  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      19.201  12.498   0.185  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      19.692  12.235  -1.005  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      19.874  13.281   1.009  1.00  0.61           N  
ATOM    440  H   ARG A  30      13.334   8.512  -1.951  1.00  0.61           H  
ATOM    441  HA  ARG A  30      14.163   8.485   0.857  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      15.734   9.021  -1.031  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      14.833  10.482  -1.322  1.00  0.61           H  
ATOM    444 1HG  ARG A  30      15.434  11.419   0.805  1.00  0.61           H  
ATOM    445 2HG  ARG A  30      16.332   9.924   1.183  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      17.825  10.265  -0.623  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      16.895  11.680  -1.171  1.00  0.61           H  
ATOM    448  HE  ARG A  30      17.664  12.184   1.479  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      19.183  11.635  -1.640  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      20.580  12.624  -1.283  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      19.502  13.493   1.926  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      20.762  13.671   0.727  1.00  0.61           H  
ATOM    453  N   THR A  31      12.306  10.933  -0.336  1.00  0.59           N  
ATOM    454  CA  THR A  31      11.384  11.981   0.037  1.00  0.59           C  
ATOM    455  C   THR A  31      10.197  11.404   0.799  1.00  0.59           C  
ATOM    456  O   THR A  31       9.776  11.951   1.823  1.00  0.59           O  
ATOM    457  CB  THR A  31      10.854  12.706  -1.195  1.00  0.59           C  
ATOM    458  OG1 THR A  31      11.929  13.317  -1.917  1.00  0.59           O  
ATOM    459  CG2 THR A  31       9.876  13.717  -0.779  1.00  0.59           C  
ATOM    460  H   THR A  31      12.495  10.771  -1.330  1.00  0.59           H  
ATOM    461  HA  THR A  31      11.902  12.692   0.680  1.00  0.59           H  
ATOM    462  HB  THR A  31      10.360  11.993  -1.844  1.00  0.59           H  
ATOM    463  HG1 THR A  31      12.451  12.603  -2.364  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       9.493  14.215  -1.662  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       9.057  13.238  -0.244  1.00  0.59           H  
ATOM    466 3HG2 THR A  31      10.365  14.425  -0.127  1.00  0.59           H  
ATOM    467  N   ALA A  32       9.642  10.297   0.296  1.00  0.58           N  
ATOM    468  CA  ALA A  32       8.501   9.685   0.946  1.00  0.58           C  
ATOM    469  C   ALA A  32       8.850   9.217   2.367  1.00  0.58           C  
ATOM    470  O   ALA A  32       8.073   9.457   3.298  1.00  0.58           O  
ATOM    471  CB  ALA A  32       8.006   8.533   0.099  1.00  0.58           C  
ATOM    472  H   ALA A  32      10.009   9.874  -0.558  1.00  0.58           H  
ATOM    473  HA  ALA A  32       7.712  10.434   1.023  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       7.131   8.084   0.563  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       7.746   8.894  -0.898  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       8.797   7.790   0.019  1.00  0.58           H  
ATOM    477  N   GLU A  33      10.040   8.606   2.561  1.00  0.57           N  
ATOM    478  CA  GLU A  33      10.440   8.168   3.899  1.00  0.57           C  
ATOM    479  C   GLU A  33      10.666   9.365   4.815  1.00  0.57           C  
ATOM    480  O   GLU A  33      10.266   9.344   5.979  1.00  0.57           O  
ATOM    481  CB  GLU A  33      11.704   7.295   3.845  1.00  0.57           C  
ATOM    482  CG  GLU A  33      11.547   5.854   3.252  1.00  0.57           C  
ATOM    483  CD  GLU A  33      10.734   4.905   4.084  1.00  0.57           C  
ATOM    484  OE1 GLU A  33      10.996   4.768   5.250  1.00  0.57           O  
ATOM    485  OE2 GLU A  33       9.835   4.297   3.541  1.00  0.57           O  
ATOM    486  H   GLU A  33      10.671   8.407   1.783  1.00  0.57           H  
ATOM    487  HA  GLU A  33       9.636   7.574   4.319  1.00  0.57           H  
ATOM    488 1HB  GLU A  33      12.459   7.810   3.245  1.00  0.57           H  
ATOM    489 2HB  GLU A  33      12.112   7.196   4.851  1.00  0.57           H  
ATOM    490 1HG  GLU A  33      11.044   5.928   2.298  1.00  0.57           H  
ATOM    491 2HG  GLU A  33      12.535   5.433   3.076  1.00  0.57           H  
ATOM    492  N   ASN A  34      11.235  10.444   4.271  1.00  0.57           N  
ATOM    493  CA  ASN A  34      11.457  11.665   5.033  1.00  0.57           C  
ATOM    494  C   ASN A  34      10.138  12.165   5.586  1.00  0.57           C  
ATOM    495  O   ASN A  34      10.004  12.402   6.789  1.00  0.57           O  
ATOM    496  CB  ASN A  34      12.109  12.706   4.134  1.00  0.57           C  
ATOM    497  CG  ASN A  34      12.396  14.039   4.731  1.00  0.57           C  
ATOM    498  OD1 ASN A  34      13.197  14.226   5.654  1.00  0.57           O  
ATOM    499  ND2 ASN A  34      11.730  15.015   4.181  1.00  0.57           N  
ATOM    500  H   ASN A  34      11.557  10.409   3.304  1.00  0.57           H  
ATOM    501  HA  ASN A  34      12.105  11.449   5.872  1.00  0.57           H  
ATOM    502 1HB  ASN A  34      13.035  12.308   3.752  1.00  0.57           H  
ATOM    503 2HB  ASN A  34      11.478  12.874   3.279  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34      11.847  15.956   4.494  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34      11.091  14.798   3.441  1.00  0.57           H  
ATOM    506  N   PHE A  35       9.144  12.285   4.706  1.00  0.56           N  
ATOM    507  CA  PHE A  35       7.835  12.779   5.096  1.00  0.56           C  
ATOM    508  C   PHE A  35       7.216  11.888   6.180  1.00  0.56           C  
ATOM    509  O   PHE A  35       6.731  12.389   7.197  1.00  0.56           O  
ATOM    510  CB  PHE A  35       6.919  12.845   3.883  1.00  0.56           C  
ATOM    511  CG  PHE A  35       5.550  13.467   4.150  1.00  0.56           C  
ATOM    512  CD1 PHE A  35       5.402  14.840   4.133  1.00  0.56           C  
ATOM    513  CD2 PHE A  35       4.438  12.706   4.398  1.00  0.56           C  
ATOM    514  CE1 PHE A  35       4.184  15.419   4.351  1.00  0.56           C  
ATOM    515  CE2 PHE A  35       3.208  13.297   4.611  1.00  0.56           C  
ATOM    516  CZ  PHE A  35       3.095  14.661   4.587  1.00  0.56           C  
ATOM    517  H   PHE A  35       9.316  12.050   3.726  1.00  0.56           H  
ATOM    518  HA  PHE A  35       7.953  13.784   5.500  1.00  0.56           H  
ATOM    519 1HB  PHE A  35       7.413  13.420   3.098  1.00  0.56           H  
ATOM    520 2HB  PHE A  35       6.766  11.836   3.492  1.00  0.56           H  
ATOM    521  HD1 PHE A  35       6.275  15.471   3.940  1.00  0.56           H  
ATOM    522  HD2 PHE A  35       4.547  11.641   4.422  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       4.095  16.484   4.334  1.00  0.56           H  
ATOM    524  HE2 PHE A  35       2.332  12.690   4.800  1.00  0.56           H  
ATOM    525  HZ  PHE A  35       2.142  15.139   4.758  1.00  0.56           H  
ATOM    526  N   LYS A  36       7.235  10.558   5.979  1.00  0.56           N  
ATOM    527  CA  LYS A  36       6.649   9.655   6.971  1.00  0.56           C  
ATOM    528  C   LYS A  36       7.337   9.774   8.329  1.00  0.56           C  
ATOM    529  O   LYS A  36       6.681   9.809   9.382  1.00  0.56           O  
ATOM    530  CB  LYS A  36       6.784   8.197   6.528  1.00  0.56           C  
ATOM    531  CG  LYS A  36       5.901   7.743   5.406  1.00  0.56           C  
ATOM    532  CD  LYS A  36       5.944   6.232   5.277  1.00  0.56           C  
ATOM    533  CE  LYS A  36       7.303   5.771   4.828  1.00  0.56           C  
ATOM    534  NZ  LYS A  36       7.407   4.284   4.720  1.00  0.56           N  
ATOM    535  H   LYS A  36       7.650  10.176   5.125  1.00  0.56           H  
ATOM    536  HA  LYS A  36       5.596   9.909   7.093  1.00  0.56           H  
ATOM    537 1HB  LYS A  36       7.814   8.032   6.198  1.00  0.56           H  
ATOM    538 2HB  LYS A  36       6.624   7.556   7.373  1.00  0.56           H  
ATOM    539 1HG  LYS A  36       4.891   8.046   5.599  1.00  0.56           H  
ATOM    540 2HG  LYS A  36       6.240   8.192   4.479  1.00  0.56           H  
ATOM    541 1HD  LYS A  36       5.703   5.762   6.213  1.00  0.56           H  
ATOM    542 2HD  LYS A  36       5.216   5.929   4.542  1.00  0.56           H  
ATOM    543 1HE  LYS A  36       7.518   6.209   3.852  1.00  0.56           H  
ATOM    544 2HE  LYS A  36       8.051   6.120   5.542  1.00  0.56           H  
ATOM    545 1HZ  LYS A  36       8.354   4.085   4.406  1.00  0.56           H  
ATOM    546 2HZ  LYS A  36       7.246   3.855   5.613  1.00  0.56           H  
ATOM    547 3HZ  LYS A  36       6.760   3.925   4.050  1.00  0.56           H  
ATOM    548  N   ASN A  37       8.666   9.855   8.313  1.00  0.57           N  
ATOM    549  CA  ASN A  37       9.438   9.988   9.535  1.00  0.57           C  
ATOM    550  C   ASN A  37       9.052  11.264  10.270  1.00  0.57           C  
ATOM    551  O   ASN A  37       8.807  11.238  11.484  1.00  0.57           O  
ATOM    552  CB  ASN A  37      10.915   9.933   9.236  1.00  0.57           C  
ATOM    553  CG  ASN A  37      11.400   8.518   8.906  1.00  0.57           C  
ATOM    554  OD1 ASN A  37      12.437   8.318   8.272  1.00  0.57           O  
ATOM    555  ND2 ASN A  37      10.662   7.535   9.324  1.00  0.57           N  
ATOM    556  H   ASN A  37       9.166   9.815   7.424  1.00  0.57           H  
ATOM    557  HA  ASN A  37       9.194   9.150  10.189  1.00  0.57           H  
ATOM    558 1HB  ASN A  37      11.117  10.577   8.381  1.00  0.57           H  
ATOM    559 2HB  ASN A  37      11.467  10.322  10.077  1.00  0.57           H  
ATOM    560 1HD2 ASN A  37      10.937   6.585   9.137  1.00  0.57           H  
ATOM    561 2HD2 ASN A  37       9.824   7.701   9.842  1.00  0.57           H  
ATOM    562  N   LEU A  38       8.995  12.376   9.525  1.00  0.58           N  
ATOM    563  CA  LEU A  38       8.642  13.682  10.065  1.00  0.58           C  
ATOM    564  C   LEU A  38       7.198  13.728  10.569  1.00  0.58           C  
ATOM    565  O   LEU A  38       6.907  14.350  11.594  1.00  0.58           O  
ATOM    566  CB  LEU A  38       8.918  14.740   9.009  1.00  0.58           C  
ATOM    567  CG  LEU A  38      10.411  14.966   8.727  1.00  0.58           C  
ATOM    568  CD1 LEU A  38      10.548  15.836   7.556  1.00  0.58           C  
ATOM    569  CD2 LEU A  38      11.066  15.610   9.943  1.00  0.58           C  
ATOM    570  H   LEU A  38       9.218  12.315   8.529  1.00  0.58           H  
ATOM    571  HA  LEU A  38       9.299  13.877  10.911  1.00  0.58           H  
ATOM    572 1HB  LEU A  38       8.451  14.422   8.077  1.00  0.58           H  
ATOM    573 2HB  LEU A  38       8.478  15.683   9.322  1.00  0.58           H  
ATOM    574  HG  LEU A  38      10.895  14.017   8.510  1.00  0.58           H  
ATOM    575 1HD1 LEU A  38      11.603  16.011   7.343  1.00  0.58           H  
ATOM    576 2HD1 LEU A  38      10.072  15.361   6.698  1.00  0.58           H  
ATOM    577 3HD1 LEU A  38      10.056  16.757   7.783  1.00  0.58           H  
ATOM    578 1HD2 LEU A  38      12.127  15.779   9.740  1.00  0.58           H  
ATOM    579 2HD2 LEU A  38      10.584  16.560  10.157  1.00  0.58           H  
ATOM    580 3HD2 LEU A  38      10.962  14.948  10.797  1.00  0.58           H  
ATOM    581  N   CYS A  39       6.278  13.061   9.892  1.00  0.59           N  
ATOM    582  CA  CYS A  39       4.937  12.983  10.453  1.00  0.59           C  
ATOM    583  C   CYS A  39       4.884  12.200  11.748  1.00  0.59           C  
ATOM    584  O   CYS A  39       4.298  12.660  12.727  1.00  0.59           O  
ATOM    585  CB  CYS A  39       3.954  12.375   9.467  1.00  0.59           C  
ATOM    586  SG  CYS A  39       3.378  13.508   8.269  1.00  0.59           S  
ATOM    587  H   CYS A  39       6.493  12.596   9.015  1.00  0.59           H  
ATOM    588  HA  CYS A  39       4.606  13.998  10.660  1.00  0.59           H  
ATOM    589 1HB  CYS A  39       4.436  11.548   8.942  1.00  0.59           H  
ATOM    590 2HB  CYS A  39       3.106  11.968   9.998  1.00  0.59           H  
ATOM    591  N   THR A  40       5.561  11.071  11.798  1.00  0.61           N  
ATOM    592  CA  THR A  40       5.488  10.249  12.984  1.00  0.61           C  
ATOM    593  C   THR A  40       6.462  10.669  14.095  1.00  0.61           C  
ATOM    594  O   THR A  40       6.303  10.256  15.245  1.00  0.61           O  
ATOM    595  CB  THR A  40       5.668   8.778  12.582  1.00  0.61           C  
ATOM    596  OG1 THR A  40       6.916   8.610  11.917  1.00  0.61           O  
ATOM    597  CG2 THR A  40       4.556   8.337  11.666  1.00  0.61           C  
ATOM    598  H   THR A  40       6.072  10.738  10.980  1.00  0.61           H  
ATOM    599  HA  THR A  40       4.480  10.348  13.388  1.00  0.61           H  
ATOM    600  HB  THR A  40       5.664   8.160  13.477  1.00  0.61           H  
ATOM    601  HG1 THR A  40       6.899   9.123  11.071  1.00  0.61           H  
ATOM    602 1HG2 THR A  40       4.704   7.294  11.399  1.00  0.61           H  
ATOM    603 2HG2 THR A  40       3.611   8.450  12.182  1.00  0.61           H  
ATOM    604 3HG2 THR A  40       4.564   8.951  10.764  1.00  0.61           H  
ATOM    605  N   GLY A  41       7.449  11.511  13.769  1.00  0.63           N  
ATOM    606  CA  GLY A  41       8.423  12.000  14.742  1.00  0.63           C  
ATOM    607  C   GLY A  41       9.495  10.965  15.061  1.00  0.63           C  
ATOM    608  O   GLY A  41      10.183  11.055  16.084  1.00  0.63           O  
ATOM    609  H   GLY A  41       7.558  11.792  12.801  1.00  0.63           H  
ATOM    610 1HA  GLY A  41       8.892  12.898  14.343  1.00  0.63           H  
ATOM    611 2HA  GLY A  41       7.907  12.291  15.655  1.00  0.63           H  
ATOM    612  N   GLU A  42       9.658   9.993  14.167  1.00  0.64           N  
ATOM    613  CA  GLU A  42      10.596   8.889  14.365  1.00  0.64           C  
ATOM    614  C   GLU A  42      12.025   9.336  14.615  1.00  0.64           C  
ATOM    615  O   GLU A  42      12.770   8.686  15.346  1.00  0.64           O  
ATOM    616  CB  GLU A  42      10.596   7.947  13.163  1.00  0.64           C  
ATOM    617  CG  GLU A  42      11.565   6.768  13.321  1.00  0.64           C  
ATOM    618  CD  GLU A  42      11.549   5.791  12.177  1.00  0.64           C  
ATOM    619  OE1 GLU A  42      10.612   5.797  11.419  1.00  0.64           O  
ATOM    620  OE2 GLU A  42      12.497   5.043  12.056  1.00  0.64           O  
ATOM    621  H   GLU A  42       9.105  10.046  13.311  1.00  0.64           H  
ATOM    622  HA  GLU A  42      10.266   8.326  15.237  1.00  0.64           H  
ATOM    623 1HB  GLU A  42       9.590   7.557  13.001  1.00  0.64           H  
ATOM    624 2HB  GLU A  42      10.880   8.502  12.269  1.00  0.64           H  
ATOM    625 1HG  GLU A  42      12.573   7.166  13.422  1.00  0.64           H  
ATOM    626 2HG  GLU A  42      11.324   6.241  14.242  1.00  0.64           H  
ATOM    627  N   LYS A  43      12.423  10.420  13.971  1.00  0.65           N  
ATOM    628  CA  LYS A  43      13.792  10.890  14.057  1.00  0.65           C  
ATOM    629  C   LYS A  43      13.975  12.029  15.070  1.00  0.65           C  
ATOM    630  O   LYS A  43      15.037  12.647  15.127  1.00  0.65           O  
ATOM    631  CB  LYS A  43      14.248  11.300  12.666  1.00  0.65           C  
ATOM    632  CG  LYS A  43      14.104  10.147  11.647  1.00  0.65           C  
ATOM    633  CD  LYS A  43      14.964   8.944  11.970  1.00  0.65           C  
ATOM    634  CE  LYS A  43      14.763   7.850  10.913  1.00  0.65           C  
ATOM    635  NZ  LYS A  43      15.541   6.613  11.221  1.00  0.65           N  
ATOM    636  H   LYS A  43      11.755  10.914  13.398  1.00  0.65           H  
ATOM    637  HA  LYS A  43      14.416  10.059  14.386  1.00  0.65           H  
ATOM    638 1HB  LYS A  43      13.651  12.144  12.317  1.00  0.65           H  
ATOM    639 2HB  LYS A  43      15.291  11.616  12.693  1.00  0.65           H  
ATOM    640 1HG  LYS A  43      13.072   9.812  11.643  1.00  0.65           H  
ATOM    641 2HG  LYS A  43      14.350  10.486  10.658  1.00  0.65           H  
ATOM    642 1HD  LYS A  43      16.013   9.237  11.992  1.00  0.65           H  
ATOM    643 2HD  LYS A  43      14.689   8.546  12.949  1.00  0.65           H  
ATOM    644 1HE  LYS A  43      13.703   7.595  10.875  1.00  0.65           H  
ATOM    645 2HE  LYS A  43      15.067   8.229   9.938  1.00  0.65           H  
ATOM    646 1HZ  LYS A  43      15.359   5.921  10.507  1.00  0.65           H  
ATOM    647 2HZ  LYS A  43      16.526   6.824  11.248  1.00  0.65           H  
ATOM    648 3HZ  LYS A  43      15.246   6.249  12.122  1.00  0.65           H  
ATOM    649  N   GLY A  44      12.930  12.346  15.848  1.00  0.64           N  
ATOM    650  CA  GLY A  44      13.015  13.432  16.833  1.00  0.64           C  
ATOM    651  C   GLY A  44      12.571  14.800  16.300  1.00  0.64           C  
ATOM    652  O   GLY A  44      12.465  15.766  17.056  1.00  0.64           O  
ATOM    653  H   GLY A  44      12.062  11.809  15.796  1.00  0.64           H  
ATOM    654 1HA  GLY A  44      12.401  13.168  17.694  1.00  0.64           H  
ATOM    655 2HA  GLY A  44      14.040  13.505  17.195  1.00  0.64           H  
ATOM    656  N   PHE A  45      12.297  14.867  15.006  1.00  0.63           N  
ATOM    657  CA  PHE A  45      11.865  16.091  14.340  1.00  0.63           C  
ATOM    658  C   PHE A  45      10.554  15.819  13.654  1.00  0.63           C  
ATOM    659  O   PHE A  45      10.287  14.672  13.303  1.00  0.63           O  
ATOM    660  CB  PHE A  45      12.857  16.523  13.279  1.00  0.63           C  
ATOM    661  CG  PHE A  45      14.215  16.821  13.781  1.00  0.63           C  
ATOM    662  CD1 PHE A  45      15.193  15.843  13.779  1.00  0.63           C  
ATOM    663  CD2 PHE A  45      14.523  18.071  14.271  1.00  0.63           C  
ATOM    664  CE1 PHE A  45      16.458  16.118  14.249  1.00  0.63           C  
ATOM    665  CE2 PHE A  45      15.780  18.355  14.742  1.00  0.63           C  
ATOM    666  CZ  PHE A  45      16.754  17.377  14.731  1.00  0.63           C  
ATOM    667  H   PHE A  45      12.412  14.029  14.461  1.00  0.63           H  
ATOM    668  HA  PHE A  45      11.728  16.884  15.075  1.00  0.63           H  
ATOM    669 1HB  PHE A  45      12.940  15.747  12.521  1.00  0.63           H  
ATOM    670 2HB  PHE A  45      12.475  17.399  12.794  1.00  0.63           H  
ATOM    671  HD1 PHE A  45      14.957  14.844  13.402  1.00  0.63           H  
ATOM    672  HD2 PHE A  45      13.752  18.834  14.289  1.00  0.63           H  
ATOM    673  HE1 PHE A  45      17.221  15.339  14.243  1.00  0.63           H  
ATOM    674  HE2 PHE A  45      16.008  19.348  15.128  1.00  0.63           H  
ATOM    675  HZ  PHE A  45      17.751  17.597  15.108  1.00  0.63           H  
ATOM    676  N   GLY A  46       9.737  16.837  13.424  1.00  0.61           N  
ATOM    677  CA  GLY A  46       8.516  16.534  12.707  1.00  0.61           C  
ATOM    678  C   GLY A  46       7.588  17.692  12.412  1.00  0.61           C  
ATOM    679  O   GLY A  46       7.878  18.852  12.703  1.00  0.61           O  
ATOM    680  H   GLY A  46       9.954  17.776  13.725  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       8.784  16.069  11.767  1.00  0.61           H  
ATOM    682 2HA  GLY A  46       7.968  15.780  13.270  1.00  0.61           H  
ATOM    683  N   TYR A  47       6.457  17.330  11.817  1.00  0.59           N  
ATOM    684  CA  TYR A  47       5.441  18.280  11.377  1.00  0.59           C  
ATOM    685  C   TYR A  47       4.414  18.652  12.433  1.00  0.59           C  
ATOM    686  O   TYR A  47       3.743  19.673  12.304  1.00  0.59           O  
ATOM    687  CB  TYR A  47       4.717  17.729  10.170  1.00  0.59           C  
ATOM    688  CG  TYR A  47       5.629  17.532   9.007  1.00  0.59           C  
ATOM    689  CD1 TYR A  47       5.501  16.418   8.270  1.00  0.59           C  
ATOM    690  CD2 TYR A  47       6.601  18.456   8.703  1.00  0.59           C  
ATOM    691  CE1 TYR A  47       6.294  16.186   7.198  1.00  0.59           C  
ATOM    692  CE2 TYR A  47       7.413  18.252   7.616  1.00  0.59           C  
ATOM    693  CZ  TYR A  47       7.255  17.113   6.850  1.00  0.59           C  
ATOM    694  OH  TYR A  47       8.045  16.904   5.745  1.00  0.59           O  
ATOM    695  H   TYR A  47       6.343  16.329  11.648  1.00  0.59           H  
ATOM    696  HA  TYR A  47       5.949  19.199  11.086  1.00  0.59           H  
ATOM    697 1HB  TYR A  47       4.258  16.766  10.418  1.00  0.59           H  
ATOM    698 2HB  TYR A  47       3.921  18.411   9.874  1.00  0.59           H  
ATOM    699  HD1 TYR A  47       4.759  15.725   8.545  1.00  0.59           H  
ATOM    700  HD2 TYR A  47       6.718  19.346   9.315  1.00  0.59           H  
ATOM    701  HE1 TYR A  47       6.163  15.279   6.630  1.00  0.59           H  
ATOM    702  HE2 TYR A  47       8.174  18.989   7.362  1.00  0.59           H  
ATOM    703  HH  TYR A  47       8.458  17.748   5.485  1.00  0.59           H  
ATOM    704  N   LYS A  48       4.234  17.806  13.435  1.00  0.57           N  
ATOM    705  CA  LYS A  48       3.224  18.079  14.447  1.00  0.57           C  
ATOM    706  C   LYS A  48       3.534  19.414  15.102  1.00  0.57           C  
ATOM    707  O   LYS A  48       4.655  19.648  15.554  1.00  0.57           O  
ATOM    708  CB  LYS A  48       3.193  16.945  15.469  1.00  0.57           C  
ATOM    709  CG  LYS A  48       2.147  17.056  16.557  1.00  0.57           C  
ATOM    710  CD  LYS A  48       2.184  15.807  17.456  1.00  0.57           C  
ATOM    711  CE  LYS A  48       1.166  15.880  18.582  1.00  0.57           C  
ATOM    712  NZ  LYS A  48       1.216  14.676  19.452  1.00  0.57           N  
ATOM    713  H   LYS A  48       4.812  16.981  13.502  1.00  0.57           H  
ATOM    714  HA  LYS A  48       2.245  18.154  13.967  1.00  0.57           H  
ATOM    715 1HB  LYS A  48       3.015  16.000  14.948  1.00  0.57           H  
ATOM    716 2HB  LYS A  48       4.165  16.871  15.955  1.00  0.57           H  
ATOM    717 1HG  LYS A  48       2.335  17.943  17.161  1.00  0.57           H  
ATOM    718 2HG  LYS A  48       1.164  17.152  16.105  1.00  0.57           H  
ATOM    719 1HD  LYS A  48       1.962  14.923  16.847  1.00  0.57           H  
ATOM    720 2HD  LYS A  48       3.178  15.693  17.882  1.00  0.57           H  
ATOM    721 1HE  LYS A  48       1.361  16.765  19.185  1.00  0.57           H  
ATOM    722 2HE  LYS A  48       0.176  15.950  18.162  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48       0.523  14.765  20.179  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48       1.018  13.851  18.895  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48       2.131  14.593  19.865  1.00  0.57           H  
ATOM    726  N   GLY A  49       2.540  20.290  15.147  1.00  0.56           N  
ATOM    727  CA  GLY A  49       2.673  21.621  15.709  1.00  0.56           C  
ATOM    728  C   GLY A  49       3.027  22.665  14.646  1.00  0.56           C  
ATOM    729  O   GLY A  49       2.964  23.868  14.913  1.00  0.56           O  
ATOM    730  H   GLY A  49       1.635  20.046  14.758  1.00  0.56           H  
ATOM    731 1HA  GLY A  49       1.732  21.896  16.184  1.00  0.56           H  
ATOM    732 2HA  GLY A  49       3.436  21.613  16.486  1.00  0.56           H  
ATOM    733  N   SER A  50       3.401  22.224  13.441  1.00  0.56           N  
ATOM    734  CA  SER A  50       3.730  23.183  12.395  1.00  0.56           C  
ATOM    735  C   SER A  50       2.484  23.837  11.886  1.00  0.56           C  
ATOM    736  O   SER A  50       1.477  23.166  11.626  1.00  0.56           O  
ATOM    737  CB  SER A  50       4.400  22.534  11.190  1.00  0.56           C  
ATOM    738  OG  SER A  50       4.626  23.504  10.131  1.00  0.56           O  
ATOM    739  H   SER A  50       3.455  21.227  13.239  1.00  0.56           H  
ATOM    740  HA  SER A  50       4.384  23.949  12.812  1.00  0.56           H  
ATOM    741 1HB  SER A  50       5.345  22.078  11.489  1.00  0.56           H  
ATOM    742 2HB  SER A  50       3.759  21.739  10.819  1.00  0.56           H  
ATOM    743  HG  SER A  50       3.789  24.064  10.031  1.00  0.56           H  
ATOM    744  N   HIS A  51       2.544  25.138  11.711  1.00  0.56           N  
ATOM    745  CA  HIS A  51       1.431  25.785  11.079  1.00  0.56           C  
ATOM    746  C   HIS A  51       1.665  25.726   9.595  1.00  0.56           C  
ATOM    747  O   HIS A  51       2.734  25.268   9.154  1.00  0.56           O  
ATOM    748  CB  HIS A  51       1.135  27.203  11.634  1.00  0.56           C  
ATOM    749  CG  HIS A  51       2.125  28.337  11.460  1.00  0.56           C  
ATOM    750  ND1 HIS A  51       2.224  29.084  10.305  1.00  0.56           N  
ATOM    751  CD2 HIS A  51       2.994  28.889  12.337  1.00  0.56           C  
ATOM    752  CE1 HIS A  51       3.128  30.039  10.480  1.00  0.56           C  
ATOM    753  NE2 HIS A  51       3.598  29.946  11.703  1.00  0.56           N  
ATOM    754  H   HIS A  51       3.377  25.662  11.983  1.00  0.56           H  
ATOM    755  HA  HIS A  51       0.546  25.222  11.259  1.00  0.56           H  
ATOM    756 1HB  HIS A  51       0.211  27.556  11.188  1.00  0.56           H  
ATOM    757 2HB  HIS A  51       0.932  27.115  12.703  1.00  0.56           H  
ATOM    758  HD1 HIS A  51       1.655  28.982   9.463  1.00  0.56           H  
ATOM    759  HD2 HIS A  51       3.247  28.656  13.372  1.00  0.56           H  
ATOM    760  HE1 HIS A  51       3.364  30.743   9.686  1.00  0.56           H  
ATOM    761  N   PHE A  52       0.656  26.120   8.840  1.00  0.56           N  
ATOM    762  CA  PHE A  52       0.802  26.304   7.413  1.00  0.56           C  
ATOM    763  C   PHE A  52       1.279  27.738   7.315  1.00  0.56           C  
ATOM    764  O   PHE A  52       0.675  28.636   7.903  1.00  0.56           O  
ATOM    765  CB  PHE A  52      -0.515  26.047   6.667  1.00  0.56           C  
ATOM    766  CG  PHE A  52      -0.913  24.578   6.633  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      -1.568  24.001   7.699  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      -0.661  23.791   5.516  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      -1.953  22.673   7.680  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      -1.048  22.454   5.482  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      -1.695  21.895   6.572  1.00  0.56           C  
ATOM    772  H   PHE A  52      -0.222  26.354   9.303  1.00  0.56           H  
ATOM    773  HA  PHE A  52       1.569  25.639   7.033  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      -1.317  26.613   7.134  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      -0.418  26.399   5.636  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      -1.765  24.609   8.571  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      -0.154  24.236   4.660  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      -2.457  22.245   8.541  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      -0.841  21.848   4.598  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      -1.998  20.848   6.554  1.00  0.56           H  
ATOM    781  N   HIS A  53       2.442  27.957   6.729  1.00  0.57           N  
ATOM    782  CA  HIS A  53       2.971  29.320   6.711  1.00  0.57           C  
ATOM    783  C   HIS A  53       2.464  30.110   5.538  1.00  0.57           C  
ATOM    784  O   HIS A  53       2.505  31.347   5.543  1.00  0.57           O  
ATOM    785  CB  HIS A  53       4.491  29.323   6.712  1.00  0.57           C  
ATOM    786  CG  HIS A  53       5.050  28.620   5.573  1.00  0.57           C  
ATOM    787  ND1 HIS A  53       5.090  27.276   5.523  1.00  0.57           N  
ATOM    788  CD2 HIS A  53       5.582  29.052   4.430  1.00  0.57           C  
ATOM    789  CE1 HIS A  53       5.630  26.893   4.401  1.00  0.57           C  
ATOM    790  NE2 HIS A  53       5.934  27.956   3.706  1.00  0.57           N  
ATOM    791  H   HIS A  53       2.894  27.187   6.244  1.00  0.57           H  
ATOM    792  HA  HIS A  53       2.645  29.844   7.601  1.00  0.57           H  
ATOM    793 1HB  HIS A  53       4.861  30.349   6.699  1.00  0.57           H  
ATOM    794 2HB  HIS A  53       4.864  28.849   7.625  1.00  0.57           H  
ATOM    795  HD1 HIS A  53       4.773  26.674   6.247  1.00  0.57           H  
ATOM    796  HD2 HIS A  53       5.773  30.037   4.033  1.00  0.57           H  
ATOM    797  HE1 HIS A  53       5.740  25.840   4.183  1.00  0.57           H  
ATOM    798  N   ARG A  54       1.955  29.398   4.545  1.00  0.58           N  
ATOM    799  CA  ARG A  54       1.388  30.062   3.397  1.00  0.58           C  
ATOM    800  C   ARG A  54       0.176  29.331   2.916  1.00  0.58           C  
ATOM    801  O   ARG A  54       0.159  28.108   2.789  1.00  0.58           O  
ATOM    802  CB  ARG A  54       2.351  30.198   2.218  1.00  0.58           C  
ATOM    803  CG  ARG A  54       3.538  31.113   2.404  1.00  0.58           C  
ATOM    804  CD  ARG A  54       3.193  32.541   2.441  1.00  0.58           C  
ATOM    805  NE  ARG A  54       4.394  33.353   2.524  1.00  0.58           N  
ATOM    806  CZ  ARG A  54       5.063  33.640   3.665  1.00  0.58           C  
ATOM    807  NH1 ARG A  54       4.649  33.186   4.831  1.00  0.58           N  
ATOM    808  NH2 ARG A  54       6.158  34.382   3.613  1.00  0.58           N  
ATOM    809  H   ARG A  54       1.962  28.379   4.599  1.00  0.58           H  
ATOM    810  HA  ARG A  54       1.087  31.056   3.707  1.00  0.58           H  
ATOM    811 1HB  ARG A  54       2.738  29.223   1.955  1.00  0.58           H  
ATOM    812 2HB  ARG A  54       1.792  30.569   1.356  1.00  0.58           H  
ATOM    813 1HG  ARG A  54       3.957  30.927   3.344  1.00  0.58           H  
ATOM    814 2HG  ARG A  54       4.278  30.935   1.625  1.00  0.58           H  
ATOM    815 1HD  ARG A  54       2.658  32.812   1.535  1.00  0.58           H  
ATOM    816 2HD  ARG A  54       2.573  32.752   3.310  1.00  0.58           H  
ATOM    817  HE  ARG A  54       4.758  33.730   1.660  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54       3.804  32.600   4.909  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54       5.169  33.415   5.665  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54       6.492  34.731   2.726  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54       6.668  34.590   4.461  1.00  0.58           H  
ATOM    822  N   VAL A  55      -0.851  30.081   2.670  1.00  0.59           N  
ATOM    823  CA  VAL A  55      -2.045  29.555   2.070  1.00  0.59           C  
ATOM    824  C   VAL A  55      -2.440  30.514   0.980  1.00  0.59           C  
ATOM    825  O   VAL A  55      -2.716  31.680   1.248  1.00  0.59           O  
ATOM    826  CB  VAL A  55      -3.152  29.328   3.104  1.00  0.59           C  
ATOM    827  CG1 VAL A  55      -4.305  28.869   2.428  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      -2.733  28.245   4.141  1.00  0.59           C  
ATOM    829  H   VAL A  55      -0.751  31.083   2.807  1.00  0.59           H  
ATOM    830  HA  VAL A  55      -1.822  28.596   1.606  1.00  0.59           H  
ATOM    831  HB  VAL A  55      -3.385  30.263   3.600  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55      -5.072  28.721   3.145  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55      -4.635  29.595   1.687  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55      -4.066  27.940   1.933  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      -3.547  28.091   4.846  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      -2.524  27.311   3.617  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      -1.848  28.546   4.684  1.00  0.59           H  
ATOM    838  N   ILE A  56      -2.453  30.036  -0.247  1.00  0.60           N  
ATOM    839  CA  ILE A  56      -2.760  30.909  -1.354  1.00  0.60           C  
ATOM    840  C   ILE A  56      -4.062  30.463  -2.014  1.00  0.60           C  
ATOM    841  O   ILE A  56      -4.084  29.368  -2.600  1.00  0.60           O  
ATOM    842  CB  ILE A  56      -1.676  30.835  -2.423  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      -0.303  31.178  -1.909  1.00  0.60           C  
ATOM    844  CG2 ILE A  56      -2.048  31.837  -3.474  1.00  0.60           C  
ATOM    845  CD1 ILE A  56       0.796  30.833  -2.874  1.00  0.60           C  
ATOM    846  H   ILE A  56      -2.236  29.053  -0.410  1.00  0.60           H  
ATOM    847  HA  ILE A  56      -2.813  31.930  -1.002  1.00  0.60           H  
ATOM    848  HB  ILE A  56      -1.640  29.832  -2.839  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56      -0.253  32.234  -1.764  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      -0.121  30.666  -0.963  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56      -1.325  31.816  -4.287  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56      -3.028  31.595  -3.844  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56      -2.071  32.839  -3.031  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56       1.755  31.130  -2.449  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56       0.799  29.762  -3.058  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56       0.636  31.361  -3.813  1.00  0.60           H  
ATOM    857  N   PRO A  57      -5.149  31.254  -1.954  1.00  0.60           N  
ATOM    858  CA  PRO A  57      -6.434  30.932  -2.525  1.00  0.60           C  
ATOM    859  C   PRO A  57      -6.256  30.593  -3.979  1.00  0.60           C  
ATOM    860  O   PRO A  57      -5.473  31.241  -4.673  1.00  0.60           O  
ATOM    861  CB  PRO A  57      -7.231  32.212  -2.319  1.00  0.60           C  
ATOM    862  CG  PRO A  57      -6.612  32.822  -1.095  1.00  0.60           C  
ATOM    863  CD  PRO A  57      -5.135  32.516  -1.220  1.00  0.60           C  
ATOM    864  HA  PRO A  57      -6.886  30.114  -1.979  1.00  0.60           H  
ATOM    865 1HB  PRO A  57      -7.154  32.850  -3.213  1.00  0.60           H  
ATOM    866 2HB  PRO A  57      -8.295  31.969  -2.189  1.00  0.60           H  
ATOM    867 1HG  PRO A  57      -6.822  33.900  -1.037  1.00  0.60           H  
ATOM    868 2HG  PRO A  57      -7.052  32.368  -0.187  1.00  0.60           H  
ATOM    869 1HD  PRO A  57      -4.608  33.293  -1.791  1.00  0.60           H  
ATOM    870 2HD  PRO A  57      -4.742  32.392  -0.201  1.00  0.60           H  
ATOM    871  N   ASP A  58      -6.953  29.554  -4.413  1.00  0.60           N  
ATOM    872  CA  ASP A  58      -6.911  29.010  -5.762  1.00  0.60           C  
ATOM    873  C   ASP A  58      -5.571  28.412  -6.192  1.00  0.60           C  
ATOM    874  O   ASP A  58      -5.413  28.123  -7.375  1.00  0.60           O  
ATOM    875  CB  ASP A  58      -7.337  30.051  -6.793  1.00  0.60           C  
ATOM    876  CG  ASP A  58      -8.810  30.465  -6.654  1.00  0.60           C  
ATOM    877  OD1 ASP A  58      -9.638  29.597  -6.458  1.00  0.60           O  
ATOM    878  OD2 ASP A  58      -9.091  31.639  -6.745  1.00  0.60           O  
ATOM    879  H   ASP A  58      -7.586  29.080  -3.768  1.00  0.60           H  
ATOM    880  HA  ASP A  58      -7.642  28.202  -5.799  1.00  0.60           H  
ATOM    881 1HB  ASP A  58      -6.708  30.934  -6.727  1.00  0.60           H  
ATOM    882 2HB  ASP A  58      -7.189  29.636  -7.789  1.00  0.60           H  
ATOM    883  N   PHE A  59      -4.591  28.261  -5.284  1.00  0.60           N  
ATOM    884  CA  PHE A  59      -3.338  27.631  -5.695  1.00  0.60           C  
ATOM    885  C   PHE A  59      -2.774  26.504  -4.821  1.00  0.60           C  
ATOM    886  O   PHE A  59      -2.486  25.415  -5.338  1.00  0.60           O  
ATOM    887  CB  PHE A  59      -2.285  28.703  -5.909  1.00  0.60           C  
ATOM    888  CG  PHE A  59      -2.636  29.604  -7.063  1.00  0.60           C  
ATOM    889  CD1 PHE A  59      -3.138  30.874  -6.879  1.00  0.60           C  
ATOM    890  CD2 PHE A  59      -2.478  29.151  -8.352  1.00  0.60           C  
ATOM    891  CE1 PHE A  59      -3.470  31.672  -7.946  1.00  0.60           C  
ATOM    892  CE2 PHE A  59      -2.811  29.950  -9.433  1.00  0.60           C  
ATOM    893  CZ  PHE A  59      -3.306  31.210  -9.226  1.00  0.60           C  
ATOM    894  H   PHE A  59      -4.710  28.569  -4.318  1.00  0.60           H  
ATOM    895  HA  PHE A  59      -3.511  27.208  -6.670  1.00  0.60           H  
ATOM    896 1HB  PHE A  59      -2.202  29.305  -5.019  1.00  0.60           H  
ATOM    897 2HB  PHE A  59      -1.319  28.246  -6.099  1.00  0.60           H  
ATOM    898  HD1 PHE A  59      -3.285  31.241  -5.893  1.00  0.60           H  
ATOM    899  HD2 PHE A  59      -2.095  28.145  -8.505  1.00  0.60           H  
ATOM    900  HE1 PHE A  59      -3.870  32.670  -7.772  1.00  0.60           H  
ATOM    901  HE2 PHE A  59      -2.689  29.584 -10.449  1.00  0.60           H  
ATOM    902  HZ  PHE A  59      -3.572  31.839 -10.073  1.00  0.60           H  
ATOM    903  N   MET A  60      -2.548  26.769  -3.527  1.00  0.59           N  
ATOM    904  CA  MET A  60      -1.880  25.766  -2.668  1.00  0.59           C  
ATOM    905  C   MET A  60      -1.841  26.091  -1.172  1.00  0.59           C  
ATOM    906  O   MET A  60      -2.005  27.241  -0.752  1.00  0.59           O  
ATOM    907  CB  MET A  60      -0.439  25.511  -3.143  1.00  0.59           C  
ATOM    908  CG  MET A  60       0.463  26.704  -3.065  1.00  0.59           C  
ATOM    909  SD  MET A  60       2.034  26.407  -3.872  1.00  0.59           S  
ATOM    910  CE  MET A  60       1.462  26.314  -5.569  1.00  0.59           C  
ATOM    911  H   MET A  60      -2.855  27.664  -3.144  1.00  0.59           H  
ATOM    912  HA  MET A  60      -2.430  24.833  -2.768  1.00  0.59           H  
ATOM    913 1HB  MET A  60       0.005  24.738  -2.514  1.00  0.59           H  
ATOM    914 2HB  MET A  60      -0.418  25.134  -4.157  1.00  0.59           H  
ATOM    915 1HG  MET A  60      -0.021  27.555  -3.540  1.00  0.59           H  
ATOM    916 2HG  MET A  60       0.647  26.949  -2.017  1.00  0.59           H  
ATOM    917 1HE  MET A  60       2.307  26.146  -6.225  1.00  0.59           H  
ATOM    918 2HE  MET A  60       0.751  25.490  -5.668  1.00  0.59           H  
ATOM    919 3HE  MET A  60       0.977  27.249  -5.843  1.00  0.59           H  
ATOM    920  N   CYS A  61      -1.536  25.066  -0.370  1.00  0.58           N  
ATOM    921  CA  CYS A  61      -1.286  25.256   1.064  1.00  0.58           C  
ATOM    922  C   CYS A  61       0.106  24.718   1.445  1.00  0.58           C  
ATOM    923  O   CYS A  61       0.422  23.565   1.135  1.00  0.58           O  
ATOM    924  CB  CYS A  61      -2.351  24.519   1.864  1.00  0.58           C  
ATOM    925  SG  CYS A  61      -4.066  25.050   1.492  1.00  0.58           S  
ATOM    926  H   CYS A  61      -1.470  24.135  -0.785  1.00  0.58           H  
ATOM    927  HA  CYS A  61      -1.324  26.317   1.300  1.00  0.58           H  
ATOM    928 1HB  CYS A  61      -2.277  23.445   1.678  1.00  0.58           H  
ATOM    929 2HB  CYS A  61      -2.175  24.682   2.929  1.00  0.58           H  
ATOM    930  HG  CYS A  61      -4.655  24.377   2.482  1.00  0.58           H  
ATOM    931  N   GLN A  62       0.932  25.533   2.136  1.00  0.57           N  
ATOM    932  CA  GLN A  62       2.296  25.118   2.505  1.00  0.57           C  
ATOM    933  C   GLN A  62       2.551  25.122   4.020  1.00  0.57           C  
ATOM    934  O   GLN A  62       2.186  26.073   4.728  1.00  0.57           O  
ATOM    935  CB  GLN A  62       3.372  26.074   1.955  1.00  0.57           C  
ATOM    936  CG  GLN A  62       3.431  26.379   0.463  1.00  0.57           C  
ATOM    937  CD  GLN A  62       4.748  27.098   0.123  1.00  0.57           C  
ATOM    938  OE1 GLN A  62       5.839  26.665   0.566  1.00  0.57           O  
ATOM    939  NE2 GLN A  62       4.660  28.177  -0.649  1.00  0.57           N  
ATOM    940  H   GLN A  62       0.620  26.463   2.380  1.00  0.57           H  
ATOM    941  HA  GLN A  62       2.469  24.110   2.138  1.00  0.57           H  
ATOM    942 1HB  GLN A  62       3.307  27.018   2.488  1.00  0.57           H  
ATOM    943 2HB  GLN A  62       4.338  25.644   2.190  1.00  0.57           H  
ATOM    944 1HG  GLN A  62       3.351  25.528  -0.135  1.00  0.57           H  
ATOM    945 2HG  GLN A  62       2.610  27.061   0.231  1.00  0.57           H  
ATOM    946 1HE2 GLN A  62       5.488  28.680  -0.899  1.00  0.57           H  
ATOM    947 2HE2 GLN A  62       3.769  28.487  -0.979  1.00  0.57           H  
ATOM    948  N   GLY A  63       3.326  24.135   4.481  1.00  0.57           N  
ATOM    949  CA  GLY A  63       3.704  24.011   5.898  1.00  0.57           C  
ATOM    950  C   GLY A  63       4.916  23.098   6.063  1.00  0.57           C  
ATOM    951  O   GLY A  63       5.570  22.749   5.080  1.00  0.57           O  
ATOM    952  H   GLY A  63       3.619  23.410   3.819  1.00  0.57           H  
ATOM    953 1HA  GLY A  63       3.909  24.985   6.329  1.00  0.57           H  
ATOM    954 2HA  GLY A  63       2.864  23.594   6.456  1.00  0.57           H  
ATOM    955  N   GLY A  64       5.259  22.733   7.300  1.00  0.58           N  
ATOM    956  CA  GLY A  64       6.394  21.843   7.510  1.00  0.58           C  
ATOM    957  C   GLY A  64       7.767  22.497   7.723  1.00  0.58           C  
ATOM    958  O   GLY A  64       8.734  21.789   8.024  1.00  0.58           O  
ATOM    959  H   GLY A  64       4.754  23.049   8.129  1.00  0.58           H  
ATOM    960 1HA  GLY A  64       6.166  21.243   8.386  1.00  0.58           H  
ATOM    961 2HA  GLY A  64       6.458  21.147   6.674  1.00  0.58           H  
ATOM    962  N   ASP A  65       7.898  23.833   7.620  1.00  0.60           N  
ATOM    963  CA  ASP A  65       9.250  24.405   7.811  1.00  0.60           C  
ATOM    964  C   ASP A  65       9.507  24.631   9.298  1.00  0.60           C  
ATOM    965  O   ASP A  65       9.666  25.769   9.764  1.00  0.60           O  
ATOM    966  CB  ASP A  65       9.529  25.736   7.084  1.00  0.60           C  
ATOM    967  CG  ASP A  65       8.769  26.913   7.398  1.00  0.60           C  
ATOM    968  OD1 ASP A  65       7.607  26.875   7.667  1.00  0.60           O  
ATOM    969  OD2 ASP A  65       9.437  27.963   7.423  1.00  0.60           O  
ATOM    970  H   ASP A  65       7.102  24.409   7.393  1.00  0.60           H  
ATOM    971  HA  ASP A  65       9.980  23.684   7.441  1.00  0.60           H  
ATOM    972 1HB  ASP A  65      10.524  25.994   7.258  1.00  0.60           H  
ATOM    973 2HB  ASP A  65       9.443  25.566   6.014  1.00  0.60           H  
ATOM    974  N   PHE A  66       9.548  23.538  10.043  1.00  0.62           N  
ATOM    975  CA  PHE A  66       9.563  23.549  11.501  1.00  0.62           C  
ATOM    976  C   PHE A  66      10.725  24.254  12.199  1.00  0.62           C  
ATOM    977  O   PHE A  66      10.638  24.507  13.401  1.00  0.62           O  
ATOM    978  CB  PHE A  66       9.441  22.122  12.027  1.00  0.62           C  
ATOM    979  CG  PHE A  66      10.575  21.205  11.670  1.00  0.62           C  
ATOM    980  CD1 PHE A  66      11.750  21.205  12.399  1.00  0.62           C  
ATOM    981  CD2 PHE A  66      10.448  20.307  10.622  1.00  0.62           C  
ATOM    982  CE1 PHE A  66      12.770  20.344  12.075  1.00  0.62           C  
ATOM    983  CE2 PHE A  66      11.467  19.447  10.315  1.00  0.62           C  
ATOM    984  CZ  PHE A  66      12.623  19.470  11.039  1.00  0.62           C  
ATOM    985  H   PHE A  66       9.461  22.651   9.547  1.00  0.62           H  
ATOM    986  HA  PHE A  66       8.658  24.061  11.819  1.00  0.62           H  
ATOM    987 1HB  PHE A  66       9.358  22.146  13.111  1.00  0.62           H  
ATOM    988 2HB  PHE A  66       8.519  21.674  11.645  1.00  0.62           H  
ATOM    989  HD1 PHE A  66      11.861  21.901  13.230  1.00  0.62           H  
ATOM    990  HD2 PHE A  66       9.522  20.285  10.043  1.00  0.62           H  
ATOM    991  HE1 PHE A  66      13.695  20.359  12.644  1.00  0.62           H  
ATOM    992  HE2 PHE A  66      11.363  18.743   9.493  1.00  0.62           H  
ATOM    993  HZ  PHE A  66      13.428  18.782  10.791  1.00  0.62           H  
ATOM    994  N   THR A  67      11.792  24.601  11.487  1.00  0.65           N  
ATOM    995  CA  THR A  67      12.882  25.284  12.174  1.00  0.65           C  
ATOM    996  C   THR A  67      12.712  26.815  12.160  1.00  0.65           C  
ATOM    997  O   THR A  67      13.457  27.515  12.854  1.00  0.65           O  
ATOM    998  CB  THR A  67      14.252  24.951  11.560  1.00  0.65           C  
ATOM    999  OG1 THR A  67      14.344  25.491  10.256  1.00  0.65           O  
ATOM   1000  CG2 THR A  67      14.422  23.443  11.462  1.00  0.65           C  
ATOM   1001  H   THR A  67      11.832  24.379  10.505  1.00  0.65           H  
ATOM   1002  HA  THR A  67      12.892  24.957  13.213  1.00  0.65           H  
ATOM   1003  HB  THR A  67      15.042  25.371  12.179  1.00  0.65           H  
ATOM   1004  HG1 THR A  67      15.248  25.362   9.919  1.00  0.65           H  
ATOM   1005 1HG2 THR A  67      15.392  23.212  11.021  1.00  0.65           H  
ATOM   1006 2HG2 THR A  67      14.362  23.006  12.456  1.00  0.65           H  
ATOM   1007 3HG2 THR A  67      13.637  23.028  10.839  1.00  0.65           H  
ATOM   1008  N   ARG A  68      11.782  27.338  11.337  1.00  0.66           N  
ATOM   1009  CA  ARG A  68      11.588  28.796  11.244  1.00  0.66           C  
ATOM   1010  C   ARG A  68      10.125  29.248  11.242  1.00  0.66           C  
ATOM   1011  O   ARG A  68       9.816  30.332  11.739  1.00  0.66           O  
ATOM   1012  CB  ARG A  68      12.246  29.382  10.004  1.00  0.66           C  
ATOM   1013  CG  ARG A  68      13.780  29.307   9.931  1.00  0.66           C  
ATOM   1014  CD  ARG A  68      14.417  30.206  10.932  1.00  0.66           C  
ATOM   1015  NE  ARG A  68      15.872  30.182  10.853  1.00  0.66           N  
ATOM   1016  CZ  ARG A  68      16.684  29.336  11.526  1.00  0.66           C  
ATOM   1017  NH1 ARG A  68      16.196  28.423  12.343  1.00  0.66           N  
ATOM   1018  NH2 ARG A  68      17.996  29.428  11.363  1.00  0.66           N  
ATOM   1019  H   ARG A  68      11.180  26.717  10.803  1.00  0.66           H  
ATOM   1020  HA  ARG A  68      12.068  29.247  12.111  1.00  0.66           H  
ATOM   1021 1HB  ARG A  68      11.820  28.923   9.116  1.00  0.66           H  
ATOM   1022 2HB  ARG A  68      11.994  30.431   9.961  1.00  0.66           H  
ATOM   1023 1HG  ARG A  68      14.120  28.294  10.123  1.00  0.66           H  
ATOM   1024 2HG  ARG A  68      14.104  29.616   8.933  1.00  0.66           H  
ATOM   1025 1HD  ARG A  68      14.084  31.229  10.758  1.00  0.66           H  
ATOM   1026 2HD  ARG A  68      14.126  29.897  11.935  1.00  0.66           H  
ATOM   1027  HE  ARG A  68      16.311  30.857  10.243  1.00  0.66           H  
ATOM   1028 1HH1 ARG A  68      15.178  28.319  12.489  1.00  0.66           H  
ATOM   1029 2HH1 ARG A  68      16.822  27.807  12.835  1.00  0.66           H  
ATOM   1030 1HH2 ARG A  68      18.380  30.125  10.740  1.00  0.66           H  
ATOM   1031 2HH2 ARG A  68      18.612  28.804  11.863  1.00  0.66           H  
ATOM   1032  N   GLN A  69       9.231  28.436  10.669  1.00  0.67           N  
ATOM   1033  CA  GLN A  69       7.818  28.785  10.504  1.00  0.67           C  
ATOM   1034  C   GLN A  69       7.626  30.124   9.772  1.00  0.67           C  
ATOM   1035  O   GLN A  69       6.929  31.019  10.261  1.00  0.67           O  
ATOM   1036  CB  GLN A  69       7.148  28.807  11.888  1.00  0.67           C  
ATOM   1037  CG  GLN A  69       7.133  27.436  12.566  1.00  0.67           C  
ATOM   1038  CD  GLN A  69       6.081  26.472  12.014  1.00  0.67           C  
ATOM   1039  OE1 GLN A  69       4.901  26.558  12.386  1.00  0.67           O  
ATOM   1040  NE2 GLN A  69       6.497  25.590  11.124  1.00  0.67           N  
ATOM   1041  H   GLN A  69       9.520  27.540  10.289  1.00  0.67           H  
ATOM   1042  HA  GLN A  69       7.349  28.005   9.901  1.00  0.67           H  
ATOM   1043 1HB  GLN A  69       7.639  29.517  12.546  1.00  0.67           H  
ATOM   1044 2HB  GLN A  69       6.129  29.128  11.775  1.00  0.67           H  
ATOM   1045 1HG  GLN A  69       8.114  26.972  12.422  1.00  0.67           H  
ATOM   1046 2HG  GLN A  69       6.943  27.576  13.629  1.00  0.67           H  
ATOM   1047 1HE2 GLN A  69       5.867  24.917  10.713  1.00  0.67           H  
ATOM   1048 2HE2 GLN A  69       7.464  25.593  10.839  1.00  0.67           H  
ATOM   1049  N   ASN A  70       8.291  30.288   8.616  1.00  0.68           N  
ATOM   1050  CA  ASN A  70       8.163  31.520   7.845  1.00  0.68           C  
ATOM   1051  C   ASN A  70       8.353  31.245   6.364  1.00  0.68           C  
ATOM   1052  O   ASN A  70       8.288  32.149   5.527  1.00  0.68           O  
ATOM   1053  CB  ASN A  70       9.141  32.569   8.331  1.00  0.68           C  
ATOM   1054  CG  ASN A  70      10.597  32.204   8.147  1.00  0.68           C  
ATOM   1055  OD1 ASN A  70      10.991  31.236   7.463  1.00  0.68           O  
ATOM   1056  ND2 ASN A  70      11.437  33.002   8.770  1.00  0.68           N  
ATOM   1057  H   ASN A  70       8.826  29.503   8.227  1.00  0.68           H  
ATOM   1058  HA  ASN A  70       7.151  31.904   7.973  1.00  0.68           H  
ATOM   1059 1HB  ASN A  70       8.950  33.505   7.806  1.00  0.68           H  
ATOM   1060 2HB  ASN A  70       8.965  32.753   9.393  1.00  0.68           H  
ATOM   1061 1HD2 ASN A  70      12.426  32.856   8.707  1.00  0.68           H  
ATOM   1062 2HD2 ASN A  70      11.087  33.771   9.309  1.00  0.68           H  
ATOM   1063  N   GLY A  71       8.537  29.975   6.066  1.00  0.67           N  
ATOM   1064  CA  GLY A  71       8.733  29.442   4.721  1.00  0.67           C  
ATOM   1065  C   GLY A  71      10.165  29.289   4.248  1.00  0.67           C  
ATOM   1066  O   GLY A  71      10.385  28.898   3.094  1.00  0.67           O  
ATOM   1067  H   GLY A  71       8.591  29.317   6.841  1.00  0.67           H  
ATOM   1068 1HA  GLY A  71       8.289  28.452   4.700  1.00  0.67           H  
ATOM   1069 2HA  GLY A  71       8.190  30.056   4.008  1.00  0.67           H  
ATOM   1070  N   THR A  72      11.135  29.582   5.114  1.00  0.65           N  
ATOM   1071  CA  THR A  72      12.536  29.444   4.736  1.00  0.65           C  
ATOM   1072  C   THR A  72      13.268  28.377   5.557  1.00  0.65           C  
ATOM   1073  O   THR A  72      14.457  28.125   5.331  1.00  0.65           O  
ATOM   1074  CB  THR A  72      13.291  30.772   4.907  1.00  0.65           C  
ATOM   1075  OG1 THR A  72      13.325  31.158   6.290  1.00  0.65           O  
ATOM   1076  CG2 THR A  72      12.563  31.860   4.132  1.00  0.65           C  
ATOM   1077  H   THR A  72      10.895  29.943   6.034  1.00  0.65           H  
ATOM   1078  HA  THR A  72      12.585  29.148   3.689  1.00  0.65           H  
ATOM   1079  HB  THR A  72      14.308  30.670   4.533  1.00  0.65           H  
ATOM   1080  HG1 THR A  72      12.437  31.101   6.671  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72      13.090  32.805   4.249  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72      12.524  31.590   3.078  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72      11.547  31.963   4.520  1.00  0.65           H  
ATOM   1084  N   GLY A  73      12.597  27.788   6.549  1.00  0.64           N  
ATOM   1085  CA  GLY A  73      13.276  26.841   7.431  1.00  0.64           C  
ATOM   1086  C   GLY A  73      13.039  25.397   7.047  1.00  0.64           C  
ATOM   1087  O   GLY A  73      12.821  25.064   5.882  1.00  0.64           O  
ATOM   1088  H   GLY A  73      11.598  27.983   6.711  1.00  0.64           H  
ATOM   1089 1HA  GLY A  73      14.345  27.049   7.443  1.00  0.64           H  
ATOM   1090 2HA  GLY A  73      12.920  26.982   8.447  1.00  0.64           H  
ATOM   1091  N   GLY A  74      13.060  24.545   8.055  1.00  0.62           N  
ATOM   1092  CA  GLY A  74      12.857  23.122   7.899  1.00  0.62           C  
ATOM   1093  C   GLY A  74      14.171  22.380   7.925  1.00  0.62           C  
ATOM   1094  O   GLY A  74      15.245  22.980   7.820  1.00  0.62           O  
ATOM   1095  H   GLY A  74      13.282  24.904   8.963  1.00  0.62           H  
ATOM   1096 1HA  GLY A  74      12.215  22.751   8.699  1.00  0.62           H  
ATOM   1097 2HA  GLY A  74      12.340  22.927   6.962  1.00  0.62           H  
ATOM   1098  N   LYS A  75      14.066  21.084   8.120  1.00  0.60           N  
ATOM   1099  CA  LYS A  75      15.216  20.188   8.163  1.00  0.60           C  
ATOM   1100  C   LYS A  75      14.813  18.755   7.863  1.00  0.60           C  
ATOM   1101  O   LYS A  75      13.906  18.197   8.480  1.00  0.60           O  
ATOM   1102  CB  LYS A  75      15.952  20.295   9.504  1.00  0.60           C  
ATOM   1103  CG  LYS A  75      17.177  19.399   9.626  1.00  0.60           C  
ATOM   1104  CD  LYS A  75      17.974  19.693  10.884  1.00  0.60           C  
ATOM   1105  CE  LYS A  75      19.201  18.796  10.953  1.00  0.60           C  
ATOM   1106  NZ  LYS A  75      20.069  19.116  12.122  1.00  0.60           N  
ATOM   1107  H   LYS A  75      13.117  20.720   8.164  1.00  0.60           H  
ATOM   1108  HA  LYS A  75      15.914  20.492   7.381  1.00  0.60           H  
ATOM   1109 1HB  LYS A  75      16.295  21.320   9.640  1.00  0.60           H  
ATOM   1110 2HB  LYS A  75      15.289  20.066  10.318  1.00  0.60           H  
ATOM   1111 1HG  LYS A  75      16.847  18.356   9.660  1.00  0.60           H  
ATOM   1112 2HG  LYS A  75      17.815  19.507   8.774  1.00  0.60           H  
ATOM   1113 1HD  LYS A  75      18.291  20.738  10.881  1.00  0.60           H  
ATOM   1114 2HD  LYS A  75      17.350  19.515  11.763  1.00  0.60           H  
ATOM   1115 1HE  LYS A  75      18.875  17.759  11.025  1.00  0.60           H  
ATOM   1116 2HE  LYS A  75      19.781  18.920  10.034  1.00  0.60           H  
ATOM   1117 1HZ  LYS A  75      20.869  18.499  12.127  1.00  0.60           H  
ATOM   1118 2HZ  LYS A  75      20.385  20.076  12.051  1.00  0.60           H  
ATOM   1119 3HZ  LYS A  75      19.549  18.995  12.978  1.00  0.60           H  
ATOM   1120  N   SER A  76      15.484  18.156   6.901  1.00  0.59           N  
ATOM   1121  CA  SER A  76      15.207  16.791   6.514  1.00  0.59           C  
ATOM   1122  C   SER A  76      15.901  15.823   7.428  1.00  0.59           C  
ATOM   1123  O   SER A  76      16.947  16.119   8.009  1.00  0.59           O  
ATOM   1124  CB  SER A  76      15.603  16.517   5.080  1.00  0.59           C  
ATOM   1125  OG  SER A  76      15.561  15.142   4.832  1.00  0.59           O  
ATOM   1126  H   SER A  76      16.258  18.630   6.436  1.00  0.59           H  
ATOM   1127  HA  SER A  76      14.132  16.621   6.600  1.00  0.59           H  
ATOM   1128 1HB  SER A  76      14.904  17.028   4.425  1.00  0.59           H  
ATOM   1129 2HB  SER A  76      16.582  16.890   4.859  1.00  0.59           H  
ATOM   1130  HG  SER A  76      14.670  14.867   5.077  1.00  0.59           H  
ATOM   1131  N   ILE A  77      15.379  14.615   7.503  1.00  0.59           N  
ATOM   1132  CA  ILE A  77      16.028  13.600   8.308  1.00  0.59           C  
ATOM   1133  C   ILE A  77      17.399  13.231   7.705  1.00  0.59           C  
ATOM   1134  O   ILE A  77      18.221  12.591   8.361  1.00  0.59           O  
ATOM   1135  CB  ILE A  77      15.152  12.351   8.412  1.00  0.59           C  
ATOM   1136  CG1 ILE A  77      15.015  11.679   7.084  1.00  0.59           C  
ATOM   1137  CG2 ILE A  77      13.745  12.758   8.912  1.00  0.59           C  
ATOM   1138  CD1 ILE A  77      14.333  10.372   7.174  1.00  0.59           C  
ATOM   1139  H   ILE A  77      14.526  14.406   6.994  1.00  0.59           H  
ATOM   1140  HA  ILE A  77      16.187  13.998   9.309  1.00  0.59           H  
ATOM   1141  HB  ILE A  77      15.609  11.646   9.097  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  77      14.473  12.308   6.415  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  77      15.998  11.502   6.679  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  77      13.117  11.878   8.990  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  77      13.822  13.235   9.887  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  77      13.298  13.456   8.204  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  77      14.252   9.912   6.200  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  77      14.890   9.715   7.835  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  77      13.349  10.532   7.573  1.00  0.59           H  
ATOM   1150  N   TYR A  78      17.635  13.648   6.450  1.00  0.59           N  
ATOM   1151  CA  TYR A  78      18.876  13.404   5.745  1.00  0.59           C  
ATOM   1152  C   TYR A  78      19.783  14.654   5.652  1.00  0.59           C  
ATOM   1153  O   TYR A  78      20.794  14.620   4.946  1.00  0.59           O  
ATOM   1154  CB  TYR A  78      18.556  12.943   4.324  1.00  0.59           C  
ATOM   1155  CG  TYR A  78      17.711  11.689   4.226  1.00  0.59           C  
ATOM   1156  CD1 TYR A  78      16.362  11.785   3.876  1.00  0.59           C  
ATOM   1157  CD2 TYR A  78      18.264  10.454   4.492  1.00  0.59           C  
ATOM   1158  CE1 TYR A  78      15.592  10.643   3.797  1.00  0.59           C  
ATOM   1159  CE2 TYR A  78      17.486   9.317   4.410  1.00  0.59           C  
ATOM   1160  CZ  TYR A  78      16.157   9.412   4.066  1.00  0.59           C  
ATOM   1161  OH  TYR A  78      15.385   8.280   3.989  1.00  0.59           O  
ATOM   1162  H   TYR A  78      16.905  14.161   5.963  1.00  0.59           H  
ATOM   1163  HA  TYR A  78      19.427  12.626   6.273  1.00  0.59           H  
ATOM   1164 1HB  TYR A  78      18.034  13.747   3.795  1.00  0.59           H  
ATOM   1165 2HB  TYR A  78      19.488  12.757   3.801  1.00  0.59           H  
ATOM   1166  HD1 TYR A  78      15.916  12.760   3.665  1.00  0.59           H  
ATOM   1167  HD2 TYR A  78      19.316  10.376   4.769  1.00  0.59           H  
ATOM   1168  HE1 TYR A  78      14.546  10.704   3.526  1.00  0.59           H  
ATOM   1169  HE2 TYR A  78      17.923   8.342   4.622  1.00  0.59           H  
ATOM   1170  HH  TYR A  78      14.467   8.528   3.818  1.00  0.59           H  
ATOM   1171  N   GLY A  79      19.437  15.751   6.347  1.00  0.59           N  
ATOM   1172  CA  GLY A  79      20.232  16.989   6.280  1.00  0.59           C  
ATOM   1173  C   GLY A  79      19.356  18.245   6.177  1.00  0.59           C  
ATOM   1174  O   GLY A  79      18.141  18.161   6.037  1.00  0.59           O  
ATOM   1175  H   GLY A  79      18.604  15.738   6.936  1.00  0.59           H  
ATOM   1176 1HA  GLY A  79      20.862  17.057   7.167  1.00  0.59           H  
ATOM   1177 2HA  GLY A  79      20.901  16.944   5.421  1.00  0.59           H  
ATOM   1178  N   GLU A  80      19.954  19.433   6.231  1.00  0.59           N  
ATOM   1179  CA  GLU A  80      19.108  20.630   6.177  1.00  0.59           C  
ATOM   1180  C   GLU A  80      18.326  20.739   4.866  1.00  0.59           C  
ATOM   1181  O   GLU A  80      17.148  21.113   4.869  1.00  0.59           O  
ATOM   1182  CB  GLU A  80      19.959  21.878   6.377  1.00  0.59           C  
ATOM   1183  CG  GLU A  80      20.503  22.031   7.794  1.00  0.59           C  
ATOM   1184  CD  GLU A  80      21.384  23.243   7.967  1.00  0.59           C  
ATOM   1185  OE1 GLU A  80      21.664  23.899   6.990  1.00  0.59           O  
ATOM   1186  OE2 GLU A  80      21.774  23.512   9.081  1.00  0.59           O  
ATOM   1187  H   GLU A  80      20.957  19.506   6.327  1.00  0.59           H  
ATOM   1188  HA  GLU A  80      18.387  20.584   6.982  1.00  0.59           H  
ATOM   1189 1HB  GLU A  80      20.803  21.860   5.688  1.00  0.59           H  
ATOM   1190 2HB  GLU A  80      19.365  22.763   6.146  1.00  0.59           H  
ATOM   1191 1HG  GLU A  80      19.661  22.103   8.485  1.00  0.59           H  
ATOM   1192 2HG  GLU A  80      21.068  21.136   8.051  1.00  0.59           H  
ATOM   1193  N   LYS A  81      18.992  20.406   3.760  1.00  0.59           N  
ATOM   1194  CA  LYS A  81      18.398  20.445   2.428  1.00  0.59           C  
ATOM   1195  C   LYS A  81      18.864  19.223   1.631  1.00  0.59           C  
ATOM   1196  O   LYS A  81      19.991  18.760   1.826  1.00  0.59           O  
ATOM   1197  CB  LYS A  81      18.772  21.741   1.692  1.00  0.59           C  
ATOM   1198  CG  LYS A  81      18.270  23.077   2.346  1.00  0.59           C  
ATOM   1199  CD  LYS A  81      16.743  23.215   2.232  1.00  0.59           C  
ATOM   1200  CE  LYS A  81      16.219  24.595   2.680  1.00  0.59           C  
ATOM   1201  NZ  LYS A  81      16.315  24.789   4.158  1.00  0.59           N  
ATOM   1202  H   LYS A  81      19.950  20.109   3.855  1.00  0.59           H  
ATOM   1203  HA  LYS A  81      17.318  20.395   2.527  1.00  0.59           H  
ATOM   1204 1HB  LYS A  81      19.853  21.800   1.591  1.00  0.59           H  
ATOM   1205 2HB  LYS A  81      18.355  21.698   0.690  1.00  0.59           H  
ATOM   1206 1HG  LYS A  81      18.555  23.120   3.393  1.00  0.59           H  
ATOM   1207 2HG  LYS A  81      18.732  23.919   1.839  1.00  0.59           H  
ATOM   1208 1HD  LYS A  81      16.419  23.010   1.223  1.00  0.59           H  
ATOM   1209 2HD  LYS A  81      16.294  22.472   2.874  1.00  0.59           H  
ATOM   1210 1HE  LYS A  81      16.793  25.374   2.182  1.00  0.59           H  
ATOM   1211 2HE  LYS A  81      15.173  24.682   2.382  1.00  0.59           H  
ATOM   1212 1HZ  LYS A  81      15.947  25.703   4.410  1.00  0.59           H  
ATOM   1213 2HZ  LYS A  81      15.767  24.068   4.620  1.00  0.59           H  
ATOM   1214 3HZ  LYS A  81      17.276  24.723   4.455  1.00  0.59           H  
ATOM   1215  N   PHE A  82      18.050  18.736   0.695  1.00  0.60           N  
ATOM   1216  CA  PHE A  82      18.484  17.603  -0.121  1.00  0.60           C  
ATOM   1217  C   PHE A  82      18.178  17.776  -1.634  1.00  0.60           C  
ATOM   1218  O   PHE A  82      17.406  18.655  -2.015  1.00  0.60           O  
ATOM   1219  CB  PHE A  82      17.897  16.300   0.486  1.00  0.60           C  
ATOM   1220  CG  PHE A  82      16.390  16.078   0.464  1.00  0.60           C  
ATOM   1221  CD1 PHE A  82      15.793  15.380  -0.570  1.00  0.60           C  
ATOM   1222  CD2 PHE A  82      15.579  16.538   1.495  1.00  0.60           C  
ATOM   1223  CE1 PHE A  82      14.426  15.140  -0.572  1.00  0.60           C  
ATOM   1224  CE2 PHE A  82      14.210  16.304   1.496  1.00  0.60           C  
ATOM   1225  CZ  PHE A  82      13.634  15.598   0.464  1.00  0.60           C  
ATOM   1226  H   PHE A  82      17.117  19.127   0.600  1.00  0.60           H  
ATOM   1227  HA  PHE A  82      19.554  17.545   0.012  1.00  0.60           H  
ATOM   1228 1HB  PHE A  82      18.332  15.452   0.019  1.00  0.60           H  
ATOM   1229 2HB  PHE A  82      18.207  16.254   1.532  1.00  0.60           H  
ATOM   1230  HD1 PHE A  82      16.413  15.010  -1.390  1.00  0.60           H  
ATOM   1231  HD2 PHE A  82      16.033  17.097   2.310  1.00  0.60           H  
ATOM   1232  HE1 PHE A  82      13.981  14.589  -1.396  1.00  0.60           H  
ATOM   1233  HE2 PHE A  82      13.590  16.682   2.309  1.00  0.60           H  
ATOM   1234  HZ  PHE A  82      12.562  15.415   0.458  1.00  0.60           H  
ATOM   1235  N   PRO A  83      18.844  17.014  -2.533  1.00  0.61           N  
ATOM   1236  CA  PRO A  83      18.637  16.986  -3.977  1.00  0.61           C  
ATOM   1237  C   PRO A  83      17.228  16.606  -4.398  1.00  0.61           C  
ATOM   1238  O   PRO A  83      16.509  15.931  -3.663  1.00  0.61           O  
ATOM   1239  CB  PRO A  83      19.637  15.923  -4.449  1.00  0.61           C  
ATOM   1240  CG  PRO A  83      20.702  15.895  -3.399  1.00  0.61           C  
ATOM   1241  CD  PRO A  83      19.990  16.155  -2.107  1.00  0.61           C  
ATOM   1242  HA  PRO A  83      18.903  17.964  -4.383  1.00  0.61           H  
ATOM   1243 1HB  PRO A  83      19.122  14.958  -4.568  1.00  0.61           H  
ATOM   1244 2HB  PRO A  83      20.023  16.200  -5.442  1.00  0.61           H  
ATOM   1245 1HG  PRO A  83      21.222  14.925  -3.414  1.00  0.61           H  
ATOM   1246 2HG  PRO A  83      21.459  16.664  -3.622  1.00  0.61           H  
ATOM   1247 1HD  PRO A  83      19.652  15.209  -1.692  1.00  0.61           H  
ATOM   1248 2HD  PRO A  83      20.704  16.678  -1.470  1.00  0.61           H  
ATOM   1249  N   ASP A  84      16.844  17.016  -5.604  1.00  0.62           N  
ATOM   1250  CA  ASP A  84      15.544  16.634  -6.139  1.00  0.62           C  
ATOM   1251  C   ASP A  84      15.631  15.224  -6.697  1.00  0.62           C  
ATOM   1252  O   ASP A  84      16.304  14.955  -7.689  1.00  0.62           O  
ATOM   1253  CB  ASP A  84      15.089  17.602  -7.217  1.00  0.62           C  
ATOM   1254  CG  ASP A  84      14.638  18.945  -6.692  1.00  0.62           C  
ATOM   1255  OD1 ASP A  84      13.765  18.953  -5.839  1.00  0.62           O  
ATOM   1256  OD2 ASP A  84      15.154  19.964  -7.136  1.00  0.62           O  
ATOM   1257  H   ASP A  84      17.476  17.572  -6.177  1.00  0.62           H  
ATOM   1258  HA  ASP A  84      14.813  16.643  -5.330  1.00  0.62           H  
ATOM   1259 1HB  ASP A  84      15.911  17.766  -7.917  1.00  0.62           H  
ATOM   1260 2HB  ASP A  84      14.284  17.144  -7.773  1.00  0.62           H  
ATOM   1261  N   GLU A  85      14.954  14.332  -6.000  1.00  0.64           N  
ATOM   1262  CA  GLU A  85      15.003  12.898  -6.216  1.00  0.64           C  
ATOM   1263  C   GLU A  85      14.465  12.337  -7.532  1.00  0.64           C  
ATOM   1264  O   GLU A  85      15.098  11.467  -8.130  1.00  0.64           O  
ATOM   1265  CB  GLU A  85      14.261  12.258  -5.057  1.00  0.64           C  
ATOM   1266  CG  GLU A  85      14.286  10.776  -5.028  1.00  0.64           C  
ATOM   1267  CD  GLU A  85      13.691  10.271  -3.791  1.00  0.64           C  
ATOM   1268  OE1 GLU A  85      13.132  11.060  -3.040  1.00  0.64           O  
ATOM   1269  OE2 GLU A  85      13.814   9.103  -3.528  1.00  0.64           O  
ATOM   1270  H   GLU A  85      14.417  14.674  -5.215  1.00  0.64           H  
ATOM   1271  HA  GLU A  85      16.051  12.605  -6.150  1.00  0.64           H  
ATOM   1272 1HB  GLU A  85      14.680  12.618  -4.115  1.00  0.64           H  
ATOM   1273 2HB  GLU A  85      13.214  12.569  -5.084  1.00  0.64           H  
ATOM   1274 1HG  GLU A  85      13.720  10.389  -5.877  1.00  0.64           H  
ATOM   1275 2HG  GLU A  85      15.313  10.427  -5.113  1.00  0.64           H  
ATOM   1276  N   ASN A  86      13.293  12.783  -7.965  1.00  0.65           N  
ATOM   1277  CA  ASN A  86      12.692  12.192  -9.156  1.00  0.65           C  
ATOM   1278  C   ASN A  86      11.561  13.069  -9.665  1.00  0.65           C  
ATOM   1279  O   ASN A  86      10.584  13.289  -8.959  1.00  0.65           O  
ATOM   1280  CB  ASN A  86      12.157  10.794  -8.867  1.00  0.65           C  
ATOM   1281  CG  ASN A  86      11.795  10.013 -10.075  1.00  0.65           C  
ATOM   1282  OD1 ASN A  86      11.492  10.569 -11.132  1.00  0.65           O  
ATOM   1283  ND2 ASN A  86      11.767   8.701  -9.935  1.00  0.65           N  
ATOM   1284  H   ASN A  86      12.817  13.516  -7.464  1.00  0.65           H  
ATOM   1285  HA  ASN A  86      13.449  12.136  -9.940  1.00  0.65           H  
ATOM   1286 1HB  ASN A  86      12.859  10.217  -8.264  1.00  0.65           H  
ATOM   1287 2HB  ASN A  86      11.261  10.894  -8.305  1.00  0.65           H  
ATOM   1288 1HD2 ASN A  86      11.514   8.120 -10.707  1.00  0.65           H  
ATOM   1289 2HD2 ASN A  86      11.948   8.281  -9.022  1.00  0.65           H  
ATOM   1290  N   PHE A  87      11.669  13.568 -10.887  1.00  0.66           N  
ATOM   1291  CA  PHE A  87      10.631  14.451 -11.419  1.00  0.66           C  
ATOM   1292  C   PHE A  87       9.609  13.703 -12.291  1.00  0.66           C  
ATOM   1293  O   PHE A  87       8.887  14.314 -13.076  1.00  0.66           O  
ATOM   1294  CB  PHE A  87      11.236  15.593 -12.229  1.00  0.66           C  
ATOM   1295  CG  PHE A  87      12.012  16.610 -11.442  1.00  0.66           C  
ATOM   1296  CD1 PHE A  87      13.395  16.628 -11.474  1.00  0.66           C  
ATOM   1297  CD2 PHE A  87      11.360  17.570 -10.686  1.00  0.66           C  
ATOM   1298  CE1 PHE A  87      14.099  17.587 -10.781  1.00  0.66           C  
ATOM   1299  CE2 PHE A  87      12.073  18.520  -9.998  1.00  0.66           C  
ATOM   1300  CZ  PHE A  87      13.429  18.535 -10.049  1.00  0.66           C  
ATOM   1301  H   PHE A  87      12.480  13.347 -11.449  1.00  0.66           H  
ATOM   1302  HA  PHE A  87      10.092  14.890 -10.577  1.00  0.66           H  
ATOM   1303 1HB  PHE A  87      11.896  15.179 -12.989  1.00  0.66           H  
ATOM   1304 2HB  PHE A  87      10.433  16.117 -12.750  1.00  0.66           H  
ATOM   1305  HD1 PHE A  87      13.926  15.880 -12.063  1.00  0.66           H  
ATOM   1306  HD2 PHE A  87      10.266  17.573 -10.646  1.00  0.66           H  
ATOM   1307  HE1 PHE A  87      15.189  17.600 -10.816  1.00  0.66           H  
ATOM   1308  HE2 PHE A  87      11.563  19.269  -9.419  1.00  0.66           H  
ATOM   1309  HZ  PHE A  87      13.983  19.304  -9.502  1.00  0.66           H  
ATOM   1310  N   ALA A  88       9.539  12.376 -12.140  1.00  0.66           N  
ATOM   1311  CA  ALA A  88       8.570  11.534 -12.855  1.00  0.66           C  
ATOM   1312  C   ALA A  88       7.118  11.931 -12.584  1.00  0.66           C  
ATOM   1313  O   ALA A  88       6.253  11.789 -13.451  1.00  0.66           O  
ATOM   1314  CB  ALA A  88       8.734  10.080 -12.438  1.00  0.66           C  
ATOM   1315  H   ALA A  88      10.199  11.918 -11.519  1.00  0.66           H  
ATOM   1316  HA  ALA A  88       8.757  11.636 -13.924  1.00  0.66           H  
ATOM   1317 1HB  ALA A  88       8.025   9.466 -12.989  1.00  0.66           H  
ATOM   1318 2HB  ALA A  88       9.740   9.745 -12.659  1.00  0.66           H  
ATOM   1319 3HB  ALA A  88       8.543   9.991 -11.377  1.00  0.66           H  
ATOM   1320  N   LEU A  89       6.845  12.383 -11.372  1.00  0.64           N  
ATOM   1321  CA  LEU A  89       5.506  12.769 -10.960  1.00  0.64           C  
ATOM   1322  C   LEU A  89       5.339  14.272 -11.171  1.00  0.64           C  
ATOM   1323  O   LEU A  89       6.262  15.041 -10.909  1.00  0.64           O  
ATOM   1324  CB  LEU A  89       5.338  12.371  -9.505  1.00  0.64           C  
ATOM   1325  CG  LEU A  89       5.446  10.908  -9.206  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89       5.523  10.720  -7.717  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89       4.241  10.184  -9.743  1.00  0.64           C  
ATOM   1328  H   LEU A  89       7.604  12.478 -10.712  1.00  0.64           H  
ATOM   1329  HA  LEU A  89       4.776  12.243 -11.573  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89       6.125  12.849  -8.930  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89       4.371  12.718  -9.152  1.00  0.64           H  
ATOM   1332  HG  LEU A  89       6.323  10.519  -9.665  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89       5.602   9.667  -7.499  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89       6.399  11.232  -7.330  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89       4.634  11.128  -7.256  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89       4.323   9.121  -9.517  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89       3.340  10.583  -9.274  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89       4.184  10.324 -10.822  1.00  0.64           H  
ATOM   1339  N   LYS A  90       4.163  14.694 -11.633  1.00  0.63           N  
ATOM   1340  CA  LYS A  90       3.935  16.109 -11.927  1.00  0.63           C  
ATOM   1341  C   LYS A  90       2.768  16.708 -11.157  1.00  0.63           C  
ATOM   1342  O   LYS A  90       1.816  16.016 -10.778  1.00  0.63           O  
ATOM   1343  CB  LYS A  90       3.729  16.276 -13.437  1.00  0.63           C  
ATOM   1344  CG  LYS A  90       4.963  15.926 -14.261  1.00  0.63           C  
ATOM   1345  CD  LYS A  90       4.702  16.033 -15.751  1.00  0.63           C  
ATOM   1346  CE  LYS A  90       5.941  15.597 -16.546  1.00  0.63           C  
ATOM   1347  NZ  LYS A  90       7.022  16.624 -16.508  1.00  0.63           N  
ATOM   1348  H   LYS A  90       3.432  14.022 -11.813  1.00  0.63           H  
ATOM   1349  HA  LYS A  90       4.828  16.667 -11.644  1.00  0.63           H  
ATOM   1350 1HB  LYS A  90       2.930  15.624 -13.772  1.00  0.63           H  
ATOM   1351 2HB  LYS A  90       3.444  17.305 -13.662  1.00  0.63           H  
ATOM   1352 1HG  LYS A  90       5.780  16.605 -13.999  1.00  0.63           H  
ATOM   1353 2HG  LYS A  90       5.285  14.908 -14.039  1.00  0.63           H  
ATOM   1354 1HD  LYS A  90       3.851  15.413 -16.029  1.00  0.63           H  
ATOM   1355 2HD  LYS A  90       4.481  17.073 -16.004  1.00  0.63           H  
ATOM   1356 1HE  LYS A  90       6.323  14.674 -16.111  1.00  0.63           H  
ATOM   1357 2HE  LYS A  90       5.664  15.414 -17.582  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  90       7.820  16.320 -17.020  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  90       6.691  17.509 -16.903  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  90       7.310  16.857 -15.551  1.00  0.63           H  
ATOM   1361  N   HIS A  91       2.809  18.023 -10.973  1.00  0.60           N  
ATOM   1362  CA  HIS A  91       1.781  18.742 -10.225  1.00  0.60           C  
ATOM   1363  C   HIS A  91       0.559  18.988 -11.106  1.00  0.60           C  
ATOM   1364  O   HIS A  91       0.225  20.129 -11.446  1.00  0.60           O  
ATOM   1365  CB  HIS A  91       2.343  20.076  -9.792  1.00  0.60           C  
ATOM   1366  CG  HIS A  91       3.588  19.985  -8.988  1.00  0.60           C  
ATOM   1367  ND1 HIS A  91       4.822  19.841  -9.587  1.00  0.60           N  
ATOM   1368  CD2 HIS A  91       3.822  20.036  -7.664  1.00  0.60           C  
ATOM   1369  CE1 HIS A  91       5.755  19.811  -8.668  1.00  0.60           C  
ATOM   1370  NE2 HIS A  91       5.179  19.921  -7.490  1.00  0.60           N  
ATOM   1371  H   HIS A  91       3.598  18.542 -11.334  1.00  0.60           H  
ATOM   1372  HA  HIS A  91       1.471  18.174  -9.358  1.00  0.60           H  
ATOM   1373 1HB  HIS A  91       2.529  20.713 -10.661  1.00  0.60           H  
ATOM   1374 2HB  HIS A  91       1.606  20.567  -9.180  1.00  0.60           H  
ATOM   1375  HD2 HIS A  91       3.090  20.144  -6.878  1.00  0.60           H  
ATOM   1376  HE1 HIS A  91       6.813  19.701  -8.861  1.00  0.60           H  
ATOM   1377  HE2 HIS A  91       5.646  19.910  -6.577  1.00  0.60           H  
ATOM   1378  N   THR A  92      -0.109  17.897 -11.453  1.00  0.58           N  
ATOM   1379  CA  THR A  92      -1.199  17.897 -12.416  1.00  0.58           C  
ATOM   1380  C   THR A  92      -2.566  18.307 -11.888  1.00  0.58           C  
ATOM   1381  O   THR A  92      -3.477  18.567 -12.677  1.00  0.58           O  
ATOM   1382  CB  THR A  92      -1.314  16.510 -13.070  1.00  0.58           C  
ATOM   1383  OG1 THR A  92      -1.540  15.518 -12.061  1.00  0.58           O  
ATOM   1384  CG2 THR A  92      -0.054  16.187 -13.823  1.00  0.58           C  
ATOM   1385  H   THR A  92       0.239  17.012 -11.082  1.00  0.58           H  
ATOM   1386  HA  THR A  92      -0.931  18.598 -13.204  1.00  0.58           H  
ATOM   1387  HB  THR A  92      -2.155  16.510 -13.760  1.00  0.58           H  
ATOM   1388  HG1 THR A  92      -0.741  15.431 -11.520  1.00  0.58           H  
ATOM   1389 1HG2 THR A  92      -0.142  15.205 -14.285  1.00  0.58           H  
ATOM   1390 2HG2 THR A  92       0.117  16.939 -14.592  1.00  0.58           H  
ATOM   1391 3HG2 THR A  92       0.766  16.186 -13.133  1.00  0.58           H  
ATOM   1392  N   GLY A  93      -2.739  18.403 -10.586  1.00  0.57           N  
ATOM   1393  CA  GLY A  93      -4.065  18.765 -10.135  1.00  0.57           C  
ATOM   1394  C   GLY A  93      -4.217  18.835  -8.631  1.00  0.57           C  
ATOM   1395  O   GLY A  93      -3.248  18.669  -7.880  1.00  0.57           O  
ATOM   1396  H   GLY A  93      -1.985  18.206  -9.945  1.00  0.57           H  
ATOM   1397 1HA  GLY A  93      -4.315  19.725 -10.570  1.00  0.57           H  
ATOM   1398 2HA  GLY A  93      -4.770  18.040 -10.538  1.00  0.57           H  
ATOM   1399  N   PRO A  94      -5.443  19.099  -8.177  1.00  0.56           N  
ATOM   1400  CA  PRO A  94      -5.802  19.246  -6.802  1.00  0.56           C  
ATOM   1401  C   PRO A  94      -5.404  18.004  -6.065  1.00  0.56           C  
ATOM   1402  O   PRO A  94      -5.624  16.888  -6.556  1.00  0.56           O  
ATOM   1403  CB  PRO A  94      -7.328  19.350  -6.863  1.00  0.56           C  
ATOM   1404  CG  PRO A  94      -7.624  19.872  -8.249  1.00  0.56           C  
ATOM   1405  CD  PRO A  94      -6.583  19.238  -9.122  1.00  0.56           C  
ATOM   1406  HA  PRO A  94      -5.322  20.133  -6.378  1.00  0.56           H  
ATOM   1407 1HB  PRO A  94      -7.779  18.369  -6.660  1.00  0.56           H  
ATOM   1408 2HB  PRO A  94      -7.684  20.034  -6.083  1.00  0.56           H  
ATOM   1409 1HG  PRO A  94      -8.645  19.588  -8.540  1.00  0.56           H  
ATOM   1410 2HG  PRO A  94      -7.592  20.956  -8.277  1.00  0.56           H  
ATOM   1411 1HD  PRO A  94      -6.921  18.254  -9.477  1.00  0.56           H  
ATOM   1412 2HD  PRO A  94      -6.370  19.931  -9.940  1.00  0.56           H  
ATOM   1413  N   GLY A  95      -4.868  18.209  -4.885  1.00  0.55           N  
ATOM   1414  CA  GLY A  95      -4.455  17.155  -3.996  1.00  0.55           C  
ATOM   1415  C   GLY A  95      -3.003  16.747  -4.160  1.00  0.55           C  
ATOM   1416  O   GLY A  95      -2.496  16.000  -3.331  1.00  0.55           O  
ATOM   1417  H   GLY A  95      -4.698  19.165  -4.586  1.00  0.55           H  
ATOM   1418 1HA  GLY A  95      -4.606  17.490  -2.973  1.00  0.55           H  
ATOM   1419 2HA  GLY A  95      -5.100  16.291  -4.139  1.00  0.55           H  
ATOM   1420  N   VAL A  96      -2.300  17.201  -5.202  1.00  0.55           N  
ATOM   1421  CA  VAL A  96      -0.912  16.736  -5.303  1.00  0.55           C  
ATOM   1422  C   VAL A  96      -0.033  17.248  -4.173  1.00  0.55           C  
ATOM   1423  O   VAL A  96       0.009  18.447  -3.889  1.00  0.55           O  
ATOM   1424  CB  VAL A  96      -0.273  17.098  -6.655  1.00  0.55           C  
ATOM   1425  CG1 VAL A  96       1.141  16.749  -6.616  1.00  0.55           C  
ATOM   1426  CG2 VAL A  96      -0.942  16.329  -7.785  1.00  0.55           C  
ATOM   1427  H   VAL A  96      -2.712  17.809  -5.919  1.00  0.55           H  
ATOM   1428  HA  VAL A  96      -0.916  15.647  -5.242  1.00  0.55           H  
ATOM   1429  HB  VAL A  96      -0.371  18.166  -6.835  1.00  0.55           H  
ATOM   1430 1HG1 VAL A  96       1.608  16.975  -7.551  1.00  0.55           H  
ATOM   1431 2HG1 VAL A  96       1.649  17.296  -5.826  1.00  0.55           H  
ATOM   1432 3HG1 VAL A  96       1.189  15.686  -6.426  1.00  0.55           H  
ATOM   1433 1HG2 VAL A  96      -0.474  16.590  -8.732  1.00  0.55           H  
ATOM   1434 2HG2 VAL A  96      -0.827  15.261  -7.609  1.00  0.55           H  
ATOM   1435 3HG2 VAL A  96      -1.998  16.572  -7.824  1.00  0.55           H  
ATOM   1436  N   LEU A  97       0.682  16.316  -3.541  1.00  0.55           N  
ATOM   1437  CA  LEU A  97       1.584  16.599  -2.431  1.00  0.55           C  
ATOM   1438  C   LEU A  97       2.991  16.721  -2.988  1.00  0.55           C  
ATOM   1439  O   LEU A  97       3.486  15.798  -3.657  1.00  0.55           O  
ATOM   1440  CB  LEU A  97       1.556  15.467  -1.423  1.00  0.55           C  
ATOM   1441  CG  LEU A  97       2.351  15.582  -0.197  1.00  0.55           C  
ATOM   1442  CD1 LEU A  97       1.785  16.647   0.697  1.00  0.55           C  
ATOM   1443  CD2 LEU A  97       2.379  14.220   0.441  1.00  0.55           C  
ATOM   1444  H   LEU A  97       0.595  15.353  -3.854  1.00  0.55           H  
ATOM   1445  HA  LEU A  97       1.292  17.530  -1.956  1.00  0.55           H  
ATOM   1446 1HB  LEU A  97       0.523  15.275  -1.147  1.00  0.55           H  
ATOM   1447 2HB  LEU A  97       1.936  14.614  -1.911  1.00  0.55           H  
ATOM   1448  HG  LEU A  97       3.338  15.895  -0.438  1.00  0.55           H  
ATOM   1449 1HD1 LEU A  97       2.396  16.708   1.590  1.00  0.55           H  
ATOM   1450 2HD1 LEU A  97       1.795  17.601   0.177  1.00  0.55           H  
ATOM   1451 3HD1 LEU A  97       0.768  16.396   0.970  1.00  0.55           H  
ATOM   1452 1HD2 LEU A  97       2.953  14.249   1.362  1.00  0.55           H  
ATOM   1453 2HD2 LEU A  97       1.390  13.902   0.648  1.00  0.55           H  
ATOM   1454 3HD2 LEU A  97       2.832  13.519  -0.249  1.00  0.55           H  
ATOM   1455  N   SER A  98       3.632  17.836  -2.686  1.00  0.56           N  
ATOM   1456  CA  SER A  98       4.954  18.142  -3.201  1.00  0.56           C  
ATOM   1457  C   SER A  98       5.868  18.714  -2.170  1.00  0.56           C  
ATOM   1458  O   SER A  98       5.451  19.377  -1.225  1.00  0.56           O  
ATOM   1459  CB  SER A  98       4.832  19.155  -4.299  1.00  0.56           C  
ATOM   1460  OG  SER A  98       6.091  19.552  -4.827  1.00  0.56           O  
ATOM   1461  H   SER A  98       3.148  18.528  -2.113  1.00  0.56           H  
ATOM   1462  HA  SER A  98       5.405  17.230  -3.577  1.00  0.56           H  
ATOM   1463 1HB  SER A  98       4.220  18.734  -5.085  1.00  0.56           H  
ATOM   1464 2HB  SER A  98       4.308  20.012  -3.911  1.00  0.56           H  
ATOM   1465  HG  SER A  98       6.654  19.903  -4.057  1.00  0.56           H  
ATOM   1466  N   MET A  99       7.136  18.433  -2.318  1.00  0.59           N  
ATOM   1467  CA  MET A  99       8.071  19.058  -1.424  1.00  0.59           C  
ATOM   1468  C   MET A  99       8.202  20.477  -1.865  1.00  0.59           C  
ATOM   1469  O   MET A  99       7.931  20.763  -3.037  1.00  0.59           O  
ATOM   1470  CB  MET A  99       9.411  18.387  -1.439  1.00  0.59           C  
ATOM   1471  CG  MET A  99       9.391  17.009  -0.943  1.00  0.59           C  
ATOM   1472  SD  MET A  99       8.779  16.885   0.768  1.00  0.59           S  
ATOM   1473  CE  MET A  99      10.018  17.662   1.692  1.00  0.59           C  
ATOM   1474  H   MET A  99       7.451  17.835  -3.087  1.00  0.59           H  
ATOM   1475  HA  MET A  99       7.680  19.045  -0.409  1.00  0.59           H  
ATOM   1476 1HB  MET A  99       9.802  18.385  -2.453  1.00  0.59           H  
ATOM   1477 2HB  MET A  99      10.091  18.968  -0.818  1.00  0.59           H  
ATOM   1478 1HG  MET A  99       8.766  16.416  -1.592  1.00  0.59           H  
ATOM   1479 2HG  MET A  99      10.399  16.614  -0.973  1.00  0.59           H  
ATOM   1480 1HE  MET A  99       9.748  17.657   2.744  1.00  0.59           H  
ATOM   1481 2HE  MET A  99      10.966  17.143   1.554  1.00  0.59           H  
ATOM   1482 3HE  MET A  99      10.120  18.696   1.353  1.00  0.59           H  
ATOM   1483  N   ALA A 100       8.519  21.362  -0.919  1.00  0.62           N  
ATOM   1484  CA  ALA A 100       8.812  22.759  -1.197  1.00  0.62           C  
ATOM   1485  C   ALA A 100      10.326  22.947  -1.249  1.00  0.62           C  
ATOM   1486  O   ALA A 100      11.051  22.473  -0.360  1.00  0.62           O  
ATOM   1487  CB  ALA A 100       8.217  23.651  -0.146  1.00  0.62           C  
ATOM   1488  H   ALA A 100       8.628  21.032   0.039  1.00  0.62           H  
ATOM   1489  HA  ALA A 100       8.390  23.026  -2.155  1.00  0.62           H  
ATOM   1490 1HB  ALA A 100       8.450  24.693  -0.370  1.00  0.62           H  
ATOM   1491 2HB  ALA A 100       7.149  23.529  -0.089  1.00  0.62           H  
ATOM   1492 3HB  ALA A 100       8.655  23.372   0.763  1.00  0.62           H  
ATOM   1493  N   ASN A 101      10.793  23.635  -2.281  1.00  0.65           N  
ATOM   1494  CA  ASN A 101      12.209  23.870  -2.449  1.00  0.65           C  
ATOM   1495  C   ASN A 101      12.581  25.328  -2.224  1.00  0.65           C  
ATOM   1496  O   ASN A 101      11.799  26.231  -2.525  1.00  0.65           O  
ATOM   1497  CB  ASN A 101      12.638  23.414  -3.825  1.00  0.65           C  
ATOM   1498  CG  ASN A 101      12.526  21.935  -4.032  1.00  0.65           C  
ATOM   1499  OD1 ASN A 101      12.310  21.179  -3.084  1.00  0.65           O  
ATOM   1500  ND2 ASN A 101      12.706  21.496  -5.240  1.00  0.65           N  
ATOM   1501  H   ASN A 101      10.157  23.993  -3.000  1.00  0.65           H  
ATOM   1502  HA  ASN A 101      12.753  23.287  -1.706  1.00  0.65           H  
ATOM   1503 1HB  ASN A 101      12.063  23.930  -4.592  1.00  0.65           H  
ATOM   1504 2HB  ASN A 101      13.656  23.683  -3.957  1.00  0.65           H  
ATOM   1505 1HD2 ASN A 101      12.739  20.504  -5.424  1.00  0.65           H  
ATOM   1506 2HD2 ASN A 101      12.845  22.115  -6.022  1.00  0.65           H  
ATOM   1507  N   ALA A 102      13.792  25.565  -1.715  1.00  0.69           N  
ATOM   1508  CA  ALA A 102      14.299  26.934  -1.602  1.00  0.69           C  
ATOM   1509  C   ALA A 102      15.070  27.314  -2.874  1.00  0.69           C  
ATOM   1510  O   ALA A 102      15.524  28.446  -3.035  1.00  0.69           O  
ATOM   1511  CB  ALA A 102      15.164  27.087  -0.366  1.00  0.69           C  
ATOM   1512  H   ALA A 102      14.385  24.775  -1.447  1.00  0.69           H  
ATOM   1513  HA  ALA A 102      13.447  27.608  -1.513  1.00  0.69           H  
ATOM   1514 1HB  ALA A 102      15.509  28.117  -0.294  1.00  0.69           H  
ATOM   1515 2HB  ALA A 102      14.582  26.835   0.520  1.00  0.69           H  
ATOM   1516 3HB  ALA A 102      16.005  26.437  -0.437  1.00  0.69           H  
ATOM   1517  N   GLY A 103      15.221  26.337  -3.759  1.00  0.71           N  
ATOM   1518  CA  GLY A 103      15.930  26.461  -5.026  1.00  0.71           C  
ATOM   1519  C   GLY A 103      16.122  25.059  -5.610  1.00  0.71           C  
ATOM   1520  O   GLY A 103      15.730  24.078  -4.976  1.00  0.71           O  
ATOM   1521  H   GLY A 103      14.806  25.449  -3.529  1.00  0.71           H  
ATOM   1522 1HA  GLY A 103      15.344  27.087  -5.696  1.00  0.71           H  
ATOM   1523 2HA  GLY A 103      16.896  26.941  -4.865  1.00  0.71           H  
ATOM   1524  N   PRO A 104      16.685  24.915  -6.810  1.00  0.72           N  
ATOM   1525  CA  PRO A 104      16.928  23.633  -7.439  1.00  0.72           C  
ATOM   1526  C   PRO A 104      17.760  22.782  -6.501  1.00  0.72           C  
ATOM   1527  O   PRO A 104      18.703  23.288  -5.877  1.00  0.72           O  
ATOM   1528  CB  PRO A 104      17.716  24.029  -8.694  1.00  0.72           C  
ATOM   1529  CG  PRO A 104      17.262  25.452  -8.986  1.00  0.72           C  
ATOM   1530  CD  PRO A 104      17.084  26.083  -7.611  1.00  0.72           C  
ATOM   1531  HA  PRO A 104      15.974  23.141  -7.684  1.00  0.72           H  
ATOM   1532 1HB  PRO A 104      18.796  23.953  -8.499  1.00  0.72           H  
ATOM   1533 2HB  PRO A 104      17.488  23.328  -9.510  1.00  0.72           H  
ATOM   1534 1HG  PRO A 104      18.014  25.973  -9.599  1.00  0.72           H  
ATOM   1535 2HG  PRO A 104      16.330  25.439  -9.570  1.00  0.72           H  
ATOM   1536 1HD  PRO A 104      18.031  26.502  -7.239  1.00  0.72           H  
ATOM   1537 2HD  PRO A 104      16.289  26.834  -7.669  1.00  0.72           H  
ATOM   1538  N   ASN A 105      17.394  21.510  -6.352  1.00  0.71           N  
ATOM   1539  CA  ASN A 105      18.123  20.583  -5.488  1.00  0.71           C  
ATOM   1540  C   ASN A 105      18.312  21.105  -4.067  1.00  0.71           C  
ATOM   1541  O   ASN A 105      19.292  20.753  -3.402  1.00  0.71           O  
ATOM   1542  CB  ASN A 105      19.478  20.237  -6.092  1.00  0.71           C  
ATOM   1543  CG  ASN A 105      19.395  19.396  -7.342  1.00  0.71           C  
ATOM   1544  OD1 ASN A 105      18.638  18.413  -7.413  1.00  0.71           O  
ATOM   1545  ND2 ASN A 105      20.172  19.760  -8.337  1.00  0.71           N  
ATOM   1546  H   ASN A 105      16.570  21.133  -6.843  1.00  0.71           H  
ATOM   1547  HA  ASN A 105      17.527  19.678  -5.409  1.00  0.71           H  
ATOM   1548 1HB  ASN A 105      20.012  21.154  -6.335  1.00  0.71           H  
ATOM   1549 2HB  ASN A 105      20.081  19.713  -5.355  1.00  0.71           H  
ATOM   1550 1HD2 ASN A 105      20.169  19.241  -9.194  1.00  0.71           H  
ATOM   1551 2HD2 ASN A 105      20.771  20.557  -8.239  1.00  0.71           H  
ATOM   1552  N   THR A 106      17.352  21.888  -3.587  1.00  0.68           N  
ATOM   1553  CA  THR A 106      17.416  22.467  -2.268  1.00  0.68           C  
ATOM   1554  C   THR A 106      16.103  22.193  -1.536  1.00  0.68           C  
ATOM   1555  O   THR A 106      15.356  23.106  -1.153  1.00  0.68           O  
ATOM   1556  CB  THR A 106      17.695  23.963  -2.407  1.00  0.68           C  
ATOM   1557  OG1 THR A 106      18.867  24.173  -3.240  1.00  0.68           O  
ATOM   1558  CG2 THR A 106      17.949  24.561  -1.083  1.00  0.68           C  
ATOM   1559  H   THR A 106      16.584  22.168  -4.196  1.00  0.68           H  
ATOM   1560  HA  THR A 106      18.227  21.998  -1.713  1.00  0.68           H  
ATOM   1561  HB  THR A 106      16.856  24.441  -2.843  1.00  0.68           H  
ATOM   1562  HG1 THR A 106      18.739  23.797  -4.160  1.00  0.68           H  
ATOM   1563 1HG2 THR A 106      18.145  25.625  -1.198  1.00  0.68           H  
ATOM   1564 2HG2 THR A 106      17.084  24.414  -0.462  1.00  0.68           H  
ATOM   1565 3HG2 THR A 106      18.812  24.079  -0.632  1.00  0.68           H  
ATOM   1566  N   ASN A 107      15.804  20.903  -1.422  1.00  0.65           N  
ATOM   1567  CA  ASN A 107      14.555  20.356  -0.907  1.00  0.65           C  
ATOM   1568  C   ASN A 107      14.578  20.271   0.615  1.00  0.65           C  
ATOM   1569  O   ASN A 107      15.481  19.663   1.182  1.00  0.65           O  
ATOM   1570  CB  ASN A 107      14.337  19.007  -1.588  1.00  0.65           C  
ATOM   1571  CG  ASN A 107      13.064  18.375  -1.393  1.00  0.65           C  
ATOM   1572  OD1 ASN A 107      12.472  18.408  -0.328  1.00  0.65           O  
ATOM   1573  ND2 ASN A 107      12.591  17.763  -2.455  1.00  0.65           N  
ATOM   1574  H   ASN A 107      16.493  20.221  -1.739  1.00  0.65           H  
ATOM   1575  HA  ASN A 107      13.744  21.027  -1.166  1.00  0.65           H  
ATOM   1576 1HB  ASN A 107      14.504  19.122  -2.664  1.00  0.65           H  
ATOM   1577 2HB  ASN A 107      15.088  18.317  -1.230  1.00  0.65           H  
ATOM   1578 1HD2 ASN A 107      11.711  17.301  -2.419  1.00  0.65           H  
ATOM   1579 2HD2 ASN A 107      13.118  17.778  -3.312  1.00  0.65           H  
ATOM   1580  N   GLY A 108      13.695  21.010   1.292  1.00  0.61           N  
ATOM   1581  CA  GLY A 108      13.729  21.021   2.765  1.00  0.61           C  
ATOM   1582  C   GLY A 108      12.676  20.080   3.321  1.00  0.61           C  
ATOM   1583  O   GLY A 108      12.219  19.199   2.619  1.00  0.61           O  
ATOM   1584  H   GLY A 108      12.958  21.517   0.784  1.00  0.61           H  
ATOM   1585 1HA  GLY A 108      14.715  20.718   3.121  1.00  0.61           H  
ATOM   1586 2HA  GLY A 108      13.549  22.033   3.126  1.00  0.61           H  
ATOM   1587  N   SER A 109      12.273  20.263   4.584  1.00  0.58           N  
ATOM   1588  CA  SER A 109      11.207  19.424   5.160  1.00  0.58           C  
ATOM   1589  C   SER A 109       9.833  19.977   4.803  1.00  0.58           C  
ATOM   1590  O   SER A 109       8.803  19.327   4.963  1.00  0.58           O  
ATOM   1591  CB  SER A 109      11.361  19.304   6.654  1.00  0.58           C  
ATOM   1592  OG  SER A 109      11.274  20.534   7.308  1.00  0.58           O  
ATOM   1593  H   SER A 109      12.701  20.988   5.141  1.00  0.58           H  
ATOM   1594  HA  SER A 109      11.288  18.423   4.734  1.00  0.58           H  
ATOM   1595 1HB  SER A 109      10.589  18.677   7.021  1.00  0.58           H  
ATOM   1596 2HB  SER A 109      12.279  18.833   6.864  1.00  0.58           H  
ATOM   1597  HG  SER A 109      10.323  20.787   7.293  1.00  0.58           H  
ATOM   1598  N   GLN A 110       9.860  21.192   4.305  1.00  0.56           N  
ATOM   1599  CA  GLN A 110       8.713  21.977   3.911  1.00  0.56           C  
ATOM   1600  C   GLN A 110       7.994  21.300   2.758  1.00  0.56           C  
ATOM   1601  O   GLN A 110       8.639  20.783   1.846  1.00  0.56           O  
ATOM   1602  CB  GLN A 110       9.219  23.358   3.522  1.00  0.56           C  
ATOM   1603  CG  GLN A 110       8.196  24.440   3.283  1.00  0.56           C  
ATOM   1604  CD  GLN A 110       8.944  25.735   3.007  1.00  0.56           C  
ATOM   1605  OE1 GLN A 110      10.058  25.838   3.522  1.00  0.56           O  
ATOM   1606  NE2 GLN A 110       8.427  26.687   2.224  1.00  0.56           N  
ATOM   1607  H   GLN A 110      10.767  21.617   4.199  1.00  0.56           H  
ATOM   1608  HA  GLN A 110       8.025  22.056   4.751  1.00  0.56           H  
ATOM   1609 1HB  GLN A 110       9.862  23.720   4.326  1.00  0.56           H  
ATOM   1610 2HB  GLN A 110       9.853  23.272   2.644  1.00  0.56           H  
ATOM   1611 1HG  GLN A 110       7.507  24.211   2.484  1.00  0.56           H  
ATOM   1612 2HG  GLN A 110       7.647  24.563   4.214  1.00  0.56           H  
ATOM   1613 1HE2 GLN A 110       8.980  27.542   2.093  1.00  0.56           H  
ATOM   1614 2HE2 GLN A 110       7.505  26.586   1.764  1.00  0.56           H  
ATOM   1615  N   PHE A 111       6.674  21.285   2.804  1.00  0.54           N  
ATOM   1616  CA  PHE A 111       5.890  20.637   1.756  1.00  0.54           C  
ATOM   1617  C   PHE A 111       4.571  21.340   1.518  1.00  0.54           C  
ATOM   1618  O   PHE A 111       4.125  22.174   2.315  1.00  0.54           O  
ATOM   1619  CB  PHE A 111       5.582  19.184   2.127  1.00  0.54           C  
ATOM   1620  CG  PHE A 111       4.659  19.084   3.328  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111       3.279  18.958   3.154  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111       5.154  19.139   4.622  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111       2.423  18.876   4.244  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111       4.297  19.065   5.710  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111       2.940  18.930   5.524  1.00  0.54           C  
ATOM   1626  H   PHE A 111       6.211  21.731   3.594  1.00  0.54           H  
ATOM   1627  HA  PHE A 111       6.453  20.662   0.829  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111       5.115  18.674   1.285  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111       6.512  18.661   2.360  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111       2.878  18.926   2.141  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111       6.230  19.246   4.778  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111       1.348  18.775   4.090  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111       4.694  19.112   6.713  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111       2.281  18.871   6.384  1.00  0.54           H  
ATOM   1635  N   PHE A 112       3.926  20.989   0.418  1.00  0.54           N  
ATOM   1636  CA  PHE A 112       2.652  21.590   0.127  1.00  0.54           C  
ATOM   1637  C   PHE A 112       1.680  20.714  -0.610  1.00  0.54           C  
ATOM   1638  O   PHE A 112       2.038  19.714  -1.234  1.00  0.54           O  
ATOM   1639  CB  PHE A 112       2.891  22.877  -0.654  1.00  0.54           C  
ATOM   1640  CG  PHE A 112       3.504  22.800  -2.009  1.00  0.54           C  
ATOM   1641  CD1 PHE A 112       2.737  22.751  -3.170  1.00  0.54           C  
ATOM   1642  CD2 PHE A 112       4.868  22.819  -2.123  1.00  0.54           C  
ATOM   1643  CE1 PHE A 112       3.362  22.730  -4.406  1.00  0.54           C  
ATOM   1644  CE2 PHE A 112       5.479  22.796  -3.340  1.00  0.54           C  
ATOM   1645  CZ  PHE A 112       4.744  22.753  -4.474  1.00  0.54           C  
ATOM   1646  H   PHE A 112       4.342  20.322  -0.218  1.00  0.54           H  
ATOM   1647  HA  PHE A 112       2.190  21.850   1.078  1.00  0.54           H  
ATOM   1648 1HB  PHE A 112       1.965  23.432  -0.747  1.00  0.54           H  
ATOM   1649 2HB  PHE A 112       3.560  23.450  -0.053  1.00  0.54           H  
ATOM   1650  HD1 PHE A 112       1.646  22.742  -3.098  1.00  0.54           H  
ATOM   1651  HD2 PHE A 112       5.457  22.855  -1.227  1.00  0.54           H  
ATOM   1652  HE1 PHE A 112       2.775  22.699  -5.316  1.00  0.54           H  
ATOM   1653  HE2 PHE A 112       6.555  22.811  -3.413  1.00  0.54           H  
ATOM   1654  HZ  PHE A 112       5.262  22.732  -5.419  1.00  0.54           H  
ATOM   1655  N   ILE A 113       0.424  21.117  -0.534  1.00  0.54           N  
ATOM   1656  CA  ILE A 113      -0.636  20.447  -1.255  1.00  0.54           C  
ATOM   1657  C   ILE A 113      -1.204  21.405  -2.289  1.00  0.54           C  
ATOM   1658  O   ILE A 113      -1.583  22.539  -1.972  1.00  0.54           O  
ATOM   1659  CB  ILE A 113      -1.740  19.939  -0.302  1.00  0.54           C  
ATOM   1660  CG1 ILE A 113      -1.155  18.922   0.715  1.00  0.54           C  
ATOM   1661  CG2 ILE A 113      -2.858  19.284  -1.108  1.00  0.54           C  
ATOM   1662  CD1 ILE A 113      -2.105  18.557   1.845  1.00  0.54           C  
ATOM   1663  H   ILE A 113       0.222  21.940   0.033  1.00  0.54           H  
ATOM   1664  HA  ILE A 113      -0.223  19.588  -1.775  1.00  0.54           H  
ATOM   1665  HB  ILE A 113      -2.148  20.779   0.261  1.00  0.54           H  
ATOM   1666 1HG1 ILE A 113      -0.895  18.010   0.176  1.00  0.54           H  
ATOM   1667 2HG1 ILE A 113      -0.250  19.337   1.154  1.00  0.54           H  
ATOM   1668 1HG2 ILE A 113      -3.630  18.942  -0.437  1.00  0.54           H  
ATOM   1669 2HG2 ILE A 113      -3.280  20.003  -1.799  1.00  0.54           H  
ATOM   1670 3HG2 ILE A 113      -2.452  18.439  -1.665  1.00  0.54           H  
ATOM   1671 1HD1 ILE A 113      -1.625  17.838   2.510  1.00  0.54           H  
ATOM   1672 2HD1 ILE A 113      -2.366  19.454   2.410  1.00  0.54           H  
ATOM   1673 3HD1 ILE A 113      -3.009  18.118   1.429  1.00  0.54           H  
ATOM   1674  N   CYS A 114      -1.227  20.967  -3.538  1.00  0.54           N  
ATOM   1675  CA  CYS A 114      -1.747  21.781  -4.620  1.00  0.54           C  
ATOM   1676  C   CYS A 114      -3.256  21.734  -4.540  1.00  0.54           C  
ATOM   1677  O   CYS A 114      -3.816  20.700  -4.164  1.00  0.54           O  
ATOM   1678  CB  CYS A 114      -1.300  21.222  -5.969  1.00  0.54           C  
ATOM   1679  SG  CYS A 114       0.477  21.193  -6.197  1.00  0.54           S  
ATOM   1680  H   CYS A 114      -0.874  20.031  -3.741  1.00  0.54           H  
ATOM   1681  HA  CYS A 114      -1.406  22.811  -4.509  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114      -1.674  20.202  -6.083  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114      -1.737  21.818  -6.774  1.00  0.54           H  
ATOM   1684  HG  CYS A 114       0.697  20.269  -5.247  1.00  0.54           H  
ATOM   1685  N   THR A 115      -3.930  22.817  -4.897  1.00  0.56           N  
ATOM   1686  CA  THR A 115      -5.387  22.744  -4.909  1.00  0.56           C  
ATOM   1687  C   THR A 115      -5.942  22.838  -6.332  1.00  0.56           C  
ATOM   1688  O   THR A 115      -7.118  22.566  -6.566  1.00  0.56           O  
ATOM   1689  CB  THR A 115      -5.999  23.790  -3.977  1.00  0.56           C  
ATOM   1690  OG1 THR A 115      -5.661  25.093  -4.397  1.00  0.56           O  
ATOM   1691  CG2 THR A 115      -5.473  23.566  -2.550  1.00  0.56           C  
ATOM   1692  H   THR A 115      -3.437  23.677  -5.144  1.00  0.56           H  
ATOM   1693  HA  THR A 115      -5.690  21.778  -4.517  1.00  0.56           H  
ATOM   1694  HB  THR A 115      -7.084  23.690  -3.982  1.00  0.56           H  
ATOM   1695  HG1 THR A 115      -6.254  25.702  -3.916  1.00  0.56           H  
ATOM   1696 1HG2 THR A 115      -5.914  24.300  -1.873  1.00  0.56           H  
ATOM   1697 2HG2 THR A 115      -5.744  22.570  -2.235  1.00  0.56           H  
ATOM   1698 3HG2 THR A 115      -4.396  23.666  -2.530  1.00  0.56           H  
ATOM   1699  N   VAL A 116      -5.080  23.235  -7.262  1.00  0.59           N  
ATOM   1700  CA  VAL A 116      -5.384  23.384  -8.687  1.00  0.59           C  
ATOM   1701  C   VAL A 116      -4.247  22.759  -9.495  1.00  0.59           C  
ATOM   1702  O   VAL A 116      -3.229  22.385  -8.922  1.00  0.59           O  
ATOM   1703  CB  VAL A 116      -5.542  24.862  -9.075  1.00  0.59           C  
ATOM   1704  CG1 VAL A 116      -6.670  25.490  -8.272  1.00  0.59           C  
ATOM   1705  CG2 VAL A 116      -4.234  25.567  -8.867  1.00  0.59           C  
ATOM   1706  H   VAL A 116      -4.146  23.452  -6.954  1.00  0.59           H  
ATOM   1707  HA  VAL A 116      -6.310  22.859  -8.913  1.00  0.59           H  
ATOM   1708  HB  VAL A 116      -5.824  24.929 -10.124  1.00  0.59           H  
ATOM   1709 1HG1 VAL A 116      -6.797  26.525  -8.578  1.00  0.59           H  
ATOM   1710 2HG1 VAL A 116      -7.594  24.945  -8.460  1.00  0.59           H  
ATOM   1711 3HG1 VAL A 116      -6.438  25.460  -7.209  1.00  0.59           H  
ATOM   1712 1HG2 VAL A 116      -4.327  26.616  -9.145  1.00  0.59           H  
ATOM   1713 2HG2 VAL A 116      -3.965  25.476  -7.830  1.00  0.59           H  
ATOM   1714 3HG2 VAL A 116      -3.477  25.103  -9.476  1.00  0.59           H  
ATOM   1715  N   ARG A 117      -4.396  22.622 -10.812  1.00  0.63           N  
ATOM   1716  CA  ARG A 117      -3.229  22.213 -11.607  1.00  0.63           C  
ATOM   1717  C   ARG A 117      -2.199  23.336 -11.562  1.00  0.63           C  
ATOM   1718  O   ARG A 117      -2.551  24.502 -11.753  1.00  0.63           O  
ATOM   1719  CB  ARG A 117      -3.594  21.887 -13.046  1.00  0.63           C  
ATOM   1720  CG  ARG A 117      -2.390  21.525 -13.925  1.00  0.63           C  
ATOM   1721  CD  ARG A 117      -2.776  21.032 -15.286  1.00  0.63           C  
ATOM   1722  NE  ARG A 117      -3.386  19.700 -15.237  1.00  0.63           N  
ATOM   1723  CZ  ARG A 117      -3.880  19.039 -16.302  1.00  0.63           C  
ATOM   1724  NH1 ARG A 117      -3.829  19.586 -17.501  1.00  0.63           N  
ATOM   1725  NH2 ARG A 117      -4.417  17.839 -16.148  1.00  0.63           N  
ATOM   1726  H   ARG A 117      -5.264  22.869 -11.265  1.00  0.63           H  
ATOM   1727  HA  ARG A 117      -2.776  21.330 -11.159  1.00  0.63           H  
ATOM   1728 1HB  ARG A 117      -4.283  21.044 -13.067  1.00  0.63           H  
ATOM   1729 2HB  ARG A 117      -4.097  22.738 -13.500  1.00  0.63           H  
ATOM   1730 1HG  ARG A 117      -1.772  22.411 -14.059  1.00  0.63           H  
ATOM   1731 2HG  ARG A 117      -1.804  20.762 -13.430  1.00  0.63           H  
ATOM   1732 1HD  ARG A 117      -3.495  21.719 -15.731  1.00  0.63           H  
ATOM   1733 2HD  ARG A 117      -1.888  20.978 -15.913  1.00  0.63           H  
ATOM   1734  HE  ARG A 117      -3.443  19.236 -14.321  1.00  0.63           H  
ATOM   1735 1HH1 ARG A 117      -3.420  20.501 -17.621  1.00  0.63           H  
ATOM   1736 2HH1 ARG A 117      -4.199  19.089 -18.299  1.00  0.63           H  
ATOM   1737 1HH2 ARG A 117      -4.470  17.412 -15.228  1.00  0.63           H  
ATOM   1738 2HH2 ARG A 117      -4.785  17.348 -16.946  1.00  0.63           H  
ATOM   1739  N   THR A 118      -0.941  22.992 -11.291  1.00  0.67           N  
ATOM   1740  CA  THR A 118       0.124  23.981 -11.149  1.00  0.67           C  
ATOM   1741  C   THR A 118       1.352  23.612 -11.982  1.00  0.67           C  
ATOM   1742  O   THR A 118       2.439  23.380 -11.447  1.00  0.67           O  
ATOM   1743  CB  THR A 118       0.516  24.142  -9.671  1.00  0.67           C  
ATOM   1744  OG1 THR A 118       0.871  22.874  -9.173  1.00  0.67           O  
ATOM   1745  CG2 THR A 118      -0.618  24.689  -8.802  1.00  0.67           C  
ATOM   1746  H   THR A 118      -0.693  22.005 -11.183  1.00  0.67           H  
ATOM   1747  HA  THR A 118      -0.250  24.929 -11.508  1.00  0.67           H  
ATOM   1748  HB  THR A 118       1.372  24.810  -9.610  1.00  0.67           H  
ATOM   1749  HG1 THR A 118       0.105  22.283  -9.216  1.00  0.67           H  
ATOM   1750 1HG2 THR A 118      -0.282  24.770  -7.772  1.00  0.67           H  
ATOM   1751 2HG2 THR A 118      -0.932  25.655  -9.150  1.00  0.67           H  
ATOM   1752 3HG2 THR A 118      -1.448  24.017  -8.844  1.00  0.67           H  
ATOM   1753  N   SER A 119       1.171  23.540 -13.300  1.00  0.71           N  
ATOM   1754  CA  SER A 119       2.195  23.032 -14.217  1.00  0.71           C  
ATOM   1755  C   SER A 119       3.516  23.810 -14.214  1.00  0.71           C  
ATOM   1756  O   SER A 119       4.553  23.272 -14.589  1.00  0.71           O  
ATOM   1757  CB  SER A 119       1.636  23.001 -15.630  1.00  0.71           C  
ATOM   1758  OG  SER A 119       1.379  24.295 -16.101  1.00  0.71           O  
ATOM   1759  H   SER A 119       0.266  23.794 -13.667  1.00  0.71           H  
ATOM   1760  HA  SER A 119       2.416  22.005 -13.920  1.00  0.71           H  
ATOM   1761 1HB  SER A 119       2.350  22.507 -16.290  1.00  0.71           H  
ATOM   1762 2HB  SER A 119       0.718  22.416 -15.643  1.00  0.71           H  
ATOM   1763  HG  SER A 119       2.220  24.760 -16.063  1.00  0.71           H  
ATOM   1764  N   TRP A 120       3.509  25.048 -13.742  1.00  0.74           N  
ATOM   1765  CA  TRP A 120       4.732  25.850 -13.693  1.00  0.74           C  
ATOM   1766  C   TRP A 120       5.771  25.301 -12.702  1.00  0.74           C  
ATOM   1767  O   TRP A 120       6.944  25.691 -12.739  1.00  0.74           O  
ATOM   1768  CB  TRP A 120       4.397  27.298 -13.345  1.00  0.74           C  
ATOM   1769  CG  TRP A 120       3.669  27.462 -12.050  1.00  0.74           C  
ATOM   1770  CD1 TRP A 120       4.205  27.586 -10.807  1.00  0.74           C  
ATOM   1771  CD2 TRP A 120       2.244  27.527 -11.880  1.00  0.74           C  
ATOM   1772  NE1 TRP A 120       3.207  27.732  -9.875  1.00  0.74           N  
ATOM   1773  CE2 TRP A 120       2.001  27.699 -10.515  1.00  0.74           C  
ATOM   1774  CE3 TRP A 120       1.169  27.462 -12.766  1.00  0.74           C  
ATOM   1775  CZ2 TRP A 120       0.722  27.805 -10.014  1.00  0.74           C  
ATOM   1776  CZ3 TRP A 120      -0.111  27.568 -12.266  1.00  0.74           C  
ATOM   1777  CH2 TRP A 120      -0.329  27.732 -10.935  1.00  0.74           C  
ATOM   1778  H   TRP A 120       2.637  25.442 -13.422  1.00  0.74           H  
ATOM   1779  HA  TRP A 120       5.178  25.838 -14.687  1.00  0.74           H  
ATOM   1780 1HB  TRP A 120       5.316  27.881 -13.295  1.00  0.74           H  
ATOM   1781 2HB  TRP A 120       3.783  27.727 -14.136  1.00  0.74           H  
ATOM   1782  HD1 TRP A 120       5.269  27.576 -10.586  1.00  0.74           H  
ATOM   1783  HE1 TRP A 120       3.351  27.848  -8.885  1.00  0.74           H  
ATOM   1784  HE3 TRP A 120       1.338  27.329 -13.834  1.00  0.74           H  
ATOM   1785  HZ2 TRP A 120       0.520  27.937  -8.949  1.00  0.74           H  
ATOM   1786  HZ3 TRP A 120      -0.948  27.510 -12.964  1.00  0.74           H  
ATOM   1787  HH2 TRP A 120      -1.349  27.796 -10.594  1.00  0.74           H  
ATOM   1788  N   LEU A 121       5.352  24.372 -11.834  1.00  0.75           N  
ATOM   1789  CA  LEU A 121       6.228  23.758 -10.843  1.00  0.75           C  
ATOM   1790  C   LEU A 121       6.937  22.520 -11.419  1.00  0.75           C  
ATOM   1791  O   LEU A 121       7.784  21.882 -10.766  1.00  0.75           O  
ATOM   1792  CB  LEU A 121       5.381  23.322  -9.666  1.00  0.75           C  
ATOM   1793  CG  LEU A 121       4.614  24.387  -8.924  1.00  0.75           C  
ATOM   1794  CD1 LEU A 121       3.764  23.702  -7.941  1.00  0.75           C  
ATOM   1795  CD2 LEU A 121       5.552  25.349  -8.237  1.00  0.75           C  
ATOM   1796  H   LEU A 121       4.372  24.075 -11.843  1.00  0.75           H  
ATOM   1797  HA  LEU A 121       6.970  24.487 -10.528  1.00  0.75           H  
ATOM   1798 1HB  LEU A 121       4.638  22.617 -10.043  1.00  0.75           H  
ATOM   1799 2HB  LEU A 121       6.013  22.803  -8.950  1.00  0.75           H  
ATOM   1800  HG  LEU A 121       3.970  24.922  -9.620  1.00  0.75           H  
ATOM   1801 1HD1 LEU A 121       3.172  24.411  -7.390  1.00  0.75           H  
ATOM   1802 2HD1 LEU A 121       3.121  23.018  -8.461  1.00  0.75           H  
ATOM   1803 3HD1 LEU A 121       4.386  23.155  -7.283  1.00  0.75           H  
ATOM   1804 1HD2 LEU A 121       4.971  26.097  -7.697  1.00  0.75           H  
ATOM   1805 2HD2 LEU A 121       6.176  24.802  -7.536  1.00  0.75           H  
ATOM   1806 3HD2 LEU A 121       6.181  25.839  -8.980  1.00  0.75           H  
ATOM   1807  N   ASP A 122       6.560  22.150 -12.645  1.00  0.74           N  
ATOM   1808  CA  ASP A 122       7.104  20.982 -13.313  1.00  0.74           C  
ATOM   1809  C   ASP A 122       8.601  21.179 -13.544  1.00  0.74           C  
ATOM   1810  O   ASP A 122       9.023  22.130 -14.201  1.00  0.74           O  
ATOM   1811  CB  ASP A 122       6.370  20.733 -14.642  1.00  0.74           C  
ATOM   1812  CG  ASP A 122       6.749  19.417 -15.344  1.00  0.74           C  
ATOM   1813  OD1 ASP A 122       7.346  18.556 -14.724  1.00  0.74           O  
ATOM   1814  OD2 ASP A 122       6.424  19.232 -16.507  1.00  0.74           O  
ATOM   1815  H   ASP A 122       5.869  22.698 -13.156  1.00  0.74           H  
ATOM   1816  HA  ASP A 122       6.963  20.113 -12.668  1.00  0.74           H  
ATOM   1817 1HB  ASP A 122       5.293  20.727 -14.454  1.00  0.74           H  
ATOM   1818 2HB  ASP A 122       6.569  21.566 -15.320  1.00  0.74           H  
ATOM   1819  N   GLY A 123       9.408  20.315 -12.943  1.00  0.72           N  
ATOM   1820  CA  GLY A 123      10.861  20.409 -13.042  1.00  0.72           C  
ATOM   1821  C   GLY A 123      11.498  21.323 -11.992  1.00  0.72           C  
ATOM   1822  O   GLY A 123      12.722  21.447 -11.943  1.00  0.72           O  
ATOM   1823  H   GLY A 123       8.992  19.553 -12.424  1.00  0.72           H  
ATOM   1824 1HA  GLY A 123      11.286  19.411 -12.955  1.00  0.72           H  
ATOM   1825 2HA  GLY A 123      11.125  20.769 -14.035  1.00  0.72           H  
ATOM   1826  N   LYS A 124      10.681  21.962 -11.149  1.00  0.69           N  
ATOM   1827  CA  LYS A 124      11.218  22.847 -10.119  1.00  0.69           C  
ATOM   1828  C   LYS A 124      11.133  22.173  -8.764  1.00  0.69           C  
ATOM   1829  O   LYS A 124      12.012  22.362  -7.917  1.00  0.69           O  
ATOM   1830  CB  LYS A 124      10.445  24.162 -10.061  1.00  0.69           C  
ATOM   1831  CG  LYS A 124      10.578  25.050 -11.294  1.00  0.69           C  
ATOM   1832  CD  LYS A 124       9.818  26.358 -11.093  1.00  0.69           C  
ATOM   1833  CE  LYS A 124       9.964  27.309 -12.281  1.00  0.69           C  
ATOM   1834  NZ  LYS A 124       9.399  26.717 -13.524  1.00  0.69           N  
ATOM   1835  H   LYS A 124       9.673  21.841 -11.226  1.00  0.69           H  
ATOM   1836  HA  LYS A 124      12.266  23.052 -10.333  1.00  0.69           H  
ATOM   1837 1HB  LYS A 124       9.388  23.946  -9.925  1.00  0.69           H  
ATOM   1838 2HB  LYS A 124      10.774  24.735  -9.194  1.00  0.69           H  
ATOM   1839 1HG  LYS A 124      11.628  25.259 -11.492  1.00  0.69           H  
ATOM   1840 2HG  LYS A 124      10.154  24.527 -12.158  1.00  0.69           H  
ATOM   1841 1HD  LYS A 124       8.760  26.139 -10.953  1.00  0.69           H  
ATOM   1842 2HD  LYS A 124      10.185  26.856 -10.197  1.00  0.69           H  
ATOM   1843 1HE  LYS A 124       9.422  28.226 -12.056  1.00  0.69           H  
ATOM   1844 2HE  LYS A 124      11.014  27.548 -12.444  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 124       9.480  27.364 -14.288  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 124       9.894  25.871 -13.748  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 124       8.404  26.485 -13.360  1.00  0.69           H  
ATOM   1848  N   HIS A 125      10.074  21.376  -8.595  1.00  0.66           N  
ATOM   1849  CA  HIS A 125       9.788  20.658  -7.356  1.00  0.66           C  
ATOM   1850  C   HIS A 125       9.492  19.182  -7.580  1.00  0.66           C  
ATOM   1851  O   HIS A 125       9.116  18.775  -8.679  1.00  0.66           O  
ATOM   1852  CB  HIS A 125       8.605  21.270  -6.626  1.00  0.66           C  
ATOM   1853  CG  HIS A 125       8.819  22.598  -6.099  1.00  0.66           C  
ATOM   1854  ND1 HIS A 125       8.713  23.750  -6.835  1.00  0.66           N  
ATOM   1855  CD2 HIS A 125       9.158  22.946  -4.889  1.00  0.66           C  
ATOM   1856  CE1 HIS A 125       8.972  24.777  -6.050  1.00  0.66           C  
ATOM   1857  NE2 HIS A 125       9.243  24.307  -4.834  1.00  0.66           N  
ATOM   1858  H   HIS A 125       9.397  21.325  -9.355  1.00  0.66           H  
ATOM   1859  HA  HIS A 125      10.650  20.710  -6.702  1.00  0.66           H  
ATOM   1860 1HB  HIS A 125       7.763  21.332  -7.300  1.00  0.66           H  
ATOM   1861 2HB  HIS A 125       8.313  20.622  -5.798  1.00  0.66           H  
ATOM   1862  HD1 HIS A 125       8.497  23.812  -7.810  1.00  0.66           H  
ATOM   1863  HD2 HIS A 125       9.355  22.338  -4.044  1.00  0.66           H  
ATOM   1864  HE1 HIS A 125       8.939  25.796  -6.434  1.00  0.66           H  
ATOM   1865  N   VAL A 126       9.656  18.388  -6.525  1.00  0.63           N  
ATOM   1866  CA  VAL A 126       9.337  16.963  -6.557  1.00  0.63           C  
ATOM   1867  C   VAL A 126       8.042  16.569  -5.871  1.00  0.63           C  
ATOM   1868  O   VAL A 126       7.859  16.762  -4.663  1.00  0.63           O  
ATOM   1869  CB  VAL A 126      10.478  16.148  -5.909  1.00  0.63           C  
ATOM   1870  CG1 VAL A 126      10.124  14.681  -5.829  1.00  0.63           C  
ATOM   1871  CG2 VAL A 126      11.717  16.293  -6.774  1.00  0.63           C  
ATOM   1872  H   VAL A 126       9.998  18.791  -5.664  1.00  0.63           H  
ATOM   1873  HA  VAL A 126       9.266  16.663  -7.605  1.00  0.63           H  
ATOM   1874  HB  VAL A 126      10.667  16.517  -4.900  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 126      10.949  14.126  -5.382  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 126       9.231  14.549  -5.216  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 126       9.930  14.300  -6.823  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 126      12.526  15.732  -6.335  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 126      11.510  15.911  -7.779  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 126      11.996  17.346  -6.836  1.00  0.63           H  
ATOM   1881  N   VAL A 127       7.173  15.959  -6.666  1.00  0.60           N  
ATOM   1882  CA  VAL A 127       5.900  15.427  -6.217  1.00  0.60           C  
ATOM   1883  C   VAL A 127       6.111  14.103  -5.545  1.00  0.60           C  
ATOM   1884  O   VAL A 127       6.865  13.266  -6.038  1.00  0.60           O  
ATOM   1885  CB  VAL A 127       4.913  15.279  -7.372  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127       3.692  14.539  -6.911  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127       4.546  16.598  -7.841  1.00  0.60           C  
ATOM   1888  H   VAL A 127       7.414  15.862  -7.645  1.00  0.60           H  
ATOM   1889  HA  VAL A 127       5.465  16.116  -5.500  1.00  0.60           H  
ATOM   1890  HB  VAL A 127       5.361  14.754  -8.170  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127       2.982  14.457  -7.734  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127       3.964  13.541  -6.579  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127       3.255  15.075  -6.091  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127       3.853  16.506  -8.653  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127       4.090  17.155  -7.032  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127       5.441  17.102  -8.180  1.00  0.60           H  
ATOM   1897  N   PHE A 128       5.474  13.904  -4.408  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       5.671  12.638  -3.751  1.00  0.58           C  
ATOM   1899  C   PHE A 128       4.398  12.036  -3.226  1.00  0.58           C  
ATOM   1900  O   PHE A 128       4.431  10.957  -2.647  1.00  0.58           O  
ATOM   1901  CB  PHE A 128       6.705  12.777  -2.660  1.00  0.58           C  
ATOM   1902  CG  PHE A 128       6.351  13.558  -1.527  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128       5.950  12.923  -0.399  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128       6.375  14.917  -1.558  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128       5.621  13.625   0.691  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128       6.024  15.625  -0.451  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128       5.661  14.987   0.672  1.00  0.58           C  
ATOM   1908  H   PHE A 128       4.860  14.623  -4.032  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       6.055  11.937  -4.487  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128       6.968  11.785  -2.292  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128       7.610  13.209  -3.088  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128       5.918  11.835  -0.382  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128       6.680  15.428  -2.472  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128       5.314  13.105   1.569  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128       6.037  16.699  -0.453  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128       5.386  15.566   1.541  1.00  0.58           H  
ATOM   1917  N   GLY A 129       3.263  12.680  -3.446  1.00  0.57           N  
ATOM   1918  CA  GLY A 129       2.040  12.062  -2.964  1.00  0.57           C  
ATOM   1919  C   GLY A 129       0.765  12.718  -3.452  1.00  0.57           C  
ATOM   1920  O   GLY A 129       0.780  13.588  -4.326  1.00  0.57           O  
ATOM   1921  H   GLY A 129       3.254  13.600  -3.879  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129       2.029  11.015  -3.250  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129       2.048  12.075  -1.878  1.00  0.57           H  
ATOM   1924  N   HIS A 130      -0.351  12.283  -2.892  1.00  0.56           N  
ATOM   1925  CA  HIS A 130      -1.635  12.851  -3.284  1.00  0.56           C  
ATOM   1926  C   HIS A 130      -2.718  12.716  -2.214  1.00  0.56           C  
ATOM   1927  O   HIS A 130      -2.808  11.705  -1.520  1.00  0.56           O  
ATOM   1928  CB  HIS A 130      -2.088  12.250  -4.636  1.00  0.56           C  
ATOM   1929  CG  HIS A 130      -3.334  12.860  -5.169  1.00  0.56           C  
ATOM   1930  ND1 HIS A 130      -4.577  12.365  -4.898  1.00  0.56           N  
ATOM   1931  CD2 HIS A 130      -3.523  13.975  -5.892  1.00  0.56           C  
ATOM   1932  CE1 HIS A 130      -5.488  13.167  -5.424  1.00  0.56           C  
ATOM   1933  NE2 HIS A 130      -4.866  14.157  -6.023  1.00  0.56           N  
ATOM   1934  H   HIS A 130      -0.269  11.533  -2.208  1.00  0.56           H  
ATOM   1935  HA  HIS A 130      -1.492  13.909  -3.452  1.00  0.56           H  
ATOM   1936 1HB  HIS A 130      -1.302  12.382  -5.380  1.00  0.56           H  
ATOM   1937 2HB  HIS A 130      -2.255  11.178  -4.517  1.00  0.56           H  
ATOM   1938  HD2 HIS A 130      -2.761  14.630  -6.263  1.00  0.56           H  
ATOM   1939  HE1 HIS A 130      -6.567  13.040  -5.347  1.00  0.56           H  
ATOM   1940  HE2 HIS A 130      -5.288  14.967  -6.488  1.00  0.56           H  
ATOM   1941  N   VAL A 131      -3.578  13.731  -2.095  1.00  0.57           N  
ATOM   1942  CA  VAL A 131      -4.677  13.652  -1.137  1.00  0.57           C  
ATOM   1943  C   VAL A 131      -5.766  12.719  -1.632  1.00  0.57           C  
ATOM   1944  O   VAL A 131      -6.463  12.999  -2.607  1.00  0.57           O  
ATOM   1945  CB  VAL A 131      -5.321  15.033  -0.907  1.00  0.57           C  
ATOM   1946  CG1 VAL A 131      -6.506  14.891   0.042  1.00  0.57           C  
ATOM   1947  CG2 VAL A 131      -4.355  15.997  -0.335  1.00  0.57           C  
ATOM   1948  H   VAL A 131      -3.433  14.565  -2.654  1.00  0.57           H  
ATOM   1949  HA  VAL A 131      -4.305  13.270  -0.195  1.00  0.57           H  
ATOM   1950  HB  VAL A 131      -5.685  15.404  -1.857  1.00  0.57           H  
ATOM   1951 1HG1 VAL A 131      -6.969  15.855   0.196  1.00  0.57           H  
ATOM   1952 2HG1 VAL A 131      -7.237  14.202  -0.377  1.00  0.57           H  
ATOM   1953 3HG1 VAL A 131      -6.156  14.502   0.998  1.00  0.57           H  
ATOM   1954 1HG2 VAL A 131      -4.849  16.940  -0.209  1.00  0.57           H  
ATOM   1955 2HG2 VAL A 131      -4.037  15.639   0.615  1.00  0.57           H  
ATOM   1956 3HG2 VAL A 131      -3.501  16.115  -0.997  1.00  0.57           H  
ATOM   1957  N   VAL A 132      -5.930  11.633  -0.898  1.00  0.57           N  
ATOM   1958  CA  VAL A 132      -6.863  10.564  -1.199  1.00  0.57           C  
ATOM   1959  C   VAL A 132      -8.210  10.912  -0.590  1.00  0.57           C  
ATOM   1960  O   VAL A 132      -9.262  10.747  -1.211  1.00  0.57           O  
ATOM   1961  CB  VAL A 132      -6.372   9.240  -0.582  1.00  0.57           C  
ATOM   1962  CG1 VAL A 132      -7.373   8.135  -0.835  1.00  0.57           C  
ATOM   1963  CG2 VAL A 132      -5.021   8.882  -1.116  1.00  0.57           C  
ATOM   1964  H   VAL A 132      -5.330  11.539  -0.089  1.00  0.57           H  
ATOM   1965  HA  VAL A 132      -6.960  10.465  -2.280  1.00  0.57           H  
ATOM   1966  HB  VAL A 132      -6.303   9.370   0.501  1.00  0.57           H  
ATOM   1967 1HG1 VAL A 132      -7.027   7.216  -0.361  1.00  0.57           H  
ATOM   1968 2HG1 VAL A 132      -8.336   8.408  -0.431  1.00  0.57           H  
ATOM   1969 3HG1 VAL A 132      -7.471   7.977  -1.908  1.00  0.57           H  
ATOM   1970 1HG2 VAL A 132      -4.689   7.961  -0.647  1.00  0.57           H  
ATOM   1971 2HG2 VAL A 132      -5.071   8.745  -2.196  1.00  0.57           H  
ATOM   1972 3HG2 VAL A 132      -4.318   9.684  -0.886  1.00  0.57           H  
ATOM   1973  N   GLU A 133      -8.158  11.369   0.661  1.00  0.57           N  
ATOM   1974  CA  GLU A 133      -9.367  11.718   1.406  1.00  0.57           C  
ATOM   1975  C   GLU A 133      -9.188  13.065   2.091  1.00  0.57           C  
ATOM   1976  O   GLU A 133      -8.078  13.449   2.461  1.00  0.57           O  
ATOM   1977  CB  GLU A 133      -9.704  10.680   2.486  1.00  0.57           C  
ATOM   1978  CG  GLU A 133      -9.881   9.256   2.011  1.00  0.57           C  
ATOM   1979  CD  GLU A 133     -10.267   8.299   3.117  1.00  0.57           C  
ATOM   1980  OE1 GLU A 133     -10.409   8.734   4.234  1.00  0.57           O  
ATOM   1981  OE2 GLU A 133     -10.408   7.132   2.841  1.00  0.57           O  
ATOM   1982  H   GLU A 133      -7.237  11.487   1.082  1.00  0.57           H  
ATOM   1983  HA  GLU A 133     -10.202  11.792   0.709  1.00  0.57           H  
ATOM   1984 1HB  GLU A 133      -8.947  10.694   3.255  1.00  0.57           H  
ATOM   1985 2HB  GLU A 133     -10.638  10.968   2.965  1.00  0.57           H  
ATOM   1986 1HG  GLU A 133     -10.618   9.218   1.209  1.00  0.57           H  
ATOM   1987 2HG  GLU A 133      -8.933   8.932   1.621  1.00  0.57           H  
ATOM   1988  N   GLY A 134     -10.287  13.773   2.322  1.00  0.58           N  
ATOM   1989  CA  GLY A 134     -10.192  15.025   3.065  1.00  0.58           C  
ATOM   1990  C   GLY A 134      -9.817  16.231   2.211  1.00  0.58           C  
ATOM   1991  O   GLY A 134      -9.435  17.274   2.739  1.00  0.58           O  
ATOM   1992  H   GLY A 134     -11.185  13.431   2.009  1.00  0.58           H  
ATOM   1993 1HA  GLY A 134     -11.144  15.216   3.559  1.00  0.58           H  
ATOM   1994 2HA  GLY A 134      -9.459  14.910   3.858  1.00  0.58           H  
ATOM   1995  N   MET A 135     -10.001  16.146   0.895  1.00  0.58           N  
ATOM   1996  CA  MET A 135      -9.664  17.297   0.057  1.00  0.58           C  
ATOM   1997  C   MET A 135     -10.515  18.506   0.453  1.00  0.58           C  
ATOM   1998  O   MET A 135     -10.097  19.650   0.282  1.00  0.58           O  
ATOM   1999  CB  MET A 135      -9.823  16.989  -1.422  1.00  0.58           C  
ATOM   2000  CG  MET A 135      -9.180  18.059  -2.290  1.00  0.58           C  
ATOM   2001  SD  MET A 135      -7.377  18.109  -2.044  1.00  0.58           S  
ATOM   2002  CE  MET A 135      -6.930  19.699  -2.720  1.00  0.58           C  
ATOM   2003  H   MET A 135     -10.329  15.286   0.480  1.00  0.58           H  
ATOM   2004  HA  MET A 135      -8.622  17.561   0.235  1.00  0.58           H  
ATOM   2005 1HB  MET A 135      -9.361  16.028  -1.654  1.00  0.58           H  
ATOM   2006 2HB  MET A 135     -10.883  16.928  -1.677  1.00  0.58           H  
ATOM   2007 1HG  MET A 135      -9.384  17.859  -3.341  1.00  0.58           H  
ATOM   2008 2HG  MET A 135      -9.593  19.036  -2.035  1.00  0.58           H  
ATOM   2009 1HE  MET A 135      -5.854  19.846  -2.626  1.00  0.58           H  
ATOM   2010 2HE  MET A 135      -7.208  19.739  -3.767  1.00  0.58           H  
ATOM   2011 3HE  MET A 135      -7.452  20.488  -2.180  1.00  0.58           H  
ATOM   2012  N   ASP A 136     -11.707  18.249   1.003  1.00  0.59           N  
ATOM   2013  CA  ASP A 136     -12.586  19.307   1.479  1.00  0.59           C  
ATOM   2014  C   ASP A 136     -11.896  20.101   2.593  1.00  0.59           C  
ATOM   2015  O   ASP A 136     -12.134  21.299   2.742  1.00  0.59           O  
ATOM   2016  CB  ASP A 136     -13.902  18.728   2.006  1.00  0.59           C  
ATOM   2017  CG  ASP A 136     -14.823  18.193   0.907  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136     -14.589  18.476  -0.247  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136     -15.752  17.498   1.238  1.00  0.59           O  
ATOM   2020  H   ASP A 136     -11.999  17.290   1.099  1.00  0.59           H  
ATOM   2021  HA  ASP A 136     -12.801  19.984   0.652  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136     -13.686  17.920   2.704  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136     -14.437  19.499   2.561  1.00  0.59           H  
ATOM   2024  N   VAL A 137     -11.060  19.425   3.392  1.00  0.59           N  
ATOM   2025  CA  VAL A 137     -10.360  20.052   4.500  1.00  0.59           C  
ATOM   2026  C   VAL A 137      -9.312  20.952   3.908  1.00  0.59           C  
ATOM   2027  O   VAL A 137      -9.132  22.082   4.354  1.00  0.59           O  
ATOM   2028  CB  VAL A 137      -9.685  19.019   5.411  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137      -8.851  19.731   6.507  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137     -10.719  18.119   5.991  1.00  0.59           C  
ATOM   2031  H   VAL A 137     -10.851  18.452   3.200  1.00  0.59           H  
ATOM   2032  HA  VAL A 137     -11.061  20.646   5.083  1.00  0.59           H  
ATOM   2033  HB  VAL A 137      -8.996  18.432   4.826  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      -8.358  18.985   7.137  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137      -8.098  20.364   6.039  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137      -9.507  20.338   7.120  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137     -10.231  17.375   6.605  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137     -11.416  18.703   6.592  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137     -11.256  17.624   5.182  1.00  0.59           H  
ATOM   2040  N   VAL A 138      -8.635  20.449   2.875  1.00  0.59           N  
ATOM   2041  CA  VAL A 138      -7.585  21.220   2.230  1.00  0.59           C  
ATOM   2042  C   VAL A 138      -8.196  22.496   1.659  1.00  0.59           C  
ATOM   2043  O   VAL A 138      -7.619  23.576   1.786  1.00  0.59           O  
ATOM   2044  CB  VAL A 138      -6.917  20.449   1.088  1.00  0.59           C  
ATOM   2045  CG1 VAL A 138      -5.955  21.369   0.380  1.00  0.59           C  
ATOM   2046  CG2 VAL A 138      -6.229  19.235   1.597  1.00  0.59           C  
ATOM   2047  H   VAL A 138      -8.857  19.500   2.566  1.00  0.59           H  
ATOM   2048  HA  VAL A 138      -6.835  21.482   2.967  1.00  0.59           H  
ATOM   2049  HB  VAL A 138      -7.672  20.155   0.372  1.00  0.59           H  
ATOM   2050 1HG1 VAL A 138      -5.490  20.844  -0.447  1.00  0.59           H  
ATOM   2051 2HG1 VAL A 138      -6.498  22.235   0.007  1.00  0.59           H  
ATOM   2052 3HG1 VAL A 138      -5.181  21.696   1.075  1.00  0.59           H  
ATOM   2053 1HG2 VAL A 138      -5.781  18.714   0.772  1.00  0.59           H  
ATOM   2054 2HG2 VAL A 138      -5.471  19.537   2.289  1.00  0.59           H  
ATOM   2055 3HG2 VAL A 138      -6.955  18.584   2.089  1.00  0.59           H  
ATOM   2056  N   LYS A 139      -9.378  22.371   1.040  1.00  0.58           N  
ATOM   2057  CA  LYS A 139     -10.070  23.532   0.492  1.00  0.58           C  
ATOM   2058  C   LYS A 139     -10.474  24.487   1.634  1.00  0.58           C  
ATOM   2059  O   LYS A 139     -10.355  25.708   1.501  1.00  0.58           O  
ATOM   2060  CB  LYS A 139     -11.295  23.102  -0.324  1.00  0.58           C  
ATOM   2061  CG  LYS A 139     -12.016  24.247  -1.060  1.00  0.58           C  
ATOM   2062  CD  LYS A 139     -11.141  24.826  -2.201  1.00  0.58           C  
ATOM   2063  CE  LYS A 139     -11.899  25.884  -3.024  1.00  0.58           C  
ATOM   2064  NZ  LYS A 139     -11.062  26.453  -4.143  1.00  0.58           N  
ATOM   2065  H   LYS A 139      -9.786  21.441   0.935  1.00  0.58           H  
ATOM   2066  HA  LYS A 139      -9.387  24.065  -0.170  1.00  0.58           H  
ATOM   2067 1HB  LYS A 139     -10.995  22.351  -1.057  1.00  0.58           H  
ATOM   2068 2HB  LYS A 139     -12.018  22.627   0.344  1.00  0.58           H  
ATOM   2069 1HG  LYS A 139     -12.952  23.877  -1.476  1.00  0.58           H  
ATOM   2070 2HG  LYS A 139     -12.242  25.041  -0.349  1.00  0.58           H  
ATOM   2071 1HD  LYS A 139     -10.247  25.289  -1.774  1.00  0.58           H  
ATOM   2072 2HD  LYS A 139     -10.825  24.023  -2.864  1.00  0.58           H  
ATOM   2073 1HE  LYS A 139     -12.791  25.428  -3.449  1.00  0.58           H  
ATOM   2074 2HE  LYS A 139     -12.197  26.698  -2.364  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 139     -11.588  27.143  -4.655  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 139     -10.212  26.905  -3.756  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 139     -10.780  25.717  -4.769  1.00  0.58           H  
ATOM   2078  N   LYS A 140     -10.931  23.958   2.776  1.00  0.58           N  
ATOM   2079  CA  LYS A 140     -11.239  24.869   3.874  1.00  0.58           C  
ATOM   2080  C   LYS A 140      -9.968  25.602   4.312  1.00  0.58           C  
ATOM   2081  O   LYS A 140     -10.000  26.805   4.566  1.00  0.58           O  
ATOM   2082  CB  LYS A 140     -11.879  24.158   5.070  1.00  0.58           C  
ATOM   2083  CG  LYS A 140     -13.318  23.683   4.840  1.00  0.58           C  
ATOM   2084  CD  LYS A 140     -13.997  23.269   6.146  1.00  0.58           C  
ATOM   2085  CE  LYS A 140     -13.370  22.026   6.755  1.00  0.58           C  
ATOM   2086  NZ  LYS A 140     -14.125  21.560   7.956  1.00  0.58           N  
ATOM   2087  H   LYS A 140     -11.079  22.953   2.875  1.00  0.58           H  
ATOM   2088  HA  LYS A 140     -11.946  25.616   3.512  1.00  0.58           H  
ATOM   2089 1HB  LYS A 140     -11.279  23.283   5.329  1.00  0.58           H  
ATOM   2090 2HB  LYS A 140     -11.871  24.823   5.933  1.00  0.58           H  
ATOM   2091 1HG  LYS A 140     -13.890  24.490   4.383  1.00  0.58           H  
ATOM   2092 2HG  LYS A 140     -13.321  22.842   4.165  1.00  0.58           H  
ATOM   2093 1HD  LYS A 140     -13.924  24.084   6.867  1.00  0.58           H  
ATOM   2094 2HD  LYS A 140     -15.051  23.070   5.956  1.00  0.58           H  
ATOM   2095 1HE  LYS A 140     -13.341  21.224   6.016  1.00  0.58           H  
ATOM   2096 2HE  LYS A 140     -12.353  22.265   7.053  1.00  0.58           H  
ATOM   2097 1HZ  LYS A 140     -13.643  20.739   8.356  1.00  0.58           H  
ATOM   2098 2HZ  LYS A 140     -14.143  22.289   8.651  1.00  0.58           H  
ATOM   2099 3HZ  LYS A 140     -15.070  21.314   7.702  1.00  0.58           H  
ATOM   2100  N   ILE A 141      -8.818  24.914   4.310  1.00  0.58           N  
ATOM   2101  CA  ILE A 141      -7.577  25.579   4.691  1.00  0.58           C  
ATOM   2102  C   ILE A 141      -7.301  26.692   3.684  1.00  0.58           C  
ATOM   2103  O   ILE A 141      -6.998  27.817   4.065  1.00  0.58           O  
ATOM   2104  CB  ILE A 141      -6.361  24.631   4.701  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141      -6.483  23.578   5.795  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141      -5.081  25.456   4.890  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141      -5.446  22.483   5.659  1.00  0.58           C  
ATOM   2108  H   ILE A 141      -8.825  23.918   4.092  1.00  0.58           H  
ATOM   2109  HA  ILE A 141      -7.697  26.021   5.681  1.00  0.58           H  
ATOM   2110  HB  ILE A 141      -6.304  24.107   3.759  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141      -6.399  24.041   6.757  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141      -7.462  23.127   5.730  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141      -4.210  24.801   4.881  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141      -5.003  26.176   4.085  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141      -5.123  25.985   5.828  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141      -5.588  21.743   6.430  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141      -5.546  22.008   4.698  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141      -4.453  22.916   5.743  1.00  0.58           H  
ATOM   2119  N   GLU A 142      -7.464  26.392   2.391  1.00  0.58           N  
ATOM   2120  CA  GLU A 142      -7.266  27.368   1.319  1.00  0.58           C  
ATOM   2121  C   GLU A 142      -8.069  28.653   1.534  1.00  0.58           C  
ATOM   2122  O   GLU A 142      -7.562  29.763   1.325  1.00  0.58           O  
ATOM   2123  CB  GLU A 142      -7.658  26.784  -0.026  1.00  0.58           C  
ATOM   2124  CG  GLU A 142      -7.494  27.692  -1.144  1.00  0.58           C  
ATOM   2125  CD  GLU A 142      -7.969  27.134  -2.436  1.00  0.58           C  
ATOM   2126  OE1 GLU A 142      -8.720  27.809  -3.090  1.00  0.58           O  
ATOM   2127  OE2 GLU A 142      -7.582  26.074  -2.810  1.00  0.58           O  
ATOM   2128  H   GLU A 142      -7.710  25.434   2.144  1.00  0.58           H  
ATOM   2129  HA  GLU A 142      -6.221  27.607   1.264  1.00  0.58           H  
ATOM   2130 1HB  GLU A 142      -7.074  25.883  -0.216  1.00  0.58           H  
ATOM   2131 2HB  GLU A 142      -8.691  26.502  -0.015  1.00  0.58           H  
ATOM   2132 1HG  GLU A 142      -8.071  28.584  -0.916  1.00  0.58           H  
ATOM   2133 2HG  GLU A 142      -6.437  27.962  -1.225  1.00  0.58           H  
ATOM   2134  N   SER A 143      -9.312  28.508   2.010  1.00  0.59           N  
ATOM   2135  CA  SER A 143     -10.210  29.643   2.219  1.00  0.59           C  
ATOM   2136  C   SER A 143      -9.732  30.572   3.340  1.00  0.59           C  
ATOM   2137  O   SER A 143     -10.266  31.670   3.506  1.00  0.59           O  
ATOM   2138  CB  SER A 143     -11.636  29.191   2.525  1.00  0.59           C  
ATOM   2139  OG  SER A 143     -11.777  28.649   3.815  1.00  0.59           O  
ATOM   2140  H   SER A 143      -9.662  27.559   2.162  1.00  0.59           H  
ATOM   2141  HA  SER A 143     -10.233  30.222   1.296  1.00  0.59           H  
ATOM   2142 1HB  SER A 143     -12.317  30.029   2.404  1.00  0.59           H  
ATOM   2143 2HB  SER A 143     -11.919  28.434   1.792  1.00  0.59           H  
ATOM   2144  HG  SER A 143     -11.046  28.014   3.951  1.00  0.59           H  
ATOM   2145  N   HIS A 144      -8.747  30.132   4.127  1.00  0.60           N  
ATOM   2146  CA  HIS A 144      -8.221  30.919   5.226  1.00  0.60           C  
ATOM   2147  C   HIS A 144      -6.985  31.721   4.829  1.00  0.60           C  
ATOM   2148  O   HIS A 144      -6.368  32.368   5.691  1.00  0.60           O  
ATOM   2149  CB  HIS A 144      -7.810  30.006   6.367  1.00  0.60           C  
ATOM   2150  CG  HIS A 144      -8.926  29.231   6.970  1.00  0.60           C  
ATOM   2151  ND1 HIS A 144      -8.711  28.204   7.857  1.00  0.60           N  
ATOM   2152  CD2 HIS A 144     -10.266  29.330   6.825  1.00  0.60           C  
ATOM   2153  CE1 HIS A 144      -9.868  27.702   8.228  1.00  0.60           C  
ATOM   2154  NE2 HIS A 144     -10.830  28.367   7.621  1.00  0.60           N  
ATOM   2155  H   HIS A 144      -8.324  29.221   3.956  1.00  0.60           H  
ATOM   2156  HA  HIS A 144      -8.982  31.613   5.579  1.00  0.60           H  
ATOM   2157 1HB  HIS A 144      -7.055  29.307   6.020  1.00  0.60           H  
ATOM   2158 2HB  HIS A 144      -7.365  30.610   7.150  1.00  0.60           H  
ATOM   2159  HD2 HIS A 144     -10.800  30.041   6.194  1.00  0.60           H  
ATOM   2160  HE1 HIS A 144     -10.005  26.886   8.913  1.00  0.60           H  
ATOM   2161  HE2 HIS A 144     -11.822  28.200   7.716  1.00  0.60           H  
ATOM   2162  N   GLY A 145      -6.586  31.642   3.558  1.00  0.62           N  
ATOM   2163  CA  GLY A 145      -5.433  32.399   3.084  1.00  0.62           C  
ATOM   2164  C   GLY A 145      -5.816  33.732   2.450  1.00  0.62           C  
ATOM   2165  O   GLY A 145      -6.947  33.921   1.995  1.00  0.62           O  
ATOM   2166  H   GLY A 145      -7.096  31.059   2.888  1.00  0.62           H  
ATOM   2167 1HA  GLY A 145      -4.739  32.568   3.896  1.00  0.62           H  
ATOM   2168 2HA  GLY A 145      -4.908  31.806   2.345  1.00  0.62           H  
ATOM   2169  N   SER A 146      -4.853  34.648   2.377  1.00  0.64           N  
ATOM   2170  CA  SER A 146      -5.025  35.902   1.656  1.00  0.64           C  
ATOM   2171  C   SER A 146      -4.470  35.750   0.250  1.00  0.64           C  
ATOM   2172  O   SER A 146      -3.711  34.827  -0.024  1.00  0.64           O  
ATOM   2173  CB  SER A 146      -4.319  37.035   2.363  1.00  0.64           C  
ATOM   2174  OG  SER A 146      -2.933  36.832   2.357  1.00  0.64           O  
ATOM   2175  H   SER A 146      -3.953  34.478   2.832  1.00  0.64           H  
ATOM   2176  HA  SER A 146      -6.090  36.130   1.590  1.00  0.64           H  
ATOM   2177 1HB  SER A 146      -4.555  37.977   1.874  1.00  0.64           H  
ATOM   2178 2HB  SER A 146      -4.671  37.101   3.390  1.00  0.64           H  
ATOM   2179  HG  SER A 146      -2.796  36.028   2.925  1.00  0.64           H  
ATOM   2180  N   ALA A 147      -4.763  36.698  -0.631  1.00  0.65           N  
ATOM   2181  CA  ALA A 147      -4.239  36.656  -2.000  1.00  0.65           C  
ATOM   2182  C   ALA A 147      -2.706  36.636  -2.036  1.00  0.65           C  
ATOM   2183  O   ALA A 147      -2.107  36.104  -2.970  1.00  0.65           O  
ATOM   2184  CB  ALA A 147      -4.745  37.848  -2.788  1.00  0.65           C  
ATOM   2185  H   ALA A 147      -5.384  37.448  -0.362  1.00  0.65           H  
ATOM   2186  HA  ALA A 147      -4.599  35.740  -2.470  1.00  0.65           H  
ATOM   2187 1HB  ALA A 147      -4.375  37.788  -3.811  1.00  0.65           H  
ATOM   2188 2HB  ALA A 147      -5.834  37.846  -2.795  1.00  0.65           H  
ATOM   2189 3HB  ALA A 147      -4.386  38.767  -2.327  1.00  0.65           H  
ATOM   2190  N   SER A 148      -2.078  37.237  -1.020  1.00  0.66           N  
ATOM   2191  CA  SER A 148      -0.624  37.343  -0.917  1.00  0.66           C  
ATOM   2192  C   SER A 148       0.042  36.030  -0.515  1.00  0.66           C  
ATOM   2193  O   SER A 148       1.268  35.910  -0.541  1.00  0.66           O  
ATOM   2194  CB  SER A 148      -0.259  38.348   0.151  1.00  0.66           C  
ATOM   2195  OG  SER A 148      -0.541  37.834   1.454  1.00  0.66           O  
ATOM   2196  H   SER A 148      -2.640  37.634  -0.281  1.00  0.66           H  
ATOM   2197  HA  SER A 148      -0.229  37.657  -1.883  1.00  0.66           H  
ATOM   2198 1HB  SER A 148       0.800  38.590   0.075  1.00  0.66           H  
ATOM   2199 2HB  SER A 148      -0.819  39.267  -0.008  1.00  0.66           H  
ATOM   2200  HG  SER A 148      -1.507  37.674   1.520  1.00  0.66           H  
ATOM   2201  N   GLY A 149      -0.760  35.080  -0.064  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      -0.289  33.808   0.439  1.00  0.67           C  
ATOM   2203  C   GLY A 149      -0.129  33.811   1.947  1.00  0.67           C  
ATOM   2204  O   GLY A 149      -0.017  32.760   2.579  1.00  0.67           O  
ATOM   2205  H   GLY A 149      -1.768  35.217  -0.087  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149      -1.012  33.050   0.169  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149       0.655  33.550  -0.034  1.00  0.67           H  
ATOM   2208  N   LYS A 150      -0.142  34.973   2.572  1.00  0.67           N  
ATOM   2209  CA  LYS A 150      -0.023  34.949   4.017  1.00  0.67           C  
ATOM   2210  C   LYS A 150      -1.335  34.421   4.552  1.00  0.67           C  
ATOM   2211  O   LYS A 150      -2.387  34.674   3.948  1.00  0.67           O  
ATOM   2212  CB  LYS A 150       0.286  36.328   4.569  1.00  0.67           C  
ATOM   2213  CG  LYS A 150       1.666  36.847   4.174  1.00  0.67           C  
ATOM   2214  CD  LYS A 150       1.940  38.220   4.768  1.00  0.67           C  
ATOM   2215  CE  LYS A 150       3.314  38.732   4.357  1.00  0.67           C  
ATOM   2216  NZ  LYS A 150       3.590  40.087   4.912  1.00  0.67           N  
ATOM   2217  H   LYS A 150      -0.227  35.857   2.066  1.00  0.67           H  
ATOM   2218  HA  LYS A 150       0.771  34.260   4.311  1.00  0.67           H  
ATOM   2219 1HB  LYS A 150      -0.456  37.039   4.204  1.00  0.67           H  
ATOM   2220 2HB  LYS A 150       0.217  36.309   5.658  1.00  0.67           H  
ATOM   2221 1HG  LYS A 150       2.429  36.144   4.513  1.00  0.67           H  
ATOM   2222 2HG  LYS A 150       1.719  36.916   3.084  1.00  0.67           H  
ATOM   2223 1HD  LYS A 150       1.180  38.921   4.417  1.00  0.67           H  
ATOM   2224 2HD  LYS A 150       1.889  38.167   5.854  1.00  0.67           H  
ATOM   2225 1HE  LYS A 150       4.074  38.040   4.717  1.00  0.67           H  
ATOM   2226 2HE  LYS A 150       3.365  38.778   3.268  1.00  0.67           H  
ATOM   2227 1HZ  LYS A 150       4.508  40.392   4.617  1.00  0.67           H  
ATOM   2228 2HZ  LYS A 150       2.895  40.738   4.573  1.00  0.67           H  
ATOM   2229 3HZ  LYS A 150       3.556  40.052   5.920  1.00  0.67           H  
ATOM   2230  N   THR A 151      -1.305  33.705   5.672  1.00  0.65           N  
ATOM   2231  CA  THR A 151      -2.561  33.216   6.216  1.00  0.65           C  
ATOM   2232  C   THR A 151      -3.290  34.343   6.934  1.00  0.65           C  
ATOM   2233  O   THR A 151      -2.661  35.321   7.344  1.00  0.65           O  
ATOM   2234  CB  THR A 151      -2.301  32.037   7.182  1.00  0.65           C  
ATOM   2235  OG1 THR A 151      -1.498  32.487   8.285  1.00  0.65           O  
ATOM   2236  CG2 THR A 151      -1.573  30.919   6.449  1.00  0.65           C  
ATOM   2237  H   THR A 151      -0.427  33.501   6.134  1.00  0.65           H  
ATOM   2238  HA  THR A 151      -3.184  32.863   5.404  1.00  0.65           H  
ATOM   2239  HB  THR A 151      -3.252  31.664   7.561  1.00  0.65           H  
ATOM   2240  HG1 THR A 151      -1.432  31.782   8.940  1.00  0.65           H  
ATOM   2241 1HG2 THR A 151      -1.398  30.082   7.130  1.00  0.65           H  
ATOM   2242 2HG2 THR A 151      -2.189  30.601   5.634  1.00  0.65           H  
ATOM   2243 3HG2 THR A 151      -0.618  31.279   6.065  1.00  0.65           H  
ATOM   2244  N   THR A 152      -4.596  34.172   7.158  1.00  0.64           N  
ATOM   2245  CA  THR A 152      -5.365  35.144   7.931  1.00  0.64           C  
ATOM   2246  C   THR A 152      -5.732  34.571   9.302  1.00  0.64           C  
ATOM   2247  O   THR A 152      -6.177  35.291  10.197  1.00  0.64           O  
ATOM   2248  CB  THR A 152      -6.643  35.557   7.173  1.00  0.64           C  
ATOM   2249  OG1 THR A 152      -7.482  34.420   6.987  1.00  0.64           O  
ATOM   2250  CG2 THR A 152      -6.270  36.114   5.803  1.00  0.64           C  
ATOM   2251  H   THR A 152      -5.086  33.382   6.740  1.00  0.64           H  
ATOM   2252  HA  THR A 152      -4.754  36.032   8.088  1.00  0.64           H  
ATOM   2253  HB  THR A 152      -7.180  36.310   7.745  1.00  0.64           H  
ATOM   2254  HG1 THR A 152      -6.996  33.746   6.475  1.00  0.64           H  
ATOM   2255 1HG2 THR A 152      -7.172  36.400   5.264  1.00  0.64           H  
ATOM   2256 2HG2 THR A 152      -5.627  36.984   5.926  1.00  0.64           H  
ATOM   2257 3HG2 THR A 152      -5.740  35.348   5.235  1.00  0.64           H  
ATOM   2258  N   LYS A 153      -5.558  33.259   9.433  1.00  0.62           N  
ATOM   2259  CA  LYS A 153      -5.885  32.489  10.634  1.00  0.62           C  
ATOM   2260  C   LYS A 153      -4.717  31.571  10.955  1.00  0.62           C  
ATOM   2261  O   LYS A 153      -3.847  31.365  10.110  1.00  0.62           O  
ATOM   2262  CB  LYS A 153      -7.165  31.673  10.434  1.00  0.62           C  
ATOM   2263  CG  LYS A 153      -8.424  32.512  10.255  1.00  0.62           C  
ATOM   2264  CD  LYS A 153      -9.630  31.673   9.885  1.00  0.62           C  
ATOM   2265  CE  LYS A 153     -10.115  30.797  11.027  1.00  0.62           C  
ATOM   2266  NZ  LYS A 153     -10.631  31.605  12.159  1.00  0.62           N  
ATOM   2267  H   LYS A 153      -5.175  32.770   8.643  1.00  0.62           H  
ATOM   2268  HA  LYS A 153      -6.026  33.168  11.477  1.00  0.62           H  
ATOM   2269 1HB  LYS A 153      -7.056  31.023   9.568  1.00  0.62           H  
ATOM   2270 2HB  LYS A 153      -7.320  31.031  11.305  1.00  0.62           H  
ATOM   2271 1HG  LYS A 153      -8.631  33.031  11.196  1.00  0.62           H  
ATOM   2272 2HG  LYS A 153      -8.271  33.255   9.477  1.00  0.62           H  
ATOM   2273 1HD  LYS A 153     -10.442  32.327   9.573  1.00  0.62           H  
ATOM   2274 2HD  LYS A 153      -9.367  31.039   9.058  1.00  0.62           H  
ATOM   2275 1HE  LYS A 153     -10.917  30.165  10.650  1.00  0.62           H  
ATOM   2276 2HE  LYS A 153      -9.303  30.162  11.386  1.00  0.62           H  
ATOM   2277 1HZ  LYS A 153     -10.961  30.995  12.883  1.00  0.62           H  
ATOM   2278 2HZ  LYS A 153      -9.853  32.180  12.538  1.00  0.62           H  
ATOM   2279 3HZ  LYS A 153     -11.379  32.197  11.857  1.00  0.62           H  
ATOM   2280  N   ASP A 154      -4.682  31.024  12.160  1.00  0.60           N  
ATOM   2281  CA  ASP A 154      -3.626  30.085  12.536  1.00  0.60           C  
ATOM   2282  C   ASP A 154      -3.997  28.644  12.185  1.00  0.60           C  
ATOM   2283  O   ASP A 154      -4.703  27.992  12.954  1.00  0.60           O  
ATOM   2284  CB  ASP A 154      -3.351  30.201  14.043  1.00  0.60           C  
ATOM   2285  CG  ASP A 154      -2.195  29.324  14.593  1.00  0.60           C  
ATOM   2286  OD1 ASP A 154      -1.748  28.431  13.922  1.00  0.60           O  
ATOM   2287  OD2 ASP A 154      -1.786  29.574  15.706  1.00  0.60           O  
ATOM   2288  H   ASP A 154      -5.425  31.235  12.838  1.00  0.60           H  
ATOM   2289  HA  ASP A 154      -2.718  30.346  11.992  1.00  0.60           H  
ATOM   2290 1HB  ASP A 154      -3.122  31.240  14.277  1.00  0.60           H  
ATOM   2291 2HB  ASP A 154      -4.265  29.955  14.587  1.00  0.60           H  
ATOM   2292  N   ILE A 155      -3.521  28.128  11.041  1.00  0.59           N  
ATOM   2293  CA  ILE A 155      -3.924  26.773  10.647  1.00  0.59           C  
ATOM   2294  C   ILE A 155      -2.774  25.855  11.013  1.00  0.59           C  
ATOM   2295  O   ILE A 155      -1.646  26.085  10.574  1.00  0.59           O  
ATOM   2296  CB  ILE A 155      -4.167  26.616   9.135  1.00  0.59           C  
ATOM   2297  CG1 ILE A 155      -5.228  27.579   8.637  1.00  0.59           C  
ATOM   2298  CG2 ILE A 155      -4.631  25.203   8.891  1.00  0.59           C  
ATOM   2299  CD1 ILE A 155      -4.622  28.846   8.090  1.00  0.59           C  
ATOM   2300  H   ILE A 155      -2.921  28.688  10.448  1.00  0.59           H  
ATOM   2301  HA  ILE A 155      -4.809  26.471  11.193  1.00  0.59           H  
ATOM   2302  HB  ILE A 155      -3.248  26.806   8.592  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 155      -5.831  27.106   7.860  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 155      -5.884  27.843   9.467  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 155      -4.787  25.057   7.852  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 155      -3.892  24.510   9.239  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 155      -5.563  25.032   9.435  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 155      -5.395  29.519   7.767  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 155      -4.039  29.320   8.861  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 155      -3.976  28.607   7.248  1.00  0.59           H  
ATOM   2311  N   VAL A 156      -3.053  24.845  11.836  1.00  0.57           N  
ATOM   2312  CA  VAL A 156      -1.999  24.000  12.389  1.00  0.57           C  
ATOM   2313  C   VAL A 156      -2.232  22.507  12.324  1.00  0.57           C  
ATOM   2314  O   VAL A 156      -3.351  22.010  12.496  1.00  0.57           O  
ATOM   2315  CB  VAL A 156      -1.751  24.428  13.860  1.00  0.57           C  
ATOM   2316  CG1 VAL A 156      -2.993  24.203  14.657  1.00  0.57           C  
ATOM   2317  CG2 VAL A 156      -0.562  23.676  14.479  1.00  0.57           C  
ATOM   2318  H   VAL A 156      -4.023  24.704  12.110  1.00  0.57           H  
ATOM   2319  HA  VAL A 156      -1.106  24.180  11.829  1.00  0.57           H  
ATOM   2320  HB  VAL A 156      -1.538  25.505  13.873  1.00  0.57           H  
ATOM   2321 1HG1 VAL A 156      -2.836  24.536  15.682  1.00  0.57           H  
ATOM   2322 2HG1 VAL A 156      -3.820  24.766  14.213  1.00  0.57           H  
ATOM   2323 3HG1 VAL A 156      -3.224  23.145  14.651  1.00  0.57           H  
ATOM   2324 1HG2 VAL A 156      -0.407  24.026  15.495  1.00  0.57           H  
ATOM   2325 2HG2 VAL A 156      -0.750  22.620  14.507  1.00  0.57           H  
ATOM   2326 3HG2 VAL A 156       0.331  23.871  13.896  1.00  0.57           H  
ATOM   2327  N   ILE A 157      -1.137  21.784  12.094  1.00  0.56           N  
ATOM   2328  CA  ILE A 157      -1.182  20.338  12.098  1.00  0.56           C  
ATOM   2329  C   ILE A 157      -1.096  19.908  13.560  1.00  0.56           C  
ATOM   2330  O   ILE A 157      -0.098  20.146  14.242  1.00  0.56           O  
ATOM   2331  CB  ILE A 157      -0.002  19.762  11.291  1.00  0.56           C  
ATOM   2332  CG1 ILE A 157      -0.081  20.271   9.842  1.00  0.56           C  
ATOM   2333  CG2 ILE A 157      -0.041  18.238  11.316  1.00  0.56           C  
ATOM   2334  CD1 ILE A 157       1.162  19.982   9.021  1.00  0.56           C  
ATOM   2335  H   ILE A 157      -0.241  22.256  11.937  1.00  0.56           H  
ATOM   2336  HA  ILE A 157      -2.125  19.993  11.677  1.00  0.56           H  
ATOM   2337  HB  ILE A 157       0.943  20.114  11.720  1.00  0.56           H  
ATOM   2338 1HG1 ILE A 157      -0.935  19.814   9.356  1.00  0.56           H  
ATOM   2339 2HG1 ILE A 157      -0.227  21.355   9.861  1.00  0.56           H  
ATOM   2340 1HG2 ILE A 157       0.792  17.841  10.744  1.00  0.56           H  
ATOM   2341 2HG2 ILE A 157       0.028  17.892  12.344  1.00  0.56           H  
ATOM   2342 3HG2 ILE A 157      -0.982  17.888  10.879  1.00  0.56           H  
ATOM   2343 1HD1 ILE A 157       1.031  20.381   8.015  1.00  0.56           H  
ATOM   2344 2HD1 ILE A 157       2.023  20.460   9.494  1.00  0.56           H  
ATOM   2345 3HD1 ILE A 157       1.325  18.905   8.970  1.00  0.56           H  
ATOM   2346  N   THR A 158      -2.155  19.286  14.045  1.00  0.56           N  
ATOM   2347  CA  THR A 158      -2.273  18.897  15.442  1.00  0.56           C  
ATOM   2348  C   THR A 158      -1.768  17.483  15.645  1.00  0.56           C  
ATOM   2349  O   THR A 158      -1.424  17.079  16.753  1.00  0.56           O  
ATOM   2350  CB  THR A 158      -3.734  19.003  15.882  1.00  0.56           C  
ATOM   2351  OG1 THR A 158      -4.531  18.094  15.115  1.00  0.56           O  
ATOM   2352  CG2 THR A 158      -4.227  20.397  15.624  1.00  0.56           C  
ATOM   2353  H   THR A 158      -2.926  19.100  13.421  1.00  0.56           H  
ATOM   2354  HA  THR A 158      -1.668  19.571  16.048  1.00  0.56           H  
ATOM   2355  HB  THR A 158      -3.822  18.765  16.940  1.00  0.56           H  
ATOM   2356  HG1 THR A 158      -4.298  18.197  14.167  1.00  0.56           H  
ATOM   2357 1HG2 THR A 158      -5.267  20.468  15.930  1.00  0.56           H  
ATOM   2358 2HG2 THR A 158      -3.631  21.110  16.190  1.00  0.56           H  
ATOM   2359 3HG2 THR A 158      -4.142  20.614  14.559  1.00  0.56           H  
ATOM   2360  N   ASP A 159      -1.690  16.754  14.546  1.00  0.57           N  
ATOM   2361  CA  ASP A 159      -1.156  15.396  14.527  1.00  0.57           C  
ATOM   2362  C   ASP A 159      -0.787  15.019  13.111  1.00  0.57           C  
ATOM   2363  O   ASP A 159      -1.297  15.592  12.146  1.00  0.57           O  
ATOM   2364  CB  ASP A 159      -2.145  14.351  15.083  1.00  0.57           C  
ATOM   2365  CG  ASP A 159      -1.448  13.028  15.539  1.00  0.57           C  
ATOM   2366  OD1 ASP A 159      -0.244  12.955  15.427  1.00  0.57           O  
ATOM   2367  OD2 ASP A 159      -2.131  12.084  15.889  1.00  0.57           O  
ATOM   2368  H   ASP A 159      -2.064  17.173  13.698  1.00  0.57           H  
ATOM   2369  HA  ASP A 159      -0.249  15.367  15.131  1.00  0.57           H  
ATOM   2370 1HB  ASP A 159      -2.687  14.773  15.931  1.00  0.57           H  
ATOM   2371 2HB  ASP A 159      -2.881  14.104  14.322  1.00  0.57           H  
ATOM   2372  N   CYS A 160       0.036  14.000  12.987  1.00  0.61           N  
ATOM   2373  CA  CYS A 160       0.346  13.461  11.677  1.00  0.61           C  
ATOM   2374  C   CYS A 160       0.925  12.064  11.843  1.00  0.61           C  
ATOM   2375  O   CYS A 160       1.704  11.811  12.759  1.00  0.61           O  
ATOM   2376  CB  CYS A 160       1.336  14.341  10.864  1.00  0.61           C  
ATOM   2377  SG  CYS A 160       1.427  13.794   8.996  1.00  0.61           S  
ATOM   2378  H   CYS A 160       0.387  13.564  13.842  1.00  0.61           H  
ATOM   2379  HA  CYS A 160      -0.576  13.402  11.137  1.00  0.61           H  
ATOM   2380 1HB  CYS A 160       1.020  15.379  10.895  1.00  0.61           H  
ATOM   2381 2HB  CYS A 160       2.323  14.278  11.303  1.00  0.61           H  
ATOM   2382  N   GLY A 161       0.552  11.143  10.975  1.00  0.69           N  
ATOM   2383  CA  GLY A 161       1.147   9.822  11.108  1.00  0.69           C  
ATOM   2384  C   GLY A 161       0.684   8.809  10.088  1.00  0.69           C  
ATOM   2385  O   GLY A 161      -0.095   9.113   9.198  1.00  0.69           O  
ATOM   2386  H   GLY A 161      -0.125  11.389  10.251  1.00  0.69           H  
ATOM   2387 1HA  GLY A 161       2.225   9.931  11.032  1.00  0.69           H  
ATOM   2388 2HA  GLY A 161       0.942   9.445  12.109  1.00  0.69           H  
ATOM   2389  N   ILE A 162       1.159   7.586  10.222  1.00  0.82           N  
ATOM   2390  CA  ILE A 162       0.851   6.549   9.248  1.00  0.82           C  
ATOM   2391  C   ILE A 162      -0.401   5.758   9.600  1.00  0.82           C  
ATOM   2392  O   ILE A 162      -0.549   5.254  10.718  1.00  0.82           O  
ATOM   2393  CB  ILE A 162       2.037   5.593   9.122  1.00  0.82           C  
ATOM   2394  CG1 ILE A 162       3.268   6.352   8.665  1.00  0.82           C  
ATOM   2395  CG2 ILE A 162       1.713   4.516   8.092  1.00  0.82           C  
ATOM   2396  CD1 ILE A 162       4.521   5.558   8.818  1.00  0.82           C  
ATOM   2397  H   ILE A 162       1.775   7.374  10.996  1.00  0.82           H  
ATOM   2398  HA  ILE A 162       0.686   7.016   8.281  1.00  0.82           H  
ATOM   2399  HB  ILE A 162       2.252   5.134  10.084  1.00  0.82           H  
ATOM   2400 1HG1 ILE A 162       3.163   6.607   7.616  1.00  0.82           H  
ATOM   2401 2HG1 ILE A 162       3.356   7.268   9.236  1.00  0.82           H  
ATOM   2402 1HG2 ILE A 162       2.557   3.838   7.992  1.00  0.82           H  
ATOM   2403 2HG2 ILE A 162       0.841   3.946   8.405  1.00  0.82           H  
ATOM   2404 3HG2 ILE A 162       1.507   4.985   7.127  1.00  0.82           H  
ATOM   2405 1HD1 ILE A 162       5.359   6.138   8.491  1.00  0.82           H  
ATOM   2406 2HD1 ILE A 162       4.659   5.298   9.867  1.00  0.82           H  
ATOM   2407 3HD1 ILE A 162       4.449   4.648   8.227  1.00  0.82           H  
ATOM   2408  N   LEU A 163      -1.303   5.620   8.637  1.00  1.00           N  
ATOM   2409  CA  LEU A 163      -2.552   4.889   8.841  1.00  1.00           C  
ATOM   2410  C   LEU A 163      -2.369   3.381   8.708  1.00  1.00           C  
ATOM   2411  O   LEU A 163      -2.929   2.758   7.803  1.00  1.00           O  
ATOM   2412  CB  LEU A 163      -3.595   5.345   7.822  1.00  1.00           C  
ATOM   2413  CG  LEU A 163      -4.038   6.772   7.906  1.00  1.00           C  
ATOM   2414  CD1 LEU A 163      -4.933   7.080   6.743  1.00  1.00           C  
ATOM   2415  CD2 LEU A 163      -4.799   6.957   9.218  1.00  1.00           C  
ATOM   2416  H   LEU A 163      -1.103   6.026   7.724  1.00  1.00           H  
ATOM   2417  HA  LEU A 163      -2.916   5.106   9.844  1.00  1.00           H  
ATOM   2418 1HB  LEU A 163      -3.179   5.192   6.831  1.00  1.00           H  
ATOM   2419 2HB  LEU A 163      -4.476   4.715   7.923  1.00  1.00           H  
ATOM   2420  HG  LEU A 163      -3.173   7.438   7.861  1.00  1.00           H  
ATOM   2421 1HD1 LEU A 163      -5.264   8.116   6.802  1.00  1.00           H  
ATOM   2422 2HD1 LEU A 163      -4.382   6.926   5.825  1.00  1.00           H  
ATOM   2423 3HD1 LEU A 163      -5.798   6.421   6.763  1.00  1.00           H  
ATOM   2424 1HD2 LEU A 163      -5.152   7.979   9.308  1.00  1.00           H  
ATOM   2425 2HD2 LEU A 163      -5.655   6.283   9.234  1.00  1.00           H  
ATOM   2426 3HD2 LEU A 163      -4.142   6.722  10.056  1.00  1.00           H  
ATOM   2427  N   SER A 164      -1.614   2.823   9.650  1.00  1.23           N  
ATOM   2428  CA  SER A 164      -1.257   1.409   9.700  1.00  1.23           C  
ATOM   2429  C   SER A 164      -0.728   0.911   8.357  1.00  1.23           C  
ATOM   2430  O   SER A 164       0.212   1.488   7.811  1.00  1.23           O  
ATOM   2431  OXT SER A 164      -1.023  -0.227   8.001  1.00  1.23           O  
ATOM   2432  CB  SER A 164      -2.455   0.580  10.130  1.00  1.23           C  
ATOM   2433  OG  SER A 164      -2.133  -0.783  10.174  1.00  1.23           O  
ATOM   2434  H   SER A 164      -1.234   3.466  10.346  1.00  1.23           H  
ATOM   2435  HA  SER A 164      -0.467   1.285  10.442  1.00  1.23           H  
ATOM   2436 1HB  SER A 164      -2.789   0.910  11.113  1.00  1.23           H  
ATOM   2437 2HB  SER A 164      -3.280   0.736   9.436  1.00  1.23           H  
ATOM   2438  HG  SER A 164      -1.902  -1.029   9.275  1.00  1.23           H  
ENDMDL

REMARK ID 693509 DOMAINID 684489 MODEL 3 8uc4-19sol-3
MODEL     3
ATOM      1  N   ALA A   1       2.598  -0.851  -1.438  1.00  1.29           N  
ATOM      2  CA  ALA A   1       3.036  -0.014  -2.546  1.00  1.29           C  
ATOM      3  C   ALA A   1       3.059   1.443  -2.112  1.00  1.29           C  
ATOM      4  O   ALA A   1       3.943   1.861  -1.364  1.00  1.29           O  
ATOM      5  CB  ALA A   1       2.128  -0.215  -3.753  1.00  1.29           C  
ATOM      6 1H   ALA A   1       2.313  -1.754  -1.787  1.00  1.29           H  
ATOM      7 2H   ALA A   1       3.356  -0.965  -0.782  1.00  1.29           H  
ATOM      8 3H   ALA A   1       1.817  -0.407  -0.974  1.00  1.29           H  
ATOM      9  HA  ALA A   1       4.053  -0.299  -2.817  1.00  1.29           H  
ATOM     10 1HB  ALA A   1       2.485   0.409  -4.583  1.00  1.29           H  
ATOM     11 2HB  ALA A   1       2.158  -1.262  -4.052  1.00  1.29           H  
ATOM     12 3HB  ALA A   1       1.105   0.051  -3.505  1.00  1.29           H  
ATOM     13  N   ASN A   2       2.081   2.213  -2.564  1.00  1.08           N  
ATOM     14  CA  ASN A   2       1.992   3.626  -2.232  1.00  1.08           C  
ATOM     15  C   ASN A   2       1.778   3.833  -0.723  1.00  1.08           C  
ATOM     16  O   ASN A   2       0.915   3.163  -0.155  1.00  1.08           O  
ATOM     17  CB  ASN A   2       0.828   4.226  -2.971  1.00  1.08           C  
ATOM     18  CG  ASN A   2       0.991   4.260  -4.462  1.00  1.08           C  
ATOM     19  OD1 ASN A   2       2.095   4.277  -5.030  1.00  1.08           O  
ATOM     20  ND2 ASN A   2      -0.133   4.262  -5.122  1.00  1.08           N  
ATOM     21  H   ASN A   2       1.376   1.840  -3.179  1.00  1.08           H  
ATOM     22  HA  ASN A   2       2.912   4.096  -2.565  1.00  1.08           H  
ATOM     23 1HB  ASN A   2      -0.067   3.643  -2.748  1.00  1.08           H  
ATOM     24 2HB  ASN A   2       0.640   5.224  -2.600  1.00  1.08           H  
ATOM     25 1HD2 ASN A   2      -0.139   4.282  -6.118  1.00  1.08           H  
ATOM     26 2HD2 ASN A   2      -1.019   4.245  -4.606  1.00  1.08           H  
ATOM     27  N   PRO A   3       2.561   4.691  -0.036  1.00  0.89           N  
ATOM     28  CA  PRO A   3       2.426   5.001   1.377  1.00  0.89           C  
ATOM     29  C   PRO A   3       1.226   5.879   1.665  1.00  0.89           C  
ATOM     30  O   PRO A   3       0.820   6.696   0.824  1.00  0.89           O  
ATOM     31  CB  PRO A   3       3.733   5.749   1.688  1.00  0.89           C  
ATOM     32  CG  PRO A   3       4.127   6.380   0.382  1.00  0.89           C  
ATOM     33  CD  PRO A   3       3.673   5.395  -0.692  1.00  0.89           C  
ATOM     34  HA  PRO A   3       2.363   4.063   1.952  1.00  0.89           H  
ATOM     35 1HB  PRO A   3       3.553   6.488   2.488  1.00  0.89           H  
ATOM     36 2HB  PRO A   3       4.481   5.040   2.070  1.00  0.89           H  
ATOM     37 1HG  PRO A   3       3.656   7.359   0.299  1.00  0.89           H  
ATOM     38 2HG  PRO A   3       5.208   6.545   0.345  1.00  0.89           H  
ATOM     39 1HD  PRO A   3       3.331   5.966  -1.544  1.00  0.89           H  
ATOM     40 2HD  PRO A   3       4.484   4.689  -0.954  1.00  0.89           H  
ATOM     41  N   LEU A   4       0.719   5.778   2.892  1.00  0.76           N  
ATOM     42  CA  LEU A   4      -0.306   6.708   3.341  1.00  0.76           C  
ATOM     43  C   LEU A   4       0.253   7.746   4.320  1.00  0.76           C  
ATOM     44  O   LEU A   4       0.990   7.421   5.268  1.00  0.76           O  
ATOM     45  CB  LEU A   4      -1.471   5.989   4.011  1.00  0.76           C  
ATOM     46  CG  LEU A   4      -2.260   4.967   3.193  1.00  0.76           C  
ATOM     47  CD1 LEU A   4      -3.337   4.369   4.078  1.00  0.76           C  
ATOM     48  CD2 LEU A   4      -2.862   5.633   1.993  1.00  0.76           C  
ATOM     49  H   LEU A   4       1.065   5.039   3.511  1.00  0.76           H  
ATOM     50  HA  LEU A   4      -0.691   7.233   2.473  1.00  0.76           H  
ATOM     51 1HB  LEU A   4      -1.086   5.465   4.880  1.00  0.76           H  
ATOM     52 2HB  LEU A   4      -2.170   6.742   4.345  1.00  0.76           H  
ATOM     53  HG  LEU A   4      -1.595   4.161   2.869  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4      -3.905   3.629   3.514  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4      -2.869   3.890   4.941  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4      -4.007   5.156   4.418  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4      -3.424   4.906   1.405  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4      -3.523   6.440   2.303  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4      -2.061   6.027   1.402  1.00  0.76           H  
ATOM     60  N   VAL A   5      -0.150   8.992   4.089  1.00  0.67           N  
ATOM     61  CA  VAL A   5       0.235  10.173   4.863  1.00  0.67           C  
ATOM     62  C   VAL A   5      -0.974  10.920   5.406  1.00  0.67           C  
ATOM     63  O   VAL A   5      -1.962  11.104   4.697  1.00  0.67           O  
ATOM     64  CB  VAL A   5       1.104  11.101   3.989  1.00  0.67           C  
ATOM     65  CG1 VAL A   5       1.421  12.320   4.681  1.00  0.67           C  
ATOM     66  CG2 VAL A   5       2.380  10.403   3.671  1.00  0.67           C  
ATOM     67  H   VAL A   5      -0.759   9.136   3.283  1.00  0.67           H  
ATOM     68  HA  VAL A   5       0.832   9.847   5.709  1.00  0.67           H  
ATOM     69  HB  VAL A   5       0.567  11.356   3.073  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5       2.050  12.935   4.052  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5       0.513  12.868   4.933  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5       1.958  12.076   5.580  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5       2.988  11.059   3.085  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5       2.877  10.179   4.595  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       2.190   9.483   3.120  1.00  0.67           H  
ATOM     76  N   TYR A   6      -0.925  11.333   6.668  1.00  0.61           N  
ATOM     77  CA  TYR A   6      -2.078  12.023   7.217  1.00  0.61           C  
ATOM     78  C   TYR A   6      -1.790  13.469   7.566  1.00  0.61           C  
ATOM     79  O   TYR A   6      -0.712  13.798   8.055  1.00  0.61           O  
ATOM     80  CB  TYR A   6      -2.510  11.366   8.517  1.00  0.61           C  
ATOM     81  CG  TYR A   6      -1.518  11.593   9.675  1.00  0.61           C  
ATOM     82  CD1 TYR A   6      -1.678  12.714  10.494  1.00  0.61           C  
ATOM     83  CD2 TYR A   6      -0.477  10.721   9.922  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      -0.799  12.946  11.541  1.00  0.61           C  
ATOM     85  CE2 TYR A   6       0.391  10.942  10.970  1.00  0.61           C  
ATOM     86  CZ  TYR A   6       0.239  12.048  11.778  1.00  0.61           C  
ATOM     87  OH  TYR A   6       1.126  12.260  12.819  1.00  0.61           O  
ATOM     88  H   TYR A   6      -0.087  11.184   7.215  1.00  0.61           H  
ATOM     89  HA  TYR A   6      -2.885  12.001   6.496  1.00  0.61           H  
ATOM     90 1HB  TYR A   6      -3.465  11.761   8.809  1.00  0.61           H  
ATOM     91 2HB  TYR A   6      -2.630  10.308   8.364  1.00  0.61           H  
ATOM     92  HD1 TYR A   6      -2.498  13.416  10.311  1.00  0.61           H  
ATOM     93  HD2 TYR A   6      -0.327   9.864   9.295  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      -0.924  13.826  12.182  1.00  0.61           H  
ATOM     95  HE2 TYR A   6       1.209  10.242  11.148  1.00  0.61           H  
ATOM     96  HH  TYR A   6       1.013  13.177  13.177  1.00  0.61           H  
ATOM     97  N   LEU A   7      -2.792  14.324   7.357  1.00  0.59           N  
ATOM     98  CA  LEU A   7      -2.771  15.713   7.819  1.00  0.59           C  
ATOM     99  C   LEU A   7      -3.860  15.920   8.876  1.00  0.59           C  
ATOM    100  O   LEU A   7      -5.021  15.589   8.628  1.00  0.59           O  
ATOM    101  CB  LEU A   7      -3.055  16.685   6.661  1.00  0.59           C  
ATOM    102  CG  LEU A   7      -1.957  17.033   5.653  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      -1.434  15.785   4.961  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      -2.572  17.961   4.612  1.00  0.59           C  
ATOM    105  H   LEU A   7      -3.623  13.972   6.882  1.00  0.59           H  
ATOM    106  HA  LEU A   7      -1.801  15.935   8.262  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      -3.879  16.279   6.089  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      -3.388  17.625   7.098  1.00  0.59           H  
ATOM    109  HG  LEU A   7      -1.136  17.537   6.156  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      -0.677  16.066   4.236  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      -0.992  15.123   5.674  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      -2.257  15.282   4.462  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      -1.815  18.228   3.883  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      -3.397  17.449   4.111  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      -2.947  18.860   5.098  1.00  0.59           H  
ATOM    116  N   ASP A   8      -3.521  16.515  10.012  1.00  0.58           N  
ATOM    117  CA  ASP A   8      -4.526  16.849  11.030  1.00  0.58           C  
ATOM    118  C   ASP A   8      -4.782  18.339  10.910  1.00  0.58           C  
ATOM    119  O   ASP A   8      -3.855  19.135  11.102  1.00  0.58           O  
ATOM    120  CB  ASP A   8      -4.073  16.503  12.448  1.00  0.58           C  
ATOM    121  CG  ASP A   8      -3.950  15.004  12.718  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      -4.464  14.228  11.948  1.00  0.58           O  
ATOM    123  OD2 ASP A   8      -3.333  14.650  13.688  1.00  0.58           O  
ATOM    124  H   ASP A   8      -2.548  16.757  10.174  1.00  0.58           H  
ATOM    125  HA  ASP A   8      -5.456  16.322  10.819  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      -3.107  16.968  12.637  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      -4.780  16.929  13.162  1.00  0.58           H  
ATOM    128  N   VAL A   9      -6.015  18.707  10.570  1.00  0.59           N  
ATOM    129  CA  VAL A   9      -6.360  20.092  10.265  1.00  0.59           C  
ATOM    130  C   VAL A   9      -7.405  20.695  11.204  1.00  0.59           C  
ATOM    131  O   VAL A   9      -8.367  20.019  11.598  1.00  0.59           O  
ATOM    132  CB  VAL A   9      -6.846  20.207   8.807  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      -7.202  21.662   8.496  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -5.755  19.695   7.862  1.00  0.59           C  
ATOM    135  H   VAL A   9      -6.740  17.990  10.476  1.00  0.59           H  
ATOM    136  HA  VAL A   9      -5.454  20.687  10.355  1.00  0.59           H  
ATOM    137  HB  VAL A   9      -7.750  19.608   8.677  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -7.543  21.753   7.487  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      -7.978  22.007   9.154  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      -6.322  22.286   8.627  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -6.100  19.773   6.837  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -4.865  20.292   7.992  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -5.531  18.652   8.086  1.00  0.59           H  
ATOM    144  N   SER A  10      -7.169  21.957  11.593  1.00  0.60           N  
ATOM    145  CA  SER A  10      -8.062  22.743  12.447  1.00  0.60           C  
ATOM    146  C   SER A  10      -8.421  24.085  11.807  1.00  0.60           C  
ATOM    147  O   SER A  10      -7.729  24.559  10.906  1.00  0.60           O  
ATOM    148  CB  SER A  10      -7.381  23.028  13.769  1.00  0.60           C  
ATOM    149  OG  SER A  10      -6.269  23.842  13.584  1.00  0.60           O  
ATOM    150  H   SER A  10      -6.320  22.402  11.239  1.00  0.60           H  
ATOM    151  HA  SER A  10      -8.978  22.189  12.608  1.00  0.60           H  
ATOM    152 1HB  SER A  10      -8.082  23.515  14.445  1.00  0.60           H  
ATOM    153 2HB  SER A  10      -7.081  22.091  14.229  1.00  0.60           H  
ATOM    154  HG  SER A  10      -5.745  23.412  12.893  1.00  0.60           H  
ATOM    155  N   ALA A  11      -9.474  24.738  12.304  1.00  0.61           N  
ATOM    156  CA  ALA A  11      -9.815  26.071  11.812  1.00  0.61           C  
ATOM    157  C   ALA A  11     -10.217  26.971  12.963  1.00  0.61           C  
ATOM    158  O   ALA A  11     -11.084  26.633  13.765  1.00  0.61           O  
ATOM    159  CB  ALA A  11     -10.940  26.019  10.792  1.00  0.61           C  
ATOM    160  H   ALA A  11     -10.038  24.297  13.020  1.00  0.61           H  
ATOM    161  HA  ALA A  11      -8.939  26.480  11.350  1.00  0.61           H  
ATOM    162 1HB  ALA A  11     -11.148  27.029  10.434  1.00  0.61           H  
ATOM    163 2HB  ALA A  11     -10.638  25.398   9.965  1.00  0.61           H  
ATOM    164 3HB  ALA A  11     -11.827  25.610  11.257  1.00  0.61           H  
ATOM    165  N   ASP A  12      -9.549  28.115  13.070  1.00  0.62           N  
ATOM    166  CA  ASP A  12      -9.780  29.065  14.163  1.00  0.62           C  
ATOM    167  C   ASP A  12      -9.685  28.364  15.524  1.00  0.62           C  
ATOM    168  O   ASP A  12     -10.435  28.665  16.452  1.00  0.62           O  
ATOM    169  CB  ASP A  12     -11.142  29.765  14.021  1.00  0.62           C  
ATOM    170  CG  ASP A  12     -11.221  30.653  12.776  1.00  0.62           C  
ATOM    171  OD1 ASP A  12     -10.195  30.931  12.209  1.00  0.62           O  
ATOM    172  OD2 ASP A  12     -12.307  31.051  12.401  1.00  0.62           O  
ATOM    173  H   ASP A  12      -8.836  28.319  12.365  1.00  0.62           H  
ATOM    174  HA  ASP A  12      -9.001  29.827  14.123  1.00  0.62           H  
ATOM    175 1HB  ASP A  12     -11.938  29.021  13.986  1.00  0.62           H  
ATOM    176 2HB  ASP A  12     -11.318  30.384  14.902  1.00  0.62           H  
ATOM    177  N   GLY A  13      -8.740  27.429  15.631  1.00  0.62           N  
ATOM    178  CA  GLY A  13      -8.489  26.664  16.848  1.00  0.62           C  
ATOM    179  C   GLY A  13      -9.389  25.429  17.025  1.00  0.62           C  
ATOM    180  O   GLY A  13      -9.208  24.673  17.981  1.00  0.62           O  
ATOM    181  H   GLY A  13      -8.170  27.243  14.817  1.00  0.62           H  
ATOM    182 1HA  GLY A  13      -7.446  26.349  16.855  1.00  0.62           H  
ATOM    183 2HA  GLY A  13      -8.617  27.321  17.707  1.00  0.62           H  
ATOM    184  N   VAL A  14     -10.332  25.203  16.114  1.00  0.61           N  
ATOM    185  CA  VAL A  14     -11.246  24.074  16.232  1.00  0.61           C  
ATOM    186  C   VAL A  14     -10.873  22.933  15.290  1.00  0.61           C  
ATOM    187  O   VAL A  14     -10.826  23.137  14.082  1.00  0.61           O  
ATOM    188  CB  VAL A  14     -12.666  24.522  15.884  1.00  0.61           C  
ATOM    189  CG1 VAL A  14     -13.616  23.341  15.979  1.00  0.61           C  
ATOM    190  CG2 VAL A  14     -13.070  25.636  16.819  1.00  0.61           C  
ATOM    191  H   VAL A  14     -10.464  25.849  15.339  1.00  0.61           H  
ATOM    192  HA  VAL A  14     -11.254  23.759  17.267  1.00  0.61           H  
ATOM    193  HB  VAL A  14     -12.691  24.885  14.854  1.00  0.61           H  
ATOM    194 1HG1 VAL A  14     -14.623  23.663  15.721  1.00  0.61           H  
ATOM    195 2HG1 VAL A  14     -13.298  22.563  15.288  1.00  0.61           H  
ATOM    196 3HG1 VAL A  14     -13.608  22.949  16.994  1.00  0.61           H  
ATOM    197 1HG2 VAL A  14     -14.076  25.971  16.572  1.00  0.61           H  
ATOM    198 2HG2 VAL A  14     -13.045  25.277  17.846  1.00  0.61           H  
ATOM    199 3HG2 VAL A  14     -12.371  26.474  16.706  1.00  0.61           H  
ATOM    200  N   PRO A  15     -10.559  21.730  15.775  1.00  0.60           N  
ATOM    201  CA  PRO A  15     -10.198  20.608  14.937  1.00  0.60           C  
ATOM    202  C   PRO A  15     -11.289  20.357  13.907  1.00  0.60           C  
ATOM    203  O   PRO A  15     -12.475  20.374  14.241  1.00  0.60           O  
ATOM    204  CB  PRO A  15     -10.111  19.458  15.955  1.00  0.60           C  
ATOM    205  CG  PRO A  15      -9.745  20.141  17.256  1.00  0.60           C  
ATOM    206  CD  PRO A  15     -10.492  21.462  17.225  1.00  0.60           C  
ATOM    207  HA  PRO A  15      -9.229  20.783  14.458  1.00  0.60           H  
ATOM    208 1HB  PRO A  15     -11.073  18.926  16.000  1.00  0.60           H  
ATOM    209 2HB  PRO A  15      -9.357  18.727  15.627  1.00  0.60           H  
ATOM    210 1HG  PRO A  15     -10.034  19.511  18.111  1.00  0.60           H  
ATOM    211 2HG  PRO A  15      -8.655  20.277  17.318  1.00  0.60           H  
ATOM    212 1HD  PRO A  15     -11.498  21.369  17.657  1.00  0.60           H  
ATOM    213 2HD  PRO A  15      -9.867  22.203  17.746  1.00  0.60           H  
ATOM    214  N   LEU A  16     -10.893  20.091  12.669  1.00  0.58           N  
ATOM    215  CA  LEU A  16     -11.849  19.778  11.619  1.00  0.58           C  
ATOM    216  C   LEU A  16     -11.846  18.270  11.411  1.00  0.58           C  
ATOM    217  O   LEU A  16     -12.899  17.635  11.229  1.00  0.58           O  
ATOM    218  CB  LEU A  16     -11.498  20.469  10.297  1.00  0.58           C  
ATOM    219  CG  LEU A  16     -11.472  21.982  10.281  1.00  0.58           C  
ATOM    220  CD1 LEU A  16     -11.091  22.444   8.856  1.00  0.58           C  
ATOM    221  CD2 LEU A  16     -12.814  22.515  10.727  1.00  0.58           C  
ATOM    222  H   LEU A  16      -9.910  20.115  12.437  1.00  0.58           H  
ATOM    223  HA  LEU A  16     -12.841  20.092  11.934  1.00  0.58           H  
ATOM    224 1HB  LEU A  16     -10.505  20.129   9.993  1.00  0.58           H  
ATOM    225 2HB  LEU A  16     -12.204  20.149   9.542  1.00  0.58           H  
ATOM    226  HG  LEU A  16     -10.710  22.339  10.959  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16     -11.045  23.520   8.809  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16     -10.135  22.034   8.589  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16     -11.842  22.087   8.148  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16     -12.797  23.595  10.721  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16     -13.590  22.160  10.049  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16     -13.023  22.163  11.742  1.00  0.58           H  
ATOM    233  N   GLY A  17     -10.643  17.702  11.448  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -10.477  16.269  11.259  1.00  0.56           C  
ATOM    235  C   GLY A  17      -9.163  15.914  10.583  1.00  0.56           C  
ATOM    236  O   GLY A  17      -8.278  16.762  10.418  1.00  0.56           O  
ATOM    237  H   GLY A  17      -9.828  18.300  11.584  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -10.521  15.778  12.231  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -11.306  15.879  10.679  1.00  0.56           H  
ATOM    240  N   THR A  18      -9.045  14.648  10.204  1.00  0.55           N  
ATOM    241  CA  THR A  18      -7.827  14.145   9.587  1.00  0.55           C  
ATOM    242  C   THR A  18      -8.069  13.771   8.131  1.00  0.55           C  
ATOM    243  O   THR A  18      -9.079  13.145   7.805  1.00  0.55           O  
ATOM    244  CB  THR A  18      -7.282  12.916  10.345  1.00  0.55           C  
ATOM    245  OG1 THR A  18      -6.997  13.271  11.701  1.00  0.55           O  
ATOM    246  CG2 THR A  18      -5.998  12.392   9.686  1.00  0.55           C  
ATOM    247  H   THR A  18      -9.816  14.014  10.359  1.00  0.55           H  
ATOM    248  HA  THR A  18      -7.075  14.925   9.617  1.00  0.55           H  
ATOM    249  HB  THR A  18      -8.034  12.131  10.338  1.00  0.55           H  
ATOM    250  HG1 THR A  18      -6.099  13.681  11.749  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      -5.633  11.532  10.242  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      -6.191  12.095   8.659  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      -5.242  13.179   9.702  1.00  0.55           H  
ATOM    254  N   ILE A  19      -7.142  14.183   7.276  1.00  0.55           N  
ATOM    255  CA  ILE A  19      -7.169  13.876   5.850  1.00  0.55           C  
ATOM    256  C   ILE A  19      -6.077  12.861   5.543  1.00  0.55           C  
ATOM    257  O   ILE A  19      -4.909  13.110   5.851  1.00  0.55           O  
ATOM    258  CB  ILE A  19      -6.879  15.144   5.027  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      -7.923  16.212   5.309  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      -6.827  14.814   3.538  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      -7.525  17.580   4.805  1.00  0.55           C  
ATOM    262  H   ILE A  19      -6.361  14.716   7.658  1.00  0.55           H  
ATOM    263  HA  ILE A  19      -8.136  13.457   5.578  1.00  0.55           H  
ATOM    264  HB  ILE A  19      -5.921  15.547   5.329  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      -8.854  15.916   4.827  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      -8.095  16.278   6.381  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      -6.606  15.713   2.971  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      -6.057  14.070   3.350  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      -7.795  14.420   3.230  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      -8.321  18.282   5.028  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      -6.608  17.895   5.300  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      -7.354  17.545   3.742  1.00  0.55           H  
ATOM    273  N   THR A  20      -6.433  11.717   4.960  1.00  0.56           N  
ATOM    274  CA  THR A  20      -5.413  10.719   4.639  1.00  0.56           C  
ATOM    275  C   THR A  20      -5.208  10.640   3.146  1.00  0.56           C  
ATOM    276  O   THR A  20      -6.151  10.366   2.396  1.00  0.56           O  
ATOM    277  CB  THR A  20      -5.747   9.321   5.171  1.00  0.56           C  
ATOM    278  OG1 THR A  20      -5.848   9.355   6.605  1.00  0.56           O  
ATOM    279  CG2 THR A  20      -4.671   8.335   4.727  1.00  0.56           C  
ATOM    280  H   THR A  20      -7.412  11.550   4.724  1.00  0.56           H  
ATOM    281  HA  THR A  20      -4.469  11.023   5.083  1.00  0.56           H  
ATOM    282  HB  THR A  20      -6.692   8.997   4.761  1.00  0.56           H  
ATOM    283  HG1 THR A  20      -5.981   8.459   6.937  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      -4.914   7.343   5.100  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      -4.622   8.308   3.639  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      -3.707   8.656   5.120  1.00  0.56           H  
ATOM    287  N   LEU A  21      -3.962  10.863   2.749  1.00  0.57           N  
ATOM    288  CA  LEU A  21      -3.513  10.893   1.376  1.00  0.57           C  
ATOM    289  C   LEU A  21      -2.695   9.661   0.998  1.00  0.57           C  
ATOM    290  O   LEU A  21      -1.813   9.234   1.746  1.00  0.57           O  
ATOM    291  CB  LEU A  21      -2.625  12.139   1.228  1.00  0.57           C  
ATOM    292  CG  LEU A  21      -3.313  13.469   1.545  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      -2.316  14.587   1.623  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      -4.278  13.746   0.461  1.00  0.57           C  
ATOM    295  H   LEU A  21      -3.268  11.047   3.468  1.00  0.57           H  
ATOM    296  HA  LEU A  21      -4.378  10.964   0.730  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      -1.772  12.037   1.901  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      -2.256  12.175   0.206  1.00  0.57           H  
ATOM    299  HG  LEU A  21      -3.825  13.399   2.506  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      -2.830  15.521   1.849  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      -1.609  14.358   2.412  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      -1.791  14.693   0.710  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      -4.787  14.681   0.660  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      -3.766  13.813  -0.486  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      -4.978  12.941   0.422  1.00  0.57           H  
ATOM    306  N   GLU A  22      -2.933   9.141  -0.192  1.00  0.59           N  
ATOM    307  CA  GLU A  22      -2.130   8.066  -0.758  1.00  0.59           C  
ATOM    308  C   GLU A  22      -1.165   8.686  -1.723  1.00  0.59           C  
ATOM    309  O   GLU A  22      -1.583   9.493  -2.551  1.00  0.59           O  
ATOM    310  CB  GLU A  22      -3.014   7.028  -1.447  1.00  0.59           C  
ATOM    311  CG  GLU A  22      -2.268   5.893  -2.131  1.00  0.59           C  
ATOM    312  CD  GLU A  22      -3.201   4.871  -2.762  1.00  0.59           C  
ATOM    313  OE1 GLU A  22      -4.368   4.888  -2.444  1.00  0.59           O  
ATOM    314  OE2 GLU A  22      -2.756   4.110  -3.602  1.00  0.59           O  
ATOM    315  H   GLU A  22      -3.714   9.509  -0.727  1.00  0.59           H  
ATOM    316  HA  GLU A  22      -1.544   7.596   0.022  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      -3.643   6.569  -0.717  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      -3.659   7.519  -2.179  1.00  0.59           H  
ATOM    319 1HG  GLU A  22      -1.623   6.310  -2.908  1.00  0.59           H  
ATOM    320 2HG  GLU A  22      -1.631   5.400  -1.392  1.00  0.59           H  
ATOM    321  N   LEU A  23       0.122   8.374  -1.601  1.00  0.61           N  
ATOM    322  CA  LEU A  23       1.082   9.006  -2.500  1.00  0.61           C  
ATOM    323  C   LEU A  23       1.613   8.066  -3.583  1.00  0.61           C  
ATOM    324  O   LEU A  23       2.104   6.981  -3.294  1.00  0.61           O  
ATOM    325  CB  LEU A  23       2.243   9.534  -1.681  1.00  0.61           C  
ATOM    326  CG  LEU A  23       1.891  10.474  -0.546  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       3.158  10.867   0.108  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       1.126  11.676  -1.055  1.00  0.61           C  
ATOM    329  H   LEU A  23       0.423   7.720  -0.871  1.00  0.61           H  
ATOM    330  HA  LEU A  23       0.596   9.845  -2.992  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       2.779   8.699  -1.272  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       2.911  10.072  -2.353  1.00  0.61           H  
ATOM    333  HG  LEU A  23       1.277   9.944   0.192  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       2.937  11.502   0.924  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       3.653   9.970   0.464  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       3.806  11.390  -0.603  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       0.889  12.342  -0.225  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       1.735  12.193  -1.773  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       0.204  11.351  -1.531  1.00  0.61           H  
ATOM    340  N   PHE A  24       1.648   8.527  -4.825  1.00  0.63           N  
ATOM    341  CA  PHE A  24       2.096   7.706  -5.947  1.00  0.63           C  
ATOM    342  C   PHE A  24       3.603   7.643  -6.121  1.00  0.63           C  
ATOM    343  O   PHE A  24       4.170   8.105  -7.120  1.00  0.63           O  
ATOM    344  CB  PHE A  24       1.473   8.175  -7.250  1.00  0.63           C  
ATOM    345  CG  PHE A  24       0.020   7.884  -7.431  1.00  0.63           C  
ATOM    346  CD1 PHE A  24      -0.924   8.815  -7.144  1.00  0.63           C  
ATOM    347  CD2 PHE A  24      -0.387   6.663  -7.928  1.00  0.63           C  
ATOM    348  CE1 PHE A  24      -2.262   8.573  -7.330  1.00  0.63           C  
ATOM    349  CE2 PHE A  24      -1.725   6.396  -8.123  1.00  0.63           C  
ATOM    350  CZ  PHE A  24      -2.669   7.359  -7.820  1.00  0.63           C  
ATOM    351  H   PHE A  24       1.304   9.459  -5.002  1.00  0.63           H  
ATOM    352  HA  PHE A  24       1.744   6.694  -5.770  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       1.612   9.254  -7.341  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       2.001   7.715  -8.070  1.00  0.63           H  
ATOM    355  HD1 PHE A  24      -0.603   9.751  -6.781  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       0.365   5.910  -8.170  1.00  0.63           H  
ATOM    357  HE1 PHE A  24      -2.993   9.347  -7.090  1.00  0.63           H  
ATOM    358  HE2 PHE A  24      -2.040   5.429  -8.517  1.00  0.63           H  
ATOM    359  HZ  PHE A  24      -3.728   7.157  -7.973  1.00  0.63           H  
ATOM    360  N   SER A  25       4.245   6.989  -5.169  1.00  0.65           N  
ATOM    361  CA  SER A  25       5.698   6.857  -5.150  1.00  0.65           C  
ATOM    362  C   SER A  25       6.237   6.070  -6.341  1.00  0.65           C  
ATOM    363  O   SER A  25       7.409   6.184  -6.679  1.00  0.65           O  
ATOM    364  CB  SER A  25       6.139   6.200  -3.860  1.00  0.65           C  
ATOM    365  OG  SER A  25       5.700   4.872  -3.792  1.00  0.65           O  
ATOM    366  H   SER A  25       3.674   6.631  -4.402  1.00  0.65           H  
ATOM    367  HA  SER A  25       6.126   7.856  -5.195  1.00  0.65           H  
ATOM    368 1HB  SER A  25       7.226   6.233  -3.791  1.00  0.65           H  
ATOM    369 2HB  SER A  25       5.738   6.760  -3.015  1.00  0.65           H  
ATOM    370  HG  SER A  25       6.094   4.409  -4.553  1.00  0.65           H  
ATOM    371  N   ASP A  26       5.380   5.284  -6.985  1.00  0.66           N  
ATOM    372  CA  ASP A  26       5.780   4.493  -8.139  1.00  0.66           C  
ATOM    373  C   ASP A  26       5.611   5.226  -9.478  1.00  0.66           C  
ATOM    374  O   ASP A  26       5.950   4.678 -10.528  1.00  0.66           O  
ATOM    375  CB  ASP A  26       5.004   3.181  -8.160  1.00  0.66           C  
ATOM    376  CG  ASP A  26       5.392   2.247  -6.991  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       6.485   2.387  -6.486  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       4.605   1.412  -6.616  1.00  0.66           O  
ATOM    379  H   ASP A  26       4.426   5.233  -6.651  1.00  0.66           H  
ATOM    380  HA  ASP A  26       6.838   4.252  -8.029  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       3.935   3.393  -8.100  1.00  0.66           H  
ATOM    382 2HB  ASP A  26       5.185   2.664  -9.103  1.00  0.66           H  
ATOM    383  N   VAL A  27       5.073   6.448  -9.452  1.00  0.66           N  
ATOM    384  CA  VAL A  27       4.887   7.217 -10.683  1.00  0.66           C  
ATOM    385  C   VAL A  27       5.768   8.452 -10.611  1.00  0.66           C  
ATOM    386  O   VAL A  27       6.451   8.832 -11.572  1.00  0.66           O  
ATOM    387  CB  VAL A  27       3.438   7.683 -10.870  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       3.345   8.482 -12.135  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       2.493   6.503 -10.872  1.00  0.66           C  
ATOM    390  H   VAL A  27       4.809   6.869  -8.565  1.00  0.66           H  
ATOM    391  HA  VAL A  27       5.186   6.612 -11.539  1.00  0.66           H  
ATOM    392  HB  VAL A  27       3.177   8.349 -10.055  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       2.362   8.840 -12.262  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       4.021   9.310 -12.091  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       3.608   7.848 -12.978  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       1.472   6.857 -10.994  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       2.749   5.836 -11.694  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       2.579   5.966  -9.928  1.00  0.66           H  
ATOM    399  N   VAL A  28       5.687   9.109  -9.456  1.00  0.65           N  
ATOM    400  CA  VAL A  28       6.377  10.351  -9.166  1.00  0.65           C  
ATOM    401  C   VAL A  28       7.145  10.284  -7.846  1.00  0.65           C  
ATOM    402  O   VAL A  28       6.771  10.993  -6.908  1.00  0.65           O  
ATOM    403  CB  VAL A  28       5.360  11.485  -9.046  1.00  0.65           C  
ATOM    404  CG1 VAL A  28       4.802  11.859 -10.354  1.00  0.65           C  
ATOM    405  CG2 VAL A  28       4.264  11.050  -8.166  1.00  0.65           C  
ATOM    406  H   VAL A  28       5.109   8.722  -8.714  1.00  0.65           H  
ATOM    407  HA  VAL A  28       7.050  10.581  -9.988  1.00  0.65           H  
ATOM    408  HB  VAL A  28       5.851  12.358  -8.643  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28       4.087  12.662 -10.220  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28       5.613  12.189 -10.997  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28       4.304  11.023 -10.783  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28       3.579  11.848  -8.103  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28       3.769  10.183  -8.591  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       4.648  10.800  -7.180  1.00  0.65           H  
ATOM    415  N   PRO A  29       8.182   9.434  -7.718  1.00  0.63           N  
ATOM    416  CA  PRO A  29       8.939   9.218  -6.496  1.00  0.63           C  
ATOM    417  C   PRO A  29       9.677  10.435  -5.945  1.00  0.63           C  
ATOM    418  O   PRO A  29       9.857  10.531  -4.739  1.00  0.63           O  
ATOM    419  CB  PRO A  29       9.956   8.148  -6.923  1.00  0.63           C  
ATOM    420  CG  PRO A  29      10.035   8.254  -8.436  1.00  0.63           C  
ATOM    421  CD  PRO A  29       8.653   8.640  -8.867  1.00  0.63           C  
ATOM    422  HA  PRO A  29       8.267   8.805  -5.734  1.00  0.63           H  
ATOM    423 1HB  PRO A  29      10.922   8.353  -6.443  1.00  0.63           H  
ATOM    424 2HB  PRO A  29       9.638   7.160  -6.577  1.00  0.63           H  
ATOM    425 1HG  PRO A  29      10.781   9.009  -8.725  1.00  0.63           H  
ATOM    426 2HG  PRO A  29      10.361   7.298  -8.868  1.00  0.63           H  
ATOM    427 1HD  PRO A  29       8.725   9.234  -9.783  1.00  0.63           H  
ATOM    428 2HD  PRO A  29       8.041   7.735  -8.989  1.00  0.63           H  
ATOM    429  N   ARG A  30      10.028  11.423  -6.767  1.00  0.61           N  
ATOM    430  CA  ARG A  30      10.743  12.572  -6.210  1.00  0.61           C  
ATOM    431  C   ARG A  30       9.742  13.446  -5.490  1.00  0.61           C  
ATOM    432  O   ARG A  30       9.935  13.820  -4.328  1.00  0.61           O  
ATOM    433  CB  ARG A  30      11.437  13.379  -7.304  1.00  0.61           C  
ATOM    434  CG  ARG A  30      12.268  14.559  -6.849  1.00  0.61           C  
ATOM    435  CD  ARG A  30      12.939  15.221  -7.997  1.00  0.61           C  
ATOM    436  NE  ARG A  30      13.708  16.396  -7.600  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      14.450  17.134  -8.450  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      14.508  16.801  -9.721  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      15.122  18.189  -8.023  1.00  0.61           N  
ATOM    440  H   ARG A  30       9.852  11.387  -7.771  1.00  0.61           H  
ATOM    441  HA  ARG A  30      11.489  12.221  -5.497  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      12.067  12.721  -7.899  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      10.693  13.792  -7.963  1.00  0.61           H  
ATOM    444 1HG  ARG A  30      11.632  15.289  -6.344  1.00  0.61           H  
ATOM    445 2HG  ARG A  30      13.040  14.204  -6.179  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      13.617  14.515  -8.474  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      12.180  15.538  -8.715  1.00  0.61           H  
ATOM    448  HE  ARG A  30      13.681  16.674  -6.625  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      13.995  15.996 -10.056  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      15.065  17.346 -10.362  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      15.080  18.462  -7.050  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      15.676  18.734  -8.668  1.00  0.61           H  
ATOM    453  N   THR A  31       8.633  13.716  -6.166  1.00  0.60           N  
ATOM    454  CA  THR A  31       7.582  14.532  -5.602  1.00  0.60           C  
ATOM    455  C   THR A  31       6.976  13.855  -4.377  1.00  0.60           C  
ATOM    456  O   THR A  31       6.743  14.498  -3.349  1.00  0.60           O  
ATOM    457  CB  THR A  31       6.473  14.766  -6.621  1.00  0.60           C  
ATOM    458  OG1 THR A  31       6.986  15.444  -7.772  1.00  0.60           O  
ATOM    459  CG2 THR A  31       5.412  15.555  -6.008  1.00  0.60           C  
ATOM    460  H   THR A  31       8.536  13.378  -7.128  1.00  0.60           H  
ATOM    461  HA  THR A  31       8.004  15.490  -5.302  1.00  0.60           H  
ATOM    462  HB  THR A  31       6.064  13.812  -6.929  1.00  0.60           H  
ATOM    463  HG1 THR A  31       7.538  14.805  -8.292  1.00  0.60           H  
ATOM    464 1HG2 THR A  31       4.624  15.703  -6.735  1.00  0.60           H  
ATOM    465 2HG2 THR A  31       5.019  15.030  -5.139  1.00  0.60           H  
ATOM    466 3HG2 THR A  31       5.825  16.502  -5.699  1.00  0.60           H  
ATOM    467  N   ALA A  32       6.706  12.549  -4.482  1.00  0.59           N  
ATOM    468  CA  ALA A  32       6.123  11.827  -3.368  1.00  0.59           C  
ATOM    469  C   ALA A  32       7.057  11.834  -2.144  1.00  0.59           C  
ATOM    470  O   ALA A  32       6.593  12.064  -1.020  1.00  0.59           O  
ATOM    471  CB  ALA A  32       5.810  10.414  -3.807  1.00  0.59           C  
ATOM    472  H   ALA A  32       6.899  12.050  -5.351  1.00  0.59           H  
ATOM    473  HA  ALA A  32       5.196  12.325  -3.087  1.00  0.59           H  
ATOM    474 1HB  ALA A  32       5.344   9.867  -2.989  1.00  0.59           H  
ATOM    475 2HB  ALA A  32       5.131  10.437  -4.663  1.00  0.59           H  
ATOM    476 3HB  ALA A  32       6.737   9.923  -4.093  1.00  0.59           H  
ATOM    477  N   GLU A  33       8.378  11.642  -2.352  1.00  0.58           N  
ATOM    478  CA  GLU A  33       9.333  11.675  -1.241  1.00  0.58           C  
ATOM    479  C   GLU A  33       9.427  13.079  -0.645  1.00  0.58           C  
ATOM    480  O   GLU A  33       9.518  13.239   0.575  1.00  0.58           O  
ATOM    481  CB  GLU A  33      10.719  11.188  -1.689  1.00  0.58           C  
ATOM    482  CG  GLU A  33      10.864   9.658  -1.980  1.00  0.58           C  
ATOM    483  CD  GLU A  33      10.773   8.765  -0.767  1.00  0.58           C  
ATOM    484  OE1 GLU A  33      11.468   9.005   0.186  1.00  0.58           O  
ATOM    485  OE2 GLU A  33      10.003   7.824  -0.796  1.00  0.58           O  
ATOM    486  H   GLU A  33       8.741  11.441  -3.286  1.00  0.58           H  
ATOM    487  HA  GLU A  33       8.975  11.007  -0.464  1.00  0.58           H  
ATOM    488 1HB  GLU A  33      10.996  11.718  -2.603  1.00  0.58           H  
ATOM    489 2HB  GLU A  33      11.456  11.454  -0.931  1.00  0.58           H  
ATOM    490 1HG  GLU A  33      10.064   9.360  -2.646  1.00  0.58           H  
ATOM    491 2HG  GLU A  33      11.807   9.484  -2.494  1.00  0.58           H  
ATOM    492  N   ASN A  34       9.345  14.101  -1.501  1.00  0.57           N  
ATOM    493  CA  ASN A  34       9.362  15.487  -1.059  1.00  0.57           C  
ATOM    494  C   ASN A  34       8.208  15.704  -0.103  1.00  0.57           C  
ATOM    495  O   ASN A  34       8.406  16.140   1.033  1.00  0.57           O  
ATOM    496  CB  ASN A  34       9.288  16.402  -2.282  1.00  0.57           C  
ATOM    497  CG  ASN A  34       9.267  17.894  -2.075  1.00  0.57           C  
ATOM    498  OD1 ASN A  34      10.186  18.513  -1.525  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       8.202  18.500  -2.579  1.00  0.57           N  
ATOM    500  H   ASN A  34       9.295  13.913  -2.502  1.00  0.57           H  
ATOM    501  HA  ASN A  34      10.275  15.681  -0.517  1.00  0.57           H  
ATOM    502 1HB  ASN A  34      10.116  16.176  -2.933  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       8.402  16.160  -2.836  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       8.093  19.522  -2.561  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       7.498  17.943  -3.024  1.00  0.57           H  
ATOM    506  N   PHE A  35       7.005  15.331  -0.537  1.00  0.57           N  
ATOM    507  CA  PHE A  35       5.816  15.517   0.278  1.00  0.57           C  
ATOM    508  C   PHE A  35       5.955  14.794   1.618  1.00  0.57           C  
ATOM    509  O   PHE A  35       5.680  15.373   2.668  1.00  0.57           O  
ATOM    510  CB  PHE A  35       4.583  15.001  -0.441  1.00  0.57           C  
ATOM    511  CG  PHE A  35       3.253  15.313   0.281  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       2.609  16.507   0.019  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       2.664  14.460   1.196  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       1.425  16.829   0.623  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       1.462  14.801   1.805  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       0.855  15.990   1.507  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.911  14.942  -1.477  1.00  0.57           H  
ATOM    518  HA  PHE A  35       5.690  16.582   0.469  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       4.552  15.440  -1.437  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       4.663  13.919  -0.568  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       3.062  17.206  -0.687  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       3.152  13.533   1.434  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       0.951  17.761   0.396  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       0.995  14.135   2.517  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      -0.080  16.270   1.978  1.00  0.57           H  
ATOM    526  N   LYS A  36       6.388  13.522   1.607  1.00  0.57           N  
ATOM    527  CA  LYS A  36       6.519  12.786   2.868  1.00  0.57           C  
ATOM    528  C   LYS A  36       7.504  13.437   3.838  1.00  0.57           C  
ATOM    529  O   LYS A  36       7.246  13.529   5.046  1.00  0.57           O  
ATOM    530  CB  LYS A  36       7.010  11.358   2.627  1.00  0.57           C  
ATOM    531  CG  LYS A  36       6.036  10.399   2.043  1.00  0.57           C  
ATOM    532  CD  LYS A  36       6.570   8.990   2.159  1.00  0.57           C  
ATOM    533  CE  LYS A  36       7.733   8.788   1.227  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       8.321   7.417   1.316  1.00  0.57           N  
ATOM    535  H   LYS A  36       6.612  13.063   0.721  1.00  0.57           H  
ATOM    536  HA  LYS A  36       5.542  12.754   3.348  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       7.857  11.400   1.936  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       7.384  10.951   3.548  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       5.098  10.468   2.560  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       5.892  10.641   0.995  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       6.898   8.802   3.173  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       5.785   8.287   1.918  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       7.396   8.959   0.203  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       8.510   9.515   1.467  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       9.090   7.396   0.644  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       8.670   7.247   2.242  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       7.652   6.716   1.074  1.00  0.57           H  
ATOM    548  N   ASN A  37       8.629  13.921   3.323  1.00  0.58           N  
ATOM    549  CA  ASN A  37       9.621  14.545   4.182  1.00  0.58           C  
ATOM    550  C   ASN A  37       9.135  15.886   4.728  1.00  0.58           C  
ATOM    551  O   ASN A  37       9.334  16.195   5.911  1.00  0.58           O  
ATOM    552  CB  ASN A  37      10.921  14.632   3.428  1.00  0.58           C  
ATOM    553  CG  ASN A  37      11.585  13.271   3.364  1.00  0.58           C  
ATOM    554  OD1 ASN A  37      11.293  12.411   4.205  1.00  0.58           O  
ATOM    555  ND2 ASN A  37      12.447  13.042   2.415  1.00  0.58           N  
ATOM    556  H   ASN A  37       8.818  13.831   2.322  1.00  0.58           H  
ATOM    557  HA  ASN A  37       9.785  13.893   5.039  1.00  0.58           H  
ATOM    558 1HB  ASN A  37      10.702  14.968   2.418  1.00  0.58           H  
ATOM    559 2HB  ASN A  37      11.582  15.354   3.894  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37      12.889  12.145   2.352  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37      12.654  13.742   1.742  1.00  0.58           H  
ATOM    562  N   LEU A  38       8.444  16.655   3.887  1.00  0.60           N  
ATOM    563  CA  LEU A  38       7.890  17.941   4.286  1.00  0.60           C  
ATOM    564  C   LEU A  38       6.765  17.755   5.297  1.00  0.60           C  
ATOM    565  O   LEU A  38       6.654  18.475   6.293  1.00  0.60           O  
ATOM    566  CB  LEU A  38       7.354  18.631   3.044  1.00  0.60           C  
ATOM    567  CG  LEU A  38       8.411  19.105   2.047  1.00  0.60           C  
ATOM    568  CD1 LEU A  38       7.737  19.465   0.782  1.00  0.60           C  
ATOM    569  CD2 LEU A  38       9.145  20.311   2.610  1.00  0.60           C  
ATOM    570  H   LEU A  38       8.316  16.350   2.919  1.00  0.60           H  
ATOM    571  HA  LEU A  38       8.683  18.540   4.733  1.00  0.60           H  
ATOM    572 1HB  LEU A  38       6.702  17.932   2.520  1.00  0.60           H  
ATOM    573 2HB  LEU A  38       6.766  19.488   3.346  1.00  0.60           H  
ATOM    574  HG  LEU A  38       9.120  18.315   1.854  1.00  0.60           H  
ATOM    575 1HD1 LEU A  38       8.473  19.813   0.065  1.00  0.60           H  
ATOM    576 2HD1 LEU A  38       7.222  18.592   0.386  1.00  0.60           H  
ATOM    577 3HD1 LEU A  38       7.029  20.230   0.977  1.00  0.60           H  
ATOM    578 1HD2 LEU A  38       9.894  20.655   1.889  1.00  0.60           H  
ATOM    579 2HD2 LEU A  38       8.436  21.115   2.805  1.00  0.60           H  
ATOM    580 3HD2 LEU A  38       9.640  20.030   3.534  1.00  0.60           H  
ATOM    581  N   CYS A  39       5.955  16.744   5.069  1.00  0.62           N  
ATOM    582  CA  CYS A  39       4.859  16.429   5.964  1.00  0.62           C  
ATOM    583  C   CYS A  39       5.381  16.071   7.345  1.00  0.62           C  
ATOM    584  O   CYS A  39       4.953  16.640   8.348  1.00  0.62           O  
ATOM    585  CB  CYS A  39       4.028  15.286   5.383  1.00  0.62           C  
ATOM    586  SG  CYS A  39       2.648  14.799   6.371  1.00  0.62           S  
ATOM    587  H   CYS A  39       6.076  16.185   4.234  1.00  0.62           H  
ATOM    588  HA  CYS A  39       4.227  17.305   6.056  1.00  0.62           H  
ATOM    589 1HB  CYS A  39       3.656  15.571   4.398  1.00  0.62           H  
ATOM    590 2HB  CYS A  39       4.665  14.412   5.246  1.00  0.62           H  
ATOM    591  N   THR A  40       6.367  15.180   7.396  1.00  0.64           N  
ATOM    592  CA  THR A  40       6.932  14.757   8.665  1.00  0.64           C  
ATOM    593  C   THR A  40       7.937  15.749   9.276  1.00  0.64           C  
ATOM    594  O   THR A  40       8.235  15.669  10.471  1.00  0.64           O  
ATOM    595  CB  THR A  40       7.604  13.382   8.484  1.00  0.64           C  
ATOM    596  OG1 THR A  40       8.573  13.472   7.448  1.00  0.64           O  
ATOM    597  CG2 THR A  40       6.624  12.325   8.151  1.00  0.64           C  
ATOM    598  H   THR A  40       6.704  14.745   6.538  1.00  0.64           H  
ATOM    599  HA  THR A  40       6.109  14.645   9.371  1.00  0.64           H  
ATOM    600  HB  THR A  40       8.114  13.116   9.407  1.00  0.64           H  
ATOM    601  HG1 THR A  40       8.103  13.537   6.582  1.00  0.64           H  
ATOM    602 1HG2 THR A  40       7.148  11.381   8.032  1.00  0.64           H  
ATOM    603 2HG2 THR A  40       5.924  12.243   8.957  1.00  0.64           H  
ATOM    604 3HG2 THR A  40       6.109  12.582   7.223  1.00  0.64           H  
ATOM    605  N   GLY A  41       8.442  16.701   8.480  1.00  0.67           N  
ATOM    606  CA  GLY A  41       9.405  17.689   8.964  1.00  0.67           C  
ATOM    607  C   GLY A  41      10.819  17.115   9.059  1.00  0.67           C  
ATOM    608  O   GLY A  41      11.673  17.642   9.778  1.00  0.67           O  
ATOM    609  H   GLY A  41       8.196  16.716   7.494  1.00  0.67           H  
ATOM    610 1HA  GLY A  41       9.404  18.542   8.281  1.00  0.67           H  
ATOM    611 2HA  GLY A  41       9.090  18.058   9.937  1.00  0.67           H  
ATOM    612  N   GLU A  42      11.074  16.043   8.311  1.00  0.68           N  
ATOM    613  CA  GLU A  42      12.366  15.350   8.321  1.00  0.68           C  
ATOM    614  C   GLU A  42      13.509  16.281   7.945  1.00  0.68           C  
ATOM    615  O   GLU A  42      14.636  16.134   8.415  1.00  0.68           O  
ATOM    616  CB  GLU A  42      12.337  14.156   7.365  1.00  0.68           C  
ATOM    617  CG  GLU A  42      13.631  13.334   7.289  1.00  0.68           C  
ATOM    618  CD  GLU A  42      13.988  12.589   8.564  1.00  0.68           C  
ATOM    619  OE1 GLU A  42      13.121  12.354   9.373  1.00  0.68           O  
ATOM    620  OE2 GLU A  42      15.141  12.250   8.715  1.00  0.68           O  
ATOM    621  H   GLU A  42      10.335  15.712   7.688  1.00  0.68           H  
ATOM    622  HA  GLU A  42      12.547  14.981   9.331  1.00  0.68           H  
ATOM    623 1HB  GLU A  42      11.524  13.484   7.647  1.00  0.68           H  
ATOM    624 2HB  GLU A  42      12.118  14.513   6.359  1.00  0.68           H  
ATOM    625 1HG  GLU A  42      13.528  12.612   6.478  1.00  0.68           H  
ATOM    626 2HG  GLU A  42      14.447  14.009   7.029  1.00  0.68           H  
ATOM    627  N   LYS A  43      13.216  17.220   7.060  1.00  0.69           N  
ATOM    628  CA  LYS A  43      14.199  18.156   6.553  1.00  0.69           C  
ATOM    629  C   LYS A  43      14.015  19.569   7.127  1.00  0.69           C  
ATOM    630  O   LYS A  43      14.450  20.553   6.526  1.00  0.69           O  
ATOM    631  CB  LYS A  43      14.126  18.177   5.036  1.00  0.69           C  
ATOM    632  CG  LYS A  43      14.381  16.804   4.393  1.00  0.69           C  
ATOM    633  CD  LYS A  43      15.785  16.301   4.634  1.00  0.69           C  
ATOM    634  CE  LYS A  43      16.022  14.985   3.900  1.00  0.69           C  
ATOM    635  NZ  LYS A  43      17.392  14.441   4.156  1.00  0.69           N  
ATOM    636  H   LYS A  43      12.264  17.279   6.727  1.00  0.69           H  
ATOM    637  HA  LYS A  43      15.189  17.807   6.847  1.00  0.69           H  
ATOM    638 1HB  LYS A  43      13.135  18.514   4.729  1.00  0.69           H  
ATOM    639 2HB  LYS A  43      14.854  18.884   4.640  1.00  0.69           H  
ATOM    640 1HG  LYS A  43      13.686  16.081   4.814  1.00  0.69           H  
ATOM    641 2HG  LYS A  43      14.210  16.853   3.340  1.00  0.69           H  
ATOM    642 1HD  LYS A  43      16.505  17.042   4.282  1.00  0.69           H  
ATOM    643 2HD  LYS A  43      15.939  16.144   5.705  1.00  0.69           H  
ATOM    644 1HE  LYS A  43      15.281  14.255   4.234  1.00  0.69           H  
ATOM    645 2HE  LYS A  43      15.898  15.148   2.828  1.00  0.69           H  
ATOM    646 1HZ  LYS A  43      17.510  13.571   3.657  1.00  0.69           H  
ATOM    647 2HZ  LYS A  43      18.085  15.106   3.842  1.00  0.69           H  
ATOM    648 3HZ  LYS A  43      17.504  14.278   5.150  1.00  0.69           H  
ATOM    649  N   GLY A  44      13.283  19.705   8.241  1.00  0.68           N  
ATOM    650  CA  GLY A  44      13.082  21.023   8.868  1.00  0.68           C  
ATOM    651  C   GLY A  44      11.929  21.802   8.237  1.00  0.68           C  
ATOM    652  O   GLY A  44      10.961  22.168   8.904  1.00  0.68           O  
ATOM    653  H   GLY A  44      12.886  18.885   8.704  1.00  0.68           H  
ATOM    654 1HA  GLY A  44      12.886  20.883   9.931  1.00  0.68           H  
ATOM    655 2HA  GLY A  44      14.000  21.603   8.788  1.00  0.68           H  
ATOM    656  N   PHE A  45      12.039  22.022   6.939  1.00  0.66           N  
ATOM    657  CA  PHE A  45      11.011  22.686   6.151  1.00  0.66           C  
ATOM    658  C   PHE A  45       9.842  21.735   6.106  1.00  0.66           C  
ATOM    659  O   PHE A  45      10.053  20.528   5.993  1.00  0.66           O  
ATOM    660  CB  PHE A  45      11.542  22.930   4.743  1.00  0.66           C  
ATOM    661  CG  PHE A  45      12.563  24.017   4.688  1.00  0.66           C  
ATOM    662  CD1 PHE A  45      13.902  23.736   4.878  1.00  0.66           C  
ATOM    663  CD2 PHE A  45      12.195  25.311   4.420  1.00  0.66           C  
ATOM    664  CE1 PHE A  45      14.843  24.744   4.832  1.00  0.66           C  
ATOM    665  CE2 PHE A  45      13.121  26.325   4.371  1.00  0.66           C  
ATOM    666  CZ  PHE A  45      14.451  26.044   4.584  1.00  0.66           C  
ATOM    667  H   PHE A  45      12.898  21.693   6.500  1.00  0.66           H  
ATOM    668  HA  PHE A  45      10.713  23.619   6.629  1.00  0.66           H  
ATOM    669 1HB  PHE A  45      11.992  22.014   4.357  1.00  0.66           H  
ATOM    670 2HB  PHE A  45      10.715  23.197   4.081  1.00  0.66           H  
ATOM    671  HD1 PHE A  45      14.209  22.704   5.082  1.00  0.66           H  
ATOM    672  HD2 PHE A  45      11.157  25.517   4.245  1.00  0.66           H  
ATOM    673  HE1 PHE A  45      15.894  24.510   4.998  1.00  0.66           H  
ATOM    674  HE2 PHE A  45      12.806  27.345   4.164  1.00  0.66           H  
ATOM    675  HZ  PHE A  45      15.189  26.843   4.551  1.00  0.66           H  
ATOM    676  N   GLY A  46       8.617  22.226   6.188  1.00  0.63           N  
ATOM    677  CA  GLY A  46       7.536  21.261   6.158  1.00  0.63           C  
ATOM    678  C   GLY A  46       6.134  21.822   6.225  1.00  0.63           C  
ATOM    679  O   GLY A  46       5.905  23.008   6.012  1.00  0.63           O  
ATOM    680  H   GLY A  46       8.447  23.218   6.285  1.00  0.63           H  
ATOM    681 1HA  GLY A  46       7.628  20.677   5.251  1.00  0.63           H  
ATOM    682 2HA  GLY A  46       7.678  20.567   6.985  1.00  0.63           H  
ATOM    683  N   TYR A  47       5.180  20.935   6.486  1.00  0.60           N  
ATOM    684  CA  TYR A  47       3.772  21.321   6.487  1.00  0.60           C  
ATOM    685  C   TYR A  47       3.157  21.525   7.865  1.00  0.60           C  
ATOM    686  O   TYR A  47       2.033  22.012   7.969  1.00  0.60           O  
ATOM    687  CB  TYR A  47       2.972  20.251   5.777  1.00  0.60           C  
ATOM    688  CG  TYR A  47       3.396  20.045   4.377  1.00  0.60           C  
ATOM    689  CD1 TYR A  47       3.276  18.803   3.817  1.00  0.60           C  
ATOM    690  CD2 TYR A  47       3.915  21.092   3.647  1.00  0.60           C  
ATOM    691  CE1 TYR A  47       3.681  18.593   2.550  1.00  0.60           C  
ATOM    692  CE2 TYR A  47       4.302  20.887   2.359  1.00  0.60           C  
ATOM    693  CZ  TYR A  47       4.188  19.636   1.802  1.00  0.60           C  
ATOM    694  OH  TYR A  47       4.570  19.431   0.501  1.00  0.60           O  
ATOM    695  H   TYR A  47       5.466  19.966   6.638  1.00  0.60           H  
ATOM    696  HA  TYR A  47       3.677  22.260   5.944  1.00  0.60           H  
ATOM    697 1HB  TYR A  47       3.067  19.309   6.314  1.00  0.60           H  
ATOM    698 2HB  TYR A  47       1.922  20.522   5.779  1.00  0.60           H  
ATOM    699  HD1 TYR A  47       2.867  17.980   4.393  1.00  0.60           H  
ATOM    700  HD2 TYR A  47       4.010  22.081   4.093  1.00  0.60           H  
ATOM    701  HE1 TYR A  47       3.600  17.612   2.141  1.00  0.60           H  
ATOM    702  HE2 TYR A  47       4.700  21.714   1.781  1.00  0.60           H  
ATOM    703  HH  TYR A  47       4.599  20.290   0.041  1.00  0.60           H  
ATOM    704  N   LYS A  48       3.856  21.182   8.939  1.00  0.57           N  
ATOM    705  CA  LYS A  48       3.188  21.364  10.217  1.00  0.57           C  
ATOM    706  C   LYS A  48       3.161  22.853  10.469  1.00  0.57           C  
ATOM    707  O   LYS A  48       4.180  23.530  10.323  1.00  0.57           O  
ATOM    708  CB  LYS A  48       3.890  20.653  11.375  1.00  0.57           C  
ATOM    709  CG  LYS A  48       3.915  19.118  11.283  1.00  0.57           C  
ATOM    710  CD  LYS A  48       4.427  18.478  12.598  1.00  0.57           C  
ATOM    711  CE  LYS A  48       4.598  16.961  12.467  1.00  0.57           C  
ATOM    712  NZ  LYS A  48       4.781  16.281  13.790  1.00  0.57           N  
ATOM    713  H   LYS A  48       4.789  20.804   8.868  1.00  0.57           H  
ATOM    714  HA  LYS A  48       2.157  21.006  10.151  1.00  0.57           H  
ATOM    715 1HB  LYS A  48       4.920  21.002  11.444  1.00  0.57           H  
ATOM    716 2HB  LYS A  48       3.392  20.917  12.312  1.00  0.57           H  
ATOM    717 1HG  LYS A  48       2.910  18.762  11.078  1.00  0.57           H  
ATOM    718 2HG  LYS A  48       4.564  18.804  10.457  1.00  0.57           H  
ATOM    719 1HD  LYS A  48       5.383  18.919  12.873  1.00  0.57           H  
ATOM    720 2HD  LYS A  48       3.708  18.670  13.401  1.00  0.57           H  
ATOM    721 1HE  LYS A  48       3.743  16.551  11.994  1.00  0.57           H  
ATOM    722 2HE  LYS A  48       5.475  16.765  11.844  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48       4.886  15.292  13.638  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48       5.584  16.640  14.267  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48       3.917  16.443  14.349  1.00  0.57           H  
ATOM    726  N   GLY A  49       2.006  23.370  10.840  1.00  0.56           N  
ATOM    727  CA  GLY A  49       1.832  24.782  11.092  1.00  0.56           C  
ATOM    728  C   GLY A  49       1.533  25.552   9.806  1.00  0.56           C  
ATOM    729  O   GLY A  49       1.333  26.766   9.853  1.00  0.56           O  
ATOM    730  H   GLY A  49       1.185  22.783  10.933  1.00  0.56           H  
ATOM    731 1HA  GLY A  49       1.008  24.915  11.793  1.00  0.56           H  
ATOM    732 2HA  GLY A  49       2.727  25.182  11.563  1.00  0.56           H  
ATOM    733  N   SER A  50       1.512  24.871   8.650  1.00  0.55           N  
ATOM    734  CA  SER A  50       1.230  25.586   7.416  1.00  0.55           C  
ATOM    735  C   SER A  50      -0.254  25.797   7.245  1.00  0.55           C  
ATOM    736  O   SER A  50      -1.064  24.887   7.456  1.00  0.55           O  
ATOM    737  CB  SER A  50       1.747  24.872   6.179  1.00  0.55           C  
ATOM    738  OG  SER A  50       1.337  25.586   5.005  1.00  0.55           O  
ATOM    739  H   SER A  50       1.689  23.866   8.621  1.00  0.55           H  
ATOM    740  HA  SER A  50       1.706  26.565   7.472  1.00  0.55           H  
ATOM    741 1HB  SER A  50       2.836  24.795   6.214  1.00  0.55           H  
ATOM    742 2HB  SER A  50       1.344  23.861   6.156  1.00  0.55           H  
ATOM    743  HG  SER A  50       0.414  25.858   5.174  1.00  0.55           H  
ATOM    744  N   HIS A  51      -0.602  26.983   6.798  1.00  0.55           N  
ATOM    745  CA  HIS A  51      -1.978  27.318   6.516  1.00  0.55           C  
ATOM    746  C   HIS A  51      -2.404  27.014   5.105  1.00  0.55           C  
ATOM    747  O   HIS A  51      -1.610  27.044   4.155  1.00  0.55           O  
ATOM    748  CB  HIS A  51      -2.242  28.790   6.785  1.00  0.55           C  
ATOM    749  CG  HIS A  51      -2.240  29.137   8.197  1.00  0.55           C  
ATOM    750  ND1 HIS A  51      -1.097  29.429   8.916  1.00  0.55           N  
ATOM    751  CD2 HIS A  51      -3.253  29.251   9.038  1.00  0.55           C  
ATOM    752  CE1 HIS A  51      -1.437  29.695  10.162  1.00  0.55           C  
ATOM    753  NE2 HIS A  51      -2.741  29.592  10.250  1.00  0.55           N  
ATOM    754  H   HIS A  51       0.119  27.693   6.679  1.00  0.55           H  
ATOM    755  HA  HIS A  51      -2.620  26.749   7.171  1.00  0.55           H  
ATOM    756 1HB  HIS A  51      -1.484  29.393   6.280  1.00  0.55           H  
ATOM    757 2HB  HIS A  51      -3.213  29.062   6.369  1.00  0.55           H  
ATOM    758  HD2 HIS A  51      -4.308  29.094   8.812  1.00  0.55           H  
ATOM    759  HE1 HIS A  51      -0.757  29.953  10.971  1.00  0.55           H  
ATOM    760  HE2 HIS A  51      -3.359  29.724  11.061  1.00  0.55           H  
ATOM    761  N   PHE A  52      -3.690  26.786   4.948  1.00  0.56           N  
ATOM    762  CA  PHE A  52      -4.217  26.619   3.618  1.00  0.56           C  
ATOM    763  C   PHE A  52      -4.421  28.002   3.049  1.00  0.56           C  
ATOM    764  O   PHE A  52      -5.507  28.567   3.122  1.00  0.56           O  
ATOM    765  CB  PHE A  52      -5.511  25.826   3.617  1.00  0.56           C  
ATOM    766  CG  PHE A  52      -5.325  24.364   3.924  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      -5.221  23.926   5.226  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      -5.283  23.424   2.902  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      -5.069  22.588   5.517  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      -5.132  22.071   3.186  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      -5.024  21.654   4.500  1.00  0.56           C  
ATOM    772  H   PHE A  52      -4.297  26.758   5.769  1.00  0.56           H  
ATOM    773  HA  PHE A  52      -3.485  26.086   3.025  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      -6.201  26.248   4.344  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      -5.972  25.909   2.633  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      -5.247  24.659   6.027  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      -5.369  23.763   1.867  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      -4.982  22.273   6.552  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      -5.098  21.342   2.374  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      -4.903  20.596   4.732  1.00  0.56           H  
ATOM    781  N   HIS A  53      -3.346  28.549   2.490  1.00  0.57           N  
ATOM    782  CA  HIS A  53      -3.305  29.928   2.021  1.00  0.57           C  
ATOM    783  C   HIS A  53      -4.433  30.300   1.069  1.00  0.57           C  
ATOM    784  O   HIS A  53      -4.840  31.470   1.023  1.00  0.57           O  
ATOM    785  CB  HIS A  53      -1.966  30.217   1.333  1.00  0.57           C  
ATOM    786  CG  HIS A  53      -1.699  29.376   0.105  1.00  0.57           C  
ATOM    787  ND1 HIS A  53      -2.175  29.707  -1.128  1.00  0.57           N  
ATOM    788  CD2 HIS A  53      -0.944  28.281  -0.076  1.00  0.57           C  
ATOM    789  CE1 HIS A  53      -1.777  28.836  -2.012  1.00  0.57           C  
ATOM    790  NE2 HIS A  53      -1.015  27.961  -1.412  1.00  0.57           N  
ATOM    791  H   HIS A  53      -2.503  27.980   2.488  1.00  0.57           H  
ATOM    792  HA  HIS A  53      -3.380  30.589   2.883  1.00  0.57           H  
ATOM    793 1HB  HIS A  53      -1.925  31.266   1.040  1.00  0.57           H  
ATOM    794 2HB  HIS A  53      -1.146  30.045   2.038  1.00  0.57           H  
ATOM    795  HD1 HIS A  53      -2.720  30.494  -1.339  1.00  0.57           H  
ATOM    796  HD2 HIS A  53      -0.336  27.691   0.596  1.00  0.57           H  
ATOM    797  HE1 HIS A  53      -2.073  28.932  -3.058  1.00  0.57           H  
ATOM    798  N   ARG A  54      -4.937  29.334   0.311  1.00  0.58           N  
ATOM    799  CA  ARG A  54      -6.050  29.622  -0.574  1.00  0.58           C  
ATOM    800  C   ARG A  54      -7.023  28.476  -0.594  1.00  0.58           C  
ATOM    801  O   ARG A  54      -6.661  27.318  -0.800  1.00  0.58           O  
ATOM    802  CB  ARG A  54      -5.643  29.937  -2.014  1.00  0.58           C  
ATOM    803  CG  ARG A  54      -4.894  31.270  -2.266  1.00  0.58           C  
ATOM    804  CD  ARG A  54      -5.741  32.462  -2.119  1.00  0.58           C  
ATOM    805  NE  ARG A  54      -5.001  33.665  -2.452  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      -4.179  34.331  -1.608  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      -3.988  33.916  -0.372  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      -3.544  35.412  -2.029  1.00  0.58           N  
ATOM    809  H   ARG A  54      -4.565  28.384   0.396  1.00  0.58           H  
ATOM    810  HA  ARG A  54      -6.565  30.491  -0.179  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      -5.008  29.144  -2.379  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      -6.542  29.950  -2.636  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      -4.135  31.419  -1.541  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      -4.456  31.265  -3.263  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      -6.591  32.389  -2.790  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      -6.088  32.544  -1.091  1.00  0.58           H  
ATOM    817  HE  ARG A  54      -5.107  34.031  -3.388  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      -4.457  33.070  -0.010  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      -3.362  34.426   0.232  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      -3.671  35.737  -2.976  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      -2.917  35.902  -1.406  1.00  0.58           H  
ATOM    822  N   VAL A  55      -8.264  28.812  -0.371  1.00  0.59           N  
ATOM    823  CA  VAL A  55      -9.344  27.855  -0.385  1.00  0.59           C  
ATOM    824  C   VAL A  55     -10.427  28.399  -1.278  1.00  0.59           C  
ATOM    825  O   VAL A  55     -10.989  29.453  -0.992  1.00  0.59           O  
ATOM    826  CB  VAL A  55      -9.861  27.595   1.040  1.00  0.59           C  
ATOM    827  CG1 VAL A  55     -10.963  26.690   0.973  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      -8.747  26.975   1.924  1.00  0.59           C  
ATOM    829  H   VAL A  55      -8.465  29.801  -0.250  1.00  0.59           H  
ATOM    830  HA  VAL A  55      -8.992  26.915  -0.807  1.00  0.59           H  
ATOM    831  HB  VAL A  55     -10.205  28.531   1.476  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55     -11.325  26.524   1.965  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55     -11.763  27.107   0.359  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55     -10.624  25.759   0.537  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      -9.138  26.791   2.925  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      -8.423  26.031   1.481  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      -7.892  27.646   1.993  1.00  0.59           H  
ATOM    838  N   ILE A  56     -10.712  27.693  -2.358  1.00  0.60           N  
ATOM    839  CA  ILE A  56     -11.685  28.188  -3.308  1.00  0.60           C  
ATOM    840  C   ILE A  56     -12.888  27.245  -3.375  1.00  0.60           C  
ATOM    841  O   ILE A  56     -12.719  26.095  -3.814  1.00  0.60           O  
ATOM    842  CB  ILE A  56     -11.102  28.239  -4.717  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      -9.865  29.085  -4.827  1.00  0.60           C  
ATOM    844  CG2 ILE A  56     -12.157  28.852  -5.593  1.00  0.60           C  
ATOM    845  CD1 ILE A  56      -9.138  28.895  -6.134  1.00  0.60           C  
ATOM    846  H   ILE A  56     -10.236  26.804  -2.522  1.00  0.60           H  
ATOM    847  HA  ILE A  56     -11.970  29.194  -3.030  1.00  0.60           H  
ATOM    848  HB  ILE A  56     -10.859  27.236  -5.049  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56     -10.156  30.117  -4.785  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      -9.186  28.860  -4.004  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56     -11.811  28.894  -6.624  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56     -13.049  28.256  -5.527  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56     -12.379  29.867  -5.240  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56      -8.267  29.551  -6.160  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56      -8.815  27.856  -6.226  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56      -9.803  29.143  -6.959  1.00  0.60           H  
ATOM    857  N   PRO A  57     -14.097  27.674  -2.969  1.00  0.61           N  
ATOM    858  CA  PRO A  57     -15.306  26.886  -2.985  1.00  0.61           C  
ATOM    859  C   PRO A  57     -15.523  26.320  -4.361  1.00  0.61           C  
ATOM    860  O   PRO A  57     -15.297  27.005  -5.358  1.00  0.61           O  
ATOM    861  CB  PRO A  57     -16.375  27.893  -2.589  1.00  0.61           C  
ATOM    862  CG  PRO A  57     -15.633  28.877  -1.737  1.00  0.61           C  
ATOM    863  CD  PRO A  57     -14.273  28.993  -2.386  1.00  0.61           C  
ATOM    864  HA  PRO A  57     -15.244  26.104  -2.245  1.00  0.61           H  
ATOM    865 1HB  PRO A  57     -16.819  28.342  -3.490  1.00  0.61           H  
ATOM    866 2HB  PRO A  57     -17.185  27.382  -2.050  1.00  0.61           H  
ATOM    867 1HG  PRO A  57     -16.166  29.838  -1.685  1.00  0.61           H  
ATOM    868 2HG  PRO A  57     -15.564  28.500  -0.699  1.00  0.61           H  
ATOM    869 1HD  PRO A  57     -14.265  29.757  -3.168  1.00  0.61           H  
ATOM    870 2HD  PRO A  57     -13.543  29.187  -1.581  1.00  0.61           H  
ATOM    871  N   ASP A  58     -15.921  25.057  -4.395  1.00  0.61           N  
ATOM    872  CA  ASP A  58     -16.156  24.271  -5.597  1.00  0.61           C  
ATOM    873  C   ASP A  58     -14.923  23.998  -6.461  1.00  0.61           C  
ATOM    874  O   ASP A  58     -15.086  23.516  -7.579  1.00  0.61           O  
ATOM    875  CB  ASP A  58     -17.238  24.900  -6.465  1.00  0.61           C  
ATOM    876  CG  ASP A  58     -18.620  24.899  -5.791  1.00  0.61           C  
ATOM    877  OD1 ASP A  58     -18.975  23.897  -5.202  1.00  0.61           O  
ATOM    878  OD2 ASP A  58     -19.302  25.896  -5.871  1.00  0.61           O  
ATOM    879  H   ASP A  58     -16.090  24.574  -3.514  1.00  0.61           H  
ATOM    880  HA  ASP A  58     -16.529  23.301  -5.269  1.00  0.61           H  
ATOM    881 1HB  ASP A  58     -16.969  25.918  -6.734  1.00  0.61           H  
ATOM    882 2HB  ASP A  58     -17.309  24.339  -7.397  1.00  0.61           H  
ATOM    883  N   PHE A  59     -13.706  24.332  -5.999  1.00  0.60           N  
ATOM    884  CA  PHE A  59     -12.528  24.000  -6.797  1.00  0.60           C  
ATOM    885  C   PHE A  59     -11.378  23.265  -6.099  1.00  0.60           C  
ATOM    886  O   PHE A  59     -10.955  22.200  -6.572  1.00  0.60           O  
ATOM    887  CB  PHE A  59     -12.013  25.252  -7.478  1.00  0.60           C  
ATOM    888  CG  PHE A  59     -12.991  25.774  -8.489  1.00  0.60           C  
ATOM    889  CD1 PHE A  59     -13.799  26.857  -8.235  1.00  0.60           C  
ATOM    890  CD2 PHE A  59     -13.108  25.147  -9.709  1.00  0.60           C  
ATOM    891  CE1 PHE A  59     -14.699  27.311  -9.168  1.00  0.60           C  
ATOM    892  CE2 PHE A  59     -14.011  25.598 -10.656  1.00  0.60           C  
ATOM    893  CZ  PHE A  59     -14.805  26.681 -10.383  1.00  0.60           C  
ATOM    894  H   PHE A  59     -13.591  24.799  -5.098  1.00  0.60           H  
ATOM    895  HA  PHE A  59     -12.864  23.360  -7.596  1.00  0.60           H  
ATOM    896 1HB  PHE A  59     -11.846  26.021  -6.738  1.00  0.60           H  
ATOM    897 2HB  PHE A  59     -11.069  25.048  -7.972  1.00  0.60           H  
ATOM    898  HD1 PHE A  59     -13.736  27.344  -7.293  1.00  0.60           H  
ATOM    899  HD2 PHE A  59     -12.480  24.283  -9.912  1.00  0.60           H  
ATOM    900  HE1 PHE A  59     -15.331  28.168  -8.939  1.00  0.60           H  
ATOM    901  HE2 PHE A  59     -14.100  25.096 -11.616  1.00  0.60           H  
ATOM    902  HZ  PHE A  59     -15.519  27.036 -11.123  1.00  0.60           H  
ATOM    903  N   MET A  60     -10.828  23.851  -5.024  1.00  0.59           N  
ATOM    904  CA  MET A  60      -9.631  23.262  -4.388  1.00  0.59           C  
ATOM    905  C   MET A  60      -9.205  23.895  -3.060  1.00  0.59           C  
ATOM    906  O   MET A  60      -9.560  25.036  -2.738  1.00  0.59           O  
ATOM    907  CB  MET A  60      -8.430  23.309  -5.350  1.00  0.59           C  
ATOM    908  CG  MET A  60      -7.991  24.694  -5.732  1.00  0.59           C  
ATOM    909  SD  MET A  60      -6.790  24.668  -7.051  1.00  0.59           S  
ATOM    910  CE  MET A  60      -7.857  24.094  -8.373  1.00  0.59           C  
ATOM    911  H   MET A  60     -11.257  24.698  -4.647  1.00  0.59           H  
ATOM    912  HA  MET A  60      -9.850  22.218  -4.180  1.00  0.59           H  
ATOM    913 1HB  MET A  60      -7.578  22.826  -4.869  1.00  0.59           H  
ATOM    914 2HB  MET A  60      -8.631  22.752  -6.256  1.00  0.59           H  
ATOM    915 1HG  MET A  60      -8.852  25.282  -6.053  1.00  0.59           H  
ATOM    916 2HG  MET A  60      -7.547  25.181  -4.865  1.00  0.59           H  
ATOM    917 1HE  MET A  60      -7.291  24.026  -9.289  1.00  0.59           H  
ATOM    918 2HE  MET A  60      -8.259  23.111  -8.115  1.00  0.59           H  
ATOM    919 3HE  MET A  60      -8.677  24.796  -8.511  1.00  0.59           H  
ATOM    920  N   CYS A  61      -8.365  23.166  -2.320  1.00  0.58           N  
ATOM    921  CA  CYS A  61      -7.717  23.702  -1.117  1.00  0.58           C  
ATOM    922  C   CYS A  61      -6.187  23.670  -1.276  1.00  0.58           C  
ATOM    923  O   CYS A  61      -5.612  22.611  -1.550  1.00  0.58           O  
ATOM    924  CB  CYS A  61      -8.132  22.893   0.093  1.00  0.58           C  
ATOM    925  SG  CYS A  61      -9.938  22.875   0.383  1.00  0.58           S  
ATOM    926  H   CYS A  61      -8.159  22.212  -2.627  1.00  0.58           H  
ATOM    927  HA  CYS A  61      -8.026  24.737  -0.974  1.00  0.58           H  
ATOM    928 1HB  CYS A  61      -7.792  21.861  -0.014  1.00  0.58           H  
ATOM    929 2HB  CYS A  61      -7.658  23.308   0.982  1.00  0.58           H  
ATOM    930  HG  CYS A  61      -9.909  22.213   1.541  1.00  0.58           H  
ATOM    931  N   GLN A  62      -5.525  24.823  -1.103  1.00  0.57           N  
ATOM    932  CA  GLN A  62      -4.073  24.937  -1.312  1.00  0.57           C  
ATOM    933  C   GLN A  62      -3.332  25.309  -0.023  1.00  0.57           C  
ATOM    934  O   GLN A  62      -3.762  26.201   0.711  1.00  0.57           O  
ATOM    935  CB  GLN A  62      -3.800  26.057  -2.325  1.00  0.57           C  
ATOM    936  CG  GLN A  62      -4.543  25.922  -3.669  1.00  0.57           C  
ATOM    937  CD  GLN A  62      -4.290  27.063  -4.628  1.00  0.57           C  
ATOM    938  OE1 GLN A  62      -3.182  27.269  -5.130  1.00  0.57           O  
ATOM    939  NE2 GLN A  62      -5.345  27.823  -4.885  1.00  0.57           N  
ATOM    940  H   GLN A  62      -6.041  25.664  -0.872  1.00  0.57           H  
ATOM    941  HA  GLN A  62      -3.682  23.989  -1.670  1.00  0.57           H  
ATOM    942 1HB  GLN A  62      -4.066  27.008  -1.879  1.00  0.57           H  
ATOM    943 2HB  GLN A  62      -2.736  26.074  -2.543  1.00  0.57           H  
ATOM    944 1HG  GLN A  62      -4.265  25.039  -4.169  1.00  0.57           H  
ATOM    945 2HG  GLN A  62      -5.613  25.904  -3.456  1.00  0.57           H  
ATOM    946 1HE2 GLN A  62      -5.271  28.597  -5.516  1.00  0.57           H  
ATOM    947 2HE2 GLN A  62      -6.210  27.614  -4.429  1.00  0.57           H  
ATOM    948  N   GLY A  63      -2.147  24.719   0.178  1.00  0.57           N  
ATOM    949  CA  GLY A  63      -1.319  24.992   1.366  1.00  0.57           C  
ATOM    950  C   GLY A  63       0.132  24.540   1.159  1.00  0.57           C  
ATOM    951  O   GLY A  63       0.526  24.201   0.043  1.00  0.57           O  
ATOM    952  H   GLY A  63      -1.838  24.014  -0.497  1.00  0.57           H  
ATOM    953 1HA  GLY A  63      -1.361  26.043   1.626  1.00  0.57           H  
ATOM    954 2HA  GLY A  63      -1.738  24.453   2.216  1.00  0.57           H  
ATOM    955  N   GLY A  64       0.957  24.554   2.215  1.00  0.58           N  
ATOM    956  CA  GLY A  64       2.342  24.124   2.059  1.00  0.58           C  
ATOM    957  C   GLY A  64       3.347  25.194   1.601  1.00  0.58           C  
ATOM    958  O   GLY A  64       4.537  24.887   1.468  1.00  0.58           O  
ATOM    959  H   GLY A  64       0.680  24.857   3.147  1.00  0.58           H  
ATOM    960 1HA  GLY A  64       2.677  23.726   3.016  1.00  0.58           H  
ATOM    961 2HA  GLY A  64       2.376  23.289   1.359  1.00  0.58           H  
ATOM    962  N   ASP A  65       2.947  26.472   1.416  1.00  0.60           N  
ATOM    963  CA  ASP A  65       3.970  27.444   0.955  1.00  0.60           C  
ATOM    964  C   ASP A  65       4.723  27.998   2.171  1.00  0.60           C  
ATOM    965  O   ASP A  65       4.684  29.199   2.474  1.00  0.60           O  
ATOM    966  CB  ASP A  65       3.454  28.652   0.149  1.00  0.60           C  
ATOM    967  CG  ASP A  65       2.566  29.597   0.758  1.00  0.60           C  
ATOM    968  OD1 ASP A  65       1.724  29.274   1.528  1.00  0.60           O  
ATOM    969  OD2 ASP A  65       2.789  30.783   0.457  1.00  0.60           O  
ATOM    970  H   ASP A  65       1.982  26.734   1.550  1.00  0.60           H  
ATOM    971  HA  ASP A  65       4.683  26.921   0.317  1.00  0.60           H  
ATOM    972 1HB  ASP A  65       4.276  29.197  -0.167  1.00  0.60           H  
ATOM    973 2HB  ASP A  65       2.971  28.279  -0.758  1.00  0.60           H  
ATOM    974  N   PHE A  66       5.412  27.095   2.849  1.00  0.62           N  
ATOM    975  CA  PHE A  66       6.073  27.271   4.133  1.00  0.62           C  
ATOM    976  C   PHE A  66       6.871  28.553   4.309  1.00  0.62           C  
ATOM    977  O   PHE A  66       6.796  29.178   5.367  1.00  0.62           O  
ATOM    978  CB  PHE A  66       6.981  26.070   4.364  1.00  0.62           C  
ATOM    979  CG  PHE A  66       7.806  26.082   5.632  1.00  0.62           C  
ATOM    980  CD1 PHE A  66       7.294  25.628   6.833  1.00  0.62           C  
ATOM    981  CD2 PHE A  66       9.101  26.542   5.608  1.00  0.62           C  
ATOM    982  CE1 PHE A  66       8.073  25.622   7.975  1.00  0.62           C  
ATOM    983  CE2 PHE A  66       9.885  26.545   6.742  1.00  0.62           C  
ATOM    984  CZ  PHE A  66       9.371  26.079   7.928  1.00  0.62           C  
ATOM    985  H   PHE A  66       5.398  26.159   2.453  1.00  0.62           H  
ATOM    986  HA  PHE A  66       5.301  27.255   4.903  1.00  0.62           H  
ATOM    987 1HB  PHE A  66       6.364  25.164   4.379  1.00  0.62           H  
ATOM    988 2HB  PHE A  66       7.666  25.971   3.521  1.00  0.62           H  
ATOM    989  HD1 PHE A  66       6.265  25.264   6.872  1.00  0.62           H  
ATOM    990  HD2 PHE A  66       9.501  26.905   4.671  1.00  0.62           H  
ATOM    991  HE1 PHE A  66       7.656  25.254   8.915  1.00  0.62           H  
ATOM    992  HE2 PHE A  66      10.911  26.910   6.699  1.00  0.62           H  
ATOM    993  HZ  PHE A  66       9.987  26.074   8.826  1.00  0.62           H  
ATOM    994  N   THR A  67       7.642  28.954   3.308  1.00  0.65           N  
ATOM    995  CA  THR A  67       8.525  30.094   3.517  1.00  0.65           C  
ATOM    996  C   THR A  67       7.830  31.469   3.482  1.00  0.65           C  
ATOM    997  O   THR A  67       8.458  32.466   3.840  1.00  0.65           O  
ATOM    998  CB  THR A  67       9.674  30.098   2.490  1.00  0.65           C  
ATOM    999  OG1 THR A  67       9.170  30.311   1.175  1.00  0.65           O  
ATOM   1000  CG2 THR A  67      10.389  28.738   2.517  1.00  0.65           C  
ATOM   1001  H   THR A  67       7.640  28.440   2.443  1.00  0.65           H  
ATOM   1002  HA  THR A  67       8.971  29.983   4.506  1.00  0.65           H  
ATOM   1003  HB  THR A  67      10.380  30.889   2.736  1.00  0.65           H  
ATOM   1004  HG1 THR A  67       9.914  30.318   0.548  1.00  0.65           H  
ATOM   1005 1HG2 THR A  67      11.203  28.739   1.791  1.00  0.65           H  
ATOM   1006 2HG2 THR A  67      10.790  28.563   3.511  1.00  0.65           H  
ATOM   1007 3HG2 THR A  67       9.685  27.946   2.266  1.00  0.65           H  
ATOM   1008  N   ARG A  68       6.580  31.553   2.992  1.00  0.66           N  
ATOM   1009  CA  ARG A  68       5.906  32.862   2.939  1.00  0.66           C  
ATOM   1010  C   ARG A  68       4.492  32.870   3.528  1.00  0.66           C  
ATOM   1011  O   ARG A  68       4.056  33.891   4.063  1.00  0.66           O  
ATOM   1012  CB  ARG A  68       5.856  33.433   1.528  1.00  0.66           C  
ATOM   1013  CG  ARG A  68       7.226  33.837   0.939  1.00  0.66           C  
ATOM   1014  CD  ARG A  68       7.107  34.448  -0.419  1.00  0.66           C  
ATOM   1015  NE  ARG A  68       8.399  34.847  -0.956  1.00  0.66           N  
ATOM   1016  CZ  ARG A  68       8.587  35.402  -2.172  1.00  0.66           C  
ATOM   1017  NH1 ARG A  68       7.561  35.619  -2.970  1.00  0.66           N  
ATOM   1018  NH2 ARG A  68       9.810  35.732  -2.562  1.00  0.66           N  
ATOM   1019  H   ARG A  68       6.082  30.707   2.723  1.00  0.66           H  
ATOM   1020  HA  ARG A  68       6.497  33.559   3.531  1.00  0.66           H  
ATOM   1021 1HB  ARG A  68       5.357  32.739   0.864  1.00  0.66           H  
ATOM   1022 2HB  ARG A  68       5.255  34.330   1.549  1.00  0.66           H  
ATOM   1023 1HG  ARG A  68       7.697  34.562   1.602  1.00  0.66           H  
ATOM   1024 2HG  ARG A  68       7.866  32.959   0.860  1.00  0.66           H  
ATOM   1025 1HD  ARG A  68       6.669  33.735  -1.100  1.00  0.66           H  
ATOM   1026 2HD  ARG A  68       6.470  35.330  -0.369  1.00  0.66           H  
ATOM   1027  HE  ARG A  68       9.212  34.696  -0.376  1.00  0.66           H  
ATOM   1028 1HH1 ARG A  68       6.608  35.362  -2.678  1.00  0.66           H  
ATOM   1029 2HH1 ARG A  68       7.708  36.032  -3.878  1.00  0.66           H  
ATOM   1030 1HH2 ARG A  68      10.598  35.568  -1.951  1.00  0.66           H  
ATOM   1031 2HH2 ARG A  68       9.954  36.148  -3.471  1.00  0.66           H  
ATOM   1032  N   GLN A  69       3.770  31.753   3.418  1.00  0.67           N  
ATOM   1033  CA  GLN A  69       2.378  31.646   3.858  1.00  0.67           C  
ATOM   1034  C   GLN A  69       1.482  32.735   3.257  1.00  0.67           C  
ATOM   1035  O   GLN A  69       0.779  33.445   3.984  1.00  0.67           O  
ATOM   1036  CB  GLN A  69       2.325  31.691   5.390  1.00  0.67           C  
ATOM   1037  CG  GLN A  69       3.040  30.516   6.039  1.00  0.67           C  
ATOM   1038  CD  GLN A  69       2.272  29.215   5.931  1.00  0.67           C  
ATOM   1039  OE1 GLN A  69       1.292  29.027   6.651  1.00  0.67           O  
ATOM   1040  NE2 GLN A  69       2.692  28.340   5.038  1.00  0.67           N  
ATOM   1041  H   GLN A  69       4.170  30.924   2.986  1.00  0.67           H  
ATOM   1042  HA  GLN A  69       1.997  30.679   3.527  1.00  0.67           H  
ATOM   1043 1HB  GLN A  69       2.765  32.613   5.762  1.00  0.67           H  
ATOM   1044 2HB  GLN A  69       1.286  31.671   5.714  1.00  0.67           H  
ATOM   1045 1HG  GLN A  69       4.007  30.376   5.541  1.00  0.67           H  
ATOM   1046 2HG  GLN A  69       3.193  30.734   7.095  1.00  0.67           H  
ATOM   1047 1HE2 GLN A  69       2.228  27.449   4.916  1.00  0.67           H  
ATOM   1048 2HE2 GLN A  69       3.479  28.571   4.451  1.00  0.67           H  
ATOM   1049  N   ASN A  70       1.540  32.899   1.930  1.00  0.67           N  
ATOM   1050  CA  ASN A  70       0.725  33.901   1.257  1.00  0.67           C  
ATOM   1051  C   ASN A  70       0.377  33.417  -0.131  1.00  0.67           C  
ATOM   1052  O   ASN A  70      -0.296  34.099  -0.908  1.00  0.67           O  
ATOM   1053  CB  ASN A  70       1.425  35.244   1.217  1.00  0.67           C  
ATOM   1054  CG  ASN A  70       2.712  35.270   0.423  1.00  0.67           C  
ATOM   1055  OD1 ASN A  70       3.083  34.359  -0.344  1.00  0.67           O  
ATOM   1056  ND2 ASN A  70       3.429  36.358   0.600  1.00  0.67           N  
ATOM   1057  H   ASN A  70       2.101  32.246   1.370  1.00  0.67           H  
ATOM   1058  HA  ASN A  70      -0.211  34.014   1.805  1.00  0.67           H  
ATOM   1059 1HB  ASN A  70       0.746  35.985   0.798  1.00  0.67           H  
ATOM   1060 2HB  ASN A  70       1.649  35.554   2.241  1.00  0.67           H  
ATOM   1061 1HD2 ASN A  70       4.295  36.479   0.117  1.00  0.67           H  
ATOM   1062 2HD2 ASN A  70       3.104  37.074   1.221  1.00  0.67           H  
ATOM   1063  N   GLY A  71       0.802  32.198  -0.393  1.00  0.67           N  
ATOM   1064  CA  GLY A  71       0.596  31.492  -1.647  1.00  0.67           C  
ATOM   1065  C   GLY A  71       1.741  31.572  -2.653  1.00  0.67           C  
ATOM   1066  O   GLY A  71       1.678  30.921  -3.703  1.00  0.67           O  
ATOM   1067  H   GLY A  71       1.368  31.735   0.318  1.00  0.67           H  
ATOM   1068 1HA  GLY A  71       0.458  30.446  -1.406  1.00  0.67           H  
ATOM   1069 2HA  GLY A  71      -0.326  31.838  -2.110  1.00  0.67           H  
ATOM   1070  N   THR A  72       2.789  32.340  -2.355  1.00  0.65           N  
ATOM   1071  CA  THR A  72       3.904  32.452  -3.294  1.00  0.65           C  
ATOM   1072  C   THR A  72       5.217  31.837  -2.799  1.00  0.65           C  
ATOM   1073  O   THR A  72       6.236  31.946  -3.485  1.00  0.65           O  
ATOM   1074  CB  THR A  72       4.192  33.923  -3.640  1.00  0.65           C  
ATOM   1075  OG1 THR A  72       4.633  34.648  -2.472  1.00  0.65           O  
ATOM   1076  CG2 THR A  72       2.911  34.572  -4.142  1.00  0.65           C  
ATOM   1077  H   THR A  72       2.795  32.876  -1.491  1.00  0.65           H  
ATOM   1078  HA  THR A  72       3.630  31.934  -4.212  1.00  0.65           H  
ATOM   1079  HB  THR A  72       4.959  33.977  -4.411  1.00  0.65           H  
ATOM   1080  HG1 THR A  72       4.027  34.473  -1.727  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72       3.104  35.613  -4.391  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72       2.558  34.044  -5.026  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72       2.149  34.522  -3.359  1.00  0.65           H  
ATOM   1084  N   GLY A  73       5.239  31.268  -1.593  1.00  0.63           N  
ATOM   1085  CA  GLY A  73       6.507  30.756  -1.053  1.00  0.63           C  
ATOM   1086  C   GLY A  73       6.672  29.254  -1.186  1.00  0.63           C  
ATOM   1087  O   GLY A  73       6.086  28.612  -2.058  1.00  0.63           O  
ATOM   1088  H   GLY A  73       4.376  31.175  -1.034  1.00  0.63           H  
ATOM   1089 1HA  GLY A  73       7.341  31.255  -1.545  1.00  0.63           H  
ATOM   1090 2HA  GLY A  73       6.575  31.009  -0.000  1.00  0.63           H  
ATOM   1091  N   GLY A  74       7.442  28.689  -0.270  1.00  0.61           N  
ATOM   1092  CA  GLY A  74       7.703  27.265  -0.237  1.00  0.61           C  
ATOM   1093  C   GLY A  74       9.114  26.928  -0.670  1.00  0.61           C  
ATOM   1094  O   GLY A  74       9.821  27.750  -1.257  1.00  0.61           O  
ATOM   1095  H   GLY A  74       7.905  29.283   0.398  1.00  0.61           H  
ATOM   1096 1HA  GLY A  74       7.539  26.892   0.773  1.00  0.61           H  
ATOM   1097 2HA  GLY A  74       6.990  26.750  -0.877  1.00  0.61           H  
ATOM   1098  N   LYS A  75       9.524  25.727  -0.305  1.00  0.60           N  
ATOM   1099  CA  LYS A  75      10.849  25.201  -0.636  1.00  0.60           C  
ATOM   1100  C   LYS A  75      10.866  23.686  -0.569  1.00  0.60           C  
ATOM   1101  O   LYS A  75      10.468  23.099   0.436  1.00  0.60           O  
ATOM   1102  CB  LYS A  75      11.932  25.794   0.272  1.00  0.60           C  
ATOM   1103  CG  LYS A  75      13.340  25.315  -0.068  1.00  0.60           C  
ATOM   1104  CD  LYS A  75      14.406  26.049   0.709  1.00  0.60           C  
ATOM   1105  CE  LYS A  75      15.788  25.545   0.325  1.00  0.60           C  
ATOM   1106  NZ  LYS A  75      16.873  26.279   1.041  1.00  0.60           N  
ATOM   1107  H   LYS A  75       8.833  25.144   0.164  1.00  0.60           H  
ATOM   1108  HA  LYS A  75      11.085  25.483  -1.665  1.00  0.60           H  
ATOM   1109 1HB  LYS A  75      11.927  26.879   0.190  1.00  0.60           H  
ATOM   1110 2HB  LYS A  75      11.728  25.534   1.310  1.00  0.60           H  
ATOM   1111 1HG  LYS A  75      13.416  24.250   0.166  1.00  0.60           H  
ATOM   1112 2HG  LYS A  75      13.524  25.430  -1.114  1.00  0.60           H  
ATOM   1113 1HD  LYS A  75      14.338  27.120   0.514  1.00  0.60           H  
ATOM   1114 2HD  LYS A  75      14.255  25.874   1.759  1.00  0.60           H  
ATOM   1115 1HE  LYS A  75      15.855  24.485   0.567  1.00  0.60           H  
ATOM   1116 2HE  LYS A  75      15.924  25.670  -0.752  1.00  0.60           H  
ATOM   1117 1HZ  LYS A  75      17.772  25.914   0.761  1.00  0.60           H  
ATOM   1118 2HZ  LYS A  75      16.822  27.264   0.811  1.00  0.60           H  
ATOM   1119 3HZ  LYS A  75      16.757  26.158   2.038  1.00  0.60           H  
ATOM   1120  N   SER A  76      11.343  23.056  -1.630  1.00  0.59           N  
ATOM   1121  CA  SER A  76      11.416  21.609  -1.710  1.00  0.59           C  
ATOM   1122  C   SER A  76      12.615  21.080  -0.968  1.00  0.59           C  
ATOM   1123  O   SER A  76      13.634  21.757  -0.833  1.00  0.59           O  
ATOM   1124  CB  SER A  76      11.473  21.137  -3.149  1.00  0.59           C  
ATOM   1125  OG  SER A  76      11.812  19.782  -3.190  1.00  0.59           O  
ATOM   1126  H   SER A  76      11.717  23.586  -2.415  1.00  0.59           H  
ATOM   1127  HA  SER A  76      10.518  21.194  -1.250  1.00  0.59           H  
ATOM   1128 1HB  SER A  76      10.501  21.283  -3.606  1.00  0.59           H  
ATOM   1129 2HB  SER A  76      12.186  21.704  -3.719  1.00  0.59           H  
ATOM   1130  HG  SER A  76      11.152  19.340  -2.644  1.00  0.59           H  
ATOM   1131  N   ILE A  77      12.555  19.823  -0.565  1.00  0.59           N  
ATOM   1132  CA  ILE A  77      13.705  19.225   0.090  1.00  0.59           C  
ATOM   1133  C   ILE A  77      14.888  19.104  -0.888  1.00  0.59           C  
ATOM   1134  O   ILE A  77      16.022  18.867  -0.472  1.00  0.59           O  
ATOM   1135  CB  ILE A  77      13.375  17.840   0.644  1.00  0.59           C  
ATOM   1136  CG1 ILE A  77      13.093  16.860  -0.456  1.00  0.59           C  
ATOM   1137  CG2 ILE A  77      12.126  17.948   1.541  1.00  0.59           C  
ATOM   1138  CD1 ILE A  77      12.970  15.450   0.038  1.00  0.59           C  
ATOM   1139  H   ILE A  77      11.705  19.289  -0.720  1.00  0.59           H  
ATOM   1140  HA  ILE A  77      14.006  19.867   0.917  1.00  0.59           H  
ATOM   1141  HB  ILE A  77      14.221  17.470   1.202  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  77      12.188  17.139  -0.962  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  77      13.907  16.884  -1.161  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  77      11.879  16.978   1.947  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  77      12.312  18.645   2.356  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  77      11.293  18.311   0.940  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  77      12.772  14.775  -0.785  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  77      13.898  15.160   0.528  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  77      12.161  15.398   0.740  1.00  0.59           H  
ATOM   1150  N   TYR A  78      14.610  19.274  -2.188  1.00  0.59           N  
ATOM   1151  CA  TYR A  78      15.612  19.208  -3.228  1.00  0.59           C  
ATOM   1152  C   TYR A  78      16.019  20.602  -3.750  1.00  0.59           C  
ATOM   1153  O   TYR A  78      16.753  20.693  -4.738  1.00  0.59           O  
ATOM   1154  CB  TYR A  78      15.062  18.391  -4.398  1.00  0.59           C  
ATOM   1155  CG  TYR A  78      14.669  16.970  -4.051  1.00  0.59           C  
ATOM   1156  CD1 TYR A  78      13.319  16.629  -3.926  1.00  0.59           C  
ATOM   1157  CD2 TYR A  78      15.641  16.013  -3.844  1.00  0.59           C  
ATOM   1158  CE1 TYR A  78      12.971  15.336  -3.598  1.00  0.59           C  
ATOM   1159  CE2 TYR A  78      15.280  14.723  -3.515  1.00  0.59           C  
ATOM   1160  CZ  TYR A  78      13.953  14.387  -3.393  1.00  0.59           C  
ATOM   1161  OH  TYR A  78      13.597  13.104  -3.062  1.00  0.59           O  
ATOM   1162  H   TYR A  78      13.649  19.456  -2.462  1.00  0.59           H  
ATOM   1163  HA  TYR A  78      16.502  18.725  -2.825  1.00  0.59           H  
ATOM   1164 1HB  TYR A  78      14.182  18.898  -4.808  1.00  0.59           H  
ATOM   1165 2HB  TYR A  78      15.813  18.350  -5.181  1.00  0.59           H  
ATOM   1166  HD1 TYR A  78      12.544  17.381  -4.086  1.00  0.59           H  
ATOM   1167  HD2 TYR A  78      16.695  16.276  -3.936  1.00  0.59           H  
ATOM   1168  HE1 TYR A  78      11.931  15.057  -3.498  1.00  0.59           H  
ATOM   1169  HE2 TYR A  78      16.049  13.968  -3.350  1.00  0.59           H  
ATOM   1170  HH  TYR A  78      12.637  13.048  -2.977  1.00  0.59           H  
ATOM   1171  N   GLY A  79      15.551  21.683  -3.106  1.00  0.59           N  
ATOM   1172  CA  GLY A  79      15.881  23.039  -3.562  1.00  0.59           C  
ATOM   1173  C   GLY A  79      14.669  23.978  -3.623  1.00  0.59           C  
ATOM   1174  O   GLY A  79      13.541  23.598  -3.314  1.00  0.59           O  
ATOM   1175  H   GLY A  79      14.957  21.574  -2.286  1.00  0.59           H  
ATOM   1176 1HA  GLY A  79      16.628  23.464  -2.891  1.00  0.59           H  
ATOM   1177 2HA  GLY A  79      16.343  22.986  -4.546  1.00  0.59           H  
ATOM   1178  N   GLU A  80      14.893  25.218  -4.046  1.00  0.60           N  
ATOM   1179  CA  GLU A  80      13.800  26.193  -4.108  1.00  0.60           C  
ATOM   1180  C   GLU A  80      12.691  25.767  -5.068  1.00  0.60           C  
ATOM   1181  O   GLU A  80      11.515  26.055  -4.841  1.00  0.60           O  
ATOM   1182  CB  GLU A  80      14.340  27.561  -4.494  1.00  0.60           C  
ATOM   1183  CG  GLU A  80      15.194  28.206  -3.403  1.00  0.60           C  
ATOM   1184  CD  GLU A  80      15.770  29.546  -3.795  1.00  0.60           C  
ATOM   1185  OE1 GLU A  80      15.639  29.925  -4.935  1.00  0.60           O  
ATOM   1186  OE2 GLU A  80      16.340  30.191  -2.944  1.00  0.60           O  
ATOM   1187  H   GLU A  80      15.828  25.495  -4.312  1.00  0.60           H  
ATOM   1188  HA  GLU A  80      13.356  26.281  -3.122  1.00  0.60           H  
ATOM   1189 1HB  GLU A  80      14.944  27.475  -5.398  1.00  0.60           H  
ATOM   1190 2HB  GLU A  80      13.509  28.230  -4.716  1.00  0.60           H  
ATOM   1191 1HG  GLU A  80      14.578  28.333  -2.510  1.00  0.60           H  
ATOM   1192 2HG  GLU A  80      16.007  27.527  -3.150  1.00  0.60           H  
ATOM   1193  N   LYS A  81      13.073  25.099  -6.152  1.00  0.60           N  
ATOM   1194  CA  LYS A  81      12.112  24.647  -7.140  1.00  0.60           C  
ATOM   1195  C   LYS A  81      12.605  23.412  -7.890  1.00  0.60           C  
ATOM   1196  O   LYS A  81      13.811  23.252  -8.093  1.00  0.60           O  
ATOM   1197  CB  LYS A  81      11.830  25.768  -8.128  1.00  0.60           C  
ATOM   1198  CG  LYS A  81      13.056  26.208  -8.932  1.00  0.60           C  
ATOM   1199  CD  LYS A  81      12.733  27.348  -9.892  1.00  0.60           C  
ATOM   1200  CE  LYS A  81      13.960  27.785 -10.678  1.00  0.60           C  
ATOM   1201  NZ  LYS A  81      13.646  28.891 -11.622  1.00  0.60           N  
ATOM   1202  H   LYS A  81      14.051  24.893  -6.279  1.00  0.60           H  
ATOM   1203  HA  LYS A  81      11.197  24.400  -6.621  1.00  0.60           H  
ATOM   1204 1HB  LYS A  81      11.077  25.427  -8.827  1.00  0.60           H  
ATOM   1205 2HB  LYS A  81      11.425  26.632  -7.602  1.00  0.60           H  
ATOM   1206 1HG  LYS A  81      13.841  26.532  -8.246  1.00  0.60           H  
ATOM   1207 2HG  LYS A  81      13.426  25.358  -9.507  1.00  0.60           H  
ATOM   1208 1HD  LYS A  81      11.979  27.010 -10.607  1.00  0.60           H  
ATOM   1209 2HD  LYS A  81      12.334  28.199  -9.339  1.00  0.60           H  
ATOM   1210 1HE  LYS A  81      14.728  28.122  -9.982  1.00  0.60           H  
ATOM   1211 2HE  LYS A  81      14.343  26.936 -11.243  1.00  0.60           H  
ATOM   1212 1HZ  LYS A  81      14.481  29.155 -12.126  1.00  0.60           H  
ATOM   1213 2HZ  LYS A  81      12.940  28.579 -12.278  1.00  0.60           H  
ATOM   1214 3HZ  LYS A  81      13.297  29.686 -11.107  1.00  0.60           H  
ATOM   1215  N   PHE A  82      11.681  22.583  -8.380  1.00  0.60           N  
ATOM   1216  CA  PHE A  82      12.097  21.448  -9.198  1.00  0.60           C  
ATOM   1217  C   PHE A  82      11.190  21.218 -10.440  1.00  0.60           C  
ATOM   1218  O   PHE A  82      10.042  21.676 -10.470  1.00  0.60           O  
ATOM   1219  CB  PHE A  82      12.212  20.181  -8.311  1.00  0.60           C  
ATOM   1220  CG  PHE A  82      10.954  19.591  -7.702  1.00  0.60           C  
ATOM   1221  CD1 PHE A  82      10.253  18.596  -8.363  1.00  0.60           C  
ATOM   1222  CD2 PHE A  82      10.494  19.998  -6.464  1.00  0.60           C  
ATOM   1223  CE1 PHE A  82       9.119  18.025  -7.801  1.00  0.60           C  
ATOM   1224  CE2 PHE A  82       9.360  19.433  -5.896  1.00  0.60           C  
ATOM   1225  CZ  PHE A  82       8.672  18.442  -6.564  1.00  0.60           C  
ATOM   1226  H   PHE A  82      10.709  22.731  -8.125  1.00  0.60           H  
ATOM   1227  HA  PHE A  82      13.097  21.682  -9.525  1.00  0.60           H  
ATOM   1228 1HB  PHE A  82      12.671  19.400  -8.865  1.00  0.60           H  
ATOM   1229 2HB  PHE A  82      12.890  20.409  -7.486  1.00  0.60           H  
ATOM   1230  HD1 PHE A  82      10.607  18.258  -9.338  1.00  0.60           H  
ATOM   1231  HD2 PHE A  82      11.035  20.779  -5.935  1.00  0.60           H  
ATOM   1232  HE1 PHE A  82       8.587  17.247  -8.342  1.00  0.60           H  
ATOM   1233  HE2 PHE A  82       9.015  19.776  -4.923  1.00  0.60           H  
ATOM   1234  HZ  PHE A  82       7.781  17.997  -6.124  1.00  0.60           H  
ATOM   1235  N   PRO A  83      11.695  20.533 -11.498  1.00  0.61           N  
ATOM   1236  CA  PRO A  83      10.995  20.155 -12.723  1.00  0.61           C  
ATOM   1237  C   PRO A  83       9.765  19.294 -12.526  1.00  0.61           C  
ATOM   1238  O   PRO A  83       9.678  18.526 -11.570  1.00  0.61           O  
ATOM   1239  CB  PRO A  83      12.055  19.363 -13.496  1.00  0.61           C  
ATOM   1240  CG  PRO A  83      13.367  19.866 -12.993  1.00  0.61           C  
ATOM   1241  CD  PRO A  83      13.147  20.172 -11.544  1.00  0.61           C  
ATOM   1242  HA  PRO A  83      10.733  21.065 -13.264  1.00  0.61           H  
ATOM   1243 1HB  PRO A  83      11.909  18.285 -13.323  1.00  0.61           H  
ATOM   1244 2HB  PRO A  83      11.920  19.530 -14.575  1.00  0.61           H  
ATOM   1245 1HG  PRO A  83      14.150  19.110 -13.158  1.00  0.61           H  
ATOM   1246 2HG  PRO A  83      13.662  20.758 -13.567  1.00  0.61           H  
ATOM   1247 1HD  PRO A  83      13.368  19.291 -10.947  1.00  0.61           H  
ATOM   1248 2HD  PRO A  83      13.804  21.017 -11.332  1.00  0.61           H  
ATOM   1249  N   ASP A  84       8.823  19.401 -13.459  1.00  0.62           N  
ATOM   1250  CA  ASP A  84       7.632  18.568 -13.407  1.00  0.62           C  
ATOM   1251  C   ASP A  84       8.059  17.146 -13.720  1.00  0.62           C  
ATOM   1252  O   ASP A  84       8.652  16.873 -14.762  1.00  0.62           O  
ATOM   1253  CB  ASP A  84       6.571  19.063 -14.386  1.00  0.62           C  
ATOM   1254  CG  ASP A  84       5.867  20.364 -13.953  1.00  0.62           C  
ATOM   1255  OD1 ASP A  84       5.343  20.385 -12.855  1.00  0.62           O  
ATOM   1256  OD2 ASP A  84       5.854  21.325 -14.716  1.00  0.62           O  
ATOM   1257  H   ASP A  84       8.955  20.040 -14.240  1.00  0.62           H  
ATOM   1258  HA  ASP A  84       7.222  18.588 -12.398  1.00  0.62           H  
ATOM   1259 1HB  ASP A  84       7.037  19.234 -15.358  1.00  0.62           H  
ATOM   1260 2HB  ASP A  84       5.831  18.285 -14.520  1.00  0.62           H  
ATOM   1261  N   GLU A  85       7.786  16.256 -12.783  1.00  0.64           N  
ATOM   1262  CA  GLU A  85       8.266  14.889 -12.835  1.00  0.64           C  
ATOM   1263  C   GLU A  85       7.547  13.907 -13.756  1.00  0.64           C  
ATOM   1264  O   GLU A  85       8.201  13.130 -14.452  1.00  0.64           O  
ATOM   1265  CB  GLU A  85       8.254  14.360 -11.410  1.00  0.64           C  
ATOM   1266  CG  GLU A  85       8.820  12.995 -11.233  1.00  0.64           C  
ATOM   1267  CD  GLU A  85       8.981  12.676  -9.807  1.00  0.64           C  
ATOM   1268  OE1 GLU A  85       8.454  13.398  -8.975  1.00  0.64           O  
ATOM   1269  OE2 GLU A  85       9.663  11.732  -9.499  1.00  0.64           O  
ATOM   1270  H   GLU A  85       7.278  16.563 -11.966  1.00  0.64           H  
ATOM   1271  HA  GLU A  85       9.305  14.932 -13.165  1.00  0.64           H  
ATOM   1272 1HB  GLU A  85       8.814  15.042 -10.767  1.00  0.64           H  
ATOM   1273 2HB  GLU A  85       7.226  14.341 -11.043  1.00  0.64           H  
ATOM   1274 1HG  GLU A  85       8.148  12.265 -11.687  1.00  0.64           H  
ATOM   1275 2HG  GLU A  85       9.783  12.932 -11.735  1.00  0.64           H  
ATOM   1276  N   ASN A  86       6.222  13.898 -13.745  1.00  0.65           N  
ATOM   1277  CA  ASN A  86       5.506  12.899 -14.529  1.00  0.65           C  
ATOM   1278  C   ASN A  86       4.044  13.288 -14.662  1.00  0.65           C  
ATOM   1279  O   ASN A  86       3.335  13.371 -13.667  1.00  0.65           O  
ATOM   1280  CB  ASN A  86       5.610  11.519 -13.892  1.00  0.65           C  
ATOM   1281  CG  ASN A  86       5.158  10.408 -14.760  1.00  0.65           C  
ATOM   1282  OD1 ASN A  86       4.349  10.597 -15.671  1.00  0.65           O  
ATOM   1283  ND2 ASN A  86       5.631   9.211 -14.471  1.00  0.65           N  
ATOM   1284  H   ASN A  86       5.716  14.567 -13.186  1.00  0.65           H  
ATOM   1285  HA  ASN A  86       5.934  12.868 -15.533  1.00  0.65           H  
ATOM   1286 1HB  ASN A  86       6.625  11.315 -13.547  1.00  0.65           H  
ATOM   1287 2HB  ASN A  86       4.973  11.501 -13.042  1.00  0.65           H  
ATOM   1288 1HD2 ASN A  86       5.350   8.418 -15.009  1.00  0.65           H  
ATOM   1289 2HD2 ASN A  86       6.239   9.084 -13.660  1.00  0.65           H  
ATOM   1290  N   PHE A  87       3.573  13.513 -15.879  1.00  0.66           N  
ATOM   1291  CA  PHE A  87       2.186  13.935 -16.063  1.00  0.66           C  
ATOM   1292  C   PHE A  87       1.250  12.757 -16.375  1.00  0.66           C  
ATOM   1293  O   PHE A  87       0.149  12.943 -16.888  1.00  0.66           O  
ATOM   1294  CB  PHE A  87       2.068  14.983 -17.166  1.00  0.66           C  
ATOM   1295  CG  PHE A  87       2.657  16.331 -16.851  1.00  0.66           C  
ATOM   1296  CD1 PHE A  87       3.864  16.723 -17.403  1.00  0.66           C  
ATOM   1297  CD2 PHE A  87       1.989  17.223 -16.026  1.00  0.66           C  
ATOM   1298  CE1 PHE A  87       4.379  17.975 -17.143  1.00  0.66           C  
ATOM   1299  CE2 PHE A  87       2.514  18.468 -15.776  1.00  0.66           C  
ATOM   1300  CZ  PHE A  87       3.694  18.844 -16.332  1.00  0.66           C  
ATOM   1301  H   PHE A  87       4.182  13.410 -16.680  1.00  0.66           H  
ATOM   1302  HA  PHE A  87       1.842  14.395 -15.134  1.00  0.66           H  
ATOM   1303 1HB  PHE A  87       2.548  14.606 -18.068  1.00  0.66           H  
ATOM   1304 2HB  PHE A  87       1.012  15.128 -17.401  1.00  0.66           H  
ATOM   1305  HD1 PHE A  87       4.402  16.036 -18.056  1.00  0.66           H  
ATOM   1306  HD2 PHE A  87       1.033  16.936 -15.580  1.00  0.66           H  
ATOM   1307  HE1 PHE A  87       5.327  18.281 -17.585  1.00  0.66           H  
ATOM   1308  HE2 PHE A  87       1.989  19.163 -15.145  1.00  0.66           H  
ATOM   1309  HZ  PHE A  87       4.093  19.841 -16.130  1.00  0.66           H  
ATOM   1310  N   ALA A  88       1.686  11.536 -16.045  1.00  0.66           N  
ATOM   1311  CA  ALA A  88       0.879  10.319 -16.206  1.00  0.66           C  
ATOM   1312  C   ALA A  88      -0.438  10.378 -15.433  1.00  0.66           C  
ATOM   1313  O   ALA A  88      -1.443   9.800 -15.851  1.00  0.66           O  
ATOM   1314  CB  ALA A  88       1.652   9.107 -15.710  1.00  0.66           C  
ATOM   1315  H   ALA A  88       2.629  11.435 -15.680  1.00  0.66           H  
ATOM   1316  HA  ALA A  88       0.648  10.204 -17.265  1.00  0.66           H  
ATOM   1317 1HB  ALA A  88       1.048   8.213 -15.851  1.00  0.66           H  
ATOM   1318 2HB  ALA A  88       2.574   9.005 -16.267  1.00  0.66           H  
ATOM   1319 3HB  ALA A  88       1.873   9.232 -14.656  1.00  0.66           H  
ATOM   1320  N   LEU A  89      -0.415  11.031 -14.284  1.00  0.64           N  
ATOM   1321  CA  LEU A  89      -1.573  11.143 -13.416  1.00  0.64           C  
ATOM   1322  C   LEU A  89      -2.303  12.450 -13.723  1.00  0.64           C  
ATOM   1323  O   LEU A  89      -1.668  13.471 -13.981  1.00  0.64           O  
ATOM   1324  CB  LEU A  89      -1.077  11.079 -11.984  1.00  0.64           C  
ATOM   1325  CG  LEU A  89      -0.372   9.814 -11.593  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89       0.267  10.005 -10.248  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89      -1.355   8.679 -11.530  1.00  0.64           C  
ATOM   1328  H   LEU A  89       0.445  11.484 -14.007  1.00  0.64           H  
ATOM   1329  HA  LEU A  89      -2.247  10.310 -13.609  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89      -0.355  11.877 -11.837  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89      -1.917  11.221 -11.309  1.00  0.64           H  
ATOM   1332  HG  LEU A  89       0.377   9.591 -12.318  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89       0.775   9.096  -9.966  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89       0.987  10.816 -10.300  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89      -0.494  10.243  -9.519  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89      -0.838   7.763 -11.243  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89      -2.123   8.906 -10.789  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89      -1.819   8.544 -12.507  1.00  0.64           H  
ATOM   1339  N   LYS A  90      -3.633  12.424 -13.691  1.00  0.63           N  
ATOM   1340  CA  LYS A  90      -4.420  13.608 -14.034  1.00  0.63           C  
ATOM   1341  C   LYS A  90      -5.375  14.046 -12.932  1.00  0.63           C  
ATOM   1342  O   LYS A  90      -5.846  13.238 -12.124  1.00  0.63           O  
ATOM   1343  CB  LYS A  90      -5.186  13.331 -15.332  1.00  0.63           C  
ATOM   1344  CG  LYS A  90      -4.288  13.132 -16.550  1.00  0.63           C  
ATOM   1345  CD  LYS A  90      -5.091  12.771 -17.782  1.00  0.63           C  
ATOM   1346  CE  LYS A  90      -4.174  12.522 -18.985  1.00  0.63           C  
ATOM   1347  NZ  LYS A  90      -3.622  13.791 -19.535  1.00  0.63           N  
ATOM   1348  H   LYS A  90      -4.105  11.564 -13.455  1.00  0.63           H  
ATOM   1349  HA  LYS A  90      -3.733  14.436 -14.214  1.00  0.63           H  
ATOM   1350 1HB  LYS A  90      -5.772  12.425 -15.224  1.00  0.63           H  
ATOM   1351 2HB  LYS A  90      -5.873  14.155 -15.541  1.00  0.63           H  
ATOM   1352 1HG  LYS A  90      -3.734  14.056 -16.751  1.00  0.63           H  
ATOM   1353 2HG  LYS A  90      -3.566  12.338 -16.360  1.00  0.63           H  
ATOM   1354 1HD  LYS A  90      -5.688  11.881 -17.590  1.00  0.63           H  
ATOM   1355 2HD  LYS A  90      -5.760  13.599 -18.028  1.00  0.63           H  
ATOM   1356 1HE  LYS A  90      -3.347  11.884 -18.674  1.00  0.63           H  
ATOM   1357 2HE  LYS A  90      -4.739  12.017 -19.767  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  90      -3.033  13.614 -20.317  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  90      -4.389  14.406 -19.817  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  90      -3.092  14.335 -18.843  1.00  0.63           H  
ATOM   1361  N   HIS A  91      -5.717  15.331 -12.935  1.00  0.61           N  
ATOM   1362  CA  HIS A  91      -6.604  15.907 -11.925  1.00  0.61           C  
ATOM   1363  C   HIS A  91      -8.060  15.603 -12.267  1.00  0.61           C  
ATOM   1364  O   HIS A  91      -8.854  16.501 -12.574  1.00  0.61           O  
ATOM   1365  CB  HIS A  91      -6.416  17.408 -11.913  1.00  0.61           C  
ATOM   1366  CG  HIS A  91      -5.021  17.854 -11.672  1.00  0.61           C  
ATOM   1367  ND1 HIS A  91      -4.101  17.918 -12.697  1.00  0.61           N  
ATOM   1368  CD2 HIS A  91      -4.376  18.275 -10.568  1.00  0.61           C  
ATOM   1369  CE1 HIS A  91      -2.959  18.362 -12.235  1.00  0.61           C  
ATOM   1370  NE2 HIS A  91      -3.091  18.580 -10.944  1.00  0.61           N  
ATOM   1371  H   HIS A  91      -5.323  15.941 -13.638  1.00  0.61           H  
ATOM   1372  HA  HIS A  91      -6.387  15.500 -10.947  1.00  0.61           H  
ATOM   1373 1HB  HIS A  91      -6.770  17.845 -12.850  1.00  0.61           H  
ATOM   1374 2HB  HIS A  91      -7.018  17.810 -11.117  1.00  0.61           H  
ATOM   1375  HD2 HIS A  91      -4.779  18.358  -9.569  1.00  0.61           H  
ATOM   1376  HE1 HIS A  91      -2.066  18.505 -12.825  1.00  0.61           H  
ATOM   1377  HE2 HIS A  91      -2.357  18.911 -10.306  1.00  0.61           H  
ATOM   1378  N   THR A  92      -8.399  14.325 -12.191  1.00  0.59           N  
ATOM   1379  CA  THR A  92      -9.687  13.812 -12.632  1.00  0.59           C  
ATOM   1380  C   THR A  92     -10.841  13.964 -11.655  1.00  0.59           C  
ATOM   1381  O   THR A  92     -12.000  13.786 -12.039  1.00  0.59           O  
ATOM   1382  CB  THR A  92      -9.552  12.329 -13.014  1.00  0.59           C  
ATOM   1383  OG1 THR A  92      -9.079  11.581 -11.887  1.00  0.59           O  
ATOM   1384  CG2 THR A  92      -8.593  12.176 -14.160  1.00  0.59           C  
ATOM   1385  H   THR A  92      -7.670  13.677 -11.890  1.00  0.59           H  
ATOM   1386  HA  THR A  92      -9.953  14.351 -13.539  1.00  0.59           H  
ATOM   1387  HB  THR A  92     -10.527  11.947 -13.308  1.00  0.59           H  
ATOM   1388  HG1 THR A  92      -8.162  11.833 -11.705  1.00  0.59           H  
ATOM   1389 1HG2 THR A  92      -8.503  11.124 -14.427  1.00  0.59           H  
ATOM   1390 2HG2 THR A  92      -8.953  12.742 -15.018  1.00  0.59           H  
ATOM   1391 3HG2 THR A  92      -7.637  12.552 -13.856  1.00  0.59           H  
ATOM   1392  N   GLY A  93     -10.579  14.315 -10.413  1.00  0.57           N  
ATOM   1393  CA  GLY A  93     -11.709  14.416  -9.518  1.00  0.57           C  
ATOM   1394  C   GLY A  93     -11.349  14.791  -8.098  1.00  0.57           C  
ATOM   1395  O   GLY A  93     -10.184  15.061  -7.781  1.00  0.57           O  
ATOM   1396  H   GLY A  93      -9.631  14.478 -10.109  1.00  0.57           H  
ATOM   1397 1HA  GLY A  93     -12.394  15.150  -9.925  1.00  0.57           H  
ATOM   1398 2HA  GLY A  93     -12.230  13.460  -9.521  1.00  0.57           H  
ATOM   1399  N   PRO A  94     -12.358  14.826  -7.228  1.00  0.56           N  
ATOM   1400  CA  PRO A  94     -12.251  15.189  -5.850  1.00  0.56           C  
ATOM   1401  C   PRO A  94     -11.236  14.303  -5.196  1.00  0.56           C  
ATOM   1402  O   PRO A  94     -11.229  13.085  -5.426  1.00  0.56           O  
ATOM   1403  CB  PRO A  94     -13.648  14.876  -5.312  1.00  0.56           C  
ATOM   1404  CG  PRO A  94     -14.555  14.966  -6.514  1.00  0.56           C  
ATOM   1405  CD  PRO A  94     -13.730  14.441  -7.649  1.00  0.56           C  
ATOM   1406  HA  PRO A  94     -11.977  16.246  -5.759  1.00  0.56           H  
ATOM   1407 1HB  PRO A  94     -13.652  13.886  -4.833  1.00  0.56           H  
ATOM   1408 2HB  PRO A  94     -13.921  15.605  -4.540  1.00  0.56           H  
ATOM   1409 1HG  PRO A  94     -15.461  14.369  -6.340  1.00  0.56           H  
ATOM   1410 2HG  PRO A  94     -14.890  15.986  -6.677  1.00  0.56           H  
ATOM   1411 1HD  PRO A  94     -13.826  13.347  -7.722  1.00  0.56           H  
ATOM   1412 2HD  PRO A  94     -14.053  14.954  -8.559  1.00  0.56           H  
ATOM   1413  N   GLY A  95     -10.427  14.909  -4.359  1.00  0.55           N  
ATOM   1414  CA  GLY A  95      -9.410  14.238  -3.595  1.00  0.55           C  
ATOM   1415  C   GLY A  95      -8.053  14.199  -4.274  1.00  0.55           C  
ATOM   1416  O   GLY A  95      -7.077  13.825  -3.634  1.00  0.55           O  
ATOM   1417  H   GLY A  95     -10.492  15.919  -4.264  1.00  0.55           H  
ATOM   1418 1HA  GLY A  95      -9.304  14.748  -2.641  1.00  0.55           H  
ATOM   1419 2HA  GLY A  95      -9.739  13.226  -3.369  1.00  0.55           H  
ATOM   1420  N   VAL A  96      -7.942  14.566  -5.555  1.00  0.55           N  
ATOM   1421  CA  VAL A  96      -6.602  14.471  -6.146  1.00  0.55           C  
ATOM   1422  C   VAL A  96      -5.611  15.451  -5.534  1.00  0.55           C  
ATOM   1423  O   VAL A  96      -5.873  16.652  -5.443  1.00  0.55           O  
ATOM   1424  CB  VAL A  96      -6.625  14.657  -7.674  1.00  0.55           C  
ATOM   1425  CG1 VAL A  96      -5.252  14.710  -8.165  1.00  0.55           C  
ATOM   1426  CG2 VAL A  96      -7.346  13.495  -8.343  1.00  0.55           C  
ATOM   1427  H   VAL A  96      -8.752  14.859  -6.113  1.00  0.55           H  
ATOM   1428  HA  VAL A  96      -6.220  13.467  -5.960  1.00  0.55           H  
ATOM   1429  HB  VAL A  96      -7.128  15.587  -7.925  1.00  0.55           H  
ATOM   1430 1HG1 VAL A  96      -5.237  14.822  -9.229  1.00  0.55           H  
ATOM   1431 2HG1 VAL A  96      -4.715  15.542  -7.715  1.00  0.55           H  
ATOM   1432 3HG1 VAL A  96      -4.788  13.773  -7.887  1.00  0.55           H  
ATOM   1433 1HG2 VAL A  96      -7.346  13.638  -9.421  1.00  0.55           H  
ATOM   1434 2HG2 VAL A  96      -6.829  12.568  -8.103  1.00  0.55           H  
ATOM   1435 3HG2 VAL A  96      -8.368  13.439  -7.984  1.00  0.55           H  
ATOM   1436  N   LEU A  97      -4.456  14.917  -5.133  1.00  0.56           N  
ATOM   1437  CA  LEU A  97      -3.374  15.679  -4.522  1.00  0.56           C  
ATOM   1438  C   LEU A  97      -2.371  16.031  -5.606  1.00  0.56           C  
ATOM   1439  O   LEU A  97      -1.864  15.139  -6.307  1.00  0.56           O  
ATOM   1440  CB  LEU A  97      -2.676  14.856  -3.456  1.00  0.56           C  
ATOM   1441  CG  LEU A  97      -1.569  15.467  -2.690  1.00  0.56           C  
ATOM   1442  CD1 LEU A  97      -2.088  16.550  -1.798  1.00  0.56           C  
ATOM   1443  CD2 LEU A  97      -0.883  14.366  -1.930  1.00  0.56           C  
ATOM   1444  H   LEU A  97      -4.323  13.918  -5.264  1.00  0.56           H  
ATOM   1445  HA  LEU A  97      -3.776  16.589  -4.085  1.00  0.56           H  
ATOM   1446 1HB  LEU A  97      -3.421  14.491  -2.754  1.00  0.56           H  
ATOM   1447 2HB  LEU A  97      -2.241  14.030  -3.942  1.00  0.56           H  
ATOM   1448  HG  LEU A  97      -0.879  15.933  -3.365  1.00  0.56           H  
ATOM   1449 1HD1 LEU A  97      -1.254  16.977  -1.257  1.00  0.56           H  
ATOM   1450 2HD1 LEU A  97      -2.571  17.316  -2.401  1.00  0.56           H  
ATOM   1451 3HD1 LEU A  97      -2.804  16.137  -1.096  1.00  0.56           H  
ATOM   1452 1HD2 LEU A  97      -0.063  14.771  -1.348  1.00  0.56           H  
ATOM   1453 2HD2 LEU A  97      -1.576  13.889  -1.283  1.00  0.56           H  
ATOM   1454 3HD2 LEU A  97      -0.505  13.638  -2.637  1.00  0.56           H  
ATOM   1455  N   SER A  98      -2.076  17.315  -5.719  1.00  0.57           N  
ATOM   1456  CA  SER A  98      -1.195  17.827  -6.752  1.00  0.57           C  
ATOM   1457  C   SER A  98      -0.221  18.842  -6.250  1.00  0.57           C  
ATOM   1458  O   SER A  98      -0.480  19.580  -5.303  1.00  0.57           O  
ATOM   1459  CB  SER A  98      -2.020  18.488  -7.813  1.00  0.57           C  
ATOM   1460  OG  SER A  98      -1.232  19.070  -8.841  1.00  0.57           O  
ATOM   1461  H   SER A  98      -2.536  17.972  -5.087  1.00  0.57           H  
ATOM   1462  HA  SER A  98      -0.627  17.002  -7.170  1.00  0.57           H  
ATOM   1463 1HB  SER A  98      -2.689  17.750  -8.236  1.00  0.57           H  
ATOM   1464 2HB  SER A  98      -2.630  19.241  -7.345  1.00  0.57           H  
ATOM   1465  HG  SER A  98      -0.596  19.733  -8.404  1.00  0.57           H  
ATOM   1466  N   MET A  99       0.939  18.869  -6.862  1.00  0.60           N  
ATOM   1467  CA  MET A  99       1.871  19.907  -6.508  1.00  0.60           C  
ATOM   1468  C   MET A  99       1.331  21.172  -7.071  1.00  0.60           C  
ATOM   1469  O   MET A  99       0.572  21.116  -8.047  1.00  0.60           O  
ATOM   1470  CB  MET A  99       3.252  19.666  -7.065  1.00  0.60           C  
ATOM   1471  CG  MET A  99       3.966  18.545  -6.480  1.00  0.60           C  
ATOM   1472  SD  MET A  99       4.212  18.762  -4.697  1.00  0.60           S  
ATOM   1473  CE  MET A  99       5.343  20.120  -4.668  1.00  0.60           C  
ATOM   1474  H   MET A  99       1.146  18.207  -7.616  1.00  0.60           H  
ATOM   1475  HA  MET A  99       1.927  20.004  -5.425  1.00  0.60           H  
ATOM   1476 1HB  MET A  99       3.179  19.483  -8.137  1.00  0.60           H  
ATOM   1477 2HB  MET A  99       3.859  20.566  -6.926  1.00  0.60           H  
ATOM   1478 1HG  MET A  99       3.401  17.648  -6.660  1.00  0.60           H  
ATOM   1479 2HG  MET A  99       4.941  18.449  -6.964  1.00  0.60           H  
ATOM   1480 1HE  MET A  99       5.567  20.366  -3.632  1.00  0.60           H  
ATOM   1481 2HE  MET A  99       6.260  19.855  -5.188  1.00  0.60           H  
ATOM   1482 3HE  MET A  99       4.888  20.988  -5.150  1.00  0.60           H  
ATOM   1483  N   ALA A 100       1.646  22.285  -6.418  1.00  0.64           N  
ATOM   1484  CA  ALA A 100       1.327  23.604  -6.927  1.00  0.64           C  
ATOM   1485  C   ALA A 100       2.564  24.177  -7.600  1.00  0.64           C  
ATOM   1486  O   ALA A 100       3.663  24.080  -7.049  1.00  0.64           O  
ATOM   1487  CB  ALA A 100       0.887  24.511  -5.816  1.00  0.64           C  
ATOM   1488  H   ALA A 100       2.190  22.221  -5.556  1.00  0.64           H  
ATOM   1489  HA  ALA A 100       0.530  23.521  -7.655  1.00  0.64           H  
ATOM   1490 1HB  ALA A 100       0.663  25.502  -6.214  1.00  0.64           H  
ATOM   1491 2HB  ALA A 100       0.019  24.119  -5.312  1.00  0.64           H  
ATOM   1492 3HB  ALA A 100       1.699  24.566  -5.145  1.00  0.64           H  
ATOM   1493  N   ASN A 101       2.388  24.784  -8.764  1.00  0.68           N  
ATOM   1494  CA  ASN A 101       3.492  25.401  -9.472  1.00  0.68           C  
ATOM   1495  C   ASN A 101       3.439  26.914  -9.491  1.00  0.68           C  
ATOM   1496  O   ASN A 101       2.367  27.511  -9.592  1.00  0.68           O  
ATOM   1497  CB  ASN A 101       3.570  24.881 -10.895  1.00  0.68           C  
ATOM   1498  CG  ASN A 101       4.146  23.540 -11.010  1.00  0.68           C  
ATOM   1499  OD1 ASN A 101       4.997  23.248 -10.190  1.00  0.68           O  
ATOM   1500  ND2 ASN A 101       3.778  22.747 -11.993  1.00  0.68           N  
ATOM   1501  H   ASN A 101       1.464  24.804  -9.202  1.00  0.68           H  
ATOM   1502  HA  ASN A 101       4.419  25.128  -8.965  1.00  0.68           H  
ATOM   1503 1HB  ASN A 101       2.581  24.872 -11.339  1.00  0.68           H  
ATOM   1504 2HB  ASN A 101       4.143  25.553 -11.457  1.00  0.68           H  
ATOM   1505 1HD2 ASN A 101       4.224  21.835 -12.119  1.00  0.68           H  
ATOM   1506 2HD2 ASN A 101       3.085  23.020 -12.676  1.00  0.68           H  
ATOM   1507  N   ALA A 102       4.619  27.542  -9.457  1.00  0.71           N  
ATOM   1508  CA  ALA A 102       4.686  28.993  -9.649  1.00  0.71           C  
ATOM   1509  C   ALA A 102       4.870  29.310 -11.141  1.00  0.71           C  
ATOM   1510  O   ALA A 102       4.869  30.467 -11.559  1.00  0.71           O  
ATOM   1511  CB  ALA A 102       5.793  29.602  -8.813  1.00  0.71           C  
ATOM   1512  H   ALA A 102       5.474  26.988  -9.325  1.00  0.71           H  
ATOM   1513  HA  ALA A 102       3.738  29.425  -9.329  1.00  0.71           H  
ATOM   1514 1HB  ALA A 102       5.804  30.681  -8.960  1.00  0.71           H  
ATOM   1515 2HB  ALA A 102       5.619  29.379  -7.759  1.00  0.71           H  
ATOM   1516 3HB  ALA A 102       6.729  29.195  -9.111  1.00  0.71           H  
ATOM   1517  N   GLY A 103       5.039  28.252 -11.923  1.00  0.73           N  
ATOM   1518  CA  GLY A 103       5.232  28.286 -13.366  1.00  0.73           C  
ATOM   1519  C   GLY A 103       5.612  26.875 -13.824  1.00  0.73           C  
ATOM   1520  O   GLY A 103       5.808  25.998 -12.982  1.00  0.73           O  
ATOM   1521  H   GLY A 103       5.020  27.354 -11.471  1.00  0.73           H  
ATOM   1522 1HA  GLY A 103       4.308  28.617 -13.835  1.00  0.73           H  
ATOM   1523 2HA  GLY A 103       6.021  28.995 -13.620  1.00  0.73           H  
ATOM   1524  N   PRO A 104       5.721  26.609 -15.128  1.00  0.73           N  
ATOM   1525  CA  PRO A 104       6.088  25.314 -15.663  1.00  0.73           C  
ATOM   1526  C   PRO A 104       7.406  24.902 -15.050  1.00  0.73           C  
ATOM   1527  O   PRO A 104       8.304  25.738 -14.902  1.00  0.73           O  
ATOM   1528  CB  PRO A 104       6.225  25.603 -17.162  1.00  0.73           C  
ATOM   1529  CG  PRO A 104       5.301  26.790 -17.399  1.00  0.73           C  
ATOM   1530  CD  PRO A 104       5.443  27.640 -16.142  1.00  0.73           C  
ATOM   1531  HA  PRO A 104       5.299  24.574 -15.450  1.00  0.73           H  
ATOM   1532 1HB  PRO A 104       7.275  25.819 -17.408  1.00  0.73           H  
ATOM   1533 2HB  PRO A 104       5.937  24.712 -17.738  1.00  0.73           H  
ATOM   1534 1HG  PRO A 104       5.600  27.327 -18.313  1.00  0.73           H  
ATOM   1535 2HG  PRO A 104       4.271  26.440 -17.560  1.00  0.73           H  
ATOM   1536 1HD  PRO A 104       6.289  28.339 -16.226  1.00  0.73           H  
ATOM   1537 2HD  PRO A 104       4.494  28.152 -15.961  1.00  0.73           H  
ATOM   1538  N   ASN A 105       7.526  23.635 -14.664  1.00  0.71           N  
ATOM   1539  CA  ASN A 105       8.749  23.122 -14.058  1.00  0.71           C  
ATOM   1540  C   ASN A 105       9.210  23.897 -12.824  1.00  0.71           C  
ATOM   1541  O   ASN A 105      10.414  23.959 -12.556  1.00  0.71           O  
ATOM   1542  CB  ASN A 105       9.876  23.085 -15.085  1.00  0.71           C  
ATOM   1543  CG  ASN A 105       9.676  22.063 -16.163  1.00  0.71           C  
ATOM   1544  OD1 ASN A 105       9.315  20.907 -15.891  1.00  0.71           O  
ATOM   1545  ND2 ASN A 105       9.909  22.463 -17.393  1.00  0.71           N  
ATOM   1546  H   ASN A 105       6.749  22.966 -14.779  1.00  0.71           H  
ATOM   1547  HA  ASN A 105       8.540  22.110 -13.724  1.00  0.71           H  
ATOM   1548 1HB  ASN A 105       9.977  24.056 -15.559  1.00  0.71           H  
ATOM   1549 2HB  ASN A 105      10.820  22.892 -14.585  1.00  0.71           H  
ATOM   1550 1HD2 ASN A 105       9.795  21.825 -18.157  1.00  0.71           H  
ATOM   1551 2HD2 ASN A 105      10.201  23.405 -17.568  1.00  0.71           H  
ATOM   1552  N   THR A 106       8.264  24.427 -12.046  1.00  0.67           N  
ATOM   1553  CA  THR A 106       8.599  25.167 -10.845  1.00  0.67           C  
ATOM   1554  C   THR A 106       7.838  24.688  -9.604  1.00  0.67           C  
ATOM   1555  O   THR A 106       7.022  25.427  -9.027  1.00  0.67           O  
ATOM   1556  CB  THR A 106       8.354  26.661 -11.073  1.00  0.67           C  
ATOM   1557  OG1 THR A 106       9.083  27.108 -12.241  1.00  0.67           O  
ATOM   1558  CG2 THR A 106       8.799  27.448  -9.879  1.00  0.67           C  
ATOM   1559  H   THR A 106       7.290  24.391 -12.343  1.00  0.67           H  
ATOM   1560  HA  THR A 106       9.660  25.022 -10.651  1.00  0.67           H  
ATOM   1561  HB  THR A 106       7.307  26.833 -11.226  1.00  0.67           H  
ATOM   1562  HG1 THR A 106       8.794  26.614 -13.040  1.00  0.67           H  
ATOM   1563 1HG2 THR A 106       8.624  28.501 -10.062  1.00  0.67           H  
ATOM   1564 2HG2 THR A 106       8.244  27.124  -9.000  1.00  0.67           H  
ATOM   1565 3HG2 THR A 106       9.842  27.291  -9.714  1.00  0.67           H  
ATOM   1566  N   ASN A 107       8.112  23.433  -9.213  1.00  0.63           N  
ATOM   1567  CA  ASN A 107       7.477  22.758  -8.074  1.00  0.63           C  
ATOM   1568  C   ASN A 107       8.248  23.021  -6.793  1.00  0.63           C  
ATOM   1569  O   ASN A 107       9.467  22.909  -6.778  1.00  0.63           O  
ATOM   1570  CB  ASN A 107       7.426  21.266  -8.308  1.00  0.63           C  
ATOM   1571  CG  ASN A 107       6.529  20.842  -9.364  1.00  0.63           C  
ATOM   1572  OD1 ASN A 107       5.333  20.646  -9.146  1.00  0.63           O  
ATOM   1573  ND2 ASN A 107       7.061  20.729 -10.534  1.00  0.63           N  
ATOM   1574  H   ASN A 107       8.799  22.896  -9.746  1.00  0.63           H  
ATOM   1575  HA  ASN A 107       6.464  23.148  -7.946  1.00  0.63           H  
ATOM   1576 1HB  ASN A 107       8.419  20.919  -8.554  1.00  0.63           H  
ATOM   1577 2HB  ASN A 107       7.123  20.779  -7.388  1.00  0.63           H  
ATOM   1578 1HD2 ASN A 107       6.480  20.474 -11.332  1.00  0.63           H  
ATOM   1579 2HD2 ASN A 107       8.045  20.933 -10.657  1.00  0.63           H  
ATOM   1580  N   GLY A 108       7.558  23.415  -5.736  1.00  0.60           N  
ATOM   1581  CA  GLY A 108       8.191  23.697  -4.440  1.00  0.60           C  
ATOM   1582  C   GLY A 108       7.709  22.713  -3.380  1.00  0.60           C  
ATOM   1583  O   GLY A 108       7.793  21.492  -3.544  1.00  0.60           O  
ATOM   1584  H   GLY A 108       6.551  23.512  -5.828  1.00  0.60           H  
ATOM   1585 1HA  GLY A 108       9.277  23.638  -4.534  1.00  0.60           H  
ATOM   1586 2HA  GLY A 108       7.953  24.716  -4.135  1.00  0.60           H  
ATOM   1587  N   SER A 109       7.245  23.271  -2.268  1.00  0.57           N  
ATOM   1588  CA  SER A 109       6.644  22.494  -1.188  1.00  0.57           C  
ATOM   1589  C   SER A 109       5.123  22.627  -1.230  1.00  0.57           C  
ATOM   1590  O   SER A 109       4.385  21.831  -0.655  1.00  0.57           O  
ATOM   1591  CB  SER A 109       7.202  22.947   0.146  1.00  0.57           C  
ATOM   1592  OG  SER A 109       6.980  24.303   0.394  1.00  0.57           O  
ATOM   1593  H   SER A 109       7.274  24.277  -2.186  1.00  0.57           H  
ATOM   1594  HA  SER A 109       6.898  21.444  -1.329  1.00  0.57           H  
ATOM   1595 1HB  SER A 109       6.736  22.389   0.936  1.00  0.57           H  
ATOM   1596 2HB  SER A 109       8.224  22.723   0.179  1.00  0.57           H  
ATOM   1597  HG  SER A 109       6.026  24.374   0.646  1.00  0.57           H  
ATOM   1598  N   GLN A 110       4.674  23.637  -1.954  1.00  0.55           N  
ATOM   1599  CA  GLN A 110       3.273  24.009  -2.073  1.00  0.55           C  
ATOM   1600  C   GLN A 110       2.491  22.930  -2.809  1.00  0.55           C  
ATOM   1601  O   GLN A 110       2.949  22.441  -3.845  1.00  0.55           O  
ATOM   1602  CB  GLN A 110       3.192  25.327  -2.823  1.00  0.55           C  
ATOM   1603  CG  GLN A 110       1.875  26.024  -2.813  1.00  0.55           C  
ATOM   1604  CD  GLN A 110       1.996  27.294  -3.616  1.00  0.55           C  
ATOM   1605  OE1 GLN A 110       2.918  27.438  -4.426  1.00  0.55           O  
ATOM   1606  NE2 GLN A 110       1.105  28.216  -3.394  1.00  0.55           N  
ATOM   1607  H   GLN A 110       5.349  24.208  -2.431  1.00  0.55           H  
ATOM   1608  HA  GLN A 110       2.848  24.123  -1.078  1.00  0.55           H  
ATOM   1609 1HB  GLN A 110       3.914  26.020  -2.388  1.00  0.55           H  
ATOM   1610 2HB  GLN A 110       3.492  25.171  -3.857  1.00  0.55           H  
ATOM   1611 1HG  GLN A 110       1.074  25.405  -3.188  1.00  0.55           H  
ATOM   1612 2HG  GLN A 110       1.650  26.305  -1.779  1.00  0.55           H  
ATOM   1613 1HE2 GLN A 110       1.161  29.116  -3.868  1.00  0.55           H  
ATOM   1614 2HE2 GLN A 110       0.380  28.055  -2.710  1.00  0.55           H  
ATOM   1615  N   PHE A 111       1.312  22.600  -2.301  1.00  0.54           N  
ATOM   1616  CA  PHE A 111       0.472  21.560  -2.895  1.00  0.54           C  
ATOM   1617  C   PHE A 111      -1.004  21.844  -2.703  1.00  0.54           C  
ATOM   1618  O   PHE A 111      -1.398  22.710  -1.915  1.00  0.54           O  
ATOM   1619  CB  PHE A 111       0.749  20.205  -2.248  1.00  0.54           C  
ATOM   1620  CG  PHE A 111       0.310  20.171  -0.783  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111      -0.947  19.675  -0.426  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111       1.130  20.646   0.227  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111      -1.357  19.643   0.899  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111       0.714  20.620   1.550  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111      -0.519  20.117   1.884  1.00  0.54           C  
ATOM   1626  H   PHE A 111       1.007  23.075  -1.452  1.00  0.54           H  
ATOM   1627  HA  PHE A 111       0.673  21.507  -3.960  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111       0.221  19.418  -2.786  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111       1.817  19.984  -2.298  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111      -1.610  19.309  -1.209  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111       2.110  21.046  -0.028  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111      -2.341  19.248   1.158  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111       1.364  20.998   2.328  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111      -0.829  20.102   2.921  1.00  0.54           H  
ATOM   1635  N   PHE A 112      -1.834  21.094  -3.410  1.00  0.53           N  
ATOM   1636  CA  PHE A 112      -3.255  21.257  -3.231  1.00  0.53           C  
ATOM   1637  C   PHE A 112      -4.061  19.995  -3.407  1.00  0.53           C  
ATOM   1638  O   PHE A 112      -3.623  19.015  -4.013  1.00  0.53           O  
ATOM   1639  CB  PHE A 112      -3.753  22.341  -4.182  1.00  0.53           C  
ATOM   1640  CG  PHE A 112      -3.654  22.098  -5.650  1.00  0.53           C  
ATOM   1641  CD1 PHE A 112      -4.704  21.558  -6.390  1.00  0.53           C  
ATOM   1642  CD2 PHE A 112      -2.499  22.444  -6.304  1.00  0.53           C  
ATOM   1643  CE1 PHE A 112      -4.564  21.390  -7.760  1.00  0.53           C  
ATOM   1644  CE2 PHE A 112      -2.366  22.274  -7.648  1.00  0.53           C  
ATOM   1645  CZ  PHE A 112      -3.380  21.754  -8.375  1.00  0.53           C  
ATOM   1646  H   PHE A 112      -1.464  20.423  -4.073  1.00  0.53           H  
ATOM   1647  HA  PHE A 112      -3.421  21.600  -2.211  1.00  0.53           H  
ATOM   1648 1HB  PHE A 112      -4.791  22.576  -3.954  1.00  0.53           H  
ATOM   1649 2HB  PHE A 112      -3.166  23.216  -3.976  1.00  0.53           H  
ATOM   1650  HD1 PHE A 112      -5.635  21.281  -5.887  1.00  0.53           H  
ATOM   1651  HD2 PHE A 112      -1.688  22.858  -5.735  1.00  0.53           H  
ATOM   1652  HE1 PHE A 112      -5.374  20.976  -8.349  1.00  0.53           H  
ATOM   1653  HE2 PHE A 112      -1.448  22.550  -8.147  1.00  0.53           H  
ATOM   1654  HZ  PHE A 112      -3.234  21.625  -9.435  1.00  0.53           H  
ATOM   1655  N   ILE A 113      -5.267  20.037  -2.866  1.00  0.54           N  
ATOM   1656  CA  ILE A 113      -6.213  18.952  -3.014  1.00  0.54           C  
ATOM   1657  C   ILE A 113      -7.393  19.449  -3.833  1.00  0.54           C  
ATOM   1658  O   ILE A 113      -8.017  20.466  -3.510  1.00  0.54           O  
ATOM   1659  CB  ILE A 113      -6.680  18.414  -1.645  1.00  0.54           C  
ATOM   1660  CG1 ILE A 113      -5.474  17.870  -0.830  1.00  0.54           C  
ATOM   1661  CG2 ILE A 113      -7.712  17.310  -1.849  1.00  0.54           C  
ATOM   1662  CD1 ILE A 113      -5.802  17.550   0.623  1.00  0.54           C  
ATOM   1663  H   ILE A 113      -5.533  20.877  -2.352  1.00  0.54           H  
ATOM   1664  HA  ILE A 113      -5.738  18.139  -3.551  1.00  0.54           H  
ATOM   1665  HB  ILE A 113      -7.132  19.224  -1.071  1.00  0.54           H  
ATOM   1666 1HG1 ILE A 113      -5.117  16.959  -1.311  1.00  0.54           H  
ATOM   1667 2HG1 ILE A 113      -4.673  18.607  -0.843  1.00  0.54           H  
ATOM   1668 1HG2 ILE A 113      -8.044  16.947  -0.888  1.00  0.54           H  
ATOM   1669 2HG2 ILE A 113      -8.563  17.700  -2.396  1.00  0.54           H  
ATOM   1670 3HG2 ILE A 113      -7.260  16.494  -2.415  1.00  0.54           H  
ATOM   1671 1HD1 ILE A 113      -4.910  17.172   1.124  1.00  0.54           H  
ATOM   1672 2HD1 ILE A 113      -6.145  18.455   1.128  1.00  0.54           H  
ATOM   1673 3HD1 ILE A 113      -6.586  16.796   0.660  1.00  0.54           H  
ATOM   1674  N   CYS A 114      -7.686  18.750  -4.918  1.00  0.54           N  
ATOM   1675  CA  CYS A 114      -8.789  19.126  -5.781  1.00  0.54           C  
ATOM   1676  C   CYS A 114     -10.067  18.711  -5.092  1.00  0.54           C  
ATOM   1677  O   CYS A 114     -10.087  17.684  -4.408  1.00  0.54           O  
ATOM   1678  CB  CYS A 114      -8.690  18.401  -7.121  1.00  0.54           C  
ATOM   1679  SG  CYS A 114      -7.208  18.776  -8.049  1.00  0.54           S  
ATOM   1680  H   CYS A 114      -7.124  17.931  -5.148  1.00  0.54           H  
ATOM   1681  HA  CYS A 114      -8.790  20.206  -5.938  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114      -8.721  17.321  -6.955  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114      -9.553  18.657  -7.739  1.00  0.54           H  
ATOM   1684  HG  CYS A 114      -6.374  18.200  -7.169  1.00  0.54           H  
ATOM   1685  N   THR A 115     -11.138  19.470  -5.265  1.00  0.57           N  
ATOM   1686  CA  THR A 115     -12.400  19.018  -4.690  1.00  0.57           C  
ATOM   1687  C   THR A 115     -13.408  18.639  -5.776  1.00  0.57           C  
ATOM   1688  O   THR A 115     -14.435  18.023  -5.493  1.00  0.57           O  
ATOM   1689  CB  THR A 115     -12.958  20.047  -3.709  1.00  0.57           C  
ATOM   1690  OG1 THR A 115     -13.214  21.269  -4.362  1.00  0.57           O  
ATOM   1691  CG2 THR A 115     -11.943  20.276  -2.576  1.00  0.57           C  
ATOM   1692  H   THR A 115     -11.076  20.350  -5.783  1.00  0.57           H  
ATOM   1693  HA  THR A 115     -12.214  18.120  -4.108  1.00  0.57           H  
ATOM   1694  HB  THR A 115     -13.891  19.674  -3.286  1.00  0.57           H  
ATOM   1695  HG1 THR A 115     -13.785  21.789  -3.765  1.00  0.57           H  
ATOM   1696 1HG2 THR A 115     -12.342  21.000  -1.862  1.00  0.57           H  
ATOM   1697 2HG2 THR A 115     -11.766  19.335  -2.080  1.00  0.57           H  
ATOM   1698 3HG2 THR A 115     -11.010  20.648  -2.978  1.00  0.57           H  
ATOM   1699  N   VAL A 116     -13.097  19.024  -7.009  1.00  0.60           N  
ATOM   1700  CA  VAL A 116     -13.900  18.757  -8.203  1.00  0.60           C  
ATOM   1701  C   VAL A 116     -12.970  18.278  -9.317  1.00  0.60           C  
ATOM   1702  O   VAL A 116     -11.754  18.332  -9.159  1.00  0.60           O  
ATOM   1703  CB  VAL A 116     -14.657  20.013  -8.663  1.00  0.60           C  
ATOM   1704  CG1 VAL A 116     -15.583  20.494  -7.556  1.00  0.60           C  
ATOM   1705  CG2 VAL A 116     -13.663  21.069  -9.072  1.00  0.60           C  
ATOM   1706  H   VAL A 116     -12.240  19.543  -7.122  1.00  0.60           H  
ATOM   1707  HA  VAL A 116     -14.621  17.973  -7.982  1.00  0.60           H  
ATOM   1708  HB  VAL A 116     -15.285  19.759  -9.516  1.00  0.60           H  
ATOM   1709 1HG1 VAL A 116     -16.139  21.358  -7.903  1.00  0.60           H  
ATOM   1710 2HG1 VAL A 116     -16.281  19.699  -7.298  1.00  0.60           H  
ATOM   1711 3HG1 VAL A 116     -15.005  20.772  -6.675  1.00  0.60           H  
ATOM   1712 1HG2 VAL A 116     -14.185  21.964  -9.411  1.00  0.60           H  
ATOM   1713 2HG2 VAL A 116     -13.042  21.298  -8.222  1.00  0.60           H  
ATOM   1714 3HG2 VAL A 116     -13.049  20.691  -9.874  1.00  0.60           H  
ATOM   1715  N   ARG A 117     -13.507  17.797 -10.438  1.00  0.64           N  
ATOM   1716  CA  ARG A 117     -12.619  17.528 -11.578  1.00  0.64           C  
ATOM   1717  C   ARG A 117     -12.070  18.856 -12.084  1.00  0.64           C  
ATOM   1718  O   ARG A 117     -12.832  19.812 -12.251  1.00  0.64           O  
ATOM   1719  CB  ARG A 117     -13.331  16.787 -12.700  1.00  0.64           C  
ATOM   1720  CG  ARG A 117     -12.459  16.551 -13.941  1.00  0.64           C  
ATOM   1721  CD  ARG A 117     -13.109  15.670 -14.965  1.00  0.64           C  
ATOM   1722  NE  ARG A 117     -13.188  14.274 -14.523  1.00  0.64           N  
ATOM   1723  CZ  ARG A 117     -13.778  13.278 -15.213  1.00  0.64           C  
ATOM   1724  NH1 ARG A 117     -14.336  13.523 -16.383  1.00  0.64           N  
ATOM   1725  NH2 ARG A 117     -13.798  12.050 -14.719  1.00  0.64           N  
ATOM   1726  H   ARG A 117     -14.506  17.693 -10.530  1.00  0.64           H  
ATOM   1727  HA  ARG A 117     -11.776  16.924 -11.248  1.00  0.64           H  
ATOM   1728 1HB  ARG A 117     -13.664  15.814 -12.343  1.00  0.64           H  
ATOM   1729 2HB  ARG A 117     -14.211  17.346 -13.011  1.00  0.64           H  
ATOM   1730 1HG  ARG A 117     -12.253  17.510 -14.415  1.00  0.64           H  
ATOM   1731 2HG  ARG A 117     -11.522  16.103 -13.638  1.00  0.64           H  
ATOM   1732 1HD  ARG A 117     -14.121  16.023 -15.158  1.00  0.64           H  
ATOM   1733 2HD  ARG A 117     -12.530  15.703 -15.887  1.00  0.64           H  
ATOM   1734  HE  ARG A 117     -12.763  14.038 -13.617  1.00  0.64           H  
ATOM   1735 1HH1 ARG A 117     -14.321  14.459 -16.762  1.00  0.64           H  
ATOM   1736 2HH1 ARG A 117     -14.776  12.775 -16.899  1.00  0.64           H  
ATOM   1737 1HH2 ARG A 117     -13.381  11.851 -13.814  1.00  0.64           H  
ATOM   1738 2HH2 ARG A 117     -14.240  11.308 -15.236  1.00  0.64           H  
ATOM   1739  N   THR A 118     -10.757  18.925 -12.306  1.00  0.68           N  
ATOM   1740  CA  THR A 118     -10.109  20.164 -12.725  1.00  0.68           C  
ATOM   1741  C   THR A 118      -9.208  19.942 -13.940  1.00  0.68           C  
ATOM   1742  O   THR A 118      -7.990  20.120 -13.873  1.00  0.68           O  
ATOM   1743  CB  THR A 118      -9.297  20.774 -11.570  1.00  0.68           C  
ATOM   1744  OG1 THR A 118      -8.375  19.807 -11.121  1.00  0.68           O  
ATOM   1745  CG2 THR A 118     -10.162  21.186 -10.378  1.00  0.68           C  
ATOM   1746  H   THR A 118     -10.174  18.092 -12.192  1.00  0.68           H  
ATOM   1747  HA  THR A 118     -10.880  20.868 -13.006  1.00  0.68           H  
ATOM   1748  HB  THR A 118      -8.760  21.643 -11.943  1.00  0.68           H  
ATOM   1749  HG1 THR A 118      -8.853  19.038 -10.778  1.00  0.68           H  
ATOM   1750 1HG2 THR A 118      -9.531  21.600  -9.596  1.00  0.68           H  
ATOM   1751 2HG2 THR A 118     -10.889  21.920 -10.673  1.00  0.68           H  
ATOM   1752 3HG2 THR A 118     -10.669  20.325  -9.997  1.00  0.68           H  
ATOM   1753  N   SER A 119      -9.810  19.530 -15.055  1.00  0.72           N  
ATOM   1754  CA  SER A 119      -9.072  19.111 -16.250  1.00  0.72           C  
ATOM   1755  C   SER A 119      -8.172  20.190 -16.861  1.00  0.72           C  
ATOM   1756  O   SER A 119      -7.215  19.879 -17.564  1.00  0.72           O  
ATOM   1757  CB  SER A 119     -10.054  18.625 -17.303  1.00  0.72           C  
ATOM   1758  OG  SER A 119     -10.862  19.674 -17.761  1.00  0.72           O  
ATOM   1759  H   SER A 119     -10.816  19.452 -15.046  1.00  0.72           H  
ATOM   1760  HA  SER A 119      -8.437  18.270 -15.965  1.00  0.72           H  
ATOM   1761 1HB  SER A 119      -9.503  18.193 -18.140  1.00  0.72           H  
ATOM   1762 2HB  SER A 119     -10.677  17.838 -16.880  1.00  0.72           H  
ATOM   1763  HG  SER A 119     -10.263  20.311 -18.161  1.00  0.72           H  
ATOM   1764  N   TRP A 120      -8.426  21.454 -16.555  1.00  0.75           N  
ATOM   1765  CA  TRP A 120      -7.611  22.546 -17.085  1.00  0.75           C  
ATOM   1766  C   TRP A 120      -6.176  22.542 -16.532  1.00  0.75           C  
ATOM   1767  O   TRP A 120      -5.296  23.237 -17.055  1.00  0.75           O  
ATOM   1768  CB  TRP A 120      -8.286  23.889 -16.803  1.00  0.75           C  
ATOM   1769  CG  TRP A 120      -8.553  24.159 -15.352  1.00  0.75           C  
ATOM   1770  CD1 TRP A 120      -7.712  24.733 -14.456  1.00  0.75           C  
ATOM   1771  CD2 TRP A 120      -9.767  23.868 -14.631  1.00  0.75           C  
ATOM   1772  NE1 TRP A 120      -8.320  24.826 -13.226  1.00  0.75           N  
ATOM   1773  CE2 TRP A 120      -9.577  24.302 -13.316  1.00  0.75           C  
ATOM   1774  CE3 TRP A 120     -10.986  23.288 -14.992  1.00  0.75           C  
ATOM   1775  CZ2 TRP A 120     -10.561  24.176 -12.358  1.00  0.75           C  
ATOM   1776  CZ3 TRP A 120     -11.973  23.161 -14.032  1.00  0.75           C  
ATOM   1777  CH2 TRP A 120     -11.768  23.589 -12.756  1.00  0.75           C  
ATOM   1778  H   TRP A 120      -9.208  21.659 -15.953  1.00  0.75           H  
ATOM   1779  HA  TRP A 120      -7.553  22.424 -18.166  1.00  0.75           H  
ATOM   1780 1HB  TRP A 120      -7.661  24.694 -17.187  1.00  0.75           H  
ATOM   1781 2HB  TRP A 120      -9.236  23.932 -17.335  1.00  0.75           H  
ATOM   1782  HD1 TRP A 120      -6.706  25.074 -14.682  1.00  0.75           H  
ATOM   1783  HE1 TRP A 120      -7.899  25.221 -12.400  1.00  0.75           H  
ATOM   1784  HE3 TRP A 120     -11.156  22.942 -16.012  1.00  0.75           H  
ATOM   1785  HZ2 TRP A 120     -10.418  24.510 -11.330  1.00  0.75           H  
ATOM   1786  HZ3 TRP A 120     -12.921  22.703 -14.320  1.00  0.75           H  
ATOM   1787  HH2 TRP A 120     -12.567  23.457 -12.038  1.00  0.75           H  
ATOM   1788  N   LEU A 121      -5.930  21.739 -15.489  1.00  0.76           N  
ATOM   1789  CA  LEU A 121      -4.617  21.622 -14.866  1.00  0.76           C  
ATOM   1790  C   LEU A 121      -3.797  20.485 -15.493  1.00  0.76           C  
ATOM   1791  O   LEU A 121      -2.633  20.231 -15.127  1.00  0.76           O  
ATOM   1792  CB  LEU A 121      -4.812  21.338 -13.392  1.00  0.76           C  
ATOM   1793  CG  LEU A 121      -5.568  22.372 -12.622  1.00  0.76           C  
ATOM   1794  CD1 LEU A 121      -5.745  21.873 -11.252  1.00  0.76           C  
ATOM   1795  CD2 LEU A 121      -4.820  23.681 -12.639  1.00  0.76           C  
ATOM   1796  H   LEU A 121      -6.690  21.183 -15.088  1.00  0.76           H  
ATOM   1797  HA  LEU A 121      -4.085  22.559 -14.994  1.00  0.76           H  
ATOM   1798 1HB  LEU A 121      -5.375  20.407 -13.303  1.00  0.76           H  
ATOM   1799 2HB  LEU A 121      -3.842  21.201 -12.922  1.00  0.76           H  
ATOM   1800  HG  LEU A 121      -6.555  22.497 -13.062  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 121      -6.302  22.579 -10.668  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 121      -6.268  20.933 -11.283  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 121      -4.790  21.725 -10.831  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 121      -5.379  24.425 -12.071  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 121      -3.847  23.542 -12.190  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 121      -4.703  24.019 -13.669  1.00  0.76           H  
ATOM   1807  N   ASP A 122      -4.404  19.789 -16.454  1.00  0.75           N  
ATOM   1808  CA  ASP A 122      -3.782  18.651 -17.106  1.00  0.75           C  
ATOM   1809  C   ASP A 122      -2.623  19.154 -17.964  1.00  0.75           C  
ATOM   1810  O   ASP A 122      -2.821  19.873 -18.943  1.00  0.75           O  
ATOM   1811  CB  ASP A 122      -4.822  17.916 -17.974  1.00  0.75           C  
ATOM   1812  CG  ASP A 122      -4.353  16.586 -18.604  1.00  0.75           C  
ATOM   1813  OD1 ASP A 122      -3.233  16.168 -18.395  1.00  0.75           O  
ATOM   1814  OD2 ASP A 122      -5.122  15.960 -19.316  1.00  0.75           O  
ATOM   1815  H   ASP A 122      -5.350  20.033 -16.744  1.00  0.75           H  
ATOM   1816  HA  ASP A 122      -3.395  17.971 -16.345  1.00  0.75           H  
ATOM   1817 1HB  ASP A 122      -5.703  17.710 -17.362  1.00  0.75           H  
ATOM   1818 2HB  ASP A 122      -5.147  18.583 -18.776  1.00  0.75           H  
ATOM   1819  N   GLY A 123      -1.403  18.824 -17.554  1.00  0.73           N  
ATOM   1820  CA  GLY A 123      -0.203  19.305 -18.229  1.00  0.73           C  
ATOM   1821  C   GLY A 123       0.397  20.567 -17.601  1.00  0.73           C  
ATOM   1822  O   GLY A 123       1.467  21.012 -18.018  1.00  0.73           O  
ATOM   1823  H   GLY A 123      -1.313  18.219 -16.749  1.00  0.73           H  
ATOM   1824 1HA  GLY A 123       0.544  18.512 -18.227  1.00  0.73           H  
ATOM   1825 2HA  GLY A 123      -0.438  19.502 -19.273  1.00  0.73           H  
ATOM   1826  N   LYS A 124      -0.284  21.155 -16.610  1.00  0.70           N  
ATOM   1827  CA  LYS A 124       0.244  22.356 -15.962  1.00  0.70           C  
ATOM   1828  C   LYS A 124       0.873  21.999 -14.627  1.00  0.70           C  
ATOM   1829  O   LYS A 124       1.849  22.631 -14.207  1.00  0.70           O  
ATOM   1830  CB  LYS A 124      -0.852  23.390 -15.721  1.00  0.70           C  
ATOM   1831  CG  LYS A 124      -1.455  24.008 -16.978  1.00  0.70           C  
ATOM   1832  CD  LYS A 124      -2.492  25.067 -16.612  1.00  0.70           C  
ATOM   1833  CE  LYS A 124      -3.073  25.769 -17.842  1.00  0.70           C  
ATOM   1834  NZ  LYS A 124      -3.764  24.810 -18.745  1.00  0.70           N  
ATOM   1835  H   LYS A 124      -1.167  20.761 -16.292  1.00  0.70           H  
ATOM   1836  HA  LYS A 124       1.015  22.794 -16.595  1.00  0.70           H  
ATOM   1837 1HB  LYS A 124      -1.659  22.923 -15.162  1.00  0.70           H  
ATOM   1838 2HB  LYS A 124      -0.456  24.197 -15.105  1.00  0.70           H  
ATOM   1839 1HG  LYS A 124      -0.671  24.456 -17.586  1.00  0.70           H  
ATOM   1840 2HG  LYS A 124      -1.947  23.223 -17.562  1.00  0.70           H  
ATOM   1841 1HD  LYS A 124      -3.309  24.597 -16.067  1.00  0.70           H  
ATOM   1842 2HD  LYS A 124      -2.034  25.813 -15.966  1.00  0.70           H  
ATOM   1843 1HE  LYS A 124      -3.796  26.509 -17.503  1.00  0.70           H  
ATOM   1844 2HE  LYS A 124      -2.281  26.274 -18.394  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 124      -4.160  25.295 -19.532  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 124      -3.106  24.122 -19.072  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 124      -4.508  24.325 -18.215  1.00  0.70           H  
ATOM   1848  N   HIS A 125       0.301  20.980 -13.983  1.00  0.67           N  
ATOM   1849  CA  HIS A 125       0.753  20.512 -12.677  1.00  0.67           C  
ATOM   1850  C   HIS A 125       0.916  19.001 -12.616  1.00  0.67           C  
ATOM   1851  O   HIS A 125       0.317  18.270 -13.404  1.00  0.67           O  
ATOM   1852  CB  HIS A 125      -0.204  20.930 -11.572  1.00  0.67           C  
ATOM   1853  CG  HIS A 125      -0.286  22.350 -11.314  1.00  0.67           C  
ATOM   1854  ND1 HIS A 125      -1.095  23.222 -12.000  1.00  0.67           N  
ATOM   1855  CD2 HIS A 125       0.373  23.051 -10.436  1.00  0.67           C  
ATOM   1856  CE1 HIS A 125      -0.926  24.432 -11.508  1.00  0.67           C  
ATOM   1857  NE2 HIS A 125      -0.027  24.358 -10.534  1.00  0.67           N  
ATOM   1858  H   HIS A 125      -0.525  20.553 -14.403  1.00  0.67           H  
ATOM   1859  HA  HIS A 125       1.728  20.943 -12.456  1.00  0.67           H  
ATOM   1860 1HB  HIS A 125      -1.202  20.599 -11.821  1.00  0.67           H  
ATOM   1861 2HB  HIS A 125       0.080  20.436 -10.643  1.00  0.67           H  
ATOM   1862  HD1 HIS A 125      -1.720  23.001 -12.749  1.00  0.67           H  
ATOM   1863  HD2 HIS A 125       1.112  22.734  -9.733  1.00  0.67           H  
ATOM   1864  HE1 HIS A 125      -1.482  25.279 -11.909  1.00  0.67           H  
ATOM   1865  N   VAL A 126       1.723  18.538 -11.666  1.00  0.63           N  
ATOM   1866  CA  VAL A 126       1.905  17.111 -11.425  1.00  0.63           C  
ATOM   1867  C   VAL A 126       1.140  16.558 -10.239  1.00  0.63           C  
ATOM   1868  O   VAL A 126       1.336  16.967  -9.089  1.00  0.63           O  
ATOM   1869  CB  VAL A 126       3.401  16.796 -11.218  1.00  0.63           C  
ATOM   1870  CG1 VAL A 126       3.610  15.342 -10.854  1.00  0.63           C  
ATOM   1871  CG2 VAL A 126       4.123  17.074 -12.522  1.00  0.63           C  
ATOM   1872  H   VAL A 126       2.212  19.198 -11.077  1.00  0.63           H  
ATOM   1873  HA  VAL A 126       1.572  16.577 -12.318  1.00  0.63           H  
ATOM   1874  HB  VAL A 126       3.802  17.417 -10.414  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 126       4.673  15.140 -10.728  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 126       3.091  15.118  -9.920  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 126       3.213  14.713 -11.638  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 126       5.166  16.865 -12.400  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 126       3.712  16.438 -13.313  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 126       3.993  18.124 -12.796  1.00  0.63           H  
ATOM   1881  N   VAL A 127       0.299  15.578 -10.545  1.00  0.60           N  
ATOM   1882  CA  VAL A 127      -0.488  14.852  -9.566  1.00  0.60           C  
ATOM   1883  C   VAL A 127       0.368  13.828  -8.881  1.00  0.60           C  
ATOM   1884  O   VAL A 127       1.142  13.128  -9.529  1.00  0.60           O  
ATOM   1885  CB  VAL A 127      -1.704  14.185 -10.206  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127      -2.372  13.275  -9.215  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127      -2.629  15.218 -10.635  1.00  0.60           C  
ATOM   1888  H   VAL A 127       0.202  15.326 -11.521  1.00  0.60           H  
ATOM   1889  HA  VAL A 127      -0.854  15.553  -8.823  1.00  0.60           H  
ATOM   1890  HB  VAL A 127      -1.410  13.627 -11.053  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127      -3.252  12.820  -9.672  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127      -1.686  12.489  -8.910  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127      -2.652  13.852  -8.355  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127      -3.487  14.761 -11.086  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127      -2.937  15.804  -9.777  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127      -2.129  15.850 -11.356  1.00  0.60           H  
ATOM   1897  N   PHE A 128       0.256  13.741  -7.571  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       1.065  12.761  -6.896  1.00  0.58           C  
ATOM   1899  C   PHE A 128       0.331  11.991  -5.831  1.00  0.58           C  
ATOM   1900  O   PHE A 128       0.929  11.149  -5.173  1.00  0.58           O  
ATOM   1901  CB  PHE A 128       2.310  13.400  -6.336  1.00  0.58           C  
ATOM   1902  CG  PHE A 128       2.135  14.341  -5.290  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128       2.332  13.933  -4.023  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128       1.777  15.633  -5.531  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128       2.196  14.790  -3.012  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128       1.637  16.500  -4.488  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128       1.847  16.087  -3.247  1.00  0.58           C  
ATOM   1908  H   PHE A 128      -0.395  14.342  -7.072  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       1.378  12.027  -7.634  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128       2.972  12.621  -5.958  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128       2.839  13.905  -7.146  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128       2.612  12.899  -3.835  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128       1.613  15.964  -6.558  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128       2.351  14.438  -2.018  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128       1.364  17.520  -4.639  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128       1.722  16.790  -2.446  1.00  0.58           H  
ATOM   1917  N   GLY A 129      -0.961  12.221  -5.663  1.00  0.57           N  
ATOM   1918  CA  GLY A 129      -1.657  11.429  -4.661  1.00  0.57           C  
ATOM   1919  C   GLY A 129      -3.164  11.592  -4.665  1.00  0.57           C  
ATOM   1920  O   GLY A 129      -3.744  12.203  -5.565  1.00  0.57           O  
ATOM   1921  H   GLY A 129      -1.433  12.964  -6.172  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129      -1.416  10.380  -4.799  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129      -1.277  11.697  -3.678  1.00  0.57           H  
ATOM   1924  N   HIS A 130      -3.805  11.026  -3.656  1.00  0.56           N  
ATOM   1925  CA  HIS A 130      -5.256  11.123  -3.562  1.00  0.56           C  
ATOM   1926  C   HIS A 130      -5.791  10.970  -2.136  1.00  0.56           C  
ATOM   1927  O   HIS A 130      -5.281  10.179  -1.343  1.00  0.56           O  
ATOM   1928  CB  HIS A 130      -5.916  10.120  -4.539  1.00  0.56           C  
ATOM   1929  CG  HIS A 130      -7.397  10.238  -4.607  1.00  0.56           C  
ATOM   1930  ND1 HIS A 130      -8.235   9.512  -3.811  1.00  0.56           N  
ATOM   1931  CD2 HIS A 130      -8.177  11.062  -5.322  1.00  0.56           C  
ATOM   1932  CE1 HIS A 130      -9.482   9.900  -4.028  1.00  0.56           C  
ATOM   1933  NE2 HIS A 130      -9.465  10.849  -4.934  1.00  0.56           N  
ATOM   1934  H   HIS A 130      -3.249  10.508  -2.978  1.00  0.56           H  
ATOM   1935  HA  HIS A 130      -5.543  12.109  -3.897  1.00  0.56           H  
ATOM   1936 1HB  HIS A 130      -5.521  10.270  -5.544  1.00  0.56           H  
ATOM   1937 2HB  HIS A 130      -5.668   9.103  -4.233  1.00  0.56           H  
ATOM   1938  HD2 HIS A 130      -7.848  11.788  -6.037  1.00  0.56           H  
ATOM   1939  HE1 HIS A 130     -10.365   9.515  -3.517  1.00  0.56           H  
ATOM   1940  HE2 HIS A 130     -10.263  11.387  -5.287  1.00  0.56           H  
ATOM   1941  N   VAL A 131      -6.849  11.713  -1.807  1.00  0.56           N  
ATOM   1942  CA  VAL A 131      -7.465  11.575  -0.490  1.00  0.56           C  
ATOM   1943  C   VAL A 131      -8.284  10.302  -0.406  1.00  0.56           C  
ATOM   1944  O   VAL A 131      -9.309  10.149  -1.069  1.00  0.56           O  
ATOM   1945  CB  VAL A 131      -8.407  12.751  -0.186  1.00  0.56           C  
ATOM   1946  CG1 VAL A 131      -9.084  12.531   1.164  1.00  0.56           C  
ATOM   1947  CG2 VAL A 131      -7.681  14.035  -0.160  1.00  0.56           C  
ATOM   1948  H   VAL A 131      -7.197  12.392  -2.476  1.00  0.56           H  
ATOM   1949  HA  VAL A 131      -6.689  11.532   0.265  1.00  0.56           H  
ATOM   1950  HB  VAL A 131      -9.172  12.784  -0.953  1.00  0.56           H  
ATOM   1951 1HG1 VAL A 131      -9.757  13.349   1.375  1.00  0.56           H  
ATOM   1952 2HG1 VAL A 131      -9.644  11.597   1.151  1.00  0.56           H  
ATOM   1953 3HG1 VAL A 131      -8.324  12.478   1.944  1.00  0.56           H  
ATOM   1954 1HG2 VAL A 131      -8.381  14.818   0.037  1.00  0.56           H  
ATOM   1955 2HG2 VAL A 131      -6.962  14.002   0.624  1.00  0.56           H  
ATOM   1956 3HG2 VAL A 131      -7.191  14.213  -1.113  1.00  0.56           H  
ATOM   1957  N   VAL A 132      -7.839   9.419   0.469  1.00  0.57           N  
ATOM   1958  CA  VAL A 132      -8.419   8.106   0.682  1.00  0.57           C  
ATOM   1959  C   VAL A 132      -9.502   8.213   1.737  1.00  0.57           C  
ATOM   1960  O   VAL A 132     -10.588   7.646   1.606  1.00  0.57           O  
ATOM   1961  CB  VAL A 132      -7.344   7.126   1.181  1.00  0.57           C  
ATOM   1962  CG1 VAL A 132      -7.953   5.771   1.467  1.00  0.57           C  
ATOM   1963  CG2 VAL A 132      -6.240   7.022   0.186  1.00  0.57           C  
ATOM   1964  H   VAL A 132      -7.015   9.678   0.996  1.00  0.57           H  
ATOM   1965  HA  VAL A 132      -8.849   7.749  -0.254  1.00  0.57           H  
ATOM   1966  HB  VAL A 132      -6.941   7.504   2.123  1.00  0.57           H  
ATOM   1967 1HG1 VAL A 132      -7.182   5.101   1.850  1.00  0.57           H  
ATOM   1968 2HG1 VAL A 132      -8.743   5.866   2.197  1.00  0.57           H  
ATOM   1969 3HG1 VAL A 132      -8.366   5.361   0.547  1.00  0.57           H  
ATOM   1970 1HG2 VAL A 132      -5.488   6.345   0.572  1.00  0.57           H  
ATOM   1971 2HG2 VAL A 132      -6.622   6.642  -0.762  1.00  0.57           H  
ATOM   1972 3HG2 VAL A 132      -5.799   8.009   0.028  1.00  0.57           H  
ATOM   1973  N   GLU A 133      -9.170   8.926   2.811  1.00  0.57           N  
ATOM   1974  CA  GLU A 133     -10.092   9.092   3.931  1.00  0.57           C  
ATOM   1975  C   GLU A 133     -10.156  10.558   4.325  1.00  0.57           C  
ATOM   1976  O   GLU A 133      -9.186  11.301   4.170  1.00  0.57           O  
ATOM   1977  CB  GLU A 133      -9.663   8.283   5.163  1.00  0.57           C  
ATOM   1978  CG  GLU A 133      -9.490   6.795   4.955  1.00  0.57           C  
ATOM   1979  CD  GLU A 133      -9.119   6.055   6.219  1.00  0.57           C  
ATOM   1980  OE1 GLU A 133      -9.013   6.680   7.247  1.00  0.57           O  
ATOM   1981  OE2 GLU A 133      -8.932   4.864   6.151  1.00  0.57           O  
ATOM   1982  H   GLU A 133      -8.254   9.374   2.819  1.00  0.57           H  
ATOM   1983  HA  GLU A 133     -11.088   8.773   3.622  1.00  0.57           H  
ATOM   1984 1HB  GLU A 133      -8.745   8.685   5.563  1.00  0.57           H  
ATOM   1985 2HB  GLU A 133     -10.418   8.405   5.939  1.00  0.57           H  
ATOM   1986 1HG  GLU A 133     -10.396   6.370   4.524  1.00  0.57           H  
ATOM   1987 2HG  GLU A 133      -8.683   6.665   4.255  1.00  0.57           H  
ATOM   1988  N   GLY A 134     -11.279  10.979   4.890  1.00  0.58           N  
ATOM   1989  CA  GLY A 134     -11.365  12.351   5.370  1.00  0.58           C  
ATOM   1990  C   GLY A 134     -11.727  13.364   4.290  1.00  0.58           C  
ATOM   1991  O   GLY A 134     -11.566  14.567   4.487  1.00  0.58           O  
ATOM   1992  H   GLY A 134     -12.057  10.344   5.007  1.00  0.58           H  
ATOM   1993 1HA  GLY A 134     -12.101  12.400   6.173  1.00  0.58           H  
ATOM   1994 2HA  GLY A 134     -10.415  12.631   5.814  1.00  0.58           H  
ATOM   1995  N   MET A 135     -12.300  12.915   3.174  1.00  0.58           N  
ATOM   1996  CA  MET A 135     -12.670  13.878   2.136  1.00  0.58           C  
ATOM   1997  C   MET A 135     -13.694  14.873   2.684  1.00  0.58           C  
ATOM   1998  O   MET A 135     -13.766  16.014   2.229  1.00  0.58           O  
ATOM   1999  CB  MET A 135     -13.201  13.197   0.885  1.00  0.58           C  
ATOM   2000  CG  MET A 135     -13.290  14.168  -0.284  1.00  0.58           C  
ATOM   2001  SD  MET A 135     -11.641  14.766  -0.774  1.00  0.58           S  
ATOM   2002  CE  MET A 135     -12.014  16.225  -1.733  1.00  0.58           C  
ATOM   2003  H   MET A 135     -12.439  11.925   3.032  1.00  0.58           H  
ATOM   2004  HA  MET A 135     -11.783  14.446   1.859  1.00  0.58           H  
ATOM   2005 1HB  MET A 135     -12.545  12.371   0.605  1.00  0.58           H  
ATOM   2006 2HB  MET A 135     -14.196  12.793   1.077  1.00  0.58           H  
ATOM   2007 1HG  MET A 135     -13.752  13.678  -1.140  1.00  0.58           H  
ATOM   2008 2HG  MET A 135     -13.902  15.026  -0.003  1.00  0.58           H  
ATOM   2009 1HE  MET A 135     -11.087  16.678  -2.086  1.00  0.58           H  
ATOM   2010 2HE  MET A 135     -12.628  15.953  -2.583  1.00  0.58           H  
ATOM   2011 3HE  MET A 135     -12.555  16.942  -1.116  1.00  0.58           H  
ATOM   2012  N   ASP A 136     -14.473  14.443   3.683  1.00  0.59           N  
ATOM   2013  CA  ASP A 136     -15.445  15.306   4.339  1.00  0.59           C  
ATOM   2014  C   ASP A 136     -14.733  16.494   4.992  1.00  0.59           C  
ATOM   2015  O   ASP A 136     -15.297  17.583   5.085  1.00  0.59           O  
ATOM   2016  CB  ASP A 136     -16.229  14.532   5.403  1.00  0.59           C  
ATOM   2017  CG  ASP A 136     -17.224  13.525   4.825  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136     -17.502  13.579   3.649  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136     -17.694  12.704   5.575  1.00  0.59           O  
ATOM   2020  H   ASP A 136     -14.374  13.491   3.997  1.00  0.59           H  
ATOM   2021  HA  ASP A 136     -16.140  15.685   3.589  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136     -15.530  14.002   6.050  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136     -16.775  15.238   6.030  1.00  0.59           H  
ATOM   2024  N   VAL A 137     -13.500  16.274   5.470  1.00  0.59           N  
ATOM   2025  CA  VAL A 137     -12.720  17.304   6.136  1.00  0.59           C  
ATOM   2026  C   VAL A 137     -12.285  18.284   5.083  1.00  0.59           C  
ATOM   2027  O   VAL A 137     -12.349  19.493   5.288  1.00  0.59           O  
ATOM   2028  CB  VAL A 137     -11.485  16.721   6.832  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137     -10.616  17.857   7.427  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137     -11.918  15.744   7.866  1.00  0.59           C  
ATOM   2031  H   VAL A 137     -13.055  15.378   5.322  1.00  0.59           H  
ATOM   2032  HA  VAL A 137     -13.342  17.811   6.870  1.00  0.59           H  
ATOM   2033  HB  VAL A 137     -10.875  16.215   6.102  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      -9.728  17.432   7.901  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137     -10.310  18.537   6.632  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137     -11.191  18.398   8.166  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137     -11.043  15.313   8.330  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137     -12.529  16.250   8.614  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137     -12.500  14.954   7.390  1.00  0.59           H  
ATOM   2040  N   VAL A 138     -11.863  17.751   3.936  1.00  0.59           N  
ATOM   2041  CA  VAL A 138     -11.406  18.604   2.850  1.00  0.59           C  
ATOM   2042  C   VAL A 138     -12.560  19.499   2.417  1.00  0.59           C  
ATOM   2043  O   VAL A 138     -12.371  20.696   2.194  1.00  0.59           O  
ATOM   2044  CB  VAL A 138     -10.942  17.799   1.634  1.00  0.59           C  
ATOM   2045  CG1 VAL A 138     -10.633  18.755   0.510  1.00  0.59           C  
ATOM   2046  CG2 VAL A 138      -9.767  16.961   1.968  1.00  0.59           C  
ATOM   2047  H   VAL A 138     -11.847  16.733   3.850  1.00  0.59           H  
ATOM   2048  HA  VAL A 138     -10.587  19.219   3.204  1.00  0.59           H  
ATOM   2049  HB  VAL A 138     -11.752  17.160   1.306  1.00  0.59           H  
ATOM   2050 1HG1 VAL A 138     -10.326  18.200  -0.368  1.00  0.59           H  
ATOM   2051 2HG1 VAL A 138     -11.523  19.339   0.284  1.00  0.59           H  
ATOM   2052 3HG1 VAL A 138      -9.826  19.424   0.809  1.00  0.59           H  
ATOM   2053 1HG2 VAL A 138      -9.477  16.407   1.098  1.00  0.59           H  
ATOM   2054 2HG2 VAL A 138      -8.966  17.600   2.273  1.00  0.59           H  
ATOM   2055 3HG2 VAL A 138     -10.028  16.270   2.772  1.00  0.59           H  
ATOM   2056  N   LYS A 139     -13.764  18.920   2.318  1.00  0.59           N  
ATOM   2057  CA  LYS A 139     -14.948  19.688   1.954  1.00  0.59           C  
ATOM   2058  C   LYS A 139     -15.245  20.731   3.049  1.00  0.59           C  
ATOM   2059  O   LYS A 139     -15.599  21.871   2.744  1.00  0.59           O  
ATOM   2060  CB  LYS A 139     -16.152  18.767   1.728  1.00  0.59           C  
ATOM   2061  CG  LYS A 139     -17.417  19.474   1.209  1.00  0.59           C  
ATOM   2062  CD  LYS A 139     -17.220  19.999  -0.235  1.00  0.59           C  
ATOM   2063  CE  LYS A 139     -18.519  20.591  -0.812  1.00  0.59           C  
ATOM   2064  NZ  LYS A 139     -18.341  21.104  -2.219  1.00  0.59           N  
ATOM   2065  H   LYS A 139     -13.846  17.916   2.483  1.00  0.59           H  
ATOM   2066  HA  LYS A 139     -14.745  20.222   1.025  1.00  0.59           H  
ATOM   2067 1HB  LYS A 139     -15.877  17.980   1.023  1.00  0.59           H  
ATOM   2068 2HB  LYS A 139     -16.406  18.278   2.671  1.00  0.59           H  
ATOM   2069 1HG  LYS A 139     -18.255  18.777   1.227  1.00  0.59           H  
ATOM   2070 2HG  LYS A 139     -17.650  20.314   1.863  1.00  0.59           H  
ATOM   2071 1HD  LYS A 139     -16.451  20.776  -0.236  1.00  0.59           H  
ATOM   2072 2HD  LYS A 139     -16.884  19.187  -0.879  1.00  0.59           H  
ATOM   2073 1HE  LYS A 139     -19.287  19.820  -0.813  1.00  0.59           H  
ATOM   2074 2HE  LYS A 139     -18.844  21.415  -0.179  1.00  0.59           H  
ATOM   2075 1HZ  LYS A 139     -19.208  21.487  -2.562  1.00  0.59           H  
ATOM   2076 2HZ  LYS A 139     -17.622  21.850  -2.235  1.00  0.59           H  
ATOM   2077 3HZ  LYS A 139     -18.045  20.356  -2.824  1.00  0.59           H  
ATOM   2078  N   LYS A 140     -15.091  20.373   4.330  1.00  0.59           N  
ATOM   2079  CA  LYS A 140     -15.302  21.394   5.350  1.00  0.59           C  
ATOM   2080  C   LYS A 140     -14.280  22.523   5.186  1.00  0.59           C  
ATOM   2081  O   LYS A 140     -14.634  23.695   5.318  1.00  0.59           O  
ATOM   2082  CB  LYS A 140     -15.250  20.834   6.772  1.00  0.59           C  
ATOM   2083  CG  LYS A 140     -16.447  19.968   7.169  1.00  0.59           C  
ATOM   2084  CD  LYS A 140     -16.483  19.707   8.673  1.00  0.59           C  
ATOM   2085  CE  LYS A 140     -15.322  18.847   9.134  1.00  0.59           C  
ATOM   2086  NZ  LYS A 140     -15.440  18.492  10.577  1.00  0.59           N  
ATOM   2087  H   LYS A 140     -14.852  19.417   4.592  1.00  0.59           H  
ATOM   2088  HA  LYS A 140     -16.294  21.822   5.203  1.00  0.59           H  
ATOM   2089 1HB  LYS A 140     -14.350  20.226   6.884  1.00  0.59           H  
ATOM   2090 2HB  LYS A 140     -15.174  21.657   7.482  1.00  0.59           H  
ATOM   2091 1HG  LYS A 140     -17.366  20.475   6.875  1.00  0.59           H  
ATOM   2092 2HG  LYS A 140     -16.404  19.023   6.654  1.00  0.59           H  
ATOM   2093 1HD  LYS A 140     -16.446  20.657   9.206  1.00  0.59           H  
ATOM   2094 2HD  LYS A 140     -17.414  19.203   8.929  1.00  0.59           H  
ATOM   2095 1HE  LYS A 140     -15.278  17.931   8.542  1.00  0.59           H  
ATOM   2096 2HE  LYS A 140     -14.400  19.403   8.987  1.00  0.59           H  
ATOM   2097 1HZ  LYS A 140     -14.613  17.942  10.849  1.00  0.59           H  
ATOM   2098 2HZ  LYS A 140     -15.464  19.332  11.133  1.00  0.59           H  
ATOM   2099 3HZ  LYS A 140     -16.280  17.957  10.739  1.00  0.59           H  
ATOM   2100  N   ILE A 141     -13.033  22.195   4.806  1.00  0.59           N  
ATOM   2101  CA  ILE A 141     -12.039  23.246   4.602  1.00  0.59           C  
ATOM   2102  C   ILE A 141     -12.520  24.144   3.473  1.00  0.59           C  
ATOM   2103  O   ILE A 141     -12.538  25.365   3.615  1.00  0.59           O  
ATOM   2104  CB  ILE A 141     -10.647  22.712   4.222  1.00  0.59           C  
ATOM   2105  CG1 ILE A 141     -10.008  21.946   5.369  1.00  0.59           C  
ATOM   2106  CG2 ILE A 141      -9.756  23.884   3.798  1.00  0.59           C  
ATOM   2107  CD1 ILE A 141      -8.775  21.191   4.936  1.00  0.59           C  
ATOM   2108  H   ILE A 141     -12.774  21.214   4.711  1.00  0.59           H  
ATOM   2109  HA  ILE A 141     -11.944  23.831   5.504  1.00  0.59           H  
ATOM   2110  HB  ILE A 141     -10.736  22.024   3.397  1.00  0.59           H  
ATOM   2111 1HG1 ILE A 141      -9.751  22.622   6.160  1.00  0.59           H  
ATOM   2112 2HG1 ILE A 141     -10.726  21.234   5.753  1.00  0.59           H  
ATOM   2113 1HG2 ILE A 141      -8.772  23.518   3.509  1.00  0.59           H  
ATOM   2114 2HG2 ILE A 141     -10.214  24.392   2.958  1.00  0.59           H  
ATOM   2115 3HG2 ILE A 141      -9.656  24.582   4.610  1.00  0.59           H  
ATOM   2116 1HD1 ILE A 141      -8.367  20.642   5.770  1.00  0.59           H  
ATOM   2117 2HD1 ILE A 141      -9.029  20.499   4.151  1.00  0.59           H  
ATOM   2118 3HD1 ILE A 141      -8.036  21.897   4.566  1.00  0.59           H  
ATOM   2119  N   GLU A 142     -12.983  23.535   2.381  1.00  0.59           N  
ATOM   2120  CA  GLU A 142     -13.511  24.265   1.234  1.00  0.59           C  
ATOM   2121  C   GLU A 142     -14.605  25.256   1.629  1.00  0.59           C  
ATOM   2122  O   GLU A 142     -14.611  26.408   1.179  1.00  0.59           O  
ATOM   2123  CB  GLU A 142     -14.086  23.304   0.206  1.00  0.59           C  
ATOM   2124  CG  GLU A 142     -14.638  23.938  -0.961  1.00  0.59           C  
ATOM   2125  CD  GLU A 142     -15.294  22.993  -1.907  1.00  0.59           C  
ATOM   2126  OE1 GLU A 142     -16.404  23.262  -2.284  1.00  0.59           O  
ATOM   2127  OE2 GLU A 142     -14.713  22.031  -2.291  1.00  0.59           O  
ATOM   2128  H   GLU A 142     -12.937  22.517   2.338  1.00  0.59           H  
ATOM   2129  HA  GLU A 142     -12.707  24.796   0.762  1.00  0.59           H  
ATOM   2130 1HB  GLU A 142     -13.312  22.604  -0.111  1.00  0.59           H  
ATOM   2131 2HB  GLU A 142     -14.877  22.731   0.642  1.00  0.59           H  
ATOM   2132 1HG  GLU A 142     -15.379  24.652  -0.609  1.00  0.59           H  
ATOM   2133 2HG  GLU A 142     -13.836  24.476  -1.474  1.00  0.59           H  
ATOM   2134  N   SER A 143     -15.503  24.826   2.525  1.00  0.60           N  
ATOM   2135  CA  SER A 143     -16.630  25.648   2.954  1.00  0.60           C  
ATOM   2136  C   SER A 143     -16.201  26.869   3.761  1.00  0.60           C  
ATOM   2137  O   SER A 143     -17.008  27.776   3.978  1.00  0.60           O  
ATOM   2138  CB  SER A 143     -17.629  24.851   3.784  1.00  0.60           C  
ATOM   2139  OG  SER A 143     -17.161  24.566   5.081  1.00  0.60           O  
ATOM   2140  H   SER A 143     -15.430  23.865   2.862  1.00  0.60           H  
ATOM   2141  HA  SER A 143     -17.141  26.002   2.059  1.00  0.60           H  
ATOM   2142 1HB  SER A 143     -18.569  25.394   3.845  1.00  0.60           H  
ATOM   2143 2HB  SER A 143     -17.828  23.911   3.267  1.00  0.60           H  
ATOM   2144  HG  SER A 143     -16.223  24.295   5.006  1.00  0.60           H  
ATOM   2145  N   HIS A 144     -14.948  26.902   4.225  1.00  0.60           N  
ATOM   2146  CA  HIS A 144     -14.486  28.031   4.999  1.00  0.60           C  
ATOM   2147  C   HIS A 144     -13.842  29.096   4.124  1.00  0.60           C  
ATOM   2148  O   HIS A 144     -13.410  30.122   4.650  1.00  0.60           O  
ATOM   2149  CB  HIS A 144     -13.449  27.631   6.055  1.00  0.60           C  
ATOM   2150  CG  HIS A 144     -13.954  26.709   7.164  1.00  0.60           C  
ATOM   2151  ND1 HIS A 144     -14.990  27.055   8.007  1.00  0.60           N  
ATOM   2152  CD2 HIS A 144     -13.513  25.505   7.601  1.00  0.60           C  
ATOM   2153  CE1 HIS A 144     -15.180  26.089   8.888  1.00  0.60           C  
ATOM   2154  NE2 HIS A 144     -14.304  25.143   8.665  1.00  0.60           N  
ATOM   2155  H   HIS A 144     -14.291  26.152   4.018  1.00  0.60           H  
ATOM   2156  HA  HIS A 144     -15.330  28.489   5.511  1.00  0.60           H  
ATOM   2157 1HB  HIS A 144     -12.624  27.120   5.554  1.00  0.60           H  
ATOM   2158 2HB  HIS A 144     -13.047  28.524   6.508  1.00  0.60           H  
ATOM   2159  HD2 HIS A 144     -12.696  24.936   7.199  1.00  0.60           H  
ATOM   2160  HE1 HIS A 144     -15.936  26.081   9.672  1.00  0.60           H  
ATOM   2161  HE2 HIS A 144     -14.227  24.290   9.197  1.00  0.60           H  
ATOM   2162  N   GLY A 145     -13.728  28.849   2.810  1.00  0.62           N  
ATOM   2163  CA  GLY A 145     -13.109  29.823   1.909  1.00  0.62           C  
ATOM   2164  C   GLY A 145     -14.111  30.749   1.212  1.00  0.62           C  
ATOM   2165  O   GLY A 145     -15.315  30.473   1.160  1.00  0.62           O  
ATOM   2166  H   GLY A 145     -14.092  27.981   2.414  1.00  0.62           H  
ATOM   2167 1HA  GLY A 145     -12.400  30.423   2.465  1.00  0.62           H  
ATOM   2168 2HA  GLY A 145     -12.538  29.293   1.151  1.00  0.62           H  
ATOM   2169  N   SER A 146     -13.596  31.835   0.624  1.00  0.63           N  
ATOM   2170  CA  SER A 146     -14.397  32.753  -0.184  1.00  0.63           C  
ATOM   2171  C   SER A 146     -14.262  32.432  -1.663  1.00  0.63           C  
ATOM   2172  O   SER A 146     -13.326  31.756  -2.076  1.00  0.63           O  
ATOM   2173  CB  SER A 146     -13.967  34.187   0.042  1.00  0.63           C  
ATOM   2174  OG  SER A 146     -12.666  34.395  -0.447  1.00  0.63           O  
ATOM   2175  H   SER A 146     -12.603  32.048   0.749  1.00  0.63           H  
ATOM   2176  HA  SER A 146     -15.444  32.646   0.102  1.00  0.63           H  
ATOM   2177 1HB  SER A 146     -14.660  34.863  -0.454  1.00  0.63           H  
ATOM   2178 2HB  SER A 146     -13.993  34.412   1.110  1.00  0.63           H  
ATOM   2179  HG  SER A 146     -12.090  33.816   0.119  1.00  0.63           H  
ATOM   2180  N   ALA A 147     -15.131  33.005  -2.487  1.00  0.64           N  
ATOM   2181  CA  ALA A 147     -15.075  32.804  -3.939  1.00  0.64           C  
ATOM   2182  C   ALA A 147     -13.732  33.233  -4.541  1.00  0.64           C  
ATOM   2183  O   ALA A 147     -13.305  32.699  -5.563  1.00  0.64           O  
ATOM   2184  CB  ALA A 147     -16.194  33.576  -4.611  1.00  0.64           C  
ATOM   2185  H   ALA A 147     -15.874  33.569  -2.100  1.00  0.64           H  
ATOM   2186  HA  ALA A 147     -15.210  31.740  -4.137  1.00  0.64           H  
ATOM   2187 1HB  ALA A 147     -16.165  33.394  -5.685  1.00  0.64           H  
ATOM   2188 2HB  ALA A 147     -17.154  33.250  -4.213  1.00  0.64           H  
ATOM   2189 3HB  ALA A 147     -16.065  34.641  -4.421  1.00  0.64           H  
ATOM   2190  N   SER A 148     -13.083  34.218  -3.913  1.00  0.66           N  
ATOM   2191  CA  SER A 148     -11.815  34.771  -4.381  1.00  0.66           C  
ATOM   2192  C   SER A 148     -10.623  33.860  -4.100  1.00  0.66           C  
ATOM   2193  O   SER A 148      -9.514  34.106  -4.578  1.00  0.66           O  
ATOM   2194  CB  SER A 148     -11.533  36.075  -3.670  1.00  0.66           C  
ATOM   2195  OG  SER A 148     -11.194  35.846  -2.301  1.00  0.66           O  
ATOM   2196  H   SER A 148     -13.488  34.594  -3.067  1.00  0.66           H  
ATOM   2197  HA  SER A 148     -11.885  34.936  -5.456  1.00  0.66           H  
ATOM   2198 1HB  SER A 148     -10.715  36.592  -4.168  1.00  0.66           H  
ATOM   2199 2HB  SER A 148     -12.411  36.715  -3.727  1.00  0.66           H  
ATOM   2200  HG  SER A 148     -11.951  35.395  -1.866  1.00  0.66           H  
ATOM   2201  N   GLY A 149     -10.833  32.860  -3.261  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      -9.793  31.955  -2.819  1.00  0.67           C  
ATOM   2203  C   GLY A 149      -9.196  32.382  -1.492  1.00  0.67           C  
ATOM   2204  O   GLY A 149      -8.534  31.599  -0.806  1.00  0.67           O  
ATOM   2205  H   GLY A 149     -11.773  32.682  -2.913  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149     -10.226  30.971  -2.705  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149      -9.015  31.888  -3.576  1.00  0.67           H  
ATOM   2208  N   LYS A 150      -9.425  33.616  -1.076  1.00  0.68           N  
ATOM   2209  CA  LYS A 150      -8.885  33.982   0.216  1.00  0.68           C  
ATOM   2210  C   LYS A 150      -9.678  33.159   1.205  1.00  0.68           C  
ATOM   2211  O   LYS A 150     -10.871  32.931   0.968  1.00  0.68           O  
ATOM   2212  CB  LYS A 150      -9.014  35.473   0.469  1.00  0.68           C  
ATOM   2213  CG  LYS A 150      -8.141  36.324  -0.449  1.00  0.68           C  
ATOM   2214  CD  LYS A 150      -8.286  37.808  -0.144  1.00  0.68           C  
ATOM   2215  CE  LYS A 150      -7.422  38.649  -1.073  1.00  0.68           C  
ATOM   2216  NZ  LYS A 150      -7.574  40.107  -0.806  1.00  0.68           N  
ATOM   2217  H   LYS A 150      -9.965  34.285  -1.629  1.00  0.68           H  
ATOM   2218  HA  LYS A 150      -7.836  33.693   0.280  1.00  0.68           H  
ATOM   2219 1HB  LYS A 150     -10.052  35.778   0.325  1.00  0.68           H  
ATOM   2220 2HB  LYS A 150      -8.745  35.692   1.502  1.00  0.68           H  
ATOM   2221 1HG  LYS A 150      -7.096  36.030  -0.333  1.00  0.68           H  
ATOM   2222 2HG  LYS A 150      -8.437  36.145  -1.486  1.00  0.68           H  
ATOM   2223 1HD  LYS A 150      -9.331  38.099  -0.271  1.00  0.68           H  
ATOM   2224 2HD  LYS A 150      -7.995  38.002   0.887  1.00  0.68           H  
ATOM   2225 1HE  LYS A 150      -6.378  38.371  -0.937  1.00  0.68           H  
ATOM   2226 2HE  LYS A 150      -7.709  38.447  -2.106  1.00  0.68           H  
ATOM   2227 1HZ  LYS A 150      -6.987  40.630  -1.441  1.00  0.68           H  
ATOM   2228 2HZ  LYS A 150      -8.539  40.375  -0.941  1.00  0.68           H  
ATOM   2229 3HZ  LYS A 150      -7.300  40.306   0.146  1.00  0.68           H  
ATOM   2230  N   THR A 151      -9.054  32.728   2.299  1.00  0.68           N  
ATOM   2231  CA  THR A 151      -9.782  31.908   3.255  1.00  0.68           C  
ATOM   2232  C   THR A 151     -10.851  32.708   3.993  1.00  0.68           C  
ATOM   2233  O   THR A 151     -12.039  32.524   3.752  1.00  0.68           O  
ATOM   2234  CB  THR A 151      -8.846  31.286   4.302  1.00  0.68           C  
ATOM   2235  OG1 THR A 151      -8.184  32.330   5.028  1.00  0.68           O  
ATOM   2236  CG2 THR A 151      -7.830  30.391   3.641  1.00  0.68           C  
ATOM   2237  H   THR A 151      -8.074  32.937   2.444  1.00  0.68           H  
ATOM   2238  HA  THR A 151     -10.264  31.100   2.711  1.00  0.68           H  
ATOM   2239  HB  THR A 151      -9.444  30.705   5.000  1.00  0.68           H  
ATOM   2240  HG1 THR A 151      -8.167  32.052   5.983  1.00  0.68           H  
ATOM   2241 1HG2 THR A 151      -7.187  29.953   4.405  1.00  0.68           H  
ATOM   2242 2HG2 THR A 151      -8.345  29.609   3.109  1.00  0.68           H  
ATOM   2243 3HG2 THR A 151      -7.221  30.964   2.938  1.00  0.68           H  
ATOM   2244  N   THR A 152     -10.401  33.683   4.785  1.00  0.68           N  
ATOM   2245  CA  THR A 152     -11.181  34.462   5.764  1.00  0.68           C  
ATOM   2246  C   THR A 152     -10.924  33.887   7.151  1.00  0.68           C  
ATOM   2247  O   THR A 152     -10.574  34.619   8.078  1.00  0.68           O  
ATOM   2248  CB  THR A 152     -12.718  34.365   5.568  1.00  0.68           C  
ATOM   2249  OG1 THR A 152     -13.077  34.790   4.264  1.00  0.68           O  
ATOM   2250  CG2 THR A 152     -13.416  35.243   6.588  1.00  0.68           C  
ATOM   2251  H   THR A 152      -9.394  33.749   4.821  1.00  0.68           H  
ATOM   2252  HA  THR A 152     -10.860  35.503   5.743  1.00  0.68           H  
ATOM   2253  HB  THR A 152     -13.063  33.342   5.732  1.00  0.68           H  
ATOM   2254  HG1 THR A 152     -12.930  34.014   3.690  1.00  0.68           H  
ATOM   2255 1HG2 THR A 152     -14.494  35.169   6.453  1.00  0.68           H  
ATOM   2256 2HG2 THR A 152     -13.152  34.909   7.593  1.00  0.68           H  
ATOM   2257 3HG2 THR A 152     -13.103  36.276   6.454  1.00  0.68           H  
ATOM   2258  N   LYS A 153     -11.076  32.580   7.285  1.00  0.66           N  
ATOM   2259  CA  LYS A 153     -10.796  31.905   8.545  1.00  0.66           C  
ATOM   2260  C   LYS A 153      -9.366  31.372   8.542  1.00  0.66           C  
ATOM   2261  O   LYS A 153      -8.696  31.340   7.499  1.00  0.66           O  
ATOM   2262  CB  LYS A 153     -11.822  30.803   8.795  1.00  0.66           C  
ATOM   2263  CG  LYS A 153     -13.226  31.369   9.009  1.00  0.66           C  
ATOM   2264  CD  LYS A 153     -14.287  30.298   9.110  1.00  0.66           C  
ATOM   2265  CE  LYS A 153     -14.213  29.521  10.421  1.00  0.66           C  
ATOM   2266  NZ  LYS A 153     -14.501  30.384  11.587  1.00  0.66           N  
ATOM   2267  H   LYS A 153     -11.391  32.044   6.486  1.00  0.66           H  
ATOM   2268  HA  LYS A 153     -10.877  32.625   9.362  1.00  0.66           H  
ATOM   2269 1HB  LYS A 153     -11.845  30.118   7.953  1.00  0.66           H  
ATOM   2270 2HB  LYS A 153     -11.543  30.234   9.687  1.00  0.66           H  
ATOM   2271 1HG  LYS A 153     -13.225  31.945   9.940  1.00  0.66           H  
ATOM   2272 2HG  LYS A 153     -13.474  32.038   8.187  1.00  0.66           H  
ATOM   2273 1HD  LYS A 153     -15.270  30.758   9.031  1.00  0.66           H  
ATOM   2274 2HD  LYS A 153     -14.169  29.616   8.286  1.00  0.66           H  
ATOM   2275 1HE  LYS A 153     -14.946  28.722  10.392  1.00  0.66           H  
ATOM   2276 2HE  LYS A 153     -13.218  29.085  10.538  1.00  0.66           H  
ATOM   2277 1HZ  LYS A 153     -14.448  29.841  12.429  1.00  0.66           H  
ATOM   2278 2HZ  LYS A 153     -13.783  31.128  11.636  1.00  0.66           H  
ATOM   2279 3HZ  LYS A 153     -15.409  30.793  11.508  1.00  0.66           H  
ATOM   2280  N   ASP A 154      -8.877  31.019   9.719  1.00  0.64           N  
ATOM   2281  CA  ASP A 154      -7.536  30.471   9.896  1.00  0.64           C  
ATOM   2282  C   ASP A 154      -7.500  28.940   9.810  1.00  0.64           C  
ATOM   2283  O   ASP A 154      -7.677  28.278  10.830  1.00  0.64           O  
ATOM   2284  CB  ASP A 154      -7.036  30.995  11.265  1.00  0.64           C  
ATOM   2285  CG  ASP A 154      -5.640  30.623  11.745  1.00  0.64           C  
ATOM   2286  OD1 ASP A 154      -5.097  29.686  11.272  1.00  0.64           O  
ATOM   2287  OD2 ASP A 154      -5.122  31.308  12.594  1.00  0.64           O  
ATOM   2288  H   ASP A 154      -9.471  31.104  10.555  1.00  0.64           H  
ATOM   2289  HA  ASP A 154      -6.896  30.871   9.109  1.00  0.64           H  
ATOM   2290 1HB  ASP A 154      -7.094  32.082  11.251  1.00  0.64           H  
ATOM   2291 2HB  ASP A 154      -7.740  30.670  12.029  1.00  0.64           H  
ATOM   2292  N   ILE A 155      -7.260  28.366   8.608  1.00  0.61           N  
ATOM   2293  CA  ILE A 155      -7.279  26.895   8.497  1.00  0.61           C  
ATOM   2294  C   ILE A 155      -5.839  26.408   8.432  1.00  0.61           C  
ATOM   2295  O   ILE A 155      -5.083  26.809   7.538  1.00  0.61           O  
ATOM   2296  CB  ILE A 155      -8.015  26.367   7.244  1.00  0.61           C  
ATOM   2297  CG1 ILE A 155      -9.477  26.840   7.211  1.00  0.61           C  
ATOM   2298  CG2 ILE A 155      -8.002  24.848   7.308  1.00  0.61           C  
ATOM   2299  CD1 ILE A 155      -9.663  28.135   6.462  1.00  0.61           C  
ATOM   2300  H   ILE A 155      -7.101  28.945   7.792  1.00  0.61           H  
ATOM   2301  HA  ILE A 155      -7.746  26.470   9.378  1.00  0.61           H  
ATOM   2302  HB  ILE A 155      -7.515  26.714   6.344  1.00  0.61           H  
ATOM   2303 1HG1 ILE A 155     -10.098  26.071   6.747  1.00  0.61           H  
ATOM   2304 2HG1 ILE A 155      -9.817  26.990   8.230  1.00  0.61           H  
ATOM   2305 1HG2 ILE A 155      -8.488  24.448   6.458  1.00  0.61           H  
ATOM   2306 2HG2 ILE A 155      -6.995  24.489   7.339  1.00  0.61           H  
ATOM   2307 3HG2 ILE A 155      -8.518  24.523   8.213  1.00  0.61           H  
ATOM   2308 1HD1 ILE A 155     -10.699  28.430   6.480  1.00  0.61           H  
ATOM   2309 2HD1 ILE A 155      -9.064  28.906   6.927  1.00  0.61           H  
ATOM   2310 3HD1 ILE A 155      -9.344  28.004   5.426  1.00  0.61           H  
ATOM   2311  N   VAL A 156      -5.464  25.551   9.377  1.00  0.59           N  
ATOM   2312  CA  VAL A 156      -4.067  25.159   9.528  1.00  0.59           C  
ATOM   2313  C   VAL A 156      -3.828  23.680   9.768  1.00  0.59           C  
ATOM   2314  O   VAL A 156      -4.598  23.000  10.460  1.00  0.59           O  
ATOM   2315  CB  VAL A 156      -3.468  25.968  10.706  1.00  0.59           C  
ATOM   2316  CG1 VAL A 156      -4.157  25.583  11.974  1.00  0.59           C  
ATOM   2317  CG2 VAL A 156      -1.951  25.791  10.800  1.00  0.59           C  
ATOM   2318  H   VAL A 156      -6.172  25.222  10.035  1.00  0.59           H  
ATOM   2319  HA  VAL A 156      -3.540  25.426   8.620  1.00  0.59           H  
ATOM   2320  HB  VAL A 156      -3.690  27.006  10.546  1.00  0.59           H  
ATOM   2321 1HG1 VAL A 156      -3.772  26.183  12.797  1.00  0.59           H  
ATOM   2322 2HG1 VAL A 156      -5.234  25.756  11.869  1.00  0.59           H  
ATOM   2323 3HG1 VAL A 156      -3.972  24.533  12.172  1.00  0.59           H  
ATOM   2324 1HG2 VAL A 156      -1.570  26.400  11.614  1.00  0.59           H  
ATOM   2325 2HG2 VAL A 156      -1.693  24.769  10.987  1.00  0.59           H  
ATOM   2326 3HG2 VAL A 156      -1.494  26.117   9.869  1.00  0.59           H  
ATOM   2327  N   ILE A 157      -2.726  23.185   9.212  1.00  0.57           N  
ATOM   2328  CA  ILE A 157      -2.318  21.819   9.467  1.00  0.57           C  
ATOM   2329  C   ILE A 157      -1.609  21.827  10.816  1.00  0.57           C  
ATOM   2330  O   ILE A 157      -0.593  22.498  10.997  1.00  0.57           O  
ATOM   2331  CB  ILE A 157      -1.356  21.313   8.382  1.00  0.57           C  
ATOM   2332  CG1 ILE A 157      -2.029  21.361   7.013  1.00  0.57           C  
ATOM   2333  CG2 ILE A 157      -0.935  19.869   8.700  1.00  0.57           C  
ATOM   2334  CD1 ILE A 157      -1.073  21.135   5.858  1.00  0.57           C  
ATOM   2335  H   ILE A 157      -2.137  23.781   8.623  1.00  0.57           H  
ATOM   2336  HA  ILE A 157      -3.190  21.171   9.524  1.00  0.57           H  
ATOM   2337  HB  ILE A 157      -0.478  21.958   8.344  1.00  0.57           H  
ATOM   2338 1HG1 ILE A 157      -2.801  20.606   6.971  1.00  0.57           H  
ATOM   2339 2HG1 ILE A 157      -2.485  22.344   6.888  1.00  0.57           H  
ATOM   2340 1HG2 ILE A 157      -0.254  19.521   7.930  1.00  0.57           H  
ATOM   2341 2HG2 ILE A 157      -0.436  19.837   9.667  1.00  0.57           H  
ATOM   2342 3HG2 ILE A 157      -1.816  19.220   8.729  1.00  0.57           H  
ATOM   2343 1HD1 ILE A 157      -1.622  21.196   4.921  1.00  0.57           H  
ATOM   2344 2HD1 ILE A 157      -0.299  21.907   5.879  1.00  0.57           H  
ATOM   2345 3HD1 ILE A 157      -0.612  20.154   5.950  1.00  0.57           H  
ATOM   2346  N   THR A 158      -2.149  21.095  11.767  1.00  0.57           N  
ATOM   2347  CA  THR A 158      -1.640  21.085  13.127  1.00  0.57           C  
ATOM   2348  C   THR A 158      -0.637  19.969  13.346  1.00  0.57           C  
ATOM   2349  O   THR A 158       0.225  20.050  14.221  1.00  0.57           O  
ATOM   2350  CB  THR A 158      -2.813  20.902  14.087  1.00  0.57           C  
ATOM   2351  OG1 THR A 158      -3.440  19.639  13.827  1.00  0.57           O  
ATOM   2352  CG2 THR A 158      -3.819  21.987  13.856  1.00  0.57           C  
ATOM   2353  H   THR A 158      -2.965  20.545  11.542  1.00  0.57           H  
ATOM   2354  HA  THR A 158      -1.152  22.038  13.326  1.00  0.57           H  
ATOM   2355  HB  THR A 158      -2.461  20.931  15.116  1.00  0.57           H  
ATOM   2356  HG1 THR A 158      -3.639  19.577  12.866  1.00  0.57           H  
ATOM   2357 1HG2 THR A 158      -4.656  21.846  14.533  1.00  0.57           H  
ATOM   2358 2HG2 THR A 158      -3.362  22.957  14.038  1.00  0.57           H  
ATOM   2359 3HG2 THR A 158      -4.170  21.937  12.824  1.00  0.57           H  
ATOM   2360  N   ASP A 159      -0.741  18.944  12.520  1.00  0.58           N  
ATOM   2361  CA  ASP A 159       0.160  17.797  12.581  1.00  0.58           C  
ATOM   2362  C   ASP A 159       0.142  17.100  11.240  1.00  0.58           C  
ATOM   2363  O   ASP A 159      -0.827  17.187  10.488  1.00  0.58           O  
ATOM   2364  CB  ASP A 159      -0.138  16.823  13.728  1.00  0.58           C  
ATOM   2365  CG  ASP A 159       1.131  15.950  14.072  1.00  0.58           C  
ATOM   2366  OD1 ASP A 159       2.083  16.496  14.640  1.00  0.58           O  
ATOM   2367  OD2 ASP A 159       1.150  14.782  13.757  1.00  0.58           O  
ATOM   2368  H   ASP A 159      -1.517  18.961  11.861  1.00  0.58           H  
ATOM   2369  HA  ASP A 159       1.170  18.168  12.745  1.00  0.58           H  
ATOM   2370 1HB  ASP A 159      -0.442  17.378  14.618  1.00  0.58           H  
ATOM   2371 2HB  ASP A 159      -0.962  16.158  13.453  1.00  0.58           H  
ATOM   2372  N   CYS A 160       1.231  16.458  10.894  1.00  0.63           N  
ATOM   2373  CA  CYS A 160       1.284  15.801   9.611  1.00  0.63           C  
ATOM   2374  C   CYS A 160       2.330  14.693   9.688  1.00  0.63           C  
ATOM   2375  O   CYS A 160       3.417  14.885  10.234  1.00  0.63           O  
ATOM   2376  CB  CYS A 160       1.642  16.864   8.542  1.00  0.63           C  
ATOM   2377  SG  CYS A 160       1.502  16.429   6.740  1.00  0.63           S  
ATOM   2378  H   CYS A 160       2.006  16.393  11.531  1.00  0.63           H  
ATOM   2379  HA  CYS A 160       0.316  15.372   9.397  1.00  0.63           H  
ATOM   2380 1HB  CYS A 160       1.013  17.722   8.700  1.00  0.63           H  
ATOM   2381 2HB  CYS A 160       2.651  17.205   8.717  1.00  0.63           H  
ATOM   2382  N   GLY A 161       2.010  13.529   9.152  1.00  0.71           N  
ATOM   2383  CA  GLY A 161       3.015  12.486   9.147  1.00  0.71           C  
ATOM   2384  C   GLY A 161       2.625  11.217   8.417  1.00  0.71           C  
ATOM   2385  O   GLY A 161       1.594  11.138   7.763  1.00  0.71           O  
ATOM   2386  H   GLY A 161       1.088  13.414   8.730  1.00  0.71           H  
ATOM   2387 1HA  GLY A 161       3.893  12.904   8.673  1.00  0.71           H  
ATOM   2388 2HA  GLY A 161       3.287  12.249  10.174  1.00  0.71           H  
ATOM   2389  N   ILE A 162       3.466  10.209   8.515  1.00  0.84           N  
ATOM   2390  CA  ILE A 162       3.236   8.969   7.786  1.00  0.84           C  
ATOM   2391  C   ILE A 162       2.474   7.947   8.618  1.00  0.84           C  
ATOM   2392  O   ILE A 162       2.810   7.712   9.778  1.00  0.84           O  
ATOM   2393  CB  ILE A 162       4.582   8.397   7.315  1.00  0.84           C  
ATOM   2394  CG1 ILE A 162       5.249   9.380   6.365  1.00  0.84           C  
ATOM   2395  CG2 ILE A 162       4.385   7.065   6.622  1.00  0.84           C  
ATOM   2396  CD1 ILE A 162       6.686   9.069   6.100  1.00  0.84           C  
ATOM   2397  H   ILE A 162       4.293  10.302   9.089  1.00  0.84           H  
ATOM   2398  HA  ILE A 162       2.645   9.189   6.904  1.00  0.84           H  
ATOM   2399  HB  ILE A 162       5.243   8.264   8.170  1.00  0.84           H  
ATOM   2400 1HG1 ILE A 162       4.740   9.356   5.417  1.00  0.84           H  
ATOM   2401 2HG1 ILE A 162       5.166  10.373   6.773  1.00  0.84           H  
ATOM   2402 1HG2 ILE A 162       5.346   6.678   6.293  1.00  0.84           H  
ATOM   2403 2HG2 ILE A 162       3.945   6.374   7.320  1.00  0.84           H  
ATOM   2404 3HG2 ILE A 162       3.726   7.193   5.758  1.00  0.84           H  
ATOM   2405 1HD1 ILE A 162       7.094   9.802   5.426  1.00  0.84           H  
ATOM   2406 2HD1 ILE A 162       7.242   9.098   7.036  1.00  0.84           H  
ATOM   2407 3HD1 ILE A 162       6.770   8.078   5.660  1.00  0.84           H  
ATOM   2408  N   LEU A 163       1.424   7.372   8.030  1.00  1.03           N  
ATOM   2409  CA  LEU A 163       0.636   6.337   8.697  1.00  1.03           C  
ATOM   2410  C   LEU A 163       1.267   4.981   8.435  1.00  1.03           C  
ATOM   2411  O   LEU A 163       1.283   4.115   9.312  1.00  1.03           O  
ATOM   2412  CB  LEU A 163      -0.789   6.289   8.155  1.00  1.03           C  
ATOM   2413  CG  LEU A 163      -1.646   7.479   8.362  1.00  1.03           C  
ATOM   2414  CD1 LEU A 163      -2.927   7.275   7.623  1.00  1.03           C  
ATOM   2415  CD2 LEU A 163      -1.907   7.655   9.853  1.00  1.03           C  
ATOM   2416  H   LEU A 163       1.200   7.625   7.071  1.00  1.03           H  
ATOM   2417  HA  LEU A 163       0.626   6.528   9.770  1.00  1.03           H  
ATOM   2418 1HB  LEU A 163      -0.730   6.114   7.088  1.00  1.03           H  
ATOM   2419 2HB  LEU A 163      -1.295   5.435   8.604  1.00  1.03           H  
ATOM   2420  HG  LEU A 163      -1.158   8.356   7.947  1.00  1.03           H  
ATOM   2421 1HD1 LEU A 163      -3.570   8.145   7.750  1.00  1.03           H  
ATOM   2422 2HD1 LEU A 163      -2.702   7.138   6.579  1.00  1.03           H  
ATOM   2423 3HD1 LEU A 163      -3.433   6.391   8.004  1.00  1.03           H  
ATOM   2424 1HD2 LEU A 163      -2.547   8.521  10.017  1.00  1.03           H  
ATOM   2425 2HD2 LEU A 163      -2.401   6.766  10.240  1.00  1.03           H  
ATOM   2426 3HD2 LEU A 163      -0.960   7.797  10.375  1.00  1.03           H  
ATOM   2427  N   SER A 164       1.789   4.855   7.205  1.00  1.26           N  
ATOM   2428  CA  SER A 164       2.453   3.692   6.597  1.00  1.26           C  
ATOM   2429  C   SER A 164       1.559   3.094   5.527  1.00  1.26           C  
ATOM   2430  O   SER A 164       1.697   3.461   4.361  1.00  1.26           O  
ATOM   2431  OXT SER A 164       1.002   2.023   5.763  1.00  1.26           O  
ATOM   2432  CB  SER A 164       2.855   2.603   7.590  1.00  1.26           C  
ATOM   2433  OG  SER A 164       1.749   1.949   8.138  1.00  1.26           O  
ATOM   2434  H   SER A 164       1.678   5.674   6.607  1.00  1.26           H  
ATOM   2435  HA  SER A 164       3.366   4.038   6.110  1.00  1.26           H  
ATOM   2436 1HB  SER A 164       3.480   1.876   7.074  1.00  1.26           H  
ATOM   2437 2HB  SER A 164       3.460   3.035   8.388  1.00  1.26           H  
ATOM   2438  HG  SER A 164       1.416   2.544   8.814  1.00  1.26           H  
ENDMDL

REMARK ID 693509 DOMAINID 684489 MODEL 4 8uc4-19sol-3
MODEL     4
ATOM      1  N   ALA A   1      -0.785   2.079  -1.139  1.00  1.37           N  
ATOM      2  CA  ALA A   1       0.526   1.452  -1.246  1.00  1.37           C  
ATOM      3  C   ALA A   1       1.588   2.390  -0.714  1.00  1.37           C  
ATOM      4  O   ALA A   1       1.954   3.365  -1.369  1.00  1.37           O  
ATOM      5  CB  ALA A   1       0.834   1.078  -2.686  1.00  1.37           C  
ATOM      6 1H   ALA A   1      -1.477   1.559  -1.652  1.00  1.37           H  
ATOM      7 2H   ALA A   1      -1.058   2.118  -0.161  1.00  1.37           H  
ATOM      8 3H   ALA A   1      -0.747   3.028  -1.481  1.00  1.37           H  
ATOM      9  HA  ALA A   1       0.526   0.555  -0.627  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       1.813   0.600  -2.734  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       0.074   0.389  -3.052  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       0.837   1.976  -3.300  1.00  1.37           H  
ATOM     13  N   ASN A   2       2.100   2.081   0.466  1.00  1.13           N  
ATOM     14  CA  ASN A   2       3.084   2.925   1.133  1.00  1.13           C  
ATOM     15  C   ASN A   2       4.507   2.831   0.549  1.00  1.13           C  
ATOM     16  O   ASN A   2       5.029   1.724   0.417  1.00  1.13           O  
ATOM     17  CB  ASN A   2       3.123   2.557   2.578  1.00  1.13           C  
ATOM     18  CG  ASN A   2       1.857   2.931   3.285  1.00  1.13           C  
ATOM     19  OD1 ASN A   2       1.146   3.939   2.953  1.00  1.13           O  
ATOM     20  ND2 ASN A   2       1.555   2.118   4.268  1.00  1.13           N  
ATOM     21  H   ASN A   2       1.781   1.248   0.945  1.00  1.13           H  
ATOM     22  HA  ASN A   2       2.711   3.935   1.092  1.00  1.13           H  
ATOM     23 1HB  ASN A   2       3.255   1.477   2.668  1.00  1.13           H  
ATOM     24 2HB  ASN A   2       3.978   3.010   3.055  1.00  1.13           H  
ATOM     25 1HD2 ASN A   2       0.726   2.260   4.804  1.00  1.13           H  
ATOM     26 2HD2 ASN A   2       2.194   1.335   4.481  1.00  1.13           H  
ATOM     27  N   PRO A   3       5.129   3.960   0.141  1.00  0.93           N  
ATOM     28  CA  PRO A   3       6.495   4.076  -0.349  1.00  0.93           C  
ATOM     29  C   PRO A   3       7.550   3.689   0.666  1.00  0.93           C  
ATOM     30  O   PRO A   3       7.392   3.941   1.870  1.00  0.93           O  
ATOM     31  CB  PRO A   3       6.639   5.579  -0.638  1.00  0.93           C  
ATOM     32  CG  PRO A   3       5.235   6.068  -0.832  1.00  0.93           C  
ATOM     33  CD  PRO A   3       4.391   5.239   0.086  1.00  0.93           C  
ATOM     34  HA  PRO A   3       6.606   3.480  -1.270  1.00  0.93           H  
ATOM     35 1HB  PRO A   3       7.155   6.065   0.206  1.00  0.93           H  
ATOM     36 2HB  PRO A   3       7.276   5.725  -1.526  1.00  0.93           H  
ATOM     37 1HG  PRO A   3       5.156   7.126  -0.594  1.00  0.93           H  
ATOM     38 2HG  PRO A   3       4.939   5.951  -1.885  1.00  0.93           H  
ATOM     39 1HD  PRO A   3       4.307   5.694   1.088  1.00  0.93           H  
ATOM     40 2HD  PRO A   3       3.425   5.143  -0.429  1.00  0.93           H  
ATOM     41  N   LEU A   4       8.667   3.168   0.164  1.00  0.78           N  
ATOM     42  CA  LEU A   4       9.820   2.961   1.025  1.00  0.78           C  
ATOM     43  C   LEU A   4      10.873   4.041   0.767  1.00  0.78           C  
ATOM     44  O   LEU A   4      11.206   4.361  -0.388  1.00  0.78           O  
ATOM     45  CB  LEU A   4      10.465   1.596   0.830  1.00  0.78           C  
ATOM     46  CG  LEU A   4       9.624   0.364   1.103  1.00  0.78           C  
ATOM     47  CD1 LEU A   4      10.484  -0.862   0.855  1.00  0.78           C  
ATOM     48  CD2 LEU A   4       9.107   0.410   2.511  1.00  0.78           C  
ATOM     49  H   LEU A   4       8.698   2.924  -0.829  1.00  0.78           H  
ATOM     50  HA  LEU A   4       9.498   3.037   2.059  1.00  0.78           H  
ATOM     51 1HB  LEU A   4      10.802   1.526  -0.200  1.00  0.78           H  
ATOM     52 2HB  LEU A   4      11.330   1.546   1.479  1.00  0.78           H  
ATOM     53  HG  LEU A   4       8.780   0.330   0.408  1.00  0.78           H  
ATOM     54 1HD1 LEU A   4       9.896  -1.763   1.033  1.00  0.78           H  
ATOM     55 2HD1 LEU A   4      10.835  -0.854  -0.179  1.00  0.78           H  
ATOM     56 3HD1 LEU A   4      11.339  -0.849   1.529  1.00  0.78           H  
ATOM     57 1HD2 LEU A   4       8.501  -0.473   2.719  1.00  0.78           H  
ATOM     58 2HD2 LEU A   4       9.938   0.456   3.212  1.00  0.78           H  
ATOM     59 3HD2 LEU A   4       8.502   1.291   2.607  1.00  0.78           H  
ATOM     60  N   VAL A   5      11.402   4.566   1.867  1.00  0.68           N  
ATOM     61  CA  VAL A   5      12.418   5.616   1.911  1.00  0.68           C  
ATOM     62  C   VAL A   5      13.660   5.198   2.674  1.00  0.68           C  
ATOM     63  O   VAL A   5      13.567   4.588   3.737  1.00  0.68           O  
ATOM     64  CB  VAL A   5      11.809   6.902   2.505  1.00  0.68           C  
ATOM     65  CG1 VAL A   5      12.812   7.909   2.706  1.00  0.68           C  
ATOM     66  CG2 VAL A   5      10.832   7.448   1.526  1.00  0.68           C  
ATOM     67  H   VAL A   5      11.049   4.215   2.758  1.00  0.68           H  
ATOM     68  HA  VAL A   5      12.718   5.835   0.892  1.00  0.68           H  
ATOM     69  HB  VAL A   5      11.330   6.686   3.463  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5      12.342   8.805   3.087  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5      13.567   7.564   3.413  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5      13.273   8.126   1.762  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5      10.426   8.360   1.907  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5      11.367   7.647   0.618  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5      10.032   6.734   1.339  1.00  0.68           H  
ATOM     76  N   TYR A   6      14.833   5.501   2.132  1.00  0.62           N  
ATOM     77  CA  TYR A   6      16.038   5.088   2.819  1.00  0.62           C  
ATOM     78  C   TYR A   6      16.849   6.261   3.314  1.00  0.62           C  
ATOM     79  O   TYR A   6      16.950   7.284   2.642  1.00  0.62           O  
ATOM     80  CB  TYR A   6      16.945   4.326   1.863  1.00  0.62           C  
ATOM     81  CG  TYR A   6      17.617   5.213   0.764  1.00  0.62           C  
ATOM     82  CD1 TYR A   6      18.864   5.798   1.027  1.00  0.62           C  
ATOM     83  CD2 TYR A   6      17.023   5.439  -0.466  1.00  0.62           C  
ATOM     84  CE1 TYR A   6      19.500   6.581   0.063  1.00  0.62           C  
ATOM     85  CE2 TYR A   6      17.657   6.214  -1.429  1.00  0.62           C  
ATOM     86  CZ  TYR A   6      18.895   6.787  -1.173  1.00  0.62           C  
ATOM     87  OH  TYR A   6      19.516   7.559  -2.165  1.00  0.62           O  
ATOM     88  H   TYR A   6      14.869   6.025   1.267  1.00  0.62           H  
ATOM     89  HA  TYR A   6      15.777   4.471   3.668  1.00  0.62           H  
ATOM     90 1HB  TYR A   6      17.722   3.851   2.429  1.00  0.62           H  
ATOM     91 2HB  TYR A   6      16.380   3.550   1.381  1.00  0.62           H  
ATOM     92  HD1 TYR A   6      19.350   5.632   1.993  1.00  0.62           H  
ATOM     93  HD2 TYR A   6      16.058   5.015  -0.689  1.00  0.62           H  
ATOM     94  HE1 TYR A   6      20.472   7.022   0.276  1.00  0.62           H  
ATOM     95  HE2 TYR A   6      17.171   6.375  -2.393  1.00  0.62           H  
ATOM     96  HH  TYR A   6      20.383   7.938  -1.847  1.00  0.62           H  
ATOM     97  N   LEU A   7      17.468   6.083   4.479  1.00  0.59           N  
ATOM     98  CA  LEU A   7      18.459   7.017   5.010  1.00  0.59           C  
ATOM     99  C   LEU A   7      19.818   6.322   5.066  1.00  0.59           C  
ATOM    100  O   LEU A   7      19.919   5.225   5.622  1.00  0.59           O  
ATOM    101  CB  LEU A   7      18.095   7.469   6.434  1.00  0.59           C  
ATOM    102  CG  LEU A   7      17.040   8.559   6.650  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      15.700   8.143   6.062  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      16.892   8.765   8.157  1.00  0.59           C  
ATOM    105  H   LEU A   7      17.262   5.230   5.000  1.00  0.59           H  
ATOM    106  HA  LEU A   7      18.533   7.883   4.355  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      17.752   6.597   6.976  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      19.009   7.818   6.911  1.00  0.59           H  
ATOM    109  HG  LEU A   7      17.363   9.486   6.185  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      14.967   8.922   6.248  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      15.788   8.004   5.003  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      15.382   7.216   6.524  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      16.152   9.539   8.343  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      16.568   7.830   8.621  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      17.850   9.065   8.580  1.00  0.59           H  
ATOM    116  N   ASP A   8      20.864   6.956   4.553  1.00  0.58           N  
ATOM    117  CA  ASP A   8      22.214   6.385   4.673  1.00  0.58           C  
ATOM    118  C   ASP A   8      22.924   7.165   5.757  1.00  0.58           C  
ATOM    119  O   ASP A   8      23.100   8.381   5.625  1.00  0.58           O  
ATOM    120  CB  ASP A   8      23.013   6.426   3.370  1.00  0.58           C  
ATOM    121  CG  ASP A   8      22.474   5.496   2.303  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      21.691   4.644   2.634  1.00  0.58           O  
ATOM    123  OD2 ASP A   8      22.843   5.641   1.171  1.00  0.58           O  
ATOM    124  H   ASP A   8      20.728   7.860   4.101  1.00  0.58           H  
ATOM    125  HA  ASP A   8      22.146   5.346   4.994  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      23.024   7.442   2.986  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      24.048   6.152   3.579  1.00  0.58           H  
ATOM    128  N   VAL A   9      23.295   6.475   6.831  1.00  0.58           N  
ATOM    129  CA  VAL A   9      23.842   7.120   8.016  1.00  0.58           C  
ATOM    130  C   VAL A   9      25.279   6.718   8.345  1.00  0.58           C  
ATOM    131  O   VAL A   9      25.657   5.544   8.218  1.00  0.58           O  
ATOM    132  CB  VAL A   9      22.933   6.852   9.231  1.00  0.58           C  
ATOM    133  CG1 VAL A   9      23.525   7.510  10.459  1.00  0.58           C  
ATOM    134  CG2 VAL A   9      21.530   7.403   8.956  1.00  0.58           C  
ATOM    135  H   VAL A   9      23.159   5.461   6.844  1.00  0.58           H  
ATOM    136  HA  VAL A   9      23.833   8.191   7.839  1.00  0.58           H  
ATOM    137  HB  VAL A   9      22.876   5.776   9.416  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9      22.903   7.335  11.306  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9      24.504   7.113  10.659  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9      23.600   8.583  10.289  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9      20.894   7.216   9.815  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9      21.599   8.468   8.782  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9      21.105   6.913   8.080  1.00  0.58           H  
ATOM    144  N   SER A  10      26.078   7.726   8.725  1.00  0.58           N  
ATOM    145  CA  SER A  10      27.470   7.582   9.144  1.00  0.58           C  
ATOM    146  C   SER A  10      27.706   8.200  10.522  1.00  0.58           C  
ATOM    147  O   SER A  10      26.919   9.023  10.989  1.00  0.58           O  
ATOM    148  CB  SER A  10      28.373   8.297   8.165  1.00  0.58           C  
ATOM    149  OG  SER A  10      28.138   9.677   8.199  1.00  0.58           O  
ATOM    150  H   SER A  10      25.666   8.660   8.743  1.00  0.58           H  
ATOM    151  HA  SER A  10      27.719   6.529   9.192  1.00  0.58           H  
ATOM    152 1HB  SER A  10      29.414   8.098   8.414  1.00  0.58           H  
ATOM    153 2HB  SER A  10      28.197   7.913   7.164  1.00  0.58           H  
ATOM    154  HG  SER A  10      27.189   9.786   8.039  1.00  0.58           H  
ATOM    155  N   ALA A  11      28.826   7.873  11.159  1.00  0.59           N  
ATOM    156  CA  ALA A  11      29.159   8.523  12.421  1.00  0.59           C  
ATOM    157  C   ALA A  11      30.637   8.836  12.472  1.00  0.59           C  
ATOM    158  O   ALA A  11      31.483   7.976  12.236  1.00  0.59           O  
ATOM    159  CB  ALA A  11      28.774   7.656  13.601  1.00  0.59           C  
ATOM    160  H   ALA A  11      29.432   7.164  10.763  1.00  0.59           H  
ATOM    161  HA  ALA A  11      28.618   9.452  12.469  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      29.015   8.180  14.527  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      27.714   7.468  13.565  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      29.320   6.725  13.558  1.00  0.59           H  
ATOM    165  N   ASP A  12      30.955  10.100  12.729  1.00  0.60           N  
ATOM    166  CA  ASP A  12      32.343  10.573  12.742  1.00  0.60           C  
ATOM    167  C   ASP A  12      33.060  10.176  11.441  1.00  0.60           C  
ATOM    168  O   ASP A  12      34.241   9.832  11.443  1.00  0.60           O  
ATOM    169  CB  ASP A  12      33.111  10.005  13.941  1.00  0.60           C  
ATOM    170  CG  ASP A  12      32.546  10.453  15.273  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      31.780  11.393  15.294  1.00  0.60           O  
ATOM    172  OD2 ASP A  12      32.866   9.828  16.273  1.00  0.60           O  
ATOM    173  H   ASP A  12      30.193  10.756  12.920  1.00  0.60           H  
ATOM    174  HA  ASP A  12      32.338  11.662  12.813  1.00  0.60           H  
ATOM    175 1HB  ASP A  12      33.113   8.917  13.899  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      34.152  10.328  13.880  1.00  0.60           H  
ATOM    177  N   GLY A  13      32.328  10.237  10.328  1.00  0.60           N  
ATOM    178  CA  GLY A  13      32.839   9.902   9.001  1.00  0.60           C  
ATOM    179  C   GLY A  13      32.792   8.403   8.646  1.00  0.60           C  
ATOM    180  O   GLY A  13      33.135   8.031   7.522  1.00  0.60           O  
ATOM    181  H   GLY A  13      31.364  10.528  10.416  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      32.268  10.460   8.257  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      33.867  10.252   8.924  1.00  0.60           H  
ATOM    184  N   VAL A  14      32.357   7.547   9.570  1.00  0.59           N  
ATOM    185  CA  VAL A  14      32.315   6.109   9.320  1.00  0.59           C  
ATOM    186  C   VAL A  14      30.903   5.618   9.008  1.00  0.59           C  
ATOM    187  O   VAL A  14      30.007   5.794   9.825  1.00  0.59           O  
ATOM    188  CB  VAL A  14      32.811   5.354  10.555  1.00  0.59           C  
ATOM    189  CG1 VAL A  14      32.741   3.858  10.309  1.00  0.59           C  
ATOM    190  CG2 VAL A  14      34.221   5.799  10.866  1.00  0.59           C  
ATOM    191  H   VAL A  14      32.089   7.883  10.491  1.00  0.59           H  
ATOM    192  HA  VAL A  14      33.004   5.892   8.514  1.00  0.59           H  
ATOM    193  HB  VAL A  14      32.163   5.582  11.404  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14      33.085   3.327  11.194  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14      31.712   3.574  10.095  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14      33.371   3.598   9.460  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14      34.581   5.278  11.750  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14      34.867   5.575  10.020  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14      34.225   6.880  11.054  1.00  0.59           H  
ATOM    200  N   PRO A  15      30.627   5.038   7.837  1.00  0.58           N  
ATOM    201  CA  PRO A  15      29.310   4.547   7.485  1.00  0.58           C  
ATOM    202  C   PRO A  15      28.813   3.570   8.541  1.00  0.58           C  
ATOM    203  O   PRO A  15      29.565   2.699   8.980  1.00  0.58           O  
ATOM    204  CB  PRO A  15      29.576   3.836   6.147  1.00  0.58           C  
ATOM    205  CG  PRO A  15      30.773   4.566   5.571  1.00  0.58           C  
ATOM    206  CD  PRO A  15      31.639   4.904   6.772  1.00  0.58           C  
ATOM    207  HA  PRO A  15      28.613   5.384   7.354  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      29.766   2.768   6.325  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      28.685   3.901   5.506  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      31.292   3.926   4.840  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      30.443   5.463   5.027  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      32.350   4.097   6.999  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      32.132   5.865   6.559  1.00  0.58           H  
ATOM    214  N   LEU A  16      27.545   3.686   8.918  1.00  0.57           N  
ATOM    215  CA  LEU A  16      26.955   2.767   9.881  1.00  0.57           C  
ATOM    216  C   LEU A  16      26.080   1.779   9.128  1.00  0.57           C  
ATOM    217  O   LEU A  16      26.052   0.573   9.430  1.00  0.57           O  
ATOM    218  CB  LEU A  16      26.098   3.497  10.918  1.00  0.57           C  
ATOM    219  CG  LEU A  16      26.792   4.517  11.768  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      25.754   5.111  12.750  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      27.986   3.879  12.447  1.00  0.57           C  
ATOM    222  H   LEU A  16      26.975   4.433   8.548  1.00  0.57           H  
ATOM    223  HA  LEU A  16      27.749   2.226  10.390  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      25.292   4.013  10.391  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      25.652   2.768  11.579  1.00  0.57           H  
ATOM    226  HG  LEU A  16      27.145   5.323  11.142  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      26.204   5.869  13.365  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      24.938   5.543  12.197  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      25.366   4.318  13.392  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      28.502   4.613  13.041  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      27.653   3.061  13.084  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      28.670   3.495  11.685  1.00  0.57           H  
ATOM    233  N   GLY A  17      25.364   2.306   8.137  1.00  0.56           N  
ATOM    234  CA  GLY A  17      24.472   1.491   7.329  1.00  0.56           C  
ATOM    235  C   GLY A  17      23.256   2.259   6.836  1.00  0.56           C  
ATOM    236  O   GLY A  17      23.180   3.487   6.957  1.00  0.56           O  
ATOM    237  H   GLY A  17      25.431   3.310   7.972  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      25.023   1.107   6.471  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      24.153   0.624   7.900  1.00  0.56           H  
ATOM    240  N   THR A  18      22.312   1.518   6.271  1.00  0.55           N  
ATOM    241  CA  THR A  18      21.109   2.108   5.707  1.00  0.55           C  
ATOM    242  C   THR A  18      19.882   1.720   6.517  1.00  0.55           C  
ATOM    243  O   THR A  18      19.725   0.560   6.898  1.00  0.55           O  
ATOM    244  CB  THR A  18      20.908   1.672   4.241  1.00  0.55           C  
ATOM    245  OG1 THR A  18      22.029   2.086   3.458  1.00  0.55           O  
ATOM    246  CG2 THR A  18      19.629   2.287   3.657  1.00  0.55           C  
ATOM    247  H   THR A  18      22.439   0.517   6.220  1.00  0.55           H  
ATOM    248  HA  THR A  18      21.204   3.189   5.732  1.00  0.55           H  
ATOM    249  HB  THR A  18      20.834   0.588   4.200  1.00  0.55           H  
ATOM    250  HG1 THR A  18      21.915   3.032   3.202  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      19.515   1.969   2.624  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      18.759   1.968   4.225  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      19.710   3.375   3.695  1.00  0.55           H  
ATOM    254  N   ILE A  19      19.040   2.709   6.785  1.00  0.55           N  
ATOM    255  CA  ILE A  19      17.779   2.522   7.493  1.00  0.55           C  
ATOM    256  C   ILE A  19      16.643   2.671   6.493  1.00  0.55           C  
ATOM    257  O   ILE A  19      16.550   3.707   5.828  1.00  0.55           O  
ATOM    258  CB  ILE A  19      17.609   3.607   8.573  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      18.742   3.527   9.585  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      16.261   3.486   9.259  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      18.827   4.737  10.484  1.00  0.55           C  
ATOM    262  H   ILE A  19      19.286   3.638   6.440  1.00  0.55           H  
ATOM    263  HA  ILE A  19      17.743   1.527   7.937  1.00  0.55           H  
ATOM    264  HB  ILE A  19      17.673   4.578   8.100  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      18.591   2.641  10.199  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      19.690   3.425   9.059  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      16.155   4.272  10.002  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      15.461   3.571   8.525  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      16.209   2.520   9.745  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      19.645   4.601  11.179  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      19.003   5.625   9.879  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      17.902   4.860  11.025  1.00  0.55           H  
ATOM    273  N   THR A  20      15.789   1.657   6.356  1.00  0.56           N  
ATOM    274  CA  THR A  20      14.691   1.784   5.402  1.00  0.56           C  
ATOM    275  C   THR A  20      13.386   1.899   6.149  1.00  0.56           C  
ATOM    276  O   THR A  20      13.043   1.034   6.965  1.00  0.56           O  
ATOM    277  CB  THR A  20      14.591   0.615   4.412  1.00  0.56           C  
ATOM    278  OG1 THR A  20      15.806   0.515   3.649  1.00  0.56           O  
ATOM    279  CG2 THR A  20      13.413   0.861   3.464  1.00  0.56           C  
ATOM    280  H   THR A  20      15.899   0.813   6.918  1.00  0.56           H  
ATOM    281  HA  THR A  20      14.821   2.694   4.826  1.00  0.56           H  
ATOM    282  HB  THR A  20      14.424  -0.302   4.947  1.00  0.56           H  
ATOM    283  HG1 THR A  20      15.707  -0.175   2.983  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      13.340   0.036   2.759  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      12.489   0.936   4.024  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      13.577   1.795   2.929  1.00  0.56           H  
ATOM    287  N   LEU A  21      12.679   2.975   5.842  1.00  0.57           N  
ATOM    288  CA  LEU A  21      11.421   3.340   6.440  1.00  0.57           C  
ATOM    289  C   LEU A  21      10.244   3.107   5.495  1.00  0.57           C  
ATOM    290  O   LEU A  21      10.305   3.457   4.315  1.00  0.57           O  
ATOM    291  CB  LEU A  21      11.511   4.844   6.766  1.00  0.57           C  
ATOM    292  CG  LEU A  21      12.645   5.243   7.716  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      12.809   6.741   7.761  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      12.300   4.741   9.067  1.00  0.57           C  
ATOM    295  H   LEU A  21      13.057   3.598   5.137  1.00  0.57           H  
ATOM    296  HA  LEU A  21      11.290   2.765   7.343  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      11.653   5.391   5.833  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      10.566   5.156   7.208  1.00  0.57           H  
ATOM    299  HG  LEU A  21      13.584   4.804   7.375  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      13.619   6.998   8.444  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      13.047   7.091   6.762  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      11.921   7.214   8.086  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      13.087   5.002   9.765  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      11.370   5.173   9.400  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      12.189   3.681   9.011  1.00  0.57           H  
ATOM    306  N   GLU A  22       9.144   2.604   6.027  1.00  0.59           N  
ATOM    307  CA  GLU A  22       7.894   2.544   5.282  1.00  0.59           C  
ATOM    308  C   GLU A  22       7.086   3.730   5.707  1.00  0.59           C  
ATOM    309  O   GLU A  22       6.975   3.978   6.905  1.00  0.59           O  
ATOM    310  CB  GLU A  22       7.124   1.247   5.535  1.00  0.59           C  
ATOM    311  CG  GLU A  22       5.736   1.189   4.830  1.00  0.59           C  
ATOM    312  CD  GLU A  22       4.959  -0.101   5.086  1.00  0.59           C  
ATOM    313  OE1 GLU A  22       5.554  -1.039   5.562  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       3.753  -0.127   4.853  1.00  0.59           O  
ATOM    315  H   GLU A  22       9.184   2.260   6.981  1.00  0.59           H  
ATOM    316  HA  GLU A  22       8.090   2.654   4.222  1.00  0.59           H  
ATOM    317 1HB  GLU A  22       7.703   0.420   5.162  1.00  0.59           H  
ATOM    318 2HB  GLU A  22       6.984   1.100   6.608  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       5.131   2.029   5.179  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       5.889   1.313   3.755  1.00  0.59           H  
ATOM    321  N   LEU A  23       6.570   4.499   4.756  1.00  0.61           N  
ATOM    322  CA  LEU A  23       5.808   5.681   5.135  1.00  0.61           C  
ATOM    323  C   LEU A  23       4.314   5.514   4.903  1.00  0.61           C  
ATOM    324  O   LEU A  23       3.873   5.255   3.786  1.00  0.61           O  
ATOM    325  CB  LEU A  23       6.327   6.863   4.353  1.00  0.61           C  
ATOM    326  CG  LEU A  23       7.817   7.113   4.494  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       8.152   8.275   3.685  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       8.198   7.324   5.942  1.00  0.61           C  
ATOM    329  H   LEU A  23       6.727   4.269   3.769  1.00  0.61           H  
ATOM    330  HA  LEU A  23       5.963   5.873   6.195  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       6.112   6.706   3.294  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       5.804   7.759   4.687  1.00  0.61           H  
ATOM    333  HG  LEU A  23       8.372   6.254   4.097  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       9.201   8.433   3.757  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       7.876   8.064   2.658  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       7.612   9.158   4.042  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       9.271   7.509   6.018  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       7.655   8.169   6.321  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       7.943   6.443   6.524  1.00  0.61           H  
ATOM    340  N   PHE A  24       3.507   5.752   5.932  1.00  0.63           N  
ATOM    341  CA  PHE A  24       2.069   5.517   5.862  1.00  0.63           C  
ATOM    342  C   PHE A  24       1.275   6.571   5.120  1.00  0.63           C  
ATOM    343  O   PHE A  24       0.407   7.253   5.671  1.00  0.63           O  
ATOM    344  CB  PHE A  24       1.462   5.338   7.245  1.00  0.63           C  
ATOM    345  CG  PHE A  24       1.759   4.047   7.943  1.00  0.63           C  
ATOM    346  CD1 PHE A  24       2.765   3.946   8.844  1.00  0.63           C  
ATOM    347  CD2 PHE A  24       0.977   2.935   7.707  1.00  0.63           C  
ATOM    348  CE1 PHE A  24       3.030   2.777   9.513  1.00  0.63           C  
ATOM    349  CE2 PHE A  24       1.222   1.749   8.366  1.00  0.63           C  
ATOM    350  CZ  PHE A  24       2.257   1.671   9.274  1.00  0.63           C  
ATOM    351  H   PHE A  24       3.914   6.050   6.805  1.00  0.63           H  
ATOM    352  HA  PHE A  24       1.927   4.581   5.353  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       1.797   6.153   7.889  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       0.395   5.418   7.159  1.00  0.63           H  
ATOM    355  HD1 PHE A  24       3.342   4.800   9.033  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       0.157   3.003   6.993  1.00  0.63           H  
ATOM    357  HE1 PHE A  24       3.849   2.734  10.232  1.00  0.63           H  
ATOM    358  HE2 PHE A  24       0.600   0.876   8.172  1.00  0.63           H  
ATOM    359  HZ  PHE A  24       2.456   0.739   9.799  1.00  0.63           H  
ATOM    360  N   SER A  25       1.520   6.627   3.822  1.00  0.65           N  
ATOM    361  CA  SER A  25       0.873   7.557   2.917  1.00  0.65           C  
ATOM    362  C   SER A  25      -0.618   7.290   2.803  1.00  0.65           C  
ATOM    363  O   SER A  25      -1.386   8.184   2.461  1.00  0.65           O  
ATOM    364  CB  SER A  25       1.531   7.472   1.563  1.00  0.65           C  
ATOM    365  OG  SER A  25       1.300   6.224   0.957  1.00  0.65           O  
ATOM    366  H   SER A  25       2.241   6.000   3.471  1.00  0.65           H  
ATOM    367  HA  SER A  25       1.007   8.561   3.311  1.00  0.65           H  
ATOM    368 1HB  SER A  25       1.162   8.270   0.922  1.00  0.65           H  
ATOM    369 2HB  SER A  25       2.603   7.618   1.687  1.00  0.65           H  
ATOM    370  HG  SER A  25       1.305   5.543   1.671  1.00  0.65           H  
ATOM    371  N   ASP A  26      -1.037   6.073   3.154  1.00  0.66           N  
ATOM    372  CA  ASP A  26      -2.447   5.727   3.113  1.00  0.66           C  
ATOM    373  C   ASP A  26      -3.179   6.078   4.411  1.00  0.66           C  
ATOM    374  O   ASP A  26      -4.388   5.862   4.508  1.00  0.66           O  
ATOM    375  CB  ASP A  26      -2.627   4.232   2.859  1.00  0.66           C  
ATOM    376  CG  ASP A  26      -2.197   3.756   1.442  1.00  0.66           C  
ATOM    377  OD1 ASP A  26      -2.425   4.459   0.486  1.00  0.66           O  
ATOM    378  OD2 ASP A  26      -1.658   2.661   1.329  1.00  0.66           O  
ATOM    379  H   ASP A  26      -0.343   5.361   3.390  1.00  0.66           H  
ATOM    380  HA  ASP A  26      -2.912   6.280   2.298  1.00  0.66           H  
ATOM    381 1HB  ASP A  26      -2.044   3.679   3.596  1.00  0.66           H  
ATOM    382 2HB  ASP A  26      -3.673   3.968   3.011  1.00  0.66           H  
ATOM    383  N   VAL A  27      -2.460   6.581   5.421  1.00  0.65           N  
ATOM    384  CA  VAL A  27      -3.103   6.912   6.685  1.00  0.65           C  
ATOM    385  C   VAL A  27      -2.928   8.397   6.960  1.00  0.65           C  
ATOM    386  O   VAL A  27      -3.889   9.107   7.256  1.00  0.65           O  
ATOM    387  CB  VAL A  27      -2.501   6.138   7.860  1.00  0.65           C  
ATOM    388  CG1 VAL A  27      -3.215   6.525   9.118  1.00  0.65           C  
ATOM    389  CG2 VAL A  27      -2.558   4.651   7.596  1.00  0.65           C  
ATOM    390  H   VAL A  27      -1.465   6.762   5.314  1.00  0.65           H  
ATOM    391  HA  VAL A  27      -4.167   6.689   6.619  1.00  0.65           H  
ATOM    392  HB  VAL A  27      -1.470   6.438   7.986  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27      -2.786   6.006   9.934  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27      -3.140   7.579   9.274  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27      -4.266   6.250   9.030  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27      -2.114   4.117   8.430  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27      -3.596   4.343   7.475  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27      -2.004   4.422   6.687  1.00  0.65           H  
ATOM    399  N   VAL A  28      -1.677   8.850   6.877  1.00  0.64           N  
ATOM    400  CA  VAL A  28      -1.262  10.219   7.169  1.00  0.64           C  
ATOM    401  C   VAL A  28      -0.479  10.810   5.991  1.00  0.64           C  
ATOM    402  O   VAL A  28       0.725  11.053   6.131  1.00  0.64           O  
ATOM    403  CB  VAL A  28      -0.339  10.253   8.401  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      -1.099   9.983   9.678  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       0.720   9.227   8.242  1.00  0.64           C  
ATOM    406  H   VAL A  28      -0.951   8.202   6.584  1.00  0.64           H  
ATOM    407  HA  VAL A  28      -2.139  10.822   7.390  1.00  0.64           H  
ATOM    408  HB  VAL A  28       0.103  11.246   8.487  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28      -0.410  10.027  10.524  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28      -1.864  10.737   9.796  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28      -1.542   9.013   9.638  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       1.344   9.278   9.106  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       0.271   8.237   8.171  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       1.302   9.422   7.343  1.00  0.64           H  
ATOM    415  N   PRO A  29      -1.115  11.022   4.819  1.00  0.62           N  
ATOM    416  CA  PRO A  29      -0.498  11.485   3.592  1.00  0.62           C  
ATOM    417  C   PRO A  29       0.148  12.864   3.640  1.00  0.62           C  
ATOM    418  O   PRO A  29       1.082  13.103   2.889  1.00  0.62           O  
ATOM    419  CB  PRO A  29      -1.680  11.505   2.611  1.00  0.62           C  
ATOM    420  CG  PRO A  29      -2.912  11.587   3.476  1.00  0.62           C  
ATOM    421  CD  PRO A  29      -2.570  10.800   4.697  1.00  0.62           C  
ATOM    422  HA  PRO A  29       0.234  10.739   3.264  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      -1.584  12.367   1.937  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      -1.661  10.606   1.982  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      -3.140  12.637   3.712  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      -3.782  11.181   2.943  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      -3.131  11.210   5.540  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      -2.786   9.740   4.509  1.00  0.62           H  
ATOM    429  N   ARG A  30      -0.253  13.768   4.537  1.00  0.61           N  
ATOM    430  CA  ARG A  30       0.407  15.077   4.501  1.00  0.61           C  
ATOM    431  C   ARG A  30       1.785  14.933   5.107  1.00  0.61           C  
ATOM    432  O   ARG A  30       2.796  15.314   4.503  1.00  0.61           O  
ATOM    433  CB  ARG A  30      -0.389  16.145   5.242  1.00  0.61           C  
ATOM    434  CG  ARG A  30       0.214  17.545   5.187  1.00  0.61           C  
ATOM    435  CD  ARG A  30      -0.631  18.578   5.856  1.00  0.61           C  
ATOM    436  NE  ARG A  30      -0.739  18.412   7.309  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      -1.842  18.756   8.011  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      -2.882  19.239   7.365  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      -1.917  18.621   9.324  1.00  0.61           N  
ATOM    440  H   ARG A  30      -1.001  13.593   5.215  1.00  0.61           H  
ATOM    441  HA  ARG A  30       0.514  15.391   3.462  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      -1.401  16.188   4.847  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      -0.461  15.883   6.288  1.00  0.61           H  
ATOM    444 1HG  ARG A  30       1.197  17.539   5.661  1.00  0.61           H  
ATOM    445 2HG  ARG A  30       0.306  17.832   4.147  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      -0.200  19.562   5.661  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      -1.635  18.538   5.436  1.00  0.61           H  
ATOM    448  HE  ARG A  30       0.055  18.033   7.813  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      -2.849  19.348   6.360  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      -3.715  19.499   7.874  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      -1.136  18.276   9.897  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      -2.769  18.876   9.793  1.00  0.61           H  
ATOM    453  N   THR A  31       1.826  14.325   6.281  1.00  0.59           N  
ATOM    454  CA  THR A  31       3.073  14.097   6.971  1.00  0.59           C  
ATOM    455  C   THR A  31       3.988  13.198   6.147  1.00  0.59           C  
ATOM    456  O   THR A  31       5.186  13.468   6.016  1.00  0.59           O  
ATOM    457  CB  THR A  31       2.828  13.427   8.316  1.00  0.59           C  
ATOM    458  OG1 THR A  31       2.027  14.269   9.156  1.00  0.59           O  
ATOM    459  CG2 THR A  31       4.114  13.146   8.951  1.00  0.59           C  
ATOM    460  H   THR A  31       0.951  14.041   6.730  1.00  0.59           H  
ATOM    461  HA  THR A  31       3.568  15.055   7.127  1.00  0.59           H  
ATOM    462  HB  THR A  31       2.296  12.486   8.161  1.00  0.59           H  
ATOM    463  HG1 THR A  31       1.095  14.252   8.818  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       3.934  12.658   9.901  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       4.704  12.497   8.309  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       4.636  14.077   9.094  1.00  0.59           H  
ATOM    467  N   ALA A  32       3.430  12.118   5.589  1.00  0.58           N  
ATOM    468  CA  ALA A  32       4.232  11.204   4.799  1.00  0.58           C  
ATOM    469  C   ALA A  32       4.838  11.902   3.567  1.00  0.58           C  
ATOM    470  O   ALA A  32       6.025  11.709   3.277  1.00  0.58           O  
ATOM    471  CB  ALA A  32       3.375  10.028   4.391  1.00  0.58           C  
ATOM    472  H   ALA A  32       2.437  11.918   5.724  1.00  0.58           H  
ATOM    473  HA  ALA A  32       5.053  10.849   5.422  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       3.970   9.315   3.824  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       2.972   9.539   5.282  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       2.557  10.389   3.776  1.00  0.58           H  
ATOM    477  N   GLU A  33       4.053  12.756   2.872  1.00  0.58           N  
ATOM    478  CA  GLU A  33       4.567  13.483   1.707  1.00  0.58           C  
ATOM    479  C   GLU A  33       5.637  14.489   2.117  1.00  0.58           C  
ATOM    480  O   GLU A  33       6.645  14.652   1.424  1.00  0.58           O  
ATOM    481  CB  GLU A  33       3.429  14.194   0.957  1.00  0.58           C  
ATOM    482  CG  GLU A  33       2.444  13.285   0.150  1.00  0.58           C  
ATOM    483  CD  GLU A  33       3.042  12.629  -1.062  1.00  0.58           C  
ATOM    484  OE1 GLU A  33       3.624  13.310  -1.865  1.00  0.58           O  
ATOM    485  OE2 GLU A  33       2.912  11.429  -1.194  1.00  0.58           O  
ATOM    486  H   GLU A  33       3.074  12.893   3.125  1.00  0.58           H  
ATOM    487  HA  GLU A  33       5.023  12.766   1.033  1.00  0.58           H  
ATOM    488 1HB  GLU A  33       2.831  14.752   1.679  1.00  0.58           H  
ATOM    489 2HB  GLU A  33       3.855  14.921   0.265  1.00  0.58           H  
ATOM    490 1HG  GLU A  33       2.101  12.489   0.799  1.00  0.58           H  
ATOM    491 2HG  GLU A  33       1.577  13.875  -0.141  1.00  0.58           H  
ATOM    492  N   ASN A  34       5.451  15.123   3.276  1.00  0.57           N  
ATOM    493  CA  ASN A  34       6.425  16.067   3.799  1.00  0.57           C  
ATOM    494  C   ASN A  34       7.754  15.367   3.980  1.00  0.57           C  
ATOM    495  O   ASN A  34       8.783  15.817   3.465  1.00  0.57           O  
ATOM    496  CB  ASN A  34       5.915  16.642   5.110  1.00  0.57           C  
ATOM    497  CG  ASN A  34       6.791  17.616   5.804  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       7.126  18.705   5.323  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       7.166  17.233   6.991  1.00  0.57           N  
ATOM    500  H   ASN A  34       4.590  14.965   3.799  1.00  0.57           H  
ATOM    501  HA  ASN A  34       6.572  16.864   3.086  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       4.962  17.113   4.944  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       5.734  15.833   5.799  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       7.744  17.818   7.558  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       6.859  16.340   7.324  1.00  0.57           H  
ATOM    506  N   PHE A  35       7.725  14.232   4.680  1.00  0.57           N  
ATOM    507  CA  PHE A  35       8.937  13.481   4.947  1.00  0.57           C  
ATOM    508  C   PHE A  35       9.622  13.088   3.640  1.00  0.57           C  
ATOM    509  O   PHE A  35      10.830  13.269   3.497  1.00  0.57           O  
ATOM    510  CB  PHE A  35       8.637  12.229   5.748  1.00  0.57           C  
ATOM    511  CG  PHE A  35       9.892  11.455   6.194  1.00  0.57           C  
ATOM    512  CD1 PHE A  35      10.495  11.757   7.401  1.00  0.57           C  
ATOM    513  CD2 PHE A  35      10.468  10.471   5.425  1.00  0.57           C  
ATOM    514  CE1 PHE A  35      11.608  11.084   7.829  1.00  0.57           C  
ATOM    515  CE2 PHE A  35      11.599   9.796   5.863  1.00  0.57           C  
ATOM    516  CZ  PHE A  35      12.158  10.112   7.071  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.836  13.901   5.058  1.00  0.57           H  
ATOM    518  HA  PHE A  35       9.617  14.111   5.521  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       8.066  12.509   6.634  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       8.009  11.560   5.156  1.00  0.57           H  
ATOM    521  HD1 PHE A  35      10.069  12.547   8.025  1.00  0.57           H  
ATOM    522  HD2 PHE A  35      10.027  10.241   4.472  1.00  0.57           H  
ATOM    523  HE1 PHE A  35      12.049  11.335   8.769  1.00  0.57           H  
ATOM    524  HE2 PHE A  35      12.047   9.019   5.261  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      13.044   9.593   7.424  1.00  0.57           H  
ATOM    526  N   LYS A  36       8.866  12.547   2.668  1.00  0.57           N  
ATOM    527  CA  LYS A  36       9.482  12.138   1.404  1.00  0.57           C  
ATOM    528  C   LYS A  36      10.145  13.296   0.669  1.00  0.57           C  
ATOM    529  O   LYS A  36      11.250  13.157   0.127  1.00  0.57           O  
ATOM    530  CB  LYS A  36       8.449  11.548   0.444  1.00  0.57           C  
ATOM    531  CG  LYS A  36       7.935  10.188   0.759  1.00  0.57           C  
ATOM    532  CD  LYS A  36       7.166   9.639  -0.422  1.00  0.57           C  
ATOM    533  CE  LYS A  36       5.883  10.405  -0.622  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       5.090   9.927  -1.795  1.00  0.57           N  
ATOM    535  H   LYS A  36       7.863  12.407   2.816  1.00  0.57           H  
ATOM    536  HA  LYS A  36      10.243  11.389   1.620  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       7.579  12.212   0.424  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       8.855  11.539  -0.554  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       8.762   9.539   0.970  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       7.283  10.239   1.626  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       7.761   9.706  -1.322  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       6.939   8.601  -0.236  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       5.273  10.306   0.277  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       6.120  11.461  -0.771  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       4.251  10.506  -1.826  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       5.615  10.038  -2.644  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       4.822   8.970  -1.686  1.00  0.57           H  
ATOM    548  N   ASN A  37       9.500  14.458   0.662  1.00  0.58           N  
ATOM    549  CA  ASN A  37      10.061  15.604  -0.032  1.00  0.58           C  
ATOM    550  C   ASN A  37      11.314  16.129   0.667  1.00  0.58           C  
ATOM    551  O   ASN A  37      12.301  16.483   0.006  1.00  0.58           O  
ATOM    552  CB  ASN A  37       8.980  16.634  -0.208  1.00  0.58           C  
ATOM    553  CG  ASN A  37       8.025  16.199  -1.313  1.00  0.58           C  
ATOM    554  OD1 ASN A  37       8.409  15.382  -2.158  1.00  0.58           O  
ATOM    555  ND2 ASN A  37       6.822  16.695  -1.334  1.00  0.58           N  
ATOM    556  H   ASN A  37       8.588  14.543   1.117  1.00  0.58           H  
ATOM    557  HA  ASN A  37      10.365  15.279  -1.026  1.00  0.58           H  
ATOM    558 1HB  ASN A  37       8.432  16.714   0.727  1.00  0.58           H  
ATOM    559 2HB  ASN A  37       9.410  17.600  -0.440  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37       6.181  16.410  -2.049  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37       6.528  17.337  -0.637  1.00  0.58           H  
ATOM    562  N   LEU A  38      11.302  16.124   2.002  1.00  0.60           N  
ATOM    563  CA  LEU A  38      12.456  16.546   2.788  1.00  0.60           C  
ATOM    564  C   LEU A  38      13.592  15.537   2.670  1.00  0.60           C  
ATOM    565  O   LEU A  38      14.766  15.890   2.570  1.00  0.60           O  
ATOM    566  CB  LEU A  38      12.030  16.706   4.235  1.00  0.60           C  
ATOM    567  CG  LEU A  38      11.106  17.885   4.503  1.00  0.60           C  
ATOM    568  CD1 LEU A  38      10.538  17.747   5.865  1.00  0.60           C  
ATOM    569  CD2 LEU A  38      11.916  19.197   4.393  1.00  0.60           C  
ATOM    570  H   LEU A  38      10.454  15.834   2.494  1.00  0.60           H  
ATOM    571  HA  LEU A  38      12.799  17.507   2.407  1.00  0.60           H  
ATOM    572 1HB  LEU A  38      11.507  15.799   4.544  1.00  0.60           H  
ATOM    573 2HB  LEU A  38      12.917  16.824   4.846  1.00  0.60           H  
ATOM    574  HG  LEU A  38      10.290  17.891   3.785  1.00  0.60           H  
ATOM    575 1HD1 LEU A  38       9.879  18.586   6.078  1.00  0.60           H  
ATOM    576 2HD1 LEU A  38       9.976  16.814   5.923  1.00  0.60           H  
ATOM    577 3HD1 LEU A  38      11.340  17.724   6.565  1.00  0.60           H  
ATOM    578 1HD2 LEU A  38      11.261  20.050   4.596  1.00  0.60           H  
ATOM    579 2HD2 LEU A  38      12.730  19.187   5.120  1.00  0.60           H  
ATOM    580 3HD2 LEU A  38      12.329  19.289   3.388  1.00  0.60           H  
ATOM    581  N   CYS A  39      13.251  14.272   2.638  1.00  0.62           N  
ATOM    582  CA  CYS A  39      14.254  13.237   2.485  1.00  0.62           C  
ATOM    583  C   CYS A  39      14.959  13.372   1.140  1.00  0.62           C  
ATOM    584  O   CYS A  39      16.186  13.391   1.070  1.00  0.62           O  
ATOM    585  CB  CYS A  39      13.614  11.862   2.624  1.00  0.62           C  
ATOM    586  SG  CYS A  39      14.741  10.506   2.475  1.00  0.62           S  
ATOM    587  H   CYS A  39      12.281  14.002   2.742  1.00  0.62           H  
ATOM    588  HA  CYS A  39      14.993  13.358   3.271  1.00  0.62           H  
ATOM    589 1HB  CYS A  39      13.120  11.787   3.595  1.00  0.62           H  
ATOM    590 2HB  CYS A  39      12.845  11.743   1.862  1.00  0.62           H  
ATOM    591  N   THR A  40      14.181  13.527   0.071  1.00  0.64           N  
ATOM    592  CA  THR A  40      14.743  13.648  -1.265  1.00  0.64           C  
ATOM    593  C   THR A  40      15.241  15.056  -1.634  1.00  0.64           C  
ATOM    594  O   THR A  40      15.990  15.210  -2.601  1.00  0.64           O  
ATOM    595  CB  THR A  40      13.700  13.194  -2.302  1.00  0.64           C  
ATOM    596  OG1 THR A  40      12.519  13.968  -2.142  1.00  0.64           O  
ATOM    597  CG2 THR A  40      13.371  11.764  -2.162  1.00  0.64           C  
ATOM    598  H   THR A  40      13.167  13.517   0.177  1.00  0.64           H  
ATOM    599  HA  THR A  40      15.597  12.972  -1.324  1.00  0.64           H  
ATOM    600  HB  THR A  40      14.094  13.373  -3.300  1.00  0.64           H  
ATOM    601  HG1 THR A  40      12.076  13.696  -1.306  1.00  0.64           H  
ATOM    602 1HG2 THR A  40      12.633  11.498  -2.911  1.00  0.64           H  
ATOM    603 2HG2 THR A  40      14.261  11.192  -2.321  1.00  0.64           H  
ATOM    604 3HG2 THR A  40      12.970  11.575  -1.164  1.00  0.64           H  
ATOM    605  N   GLY A  41      14.847  16.084  -0.876  1.00  0.66           N  
ATOM    606  CA  GLY A  41      15.272  17.453  -1.158  1.00  0.66           C  
ATOM    607  C   GLY A  41      14.498  18.080  -2.319  1.00  0.66           C  
ATOM    608  O   GLY A  41      14.957  19.046  -2.937  1.00  0.66           O  
ATOM    609  H   GLY A  41      14.200  15.930  -0.110  1.00  0.66           H  
ATOM    610 1HA  GLY A  41      15.126  18.051  -0.261  1.00  0.66           H  
ATOM    611 2HA  GLY A  41      16.337  17.463  -1.375  1.00  0.66           H  
ATOM    612  N   GLU A  42      13.311  17.545  -2.597  1.00  0.68           N  
ATOM    613  CA  GLU A  42      12.468  17.986  -3.713  1.00  0.68           C  
ATOM    614  C   GLU A  42      12.137  19.470  -3.658  1.00  0.68           C  
ATOM    615  O   GLU A  42      12.006  20.129  -4.688  1.00  0.68           O  
ATOM    616  CB  GLU A  42      11.171  17.178  -3.744  1.00  0.68           C  
ATOM    617  CG  GLU A  42      10.184  17.541  -4.864  1.00  0.68           C  
ATOM    618  CD  GLU A  42      10.666  17.229  -6.271  1.00  0.68           C  
ATOM    619  OE1 GLU A  42      11.543  16.412  -6.431  1.00  0.68           O  
ATOM    620  OE2 GLU A  42      10.136  17.814  -7.190  1.00  0.68           O  
ATOM    621  H   GLU A  42      12.978  16.803  -1.980  1.00  0.68           H  
ATOM    622  HA  GLU A  42      13.012  17.797  -4.639  1.00  0.68           H  
ATOM    623 1HB  GLU A  42      11.408  16.116  -3.830  1.00  0.68           H  
ATOM    624 2HB  GLU A  42      10.651  17.312  -2.797  1.00  0.68           H  
ATOM    625 1HG  GLU A  42       9.255  16.999  -4.684  1.00  0.68           H  
ATOM    626 2HG  GLU A  42       9.965  18.606  -4.790  1.00  0.68           H  
ATOM    627  N   LYS A  43      11.973  19.993  -2.454  1.00  0.69           N  
ATOM    628  CA  LYS A  43      11.601  21.384  -2.275  1.00  0.69           C  
ATOM    629  C   LYS A  43      12.796  22.310  -2.022  1.00  0.69           C  
ATOM    630  O   LYS A  43      12.616  23.487  -1.713  1.00  0.69           O  
ATOM    631  CB  LYS A  43      10.586  21.488  -1.151  1.00  0.69           C  
ATOM    632  CG  LYS A  43       9.324  20.674  -1.418  1.00  0.69           C  
ATOM    633  CD  LYS A  43       8.567  21.173  -2.629  1.00  0.69           C  
ATOM    634  CE  LYS A  43       7.264  20.405  -2.817  1.00  0.69           C  
ATOM    635  NZ  LYS A  43       6.525  20.855  -4.039  1.00  0.69           N  
ATOM    636  H   LYS A  43      12.102  19.398  -1.648  1.00  0.69           H  
ATOM    637  HA  LYS A  43      11.119  21.724  -3.193  1.00  0.69           H  
ATOM    638 1HB  LYS A  43      11.032  21.130  -0.221  1.00  0.69           H  
ATOM    639 2HB  LYS A  43      10.302  22.530  -1.004  1.00  0.69           H  
ATOM    640 1HG  LYS A  43       9.594  19.635  -1.585  1.00  0.69           H  
ATOM    641 2HG  LYS A  43       8.680  20.725  -0.573  1.00  0.69           H  
ATOM    642 1HD  LYS A  43       8.343  22.234  -2.510  1.00  0.69           H  
ATOM    643 2HD  LYS A  43       9.184  21.044  -3.523  1.00  0.69           H  
ATOM    644 1HE  LYS A  43       7.490  19.341  -2.911  1.00  0.69           H  
ATOM    645 2HE  LYS A  43       6.631  20.556  -1.941  1.00  0.69           H  
ATOM    646 1HZ  LYS A  43       5.670  20.325  -4.133  1.00  0.69           H  
ATOM    647 2HZ  LYS A  43       6.304  21.839  -3.959  1.00  0.69           H  
ATOM    648 3HZ  LYS A  43       7.108  20.705  -4.854  1.00  0.69           H  
ATOM    649  N   GLY A  44      14.023  21.783  -2.107  1.00  0.68           N  
ATOM    650  CA  GLY A  44      15.218  22.592  -1.848  1.00  0.68           C  
ATOM    651  C   GLY A  44      15.699  22.526  -0.395  1.00  0.68           C  
ATOM    652  O   GLY A  44      16.780  23.017  -0.066  1.00  0.68           O  
ATOM    653  H   GLY A  44      14.154  20.810  -2.389  1.00  0.68           H  
ATOM    654 1HA  GLY A  44      16.018  22.253  -2.507  1.00  0.68           H  
ATOM    655 2HA  GLY A  44      15.013  23.628  -2.113  1.00  0.68           H  
ATOM    656  N   PHE A  45      14.901  21.901   0.460  1.00  0.66           N  
ATOM    657  CA  PHE A  45      15.213  21.754   1.876  1.00  0.66           C  
ATOM    658  C   PHE A  45      15.172  20.287   2.205  1.00  0.66           C  
ATOM    659  O   PHE A  45      14.429  19.550   1.561  1.00  0.66           O  
ATOM    660  CB  PHE A  45      14.187  22.472   2.728  1.00  0.66           C  
ATOM    661  CG  PHE A  45      14.110  23.928   2.453  1.00  0.66           C  
ATOM    662  CD1 PHE A  45      13.177  24.423   1.557  1.00  0.66           C  
ATOM    663  CD2 PHE A  45      14.985  24.806   3.051  1.00  0.66           C  
ATOM    664  CE1 PHE A  45      13.115  25.771   1.282  1.00  0.66           C  
ATOM    665  CE2 PHE A  45      14.931  26.152   2.782  1.00  0.66           C  
ATOM    666  CZ  PHE A  45      13.993  26.639   1.896  1.00  0.66           C  
ATOM    667  H   PHE A  45      14.035  21.528   0.107  1.00  0.66           H  
ATOM    668  HA  PHE A  45      16.212  22.141   2.079  1.00  0.66           H  
ATOM    669 1HB  PHE A  45      13.201  22.037   2.565  1.00  0.66           H  
ATOM    670 2HB  PHE A  45      14.434  22.329   3.761  1.00  0.66           H  
ATOM    671  HD1 PHE A  45      12.487  23.735   1.063  1.00  0.66           H  
ATOM    672  HD2 PHE A  45      15.730  24.421   3.734  1.00  0.66           H  
ATOM    673  HE1 PHE A  45      12.375  26.146   0.574  1.00  0.66           H  
ATOM    674  HE2 PHE A  45      15.633  26.832   3.263  1.00  0.66           H  
ATOM    675  HZ  PHE A  45      13.951  27.705   1.678  1.00  0.66           H  
ATOM    676  N   GLY A  46      15.925  19.834   3.195  1.00  0.63           N  
ATOM    677  CA  GLY A  46      15.824  18.416   3.470  1.00  0.63           C  
ATOM    678  C   GLY A  46      16.704  17.854   4.568  1.00  0.63           C  
ATOM    679  O   GLY A  46      17.346  18.584   5.324  1.00  0.63           O  
ATOM    680  H   GLY A  46      16.535  20.438   3.727  1.00  0.63           H  
ATOM    681 1HA  GLY A  46      14.790  18.189   3.711  1.00  0.63           H  
ATOM    682 2HA  GLY A  46      16.046  17.886   2.546  1.00  0.63           H  
ATOM    683  N   TYR A  47      16.726  16.522   4.615  1.00  0.61           N  
ATOM    684  CA  TYR A  47      17.436  15.755   5.637  1.00  0.61           C  
ATOM    685  C   TYR A  47      18.869  15.371   5.270  1.00  0.61           C  
ATOM    686  O   TYR A  47      19.602  14.834   6.094  1.00  0.61           O  
ATOM    687  CB  TYR A  47      16.663  14.476   5.909  1.00  0.61           C  
ATOM    688  CG  TYR A  47      15.277  14.718   6.409  1.00  0.61           C  
ATOM    689  CD1 TYR A  47      14.280  13.823   6.096  1.00  0.61           C  
ATOM    690  CD2 TYR A  47      14.994  15.837   7.173  1.00  0.61           C  
ATOM    691  CE1 TYR A  47      13.013  14.037   6.535  1.00  0.61           C  
ATOM    692  CE2 TYR A  47      13.717  16.043   7.635  1.00  0.61           C  
ATOM    693  CZ  TYR A  47      12.723  15.142   7.320  1.00  0.61           C  
ATOM    694  OH  TYR A  47      11.446  15.336   7.791  1.00  0.61           O  
ATOM    695  H   TYR A  47      16.162  16.040   3.912  1.00  0.61           H  
ATOM    696  HA  TYR A  47      17.476  16.358   6.544  1.00  0.61           H  
ATOM    697 1HB  TYR A  47      16.603  13.886   4.993  1.00  0.61           H  
ATOM    698 2HB  TYR A  47      17.196  13.879   6.648  1.00  0.61           H  
ATOM    699  HD1 TYR A  47      14.500  12.948   5.490  1.00  0.61           H  
ATOM    700  HD2 TYR A  47      15.785  16.548   7.416  1.00  0.61           H  
ATOM    701  HE1 TYR A  47      12.246  13.339   6.270  1.00  0.61           H  
ATOM    702  HE2 TYR A  47      13.491  16.915   8.249  1.00  0.61           H  
ATOM    703  HH  TYR A  47      11.475  15.927   8.568  1.00  0.61           H  
ATOM    704  N   LYS A  48      19.296  15.636   4.047  1.00  0.59           N  
ATOM    705  CA  LYS A  48      20.652  15.241   3.685  1.00  0.59           C  
ATOM    706  C   LYS A  48      21.607  16.214   4.345  1.00  0.59           C  
ATOM    707  O   LYS A  48      21.487  17.427   4.174  1.00  0.59           O  
ATOM    708  CB  LYS A  48      20.836  15.213   2.170  1.00  0.59           C  
ATOM    709  CG  LYS A  48      22.186  14.712   1.691  1.00  0.59           C  
ATOM    710  CD  LYS A  48      22.222  14.640   0.158  1.00  0.59           C  
ATOM    711  CE  LYS A  48      23.552  14.113  -0.353  1.00  0.59           C  
ATOM    712  NZ  LYS A  48      23.597  14.065  -1.838  1.00  0.59           N  
ATOM    713  H   LYS A  48      18.691  16.096   3.383  1.00  0.59           H  
ATOM    714  HA  LYS A  48      20.857  14.242   4.080  1.00  0.59           H  
ATOM    715 1HB  LYS A  48      20.074  14.566   1.727  1.00  0.59           H  
ATOM    716 2HB  LYS A  48      20.691  16.215   1.768  1.00  0.59           H  
ATOM    717 1HG  LYS A  48      22.971  15.384   2.038  1.00  0.59           H  
ATOM    718 2HG  LYS A  48      22.377  13.723   2.107  1.00  0.59           H  
ATOM    719 1HD  LYS A  48      21.430  13.966  -0.186  1.00  0.59           H  
ATOM    720 2HD  LYS A  48      22.045  15.628  -0.260  1.00  0.59           H  
ATOM    721 1HE  LYS A  48      24.354  14.753   0.009  1.00  0.59           H  
ATOM    722 2HE  LYS A  48      23.703  13.109   0.024  1.00  0.59           H  
ATOM    723 1HZ  LYS A  48      24.493  13.705  -2.130  1.00  0.59           H  
ATOM    724 2HZ  LYS A  48      22.861  13.455  -2.179  1.00  0.59           H  
ATOM    725 3HZ  LYS A  48      23.466  14.991  -2.211  1.00  0.59           H  
ATOM    726  N   GLY A  49      22.530  15.682   5.131  1.00  0.57           N  
ATOM    727  CA  GLY A  49      23.463  16.481   5.898  1.00  0.57           C  
ATOM    728  C   GLY A  49      22.944  16.712   7.318  1.00  0.57           C  
ATOM    729  O   GLY A  49      23.673  17.226   8.168  1.00  0.57           O  
ATOM    730  H   GLY A  49      22.594  14.673   5.237  1.00  0.57           H  
ATOM    731 1HA  GLY A  49      24.421  15.963   5.941  1.00  0.57           H  
ATOM    732 2HA  GLY A  49      23.627  17.435   5.401  1.00  0.57           H  
ATOM    733  N   SER A  50      21.676  16.368   7.575  1.00  0.56           N  
ATOM    734  CA  SER A  50      21.116  16.524   8.906  1.00  0.56           C  
ATOM    735  C   SER A  50      21.747  15.512   9.818  1.00  0.56           C  
ATOM    736  O   SER A  50      22.087  14.404   9.401  1.00  0.56           O  
ATOM    737  CB  SER A  50      19.606  16.353   8.965  1.00  0.56           C  
ATOM    738  OG  SER A  50      19.152  16.406  10.322  1.00  0.56           O  
ATOM    739  H   SER A  50      21.094  15.944   6.853  1.00  0.56           H  
ATOM    740  HA  SER A  50      21.366  17.519   9.278  1.00  0.56           H  
ATOM    741 1HB  SER A  50      19.119  17.132   8.376  1.00  0.56           H  
ATOM    742 2HB  SER A  50      19.337  15.398   8.531  1.00  0.56           H  
ATOM    743  HG  SER A  50      19.740  15.816  10.826  1.00  0.56           H  
ATOM    744  N   HIS A  51      21.892  15.887  11.059  1.00  0.56           N  
ATOM    745  CA  HIS A  51      22.410  14.985  12.054  1.00  0.56           C  
ATOM    746  C   HIS A  51      21.351  14.619  13.048  1.00  0.56           C  
ATOM    747  O   HIS A  51      20.256  15.189  13.049  1.00  0.56           O  
ATOM    748  CB  HIS A  51      23.644  15.594  12.727  1.00  0.56           C  
ATOM    749  CG  HIS A  51      23.444  16.952  13.251  1.00  0.56           C  
ATOM    750  ND1 HIS A  51      23.725  18.062  12.486  1.00  0.56           N  
ATOM    751  CD2 HIS A  51      22.991  17.418  14.434  1.00  0.56           C  
ATOM    752  CE1 HIS A  51      23.468  19.146  13.168  1.00  0.56           C  
ATOM    753  NE2 HIS A  51      23.013  18.796  14.359  1.00  0.56           N  
ATOM    754  H   HIS A  51      21.622  16.823  11.329  1.00  0.56           H  
ATOM    755  HA  HIS A  51      22.716  14.062  11.583  1.00  0.56           H  
ATOM    756 1HB  HIS A  51      23.960  14.965  13.558  1.00  0.56           H  
ATOM    757 2HB  HIS A  51      24.459  15.628  12.022  1.00  0.56           H  
ATOM    758  HD2 HIS A  51      22.670  16.814  15.276  1.00  0.56           H  
ATOM    759  HE1 HIS A  51      23.609  20.153  12.795  1.00  0.56           H  
ATOM    760  HE2 HIS A  51      22.714  19.444  15.107  1.00  0.56           H  
ATOM    761  N   PHE A  52      21.666  13.647  13.872  1.00  0.56           N  
ATOM    762  CA  PHE A  52      20.736  13.273  14.903  1.00  0.56           C  
ATOM    763  C   PHE A  52      21.054  14.151  16.092  1.00  0.56           C  
ATOM    764  O   PHE A  52      22.119  14.052  16.699  1.00  0.56           O  
ATOM    765  CB  PHE A  52      20.840  11.790  15.211  1.00  0.56           C  
ATOM    766  CG  PHE A  52      20.340  10.921  14.071  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      21.154  10.659  12.986  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      19.077  10.352  14.096  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      20.728   9.860  11.940  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      18.638   9.541  13.051  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      19.470   9.298  11.969  1.00  0.56           C  
ATOM    772  H   PHE A  52      22.575  13.192  13.774  1.00  0.56           H  
ATOM    773  HA  PHE A  52      19.735  13.484  14.553  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      21.871  11.526  15.429  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      20.242  11.568  16.099  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      22.141  11.109  12.961  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      18.427  10.549  14.949  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      21.390   9.679  11.095  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      17.641   9.101  13.083  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      19.132   8.667  11.146  1.00  0.56           H  
ATOM    781  N   HIS A  53      20.187  15.123  16.326  1.00  0.57           N  
ATOM    782  CA  HIS A  53      20.430  16.127  17.355  1.00  0.57           C  
ATOM    783  C   HIS A  53      20.403  15.536  18.744  1.00  0.57           C  
ATOM    784  O   HIS A  53      21.058  16.040  19.667  1.00  0.57           O  
ATOM    785  CB  HIS A  53      19.440  17.283  17.248  1.00  0.57           C  
ATOM    786  CG  HIS A  53      17.989  16.921  17.444  1.00  0.57           C  
ATOM    787  ND1 HIS A  53      17.407  16.876  18.673  1.00  0.57           N  
ATOM    788  CD2 HIS A  53      17.003  16.690  16.562  1.00  0.57           C  
ATOM    789  CE1 HIS A  53      16.137  16.586  18.558  1.00  0.57           C  
ATOM    790  NE2 HIS A  53      15.856  16.479  17.284  1.00  0.57           N  
ATOM    791  H   HIS A  53      19.315  15.103  15.806  1.00  0.57           H  
ATOM    792  HA  HIS A  53      21.422  16.548  17.213  1.00  0.57           H  
ATOM    793 1HB  HIS A  53      19.698  18.048  17.980  1.00  0.57           H  
ATOM    794 2HB  HIS A  53      19.535  17.744  16.259  1.00  0.57           H  
ATOM    795  HD1 HIS A  53      17.855  17.101  19.521  1.00  0.57           H  
ATOM    796  HD2 HIS A  53      16.973  16.672  15.487  1.00  0.57           H  
ATOM    797  HE1 HIS A  53      15.510  16.493  19.444  1.00  0.57           H  
ATOM    798  N   ARG A  54      19.645  14.459  18.883  1.00  0.58           N  
ATOM    799  CA  ARG A  54      19.542  13.757  20.142  1.00  0.58           C  
ATOM    800  C   ARG A  54      19.448  12.275  19.916  1.00  0.58           C  
ATOM    801  O   ARG A  54      18.769  11.795  19.005  1.00  0.58           O  
ATOM    802  CB  ARG A  54      18.344  14.198  20.984  1.00  0.58           C  
ATOM    803  CG  ARG A  54      18.378  15.635  21.560  1.00  0.58           C  
ATOM    804  CD  ARG A  54      19.344  15.806  22.645  1.00  0.58           C  
ATOM    805  NE  ARG A  54      19.271  17.139  23.220  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      19.905  18.230  22.729  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      20.666  18.150  21.654  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      19.760  19.400  23.330  1.00  0.58           N  
ATOM    809  H   ARG A  54      19.136  14.115  18.066  1.00  0.58           H  
ATOM    810  HA  ARG A  54      20.448  13.957  20.710  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      17.452  14.116  20.385  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      18.234  13.513  21.828  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      18.705  16.321  20.829  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      17.385  15.914  21.913  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      19.124  15.092  23.429  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      20.351  15.647  22.268  1.00  0.58           H  
ATOM    817  HE  ARG A  54      18.703  17.258  24.047  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      20.793  17.259  21.150  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      21.130  18.976  21.310  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      19.174  19.479  24.149  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      20.223  20.219  22.959  1.00  0.58           H  
ATOM    822  N   VAL A  55      20.169  11.552  20.723  1.00  0.59           N  
ATOM    823  CA  VAL A  55      20.102  10.114  20.737  1.00  0.59           C  
ATOM    824  C   VAL A  55      19.993   9.693  22.178  1.00  0.59           C  
ATOM    825  O   VAL A  55      20.884   9.975  22.975  1.00  0.59           O  
ATOM    826  CB  VAL A  55      21.307   9.482  20.034  1.00  0.59           C  
ATOM    827  CG1 VAL A  55      21.198   8.075  20.139  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      21.335   9.869  18.528  1.00  0.59           C  
ATOM    829  H   VAL A  55      20.705  12.040  21.437  1.00  0.59           H  
ATOM    830  HA  VAL A  55      19.200   9.790  20.222  1.00  0.59           H  
ATOM    831  HB  VAL A  55      22.219   9.793  20.526  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55      22.041   7.645  19.661  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55      21.178   7.768  21.185  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55      20.286   7.757  19.654  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      22.189   9.391  18.052  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      20.414   9.527  18.052  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      21.417  10.943  18.405  1.00  0.59           H  
ATOM    838  N   ILE A  56      18.910   9.027  22.520  1.00  0.60           N  
ATOM    839  CA  ILE A  56      18.702   8.653  23.898  1.00  0.60           C  
ATOM    840  C   ILE A  56      18.713   7.131  24.033  1.00  0.60           C  
ATOM    841  O   ILE A  56      17.788   6.483  23.516  1.00  0.60           O  
ATOM    842  CB  ILE A  56      17.340   9.137  24.384  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      17.155  10.636  24.238  1.00  0.60           C  
ATOM    844  CG2 ILE A  56      17.261   8.788  25.840  1.00  0.60           C  
ATOM    845  CD1 ILE A  56      15.731  11.088  24.424  1.00  0.60           C  
ATOM    846  H   ILE A  56      18.215   8.787  21.811  1.00  0.60           H  
ATOM    847  HA  ILE A  56      19.460   9.118  24.515  1.00  0.60           H  
ATOM    848  HB  ILE A  56      16.552   8.641  23.823  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56      17.728  11.120  24.998  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      17.502  10.958  23.255  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56      16.297   9.085  26.247  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56      17.397   7.726  25.941  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56      18.062   9.304  26.384  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56      15.681  12.174  24.327  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56      15.098  10.631  23.668  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56      15.380  10.795  25.413  1.00  0.60           H  
ATOM    857  N   PRO A  57      19.711   6.523  24.702  1.00  0.61           N  
ATOM    858  CA  PRO A  57      19.838   5.097  24.878  1.00  0.61           C  
ATOM    859  C   PRO A  57      18.569   4.555  25.470  1.00  0.61           C  
ATOM    860  O   PRO A  57      17.979   5.186  26.346  1.00  0.61           O  
ATOM    861  CB  PRO A  57      21.021   4.970  25.826  1.00  0.61           C  
ATOM    862  CG  PRO A  57      21.837   6.189  25.535  1.00  0.61           C  
ATOM    863  CD  PRO A  57      20.818   7.278  25.270  1.00  0.61           C  
ATOM    864  HA  PRO A  57      20.066   4.629  23.930  1.00  0.61           H  
ATOM    865 1HB  PRO A  57      20.665   4.920  26.866  1.00  0.61           H  
ATOM    866 2HB  PRO A  57      21.559   4.033  25.625  1.00  0.61           H  
ATOM    867 1HG  PRO A  57      22.513   6.426  26.369  1.00  0.61           H  
ATOM    868 2HG  PRO A  57      22.478   6.003  24.655  1.00  0.61           H  
ATOM    869 1HD  PRO A  57      20.510   7.777  26.198  1.00  0.61           H  
ATOM    870 2HD  PRO A  57      21.262   7.967  24.540  1.00  0.61           H  
ATOM    871  N   ASP A  58      18.140   3.413  24.955  1.00  0.61           N  
ATOM    872  CA  ASP A  58      16.917   2.724  25.335  1.00  0.61           C  
ATOM    873  C   ASP A  58      15.620   3.470  25.025  1.00  0.61           C  
ATOM    874  O   ASP A  58      14.570   3.045  25.498  1.00  0.61           O  
ATOM    875  CB  ASP A  58      16.928   2.351  26.814  1.00  0.61           C  
ATOM    876  CG  ASP A  58      18.011   1.320  27.164  1.00  0.61           C  
ATOM    877  OD1 ASP A  58      18.173   0.377  26.416  1.00  0.61           O  
ATOM    878  OD2 ASP A  58      18.663   1.487  28.170  1.00  0.61           O  
ATOM    879  H   ASP A  58      18.697   2.954  24.234  1.00  0.61           H  
ATOM    880  HA  ASP A  58      16.889   1.793  24.769  1.00  0.61           H  
ATOM    881 1HB  ASP A  58      17.060   3.235  27.432  1.00  0.61           H  
ATOM    882 2HB  ASP A  58      15.957   1.931  27.076  1.00  0.61           H  
ATOM    883  N   PHE A  59      15.664   4.589  24.283  1.00  0.60           N  
ATOM    884  CA  PHE A  59      14.412   5.253  23.933  1.00  0.60           C  
ATOM    885  C   PHE A  59      14.192   5.644  22.465  1.00  0.60           C  
ATOM    886  O   PHE A  59      13.161   5.276  21.883  1.00  0.60           O  
ATOM    887  CB  PHE A  59      14.214   6.457  24.833  1.00  0.60           C  
ATOM    888  CG  PHE A  59      14.017   6.055  26.272  1.00  0.60           C  
ATOM    889  CD1 PHE A  59      15.021   6.168  27.210  1.00  0.60           C  
ATOM    890  CD2 PHE A  59      12.806   5.539  26.679  1.00  0.60           C  
ATOM    891  CE1 PHE A  59      14.828   5.783  28.513  1.00  0.60           C  
ATOM    892  CE2 PHE A  59      12.604   5.149  27.992  1.00  0.60           C  
ATOM    893  CZ  PHE A  59      13.617   5.274  28.906  1.00  0.60           C  
ATOM    894  H   PHE A  59      16.550   4.975  23.955  1.00  0.60           H  
ATOM    895  HA  PHE A  59      13.621   4.575  24.196  1.00  0.60           H  
ATOM    896 1HB  PHE A  59      15.080   7.097  24.771  1.00  0.60           H  
ATOM    897 2HB  PHE A  59      13.353   7.022  24.508  1.00  0.60           H  
ATOM    898  HD1 PHE A  59      15.969   6.549  26.918  1.00  0.60           H  
ATOM    899  HD2 PHE A  59      12.010   5.435  25.944  1.00  0.60           H  
ATOM    900  HE1 PHE A  59      15.641   5.879  29.232  1.00  0.60           H  
ATOM    901  HE2 PHE A  59      11.649   4.740  28.306  1.00  0.60           H  
ATOM    902  HZ  PHE A  59      13.463   4.965  29.937  1.00  0.60           H  
ATOM    903  N   MET A  60      15.108   6.434  21.883  1.00  0.59           N  
ATOM    904  CA  MET A  60      14.879   6.956  20.518  1.00  0.59           C  
ATOM    905  C   MET A  60      16.069   7.683  19.880  1.00  0.59           C  
ATOM    906  O   MET A  60      17.008   8.111  20.558  1.00  0.59           O  
ATOM    907  CB  MET A  60      13.665   7.902  20.495  1.00  0.59           C  
ATOM    908  CG  MET A  60      13.828   9.144  21.314  1.00  0.59           C  
ATOM    909  SD  MET A  60      12.283  10.008  21.506  1.00  0.59           S  
ATOM    910  CE  MET A  60      11.500   8.843  22.612  1.00  0.59           C  
ATOM    911  H   MET A  60      15.963   6.658  22.393  1.00  0.59           H  
ATOM    912  HA  MET A  60      14.652   6.108  19.876  1.00  0.59           H  
ATOM    913 1HB  MET A  60      13.489   8.221  19.467  1.00  0.59           H  
ATOM    914 2HB  MET A  60      12.766   7.395  20.820  1.00  0.59           H  
ATOM    915 1HG  MET A  60      14.208   8.882  22.299  1.00  0.59           H  
ATOM    916 2HG  MET A  60      14.546   9.808  20.831  1.00  0.59           H  
ATOM    917 1HE  MET A  60      10.516   9.191  22.869  1.00  0.59           H  
ATOM    918 2HE  MET A  60      11.431   7.870  22.124  1.00  0.59           H  
ATOM    919 3HE  MET A  60      12.092   8.754  23.518  1.00  0.59           H  
ATOM    920  N   CYS A  61      15.977   7.890  18.564  1.00  0.58           N  
ATOM    921  CA  CYS A  61      16.941   8.732  17.843  1.00  0.58           C  
ATOM    922  C   CYS A  61      16.198   9.878  17.133  1.00  0.58           C  
ATOM    923  O   CYS A  61      15.198   9.636  16.449  1.00  0.58           O  
ATOM    924  CB  CYS A  61      17.699   7.891  16.830  1.00  0.58           C  
ATOM    925  SG  CYS A  61      18.620   6.489  17.567  1.00  0.58           S  
ATOM    926  H   CYS A  61      15.200   7.455  18.062  1.00  0.58           H  
ATOM    927  HA  CYS A  61      17.646   9.162  18.551  1.00  0.58           H  
ATOM    928 1HB  CYS A  61      17.008   7.494  16.083  1.00  0.58           H  
ATOM    929 2HB  CYS A  61      18.419   8.520  16.315  1.00  0.58           H  
ATOM    930  HG  CYS A  61      19.284   6.140  16.465  1.00  0.58           H  
ATOM    931  N   GLN A  62      16.682  11.126  17.283  1.00  0.58           N  
ATOM    932  CA  GLN A  62      15.985  12.292  16.710  1.00  0.58           C  
ATOM    933  C   GLN A  62      16.874  13.138  15.771  1.00  0.58           C  
ATOM    934  O   GLN A  62      18.022  13.452  16.110  1.00  0.58           O  
ATOM    935  CB  GLN A  62      15.538  13.207  17.859  1.00  0.58           C  
ATOM    936  CG  GLN A  62      14.705  12.519  18.979  1.00  0.58           C  
ATOM    937  CD  GLN A  62      14.190  13.476  20.053  1.00  0.58           C  
ATOM    938  OE1 GLN A  62      14.944  14.196  20.715  1.00  0.58           O  
ATOM    939  NE2 GLN A  62      12.875  13.479  20.236  1.00  0.58           N  
ATOM    940  H   GLN A  62      17.511  11.280  17.846  1.00  0.58           H  
ATOM    941  HA  GLN A  62      15.122  11.949  16.145  1.00  0.58           H  
ATOM    942 1HB  GLN A  62      16.410  13.671  18.305  1.00  0.58           H  
ATOM    943 2HB  GLN A  62      14.914  13.990  17.445  1.00  0.58           H  
ATOM    944 1HG  GLN A  62      13.879  12.013  18.579  1.00  0.58           H  
ATOM    945 2HG  GLN A  62      15.361  11.803  19.476  1.00  0.58           H  
ATOM    946 1HE2 GLN A  62      12.463  14.075  20.926  1.00  0.58           H  
ATOM    947 2HE2 GLN A  62      12.293  12.876  19.684  1.00  0.58           H  
ATOM    948  N   GLY A  63      16.283  13.622  14.662  1.00  0.58           N  
ATOM    949  CA  GLY A  63      16.988  14.445  13.649  1.00  0.58           C  
ATOM    950  C   GLY A  63      15.995  15.224  12.768  1.00  0.58           C  
ATOM    951  O   GLY A  63      14.814  15.308  13.100  1.00  0.58           O  
ATOM    952  H   GLY A  63      15.309  13.354  14.492  1.00  0.58           H  
ATOM    953 1HA  GLY A  63      17.690  15.126  14.122  1.00  0.58           H  
ATOM    954 2HA  GLY A  63      17.586  13.790  13.015  1.00  0.58           H  
ATOM    955  N   GLY A  64      16.453  15.837  11.659  1.00  0.60           N  
ATOM    956  CA  GLY A  64      15.534  16.600  10.803  1.00  0.60           C  
ATOM    957  C   GLY A  64      15.430  18.097  11.139  1.00  0.60           C  
ATOM    958  O   GLY A  64      14.822  18.871  10.391  1.00  0.60           O  
ATOM    959  H   GLY A  64      17.432  15.800  11.367  1.00  0.60           H  
ATOM    960 1HA  GLY A  64      15.876  16.501   9.777  1.00  0.60           H  
ATOM    961 2HA  GLY A  64      14.544  16.150  10.842  1.00  0.60           H  
ATOM    962  N   ASP A  65      16.061  18.536  12.233  1.00  0.62           N  
ATOM    963  CA  ASP A  65      16.020  19.952  12.655  1.00  0.62           C  
ATOM    964  C   ASP A  65      17.096  20.760  11.921  1.00  0.62           C  
ATOM    965  O   ASP A  65      17.908  21.464  12.530  1.00  0.62           O  
ATOM    966  CB  ASP A  65      16.290  20.046  14.158  1.00  0.62           C  
ATOM    967  CG  ASP A  65      17.626  19.488  14.505  1.00  0.62           C  
ATOM    968  OD1 ASP A  65      18.059  18.592  13.830  1.00  0.62           O  
ATOM    969  OD2 ASP A  65      18.216  19.939  15.471  1.00  0.62           O  
ATOM    970  H   ASP A  65      16.563  17.865  12.793  1.00  0.62           H  
ATOM    971  HA  ASP A  65      15.038  20.368  12.425  1.00  0.62           H  
ATOM    972 1HB  ASP A  65      16.246  21.083  14.469  1.00  0.62           H  
ATOM    973 2HB  ASP A  65      15.520  19.504  14.711  1.00  0.62           H  
ATOM    974  N   PHE A  66      17.049  20.705  10.594  1.00  0.65           N  
ATOM    975  CA  PHE A  66      18.066  21.276   9.711  1.00  0.65           C  
ATOM    976  C   PHE A  66      18.298  22.782   9.804  1.00  0.65           C  
ATOM    977  O   PHE A  66      19.370  23.275   9.434  1.00  0.65           O  
ATOM    978  CB  PHE A  66      17.758  20.895   8.257  1.00  0.65           C  
ATOM    979  CG  PHE A  66      16.534  21.554   7.635  1.00  0.65           C  
ATOM    980  CD1 PHE A  66      16.631  22.775   6.985  1.00  0.65           C  
ATOM    981  CD2 PHE A  66      15.292  20.926   7.668  1.00  0.65           C  
ATOM    982  CE1 PHE A  66      15.520  23.355   6.404  1.00  0.65           C  
ATOM    983  CE2 PHE A  66      14.188  21.512   7.076  1.00  0.65           C  
ATOM    984  CZ  PHE A  66      14.303  22.720   6.453  1.00  0.65           C  
ATOM    985  H   PHE A  66      16.287  20.157  10.196  1.00  0.65           H  
ATOM    986  HA  PHE A  66      19.010  20.794   9.970  1.00  0.65           H  
ATOM    987 1HB  PHE A  66      18.618  21.141   7.637  1.00  0.65           H  
ATOM    988 2HB  PHE A  66      17.620  19.812   8.191  1.00  0.65           H  
ATOM    989  HD1 PHE A  66      17.596  23.278   6.942  1.00  0.65           H  
ATOM    990  HD2 PHE A  66      15.194  19.960   8.160  1.00  0.65           H  
ATOM    991  HE1 PHE A  66      15.610  24.316   5.912  1.00  0.65           H  
ATOM    992  HE2 PHE A  66      13.222  21.015   7.100  1.00  0.65           H  
ATOM    993  HZ  PHE A  66      13.427  23.172   5.990  1.00  0.65           H  
ATOM    994  N   THR A  67      17.319  23.514  10.312  1.00  0.68           N  
ATOM    995  CA  THR A  67      17.426  24.962  10.369  1.00  0.68           C  
ATOM    996  C   THR A  67      18.166  25.480  11.605  1.00  0.68           C  
ATOM    997  O   THR A  67      18.576  26.644  11.640  1.00  0.68           O  
ATOM    998  CB  THR A  67      16.030  25.582  10.502  1.00  0.68           C  
ATOM    999  OG1 THR A  67      15.525  25.221  11.785  1.00  0.68           O  
ATOM   1000  CG2 THR A  67      15.079  25.055   9.441  1.00  0.68           C  
ATOM   1001  H   THR A  67      16.483  23.050  10.627  1.00  0.68           H  
ATOM   1002  HA  THR A  67      17.936  25.314   9.472  1.00  0.68           H  
ATOM   1003  HB  THR A  67      16.105  26.666  10.435  1.00  0.68           H  
ATOM   1004  HG1 THR A  67      16.239  25.294  12.430  1.00  0.68           H  
ATOM   1005 1HG2 THR A  67      14.092  25.498   9.579  1.00  0.68           H  
ATOM   1006 2HG2 THR A  67      15.459  25.322   8.463  1.00  0.68           H  
ATOM   1007 3HG2 THR A  67      15.002  23.970   9.521  1.00  0.68           H  
ATOM   1008  N   ARG A  68      18.224  24.670  12.664  1.00  0.70           N  
ATOM   1009  CA  ARG A  68      18.756  25.144  13.942  1.00  0.70           C  
ATOM   1010  C   ARG A  68      19.422  24.082  14.796  1.00  0.70           C  
ATOM   1011  O   ARG A  68      19.142  24.205  15.984  1.00  0.70           O  
ATOM   1012  CB  ARG A  68      17.670  25.779  14.818  1.00  0.70           C  
ATOM   1013  CG  ARG A  68      17.001  27.102  14.351  1.00  0.70           C  
ATOM   1014  CD  ARG A  68      17.956  28.254  14.378  1.00  0.70           C  
ATOM   1015  NE  ARG A  68      17.319  29.513  13.997  1.00  0.70           N  
ATOM   1016  CZ  ARG A  68      17.202  29.997  12.735  1.00  0.70           C  
ATOM   1017  NH1 ARG A  68      17.659  29.326  11.694  1.00  0.70           N  
ATOM   1018  NH2 ARG A  68      16.616  31.169  12.544  1.00  0.70           N  
ATOM   1019  H   ARG A  68      17.944  23.691  12.574  1.00  0.70           H  
ATOM   1020  HA  ARG A  68      19.502  25.908  13.724  1.00  0.70           H  
ATOM   1021 1HB  ARG A  68      16.869  25.052  14.946  1.00  0.70           H  
ATOM   1022 2HB  ARG A  68      18.084  25.971  15.807  1.00  0.70           H  
ATOM   1023 1HG  ARG A  68      16.600  27.019  13.355  1.00  0.70           H  
ATOM   1024 2HG  ARG A  68      16.187  27.336  15.037  1.00  0.70           H  
ATOM   1025 1HD  ARG A  68      18.348  28.366  15.387  1.00  0.70           H  
ATOM   1026 2HD  ARG A  68      18.780  28.070  13.695  1.00  0.70           H  
ATOM   1027  HE  ARG A  68      16.946  30.081  14.744  1.00  0.70           H  
ATOM   1028 1HH1 ARG A  68      18.105  28.404  11.807  1.00  0.70           H  
ATOM   1029 2HH1 ARG A  68      17.560  29.711  10.769  1.00  0.70           H  
ATOM   1030 1HH2 ARG A  68      16.261  31.692  13.333  1.00  0.70           H  
ATOM   1031 2HH2 ARG A  68      16.523  31.539  11.610  1.00  0.70           H  
ATOM   1032  N   GLN A  69      19.356  22.849  14.282  1.00  0.71           N  
ATOM   1033  CA  GLN A  69      20.445  21.869  14.479  1.00  0.71           C  
ATOM   1034  C   GLN A  69      20.816  21.493  15.954  1.00  0.71           C  
ATOM   1035  O   GLN A  69      21.770  20.735  16.189  1.00  0.71           O  
ATOM   1036  CB  GLN A  69      21.672  22.357  13.715  1.00  0.71           C  
ATOM   1037  CG  GLN A  69      21.398  22.456  12.206  1.00  0.71           C  
ATOM   1038  CD  GLN A  69      22.595  22.797  11.357  1.00  0.71           C  
ATOM   1039  OE1 GLN A  69      23.745  22.800  11.815  1.00  0.71           O  
ATOM   1040  NE2 GLN A  69      22.321  23.094  10.089  1.00  0.71           N  
ATOM   1041  H   GLN A  69      18.470  22.353  14.354  1.00  0.71           H  
ATOM   1042  HA  GLN A  69      20.122  20.944  13.997  1.00  0.71           H  
ATOM   1043 1HB  GLN A  69      21.951  23.347  14.069  1.00  0.71           H  
ATOM   1044 2HB  GLN A  69      22.499  21.714  13.907  1.00  0.71           H  
ATOM   1045 1HG  GLN A  69      21.007  21.493  11.870  1.00  0.71           H  
ATOM   1046 2HG  GLN A  69      20.647  23.224  12.034  1.00  0.71           H  
ATOM   1047 1HE2 GLN A  69      23.056  23.335   9.456  1.00  0.71           H  
ATOM   1048 2HE2 GLN A  69      21.343  23.087   9.768  1.00  0.71           H  
ATOM   1049  N   ASN A  70      20.019  21.963  16.925  1.00  0.70           N  
ATOM   1050  CA  ASN A  70      20.144  21.673  18.343  1.00  0.70           C  
ATOM   1051  C   ASN A  70      18.809  21.222  18.952  1.00  0.70           C  
ATOM   1052  O   ASN A  70      18.576  21.406  20.150  1.00  0.70           O  
ATOM   1053  CB  ASN A  70      20.644  22.901  19.084  1.00  0.70           C  
ATOM   1054  CG  ASN A  70      22.075  23.275  18.750  1.00  0.70           C  
ATOM   1055  OD1 ASN A  70      23.020  22.628  19.220  1.00  0.70           O  
ATOM   1056  ND2 ASN A  70      22.250  24.313  17.967  1.00  0.70           N  
ATOM   1057  H   ASN A  70      19.292  22.599  16.653  1.00  0.70           H  
ATOM   1058  HA  ASN A  70      20.855  20.856  18.470  1.00  0.70           H  
ATOM   1059 1HB  ASN A  70      19.998  23.748  18.840  1.00  0.70           H  
ATOM   1060 2HB  ASN A  70      20.567  22.731  20.157  1.00  0.70           H  
ATOM   1061 1HD2 ASN A  70      23.175  24.605  17.723  1.00  0.70           H  
ATOM   1062 2HD2 ASN A  70      21.455  24.815  17.620  1.00  0.70           H  
ATOM   1063  N   GLY A  71      17.947  20.609  18.139  1.00  0.69           N  
ATOM   1064  CA  GLY A  71      16.656  20.096  18.598  1.00  0.69           C  
ATOM   1065  C   GLY A  71      15.464  21.043  18.508  1.00  0.69           C  
ATOM   1066  O   GLY A  71      14.398  20.752  19.063  1.00  0.69           O  
ATOM   1067  H   GLY A  71      18.183  20.471  17.151  1.00  0.69           H  
ATOM   1068 1HA  GLY A  71      16.419  19.249  17.971  1.00  0.69           H  
ATOM   1069 2HA  GLY A  71      16.755  19.722  19.615  1.00  0.69           H  
ATOM   1070  N   THR A  72      15.628  22.146  17.794  1.00  0.66           N  
ATOM   1071  CA  THR A  72      14.568  23.131  17.632  1.00  0.66           C  
ATOM   1072  C   THR A  72      14.442  23.614  16.181  1.00  0.66           C  
ATOM   1073  O   THR A  72      15.025  23.043  15.261  1.00  0.66           O  
ATOM   1074  CB  THR A  72      14.795  24.317  18.603  1.00  0.66           C  
ATOM   1075  OG1 THR A  72      13.637  25.173  18.599  1.00  0.66           O  
ATOM   1076  CG2 THR A  72      16.047  25.113  18.201  1.00  0.66           C  
ATOM   1077  H   THR A  72      16.525  22.308  17.364  1.00  0.66           H  
ATOM   1078  HA  THR A  72      13.621  22.662  17.899  1.00  0.66           H  
ATOM   1079  HB  THR A  72      14.935  23.924  19.611  1.00  0.66           H  
ATOM   1080  HG1 THR A  72      13.733  25.838  19.291  1.00  0.66           H  
ATOM   1081 1HG2 THR A  72      16.197  25.932  18.902  1.00  0.66           H  
ATOM   1082 2HG2 THR A  72      16.920  24.454  18.219  1.00  0.66           H  
ATOM   1083 3HG2 THR A  72      15.927  25.517  17.208  1.00  0.66           H  
ATOM   1084  N   GLY A  73      13.657  24.662  15.985  1.00  0.64           N  
ATOM   1085  CA  GLY A  73      13.378  25.190  14.653  1.00  0.64           C  
ATOM   1086  C   GLY A  73      12.660  24.144  13.797  1.00  0.64           C  
ATOM   1087  O   GLY A  73      11.650  23.576  14.228  1.00  0.64           O  
ATOM   1088  H   GLY A  73      13.257  25.083  16.812  1.00  0.64           H  
ATOM   1089 1HA  GLY A  73      12.767  26.088  14.734  1.00  0.64           H  
ATOM   1090 2HA  GLY A  73      14.311  25.479  14.172  1.00  0.64           H  
ATOM   1091  N   GLY A  74      13.178  23.900  12.594  1.00  0.62           N  
ATOM   1092  CA  GLY A  74      12.616  22.946  11.654  1.00  0.62           C  
ATOM   1093  C   GLY A  74      11.694  23.673  10.693  1.00  0.62           C  
ATOM   1094  O   GLY A  74      11.206  24.764  11.003  1.00  0.62           O  
ATOM   1095  H   GLY A  74      14.001  24.403  12.306  1.00  0.62           H  
ATOM   1096 1HA  GLY A  74      13.420  22.457  11.101  1.00  0.62           H  
ATOM   1097 2HA  GLY A  74      12.070  22.173  12.191  1.00  0.62           H  
ATOM   1098  N   LYS A  75      11.500  23.098   9.515  1.00  0.60           N  
ATOM   1099  CA  LYS A  75      10.598  23.704   8.531  1.00  0.60           C  
ATOM   1100  C   LYS A  75      10.033  22.694   7.543  1.00  0.60           C  
ATOM   1101  O   LYS A  75      10.768  21.992   6.846  1.00  0.60           O  
ATOM   1102  CB  LYS A  75      11.284  24.859   7.799  1.00  0.60           C  
ATOM   1103  CG  LYS A  75      10.394  25.565   6.783  1.00  0.60           C  
ATOM   1104  CD  LYS A  75      11.042  26.822   6.231  1.00  0.60           C  
ATOM   1105  CE  LYS A  75      10.109  27.510   5.246  1.00  0.60           C  
ATOM   1106  NZ  LYS A  75      10.668  28.797   4.750  1.00  0.60           N  
ATOM   1107  H   LYS A  75      11.953  22.201   9.342  1.00  0.60           H  
ATOM   1108  HA  LYS A  75       9.747  24.123   9.071  1.00  0.60           H  
ATOM   1109 1HB  LYS A  75      11.603  25.609   8.525  1.00  0.60           H  
ATOM   1110 2HB  LYS A  75      12.165  24.505   7.293  1.00  0.60           H  
ATOM   1111 1HG  LYS A  75      10.190  24.881   5.955  1.00  0.60           H  
ATOM   1112 2HG  LYS A  75       9.451  25.823   7.226  1.00  0.60           H  
ATOM   1113 1HD  LYS A  75      11.266  27.507   7.052  1.00  0.60           H  
ATOM   1114 2HD  LYS A  75      11.973  26.563   5.724  1.00  0.60           H  
ATOM   1115 1HE  LYS A  75       9.941  26.847   4.397  1.00  0.60           H  
ATOM   1116 2HE  LYS A  75       9.153  27.703   5.738  1.00  0.60           H  
ATOM   1117 1HZ  LYS A  75      10.019  29.220   4.101  1.00  0.60           H  
ATOM   1118 2HZ  LYS A  75      10.815  29.422   5.535  1.00  0.60           H  
ATOM   1119 3HZ  LYS A  75      11.548  28.628   4.285  1.00  0.60           H  
ATOM   1120  N   SER A  76       8.710  22.640   7.491  1.00  0.59           N  
ATOM   1121  CA  SER A  76       7.956  21.734   6.645  1.00  0.59           C  
ATOM   1122  C   SER A  76       7.749  22.280   5.253  1.00  0.59           C  
ATOM   1123  O   SER A  76       7.738  23.491   5.027  1.00  0.59           O  
ATOM   1124  CB  SER A  76       6.619  21.396   7.267  1.00  0.59           C  
ATOM   1125  OG  SER A  76       5.807  20.745   6.333  1.00  0.59           O  
ATOM   1126  H   SER A  76       8.160  23.295   8.050  1.00  0.59           H  
ATOM   1127  HA  SER A  76       8.524  20.806   6.555  1.00  0.59           H  
ATOM   1128 1HB  SER A  76       6.787  20.743   8.122  1.00  0.59           H  
ATOM   1129 2HB  SER A  76       6.119  22.275   7.630  1.00  0.59           H  
ATOM   1130  HG  SER A  76       6.312  19.978   6.049  1.00  0.59           H  
ATOM   1131  N   ILE A  77       7.508  21.390   4.306  1.00  0.59           N  
ATOM   1132  CA  ILE A  77       7.241  21.832   2.949  1.00  0.59           C  
ATOM   1133  C   ILE A  77       5.902  22.588   2.877  1.00  0.59           C  
ATOM   1134  O   ILE A  77       5.616  23.262   1.887  1.00  0.59           O  
ATOM   1135  CB  ILE A  77       7.198  20.653   1.977  1.00  0.59           C  
ATOM   1136  CG1 ILE A  77       6.020  19.763   2.245  1.00  0.59           C  
ATOM   1137  CG2 ILE A  77       8.496  19.822   2.142  1.00  0.59           C  
ATOM   1138  CD1 ILE A  77       5.831  18.719   1.193  1.00  0.59           C  
ATOM   1139  H   ILE A  77       7.505  20.400   4.537  1.00  0.59           H  
ATOM   1140  HA  ILE A  77       8.036  22.510   2.641  1.00  0.59           H  
ATOM   1141  HB  ILE A  77       7.102  21.025   0.968  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  77       6.137  19.287   3.191  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  77       5.126  20.362   2.264  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  77       8.484  18.986   1.459  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  77       9.365  20.445   1.936  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  77       8.554  19.451   3.165  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  77       4.971  18.102   1.419  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  77       5.685  19.202   0.230  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  77       6.708  18.106   1.160  1.00  0.59           H  
ATOM   1150  N   TYR A  78       5.084  22.468   3.934  1.00  0.59           N  
ATOM   1151  CA  TYR A  78       3.795  23.125   4.012  1.00  0.59           C  
ATOM   1152  C   TYR A  78       3.806  24.364   4.923  1.00  0.59           C  
ATOM   1153  O   TYR A  78       2.745  24.925   5.206  1.00  0.59           O  
ATOM   1154  CB  TYR A  78       2.756  22.138   4.549  1.00  0.59           C  
ATOM   1155  CG  TYR A  78       2.560  20.907   3.693  1.00  0.59           C  
ATOM   1156  CD1 TYR A  78       3.073  19.679   4.109  1.00  0.59           C  
ATOM   1157  CD2 TYR A  78       1.889  21.000   2.489  1.00  0.59           C  
ATOM   1158  CE1 TYR A  78       2.901  18.564   3.312  1.00  0.59           C  
ATOM   1159  CE2 TYR A  78       1.723  19.880   1.702  1.00  0.59           C  
ATOM   1160  CZ  TYR A  78       2.226  18.671   2.111  1.00  0.59           C  
ATOM   1161  OH  TYR A  78       2.064  17.559   1.328  1.00  0.59           O  
ATOM   1162  H   TYR A  78       5.377  21.889   4.718  1.00  0.59           H  
ATOM   1163  HA  TYR A  78       3.508  23.448   3.012  1.00  0.59           H  
ATOM   1164 1HB  TYR A  78       3.060  21.811   5.549  1.00  0.59           H  
ATOM   1165 2HB  TYR A  78       1.796  22.640   4.649  1.00  0.59           H  
ATOM   1166  HD1 TYR A  78       3.609  19.598   5.057  1.00  0.59           H  
ATOM   1167  HD2 TYR A  78       1.491  21.961   2.161  1.00  0.59           H  
ATOM   1168  HE1 TYR A  78       3.290  17.603   3.617  1.00  0.59           H  
ATOM   1169  HE2 TYR A  78       1.194  19.956   0.752  1.00  0.59           H  
ATOM   1170  HH  TYR A  78       2.504  16.808   1.747  1.00  0.59           H  
ATOM   1171  N   GLY A  79       4.986  24.797   5.384  1.00  0.59           N  
ATOM   1172  CA  GLY A  79       5.068  25.948   6.288  1.00  0.59           C  
ATOM   1173  C   GLY A  79       6.025  25.679   7.447  1.00  0.59           C  
ATOM   1174  O   GLY A  79       6.564  24.584   7.583  1.00  0.59           O  
ATOM   1175  H   GLY A  79       5.848  24.322   5.117  1.00  0.59           H  
ATOM   1176 1HA  GLY A  79       5.405  26.822   5.730  1.00  0.59           H  
ATOM   1177 2HA  GLY A  79       4.078  26.179   6.679  1.00  0.59           H  
ATOM   1178  N   GLU A  80       6.248  26.662   8.311  1.00  0.59           N  
ATOM   1179  CA  GLU A  80       7.201  26.402   9.387  1.00  0.59           C  
ATOM   1180  C   GLU A  80       6.745  25.263  10.297  1.00  0.59           C  
ATOM   1181  O   GLU A  80       7.561  24.430  10.701  1.00  0.59           O  
ATOM   1182  CB  GLU A  80       7.427  27.667  10.206  1.00  0.59           C  
ATOM   1183  CG  GLU A  80       8.198  28.754   9.461  1.00  0.59           C  
ATOM   1184  CD  GLU A  80       8.369  30.021  10.262  1.00  0.59           C  
ATOM   1185  OE1 GLU A  80       7.809  30.109  11.331  1.00  0.59           O  
ATOM   1186  OE2 GLU A  80       9.062  30.899   9.802  1.00  0.59           O  
ATOM   1187  H   GLU A  80       5.793  27.559   8.214  1.00  0.59           H  
ATOM   1188  HA  GLU A  80       8.148  26.112   8.950  1.00  0.59           H  
ATOM   1189 1HB  GLU A  80       6.467  28.079  10.516  1.00  0.59           H  
ATOM   1190 2HB  GLU A  80       7.984  27.417  11.110  1.00  0.59           H  
ATOM   1191 1HG  GLU A  80       9.184  28.364   9.200  1.00  0.59           H  
ATOM   1192 2HG  GLU A  80       7.674  28.982   8.534  1.00  0.59           H  
ATOM   1193  N   LYS A  81       5.445  25.230  10.606  1.00  0.59           N  
ATOM   1194  CA  LYS A  81       4.882  24.201  11.474  1.00  0.59           C  
ATOM   1195  C   LYS A  81       3.536  23.711  10.947  1.00  0.59           C  
ATOM   1196  O   LYS A  81       2.799  24.489  10.337  1.00  0.59           O  
ATOM   1197  CB  LYS A  81       4.703  24.717  12.904  1.00  0.59           C  
ATOM   1198  CG  LYS A  81       5.990  25.138  13.627  1.00  0.59           C  
ATOM   1199  CD  LYS A  81       6.881  23.934  13.930  1.00  0.59           C  
ATOM   1200  CE  LYS A  81       8.031  24.321  14.831  1.00  0.59           C  
ATOM   1201  NZ  LYS A  81       8.934  25.301  14.186  1.00  0.59           N  
ATOM   1202  H   LYS A  81       4.841  25.941  10.228  1.00  0.59           H  
ATOM   1203  HA  LYS A  81       5.570  23.367  11.485  1.00  0.59           H  
ATOM   1204 1HB  LYS A  81       4.023  25.566  12.901  1.00  0.59           H  
ATOM   1205 2HB  LYS A  81       4.240  23.932  13.500  1.00  0.59           H  
ATOM   1206 1HG  LYS A  81       6.548  25.848  13.024  1.00  0.59           H  
ATOM   1207 2HG  LYS A  81       5.735  25.626  14.561  1.00  0.59           H  
ATOM   1208 1HD  LYS A  81       6.305  23.139  14.378  1.00  0.59           H  
ATOM   1209 2HD  LYS A  81       7.293  23.554  13.006  1.00  0.59           H  
ATOM   1210 1HE  LYS A  81       7.630  24.757  15.742  1.00  0.59           H  
ATOM   1211 2HE  LYS A  81       8.604  23.428  15.088  1.00  0.59           H  
ATOM   1212 1HZ  LYS A  81       9.671  25.536  14.829  1.00  0.59           H  
ATOM   1213 2HZ  LYS A  81       9.334  24.901  13.331  1.00  0.59           H  
ATOM   1214 3HZ  LYS A  81       8.418  26.136  13.953  1.00  0.59           H  
ATOM   1215  N   PHE A  82       3.168  22.460  11.241  1.00  0.59           N  
ATOM   1216  CA  PHE A  82       1.835  22.005  10.828  1.00  0.59           C  
ATOM   1217  C   PHE A  82       1.052  21.236  11.931  1.00  0.59           C  
ATOM   1218  O   PHE A  82       1.646  20.719  12.882  1.00  0.59           O  
ATOM   1219  CB  PHE A  82       1.956  21.185   9.522  1.00  0.59           C  
ATOM   1220  CG  PHE A  82       2.707  19.870   9.581  1.00  0.59           C  
ATOM   1221  CD1 PHE A  82       2.036  18.691   9.824  1.00  0.59           C  
ATOM   1222  CD2 PHE A  82       4.078  19.813   9.365  1.00  0.59           C  
ATOM   1223  CE1 PHE A  82       2.704  17.480   9.849  1.00  0.59           C  
ATOM   1224  CE2 PHE A  82       4.756  18.603   9.388  1.00  0.59           C  
ATOM   1225  CZ  PHE A  82       4.061  17.431   9.626  1.00  0.59           C  
ATOM   1226  H   PHE A  82       3.838  21.850  11.707  1.00  0.59           H  
ATOM   1227  HA  PHE A  82       1.295  22.900  10.568  1.00  0.59           H  
ATOM   1228 1HB  PHE A  82       0.978  20.972   9.125  1.00  0.59           H  
ATOM   1229 2HB  PHE A  82       2.458  21.808   8.778  1.00  0.59           H  
ATOM   1230  HD1 PHE A  82       0.967  18.725   9.993  1.00  0.59           H  
ATOM   1231  HD2 PHE A  82       4.618  20.738   9.179  1.00  0.59           H  
ATOM   1232  HE1 PHE A  82       2.151  16.564  10.043  1.00  0.59           H  
ATOM   1233  HE2 PHE A  82       5.834  18.580   9.221  1.00  0.59           H  
ATOM   1234  HZ  PHE A  82       4.580  16.478   9.646  1.00  0.59           H  
ATOM   1235  N   PRO A  83      -0.305  21.189  11.856  1.00  0.60           N  
ATOM   1236  CA  PRO A  83      -1.205  20.465  12.750  1.00  0.60           C  
ATOM   1237  C   PRO A  83      -0.968  18.967  12.807  1.00  0.60           C  
ATOM   1238  O   PRO A  83      -0.529  18.346  11.832  1.00  0.60           O  
ATOM   1239  CB  PRO A  83      -2.592  20.764  12.170  1.00  0.60           C  
ATOM   1240  CG  PRO A  83      -2.437  22.055  11.424  1.00  0.60           C  
ATOM   1241  CD  PRO A  83      -1.045  22.029  10.859  1.00  0.60           C  
ATOM   1242  HA  PRO A  83      -1.114  20.897  13.750  1.00  0.60           H  
ATOM   1243 1HB  PRO A  83      -2.929  19.932  11.553  1.00  0.60           H  
ATOM   1244 2HB  PRO A  83      -3.316  20.848  12.996  1.00  0.60           H  
ATOM   1245 1HG  PRO A  83      -3.210  22.139  10.645  1.00  0.60           H  
ATOM   1246 2HG  PRO A  83      -2.591  22.900  12.114  1.00  0.60           H  
ATOM   1247 1HD  PRO A  83      -1.048  21.581   9.862  1.00  0.60           H  
ATOM   1248 2HD  PRO A  83      -0.725  23.072  10.861  1.00  0.60           H  
ATOM   1249  N   ASP A  84      -1.299  18.366  13.944  1.00  0.61           N  
ATOM   1250  CA  ASP A  84      -1.148  16.931  14.079  1.00  0.61           C  
ATOM   1251  C   ASP A  84      -2.190  16.219  13.253  1.00  0.61           C  
ATOM   1252  O   ASP A  84      -3.393  16.414  13.422  1.00  0.61           O  
ATOM   1253  CB  ASP A  84      -1.273  16.488  15.526  1.00  0.61           C  
ATOM   1254  CG  ASP A  84      -0.088  16.825  16.415  1.00  0.61           C  
ATOM   1255  OD1 ASP A  84       1.005  16.442  16.062  1.00  0.61           O  
ATOM   1256  OD2 ASP A  84      -0.272  17.459  17.448  1.00  0.61           O  
ATOM   1257  H   ASP A  84      -1.698  18.901  14.713  1.00  0.61           H  
ATOM   1258  HA  ASP A  84      -0.168  16.641  13.704  1.00  0.61           H  
ATOM   1259 1HB  ASP A  84      -2.167  16.937  15.961  1.00  0.61           H  
ATOM   1260 2HB  ASP A  84      -1.421  15.415  15.528  1.00  0.61           H  
ATOM   1261  N   GLU A  85      -1.712  15.396  12.349  1.00  0.62           N  
ATOM   1262  CA  GLU A  85      -2.564  14.674  11.446  1.00  0.62           C  
ATOM   1263  C   GLU A  85      -3.015  13.358  12.062  1.00  0.62           C  
ATOM   1264  O   GLU A  85      -2.194  12.536  12.480  1.00  0.62           O  
ATOM   1265  CB  GLU A  85      -1.786  14.460  10.145  1.00  0.62           C  
ATOM   1266  CG  GLU A  85      -2.529  13.827   8.987  1.00  0.62           C  
ATOM   1267  CD  GLU A  85      -1.643  13.781   7.764  1.00  0.62           C  
ATOM   1268  OE1 GLU A  85      -0.452  13.989   7.911  1.00  0.62           O  
ATOM   1269  OE2 GLU A  85      -2.128  13.585   6.672  1.00  0.62           O  
ATOM   1270  H   GLU A  85      -0.710  15.292  12.271  1.00  0.62           H  
ATOM   1271  HA  GLU A  85      -3.447  15.279  11.237  1.00  0.62           H  
ATOM   1272 1HB  GLU A  85      -1.401  15.422   9.798  1.00  0.62           H  
ATOM   1273 2HB  GLU A  85      -0.920  13.827  10.350  1.00  0.62           H  
ATOM   1274 1HG  GLU A  85      -2.835  12.818   9.253  1.00  0.62           H  
ATOM   1275 2HG  GLU A  85      -3.424  14.408   8.772  1.00  0.62           H  
ATOM   1276  N   ASN A  86      -4.321  13.129  12.070  1.00  0.64           N  
ATOM   1277  CA  ASN A  86      -4.857  11.874  12.580  1.00  0.64           C  
ATOM   1278  C   ASN A  86      -4.535  11.482  14.034  1.00  0.64           C  
ATOM   1279  O   ASN A  86      -5.390  11.596  14.910  1.00  0.64           O  
ATOM   1280  CB  ASN A  86      -4.516  10.729  11.658  1.00  0.64           C  
ATOM   1281  CG  ASN A  86      -5.192  10.824  10.360  1.00  0.64           C  
ATOM   1282  OD1 ASN A  86      -6.165  11.566  10.180  1.00  0.64           O  
ATOM   1283  ND2 ASN A  86      -4.708  10.069   9.444  1.00  0.64           N  
ATOM   1284  H   ASN A  86      -4.949  13.842  11.726  1.00  0.64           H  
ATOM   1285  HA  ASN A  86      -5.944  11.971  12.546  1.00  0.64           H  
ATOM   1286 1HB  ASN A  86      -3.451  10.645  11.504  1.00  0.64           H  
ATOM   1287 2HB  ASN A  86      -4.848   9.819  12.113  1.00  0.64           H  
ATOM   1288 1HD2 ASN A  86      -5.097  10.053   8.511  1.00  0.64           H  
ATOM   1289 2HD2 ASN A  86      -3.931   9.486   9.657  1.00  0.64           H  
ATOM   1290  N   PHE A  87      -3.381  10.828  14.212  1.00  0.65           N  
ATOM   1291  CA  PHE A  87      -2.959  10.041  15.394  1.00  0.65           C  
ATOM   1292  C   PHE A  87      -3.638   8.672  15.377  1.00  0.65           C  
ATOM   1293  O   PHE A  87      -3.801   8.021  16.404  1.00  0.65           O  
ATOM   1294  CB  PHE A  87      -3.305  10.653  16.768  1.00  0.65           C  
ATOM   1295  CG  PHE A  87      -2.729  11.969  17.178  1.00  0.65           C  
ATOM   1296  CD1 PHE A  87      -3.505  13.111  17.199  1.00  0.65           C  
ATOM   1297  CD2 PHE A  87      -1.426  12.047  17.624  1.00  0.65           C  
ATOM   1298  CE1 PHE A  87      -2.987  14.294  17.660  1.00  0.65           C  
ATOM   1299  CE2 PHE A  87      -0.917  13.232  18.078  1.00  0.65           C  
ATOM   1300  CZ  PHE A  87      -1.690  14.345  18.105  1.00  0.65           C  
ATOM   1301  H   PHE A  87      -2.731  10.928  13.438  1.00  0.65           H  
ATOM   1302  HA  PHE A  87      -1.879   9.891  15.344  1.00  0.65           H  
ATOM   1303 1HB  PHE A  87      -4.381  10.715  16.878  1.00  0.65           H  
ATOM   1304 2HB  PHE A  87      -2.984   9.934  17.523  1.00  0.65           H  
ATOM   1305  HD1 PHE A  87      -4.542  13.061  16.860  1.00  0.65           H  
ATOM   1306  HD2 PHE A  87      -0.805  11.149  17.626  1.00  0.65           H  
ATOM   1307  HE1 PHE A  87      -3.604  15.191  17.681  1.00  0.65           H  
ATOM   1308  HE2 PHE A  87       0.096  13.290  18.431  1.00  0.65           H  
ATOM   1309  HZ  PHE A  87      -1.274  15.284  18.482  1.00  0.65           H  
ATOM   1310  N   ALA A  88      -4.006   8.237  14.176  1.00  0.66           N  
ATOM   1311  CA  ALA A  88      -4.559   6.914  13.902  1.00  0.66           C  
ATOM   1312  C   ALA A  88      -3.575   5.807  14.267  1.00  0.66           C  
ATOM   1313  O   ALA A  88      -3.966   4.701  14.638  1.00  0.66           O  
ATOM   1314  CB  ALA A  88      -4.915   6.806  12.431  1.00  0.66           C  
ATOM   1315  H   ALA A  88      -3.862   8.863  13.404  1.00  0.66           H  
ATOM   1316  HA  ALA A  88      -5.457   6.786  14.508  1.00  0.66           H  
ATOM   1317 1HB  ALA A  88      -5.342   5.824  12.232  1.00  0.66           H  
ATOM   1318 2HB  ALA A  88      -5.639   7.574  12.169  1.00  0.66           H  
ATOM   1319 3HB  ALA A  88      -4.017   6.936  11.843  1.00  0.66           H  
ATOM   1320  N   LEU A  89      -2.295   6.108  14.100  1.00  0.66           N  
ATOM   1321  CA  LEU A  89      -1.219   5.173  14.349  1.00  0.66           C  
ATOM   1322  C   LEU A  89      -0.577   5.473  15.704  1.00  0.66           C  
ATOM   1323  O   LEU A  89      -0.365   6.635  16.054  1.00  0.66           O  
ATOM   1324  CB  LEU A  89      -0.212   5.329  13.218  1.00  0.66           C  
ATOM   1325  CG  LEU A  89      -0.757   5.109  11.831  1.00  0.66           C  
ATOM   1326  CD1 LEU A  89       0.288   5.469  10.816  1.00  0.66           C  
ATOM   1327  CD2 LEU A  89      -1.169   3.673  11.660  1.00  0.66           C  
ATOM   1328  H   LEU A  89      -2.059   7.037  13.794  1.00  0.66           H  
ATOM   1329  HA  LEU A  89      -1.618   4.160  14.360  1.00  0.66           H  
ATOM   1330 1HB  LEU A  89       0.151   6.346  13.226  1.00  0.66           H  
ATOM   1331 2HB  LEU A  89       0.625   4.649  13.380  1.00  0.66           H  
ATOM   1332  HG  LEU A  89      -1.603   5.748  11.692  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  89      -0.115   5.320   9.822  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  89       0.574   6.507  10.932  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  89       1.153   4.837  10.962  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  89      -1.568   3.524  10.661  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  89      -0.302   3.027  11.803  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  89      -1.935   3.424  12.398  1.00  0.66           H  
ATOM   1339  N   LYS A  90      -0.238   4.421  16.446  1.00  0.65           N  
ATOM   1340  CA  LYS A  90       0.398   4.558  17.755  1.00  0.65           C  
ATOM   1341  C   LYS A  90       1.867   4.200  17.681  1.00  0.65           C  
ATOM   1342  O   LYS A  90       2.295   3.499  16.764  1.00  0.65           O  
ATOM   1343  CB  LYS A  90      -0.334   3.711  18.792  1.00  0.65           C  
ATOM   1344  CG  LYS A  90      -1.767   4.175  19.022  1.00  0.65           C  
ATOM   1345  CD  LYS A  90      -2.496   3.322  20.036  1.00  0.65           C  
ATOM   1346  CE  LYS A  90      -3.924   3.832  20.248  1.00  0.65           C  
ATOM   1347  NZ  LYS A  90      -3.947   5.116  21.019  1.00  0.65           N  
ATOM   1348  H   LYS A  90      -0.441   3.497  16.094  1.00  0.65           H  
ATOM   1349  HA  LYS A  90       0.328   5.602  18.067  1.00  0.65           H  
ATOM   1350 1HB  LYS A  90      -0.350   2.667  18.476  1.00  0.65           H  
ATOM   1351 2HB  LYS A  90       0.189   3.762  19.746  1.00  0.65           H  
ATOM   1352 1HG  LYS A  90      -1.758   5.208  19.385  1.00  0.65           H  
ATOM   1353 2HG  LYS A  90      -2.317   4.153  18.080  1.00  0.65           H  
ATOM   1354 1HD  LYS A  90      -2.522   2.284  19.706  1.00  0.65           H  
ATOM   1355 2HD  LYS A  90      -1.971   3.377  20.993  1.00  0.65           H  
ATOM   1356 1HE  LYS A  90      -4.390   3.997  19.277  1.00  0.65           H  
ATOM   1357 2HE  LYS A  90      -4.496   3.084  20.794  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  90      -4.881   5.433  21.156  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  90      -3.503   4.976  21.923  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  90      -3.403   5.872  20.575  1.00  0.65           H  
ATOM   1361  N   HIS A  91       2.640   4.639  18.672  1.00  0.64           N  
ATOM   1362  CA  HIS A  91       4.078   4.398  18.654  1.00  0.64           C  
ATOM   1363  C   HIS A  91       4.433   2.923  18.742  1.00  0.64           C  
ATOM   1364  O   HIS A  91       5.396   2.503  18.126  1.00  0.64           O  
ATOM   1365  CB  HIS A  91       4.748   5.227  19.730  1.00  0.64           C  
ATOM   1366  CG  HIS A  91       4.723   6.671  19.364  1.00  0.64           C  
ATOM   1367  ND1 HIS A  91       3.604   7.458  19.520  1.00  0.64           N  
ATOM   1368  CD2 HIS A  91       5.664   7.462  18.824  1.00  0.64           C  
ATOM   1369  CE1 HIS A  91       3.864   8.672  19.083  1.00  0.64           C  
ATOM   1370  NE2 HIS A  91       5.113   8.697  18.645  1.00  0.64           N  
ATOM   1371  H   HIS A  91       2.236   5.189  19.418  1.00  0.64           H  
ATOM   1372  HA  HIS A  91       4.479   4.754  17.716  1.00  0.64           H  
ATOM   1373 1HB  HIS A  91       4.246   5.094  20.691  1.00  0.64           H  
ATOM   1374 2HB  HIS A  91       5.785   4.911  19.847  1.00  0.64           H  
ATOM   1375  HD1 HIS A  91       2.719   7.166  19.878  1.00  0.64           H  
ATOM   1376  HD2 HIS A  91       6.673   7.299  18.515  1.00  0.64           H  
ATOM   1377  HE1 HIS A  91       3.100   9.444  19.120  1.00  0.64           H  
ATOM   1378  N   THR A  92       3.686   2.144  19.519  1.00  0.62           N  
ATOM   1379  CA  THR A  92       3.801   0.671  19.577  1.00  0.62           C  
ATOM   1380  C   THR A  92       5.138   0.004  19.974  1.00  0.62           C  
ATOM   1381  O   THR A  92       5.185  -0.804  20.907  1.00  0.62           O  
ATOM   1382  CB  THR A  92       3.401   0.073  18.208  1.00  0.62           C  
ATOM   1383  OG1 THR A  92       2.053   0.444  17.893  1.00  0.62           O  
ATOM   1384  CG2 THR A  92       3.500  -1.445  18.248  1.00  0.62           C  
ATOM   1385  H   THR A  92       2.943   2.583  20.040  1.00  0.62           H  
ATOM   1386  HA  THR A  92       3.061   0.335  20.303  1.00  0.62           H  
ATOM   1387  HB  THR A  92       4.063   0.444  17.428  1.00  0.62           H  
ATOM   1388  HG1 THR A  92       2.062   1.289  17.414  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92       3.212  -1.851  17.279  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92       4.520  -1.746  18.473  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92       2.833  -1.831  19.015  1.00  0.62           H  
ATOM   1392  N   GLY A  93       6.213   0.301  19.256  1.00  0.60           N  
ATOM   1393  CA  GLY A  93       7.470  -0.381  19.500  1.00  0.60           C  
ATOM   1394  C   GLY A  93       8.624   0.087  18.610  1.00  0.60           C  
ATOM   1395  O   GLY A  93       8.522   1.088  17.889  1.00  0.60           O  
ATOM   1396  H   GLY A  93       6.129   0.996  18.530  1.00  0.60           H  
ATOM   1397 1HA  GLY A  93       7.742  -0.255  20.539  1.00  0.60           H  
ATOM   1398 2HA  GLY A  93       7.299  -1.444  19.347  1.00  0.60           H  
ATOM   1399  N   PRO A  94       9.741  -0.641  18.661  1.00  0.58           N  
ATOM   1400  CA  PRO A  94      10.970  -0.342  17.980  1.00  0.58           C  
ATOM   1401  C   PRO A  94      10.743  -0.189  16.499  1.00  0.58           C  
ATOM   1402  O   PRO A  94      10.042  -1.000  15.876  1.00  0.58           O  
ATOM   1403  CB  PRO A  94      11.802  -1.598  18.244  1.00  0.58           C  
ATOM   1404  CG  PRO A  94      11.243  -2.171  19.525  1.00  0.58           C  
ATOM   1405  CD  PRO A  94       9.776  -1.895  19.452  1.00  0.58           C  
ATOM   1406  HA  PRO A  94      11.421   0.561  18.406  1.00  0.58           H  
ATOM   1407 1HB  PRO A  94      11.727  -2.285  17.389  1.00  0.58           H  
ATOM   1408 2HB  PRO A  94      12.861  -1.328  18.343  1.00  0.58           H  
ATOM   1409 1HG  PRO A  94      11.466  -3.247  19.576  1.00  0.58           H  
ATOM   1410 2HG  PRO A  94      11.708  -1.726  20.395  1.00  0.58           H  
ATOM   1411 1HD  PRO A  94       9.258  -2.709  18.923  1.00  0.58           H  
ATOM   1412 2HD  PRO A  94       9.405  -1.750  20.474  1.00  0.58           H  
ATOM   1413  N   GLY A  95      11.389   0.820  15.951  1.00  0.57           N  
ATOM   1414  CA  GLY A  95      11.355   1.149  14.549  1.00  0.57           C  
ATOM   1415  C   GLY A  95      10.273   2.148  14.182  1.00  0.57           C  
ATOM   1416  O   GLY A  95      10.270   2.645  13.060  1.00  0.57           O  
ATOM   1417  H   GLY A  95      11.922   1.439  16.555  1.00  0.57           H  
ATOM   1418 1HA  GLY A  95      12.318   1.569  14.270  1.00  0.57           H  
ATOM   1419 2HA  GLY A  95      11.232   0.239  13.967  1.00  0.57           H  
ATOM   1420  N   VAL A  96       9.343   2.476  15.079  1.00  0.56           N  
ATOM   1421  CA  VAL A  96       8.318   3.417  14.622  1.00  0.56           C  
ATOM   1422  C   VAL A  96       8.819   4.841  14.425  1.00  0.56           C  
ATOM   1423  O   VAL A  96       9.496   5.420  15.280  1.00  0.56           O  
ATOM   1424  CB  VAL A  96       7.070   3.385  15.509  1.00  0.56           C  
ATOM   1425  CG1 VAL A  96       6.165   4.429  15.109  1.00  0.56           C  
ATOM   1426  CG2 VAL A  96       6.375   2.049  15.300  1.00  0.56           C  
ATOM   1427  H   VAL A  96       9.306   2.061  16.017  1.00  0.56           H  
ATOM   1428  HA  VAL A  96       7.973   3.070  13.648  1.00  0.56           H  
ATOM   1429  HB  VAL A  96       7.332   3.523  16.561  1.00  0.56           H  
ATOM   1430 1HG1 VAL A  96       5.273   4.372  15.704  1.00  0.56           H  
ATOM   1431 2HG1 VAL A  96       6.626   5.409  15.236  1.00  0.56           H  
ATOM   1432 3HG1 VAL A  96       5.923   4.263  14.064  1.00  0.56           H  
ATOM   1433 1HG2 VAL A  96       5.468   1.996  15.871  1.00  0.56           H  
ATOM   1434 2HG2 VAL A  96       6.124   1.946  14.246  1.00  0.56           H  
ATOM   1435 3HG2 VAL A  96       7.043   1.245  15.608  1.00  0.56           H  
ATOM   1436  N   LEU A  97       8.486   5.380  13.249  1.00  0.56           N  
ATOM   1437  CA  LEU A  97       8.868   6.713  12.801  1.00  0.56           C  
ATOM   1438  C   LEU A  97       7.749   7.700  13.109  1.00  0.56           C  
ATOM   1439  O   LEU A  97       6.594   7.495  12.691  1.00  0.56           O  
ATOM   1440  CB  LEU A  97       9.093   6.700  11.295  1.00  0.56           C  
ATOM   1441  CG  LEU A  97       9.543   7.933  10.618  1.00  0.56           C  
ATOM   1442  CD1 LEU A  97      10.953   8.263  11.004  1.00  0.56           C  
ATOM   1443  CD2 LEU A  97       9.373   7.720   9.142  1.00  0.56           C  
ATOM   1444  H   LEU A  97       7.911   4.821  12.628  1.00  0.56           H  
ATOM   1445  HA  LEU A  97       9.775   7.013  13.313  1.00  0.56           H  
ATOM   1446 1HB  LEU A  97       9.798   5.907  11.062  1.00  0.56           H  
ATOM   1447 2HB  LEU A  97       8.165   6.464  10.846  1.00  0.56           H  
ATOM   1448  HG  LEU A  97       8.946   8.757  10.942  1.00  0.56           H  
ATOM   1449 1HD1 LEU A  97      11.245   9.173  10.494  1.00  0.56           H  
ATOM   1450 2HD1 LEU A  97      11.011   8.407  12.079  1.00  0.56           H  
ATOM   1451 3HD1 LEU A  97      11.613   7.454  10.709  1.00  0.56           H  
ATOM   1452 1HD2 LEU A  97       9.693   8.602   8.596  1.00  0.56           H  
ATOM   1453 2HD2 LEU A  97       9.944   6.882   8.832  1.00  0.56           H  
ATOM   1454 3HD2 LEU A  97       8.327   7.523   8.939  1.00  0.56           H  
ATOM   1455  N   SER A  98       8.105   8.764  13.820  1.00  0.58           N  
ATOM   1456  CA  SER A  98       7.158   9.791  14.224  1.00  0.58           C  
ATOM   1457  C   SER A  98       7.650  11.197  13.971  1.00  0.58           C  
ATOM   1458  O   SER A  98       8.850  11.461  13.920  1.00  0.58           O  
ATOM   1459  CB  SER A  98       6.897   9.686  15.689  1.00  0.58           C  
ATOM   1460  OG  SER A  98       6.356   8.475  16.027  1.00  0.58           O  
ATOM   1461  H   SER A  98       9.079   8.840  14.113  1.00  0.58           H  
ATOM   1462  HA  SER A  98       6.235   9.653  13.669  1.00  0.58           H  
ATOM   1463 1HB  SER A  98       7.828   9.808  16.194  1.00  0.58           H  
ATOM   1464 2HB  SER A  98       6.232  10.493  16.006  1.00  0.58           H  
ATOM   1465  HG  SER A  98       5.946   8.620  16.898  1.00  0.58           H  
ATOM   1466  N   MET A  99       6.722  12.125  13.825  1.00  0.60           N  
ATOM   1467  CA  MET A  99       7.116  13.519  13.716  1.00  0.60           C  
ATOM   1468  C   MET A  99       7.375  14.074  15.081  1.00  0.60           C  
ATOM   1469  O   MET A  99       6.705  13.674  16.027  1.00  0.60           O  
ATOM   1470  CB  MET A  99       6.063  14.360  13.052  1.00  0.60           C  
ATOM   1471  CG  MET A  99       5.797  14.033  11.675  1.00  0.60           C  
ATOM   1472  SD  MET A  99       7.288  14.179  10.638  1.00  0.60           S  
ATOM   1473  CE  MET A  99       7.649  15.884  10.723  1.00  0.60           C  
ATOM   1474  H   MET A  99       5.736  11.856  13.828  1.00  0.60           H  
ATOM   1475  HA  MET A  99       8.038  13.590  13.141  1.00  0.60           H  
ATOM   1476 1HB  MET A  99       5.126  14.254  13.596  1.00  0.60           H  
ATOM   1477 2HB  MET A  99       6.353  15.414  13.105  1.00  0.60           H  
ATOM   1478 1HG  MET A  99       5.420  13.025  11.627  1.00  0.60           H  
ATOM   1479 2HG  MET A  99       5.036  14.715  11.304  1.00  0.60           H  
ATOM   1480 1HE  MET A  99       8.546  16.099  10.142  1.00  0.60           H  
ATOM   1481 2HE  MET A  99       6.822  16.459  10.334  1.00  0.60           H  
ATOM   1482 3HE  MET A  99       7.826  16.169  11.764  1.00  0.60           H  
ATOM   1483  N   ALA A 100       8.342  14.976  15.189  1.00  0.64           N  
ATOM   1484  CA  ALA A 100       8.613  15.636  16.455  1.00  0.64           C  
ATOM   1485  C   ALA A 100       7.863  16.968  16.549  1.00  0.64           C  
ATOM   1486  O   ALA A 100       7.829  17.755  15.589  1.00  0.64           O  
ATOM   1487  CB  ALA A 100      10.090  15.860  16.612  1.00  0.64           C  
ATOM   1488  H   ALA A 100       8.885  15.241  14.368  1.00  0.64           H  
ATOM   1489  HA  ALA A 100       8.277  14.992  17.258  1.00  0.64           H  
ATOM   1490 1HB  ALA A 100      10.290  16.343  17.569  1.00  0.64           H  
ATOM   1491 2HB  ALA A 100      10.628  14.925  16.556  1.00  0.64           H  
ATOM   1492 3HB  ALA A 100      10.381  16.491  15.823  1.00  0.64           H  
ATOM   1493  N   ASN A 101       7.288  17.221  17.722  1.00  0.68           N  
ATOM   1494  CA  ASN A 101       6.565  18.448  17.989  1.00  0.68           C  
ATOM   1495  C   ASN A 101       7.280  19.422  18.903  1.00  0.68           C  
ATOM   1496  O   ASN A 101       7.956  19.029  19.855  1.00  0.68           O  
ATOM   1497  CB  ASN A 101       5.197  18.137  18.570  1.00  0.68           C  
ATOM   1498  CG  ASN A 101       4.215  17.706  17.581  1.00  0.68           C  
ATOM   1499  OD1 ASN A 101       4.284  18.262  16.509  1.00  0.68           O  
ATOM   1500  ND2 ASN A 101       3.303  16.815  17.876  1.00  0.68           N  
ATOM   1501  H   ASN A 101       7.319  16.520  18.469  1.00  0.68           H  
ATOM   1502  HA  ASN A 101       6.417  18.964  17.040  1.00  0.68           H  
ATOM   1503 1HB  ASN A 101       5.287  17.364  19.322  1.00  0.68           H  
ATOM   1504 2HB  ASN A 101       4.844  18.991  19.066  1.00  0.68           H  
ATOM   1505 1HD2 ASN A 101       2.593  16.564  17.185  1.00  0.68           H  
ATOM   1506 2HD2 ASN A 101       3.242  16.389  18.788  1.00  0.68           H  
ATOM   1507  N   ALA A 102       7.067  20.716  18.642  1.00  0.71           N  
ATOM   1508  CA  ALA A 102       7.536  21.761  19.551  1.00  0.71           C  
ATOM   1509  C   ALA A 102       6.416  22.113  20.543  1.00  0.71           C  
ATOM   1510  O   ALA A 102       6.597  22.912  21.461  1.00  0.71           O  
ATOM   1511  CB  ALA A 102       7.997  22.980  18.775  1.00  0.71           C  
ATOM   1512  H   ALA A 102       6.535  20.969  17.804  1.00  0.71           H  
ATOM   1513  HA  ALA A 102       8.379  21.371  20.119  1.00  0.71           H  
ATOM   1514 1HB  ALA A 102       8.358  23.735  19.472  1.00  0.71           H  
ATOM   1515 2HB  ALA A 102       8.802  22.696  18.095  1.00  0.71           H  
ATOM   1516 3HB  ALA A 102       7.180  23.376  18.214  1.00  0.71           H  
ATOM   1517  N   GLY A 103       5.258  21.505  20.322  1.00  0.73           N  
ATOM   1518  CA  GLY A 103       4.043  21.672  21.111  1.00  0.73           C  
ATOM   1519  C   GLY A 103       2.890  20.989  20.365  1.00  0.73           C  
ATOM   1520  O   GLY A 103       3.093  20.494  19.256  1.00  0.73           O  
ATOM   1521  H   GLY A 103       5.229  20.870  19.542  1.00  0.73           H  
ATOM   1522 1HA  GLY A 103       4.196  21.224  22.090  1.00  0.73           H  
ATOM   1523 2HA  GLY A 103       3.832  22.733  21.247  1.00  0.73           H  
ATOM   1524  N   PRO A 104       1.684  20.920  20.928  1.00  0.72           N  
ATOM   1525  CA  PRO A 104       0.529  20.319  20.293  1.00  0.72           C  
ATOM   1526  C   PRO A 104       0.307  20.997  18.957  1.00  0.72           C  
ATOM   1527  O   PRO A 104       0.459  22.222  18.853  1.00  0.72           O  
ATOM   1528  CB  PRO A 104      -0.595  20.639  21.284  1.00  0.72           C  
ATOM   1529  CG  PRO A 104       0.116  20.779  22.624  1.00  0.72           C  
ATOM   1530  CD  PRO A 104       1.444  21.443  22.283  1.00  0.72           C  
ATOM   1531  HA  PRO A 104       0.683  19.234  20.170  1.00  0.72           H  
ATOM   1532 1HB  PRO A 104      -1.117  21.556  20.976  1.00  0.72           H  
ATOM   1533 2HB  PRO A 104      -1.339  19.828  21.275  1.00  0.72           H  
ATOM   1534 1HG  PRO A 104      -0.495  21.381  23.317  1.00  0.72           H  
ATOM   1535 2HG  PRO A 104       0.243  19.791  23.090  1.00  0.72           H  
ATOM   1536 1HD  PRO A 104       1.348  22.539  22.263  1.00  0.72           H  
ATOM   1537 2HD  PRO A 104       2.200  21.102  22.996  1.00  0.72           H  
ATOM   1538  N   ASN A 105      -0.005  20.219  17.922  1.00  0.70           N  
ATOM   1539  CA  ASN A 105      -0.250  20.763  16.590  1.00  0.70           C  
ATOM   1540  C   ASN A 105       0.879  21.645  16.081  1.00  0.70           C  
ATOM   1541  O   ASN A 105       0.632  22.580  15.313  1.00  0.70           O  
ATOM   1542  CB  ASN A 105      -1.559  21.545  16.561  1.00  0.70           C  
ATOM   1543  CG  ASN A 105      -2.772  20.683  16.688  1.00  0.70           C  
ATOM   1544  OD1 ASN A 105      -2.876  19.646  16.017  1.00  0.70           O  
ATOM   1545  ND2 ASN A 105      -3.701  21.087  17.526  1.00  0.70           N  
ATOM   1546  H   ASN A 105      -0.082  19.198  18.024  1.00  0.70           H  
ATOM   1547  HA  ASN A 105      -0.318  19.923  15.907  1.00  0.70           H  
ATOM   1548 1HB  ASN A 105      -1.571  22.269  17.372  1.00  0.70           H  
ATOM   1549 2HB  ASN A 105      -1.624  22.113  15.638  1.00  0.70           H  
ATOM   1550 1HD2 ASN A 105      -4.537  20.548  17.646  1.00  0.70           H  
ATOM   1551 2HD2 ASN A 105      -3.575  21.935  18.044  1.00  0.70           H  
ATOM   1552  N   THR A 106       2.108  21.320  16.461  1.00  0.66           N  
ATOM   1553  CA  THR A 106       3.245  22.107  16.064  1.00  0.66           C  
ATOM   1554  C   THR A 106       4.376  21.239  15.514  1.00  0.66           C  
ATOM   1555  O   THR A 106       5.478  21.180  16.087  1.00  0.66           O  
ATOM   1556  CB  THR A 106       3.703  22.922  17.279  1.00  0.66           C  
ATOM   1557  OG1 THR A 106       2.587  23.674  17.828  1.00  0.66           O  
ATOM   1558  CG2 THR A 106       4.757  23.860  16.906  1.00  0.66           C  
ATOM   1559  H   THR A 106       2.252  20.559  17.124  1.00  0.66           H  
ATOM   1560  HA  THR A 106       2.933  22.791  15.276  1.00  0.66           H  
ATOM   1561  HB  THR A 106       4.089  22.269  18.016  1.00  0.66           H  
ATOM   1562  HG1 THR A 106       1.853  23.071  18.138  1.00  0.66           H  
ATOM   1563 1HG2 THR A 106       5.069  24.422  17.785  1.00  0.66           H  
ATOM   1564 2HG2 THR A 106       5.588  23.303  16.515  1.00  0.66           H  
ATOM   1565 3HG2 THR A 106       4.375  24.540  16.156  1.00  0.66           H  
ATOM   1566  N   ASN A 107       4.095  20.553  14.397  1.00  0.62           N  
ATOM   1567  CA  ASN A 107       5.041  19.616  13.785  1.00  0.62           C  
ATOM   1568  C   ASN A 107       5.996  20.331  12.879  1.00  0.62           C  
ATOM   1569  O   ASN A 107       5.578  21.138  12.052  1.00  0.62           O  
ATOM   1570  CB  ASN A 107       4.319  18.564  12.966  1.00  0.62           C  
ATOM   1571  CG  ASN A 107       3.553  17.612  13.743  1.00  0.62           C  
ATOM   1572  OD1 ASN A 107       4.072  16.591  14.209  1.00  0.62           O  
ATOM   1573  ND2 ASN A 107       2.326  17.928  13.952  1.00  0.62           N  
ATOM   1574  H   ASN A 107       3.177  20.660  13.961  1.00  0.62           H  
ATOM   1575  HA  ASN A 107       5.630  19.134  14.565  1.00  0.62           H  
ATOM   1576 1HB  ASN A 107       3.642  19.064  12.290  1.00  0.62           H  
ATOM   1577 2HB  ASN A 107       5.050  18.021  12.367  1.00  0.62           H  
ATOM   1578 1HD2 ASN A 107       1.751  17.328  14.540  1.00  0.62           H  
ATOM   1579 2HD2 ASN A 107       1.958  18.793  13.573  1.00  0.62           H  
ATOM   1580  N   GLY A 108       7.281  20.074  13.056  1.00  0.59           N  
ATOM   1581  CA  GLY A 108       8.278  20.696  12.187  1.00  0.59           C  
ATOM   1582  C   GLY A 108       8.763  19.651  11.204  1.00  0.59           C  
ATOM   1583  O   GLY A 108       8.055  18.695  10.924  1.00  0.59           O  
ATOM   1584  H   GLY A 108       7.556  19.409  13.793  1.00  0.59           H  
ATOM   1585 1HA  GLY A 108       7.847  21.546  11.655  1.00  0.59           H  
ATOM   1586 2HA  GLY A 108       9.110  21.067  12.786  1.00  0.59           H  
ATOM   1587  N   SER A 109       9.978  19.828  10.692  1.00  0.56           N  
ATOM   1588  CA  SER A 109      10.609  18.851   9.796  1.00  0.56           C  
ATOM   1589  C   SER A 109      11.289  17.751  10.599  1.00  0.56           C  
ATOM   1590  O   SER A 109      11.652  16.692  10.087  1.00  0.56           O  
ATOM   1591  CB  SER A 109      11.580  19.559   8.895  1.00  0.56           C  
ATOM   1592  OG  SER A 109      12.567  20.243   9.617  1.00  0.56           O  
ATOM   1593  H   SER A 109      10.487  20.662  10.941  1.00  0.56           H  
ATOM   1594  HA  SER A 109       9.835  18.394   9.178  1.00  0.56           H  
ATOM   1595 1HB  SER A 109      12.064  18.850   8.257  1.00  0.56           H  
ATOM   1596 2HB  SER A 109      11.046  20.214   8.285  1.00  0.56           H  
ATOM   1597  HG  SER A 109      13.232  19.561   9.886  1.00  0.56           H  
ATOM   1598  N   GLN A 110      11.426  18.039  11.875  1.00  0.55           N  
ATOM   1599  CA  GLN A 110      12.056  17.217  12.882  1.00  0.55           C  
ATOM   1600  C   GLN A 110      11.279  15.917  13.062  1.00  0.55           C  
ATOM   1601  O   GLN A 110      10.048  15.936  13.117  1.00  0.55           O  
ATOM   1602  CB  GLN A 110      12.084  18.027  14.165  1.00  0.55           C  
ATOM   1603  CG  GLN A 110      12.905  17.509  15.295  1.00  0.55           C  
ATOM   1604  CD  GLN A 110      12.761  18.476  16.457  1.00  0.55           C  
ATOM   1605  OE1 GLN A 110      11.832  19.291  16.463  1.00  0.55           O  
ATOM   1606  NE2 GLN A 110      13.651  18.412  17.408  1.00  0.55           N  
ATOM   1607  H   GLN A 110      11.066  18.930  12.174  1.00  0.55           H  
ATOM   1608  HA  GLN A 110      13.068  16.981  12.569  1.00  0.55           H  
ATOM   1609 1HB  GLN A 110      12.482  19.018  13.934  1.00  0.55           H  
ATOM   1610 2HB  GLN A 110      11.065  18.180  14.513  1.00  0.55           H  
ATOM   1611 1HG  GLN A 110      12.615  16.510  15.588  1.00  0.55           H  
ATOM   1612 2HG  GLN A 110      13.955  17.500  14.985  1.00  0.55           H  
ATOM   1613 1HE2 GLN A 110      13.618  19.073  18.193  1.00  0.55           H  
ATOM   1614 2HE2 GLN A 110      14.392  17.723  17.348  1.00  0.55           H  
ATOM   1615  N   PHE A 111      11.988  14.806  13.163  1.00  0.54           N  
ATOM   1616  CA  PHE A 111      11.356  13.494  13.310  1.00  0.54           C  
ATOM   1617  C   PHE A 111      12.191  12.547  14.145  1.00  0.54           C  
ATOM   1618  O   PHE A 111      13.369  12.794  14.426  1.00  0.54           O  
ATOM   1619  CB  PHE A 111      11.144  12.832  11.946  1.00  0.54           C  
ATOM   1620  CG  PHE A 111      12.464  12.488  11.254  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111      13.033  11.218  11.384  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111      13.138  13.426  10.488  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111      14.230  10.898  10.755  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111      14.338  13.107   9.867  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111      14.879  11.849   9.996  1.00  0.54           C  
ATOM   1626  H   PHE A 111      13.002  14.883  13.115  1.00  0.54           H  
ATOM   1627  HA  PHE A 111      10.396  13.619  13.803  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111      10.565  11.916  12.059  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111      10.577  13.503  11.298  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111      12.520  10.472  11.991  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111      12.715  14.425  10.378  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111      14.656   9.900  10.865  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111      14.853  13.852   9.275  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111      15.818  11.612   9.502  1.00  0.54           H  
ATOM   1635  N   PHE A 112      11.587  11.436  14.535  1.00  0.54           N  
ATOM   1636  CA  PHE A 112      12.341  10.469  15.295  1.00  0.54           C  
ATOM   1637  C   PHE A 112      11.954   9.032  15.066  1.00  0.54           C  
ATOM   1638  O   PHE A 112      10.861   8.715  14.597  1.00  0.54           O  
ATOM   1639  CB  PHE A 112      12.228  10.823  16.776  1.00  0.54           C  
ATOM   1640  CG  PHE A 112      10.878  10.762  17.431  1.00  0.54           C  
ATOM   1641  CD1 PHE A 112      10.445   9.634  18.127  1.00  0.54           C  
ATOM   1642  CD2 PHE A 112      10.041  11.863  17.368  1.00  0.54           C  
ATOM   1643  CE1 PHE A 112       9.203   9.638  18.749  1.00  0.54           C  
ATOM   1644  CE2 PHE A 112       8.814  11.860  17.977  1.00  0.54           C  
ATOM   1645  CZ  PHE A 112       8.392  10.758  18.669  1.00  0.54           C  
ATOM   1646  H   PHE A 112      10.610  11.285  14.308  1.00  0.54           H  
ATOM   1647  HA  PHE A 112      13.386  10.565  15.004  1.00  0.54           H  
ATOM   1648 1HB  PHE A 112      12.900  10.184  17.347  1.00  0.54           H  
ATOM   1649 2HB  PHE A 112      12.575  11.838  16.877  1.00  0.54           H  
ATOM   1650  HD1 PHE A 112      11.096   8.756  18.188  1.00  0.54           H  
ATOM   1651  HD2 PHE A 112      10.368  12.736  16.824  1.00  0.54           H  
ATOM   1652  HE1 PHE A 112       8.862   8.768  19.299  1.00  0.54           H  
ATOM   1653  HE2 PHE A 112       8.170  12.731  17.913  1.00  0.54           H  
ATOM   1654  HZ  PHE A 112       7.414  10.769  19.142  1.00  0.54           H  
ATOM   1655  N   ILE A 113      12.876   8.151  15.420  1.00  0.54           N  
ATOM   1656  CA  ILE A 113      12.642   6.721  15.350  1.00  0.54           C  
ATOM   1657  C   ILE A 113      12.687   6.151  16.757  1.00  0.54           C  
ATOM   1658  O   ILE A 113      13.652   6.355  17.500  1.00  0.54           O  
ATOM   1659  CB  ILE A 113      13.678   6.011  14.445  1.00  0.54           C  
ATOM   1660  CG1 ILE A 113      13.606   6.554  12.993  1.00  0.54           C  
ATOM   1661  CG2 ILE A 113      13.428   4.504  14.453  1.00  0.54           C  
ATOM   1662  CD1 ILE A 113      14.754   6.092  12.101  1.00  0.54           C  
ATOM   1663  H   ILE A 113      13.763   8.507  15.776  1.00  0.54           H  
ATOM   1664  HA  ILE A 113      11.654   6.541  14.939  1.00  0.54           H  
ATOM   1665  HB  ILE A 113      14.682   6.208  14.822  1.00  0.54           H  
ATOM   1666 1HG1 ILE A 113      12.668   6.222  12.548  1.00  0.54           H  
ATOM   1667 2HG1 ILE A 113      13.613   7.643  13.019  1.00  0.54           H  
ATOM   1668 1HG2 ILE A 113      14.164   4.016  13.833  1.00  0.54           H  
ATOM   1669 2HG2 ILE A 113      13.508   4.124  15.466  1.00  0.54           H  
ATOM   1670 3HG2 ILE A 113      12.428   4.301  14.068  1.00  0.54           H  
ATOM   1671 1HD1 ILE A 113      14.631   6.509  11.101  1.00  0.54           H  
ATOM   1672 2HD1 ILE A 113      15.703   6.430  12.520  1.00  0.54           H  
ATOM   1673 3HD1 ILE A 113      14.752   5.005  12.042  1.00  0.54           H  
ATOM   1674  N   CYS A 114      11.629   5.456  17.137  1.00  0.56           N  
ATOM   1675  CA  CYS A 114      11.554   4.859  18.455  1.00  0.56           C  
ATOM   1676  C   CYS A 114      12.393   3.609  18.463  1.00  0.56           C  
ATOM   1677  O   CYS A 114      12.470   2.910  17.450  1.00  0.56           O  
ATOM   1678  CB  CYS A 114      10.112   4.502  18.791  1.00  0.56           C  
ATOM   1679  SG  CYS A 114       9.048   5.909  18.861  1.00  0.56           S  
ATOM   1680  H   CYS A 114      10.850   5.337  16.488  1.00  0.56           H  
ATOM   1681  HA  CYS A 114      11.940   5.559  19.197  1.00  0.56           H  
ATOM   1682 1HB  CYS A 114       9.714   3.811  18.040  1.00  0.56           H  
ATOM   1683 2HB  CYS A 114      10.074   3.994  19.756  1.00  0.56           H  
ATOM   1684  HG  CYS A 114       9.044   6.121  17.533  1.00  0.56           H  
ATOM   1685  N   THR A 115      13.016   3.300  19.589  1.00  0.59           N  
ATOM   1686  CA  THR A 115      13.752   2.046  19.649  1.00  0.59           C  
ATOM   1687  C   THR A 115      13.098   1.065  20.622  1.00  0.59           C  
ATOM   1688  O   THR A 115      13.439  -0.116  20.647  1.00  0.59           O  
ATOM   1689  CB  THR A 115      15.225   2.291  19.972  1.00  0.59           C  
ATOM   1690  OG1 THR A 115      15.362   2.906  21.233  1.00  0.59           O  
ATOM   1691  CG2 THR A 115      15.839   3.202  18.895  1.00  0.59           C  
ATOM   1692  H   THR A 115      12.984   3.935  20.390  1.00  0.59           H  
ATOM   1693  HA  THR A 115      13.728   1.581  18.668  1.00  0.59           H  
ATOM   1694  HB  THR A 115      15.755   1.339  19.986  1.00  0.59           H  
ATOM   1695  HG1 THR A 115      16.300   2.810  21.488  1.00  0.59           H  
ATOM   1696 1HG2 THR A 115      16.896   3.370  19.113  1.00  0.59           H  
ATOM   1697 2HG2 THR A 115      15.737   2.719  17.935  1.00  0.59           H  
ATOM   1698 3HG2 THR A 115      15.324   4.153  18.871  1.00  0.59           H  
ATOM   1699  N   VAL A 116      12.169   1.583  21.422  1.00  0.63           N  
ATOM   1700  CA  VAL A 116      11.401   0.838  22.419  1.00  0.63           C  
ATOM   1701  C   VAL A 116       9.935   1.244  22.315  1.00  0.63           C  
ATOM   1702  O   VAL A 116       9.607   2.179  21.591  1.00  0.63           O  
ATOM   1703  CB  VAL A 116      11.900   1.117  23.841  1.00  0.63           C  
ATOM   1704  CG1 VAL A 116      13.361   0.717  23.963  1.00  0.63           C  
ATOM   1705  CG2 VAL A 116      11.668   2.570  24.163  1.00  0.63           C  
ATOM   1706  H   VAL A 116      11.985   2.569  21.328  1.00  0.63           H  
ATOM   1707  HA  VAL A 116      11.490  -0.228  22.217  1.00  0.63           H  
ATOM   1708  HB  VAL A 116      11.345   0.498  24.543  1.00  0.63           H  
ATOM   1709 1HG1 VAL A 116      13.694   0.880  24.981  1.00  0.63           H  
ATOM   1710 2HG1 VAL A 116      13.467  -0.340  23.719  1.00  0.63           H  
ATOM   1711 3HG1 VAL A 116      13.974   1.310  23.286  1.00  0.63           H  
ATOM   1712 1HG2 VAL A 116      12.010   2.788  25.175  1.00  0.63           H  
ATOM   1713 2HG2 VAL A 116      12.210   3.162  23.448  1.00  0.63           H  
ATOM   1714 3HG2 VAL A 116      10.615   2.796  24.087  1.00  0.63           H  
ATOM   1715  N   ARG A 117       9.038   0.559  23.016  1.00  0.67           N  
ATOM   1716  CA  ARG A 117       7.672   1.080  23.076  1.00  0.67           C  
ATOM   1717  C   ARG A 117       7.684   2.390  23.852  1.00  0.67           C  
ATOM   1718  O   ARG A 117       8.239   2.458  24.950  1.00  0.67           O  
ATOM   1719  CB  ARG A 117       6.715   0.097  23.732  1.00  0.67           C  
ATOM   1720  CG  ARG A 117       5.273   0.607  23.870  1.00  0.67           C  
ATOM   1721  CD  ARG A 117       4.341  -0.441  24.391  1.00  0.67           C  
ATOM   1722  NE  ARG A 117       4.085  -1.485  23.402  1.00  0.67           N  
ATOM   1723  CZ  ARG A 117       3.430  -2.639  23.654  1.00  0.67           C  
ATOM   1724  NH1 ARG A 117       2.970  -2.885  24.867  1.00  0.67           N  
ATOM   1725  NH2 ARG A 117       3.245  -3.528  22.692  1.00  0.67           N  
ATOM   1726  H   ARG A 117       9.305  -0.251  23.555  1.00  0.67           H  
ATOM   1727  HA  ARG A 117       7.319   1.294  22.069  1.00  0.67           H  
ATOM   1728 1HB  ARG A 117       6.681  -0.823  23.148  1.00  0.67           H  
ATOM   1729 2HB  ARG A 117       7.075  -0.157  24.727  1.00  0.67           H  
ATOM   1730 1HG  ARG A 117       5.256   1.444  24.564  1.00  0.67           H  
ATOM   1731 2HG  ARG A 117       4.911   0.939  22.898  1.00  0.67           H  
ATOM   1732 1HD  ARG A 117       4.779  -0.907  25.271  1.00  0.67           H  
ATOM   1733 2HD  ARG A 117       3.391   0.018  24.657  1.00  0.67           H  
ATOM   1734  HE  ARG A 117       4.428  -1.322  22.445  1.00  0.67           H  
ATOM   1735 1HH1 ARG A 117       3.109  -2.210  25.604  1.00  0.67           H  
ATOM   1736 2HH1 ARG A 117       2.480  -3.747  25.056  1.00  0.67           H  
ATOM   1737 1HH2 ARG A 117       3.595  -3.355  21.757  1.00  0.67           H  
ATOM   1738 2HH2 ARG A 117       2.757  -4.386  22.889  1.00  0.67           H  
ATOM   1739  N   THR A 118       7.053   3.415  23.292  1.00  0.72           N  
ATOM   1740  CA  THR A 118       7.005   4.737  23.904  1.00  0.72           C  
ATOM   1741  C   THR A 118       5.561   5.219  24.017  1.00  0.72           C  
ATOM   1742  O   THR A 118       5.164   6.208  23.400  1.00  0.72           O  
ATOM   1743  CB  THR A 118       7.832   5.749  23.106  1.00  0.72           C  
ATOM   1744  OG1 THR A 118       7.343   5.776  21.771  1.00  0.72           O  
ATOM   1745  CG2 THR A 118       9.317   5.375  23.065  1.00  0.72           C  
ATOM   1746  H   THR A 118       6.622   3.281  22.390  1.00  0.72           H  
ATOM   1747  HA  THR A 118       7.415   4.665  24.897  1.00  0.72           H  
ATOM   1748  HB  THR A 118       7.722   6.733  23.557  1.00  0.72           H  
ATOM   1749  HG1 THR A 118       7.952   6.276  21.218  1.00  0.72           H  
ATOM   1750 1HG2 THR A 118       9.860   6.112  22.483  1.00  0.72           H  
ATOM   1751 2HG2 THR A 118       9.722   5.338  24.063  1.00  0.72           H  
ATOM   1752 3HG2 THR A 118       9.431   4.411  22.603  1.00  0.72           H  
ATOM   1753  N   SER A 119       4.762   4.484  24.790  1.00  0.76           N  
ATOM   1754  CA  SER A 119       3.320   4.716  24.903  1.00  0.76           C  
ATOM   1755  C   SER A 119       2.957   6.098  25.447  1.00  0.76           C  
ATOM   1756  O   SER A 119       1.867   6.605  25.195  1.00  0.76           O  
ATOM   1757  CB  SER A 119       2.702   3.652  25.793  1.00  0.76           C  
ATOM   1758  OG  SER A 119       3.157   3.774  27.113  1.00  0.76           O  
ATOM   1759  H   SER A 119       5.176   3.711  25.291  1.00  0.76           H  
ATOM   1760  HA  SER A 119       2.887   4.623  23.906  1.00  0.76           H  
ATOM   1761 1HB  SER A 119       1.615   3.743  25.769  1.00  0.76           H  
ATOM   1762 2HB  SER A 119       2.956   2.666  25.408  1.00  0.76           H  
ATOM   1763  HG  SER A 119       2.821   4.617  27.430  1.00  0.76           H  
ATOM   1764  N   TRP A 120       3.888   6.753  26.126  1.00  0.78           N  
ATOM   1765  CA  TRP A 120       3.628   8.074  26.683  1.00  0.78           C  
ATOM   1766  C   TRP A 120       3.541   9.156  25.600  1.00  0.78           C  
ATOM   1767  O   TRP A 120       3.147  10.296  25.878  1.00  0.78           O  
ATOM   1768  CB  TRP A 120       4.709   8.429  27.707  1.00  0.78           C  
ATOM   1769  CG  TRP A 120       6.118   8.372  27.177  1.00  0.78           C  
ATOM   1770  CD1 TRP A 120       6.810   9.382  26.595  1.00  0.78           C  
ATOM   1771  CD2 TRP A 120       7.008   7.234  27.189  1.00  0.78           C  
ATOM   1772  NE1 TRP A 120       8.071   8.957  26.246  1.00  0.78           N  
ATOM   1773  CE2 TRP A 120       8.208   7.648  26.601  1.00  0.78           C  
ATOM   1774  CE3 TRP A 120       6.887   5.918  27.648  1.00  0.78           C  
ATOM   1775  CZ2 TRP A 120       9.283   6.794  26.459  1.00  0.78           C  
ATOM   1776  CZ3 TRP A 120       7.967   5.062  27.507  1.00  0.78           C  
ATOM   1777  CH2 TRP A 120       9.129   5.485  26.928  1.00  0.78           C  
ATOM   1778  H   TRP A 120       4.780   6.308  26.279  1.00  0.78           H  
ATOM   1779  HA  TRP A 120       2.672   8.038  27.203  1.00  0.78           H  
ATOM   1780 1HB  TRP A 120       4.532   9.436  28.084  1.00  0.78           H  
ATOM   1781 2HB  TRP A 120       4.639   7.749  28.556  1.00  0.78           H  
ATOM   1782  HD1 TRP A 120       6.422  10.383  26.434  1.00  0.78           H  
ATOM   1783  HE1 TRP A 120       8.776   9.528  25.802  1.00  0.78           H  
ATOM   1784  HE3 TRP A 120       5.962   5.573  28.108  1.00  0.78           H  
ATOM   1785  HZ2 TRP A 120      10.219   7.112  25.998  1.00  0.78           H  
ATOM   1786  HZ3 TRP A 120       7.865   4.035  27.863  1.00  0.78           H  
ATOM   1787  HH2 TRP A 120       9.942   4.775  26.827  1.00  0.78           H  
ATOM   1788  N   LEU A 121       3.874   8.797  24.354  1.00  0.78           N  
ATOM   1789  CA  LEU A 121       3.805   9.723  23.236  1.00  0.78           C  
ATOM   1790  C   LEU A 121       2.489   9.556  22.459  1.00  0.78           C  
ATOM   1791  O   LEU A 121       2.227  10.243  21.456  1.00  0.78           O  
ATOM   1792  CB  LEU A 121       4.997   9.484  22.328  1.00  0.78           C  
ATOM   1793  CG  LEU A 121       6.329   9.660  22.998  1.00  0.78           C  
ATOM   1794  CD1 LEU A 121       7.402   9.359  22.024  1.00  0.78           C  
ATOM   1795  CD2 LEU A 121       6.447  11.067  23.543  1.00  0.78           C  
ATOM   1796  H   LEU A 121       4.205   7.849  24.164  1.00  0.78           H  
ATOM   1797  HA  LEU A 121       3.854  10.735  23.623  1.00  0.78           H  
ATOM   1798 1HB  LEU A 121       4.953   8.456  21.968  1.00  0.78           H  
ATOM   1799 2HB  LEU A 121       4.944  10.159  21.478  1.00  0.78           H  
ATOM   1800  HG  LEU A 121       6.413   8.940  23.808  1.00  0.78           H  
ATOM   1801 1HD1 LEU A 121       8.355   9.463  22.503  1.00  0.78           H  
ATOM   1802 2HD1 LEU A 121       7.283   8.349  21.653  1.00  0.78           H  
ATOM   1803 3HD1 LEU A 121       7.326  10.051  21.213  1.00  0.78           H  
ATOM   1804 1HD2 LEU A 121       7.412  11.186  24.035  1.00  0.78           H  
ATOM   1805 2HD2 LEU A 121       6.369  11.774  22.736  1.00  0.78           H  
ATOM   1806 3HD2 LEU A 121       5.648  11.245  24.260  1.00  0.78           H  
ATOM   1807  N   ASP A 122       1.634   8.648  22.938  1.00  0.77           N  
ATOM   1808  CA  ASP A 122       0.364   8.352  22.293  1.00  0.77           C  
ATOM   1809  C   ASP A 122      -0.554   9.559  22.477  1.00  0.77           C  
ATOM   1810  O   ASP A 122      -0.979   9.873  23.588  1.00  0.77           O  
ATOM   1811  CB  ASP A 122      -0.252   7.086  22.929  1.00  0.77           C  
ATOM   1812  CG  ASP A 122      -1.550   6.521  22.280  1.00  0.77           C  
ATOM   1813  OD1 ASP A 122      -2.053   7.045  21.304  1.00  0.77           O  
ATOM   1814  OD2 ASP A 122      -2.058   5.530  22.781  1.00  0.77           O  
ATOM   1815  H   ASP A 122       1.867   8.114  23.776  1.00  0.77           H  
ATOM   1816  HA  ASP A 122       0.530   8.187  21.228  1.00  0.77           H  
ATOM   1817 1HB  ASP A 122       0.500   6.294  22.921  1.00  0.77           H  
ATOM   1818 2HB  ASP A 122      -0.463   7.296  23.981  1.00  0.77           H  
ATOM   1819  N   GLY A 123      -0.807  10.274  21.384  1.00  0.73           N  
ATOM   1820  CA  GLY A 123      -1.588  11.504  21.427  1.00  0.73           C  
ATOM   1821  C   GLY A 123      -0.737  12.776  21.522  1.00  0.73           C  
ATOM   1822  O   GLY A 123      -1.280  13.881  21.481  1.00  0.73           O  
ATOM   1823  H   GLY A 123      -0.440   9.953  20.500  1.00  0.73           H  
ATOM   1824 1HA  GLY A 123      -2.210  11.556  20.534  1.00  0.73           H  
ATOM   1825 2HA  GLY A 123      -2.269  11.464  22.276  1.00  0.73           H  
ATOM   1826  N   LYS A 124       0.588  12.638  21.661  1.00  0.69           N  
ATOM   1827  CA  LYS A 124       1.448  13.823  21.732  1.00  0.69           C  
ATOM   1828  C   LYS A 124       2.136  14.041  20.398  1.00  0.69           C  
ATOM   1829  O   LYS A 124       2.371  15.185  20.000  1.00  0.69           O  
ATOM   1830  CB  LYS A 124       2.520  13.695  22.806  1.00  0.69           C  
ATOM   1831  CG  LYS A 124       2.016  13.667  24.242  1.00  0.69           C  
ATOM   1832  CD  LYS A 124       3.190  13.606  25.217  1.00  0.69           C  
ATOM   1833  CE  LYS A 124       2.745  13.646  26.678  1.00  0.69           C  
ATOM   1834  NZ  LYS A 124       1.880  12.485  27.015  1.00  0.69           N  
ATOM   1835  H   LYS A 124       1.005  11.712  21.696  1.00  0.69           H  
ATOM   1836  HA  LYS A 124       0.836  14.699  21.943  1.00  0.69           H  
ATOM   1837 1HB  LYS A 124       3.084  12.782  22.633  1.00  0.69           H  
ATOM   1838 2HB  LYS A 124       3.220  14.525  22.713  1.00  0.69           H  
ATOM   1839 1HG  LYS A 124       1.415  14.552  24.444  1.00  0.69           H  
ATOM   1840 2HG  LYS A 124       1.393  12.779  24.387  1.00  0.69           H  
ATOM   1841 1HD  LYS A 124       3.745  12.687  25.053  1.00  0.69           H  
ATOM   1842 2HD  LYS A 124       3.857  14.446  25.030  1.00  0.69           H  
ATOM   1843 1HE  LYS A 124       3.633  13.611  27.306  1.00  0.69           H  
ATOM   1844 2HE  LYS A 124       2.203  14.568  26.881  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 124       1.621  12.515  27.987  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 124       1.051  12.507  26.445  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 124       2.396  11.612  26.811  1.00  0.69           H  
ATOM   1848  N   HIS A 125       2.441  12.930  19.721  1.00  0.66           N  
ATOM   1849  CA  HIS A 125       3.097  12.955  18.417  1.00  0.66           C  
ATOM   1850  C   HIS A 125       2.394  12.066  17.409  1.00  0.66           C  
ATOM   1851  O   HIS A 125       1.698  11.120  17.782  1.00  0.66           O  
ATOM   1852  CB  HIS A 125       4.556  12.538  18.491  1.00  0.66           C  
ATOM   1853  CG  HIS A 125       5.409  13.447  19.230  1.00  0.66           C  
ATOM   1854  ND1 HIS A 125       5.694  13.329  20.564  1.00  0.66           N  
ATOM   1855  CD2 HIS A 125       6.000  14.535  18.807  1.00  0.66           C  
ATOM   1856  CE1 HIS A 125       6.489  14.322  20.917  1.00  0.66           C  
ATOM   1857  NE2 HIS A 125       6.698  15.081  19.844  1.00  0.66           N  
ATOM   1858  H   HIS A 125       2.243  12.031  20.157  1.00  0.66           H  
ATOM   1859  HA  HIS A 125       3.066  13.968  18.018  1.00  0.66           H  
ATOM   1860 1HB  HIS A 125       4.627  11.564  18.965  1.00  0.66           H  
ATOM   1861 2HB  HIS A 125       4.958  12.434  17.482  1.00  0.66           H  
ATOM   1862  HD1 HIS A 125       5.370  12.609  21.178  1.00  0.66           H  
ATOM   1863  HD2 HIS A 125       5.989  14.989  17.840  1.00  0.66           H  
ATOM   1864  HE1 HIS A 125       6.850  14.412  21.940  1.00  0.66           H  
ATOM   1865  N   VAL A 126       2.585  12.367  16.128  1.00  0.63           N  
ATOM   1866  CA  VAL A 126       2.009  11.570  15.055  1.00  0.63           C  
ATOM   1867  C   VAL A 126       2.967  10.596  14.401  1.00  0.63           C  
ATOM   1868  O   VAL A 126       4.015  10.968  13.862  1.00  0.63           O  
ATOM   1869  CB  VAL A 126       1.445  12.489  13.953  1.00  0.63           C  
ATOM   1870  CG1 VAL A 126       0.907  11.676  12.770  1.00  0.63           C  
ATOM   1871  CG2 VAL A 126       0.331  13.306  14.550  1.00  0.63           C  
ATOM   1872  H   VAL A 126       3.151  13.172  15.895  1.00  0.63           H  
ATOM   1873  HA  VAL A 126       1.177  10.998  15.471  1.00  0.63           H  
ATOM   1874  HB  VAL A 126       2.237  13.145  13.585  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 126       0.506  12.349  12.010  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 126       1.709  11.080  12.332  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 126       0.114  11.014  13.114  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 126      -0.058  13.954  13.800  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 126      -0.461  12.647  14.903  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 126       0.710  13.902  15.384  1.00  0.63           H  
ATOM   1881  N   VAL A 127       2.565   9.336  14.431  1.00  0.60           N  
ATOM   1882  CA  VAL A 127       3.296   8.257  13.798  1.00  0.60           C  
ATOM   1883  C   VAL A 127       3.022   8.226  12.324  1.00  0.60           C  
ATOM   1884  O   VAL A 127       1.873   8.349  11.901  1.00  0.60           O  
ATOM   1885  CB  VAL A 127       2.941   6.914  14.417  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127       3.543   5.807  13.603  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127       3.462   6.869  15.778  1.00  0.60           C  
ATOM   1888  H   VAL A 127       1.706   9.115  14.919  1.00  0.60           H  
ATOM   1889  HA  VAL A 127       4.360   8.420  13.952  1.00  0.60           H  
ATOM   1890  HB  VAL A 127       1.886   6.794  14.456  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127       3.310   4.846  14.063  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127       3.138   5.824  12.594  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127       4.605   5.960  13.561  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127       3.212   5.935  16.193  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127       4.527   6.976  15.756  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127       3.022   7.667  16.370  1.00  0.60           H  
ATOM   1897  N   PHE A 128       4.069   8.083  11.529  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       3.838   8.035  10.108  1.00  0.58           C  
ATOM   1899  C   PHE A 128       4.658   6.988   9.395  1.00  0.58           C  
ATOM   1900  O   PHE A 128       4.561   6.878   8.179  1.00  0.58           O  
ATOM   1901  CB  PHE A 128       4.054   9.393   9.493  1.00  0.58           C  
ATOM   1902  CG  PHE A 128       5.381   9.874   9.488  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128       6.111   9.762   8.348  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128       5.946  10.421  10.594  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128       7.365  10.218   8.309  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128       7.222  10.866  10.540  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128       7.921  10.777   9.415  1.00  0.58           C  
ATOM   1908  H   PHE A 128       5.002   7.995  11.925  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       2.797   7.763   9.953  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128       3.710   9.378   8.459  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128       3.440  10.122  10.024  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128       5.661   9.313   7.464  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128       5.366  10.501  11.516  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128       7.928  10.127   7.406  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128       7.693  11.303  11.390  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128       8.930  11.137   9.412  1.00  0.58           H  
ATOM   1917  N   GLY A 129       5.445   6.191  10.108  1.00  0.57           N  
ATOM   1918  CA  GLY A 129       6.187   5.160   9.389  1.00  0.57           C  
ATOM   1919  C   GLY A 129       6.870   4.127  10.269  1.00  0.57           C  
ATOM   1920  O   GLY A 129       6.675   4.098  11.485  1.00  0.57           O  
ATOM   1921  H   GLY A 129       5.569   6.332  11.108  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129       5.521   4.650   8.702  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129       6.939   5.643   8.769  1.00  0.57           H  
ATOM   1924  N   HIS A 130       7.667   3.268   9.644  1.00  0.57           N  
ATOM   1925  CA  HIS A 130       8.379   2.235  10.396  1.00  0.57           C  
ATOM   1926  C   HIS A 130       9.661   1.713   9.740  1.00  0.57           C  
ATOM   1927  O   HIS A 130       9.736   1.496   8.528  1.00  0.57           O  
ATOM   1928  CB  HIS A 130       7.424   1.061  10.725  1.00  0.57           C  
ATOM   1929  CG  HIS A 130       8.068  -0.012  11.550  1.00  0.57           C  
ATOM   1930  ND1 HIS A 130       8.697  -1.102  11.005  1.00  0.57           N  
ATOM   1931  CD2 HIS A 130       8.240  -0.104  12.870  1.00  0.57           C  
ATOM   1932  CE1 HIS A 130       9.239  -1.819  11.981  1.00  0.57           C  
ATOM   1933  NE2 HIS A 130       8.974  -1.217  13.123  1.00  0.57           N  
ATOM   1934  H   HIS A 130       7.734   3.350   8.630  1.00  0.57           H  
ATOM   1935  HA  HIS A 130       8.674   2.666  11.343  1.00  0.57           H  
ATOM   1936 1HB  HIS A 130       6.558   1.435  11.273  1.00  0.57           H  
ATOM   1937 2HB  HIS A 130       7.063   0.614   9.797  1.00  0.57           H  
ATOM   1938  HD2 HIS A 130       7.900   0.586  13.591  1.00  0.57           H  
ATOM   1939  HE1 HIS A 130       9.821  -2.731  11.855  1.00  0.57           H  
ATOM   1940  HE2 HIS A 130       9.272  -1.477  14.073  1.00  0.57           H  
ATOM   1941  N   VAL A 131      10.674   1.446  10.562  1.00  0.57           N  
ATOM   1942  CA  VAL A 131      11.914   0.904  10.034  1.00  0.57           C  
ATOM   1943  C   VAL A 131      11.777  -0.548   9.668  1.00  0.57           C  
ATOM   1944  O   VAL A 131      11.880  -1.440  10.514  1.00  0.57           O  
ATOM   1945  CB  VAL A 131      13.045   0.998  11.064  1.00  0.57           C  
ATOM   1946  CG1 VAL A 131      14.305   0.380  10.479  1.00  0.57           C  
ATOM   1947  CG2 VAL A 131      13.318   2.393  11.436  1.00  0.57           C  
ATOM   1948  H   VAL A 131      10.585   1.667  11.548  1.00  0.57           H  
ATOM   1949  HA  VAL A 131      12.190   1.460   9.150  1.00  0.57           H  
ATOM   1950  HB  VAL A 131      12.759   0.435  11.945  1.00  0.57           H  
ATOM   1951 1HG1 VAL A 131      15.110   0.430  11.199  1.00  0.57           H  
ATOM   1952 2HG1 VAL A 131      14.118  -0.661  10.219  1.00  0.57           H  
ATOM   1953 3HG1 VAL A 131      14.586   0.923   9.581  1.00  0.57           H  
ATOM   1954 1HG2 VAL A 131      14.100   2.405  12.160  1.00  0.57           H  
ATOM   1955 2HG2 VAL A 131      13.634   2.921  10.568  1.00  0.57           H  
ATOM   1956 3HG2 VAL A 131      12.430   2.856  11.851  1.00  0.57           H  
ATOM   1957  N   VAL A 132      11.598  -0.779   8.381  1.00  0.58           N  
ATOM   1958  CA  VAL A 132      11.390  -2.127   7.885  1.00  0.58           C  
ATOM   1959  C   VAL A 132      12.699  -2.893   7.774  1.00  0.58           C  
ATOM   1960  O   VAL A 132      12.732  -4.112   7.965  1.00  0.58           O  
ATOM   1961  CB  VAL A 132      10.638  -2.113   6.535  1.00  0.58           C  
ATOM   1962  CG1 VAL A 132       9.266  -1.506   6.735  1.00  0.58           C  
ATOM   1963  CG2 VAL A 132      11.356  -1.290   5.489  1.00  0.58           C  
ATOM   1964  H   VAL A 132      11.552   0.039   7.774  1.00  0.58           H  
ATOM   1965  HA  VAL A 132      10.754  -2.648   8.602  1.00  0.58           H  
ATOM   1966  HB  VAL A 132      10.525  -3.138   6.191  1.00  0.58           H  
ATOM   1967 1HG1 VAL A 132       8.724  -1.522   5.792  1.00  0.58           H  
ATOM   1968 2HG1 VAL A 132       8.714  -2.080   7.477  1.00  0.58           H  
ATOM   1969 3HG1 VAL A 132       9.369  -0.482   7.078  1.00  0.58           H  
ATOM   1970 1HG2 VAL A 132      10.785  -1.310   4.568  1.00  0.58           H  
ATOM   1971 2HG2 VAL A 132      11.423  -0.278   5.840  1.00  0.58           H  
ATOM   1972 3HG2 VAL A 132      12.340  -1.676   5.297  1.00  0.58           H  
ATOM   1973  N   GLU A 133      13.776  -2.170   7.482  1.00  0.58           N  
ATOM   1974  CA  GLU A 133      15.098  -2.784   7.359  1.00  0.58           C  
ATOM   1975  C   GLU A 133      16.152  -1.902   8.012  1.00  0.58           C  
ATOM   1976  O   GLU A 133      16.047  -0.676   8.016  1.00  0.58           O  
ATOM   1977  CB  GLU A 133      15.494  -3.033   5.894  1.00  0.58           C  
ATOM   1978  CG  GLU A 133      14.574  -3.956   5.084  1.00  0.58           C  
ATOM   1979  CD  GLU A 133      15.040  -4.143   3.655  1.00  0.58           C  
ATOM   1980  OE1 GLU A 133      16.060  -3.598   3.306  1.00  0.58           O  
ATOM   1981  OE2 GLU A 133      14.368  -4.819   2.914  1.00  0.58           O  
ATOM   1982  H   GLU A 133      13.648  -1.165   7.346  1.00  0.58           H  
ATOM   1983  HA  GLU A 133      15.088  -3.741   7.881  1.00  0.58           H  
ATOM   1984 1HB  GLU A 133      15.586  -2.099   5.374  1.00  0.58           H  
ATOM   1985 2HB  GLU A 133      16.483  -3.491   5.877  1.00  0.58           H  
ATOM   1986 1HG  GLU A 133      14.539  -4.929   5.574  1.00  0.58           H  
ATOM   1987 2HG  GLU A 133      13.573  -3.559   5.073  1.00  0.58           H  
ATOM   1988  N   GLY A 134      17.217  -2.511   8.519  1.00  0.59           N  
ATOM   1989  CA  GLY A 134      18.297  -1.703   9.074  1.00  0.59           C  
ATOM   1990  C   GLY A 134      18.068  -1.272  10.518  1.00  0.59           C  
ATOM   1991  O   GLY A 134      18.732  -0.361  11.012  1.00  0.59           O  
ATOM   1992  H   GLY A 134      17.285  -3.519   8.500  1.00  0.59           H  
ATOM   1993 1HA  GLY A 134      19.230  -2.264   9.007  1.00  0.59           H  
ATOM   1994 2HA  GLY A 134      18.431  -0.819   8.456  1.00  0.59           H  
ATOM   1995  N   MET A 135      17.194  -1.966  11.244  1.00  0.59           N  
ATOM   1996  CA  MET A 135      16.970  -1.586  12.638  1.00  0.59           C  
ATOM   1997  C   MET A 135      18.268  -1.707  13.437  1.00  0.59           C  
ATOM   1998  O   MET A 135      18.463  -1.001  14.426  1.00  0.59           O  
ATOM   1999  CB  MET A 135      15.868  -2.410  13.281  1.00  0.59           C  
ATOM   2000  CG  MET A 135      15.437  -1.820  14.611  1.00  0.59           C  
ATOM   2001  SD  MET A 135      14.693  -0.179  14.386  1.00  0.59           S  
ATOM   2002  CE  MET A 135      14.720   0.494  16.039  1.00  0.59           C  
ATOM   2003  H   MET A 135      16.664  -2.717  10.825  1.00  0.59           H  
ATOM   2004  HA  MET A 135      16.667  -0.541  12.667  1.00  0.59           H  
ATOM   2005 1HB  MET A 135      15.001  -2.452  12.620  1.00  0.59           H  
ATOM   2006 2HB  MET A 135      16.218  -3.431  13.451  1.00  0.59           H  
ATOM   2007 1HG  MET A 135      14.706  -2.472  15.089  1.00  0.59           H  
ATOM   2008 2HG  MET A 135      16.301  -1.725  15.270  1.00  0.59           H  
ATOM   2009 1HE  MET A 135      14.290   1.497  16.031  1.00  0.59           H  
ATOM   2010 2HE  MET A 135      14.139  -0.141  16.699  1.00  0.59           H  
ATOM   2011 3HE  MET A 135      15.747   0.543  16.400  1.00  0.59           H  
ATOM   2012  N   ASP A 136      19.168  -2.592  12.994  1.00  0.59           N  
ATOM   2013  CA  ASP A 136      20.468  -2.760  13.628  1.00  0.59           C  
ATOM   2014  C   ASP A 136      21.258  -1.451  13.559  1.00  0.59           C  
ATOM   2015  O   ASP A 136      22.051  -1.155  14.451  1.00  0.59           O  
ATOM   2016  CB  ASP A 136      21.266  -3.875  12.945  1.00  0.59           C  
ATOM   2017  CG  ASP A 136      20.730  -5.280  13.230  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136      19.928  -5.434  14.123  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136      21.131  -6.186  12.542  1.00  0.59           O  
ATOM   2020  H   ASP A 136      18.940  -3.152  12.189  1.00  0.59           H  
ATOM   2021  HA  ASP A 136      20.317  -3.021  14.675  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136      21.261  -3.712  11.867  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136      22.304  -3.826  13.273  1.00  0.59           H  
ATOM   2024  N   VAL A 137      21.060  -0.677  12.483  1.00  0.59           N  
ATOM   2025  CA  VAL A 137      21.763   0.580  12.283  1.00  0.59           C  
ATOM   2026  C   VAL A 137      21.210   1.562  13.278  1.00  0.59           C  
ATOM   2027  O   VAL A 137      21.960   2.302  13.911  1.00  0.59           O  
ATOM   2028  CB  VAL A 137      21.562   1.125  10.864  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137      22.222   2.521  10.724  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137      22.102   0.148   9.879  1.00  0.59           C  
ATOM   2031  H   VAL A 137      20.358  -0.932  11.799  1.00  0.59           H  
ATOM   2032  HA  VAL A 137      22.825   0.434  12.467  1.00  0.59           H  
ATOM   2033  HB  VAL A 137      20.506   1.260  10.685  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      22.055   2.908   9.716  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137      21.786   3.206  11.451  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137      23.287   2.434  10.901  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137      21.927   0.524   8.882  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137      23.170   0.013  10.047  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137      21.585  -0.804  10.001  1.00  0.59           H  
ATOM   2040  N   VAL A 138      19.886   1.546  13.432  1.00  0.58           N  
ATOM   2041  CA  VAL A 138      19.237   2.462  14.356  1.00  0.58           C  
ATOM   2042  C   VAL A 138      19.752   2.183  15.764  1.00  0.58           C  
ATOM   2043  O   VAL A 138      20.043   3.111  16.519  1.00  0.58           O  
ATOM   2044  CB  VAL A 138      17.714   2.305  14.351  1.00  0.58           C  
ATOM   2045  CG1 VAL A 138      17.129   3.174  15.435  1.00  0.58           C  
ATOM   2046  CG2 VAL A 138      17.153   2.647  13.021  1.00  0.58           C  
ATOM   2047  H   VAL A 138      19.341   0.890  12.868  1.00  0.58           H  
ATOM   2048  HA  VAL A 138      19.488   3.480  14.079  1.00  0.58           H  
ATOM   2049  HB  VAL A 138      17.466   1.278  14.588  1.00  0.58           H  
ATOM   2050 1HG1 VAL A 138      16.052   3.054  15.458  1.00  0.58           H  
ATOM   2051 2HG1 VAL A 138      17.552   2.882  16.395  1.00  0.58           H  
ATOM   2052 3HG1 VAL A 138      17.368   4.219  15.237  1.00  0.58           H  
ATOM   2053 1HG2 VAL A 138      16.091   2.517  13.051  1.00  0.58           H  
ATOM   2054 2HG2 VAL A 138      17.386   3.669  12.801  1.00  0.58           H  
ATOM   2055 3HG2 VAL A 138      17.582   1.988  12.264  1.00  0.58           H  
ATOM   2056  N   LYS A 139      19.879   0.895  16.113  1.00  0.58           N  
ATOM   2057  CA  LYS A 139      20.402   0.513  17.420  1.00  0.58           C  
ATOM   2058  C   LYS A 139      21.871   0.964  17.549  1.00  0.58           C  
ATOM   2059  O   LYS A 139      22.285   1.450  18.605  1.00  0.58           O  
ATOM   2060  CB  LYS A 139      20.269  -0.999  17.639  1.00  0.58           C  
ATOM   2061  CG  LYS A 139      20.664  -1.486  19.045  1.00  0.58           C  
ATOM   2062  CD  LYS A 139      19.666  -0.985  20.119  1.00  0.58           C  
ATOM   2063  CE  LYS A 139      19.975  -1.573  21.509  1.00  0.58           C  
ATOM   2064  NZ  LYS A 139      19.007  -1.099  22.565  1.00  0.58           N  
ATOM   2065  H   LYS A 139      19.586   0.173  15.454  1.00  0.58           H  
ATOM   2066  HA  LYS A 139      19.821   1.023  18.189  1.00  0.58           H  
ATOM   2067 1HB  LYS A 139      19.240  -1.304  17.440  1.00  0.58           H  
ATOM   2068 2HB  LYS A 139      20.903  -1.518  16.916  1.00  0.58           H  
ATOM   2069 1HG  LYS A 139      20.689  -2.575  19.057  1.00  0.58           H  
ATOM   2070 2HG  LYS A 139      21.660  -1.113  19.286  1.00  0.58           H  
ATOM   2071 1HD  LYS A 139      19.717   0.105  20.182  1.00  0.58           H  
ATOM   2072 2HD  LYS A 139      18.651  -1.262  19.836  1.00  0.58           H  
ATOM   2073 1HE  LYS A 139      19.928  -2.658  21.450  1.00  0.58           H  
ATOM   2074 2HE  LYS A 139      20.982  -1.277  21.801  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 139      19.244  -1.502  23.457  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 139      19.046  -0.065  22.647  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 139      18.069  -1.368  22.316  1.00  0.58           H  
ATOM   2078  N   LYS A 140      22.673   0.835  16.485  1.00  0.58           N  
ATOM   2079  CA  LYS A 140      24.039   1.335  16.598  1.00  0.58           C  
ATOM   2080  C   LYS A 140      24.022   2.846  16.842  1.00  0.58           C  
ATOM   2081  O   LYS A 140      24.782   3.351  17.667  1.00  0.58           O  
ATOM   2082  CB  LYS A 140      24.893   1.006  15.370  1.00  0.58           C  
ATOM   2083  CG  LYS A 140      25.272  -0.472  15.228  1.00  0.58           C  
ATOM   2084  CD  LYS A 140      26.363  -0.684  14.177  1.00  0.58           C  
ATOM   2085  CE  LYS A 140      25.879  -0.371  12.771  1.00  0.58           C  
ATOM   2086  NZ  LYS A 140      26.911  -0.711  11.745  1.00  0.58           N  
ATOM   2087  H   LYS A 140      22.351   0.387  15.626  1.00  0.58           H  
ATOM   2088  HA  LYS A 140      24.506   0.864  17.463  1.00  0.58           H  
ATOM   2089 1HB  LYS A 140      24.349   1.297  14.469  1.00  0.58           H  
ATOM   2090 2HB  LYS A 140      25.810   1.594  15.399  1.00  0.58           H  
ATOM   2091 1HG  LYS A 140      25.628  -0.842  16.189  1.00  0.58           H  
ATOM   2092 2HG  LYS A 140      24.404  -1.046  14.947  1.00  0.58           H  
ATOM   2093 1HD  LYS A 140      27.212  -0.040  14.403  1.00  0.58           H  
ATOM   2094 2HD  LYS A 140      26.697  -1.721  14.210  1.00  0.58           H  
ATOM   2095 1HE  LYS A 140      24.965  -0.927  12.559  1.00  0.58           H  
ATOM   2096 2HE  LYS A 140      25.664   0.692  12.710  1.00  0.58           H  
ATOM   2097 1HZ  LYS A 140      26.554  -0.447  10.812  1.00  0.58           H  
ATOM   2098 2HZ  LYS A 140      27.753  -0.189  11.924  1.00  0.58           H  
ATOM   2099 3HZ  LYS A 140      27.116  -1.698  11.769  1.00  0.58           H  
ATOM   2100  N   ILE A 141      23.092   3.571  16.207  1.00  0.58           N  
ATOM   2101  CA  ILE A 141      23.019   5.011  16.434  1.00  0.58           C  
ATOM   2102  C   ILE A 141      22.679   5.246  17.904  1.00  0.58           C  
ATOM   2103  O   ILE A 141      23.317   6.053  18.570  1.00  0.58           O  
ATOM   2104  CB  ILE A 141      21.943   5.702  15.572  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141      22.299   5.650  14.098  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141      21.782   7.157  16.027  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141      21.150   6.075  13.218  1.00  0.58           C  
ATOM   2108  H   ILE A 141      22.475   3.123  15.530  1.00  0.58           H  
ATOM   2109  HA  ILE A 141      23.991   5.456  16.221  1.00  0.58           H  
ATOM   2110  HB  ILE A 141      21.001   5.190  15.693  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141      23.153   6.272  13.907  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141      22.564   4.634  13.843  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141      21.011   7.650  15.434  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141      21.501   7.172  17.073  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141      22.717   7.683  15.907  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141      21.429   5.994  12.182  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141      20.301   5.438  13.402  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141      20.883   7.102  13.449  1.00  0.58           H  
ATOM   2119  N   GLU A 142      21.707   4.493  18.430  1.00  0.58           N  
ATOM   2120  CA  GLU A 142      21.301   4.588  19.834  1.00  0.58           C  
ATOM   2121  C   GLU A 142      22.480   4.448  20.800  1.00  0.58           C  
ATOM   2122  O   GLU A 142      22.586   5.192  21.784  1.00  0.58           O  
ATOM   2123  CB  GLU A 142      20.282   3.517  20.178  1.00  0.58           C  
ATOM   2124  CG  GLU A 142      19.831   3.543  21.555  1.00  0.58           C  
ATOM   2125  CD  GLU A 142      18.906   2.434  21.902  1.00  0.58           C  
ATOM   2126  OE1 GLU A 142      19.153   1.789  22.886  1.00  0.58           O  
ATOM   2127  OE2 GLU A 142      17.943   2.230  21.238  1.00  0.58           O  
ATOM   2128  H   GLU A 142      21.212   3.846  17.818  1.00  0.58           H  
ATOM   2129  HA  GLU A 142      20.825   5.537  19.988  1.00  0.58           H  
ATOM   2130 1HB  GLU A 142      19.415   3.615  19.523  1.00  0.58           H  
ATOM   2131 2HB  GLU A 142      20.701   2.545  20.014  1.00  0.58           H  
ATOM   2132 1HG  GLU A 142      20.717   3.465  22.179  1.00  0.58           H  
ATOM   2133 2HG  GLU A 142      19.343   4.502  21.745  1.00  0.58           H  
ATOM   2134  N   SER A 143      23.402   3.530  20.489  1.00  0.59           N  
ATOM   2135  CA  SER A 143      24.556   3.255  21.344  1.00  0.59           C  
ATOM   2136  C   SER A 143      25.536   4.430  21.403  1.00  0.59           C  
ATOM   2137  O   SER A 143      26.449   4.433  22.230  1.00  0.59           O  
ATOM   2138  CB  SER A 143      25.309   2.004  20.897  1.00  0.59           C  
ATOM   2139  OG  SER A 143      26.044   2.197  19.714  1.00  0.59           O  
ATOM   2140  H   SER A 143      23.248   2.954  19.657  1.00  0.59           H  
ATOM   2141  HA  SER A 143      24.185   3.079  22.354  1.00  0.59           H  
ATOM   2142 1HB  SER A 143      25.975   1.679  21.692  1.00  0.59           H  
ATOM   2143 2HB  SER A 143      24.582   1.207  20.734  1.00  0.59           H  
ATOM   2144  HG  SER A 143      25.458   2.645  19.072  1.00  0.59           H  
ATOM   2145  N   HIS A 144      25.369   5.416  20.518  1.00  0.61           N  
ATOM   2146  CA  HIS A 144      26.244   6.572  20.475  1.00  0.61           C  
ATOM   2147  C   HIS A 144      25.696   7.743  21.280  1.00  0.61           C  
ATOM   2148  O   HIS A 144      26.297   8.829  21.270  1.00  0.61           O  
ATOM   2149  CB  HIS A 144      26.397   7.056  19.045  1.00  0.61           C  
ATOM   2150  CG  HIS A 144      27.036   6.077  18.133  1.00  0.61           C  
ATOM   2151  ND1 HIS A 144      27.065   6.251  16.771  1.00  0.61           N  
ATOM   2152  CD2 HIS A 144      27.678   4.912  18.377  1.00  0.61           C  
ATOM   2153  CE1 HIS A 144      27.692   5.236  16.217  1.00  0.61           C  
ATOM   2154  NE2 HIS A 144      28.078   4.410  17.168  1.00  0.61           N  
ATOM   2155  H   HIS A 144      24.599   5.383  19.853  1.00  0.61           H  
ATOM   2156  HA  HIS A 144      27.223   6.310  20.873  1.00  0.61           H  
ATOM   2157 1HB  HIS A 144      25.423   7.317  18.641  1.00  0.61           H  
ATOM   2158 2HB  HIS A 144      27.002   7.957  19.045  1.00  0.61           H  
ATOM   2159  HD2 HIS A 144      27.846   4.458  19.354  1.00  0.61           H  
ATOM   2160  HE1 HIS A 144      27.860   5.104  15.165  1.00  0.61           H  
ATOM   2161  HE2 HIS A 144      28.582   3.544  17.037  1.00  0.61           H  
ATOM   2162  N   GLY A 145      24.542   7.558  21.925  1.00  0.63           N  
ATOM   2163  CA  GLY A 145      23.958   8.619  22.736  1.00  0.63           C  
ATOM   2164  C   GLY A 145      24.336   8.515  24.211  1.00  0.63           C  
ATOM   2165  O   GLY A 145      24.677   7.440  24.708  1.00  0.63           O  
ATOM   2166  H   GLY A 145      24.056   6.659  21.873  1.00  0.63           H  
ATOM   2167 1HA  GLY A 145      24.251   9.585  22.352  1.00  0.63           H  
ATOM   2168 2HA  GLY A 145      22.879   8.566  22.650  1.00  0.63           H  
ATOM   2169  N   SER A 146      24.235   9.634  24.926  1.00  0.65           N  
ATOM   2170  CA  SER A 146      24.398   9.649  26.373  1.00  0.65           C  
ATOM   2171  C   SER A 146      23.029   9.527  27.020  1.00  0.65           C  
ATOM   2172  O   SER A 146      22.013   9.743  26.369  1.00  0.65           O  
ATOM   2173  CB  SER A 146      25.068  10.923  26.832  1.00  0.65           C  
ATOM   2174  OG  SER A 146      24.246  12.029  26.576  1.00  0.65           O  
ATOM   2175  H   SER A 146      24.025  10.519  24.460  1.00  0.65           H  
ATOM   2176  HA  SER A 146      25.007   8.794  26.672  1.00  0.65           H  
ATOM   2177 1HB  SER A 146      25.283  10.862  27.895  1.00  0.65           H  
ATOM   2178 2HB  SER A 146      26.014  11.046  26.310  1.00  0.65           H  
ATOM   2179  HG  SER A 146      24.207  12.086  25.587  1.00  0.65           H  
ATOM   2180  N   ALA A 147      22.985   9.274  28.322  1.00  0.67           N  
ATOM   2181  CA  ALA A 147      21.707   9.175  29.036  1.00  0.67           C  
ATOM   2182  C   ALA A 147      20.874  10.457  28.920  1.00  0.67           C  
ATOM   2183  O   ALA A 147      19.645  10.414  28.978  1.00  0.67           O  
ATOM   2184  CB  ALA A 147      21.953   8.869  30.500  1.00  0.67           C  
ATOM   2185  H   ALA A 147      23.846   9.115  28.825  1.00  0.67           H  
ATOM   2186  HA  ALA A 147      21.136   8.360  28.592  1.00  0.67           H  
ATOM   2187 1HB  ALA A 147      20.997   8.766  31.013  1.00  0.67           H  
ATOM   2188 2HB  ALA A 147      22.515   7.940  30.590  1.00  0.67           H  
ATOM   2189 3HB  ALA A 147      22.520   9.681  30.952  1.00  0.67           H  
ATOM   2190  N   SER A 148      21.551  11.599  28.771  1.00  0.68           N  
ATOM   2191  CA  SER A 148      20.916  12.912  28.683  1.00  0.68           C  
ATOM   2192  C   SER A 148      20.254  13.165  27.331  1.00  0.68           C  
ATOM   2193  O   SER A 148      19.542  14.155  27.153  1.00  0.68           O  
ATOM   2194  CB  SER A 148      21.955  13.995  28.858  1.00  0.68           C  
ATOM   2195  OG  SER A 148      22.806  14.075  27.715  1.00  0.68           O  
ATOM   2196  H   SER A 148      22.559  11.550  28.712  1.00  0.68           H  
ATOM   2197  HA  SER A 148      20.159  12.983  29.464  1.00  0.68           H  
ATOM   2198 1HB  SER A 148      21.460  14.952  29.012  1.00  0.68           H  
ATOM   2199 2HB  SER A 148      22.551  13.786  29.744  1.00  0.68           H  
ATOM   2200  HG  SER A 148      23.282  13.220  27.625  1.00  0.68           H  
ATOM   2201  N   GLY A 149      20.559  12.320  26.360  1.00  0.69           N  
ATOM   2202  CA  GLY A 149      20.090  12.463  24.998  1.00  0.69           C  
ATOM   2203  C   GLY A 149      21.097  13.182  24.119  1.00  0.69           C  
ATOM   2204  O   GLY A 149      21.007  13.160  22.888  1.00  0.69           O  
ATOM   2205  H   GLY A 149      21.130  11.503  26.564  1.00  0.69           H  
ATOM   2206 1HA  GLY A 149      19.915  11.476  24.595  1.00  0.69           H  
ATOM   2207 2HA  GLY A 149      19.143  12.997  24.989  1.00  0.69           H  
ATOM   2208  N   LYS A 150      22.087  13.827  24.712  1.00  0.69           N  
ATOM   2209  CA  LYS A 150      23.061  14.480  23.861  1.00  0.69           C  
ATOM   2210  C   LYS A 150      23.885  13.379  23.236  1.00  0.69           C  
ATOM   2211  O   LYS A 150      24.111  12.346  23.880  1.00  0.69           O  
ATOM   2212  CB  LYS A 150      23.922  15.447  24.649  1.00  0.69           C  
ATOM   2213  CG  LYS A 150      23.151  16.651  25.186  1.00  0.69           C  
ATOM   2214  CD  LYS A 150      24.059  17.603  25.951  1.00  0.69           C  
ATOM   2215  CE  LYS A 150      23.278  18.790  26.497  1.00  0.69           C  
ATOM   2216  NZ  LYS A 150      24.148  19.721  27.269  1.00  0.69           N  
ATOM   2217  H   LYS A 150      22.171  13.867  25.729  1.00  0.69           H  
ATOM   2218  HA  LYS A 150      22.553  15.024  23.064  1.00  0.69           H  
ATOM   2219 1HB  LYS A 150      24.367  14.928  25.500  1.00  0.69           H  
ATOM   2220 2HB  LYS A 150      24.738  15.807  24.019  1.00  0.69           H  
ATOM   2221 1HG  LYS A 150      22.684  17.183  24.356  1.00  0.69           H  
ATOM   2222 2HG  LYS A 150      22.364  16.297  25.856  1.00  0.69           H  
ATOM   2223 1HD  LYS A 150      24.520  17.067  26.784  1.00  0.69           H  
ATOM   2224 2HD  LYS A 150      24.846  17.966  25.293  1.00  0.69           H  
ATOM   2225 1HE  LYS A 150      22.828  19.332  25.666  1.00  0.69           H  
ATOM   2226 2HE  LYS A 150      22.485  18.423  27.150  1.00  0.69           H  
ATOM   2227 1HZ  LYS A 150      23.594  20.492  27.614  1.00  0.69           H  
ATOM   2228 2HZ  LYS A 150      24.560  19.227  28.049  1.00  0.69           H  
ATOM   2229 3HZ  LYS A 150      24.879  20.074  26.669  1.00  0.69           H  
ATOM   2230  N   THR A 151      24.342  13.575  22.006  1.00  0.68           N  
ATOM   2231  CA  THR A 151      25.151  12.539  21.390  1.00  0.68           C  
ATOM   2232  C   THR A 151      26.575  12.596  21.918  1.00  0.68           C  
ATOM   2233  O   THR A 151      27.009  13.636  22.418  1.00  0.68           O  
ATOM   2234  CB  THR A 151      25.125  12.693  19.854  1.00  0.68           C  
ATOM   2235  OG1 THR A 151      25.685  13.966  19.490  1.00  0.68           O  
ATOM   2236  CG2 THR A 151      23.695  12.601  19.350  1.00  0.68           C  
ATOM   2237  H   THR A 151      24.127  14.426  21.502  1.00  0.68           H  
ATOM   2238  HA  THR A 151      24.732  11.574  21.640  1.00  0.68           H  
ATOM   2239  HB  THR A 151      25.717  11.898  19.402  1.00  0.68           H  
ATOM   2240  HG1 THR A 151      25.734  14.028  18.528  1.00  0.68           H  
ATOM   2241 1HG2 THR A 151      23.680  12.701  18.263  1.00  0.68           H  
ATOM   2242 2HG2 THR A 151      23.299  11.647  19.631  1.00  0.68           H  
ATOM   2243 3HG2 THR A 151      23.086  13.392  19.792  1.00  0.68           H  
ATOM   2244  N   THR A 152      27.323  11.507  21.734  1.00  0.66           N  
ATOM   2245  CA  THR A 152      28.734  11.482  22.102  1.00  0.66           C  
ATOM   2246  C   THR A 152      29.610  11.499  20.847  1.00  0.66           C  
ATOM   2247  O   THR A 152      30.820  11.720  20.914  1.00  0.66           O  
ATOM   2248  CB  THR A 152      29.050  10.239  22.954  1.00  0.66           C  
ATOM   2249  OG1 THR A 152      28.798   9.060  22.196  1.00  0.66           O  
ATOM   2250  CG2 THR A 152      28.153  10.221  24.191  1.00  0.66           C  
ATOM   2251  H   THR A 152      26.896  10.653  21.379  1.00  0.66           H  
ATOM   2252  HA  THR A 152      28.962  12.373  22.687  1.00  0.66           H  
ATOM   2253  HB  THR A 152      30.095  10.257  23.255  1.00  0.66           H  
ATOM   2254  HG1 THR A 152      27.857   9.043  21.938  1.00  0.66           H  
ATOM   2255 1HG2 THR A 152      28.371   9.338  24.790  1.00  0.66           H  
ATOM   2256 2HG2 THR A 152      28.330  11.117  24.783  1.00  0.66           H  
ATOM   2257 3HG2 THR A 152      27.107  10.194  23.877  1.00  0.66           H  
ATOM   2258  N   LYS A 153      28.971  11.239  19.708  1.00  0.64           N  
ATOM   2259  CA  LYS A 153      29.601  11.162  18.389  1.00  0.64           C  
ATOM   2260  C   LYS A 153      28.760  11.970  17.413  1.00  0.64           C  
ATOM   2261  O   LYS A 153      27.619  12.306  17.725  1.00  0.64           O  
ATOM   2262  CB  LYS A 153      29.731   9.713  17.922  1.00  0.64           C  
ATOM   2263  CG  LYS A 153      30.673   8.867  18.771  1.00  0.64           C  
ATOM   2264  CD  LYS A 153      30.660   7.407  18.375  1.00  0.64           C  
ATOM   2265  CE  LYS A 153      31.314   7.156  17.028  1.00  0.64           C  
ATOM   2266  NZ  LYS A 153      32.768   7.459  17.060  1.00  0.64           N  
ATOM   2267  H   LYS A 153      27.980  11.087  19.770  1.00  0.64           H  
ATOM   2268  HA  LYS A 153      30.597  11.609  18.431  1.00  0.64           H  
ATOM   2269 1HB  LYS A 153      28.752   9.239  17.911  1.00  0.64           H  
ATOM   2270 2HB  LYS A 153      30.110   9.699  16.897  1.00  0.64           H  
ATOM   2271 1HG  LYS A 153      31.690   9.254  18.650  1.00  0.64           H  
ATOM   2272 2HG  LYS A 153      30.399   8.939  19.819  1.00  0.64           H  
ATOM   2273 1HD  LYS A 153      31.177   6.823  19.133  1.00  0.64           H  
ATOM   2274 2HD  LYS A 153      29.641   7.074  18.326  1.00  0.64           H  
ATOM   2275 1HE  LYS A 153      31.178   6.106  16.776  1.00  0.64           H  
ATOM   2276 2HE  LYS A 153      30.841   7.769  16.258  1.00  0.64           H  
ATOM   2277 1HZ  LYS A 153      33.171   7.263  16.163  1.00  0.64           H  
ATOM   2278 2HZ  LYS A 153      32.891   8.471  17.265  1.00  0.64           H  
ATOM   2279 3HZ  LYS A 153      33.227   6.909  17.759  1.00  0.64           H  
ATOM   2280  N   ASP A 154      29.301  12.288  16.247  1.00  0.62           N  
ATOM   2281  CA  ASP A 154      28.548  13.053  15.252  1.00  0.62           C  
ATOM   2282  C   ASP A 154      27.820  12.111  14.280  1.00  0.62           C  
ATOM   2283  O   ASP A 154      28.452  11.568  13.371  1.00  0.62           O  
ATOM   2284  CB  ASP A 154      29.528  13.958  14.484  1.00  0.62           C  
ATOM   2285  CG  ASP A 154      28.912  14.976  13.511  1.00  0.62           C  
ATOM   2286  OD1 ASP A 154      27.718  15.071  13.429  1.00  0.62           O  
ATOM   2287  OD2 ASP A 154      29.671  15.652  12.851  1.00  0.62           O  
ATOM   2288  H   ASP A 154      30.261  11.990  16.034  1.00  0.62           H  
ATOM   2289  HA  ASP A 154      27.808  13.669  15.762  1.00  0.62           H  
ATOM   2290 1HB  ASP A 154      30.129  14.510  15.206  1.00  0.62           H  
ATOM   2291 2HB  ASP A 154      30.222  13.326  13.927  1.00  0.62           H  
ATOM   2292  N   ILE A 155      26.501  11.906  14.450  1.00  0.60           N  
ATOM   2293  CA  ILE A 155      25.807  10.935  13.587  1.00  0.60           C  
ATOM   2294  C   ILE A 155      25.061  11.716  12.511  1.00  0.60           C  
ATOM   2295  O   ILE A 155      24.249  12.588  12.832  1.00  0.60           O  
ATOM   2296  CB  ILE A 155      24.793  10.063  14.350  1.00  0.60           C  
ATOM   2297  CG1 ILE A 155      25.467   9.293  15.477  1.00  0.60           C  
ATOM   2298  CG2 ILE A 155      24.205   9.075  13.377  1.00  0.60           C  
ATOM   2299  CD1 ILE A 155      25.392  10.018  16.794  1.00  0.60           C  
ATOM   2300  H   ILE A 155      26.006  12.393  15.186  1.00  0.60           H  
ATOM   2301  HA  ILE A 155      26.534  10.289  13.106  1.00  0.60           H  
ATOM   2302  HB  ILE A 155      24.015  10.687  14.772  1.00  0.60           H  
ATOM   2303 1HG1 ILE A 155      25.006   8.312  15.584  1.00  0.60           H  
ATOM   2304 2HG1 ILE A 155      26.518   9.152  15.225  1.00  0.60           H  
ATOM   2305 1HG2 ILE A 155      23.484   8.467  13.877  1.00  0.60           H  
ATOM   2306 2HG2 ILE A 155      23.731   9.596  12.568  1.00  0.60           H  
ATOM   2307 3HG2 ILE A 155      25.005   8.449  12.976  1.00  0.60           H  
ATOM   2308 1HD1 ILE A 155      25.899   9.451  17.557  1.00  0.60           H  
ATOM   2309 2HD1 ILE A 155      25.863  10.984  16.696  1.00  0.60           H  
ATOM   2310 3HD1 ILE A 155      24.350  10.154  17.077  1.00  0.60           H  
ATOM   2311  N   VAL A 156      25.379  11.419  11.247  1.00  0.58           N  
ATOM   2312  CA  VAL A 156      24.912  12.195  10.095  1.00  0.58           C  
ATOM   2313  C   VAL A 156      24.228  11.403   8.986  1.00  0.58           C  
ATOM   2314  O   VAL A 156      24.690  10.328   8.587  1.00  0.58           O  
ATOM   2315  CB  VAL A 156      26.114  12.950   9.471  1.00  0.58           C  
ATOM   2316  CG1 VAL A 156      25.674  13.778   8.255  1.00  0.58           C  
ATOM   2317  CG2 VAL A 156      26.762  13.831  10.526  1.00  0.58           C  
ATOM   2318  H   VAL A 156      26.016  10.637  11.097  1.00  0.58           H  
ATOM   2319  HA  VAL A 156      24.207  12.934  10.454  1.00  0.58           H  
ATOM   2320  HB  VAL A 156      26.847  12.223   9.120  1.00  0.58           H  
ATOM   2321 1HG1 VAL A 156      26.536  14.288   7.834  1.00  0.58           H  
ATOM   2322 2HG1 VAL A 156      25.254  13.140   7.501  1.00  0.58           H  
ATOM   2323 3HG1 VAL A 156      24.929  14.518   8.564  1.00  0.58           H  
ATOM   2324 1HG2 VAL A 156      27.618  14.347  10.098  1.00  0.58           H  
ATOM   2325 2HG2 VAL A 156      26.053  14.561  10.878  1.00  0.58           H  
ATOM   2326 3HG2 VAL A 156      27.107  13.232  11.367  1.00  0.58           H  
ATOM   2327  N   ILE A 157      23.126  11.949   8.470  1.00  0.57           N  
ATOM   2328  CA  ILE A 157      22.446  11.348   7.334  1.00  0.57           C  
ATOM   2329  C   ILE A 157      23.198  11.851   6.095  1.00  0.57           C  
ATOM   2330  O   ILE A 157      23.212  13.046   5.792  1.00  0.57           O  
ATOM   2331  CB  ILE A 157      20.964  11.780   7.280  1.00  0.57           C  
ATOM   2332  CG1 ILE A 157      20.237  11.346   8.570  1.00  0.57           C  
ATOM   2333  CG2 ILE A 157      20.281  11.158   6.059  1.00  0.57           C  
ATOM   2334  CD1 ILE A 157      18.853  11.950   8.719  1.00  0.57           C  
ATOM   2335  H   ILE A 157      22.771  12.826   8.847  1.00  0.57           H  
ATOM   2336  HA  ILE A 157      22.516  10.264   7.382  1.00  0.57           H  
ATOM   2337  HB  ILE A 157      20.907  12.870   7.219  1.00  0.57           H  
ATOM   2338 1HG1 ILE A 157      20.141  10.269   8.575  1.00  0.57           H  
ATOM   2339 2HG1 ILE A 157      20.838  11.652   9.431  1.00  0.57           H  
ATOM   2340 1HG2 ILE A 157      19.240  11.473   6.023  1.00  0.57           H  
ATOM   2341 2HG2 ILE A 157      20.790  11.490   5.157  1.00  0.57           H  
ATOM   2342 3HG2 ILE A 157      20.328  10.067   6.120  1.00  0.57           H  
ATOM   2343 1HD1 ILE A 157      18.405  11.605   9.651  1.00  0.57           H  
ATOM   2344 2HD1 ILE A 157      18.936  13.036   8.737  1.00  0.57           H  
ATOM   2345 3HD1 ILE A 157      18.229  11.647   7.879  1.00  0.57           H  
ATOM   2346  N   THR A 158      23.864  10.935   5.407  1.00  0.57           N  
ATOM   2347  CA  THR A 158      24.749  11.248   4.288  1.00  0.57           C  
ATOM   2348  C   THR A 158      24.022  11.217   2.960  1.00  0.57           C  
ATOM   2349  O   THR A 158      24.451  11.822   1.978  1.00  0.57           O  
ATOM   2350  CB  THR A 158      25.894  10.240   4.258  1.00  0.57           C  
ATOM   2351  OG1 THR A 158      25.367   8.922   4.047  1.00  0.57           O  
ATOM   2352  CG2 THR A 158      26.603  10.259   5.580  1.00  0.57           C  
ATOM   2353  H   THR A 158      23.773   9.972   5.697  1.00  0.57           H  
ATOM   2354  HA  THR A 158      25.155  12.249   4.435  1.00  0.57           H  
ATOM   2355  HB  THR A 158      26.589  10.490   3.459  1.00  0.57           H  
ATOM   2356  HG1 THR A 158      24.616   8.780   4.667  1.00  0.57           H  
ATOM   2357 1HG2 THR A 158      27.412   9.536   5.557  1.00  0.57           H  
ATOM   2358 2HG2 THR A 158      27.006  11.252   5.772  1.00  0.57           H  
ATOM   2359 3HG2 THR A 158      25.898   9.995   6.365  1.00  0.57           H  
ATOM   2360  N   ASP A 159      22.893  10.541   2.959  1.00  0.58           N  
ATOM   2361  CA  ASP A 159      22.012  10.461   1.801  1.00  0.58           C  
ATOM   2362  C   ASP A 159      20.638  10.128   2.291  1.00  0.58           C  
ATOM   2363  O   ASP A 159      20.468   9.591   3.388  1.00  0.58           O  
ATOM   2364  CB  ASP A 159      22.436   9.420   0.749  1.00  0.58           C  
ATOM   2365  CG  ASP A 159      21.795   9.692  -0.657  1.00  0.58           C  
ATOM   2366  OD1 ASP A 159      21.089  10.673  -0.773  1.00  0.58           O  
ATOM   2367  OD2 ASP A 159      21.926   8.872  -1.545  1.00  0.58           O  
ATOM   2368  H   ASP A 159      22.670  10.033   3.813  1.00  0.58           H  
ATOM   2369  HA  ASP A 159      21.972  11.436   1.317  1.00  0.58           H  
ATOM   2370 1HB  ASP A 159      23.522   9.416   0.650  1.00  0.58           H  
ATOM   2371 2HB  ASP A 159      22.138   8.427   1.073  1.00  0.58           H  
ATOM   2372  N   CYS A 160      19.660  10.399   1.465  1.00  0.62           N  
ATOM   2373  CA  CYS A 160      18.305  10.078   1.832  1.00  0.62           C  
ATOM   2374  C   CYS A 160      17.466  10.109   0.560  1.00  0.62           C  
ATOM   2375  O   CYS A 160      17.579  11.030  -0.251  1.00  0.62           O  
ATOM   2376  CB  CYS A 160      17.817  11.109   2.885  1.00  0.62           C  
ATOM   2377  SG  CYS A 160      16.239  10.768   3.814  1.00  0.62           S  
ATOM   2378  H   CYS A 160      19.890  10.809   0.558  1.00  0.62           H  
ATOM   2379  HA  CYS A 160      18.290   9.089   2.257  1.00  0.62           H  
ATOM   2380 1HB  CYS A 160      18.588  11.240   3.629  1.00  0.62           H  
ATOM   2381 2HB  CYS A 160      17.708  12.067   2.400  1.00  0.62           H  
ATOM   2382  N   GLY A 161      16.612   9.119   0.379  1.00  0.70           N  
ATOM   2383  CA  GLY A 161      15.747   9.181  -0.782  1.00  0.70           C  
ATOM   2384  C   GLY A 161      14.746   8.052  -0.900  1.00  0.70           C  
ATOM   2385  O   GLY A 161      14.610   7.217  -0.017  1.00  0.70           O  
ATOM   2386  H   GLY A 161      16.568   8.368   1.068  1.00  0.70           H  
ATOM   2387 1HA  GLY A 161      15.210  10.119  -0.719  1.00  0.70           H  
ATOM   2388 2HA  GLY A 161      16.359   9.223  -1.681  1.00  0.70           H  
ATOM   2389  N   ILE A 162      14.016   8.035  -1.998  1.00  0.83           N  
ATOM   2390  CA  ILE A 162      12.972   7.039  -2.186  1.00  0.83           C  
ATOM   2391  C   ILE A 162      13.487   5.802  -2.906  1.00  0.83           C  
ATOM   2392  O   ILE A 162      14.165   5.910  -3.927  1.00  0.83           O  
ATOM   2393  CB  ILE A 162      11.787   7.665  -2.944  1.00  0.83           C  
ATOM   2394  CG1 ILE A 162      11.188   8.795  -2.119  1.00  0.83           C  
ATOM   2395  CG2 ILE A 162      10.729   6.625  -3.226  1.00  0.83           C  
ATOM   2396  CD1 ILE A 162      10.246   9.663  -2.888  1.00  0.83           C  
ATOM   2397  H   ILE A 162      14.174   8.730  -2.713  1.00  0.83           H  
ATOM   2398  HA  ILE A 162      12.610   6.726  -1.212  1.00  0.83           H  
ATOM   2399  HB  ILE A 162      12.136   8.090  -3.883  1.00  0.83           H  
ATOM   2400 1HG1 ILE A 162      10.625   8.375  -1.304  1.00  0.83           H  
ATOM   2401 2HG1 ILE A 162      11.985   9.394  -1.714  1.00  0.83           H  
ATOM   2402 1HG2 ILE A 162       9.899   7.083  -3.758  1.00  0.83           H  
ATOM   2403 2HG2 ILE A 162      11.160   5.853  -3.839  1.00  0.83           H  
ATOM   2404 3HG2 ILE A 162      10.369   6.199  -2.285  1.00  0.83           H  
ATOM   2405 1HD1 ILE A 162       9.861  10.437  -2.243  1.00  0.83           H  
ATOM   2406 2HD1 ILE A 162      10.773  10.125  -3.722  1.00  0.83           H  
ATOM   2407 3HD1 ILE A 162       9.424   9.062  -3.269  1.00  0.83           H  
ATOM   2408  N   LEU A 163      13.189   4.632  -2.343  1.00  1.02           N  
ATOM   2409  CA  LEU A 163      13.575   3.356  -2.941  1.00  1.02           C  
ATOM   2410  C   LEU A 163      12.504   2.923  -3.926  1.00  1.02           C  
ATOM   2411  O   LEU A 163      12.810   2.350  -4.975  1.00  1.02           O  
ATOM   2412  CB  LEU A 163      13.685   2.266  -1.879  1.00  1.02           C  
ATOM   2413  CG  LEU A 163      14.724   2.428  -0.834  1.00  1.02           C  
ATOM   2414  CD1 LEU A 163      14.544   1.348   0.177  1.00  1.02           C  
ATOM   2415  CD2 LEU A 163      16.102   2.338  -1.478  1.00  1.02           C  
ATOM   2416  H   LEU A 163      12.633   4.630  -1.492  1.00  1.02           H  
ATOM   2417  HA  LEU A 163      14.522   3.474  -3.464  1.00  1.02           H  
ATOM   2418 1HB  LEU A 163      12.727   2.196  -1.375  1.00  1.02           H  
ATOM   2419 2HB  LEU A 163      13.868   1.318  -2.382  1.00  1.02           H  
ATOM   2420  HG  LEU A 163      14.594   3.384  -0.333  1.00  1.02           H  
ATOM   2421 1HD1 LEU A 163      15.289   1.449   0.965  1.00  1.02           H  
ATOM   2422 2HD1 LEU A 163      13.552   1.436   0.598  1.00  1.02           H  
ATOM   2423 3HD1 LEU A 163      14.651   0.376  -0.300  1.00  1.02           H  
ATOM   2424 1HD2 LEU A 163      16.875   2.441  -0.718  1.00  1.02           H  
ATOM   2425 2HD2 LEU A 163      16.209   1.371  -1.968  1.00  1.02           H  
ATOM   2426 3HD2 LEU A 163      16.211   3.130  -2.219  1.00  1.02           H  
ATOM   2427  N   SER A 164      11.259   3.238  -3.544  1.00  1.26           N  
ATOM   2428  CA  SER A 164       9.984   2.963  -4.224  1.00  1.26           C  
ATOM   2429  C   SER A 164       9.206   1.919  -3.447  1.00  1.26           C  
ATOM   2430  O   SER A 164       8.395   2.290  -2.599  1.00  1.26           O  
ATOM   2431  OXT SER A 164       9.113   0.787  -3.919  1.00  1.26           O  
ATOM   2432  CB  SER A 164      10.129   2.512  -5.676  1.00  1.26           C  
ATOM   2433  OG  SER A 164      10.708   1.245  -5.785  1.00  1.26           O  
ATOM   2434  H   SER A 164      11.196   3.706  -2.639  1.00  1.26           H  
ATOM   2435  HA  SER A 164       9.395   3.881  -4.228  1.00  1.26           H  
ATOM   2436 1HB  SER A 164       9.141   2.493  -6.134  1.00  1.26           H  
ATOM   2437 2HB  SER A 164      10.724   3.238  -6.232  1.00  1.26           H  
ATOM   2438  HG  SER A 164      11.650   1.391  -5.667  1.00  1.26           H  
ENDMDL

REMARK ID 693509 DOMAINID 684489 MODEL 5 8uc4-19sol-3
MODEL     5
ATOM      1  N   ALA A   1       0.397  -0.463  -0.752  1.00  1.30           N  
ATOM      2  CA  ALA A   1       1.452  -0.118  -1.701  1.00  1.30           C  
ATOM      3  C   ALA A   1       1.980   1.271  -1.408  1.00  1.30           C  
ATOM      4  O   ALA A   1       1.298   2.267  -1.638  1.00  1.30           O  
ATOM      5  CB  ALA A   1       0.942  -0.187  -3.130  1.00  1.30           C  
ATOM      6 1H   ALA A   1      -0.098  -1.284  -1.053  1.00  1.30           H  
ATOM      7 2H   ALA A   1       0.796  -0.637   0.169  1.00  1.30           H  
ATOM      8 3H   ALA A   1      -0.249   0.309  -0.664  1.00  1.30           H  
ATOM      9  HA  ALA A   1       2.270  -0.826  -1.572  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       1.752   0.061  -3.816  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       0.581  -1.193  -3.340  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       0.128   0.525  -3.256  1.00  1.30           H  
ATOM     13  N   ASN A   2       3.208   1.333  -0.918  1.00  1.08           N  
ATOM     14  CA  ASN A   2       3.834   2.587  -0.507  1.00  1.08           C  
ATOM     15  C   ASN A   2       4.566   3.352  -1.633  1.00  1.08           C  
ATOM     16  O   ASN A   2       5.448   2.778  -2.272  1.00  1.08           O  
ATOM     17  CB  ASN A   2       4.788   2.291   0.601  1.00  1.08           C  
ATOM     18  CG  ASN A   2       4.067   1.818   1.830  1.00  1.08           C  
ATOM     19  OD1 ASN A   2       2.915   2.253   2.168  1.00  1.08           O  
ATOM     20  ND2 ASN A   2       4.731   0.913   2.505  1.00  1.08           N  
ATOM     21  H   ASN A   2       3.731   0.478  -0.783  1.00  1.08           H  
ATOM     22  HA  ASN A   2       3.061   3.194  -0.067  1.00  1.08           H  
ATOM     23 1HB  ASN A   2       5.467   1.499   0.282  1.00  1.08           H  
ATOM     24 2HB  ASN A   2       5.400   3.150   0.814  1.00  1.08           H  
ATOM     25 1HD2 ASN A   2       4.340   0.506   3.328  1.00  1.08           H  
ATOM     26 2HD2 ASN A   2       5.667   0.631   2.168  1.00  1.08           H  
ATOM     27  N   PRO A   3       4.171   4.611  -1.942  1.00  0.89           N  
ATOM     28  CA  PRO A   3       4.767   5.504  -2.931  1.00  0.89           C  
ATOM     29  C   PRO A   3       6.208   5.872  -2.642  1.00  0.89           C  
ATOM     30  O   PRO A   3       6.607   5.997  -1.475  1.00  0.89           O  
ATOM     31  CB  PRO A   3       3.924   6.781  -2.809  1.00  0.89           C  
ATOM     32  CG  PRO A   3       2.626   6.329  -2.213  1.00  0.89           C  
ATOM     33  CD  PRO A   3       2.977   5.199  -1.294  1.00  0.89           C  
ATOM     34  HA  PRO A   3       4.674   5.057  -3.933  1.00  0.89           H  
ATOM     35 1HB  PRO A   3       4.459   7.511  -2.181  1.00  0.89           H  
ATOM     36 2HB  PRO A   3       3.808   7.243  -3.803  1.00  0.89           H  
ATOM     37 1HG  PRO A   3       2.147   7.142  -1.674  1.00  0.89           H  
ATOM     38 2HG  PRO A   3       1.934   6.016  -3.010  1.00  0.89           H  
ATOM     39 1HD  PRO A   3       3.212   5.556  -0.276  1.00  0.89           H  
ATOM     40 2HD  PRO A   3       2.109   4.535  -1.326  1.00  0.89           H  
ATOM     41  N   LEU A   4       6.963   6.127  -3.710  1.00  0.75           N  
ATOM     42  CA  LEU A   4       8.302   6.671  -3.536  1.00  0.75           C  
ATOM     43  C   LEU A   4       8.333   8.172  -3.863  1.00  0.75           C  
ATOM     44  O   LEU A   4       7.778   8.620  -4.882  1.00  0.75           O  
ATOM     45  CB  LEU A   4       9.334   5.969  -4.417  1.00  0.75           C  
ATOM     46  CG  LEU A   4       9.541   4.473  -4.244  1.00  0.75           C  
ATOM     47  CD1 LEU A   4      10.615   4.028  -5.220  1.00  0.75           C  
ATOM     48  CD2 LEU A   4       9.921   4.175  -2.826  1.00  0.75           C  
ATOM     49  H   LEU A   4       6.587   5.943  -4.644  1.00  0.75           H  
ATOM     50  HA  LEU A   4       8.594   6.540  -2.499  1.00  0.75           H  
ATOM     51 1HB  LEU A   4       9.053   6.128  -5.453  1.00  0.75           H  
ATOM     52 2HB  LEU A   4      10.291   6.448  -4.244  1.00  0.75           H  
ATOM     53  HG  LEU A   4       8.619   3.940  -4.491  1.00  0.75           H  
ATOM     54 1HD1 LEU A   4      10.773   2.954  -5.125  1.00  0.75           H  
ATOM     55 2HD1 LEU A   4      10.295   4.261  -6.238  1.00  0.75           H  
ATOM     56 3HD1 LEU A   4      11.544   4.551  -5.001  1.00  0.75           H  
ATOM     57 1HD2 LEU A   4      10.072   3.103  -2.694  1.00  0.75           H  
ATOM     58 2HD2 LEU A   4      10.833   4.708  -2.562  1.00  0.75           H  
ATOM     59 3HD2 LEU A   4       9.113   4.501  -2.202  1.00  0.75           H  
ATOM     60  N   VAL A   5       9.020   8.915  -2.994  1.00  0.66           N  
ATOM     61  CA  VAL A   5       9.240  10.366  -3.061  1.00  0.66           C  
ATOM     62  C   VAL A   5      10.714  10.728  -3.060  1.00  0.66           C  
ATOM     63  O   VAL A   5      11.501  10.163  -2.303  1.00  0.66           O  
ATOM     64  CB  VAL A   5       8.496  11.086  -1.908  1.00  0.66           C  
ATOM     65  CG1 VAL A   5       8.846  12.532  -1.825  1.00  0.66           C  
ATOM     66  CG2 VAL A   5       7.028  11.033  -2.184  1.00  0.66           C  
ATOM     67  H   VAL A   5       9.427   8.419  -2.199  1.00  0.66           H  
ATOM     68  HA  VAL A   5       8.816  10.717  -3.994  1.00  0.66           H  
ATOM     69  HB  VAL A   5       8.739  10.608  -0.957  1.00  0.66           H  
ATOM     70 1HG1 VAL A   5       8.276  12.971  -1.027  1.00  0.66           H  
ATOM     71 2HG1 VAL A   5       9.910  12.649  -1.622  1.00  0.66           H  
ATOM     72 3HG1 VAL A   5       8.604  13.037  -2.734  1.00  0.66           H  
ATOM     73 1HG2 VAL A   5       6.508  11.554  -1.402  1.00  0.66           H  
ATOM     74 2HG2 VAL A   5       6.845  11.533  -3.120  1.00  0.66           H  
ATOM     75 3HG2 VAL A   5       6.684  10.002  -2.241  1.00  0.66           H  
ATOM     76  N   TYR A   6      11.104  11.656  -3.917  1.00  0.60           N  
ATOM     77  CA  TYR A   6      12.505  12.015  -3.981  1.00  0.60           C  
ATOM     78  C   TYR A   6      12.750  13.431  -3.527  1.00  0.60           C  
ATOM     79  O   TYR A   6      11.946  14.314  -3.802  1.00  0.60           O  
ATOM     80  CB  TYR A   6      12.984  11.957  -5.422  1.00  0.60           C  
ATOM     81  CG  TYR A   6      12.366  13.067  -6.301  1.00  0.60           C  
ATOM     82  CD1 TYR A   6      13.014  14.300  -6.398  1.00  0.60           C  
ATOM     83  CD2 TYR A   6      11.184  12.873  -6.991  1.00  0.60           C  
ATOM     84  CE1 TYR A   6      12.473  15.312  -7.176  1.00  0.60           C  
ATOM     85  CE2 TYR A   6      10.651  13.872  -7.772  1.00  0.60           C  
ATOM     86  CZ  TYR A   6      11.282  15.088  -7.867  1.00  0.60           C  
ATOM     87  OH  TYR A   6      10.729  16.083  -8.651  1.00  0.60           O  
ATOM     88  H   TYR A   6      10.416  12.109  -4.505  1.00  0.60           H  
ATOM     89  HA  TYR A   6      13.078  11.346  -3.355  1.00  0.60           H  
ATOM     90 1HB  TYR A   6      14.048  12.062  -5.443  1.00  0.60           H  
ATOM     91 2HB  TYR A   6      12.740  10.999  -5.844  1.00  0.60           H  
ATOM     92  HD1 TYR A   6      13.951  14.472  -5.859  1.00  0.60           H  
ATOM     93  HD2 TYR A   6      10.660  11.941  -6.918  1.00  0.60           H  
ATOM     94  HE1 TYR A   6      12.980  16.281  -7.251  1.00  0.60           H  
ATOM     95  HE2 TYR A   6       9.714  13.697  -8.306  1.00  0.60           H  
ATOM     96  HH  TYR A   6      11.152  16.952  -8.437  1.00  0.60           H  
ATOM     97  N   LEU A   7      13.888  13.655  -2.867  1.00  0.58           N  
ATOM     98  CA  LEU A   7      14.351  15.003  -2.535  1.00  0.58           C  
ATOM     99  C   LEU A   7      15.643  15.288  -3.292  1.00  0.58           C  
ATOM    100  O   LEU A   7      16.582  14.494  -3.214  1.00  0.58           O  
ATOM    101  CB  LEU A   7      14.681  15.148  -1.038  1.00  0.58           C  
ATOM    102  CG  LEU A   7      13.576  15.232  -0.014  1.00  0.58           C  
ATOM    103  CD1 LEU A   7      12.803  13.945   0.016  1.00  0.58           C  
ATOM    104  CD2 LEU A   7      14.212  15.461   1.353  1.00  0.58           C  
ATOM    105  H   LEU A   7      14.461  12.852  -2.618  1.00  0.58           H  
ATOM    106  HA  LEU A   7      13.599  15.732  -2.828  1.00  0.58           H  
ATOM    107 1HB  LEU A   7      15.296  14.314  -0.757  1.00  0.58           H  
ATOM    108 2HB  LEU A   7      15.277  16.051  -0.924  1.00  0.58           H  
ATOM    109  HG  LEU A   7      12.908  16.055  -0.254  1.00  0.58           H  
ATOM    110 1HD1 LEU A   7      12.030  14.025   0.766  1.00  0.58           H  
ATOM    111 2HD1 LEU A   7      12.346  13.756  -0.928  1.00  0.58           H  
ATOM    112 3HD1 LEU A   7      13.479  13.125   0.257  1.00  0.58           H  
ATOM    113 1HD2 LEU A   7      13.431  15.522   2.108  1.00  0.58           H  
ATOM    114 2HD2 LEU A   7      14.881  14.628   1.586  1.00  0.58           H  
ATOM    115 3HD2 LEU A   7      14.779  16.383   1.341  1.00  0.58           H  
ATOM    116  N   ASP A   8      15.732  16.432  -3.951  1.00  0.57           N  
ATOM    117  CA  ASP A   8      16.977  16.838  -4.604  1.00  0.57           C  
ATOM    118  C   ASP A   8      17.604  17.879  -3.698  1.00  0.57           C  
ATOM    119  O   ASP A   8      17.004  18.938  -3.463  1.00  0.57           O  
ATOM    120  CB  ASP A   8      16.761  17.404  -6.009  1.00  0.57           C  
ATOM    121  CG  ASP A   8      16.278  16.367  -7.028  1.00  0.57           C  
ATOM    122  OD1 ASP A   8      16.365  15.192  -6.752  1.00  0.57           O  
ATOM    123  OD2 ASP A   8      15.848  16.760  -8.081  1.00  0.57           O  
ATOM    124  H   ASP A   8      14.923  17.043  -3.992  1.00  0.57           H  
ATOM    125  HA  ASP A   8      17.655  15.987  -4.671  1.00  0.57           H  
ATOM    126 1HB  ASP A   8      16.026  18.209  -5.960  1.00  0.57           H  
ATOM    127 2HB  ASP A   8      17.694  17.840  -6.366  1.00  0.57           H  
ATOM    128  N   VAL A   9      18.779  17.560  -3.168  1.00  0.57           N  
ATOM    129  CA  VAL A   9      19.432  18.392  -2.166  1.00  0.57           C  
ATOM    130  C   VAL A   9      20.776  18.949  -2.623  1.00  0.57           C  
ATOM    131  O   VAL A   9      21.556  18.254  -3.291  1.00  0.57           O  
ATOM    132  CB  VAL A   9      19.609  17.611  -0.849  1.00  0.57           C  
ATOM    133  CG1 VAL A   9      20.310  18.490   0.174  1.00  0.57           C  
ATOM    134  CG2 VAL A   9      18.238  17.167  -0.324  1.00  0.57           C  
ATOM    135  H   VAL A   9      19.229  16.683  -3.445  1.00  0.57           H  
ATOM    136  HA  VAL A   9      18.779  19.236  -1.956  1.00  0.57           H  
ATOM    137  HB  VAL A   9      20.236  16.733  -1.025  1.00  0.57           H  
ATOM    138 1HG1 VAL A   9      20.436  17.962   1.091  1.00  0.57           H  
ATOM    139 2HG1 VAL A   9      21.278  18.788  -0.189  1.00  0.57           H  
ATOM    140 3HG1 VAL A   9      19.710  19.377   0.359  1.00  0.57           H  
ATOM    141 1HG2 VAL A   9      18.367  16.620   0.604  1.00  0.57           H  
ATOM    142 2HG2 VAL A   9      17.626  18.041  -0.146  1.00  0.57           H  
ATOM    143 3HG2 VAL A   9      17.754  16.524  -1.058  1.00  0.57           H  
ATOM    144  N   SER A  10      21.001  20.229  -2.301  1.00  0.58           N  
ATOM    145  CA  SER A  10      22.235  20.952  -2.595  1.00  0.58           C  
ATOM    146  C   SER A  10      22.820  21.585  -1.334  1.00  0.58           C  
ATOM    147  O   SER A  10      22.119  21.767  -0.338  1.00  0.58           O  
ATOM    148  CB  SER A  10      21.954  22.058  -3.588  1.00  0.58           C  
ATOM    149  OG  SER A  10      21.118  23.018  -3.035  1.00  0.58           O  
ATOM    150  H   SER A  10      20.266  20.715  -1.787  1.00  0.58           H  
ATOM    151  HA  SER A  10      22.963  20.260  -3.000  1.00  0.58           H  
ATOM    152 1HB  SER A  10      22.889  22.523  -3.893  1.00  0.58           H  
ATOM    153 2HB  SER A  10      21.494  21.636  -4.478  1.00  0.58           H  
ATOM    154  HG  SER A  10      20.364  22.529  -2.675  1.00  0.58           H  
ATOM    155  N   ALA A  11      24.090  21.982  -1.383  1.00  0.59           N  
ATOM    156  CA  ALA A  11      24.673  22.689  -0.250  1.00  0.59           C  
ATOM    157  C   ALA A  11      25.547  23.824  -0.732  1.00  0.59           C  
ATOM    158  O   ALA A  11      26.411  23.647  -1.586  1.00  0.59           O  
ATOM    159  CB  ALA A  11      25.485  21.756   0.623  1.00  0.59           C  
ATOM    160  H   ALA A  11      24.642  21.780  -2.206  1.00  0.59           H  
ATOM    161  HA  ALA A  11      23.866  23.103   0.322  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      25.884  22.314   1.472  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      24.846  20.968   0.984  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      26.300  21.343   0.047  1.00  0.59           H  
ATOM    165  N   ASP A  12      25.285  25.021  -0.218  1.00  0.60           N  
ATOM    166  CA  ASP A  12      26.003  26.228  -0.639  1.00  0.60           C  
ATOM    167  C   ASP A  12      25.968  26.366  -2.170  1.00  0.60           C  
ATOM    168  O   ASP A  12      26.937  26.799  -2.793  1.00  0.60           O  
ATOM    169  CB  ASP A  12      27.460  26.205  -0.154  1.00  0.60           C  
ATOM    170  CG  ASP A  12      27.586  26.215   1.364  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      26.617  26.526   2.022  1.00  0.60           O  
ATOM    172  OD2 ASP A  12      28.652  25.883   1.862  1.00  0.60           O  
ATOM    173  H   ASP A  12      24.553  25.086   0.493  1.00  0.60           H  
ATOM    174  HA  ASP A  12      25.505  27.097  -0.205  1.00  0.60           H  
ATOM    175 1HB  ASP A  12      27.968  25.327  -0.550  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      27.979  27.080  -0.550  1.00  0.60           H  
ATOM    177  N   GLY A  13      24.831  26.000  -2.766  1.00  0.60           N  
ATOM    178  CA  GLY A  13      24.613  26.066  -4.209  1.00  0.60           C  
ATOM    179  C   GLY A  13      25.138  24.851  -5.000  1.00  0.60           C  
ATOM    180  O   GLY A  13      24.950  24.784  -6.216  1.00  0.60           O  
ATOM    181  H   GLY A  13      24.084  25.655  -2.179  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      23.545  26.175  -4.396  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      25.086  26.968  -4.593  1.00  0.60           H  
ATOM    184  N   VAL A  14      25.769  23.887  -4.330  1.00  0.59           N  
ATOM    185  CA  VAL A  14      26.329  22.721  -5.006  1.00  0.59           C  
ATOM    186  C   VAL A  14      25.464  21.475  -4.826  1.00  0.59           C  
ATOM    187  O   VAL A  14      25.223  21.063  -3.697  1.00  0.59           O  
ATOM    188  CB  VAL A  14      27.716  22.412  -4.437  1.00  0.59           C  
ATOM    189  CG1 VAL A  14      28.289  21.182  -5.117  1.00  0.59           C  
ATOM    190  CG2 VAL A  14      28.603  23.618  -4.633  1.00  0.59           C  
ATOM    191  H   VAL A  14      25.916  23.977  -3.329  1.00  0.59           H  
ATOM    192  HA  VAL A  14      26.460  22.974  -6.049  1.00  0.59           H  
ATOM    193  HB  VAL A  14      27.631  22.193  -3.371  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14      29.271  20.962  -4.701  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14      27.628  20.334  -4.948  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14      28.379  21.365  -6.185  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14      29.589  23.414  -4.222  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14      28.688  23.839  -5.695  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14      28.163  24.478  -4.113  1.00  0.59           H  
ATOM    200  N   PRO A  15      24.935  20.856  -5.883  1.00  0.58           N  
ATOM    201  CA  PRO A  15      24.114  19.668  -5.777  1.00  0.58           C  
ATOM    202  C   PRO A  15      24.853  18.586  -5.001  1.00  0.58           C  
ATOM    203  O   PRO A  15      26.037  18.348  -5.245  1.00  0.58           O  
ATOM    204  CB  PRO A  15      23.924  19.274  -7.251  1.00  0.58           C  
ATOM    205  CG  PRO A  15      24.036  20.585  -8.003  1.00  0.58           C  
ATOM    206  CD  PRO A  15      25.096  21.374  -7.254  1.00  0.58           C  
ATOM    207  HA  PRO A  15      23.152  19.908  -5.308  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      24.692  18.542  -7.543  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      22.948  18.785  -7.384  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      24.309  20.399  -9.053  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      23.062  21.098  -8.016  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      26.103  21.167  -7.642  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      24.821  22.439  -7.320  1.00  0.58           H  
ATOM    214  N   LEU A  16      24.153  17.908  -4.099  1.00  0.57           N  
ATOM    215  CA  LEU A  16      24.749  16.818  -3.340  1.00  0.57           C  
ATOM    216  C   LEU A  16      24.277  15.502  -3.933  1.00  0.57           C  
ATOM    217  O   LEU A  16      25.042  14.529  -4.049  1.00  0.57           O  
ATOM    218  CB  LEU A  16      24.353  16.864  -1.862  1.00  0.57           C  
ATOM    219  CG  LEU A  16      24.749  18.086  -1.097  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      24.269  17.914   0.364  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      26.241  18.297  -1.234  1.00  0.57           C  
ATOM    222  H   LEU A  16      23.191  18.158  -3.916  1.00  0.57           H  
ATOM    223  HA  LEU A  16      25.832  16.878  -3.423  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      23.265  16.783  -1.800  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      24.782  16.008  -1.359  1.00  0.57           H  
ATOM    226  HG  LEU A  16      24.241  18.946  -1.508  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      24.513  18.784   0.948  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      23.202  17.766   0.379  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      24.754  17.042   0.806  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      26.533  19.185  -0.704  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      26.772  17.439  -0.826  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      26.493  18.416  -2.292  1.00  0.57           H  
ATOM    233  N   GLY A  17      23.002  15.485  -4.310  1.00  0.56           N  
ATOM    234  CA  GLY A  17      22.399  14.295  -4.884  1.00  0.56           C  
ATOM    235  C   GLY A  17      20.926  14.167  -4.541  1.00  0.56           C  
ATOM    236  O   GLY A  17      20.309  15.095  -4.005  1.00  0.56           O  
ATOM    237  H   GLY A  17      22.442  16.323  -4.157  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      22.513  14.327  -5.967  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      22.934  13.413  -4.543  1.00  0.56           H  
ATOM    240  N   THR A  18      20.369  13.006  -4.865  1.00  0.55           N  
ATOM    241  CA  THR A  18      18.956  12.750  -4.644  1.00  0.55           C  
ATOM    242  C   THR A  18      18.753  11.672  -3.586  1.00  0.55           C  
ATOM    243  O   THR A  18      19.439  10.648  -3.593  1.00  0.55           O  
ATOM    244  CB  THR A  18      18.255  12.327  -5.952  1.00  0.55           C  
ATOM    245  OG1 THR A  18      18.387  13.364  -6.930  1.00  0.55           O  
ATOM    246  CG2 THR A  18      16.767  12.059  -5.711  1.00  0.55           C  
ATOM    247  H   THR A  18      20.940  12.288  -5.287  1.00  0.55           H  
ATOM    248  HA  THR A  18      18.493  13.664  -4.292  1.00  0.55           H  
ATOM    249  HB  THR A  18      18.725  11.424  -6.332  1.00  0.55           H  
ATOM    250  HG1 THR A  18      17.682  14.044  -6.787  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      16.298  11.769  -6.648  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      16.636  11.261  -4.986  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      16.297  12.971  -5.340  1.00  0.55           H  
ATOM    254  N   ILE A  19      17.823  11.936  -2.678  1.00  0.55           N  
ATOM    255  CA  ILE A  19      17.441  11.010  -1.614  1.00  0.55           C  
ATOM    256  C   ILE A  19      16.065  10.444  -1.932  1.00  0.55           C  
ATOM    257  O   ILE A  19      15.126  11.217  -2.125  1.00  0.55           O  
ATOM    258  CB  ILE A  19      17.339  11.761  -0.274  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      18.676  12.384   0.090  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      16.851  10.843   0.828  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      18.575  13.395   1.208  1.00  0.55           C  
ATOM    262  H   ILE A  19      17.338  12.830  -2.761  1.00  0.55           H  
ATOM    263  HA  ILE A  19      18.162  10.197  -1.550  1.00  0.55           H  
ATOM    264  HB  ILE A  19      16.635  12.567  -0.385  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      19.353  11.588   0.393  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      19.095  12.879  -0.784  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      16.766  11.401   1.757  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      15.879  10.430   0.565  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      17.569  10.041   0.952  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      19.564  13.787   1.421  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      17.917  14.207   0.902  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      18.168  12.930   2.091  1.00  0.55           H  
ATOM    273  N   THR A  20      15.926   9.120  -2.012  1.00  0.56           N  
ATOM    274  CA  THR A  20      14.607   8.567  -2.314  1.00  0.56           C  
ATOM    275  C   THR A  20      14.057   7.870  -1.094  1.00  0.56           C  
ATOM    276  O   THR A  20      14.697   6.973  -0.533  1.00  0.56           O  
ATOM    277  CB  THR A  20      14.603   7.578  -3.490  1.00  0.56           C  
ATOM    278  OG1 THR A  20      15.071   8.233  -4.682  1.00  0.56           O  
ATOM    279  CG2 THR A  20      13.172   7.074  -3.717  1.00  0.56           C  
ATOM    280  H   THR A  20      16.726   8.509  -1.852  1.00  0.56           H  
ATOM    281  HA  THR A  20      13.927   9.374  -2.562  1.00  0.56           H  
ATOM    282  HB  THR A  20      15.236   6.741  -3.264  1.00  0.56           H  
ATOM    283  HG1 THR A  20      15.007   7.623  -5.427  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      13.166   6.376  -4.550  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      12.803   6.575  -2.830  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      12.526   7.923  -3.937  1.00  0.56           H  
ATOM    287  N   LEU A  21      12.861   8.298  -0.719  1.00  0.57           N  
ATOM    288  CA  LEU A  21      12.134   7.830   0.431  1.00  0.57           C  
ATOM    289  C   LEU A  21      10.938   6.954   0.063  1.00  0.57           C  
ATOM    290  O   LEU A  21      10.162   7.292  -0.834  1.00  0.57           O  
ATOM    291  CB  LEU A  21      11.614   9.081   1.156  1.00  0.57           C  
ATOM    292  CG  LEU A  21      12.683  10.062   1.615  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      12.060  11.335   2.071  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      13.420   9.444   2.733  1.00  0.57           C  
ATOM    295  H   LEU A  21      12.428   9.027  -1.275  1.00  0.57           H  
ATOM    296  HA  LEU A  21      12.813   7.280   1.063  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      10.942   9.615   0.481  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      11.044   8.760   2.026  1.00  0.57           H  
ATOM    299  HG  LEU A  21      13.362  10.286   0.790  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      12.838  12.024   2.399  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      11.513  11.760   1.236  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      11.392  11.172   2.864  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      14.190  10.125   3.080  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      12.747   9.222   3.545  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      13.855   8.537   2.386  1.00  0.57           H  
ATOM    306  N   GLU A  22      10.728   5.890   0.818  1.00  0.59           N  
ATOM    307  CA  GLU A  22       9.504   5.104   0.717  1.00  0.59           C  
ATOM    308  C   GLU A  22       8.585   5.598   1.791  1.00  0.59           C  
ATOM    309  O   GLU A  22       9.030   5.754   2.922  1.00  0.59           O  
ATOM    310  CB  GLU A  22       9.757   3.604   0.873  1.00  0.59           C  
ATOM    311  CG  GLU A  22       8.454   2.739   0.869  1.00  0.59           C  
ATOM    312  CD  GLU A  22       8.691   1.233   1.050  1.00  0.59           C  
ATOM    313  OE1 GLU A  22       9.821   0.821   0.938  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       7.743   0.504   1.350  1.00  0.59           O  
ATOM    315  H   GLU A  22      11.446   5.627   1.488  1.00  0.59           H  
ATOM    316  HA  GLU A  22       9.016   5.301  -0.229  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      10.366   3.263   0.052  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      10.305   3.414   1.799  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       7.808   3.081   1.680  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       7.925   2.913  -0.073  1.00  0.59           H  
ATOM    321  N   LEU A  23       7.335   5.898   1.454  1.00  0.61           N  
ATOM    322  CA  LEU A  23       6.413   6.413   2.461  1.00  0.61           C  
ATOM    323  C   LEU A  23       5.354   5.402   2.883  1.00  0.61           C  
ATOM    324  O   LEU A  23       4.555   4.947   2.068  1.00  0.61           O  
ATOM    325  CB  LEU A  23       5.750   7.649   1.911  1.00  0.61           C  
ATOM    326  CG  LEU A  23       6.704   8.720   1.455  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       5.914   9.816   0.926  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       7.592   9.176   2.602  1.00  0.61           C  
ATOM    329  H   LEU A  23       7.029   5.791   0.482  1.00  0.61           H  
ATOM    330  HA  LEU A  23       6.985   6.689   3.344  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       5.130   7.367   1.059  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       5.112   8.076   2.684  1.00  0.61           H  
ATOM    333  HG  LEU A  23       7.331   8.331   0.644  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       6.583  10.560   0.577  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       5.311   9.442   0.104  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       5.265  10.228   1.706  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       8.272   9.953   2.254  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       6.971   9.565   3.396  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       8.170   8.334   2.976  1.00  0.61           H  
ATOM    340  N   PHE A  24       5.271   5.107   4.178  1.00  0.63           N  
ATOM    341  CA  PHE A  24       4.380   4.066   4.682  1.00  0.63           C  
ATOM    342  C   PHE A  24       2.917   4.449   4.766  1.00  0.63           C  
ATOM    343  O   PHE A  24       2.314   4.495   5.842  1.00  0.63           O  
ATOM    344  CB  PHE A  24       4.810   3.565   6.052  1.00  0.63           C  
ATOM    345  CG  PHE A  24       6.041   2.717   6.096  1.00  0.63           C  
ATOM    346  CD1 PHE A  24       7.251   3.247   6.391  1.00  0.63           C  
ATOM    347  CD2 PHE A  24       5.959   1.363   5.864  1.00  0.63           C  
ATOM    348  CE1 PHE A  24       8.386   2.480   6.458  1.00  0.63           C  
ATOM    349  CE2 PHE A  24       7.082   0.568   5.924  1.00  0.63           C  
ATOM    350  CZ  PHE A  24       8.306   1.133   6.222  1.00  0.63           C  
ATOM    351  H   PHE A  24       5.887   5.585   4.817  1.00  0.63           H  
ATOM    352  HA  PHE A  24       4.465   3.226   4.015  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       4.972   4.422   6.707  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       4.001   2.987   6.479  1.00  0.63           H  
ATOM    355  HD1 PHE A  24       7.301   4.279   6.585  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       4.989   0.922   5.634  1.00  0.63           H  
ATOM    357  HE1 PHE A  24       9.344   2.943   6.701  1.00  0.63           H  
ATOM    358  HE2 PHE A  24       7.006  -0.503   5.737  1.00  0.63           H  
ATOM    359  HZ  PHE A  24       9.199   0.512   6.272  1.00  0.63           H  
ATOM    360  N   SER A  25       2.327   4.627   3.597  1.00  0.65           N  
ATOM    361  CA  SER A  25       0.933   4.995   3.447  1.00  0.65           C  
ATOM    362  C   SER A  25       0.008   3.908   3.977  1.00  0.65           C  
ATOM    363  O   SER A  25      -1.134   4.182   4.335  1.00  0.65           O  
ATOM    364  CB  SER A  25       0.649   5.280   1.989  1.00  0.65           C  
ATOM    365  OG  SER A  25       0.760   4.121   1.205  1.00  0.65           O  
ATOM    366  H   SER A  25       2.919   4.542   2.773  1.00  0.65           H  
ATOM    367  HA  SER A  25       0.757   5.899   4.025  1.00  0.65           H  
ATOM    368 1HB  SER A  25      -0.347   5.704   1.884  1.00  0.65           H  
ATOM    369 2HB  SER A  25       1.362   6.023   1.634  1.00  0.65           H  
ATOM    370  HG  SER A  25       1.528   3.605   1.542  1.00  0.65           H  
ATOM    371  N   ASP A  26       0.530   2.684   4.077  1.00  0.66           N  
ATOM    372  CA  ASP A  26      -0.218   1.551   4.603  1.00  0.66           C  
ATOM    373  C   ASP A  26      -0.249   1.494   6.143  1.00  0.66           C  
ATOM    374  O   ASP A  26      -0.971   0.673   6.712  1.00  0.66           O  
ATOM    375  CB  ASP A  26       0.386   0.253   4.067  1.00  0.66           C  
ATOM    376  CG  ASP A  26       0.156   0.024   2.532  1.00  0.66           C  
ATOM    377  OD1 ASP A  26      -0.795   0.535   1.993  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       0.954  -0.659   1.904  1.00  0.66           O  
ATOM    379  H   ASP A  26       1.472   2.531   3.710  1.00  0.66           H  
ATOM    380  HA  ASP A  26      -1.245   1.630   4.246  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       1.461   0.260   4.255  1.00  0.66           H  
ATOM    382 2HB  ASP A  26      -0.033  -0.591   4.614  1.00  0.66           H  
ATOM    383  N   VAL A  27       0.551   2.330   6.821  1.00  0.66           N  
ATOM    384  CA  VAL A  27       0.598   2.320   8.288  1.00  0.66           C  
ATOM    385  C   VAL A  27       0.133   3.663   8.840  1.00  0.66           C  
ATOM    386  O   VAL A  27      -0.602   3.743   9.833  1.00  0.66           O  
ATOM    387  CB  VAL A  27       2.010   2.080   8.820  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       1.963   2.106  10.317  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       2.569   0.781   8.283  1.00  0.66           C  
ATOM    390  H   VAL A  27       1.122   3.005   6.320  1.00  0.66           H  
ATOM    391  HA  VAL A  27      -0.062   1.538   8.659  1.00  0.66           H  
ATOM    392  HB  VAL A  27       2.649   2.900   8.509  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       2.930   1.976  10.710  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       1.567   3.042  10.653  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       1.322   1.299  10.666  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       3.573   0.634   8.667  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       1.934  -0.045   8.599  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       2.601   0.820   7.195  1.00  0.66           H  
ATOM    399  N   VAL A  28       0.661   4.721   8.227  1.00  0.65           N  
ATOM    400  CA  VAL A  28       0.441   6.102   8.617  1.00  0.65           C  
ATOM    401  C   VAL A  28       0.011   6.963   7.434  1.00  0.65           C  
ATOM    402  O   VAL A  28       0.778   7.842   7.029  1.00  0.65           O  
ATOM    403  CB  VAL A  28       1.732   6.702   9.178  1.00  0.65           C  
ATOM    404  CG1 VAL A  28       2.039   6.175  10.510  1.00  0.65           C  
ATOM    405  CG2 VAL A  28       2.847   6.377   8.270  1.00  0.65           C  
ATOM    406  H   VAL A  28       1.254   4.565   7.416  1.00  0.65           H  
ATOM    407  HA  VAL A  28      -0.311   6.131   9.401  1.00  0.65           H  
ATOM    408  HB  VAL A  28       1.618   7.777   9.268  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28       2.955   6.619  10.861  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28       1.224   6.438  11.170  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28       2.163   5.120  10.468  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28       3.722   6.803   8.684  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28       2.966   5.300   8.199  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       2.659   6.786   7.280  1.00  0.65           H  
ATOM    415  N   PRO A  29      -1.170   6.725   6.836  1.00  0.64           N  
ATOM    416  CA  PRO A  29      -1.668   7.418   5.665  1.00  0.64           C  
ATOM    417  C   PRO A  29      -1.886   8.920   5.829  1.00  0.64           C  
ATOM    418  O   PRO A  29      -1.794   9.647   4.850  1.00  0.64           O  
ATOM    419  CB  PRO A  29      -3.008   6.714   5.409  1.00  0.64           C  
ATOM    420  CG  PRO A  29      -3.395   6.095   6.738  1.00  0.64           C  
ATOM    421  CD  PRO A  29      -2.094   5.696   7.366  1.00  0.64           C  
ATOM    422  HA  PRO A  29      -0.988   7.226   4.826  1.00  0.64           H  
ATOM    423 1HB  PRO A  29      -3.748   7.446   5.057  1.00  0.64           H  
ATOM    424 2HB  PRO A  29      -2.893   5.968   4.611  1.00  0.64           H  
ATOM    425 1HG  PRO A  29      -3.942   6.825   7.352  1.00  0.64           H  
ATOM    426 2HG  PRO A  29      -4.067   5.241   6.579  1.00  0.64           H  
ATOM    427 1HD  PRO A  29      -2.201   5.748   8.453  1.00  0.64           H  
ATOM    428 2HD  PRO A  29      -1.807   4.697   7.009  1.00  0.64           H  
ATOM    429  N   ARG A  30      -2.096   9.435   7.043  1.00  0.62           N  
ATOM    430  CA  ARG A  30      -2.323  10.881   7.146  1.00  0.62           C  
ATOM    431  C   ARG A  30      -0.987  11.582   7.014  1.00  0.62           C  
ATOM    432  O   ARG A  30      -0.823  12.497   6.198  1.00  0.62           O  
ATOM    433  CB  ARG A  30      -2.981  11.255   8.475  1.00  0.62           C  
ATOM    434  CG  ARG A  30      -3.317  12.723   8.664  1.00  0.62           C  
ATOM    435  CD  ARG A  30      -4.028  12.965   9.949  1.00  0.62           C  
ATOM    436  NE  ARG A  30      -4.306  14.383  10.178  1.00  0.62           N  
ATOM    437  CZ  ARG A  30      -5.030  14.854  11.216  1.00  0.62           C  
ATOM    438  NH1 ARG A  30      -5.538  14.015  12.091  1.00  0.62           N  
ATOM    439  NH2 ARG A  30      -5.237  16.151  11.364  1.00  0.62           N  
ATOM    440  H   ARG A  30      -2.126   8.856   7.884  1.00  0.62           H  
ATOM    441  HA  ARG A  30      -2.972  11.200   6.332  1.00  0.62           H  
ATOM    442 1HB  ARG A  30      -3.890  10.674   8.608  1.00  0.62           H  
ATOM    443 2HB  ARG A  30      -2.317  11.001   9.286  1.00  0.62           H  
ATOM    444 1HG  ARG A  30      -2.403  13.320   8.647  1.00  0.62           H  
ATOM    445 2HG  ARG A  30      -3.980  13.029   7.865  1.00  0.62           H  
ATOM    446 1HD  ARG A  30      -4.975  12.428   9.945  1.00  0.62           H  
ATOM    447 2HD  ARG A  30      -3.406  12.603  10.771  1.00  0.62           H  
ATOM    448  HE  ARG A  30      -3.928  15.053   9.519  1.00  0.62           H  
ATOM    449 1HH1 ARG A  30      -5.383  13.022  11.987  1.00  0.62           H  
ATOM    450 2HH1 ARG A  30      -6.085  14.361  12.866  1.00  0.62           H  
ATOM    451 1HH2 ARG A  30      -4.846  16.808  10.703  1.00  0.62           H  
ATOM    452 2HH2 ARG A  30      -5.783  16.493  12.142  1.00  0.62           H  
ATOM    453  N   THR A  31      -0.011  11.101   7.774  1.00  0.61           N  
ATOM    454  CA  THR A  31       1.322  11.654   7.735  1.00  0.61           C  
ATOM    455  C   THR A  31       1.951  11.460   6.362  1.00  0.61           C  
ATOM    456  O   THR A  31       2.566  12.378   5.812  1.00  0.61           O  
ATOM    457  CB  THR A  31       2.218  10.989   8.774  1.00  0.61           C  
ATOM    458  OG1 THR A  31       1.710  11.214  10.092  1.00  0.61           O  
ATOM    459  CG2 THR A  31       3.577  11.515   8.652  1.00  0.61           C  
ATOM    460  H   THR A  31      -0.209  10.344   8.434  1.00  0.61           H  
ATOM    461  HA  THR A  31       1.263  12.722   7.945  1.00  0.61           H  
ATOM    462  HB  THR A  31       2.241   9.918   8.589  1.00  0.61           H  
ATOM    463  HG1 THR A  31       0.904  10.655  10.212  1.00  0.61           H  
ATOM    464 1HG2 THR A  31       4.205  11.020   9.377  1.00  0.61           H  
ATOM    465 2HG2 THR A  31       3.954  11.325   7.649  1.00  0.61           H  
ATOM    466 3HG2 THR A  31       3.553  12.580   8.831  1.00  0.61           H  
ATOM    467  N   ALA A  32       1.812  10.254   5.801  1.00  0.59           N  
ATOM    468  CA  ALA A  32       2.393   9.981   4.503  1.00  0.59           C  
ATOM    469  C   ALA A  32       1.791  10.886   3.415  1.00  0.59           C  
ATOM    470  O   ALA A  32       2.536  11.433   2.594  1.00  0.59           O  
ATOM    471  CB  ALA A  32       2.193   8.521   4.171  1.00  0.59           C  
ATOM    472  H   ALA A  32       1.306   9.510   6.284  1.00  0.59           H  
ATOM    473  HA  ALA A  32       3.463  10.189   4.559  1.00  0.59           H  
ATOM    474 1HB  ALA A  32       2.651   8.293   3.211  1.00  0.59           H  
ATOM    475 2HB  ALA A  32       2.647   7.901   4.948  1.00  0.59           H  
ATOM    476 3HB  ALA A  32       1.126   8.316   4.122  1.00  0.59           H  
ATOM    477  N   GLU A  33       0.456  11.100   3.433  1.00  0.59           N  
ATOM    478  CA  GLU A  33      -0.171  11.979   2.443  1.00  0.59           C  
ATOM    479  C   GLU A  33       0.272  13.424   2.643  1.00  0.59           C  
ATOM    480  O   GLU A  33       0.538  14.138   1.674  1.00  0.59           O  
ATOM    481  CB  GLU A  33      -1.703  11.881   2.509  1.00  0.59           C  
ATOM    482  CG  GLU A  33      -2.344  10.555   1.978  1.00  0.59           C  
ATOM    483  CD  GLU A  33      -2.238  10.344   0.491  1.00  0.59           C  
ATOM    484  OE1 GLU A  33      -2.597  11.219  -0.253  1.00  0.59           O  
ATOM    485  OE2 GLU A  33      -1.793   9.288   0.090  1.00  0.59           O  
ATOM    486  H   GLU A  33      -0.149  10.635   4.112  1.00  0.59           H  
ATOM    487  HA  GLU A  33       0.147  11.665   1.456  1.00  0.59           H  
ATOM    488 1HB  GLU A  33      -2.017  11.999   3.549  1.00  0.59           H  
ATOM    489 2HB  GLU A  33      -2.139  12.708   1.948  1.00  0.59           H  
ATOM    490 1HG  GLU A  33      -1.838   9.721   2.447  1.00  0.59           H  
ATOM    491 2HG  GLU A  33      -3.389  10.523   2.280  1.00  0.59           H  
ATOM    492  N   ASN A  34       0.430  13.835   3.904  1.00  0.58           N  
ATOM    493  CA  ASN A  34       0.894  15.176   4.225  1.00  0.58           C  
ATOM    494  C   ASN A  34       2.246  15.403   3.584  1.00  0.58           C  
ATOM    495  O   ASN A  34       2.441  16.368   2.842  1.00  0.58           O  
ATOM    496  CB  ASN A  34       0.961  15.335   5.739  1.00  0.58           C  
ATOM    497  CG  ASN A  34       1.422  16.646   6.267  1.00  0.58           C  
ATOM    498  OD1 ASN A  34       0.820  17.706   6.074  1.00  0.58           O  
ATOM    499  ND2 ASN A  34       2.514  16.587   6.982  1.00  0.58           N  
ATOM    500  H   ASN A  34       0.186  13.209   4.672  1.00  0.58           H  
ATOM    501  HA  ASN A  34       0.208  15.902   3.812  1.00  0.58           H  
ATOM    502 1HB  ASN A  34      -0.011  15.133   6.155  1.00  0.58           H  
ATOM    503 2HB  ASN A  34       1.621  14.586   6.139  1.00  0.58           H  
ATOM    504 1HD2 ASN A  34       2.895  17.413   7.394  1.00  0.58           H  
ATOM    505 2HD2 ASN A  34       2.966  15.703   7.109  1.00  0.58           H  
ATOM    506  N   PHE A  35       3.173  14.481   3.830  1.00  0.57           N  
ATOM    507  CA  PHE A  35       4.520  14.594   3.300  1.00  0.57           C  
ATOM    508  C   PHE A  35       4.501  14.670   1.770  1.00  0.57           C  
ATOM    509  O   PHE A  35       5.155  15.533   1.181  1.00  0.57           O  
ATOM    510  CB  PHE A  35       5.361  13.414   3.753  1.00  0.57           C  
ATOM    511  CG  PHE A  35       6.838  13.496   3.370  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       7.726  14.167   4.185  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       7.330  12.913   2.237  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       9.053  14.236   3.874  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       8.675  12.982   1.930  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       9.529  13.652   2.759  1.00  0.57           C  
ATOM    517  H   PHE A  35       2.939  13.688   4.431  1.00  0.57           H  
ATOM    518  HA  PHE A  35       4.966  15.510   3.687  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       5.288  13.328   4.837  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       4.947  12.495   3.330  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       7.357  14.647   5.096  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       6.645  12.404   1.593  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       9.720  14.760   4.521  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       9.060  12.513   1.034  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      10.584  13.721   2.530  1.00  0.57           H  
ATOM    526  N   LYS A  36       3.748  13.772   1.108  1.00  0.57           N  
ATOM    527  CA  LYS A  36       3.706  13.792  -0.355  1.00  0.57           C  
ATOM    528  C   LYS A  36       3.179  15.115  -0.903  1.00  0.57           C  
ATOM    529  O   LYS A  36       3.753  15.687  -1.842  1.00  0.57           O  
ATOM    530  CB  LYS A  36       2.787  12.695  -0.895  1.00  0.57           C  
ATOM    531  CG  LYS A  36       3.292  11.292  -0.823  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.415  10.377  -1.649  1.00  0.57           C  
ATOM    533  CE  LYS A  36       1.055  10.230  -1.022  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       0.141   9.351  -1.810  1.00  0.57           N  
ATOM    535  H   LYS A  36       3.214  13.068   1.625  1.00  0.57           H  
ATOM    536  HA  LYS A  36       4.718  13.642  -0.732  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       1.853  12.718  -0.324  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       2.533  12.917  -1.912  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       4.290  11.252  -1.207  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       3.289  10.959   0.211  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       2.302  10.766  -2.650  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       2.884   9.408  -1.709  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       1.175   9.804  -0.024  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       0.596  11.216  -0.930  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36      -0.737   9.315  -1.294  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36      -0.014   9.736  -2.725  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       0.513   8.427  -1.891  1.00  0.57           H  
ATOM    548  N   ASN A  37       2.104  15.619  -0.296  1.00  0.58           N  
ATOM    549  CA  ASN A  37       1.515  16.882  -0.705  1.00  0.58           C  
ATOM    550  C   ASN A  37       2.524  18.012  -0.560  1.00  0.58           C  
ATOM    551  O   ASN A  37       2.693  18.826  -1.477  1.00  0.58           O  
ATOM    552  CB  ASN A  37       0.250  17.152   0.073  1.00  0.58           C  
ATOM    553  CG  ASN A  37      -0.928  16.300  -0.388  1.00  0.58           C  
ATOM    554  OD1 ASN A  37      -1.896  16.082   0.343  1.00  0.58           O  
ATOM    555  ND2 ASN A  37      -0.860  15.817  -1.590  1.00  0.58           N  
ATOM    556  H   ASN A  37       1.671  15.107   0.474  1.00  0.58           H  
ATOM    557  HA  ASN A  37       1.253  16.814  -1.762  1.00  0.58           H  
ATOM    558 1HB  ASN A  37       0.446  16.931   1.121  1.00  0.58           H  
ATOM    559 2HB  ASN A  37      -0.006  18.199  -0.004  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37      -1.611  15.256  -1.952  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37      -0.075  16.010  -2.178  1.00  0.58           H  
ATOM    562  N   LEU A  38       3.197  18.050   0.597  1.00  0.59           N  
ATOM    563  CA  LEU A  38       4.192  19.068   0.905  1.00  0.59           C  
ATOM    564  C   LEU A  38       5.400  18.979  -0.034  1.00  0.59           C  
ATOM    565  O   LEU A  38       5.930  19.998  -0.487  1.00  0.59           O  
ATOM    566  CB  LEU A  38       4.588  18.923   2.370  1.00  0.59           C  
ATOM    567  CG  LEU A  38       3.478  19.309   3.377  1.00  0.59           C  
ATOM    568  CD1 LEU A  38       3.891  18.896   4.731  1.00  0.59           C  
ATOM    569  CD2 LEU A  38       3.242  20.807   3.342  1.00  0.59           C  
ATOM    570  H   LEU A  38       3.000  17.344   1.309  1.00  0.59           H  
ATOM    571  HA  LEU A  38       3.724  20.041   0.772  1.00  0.59           H  
ATOM    572 1HB  LEU A  38       4.844  17.882   2.550  1.00  0.59           H  
ATOM    573 2HB  LEU A  38       5.461  19.539   2.566  1.00  0.59           H  
ATOM    574  HG  LEU A  38       2.560  18.796   3.123  1.00  0.59           H  
ATOM    575 1HD1 LEU A  38       3.119  19.161   5.448  1.00  0.59           H  
ATOM    576 2HD1 LEU A  38       4.051  17.818   4.741  1.00  0.59           H  
ATOM    577 3HD1 LEU A  38       4.803  19.400   4.974  1.00  0.59           H  
ATOM    578 1HD2 LEU A  38       2.459  21.070   4.059  1.00  0.59           H  
ATOM    579 2HD2 LEU A  38       4.162  21.331   3.604  1.00  0.59           H  
ATOM    580 3HD2 LEU A  38       2.929  21.096   2.344  1.00  0.59           H  
ATOM    581  N   CYS A  39       5.825  17.775  -0.386  1.00  0.60           N  
ATOM    582  CA  CYS A  39       6.882  17.680  -1.382  1.00  0.60           C  
ATOM    583  C   CYS A  39       6.467  18.212  -2.736  1.00  0.60           C  
ATOM    584  O   CYS A  39       7.187  19.004  -3.343  1.00  0.60           O  
ATOM    585  CB  CYS A  39       7.362  16.245  -1.548  1.00  0.60           C  
ATOM    586  SG  CYS A  39       8.491  15.740  -0.320  1.00  0.60           S  
ATOM    587  H   CYS A  39       5.426  16.935   0.017  1.00  0.60           H  
ATOM    588  HA  CYS A  39       7.724  18.270  -1.030  1.00  0.60           H  
ATOM    589 1HB  CYS A  39       6.504  15.572  -1.510  1.00  0.60           H  
ATOM    590 2HB  CYS A  39       7.824  16.123  -2.515  1.00  0.60           H  
ATOM    591  N   THR A  40       5.277  17.864  -3.178  1.00  0.62           N  
ATOM    592  CA  THR A  40       4.866  18.296  -4.491  1.00  0.62           C  
ATOM    593  C   THR A  40       4.310  19.727  -4.510  1.00  0.62           C  
ATOM    594  O   THR A  40       4.221  20.343  -5.575  1.00  0.62           O  
ATOM    595  CB  THR A  40       3.879  17.270  -5.072  1.00  0.62           C  
ATOM    596  OG1 THR A  40       2.760  17.134  -4.202  1.00  0.62           O  
ATOM    597  CG2 THR A  40       4.543  15.929  -5.242  1.00  0.62           C  
ATOM    598  H   THR A  40       4.685  17.236  -2.632  1.00  0.62           H  
ATOM    599  HA  THR A  40       5.749  18.285  -5.131  1.00  0.62           H  
ATOM    600  HB  THR A  40       3.528  17.623  -6.039  1.00  0.62           H  
ATOM    601  HG1 THR A  40       3.070  16.765  -3.343  1.00  0.62           H  
ATOM    602 1HG2 THR A  40       3.829  15.223  -5.657  1.00  0.62           H  
ATOM    603 2HG2 THR A  40       5.384  16.034  -5.917  1.00  0.62           H  
ATOM    604 3HG2 THR A  40       4.890  15.571  -4.271  1.00  0.62           H  
ATOM    605  N   GLY A  41       3.979  20.274  -3.334  1.00  0.65           N  
ATOM    606  CA  GLY A  41       3.460  21.633  -3.208  1.00  0.65           C  
ATOM    607  C   GLY A  41       1.995  21.715  -3.613  1.00  0.65           C  
ATOM    608  O   GLY A  41       1.479  22.795  -3.920  1.00  0.65           O  
ATOM    609  H   GLY A  41       4.044  19.710  -2.493  1.00  0.65           H  
ATOM    610 1HA  GLY A  41       3.573  21.957  -2.173  1.00  0.65           H  
ATOM    611 2HA  GLY A  41       4.053  22.308  -3.822  1.00  0.65           H  
ATOM    612  N   GLU A  42       1.315  20.572  -3.582  1.00  0.67           N  
ATOM    613  CA  GLU A  42      -0.078  20.468  -4.011  1.00  0.67           C  
ATOM    614  C   GLU A  42      -1.015  21.425  -3.295  1.00  0.67           C  
ATOM    615  O   GLU A  42      -1.993  21.899  -3.869  1.00  0.67           O  
ATOM    616  CB  GLU A  42      -0.603  19.044  -3.816  1.00  0.67           C  
ATOM    617  CG  GLU A  42      -2.061  18.867  -4.253  1.00  0.67           C  
ATOM    618  CD  GLU A  42      -2.583  17.459  -4.125  1.00  0.67           C  
ATOM    619  OE1 GLU A  42      -1.797  16.551  -4.026  1.00  0.67           O  
ATOM    620  OE2 GLU A  42      -3.787  17.301  -4.108  1.00  0.67           O  
ATOM    621  H   GLU A  42       1.802  19.746  -3.231  1.00  0.67           H  
ATOM    622  HA  GLU A  42      -0.115  20.700  -5.076  1.00  0.67           H  
ATOM    623 1HB  GLU A  42       0.018  18.344  -4.379  1.00  0.67           H  
ATOM    624 2HB  GLU A  42      -0.528  18.771  -2.762  1.00  0.67           H  
ATOM    625 1HG  GLU A  42      -2.682  19.524  -3.647  1.00  0.67           H  
ATOM    626 2HG  GLU A  42      -2.154  19.187  -5.289  1.00  0.67           H  
ATOM    627  N   LYS A  43      -0.745  21.670  -2.022  1.00  0.68           N  
ATOM    628  CA  LYS A  43      -1.618  22.491  -1.207  1.00  0.68           C  
ATOM    629  C   LYS A  43      -1.139  23.947  -1.065  1.00  0.68           C  
ATOM    630  O   LYS A  43      -1.713  24.717  -0.297  1.00  0.68           O  
ATOM    631  CB  LYS A  43      -1.759  21.818   0.147  1.00  0.68           C  
ATOM    632  CG  LYS A  43      -2.258  20.362   0.018  1.00  0.68           C  
ATOM    633  CD  LYS A  43      -3.641  20.242  -0.575  1.00  0.68           C  
ATOM    634  CE  LYS A  43      -4.054  18.766  -0.653  1.00  0.68           C  
ATOM    635  NZ  LYS A  43      -5.395  18.583  -1.285  1.00  0.68           N  
ATOM    636  H   LYS A  43       0.084  21.259  -1.617  1.00  0.68           H  
ATOM    637  HA  LYS A  43      -2.600  22.515  -1.680  1.00  0.68           H  
ATOM    638 1HB  LYS A  43      -0.794  21.808   0.655  1.00  0.68           H  
ATOM    639 2HB  LYS A  43      -2.460  22.374   0.769  1.00  0.68           H  
ATOM    640 1HG  LYS A  43      -1.578  19.817  -0.629  1.00  0.68           H  
ATOM    641 2HG  LYS A  43      -2.260  19.883   0.971  1.00  0.68           H  
ATOM    642 1HD  LYS A  43      -4.356  20.785   0.043  1.00  0.68           H  
ATOM    643 2HD  LYS A  43      -3.650  20.667  -1.580  1.00  0.68           H  
ATOM    644 1HE  LYS A  43      -3.312  18.230  -1.246  1.00  0.68           H  
ATOM    645 2HE  LYS A  43      -4.071  18.342   0.351  1.00  0.68           H  
ATOM    646 1HZ  LYS A  43      -5.609  17.596  -1.329  1.00  0.68           H  
ATOM    647 2HZ  LYS A  43      -6.098  19.061  -0.744  1.00  0.68           H  
ATOM    648 3HZ  LYS A  43      -5.376  18.964  -2.227  1.00  0.68           H  
ATOM    649  N   GLY A  44      -0.059  24.321  -1.764  1.00  0.67           N  
ATOM    650  CA  GLY A  44       0.490  25.683  -1.665  1.00  0.67           C  
ATOM    651  C   GLY A  44       1.601  25.841  -0.614  1.00  0.67           C  
ATOM    652  O   GLY A  44       2.279  26.868  -0.561  1.00  0.67           O  
ATOM    653  H   GLY A  44       0.384  23.671  -2.417  1.00  0.67           H  
ATOM    654 1HA  GLY A  44       0.880  25.972  -2.642  1.00  0.67           H  
ATOM    655 2HA  GLY A  44      -0.319  26.376  -1.438  1.00  0.67           H  
ATOM    656  N   PHE A  45       1.790  24.813   0.200  1.00  0.65           N  
ATOM    657  CA  PHE A  45       2.804  24.768   1.253  1.00  0.65           C  
ATOM    658  C   PHE A  45       3.722  23.625   0.918  1.00  0.65           C  
ATOM    659  O   PHE A  45       3.273  22.661   0.300  1.00  0.65           O  
ATOM    660  CB  PHE A  45       2.164  24.518   2.613  1.00  0.65           C  
ATOM    661  CG  PHE A  45       1.266  25.611   3.037  1.00  0.65           C  
ATOM    662  CD1 PHE A  45      -0.059  25.630   2.638  1.00  0.65           C  
ATOM    663  CD2 PHE A  45       1.737  26.628   3.826  1.00  0.65           C  
ATOM    664  CE1 PHE A  45      -0.888  26.660   3.018  1.00  0.65           C  
ATOM    665  CE2 PHE A  45       0.923  27.664   4.209  1.00  0.65           C  
ATOM    666  CZ  PHE A  45      -0.397  27.684   3.802  1.00  0.65           C  
ATOM    667  H   PHE A  45       1.181  24.019   0.085  1.00  0.65           H  
ATOM    668  HA  PHE A  45       3.374  25.699   1.266  1.00  0.65           H  
ATOM    669 1HB  PHE A  45       1.592  23.591   2.587  1.00  0.65           H  
ATOM    670 2HB  PHE A  45       2.946  24.401   3.368  1.00  0.65           H  
ATOM    671  HD1 PHE A  45      -0.445  24.825   2.009  1.00  0.65           H  
ATOM    672  HD2 PHE A  45       2.768  26.600   4.141  1.00  0.65           H  
ATOM    673  HE1 PHE A  45      -1.928  26.668   2.690  1.00  0.65           H  
ATOM    674  HE2 PHE A  45       1.318  28.467   4.831  1.00  0.65           H  
ATOM    675  HZ  PHE A  45      -1.047  28.503   4.097  1.00  0.65           H  
ATOM    676  N   GLY A  46       4.984  23.680   1.305  1.00  0.62           N  
ATOM    677  CA  GLY A  46       5.792  22.527   0.965  1.00  0.62           C  
ATOM    678  C   GLY A  46       7.231  22.542   1.413  1.00  0.62           C  
ATOM    679  O   GLY A  46       7.645  23.346   2.244  1.00  0.62           O  
ATOM    680  H   GLY A  46       5.362  24.474   1.805  1.00  0.62           H  
ATOM    681 1HA  GLY A  46       5.319  21.652   1.387  1.00  0.62           H  
ATOM    682 2HA  GLY A  46       5.762  22.396  -0.115  1.00  0.62           H  
ATOM    683  N   TYR A  47       7.992  21.606   0.861  1.00  0.60           N  
ATOM    684  CA  TYR A  47       9.387  21.455   1.247  1.00  0.60           C  
ATOM    685  C   TYR A  47      10.377  21.992   0.224  1.00  0.60           C  
ATOM    686  O   TYR A  47      11.584  21.979   0.462  1.00  0.60           O  
ATOM    687  CB  TYR A  47       9.705  19.994   1.484  1.00  0.60           C  
ATOM    688  CG  TYR A  47       8.879  19.367   2.557  1.00  0.60           C  
ATOM    689  CD1 TYR A  47       8.391  18.138   2.347  1.00  0.60           C  
ATOM    690  CD2 TYR A  47       8.598  20.027   3.719  1.00  0.60           C  
ATOM    691  CE1 TYR A  47       7.645  17.504   3.276  1.00  0.60           C  
ATOM    692  CE2 TYR A  47       7.847  19.402   4.692  1.00  0.60           C  
ATOM    693  CZ  TYR A  47       7.377  18.127   4.472  1.00  0.60           C  
ATOM    694  OH  TYR A  47       6.646  17.478   5.439  1.00  0.60           O  
ATOM    695  H   TYR A  47       7.546  20.972   0.194  1.00  0.60           H  
ATOM    696  HA  TYR A  47       9.546  22.005   2.174  1.00  0.60           H  
ATOM    697 1HB  TYR A  47       9.548  19.432   0.558  1.00  0.60           H  
ATOM    698 2HB  TYR A  47      10.755  19.891   1.756  1.00  0.60           H  
ATOM    699  HD1 TYR A  47       8.613  17.673   1.434  1.00  0.60           H  
ATOM    700  HD2 TYR A  47       8.977  21.035   3.873  1.00  0.60           H  
ATOM    701  HE1 TYR A  47       7.272  16.515   3.066  1.00  0.60           H  
ATOM    702  HE2 TYR A  47       7.632  19.915   5.630  1.00  0.60           H  
ATOM    703  HH  TYR A  47       6.777  17.925   6.296  1.00  0.60           H  
ATOM    704  N   LYS A  48       9.903  22.477  -0.913  1.00  0.57           N  
ATOM    705  CA  LYS A  48      10.873  22.942  -1.887  1.00  0.57           C  
ATOM    706  C   LYS A  48      11.375  24.268  -1.363  1.00  0.57           C  
ATOM    707  O   LYS A  48      10.580  25.146  -1.026  1.00  0.57           O  
ATOM    708  CB  LYS A  48      10.268  23.126  -3.277  1.00  0.57           C  
ATOM    709  CG  LYS A  48       9.739  21.844  -3.923  1.00  0.57           C  
ATOM    710  CD  LYS A  48       9.356  22.075  -5.400  1.00  0.57           C  
ATOM    711  CE  LYS A  48       8.717  20.834  -6.032  1.00  0.57           C  
ATOM    712  NZ  LYS A  48       8.600  20.952  -7.517  1.00  0.57           N  
ATOM    713  H   LYS A  48       8.911  22.509  -1.094  1.00  0.57           H  
ATOM    714  HA  LYS A  48      11.714  22.246  -1.942  1.00  0.57           H  
ATOM    715 1HB  LYS A  48       9.451  23.844  -3.228  1.00  0.57           H  
ATOM    716 2HB  LYS A  48      11.029  23.538  -3.946  1.00  0.57           H  
ATOM    717 1HG  LYS A  48      10.490  21.078  -3.849  1.00  0.57           H  
ATOM    718 2HG  LYS A  48       8.850  21.500  -3.385  1.00  0.57           H  
ATOM    719 1HD  LYS A  48       8.658  22.907  -5.472  1.00  0.57           H  
ATOM    720 2HD  LYS A  48      10.256  22.321  -5.973  1.00  0.57           H  
ATOM    721 1HE  LYS A  48       9.310  19.973  -5.809  1.00  0.57           H  
ATOM    722 2HE  LYS A  48       7.719  20.696  -5.607  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48       8.185  20.112  -7.881  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48       8.047  21.746  -7.770  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48       9.564  21.043  -7.890  1.00  0.57           H  
ATOM    726  N   GLY A  49      12.683  24.411  -1.265  1.00  0.55           N  
ATOM    727  CA  GLY A  49      13.279  25.609  -0.723  1.00  0.55           C  
ATOM    728  C   GLY A  49      13.507  25.489   0.784  1.00  0.55           C  
ATOM    729  O   GLY A  49      14.089  26.388   1.385  1.00  0.55           O  
ATOM    730  H   GLY A  49      13.310  23.664  -1.545  1.00  0.55           H  
ATOM    731 1HA  GLY A  49      14.234  25.785  -1.219  1.00  0.55           H  
ATOM    732 2HA  GLY A  49      12.641  26.465  -0.934  1.00  0.55           H  
ATOM    733  N   SER A  50      13.014  24.416   1.418  1.00  0.55           N  
ATOM    734  CA  SER A  50      13.243  24.279   2.849  1.00  0.55           C  
ATOM    735  C   SER A  50      14.677  23.867   3.083  1.00  0.55           C  
ATOM    736  O   SER A  50      15.221  23.024   2.364  1.00  0.55           O  
ATOM    737  CB  SER A  50      12.321  23.270   3.512  1.00  0.55           C  
ATOM    738  OG  SER A  50      12.662  23.125   4.898  1.00  0.55           O  
ATOM    739  H   SER A  50      12.517  23.681   0.914  1.00  0.55           H  
ATOM    740  HA  SER A  50      13.089  25.249   3.324  1.00  0.55           H  
ATOM    741 1HB  SER A  50      11.283  23.592   3.414  1.00  0.55           H  
ATOM    742 2HB  SER A  50      12.416  22.310   3.005  1.00  0.55           H  
ATOM    743  HG  SER A  50      13.640  23.061   4.924  1.00  0.55           H  
ATOM    744  N   HIS A  51      15.273  24.435   4.106  1.00  0.55           N  
ATOM    745  CA  HIS A  51      16.635  24.132   4.473  1.00  0.55           C  
ATOM    746  C   HIS A  51      16.643  23.091   5.574  1.00  0.55           C  
ATOM    747  O   HIS A  51      15.631  22.886   6.253  1.00  0.55           O  
ATOM    748  CB  HIS A  51      17.334  25.416   4.918  1.00  0.55           C  
ATOM    749  CG  HIS A  51      17.393  26.490   3.806  1.00  0.55           C  
ATOM    750  ND1 HIS A  51      18.548  26.820   3.132  1.00  0.55           N  
ATOM    751  CD2 HIS A  51      16.418  27.268   3.263  1.00  0.55           C  
ATOM    752  CE1 HIS A  51      18.287  27.753   2.240  1.00  0.55           C  
ATOM    753  NE2 HIS A  51      17.007  28.042   2.295  1.00  0.55           N  
ATOM    754  H   HIS A  51      14.777  25.145   4.644  1.00  0.55           H  
ATOM    755  HA  HIS A  51      17.169  23.733   3.634  1.00  0.55           H  
ATOM    756 1HB  HIS A  51      16.823  25.835   5.784  1.00  0.55           H  
ATOM    757 2HB  HIS A  51      18.358  25.182   5.218  1.00  0.55           H  
ATOM    758  HD1 HIS A  51      19.493  26.468   3.252  1.00  0.55           H  
ATOM    759  HD2 HIS A  51      15.354  27.370   3.442  1.00  0.55           H  
ATOM    760  HE1 HIS A  51      19.092  28.141   1.611  1.00  0.55           H  
ATOM    761  N   PHE A  52      17.770  22.423   5.748  1.00  0.56           N  
ATOM    762  CA  PHE A  52      17.879  21.512   6.869  1.00  0.56           C  
ATOM    763  C   PHE A  52      18.344  22.360   8.034  1.00  0.56           C  
ATOM    764  O   PHE A  52      19.475  22.840   8.073  1.00  0.56           O  
ATOM    765  CB  PHE A  52      18.844  20.359   6.587  1.00  0.56           C  
ATOM    766  CG  PHE A  52      18.337  19.360   5.561  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      18.431  19.626   4.212  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      17.805  18.140   5.955  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      17.999  18.716   3.267  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      17.368  17.214   5.011  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      17.466  17.507   3.662  1.00  0.56           C  
ATOM    772  H   PHE A  52      18.555  22.593   5.120  1.00  0.56           H  
ATOM    773  HA  PHE A  52      16.900  21.103   7.084  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      19.792  20.757   6.242  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      19.032  19.822   7.519  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      18.843  20.580   3.901  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      17.732  17.914   7.020  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      18.079  18.959   2.210  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      16.950  16.260   5.335  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      17.125  16.788   2.917  1.00  0.56           H  
ATOM    781  N   HIS A  53      17.413  22.666   8.926  1.00  0.56           N  
ATOM    782  CA  HIS A  53      17.698  23.587  10.021  1.00  0.56           C  
ATOM    783  C   HIS A  53      18.633  22.998  11.049  1.00  0.56           C  
ATOM    784  O   HIS A  53      19.317  23.734  11.773  1.00  0.56           O  
ATOM    785  CB  HIS A  53      16.415  24.047  10.706  1.00  0.56           C  
ATOM    786  CG  HIS A  53      15.603  22.947  11.222  1.00  0.56           C  
ATOM    787  ND1 HIS A  53      14.791  22.233  10.419  1.00  0.56           N  
ATOM    788  CD2 HIS A  53      15.471  22.419  12.448  1.00  0.56           C  
ATOM    789  CE1 HIS A  53      14.177  21.318  11.116  1.00  0.56           C  
ATOM    790  NE2 HIS A  53      14.581  21.401  12.357  1.00  0.56           N  
ATOM    791  H   HIS A  53      16.520  22.190   8.848  1.00  0.56           H  
ATOM    792  HA  HIS A  53      18.184  24.474   9.616  1.00  0.56           H  
ATOM    793 1HB  HIS A  53      16.657  24.711  11.536  1.00  0.56           H  
ATOM    794 2HB  HIS A  53      15.800  24.615   9.999  1.00  0.56           H  
ATOM    795  HD1 HIS A  53      14.659  22.402   9.437  1.00  0.56           H  
ATOM    796  HD2 HIS A  53      15.895  22.652  13.403  1.00  0.56           H  
ATOM    797  HE1 HIS A  53      13.485  20.645  10.638  1.00  0.56           H  
ATOM    798  N   ARG A  54      18.675  21.673  11.105  1.00  0.58           N  
ATOM    799  CA  ARG A  54      19.575  21.009  12.024  1.00  0.58           C  
ATOM    800  C   ARG A  54      20.159  19.773  11.407  1.00  0.58           C  
ATOM    801  O   ARG A  54      19.468  18.970  10.779  1.00  0.58           O  
ATOM    802  CB  ARG A  54      18.917  20.612  13.346  1.00  0.58           C  
ATOM    803  CG  ARG A  54      18.479  21.747  14.268  1.00  0.58           C  
ATOM    804  CD  ARG A  54      19.591  22.469  14.902  1.00  0.58           C  
ATOM    805  NE  ARG A  54      19.091  23.462  15.837  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      18.671  24.706  15.504  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      18.690  25.120  14.254  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      18.224  25.520  16.448  1.00  0.58           N  
ATOM    809  H   ARG A  54      18.076  21.127  10.482  1.00  0.58           H  
ATOM    810  HA  ARG A  54      20.388  21.695  12.243  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      18.040  20.009  13.143  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      19.617  19.991  13.910  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      17.988  22.489  13.699  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      17.808  21.366  15.038  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      20.214  21.769  15.450  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      20.186  22.975  14.145  1.00  0.58           H  
ATOM    817  HE  ARG A  54      19.053  23.201  16.812  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      19.027  24.511  13.492  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      18.369  26.050  14.032  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      18.194  25.213  17.409  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      17.899  26.445  16.204  1.00  0.58           H  
ATOM    822  N   VAL A  55      21.443  19.633  11.569  1.00  0.59           N  
ATOM    823  CA  VAL A  55      22.148  18.450  11.148  1.00  0.59           C  
ATOM    824  C   VAL A  55      23.055  18.040  12.282  1.00  0.59           C  
ATOM    825  O   VAL A  55      23.936  18.801  12.676  1.00  0.59           O  
ATOM    826  CB  VAL A  55      22.916  18.683   9.842  1.00  0.59           C  
ATOM    827  CG1 VAL A  55      23.628  17.496   9.517  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      21.939  19.021   8.675  1.00  0.59           C  
ATOM    829  H   VAL A  55      21.929  20.348  12.104  1.00  0.59           H  
ATOM    830  HA  VAL A  55      21.434  17.645  10.982  1.00  0.59           H  
ATOM    831  HB  VAL A  55      23.633  19.483   9.981  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55      24.168  17.669   8.618  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55      24.323  17.234  10.313  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55      22.920  16.693   9.382  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      22.510  19.165   7.760  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      21.239  18.194   8.542  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      21.378  19.926   8.888  1.00  0.59           H  
ATOM    838  N   ILE A  56      22.846  16.849  12.808  1.00  0.60           N  
ATOM    839  CA  ILE A  56      23.635  16.409  13.935  1.00  0.60           C  
ATOM    840  C   ILE A  56      24.482  15.198  13.541  1.00  0.60           C  
ATOM    841  O   ILE A  56      23.902  14.133  13.269  1.00  0.60           O  
ATOM    842  CB  ILE A  56      22.742  15.962  15.088  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      21.791  17.031  15.560  1.00  0.60           C  
ATOM    844  CG2 ILE A  56      23.656  15.611  16.225  1.00  0.60           C  
ATOM    845  CD1 ILE A  56      20.730  16.510  16.488  1.00  0.60           C  
ATOM    846  H   ILE A  56      22.118  16.246  12.423  1.00  0.60           H  
ATOM    847  HA  ILE A  56      24.245  17.232  14.287  1.00  0.60           H  
ATOM    848  HB  ILE A  56      22.156  15.099  14.783  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56      22.347  17.758  16.114  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      21.311  17.509  14.703  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56      23.077  15.255  17.076  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56      24.335  14.846  15.894  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56      24.230  16.498  16.519  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56      20.094  17.335  16.808  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56      20.126  15.766  15.974  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56      21.200  16.055  17.359  1.00  0.60           H  
ATOM    857  N   PRO A  57      25.824  15.299  13.503  1.00  0.60           N  
ATOM    858  CA  PRO A  57      26.724  14.232  13.134  1.00  0.60           C  
ATOM    859  C   PRO A  57      26.438  13.024  13.981  1.00  0.60           C  
ATOM    860  O   PRO A  57      26.176  13.154  15.176  1.00  0.60           O  
ATOM    861  CB  PRO A  57      28.095  14.826  13.418  1.00  0.60           C  
ATOM    862  CG  PRO A  57      27.888  16.296  13.234  1.00  0.60           C  
ATOM    863  CD  PRO A  57      26.498  16.560  13.777  1.00  0.60           C  
ATOM    864  HA  PRO A  57      26.621  14.013  12.080  1.00  0.60           H  
ATOM    865 1HB  PRO A  57      28.419  14.554  14.434  1.00  0.60           H  
ATOM    866 2HB  PRO A  57      28.834  14.405  12.721  1.00  0.60           H  
ATOM    867 1HG  PRO A  57      28.667  16.877  13.750  1.00  0.60           H  
ATOM    868 2HG  PRO A  57      27.966  16.550  12.162  1.00  0.60           H  
ATOM    869 1HD  PRO A  57      26.517  16.762  14.856  1.00  0.60           H  
ATOM    870 2HD  PRO A  57      26.072  17.387  13.192  1.00  0.60           H  
ATOM    871  N   ASP A  58      26.450  11.863  13.342  1.00  0.60           N  
ATOM    872  CA  ASP A  58      26.158  10.568  13.937  1.00  0.60           C  
ATOM    873  C   ASP A  58      24.729  10.384  14.449  1.00  0.60           C  
ATOM    874  O   ASP A  58      24.474   9.397  15.135  1.00  0.60           O  
ATOM    875  CB  ASP A  58      27.130  10.244  15.068  1.00  0.60           C  
ATOM    876  CG  ASP A  58      28.577  10.059  14.582  1.00  0.60           C  
ATOM    877  OD1 ASP A  58      28.767   9.415  13.568  1.00  0.60           O  
ATOM    878  OD2 ASP A  58      29.471  10.560  15.225  1.00  0.60           O  
ATOM    879  H   ASP A  58      26.686  11.847  12.350  1.00  0.60           H  
ATOM    880  HA  ASP A  58      26.312   9.821  13.157  1.00  0.60           H  
ATOM    881 1HB  ASP A  58      27.104  11.019  15.829  1.00  0.60           H  
ATOM    882 2HB  ASP A  58      26.810   9.322  15.551  1.00  0.60           H  
ATOM    883  N   PHE A  59      23.805  11.320  14.176  1.00  0.60           N  
ATOM    884  CA  PHE A  59      22.429  11.103  14.617  1.00  0.60           C  
ATOM    885  C   PHE A  59      21.303  11.314  13.598  1.00  0.60           C  
ATOM    886  O   PHE A  59      20.472  10.414  13.410  1.00  0.60           O  
ATOM    887  CB  PHE A  59      22.166  11.930  15.861  1.00  0.60           C  
ATOM    888  CG  PHE A  59      22.994  11.464  17.028  1.00  0.60           C  
ATOM    889  CD1 PHE A  59      24.117  12.142  17.450  1.00  0.60           C  
ATOM    890  CD2 PHE A  59      22.644  10.313  17.695  1.00  0.60           C  
ATOM    891  CE1 PHE A  59      24.870  11.690  18.506  1.00  0.60           C  
ATOM    892  CE2 PHE A  59      23.397   9.851  18.762  1.00  0.60           C  
ATOM    893  CZ  PHE A  59      24.508  10.543  19.165  1.00  0.60           C  
ATOM    894  H   PHE A  59      24.043  12.170  13.664  1.00  0.60           H  
ATOM    895  HA  PHE A  59      22.366  10.077  14.937  1.00  0.60           H  
ATOM    896 1HB  PHE A  59      22.406  12.963  15.663  1.00  0.60           H  
ATOM    897 2HB  PHE A  59      21.119  11.873  16.131  1.00  0.60           H  
ATOM    898  HD1 PHE A  59      24.417  13.026  16.940  1.00  0.60           H  
ATOM    899  HD2 PHE A  59      21.767   9.765  17.361  1.00  0.60           H  
ATOM    900  HE1 PHE A  59      25.756  12.242  18.816  1.00  0.60           H  
ATOM    901  HE2 PHE A  59      23.117   8.939  19.281  1.00  0.60           H  
ATOM    902  HZ  PHE A  59      25.104  10.181  20.000  1.00  0.60           H  
ATOM    903  N   MET A  60      21.222  12.508  12.992  1.00  0.59           N  
ATOM    904  CA  MET A  60      20.077  12.814  12.108  1.00  0.59           C  
ATOM    905  C   MET A  60      20.177  14.121  11.319  1.00  0.59           C  
ATOM    906  O   MET A  60      20.952  15.024  11.651  1.00  0.59           O  
ATOM    907  CB  MET A  60      18.763  12.831  12.907  1.00  0.59           C  
ATOM    908  CG  MET A  60      18.686  13.889  13.961  1.00  0.59           C  
ATOM    909  SD  MET A  60      17.280  13.644  15.032  1.00  0.59           S  
ATOM    910  CE  MET A  60      17.845  12.154  15.856  1.00  0.59           C  
ATOM    911  H   MET A  60      21.966  13.191  13.142  1.00  0.59           H  
ATOM    912  HA  MET A  60      20.007  12.014  11.376  1.00  0.59           H  
ATOM    913 1HB  MET A  60      17.937  13.012  12.218  1.00  0.59           H  
ATOM    914 2HB  MET A  60      18.570  11.874  13.372  1.00  0.59           H  
ATOM    915 1HG  MET A  60      19.593  13.873  14.562  1.00  0.59           H  
ATOM    916 2HG  MET A  60      18.601  14.868  13.485  1.00  0.59           H  
ATOM    917 1HE  MET A  60      17.109  11.840  16.580  1.00  0.59           H  
ATOM    918 2HE  MET A  60      17.994  11.364  15.116  1.00  0.59           H  
ATOM    919 3HE  MET A  60      18.782  12.355  16.367  1.00  0.59           H  
ATOM    920  N   CYS A  61      19.314  14.247  10.309  1.00  0.57           N  
ATOM    921  CA  CYS A  61      19.164  15.509   9.575  1.00  0.57           C  
ATOM    922  C   CYS A  61      17.696  15.974   9.614  1.00  0.57           C  
ATOM    923  O   CYS A  61      16.794  15.190   9.306  1.00  0.57           O  
ATOM    924  CB  CYS A  61      19.597  15.310   8.131  1.00  0.57           C  
ATOM    925  SG  CYS A  61      21.323  14.726   7.940  1.00  0.57           S  
ATOM    926  H   CYS A  61      18.745  13.436  10.059  1.00  0.57           H  
ATOM    927  HA  CYS A  61      19.783  16.274  10.039  1.00  0.57           H  
ATOM    928 1HB  CYS A  61      18.937  14.592   7.640  1.00  0.57           H  
ATOM    929 2HB  CYS A  61      19.510  16.256   7.600  1.00  0.57           H  
ATOM    930  HG  CYS A  61      21.393  14.884   6.619  1.00  0.57           H  
ATOM    931  N   GLN A  62      17.452  17.251   9.967  1.00  0.57           N  
ATOM    932  CA  GLN A  62      16.079  17.772  10.076  1.00  0.57           C  
ATOM    933  C   GLN A  62      15.795  18.968   9.151  1.00  0.57           C  
ATOM    934  O   GLN A  62      16.590  19.919   9.073  1.00  0.57           O  
ATOM    935  CB  GLN A  62      15.782  18.303  11.491  1.00  0.57           C  
ATOM    936  CG  GLN A  62      15.978  17.384  12.689  1.00  0.57           C  
ATOM    937  CD  GLN A  62      15.393  18.013  13.970  1.00  0.57           C  
ATOM    938  OE1 GLN A  62      14.219  18.458  13.998  1.00  0.57           O  
ATOM    939  NE2 GLN A  62      16.200  18.053  15.028  1.00  0.57           N  
ATOM    940  H   GLN A  62      18.225  17.860  10.202  1.00  0.57           H  
ATOM    941  HA  GLN A  62      15.379  16.980   9.823  1.00  0.57           H  
ATOM    942 1HB  GLN A  62      16.367  19.202  11.660  1.00  0.57           H  
ATOM    943 2HB  GLN A  62      14.738  18.589  11.522  1.00  0.57           H  
ATOM    944 1HG  GLN A  62      15.539  16.446  12.551  1.00  0.57           H  
ATOM    945 2HG  GLN A  62      17.052  17.261  12.840  1.00  0.57           H  
ATOM    946 1HE2 GLN A  62      15.876  18.449  15.888  1.00  0.57           H  
ATOM    947 2HE2 GLN A  62      17.128  17.689  14.965  1.00  0.57           H  
ATOM    948  N   GLY A  63      14.581  18.984   8.587  1.00  0.57           N  
ATOM    949  CA  GLY A  63      14.098  20.060   7.701  1.00  0.57           C  
ATOM    950  C   GLY A  63      12.568  20.050   7.650  1.00  0.57           C  
ATOM    951  O   GLY A  63      11.931  19.360   8.445  1.00  0.57           O  
ATOM    952  H   GLY A  63      13.974  18.172   8.749  1.00  0.57           H  
ATOM    953 1HA  GLY A  63      14.458  21.028   8.035  1.00  0.57           H  
ATOM    954 2HA  GLY A  63      14.497  19.907   6.698  1.00  0.57           H  
ATOM    955  N   GLY A  64      11.954  20.826   6.750  1.00  0.58           N  
ATOM    956  CA  GLY A  64      10.494  20.842   6.676  1.00  0.58           C  
ATOM    957  C   GLY A  64       9.800  21.914   7.525  1.00  0.58           C  
ATOM    958  O   GLY A  64       8.582  22.096   7.434  1.00  0.58           O  
ATOM    959  H   GLY A  64      12.458  21.432   6.102  1.00  0.58           H  
ATOM    960 1HA  GLY A  64      10.234  21.012   5.643  1.00  0.58           H  
ATOM    961 2HA  GLY A  64      10.104  19.860   6.938  1.00  0.58           H  
ATOM    962  N   ASP A  65      10.556  22.685   8.305  1.00  0.60           N  
ATOM    963  CA  ASP A  65       9.969  23.737   9.157  1.00  0.60           C  
ATOM    964  C   ASP A  65       9.714  25.012   8.331  1.00  0.60           C  
ATOM    965  O   ASP A  65      10.237  26.100   8.607  1.00  0.60           O  
ATOM    966  CB  ASP A  65      10.907  24.032  10.329  1.00  0.60           C  
ATOM    967  CG  ASP A  65      12.220  24.434   9.851  1.00  0.60           C  
ATOM    968  OD1 ASP A  65      12.616  23.965   8.819  1.00  0.60           O  
ATOM    969  OD2 ASP A  65      12.879  25.207  10.512  1.00  0.60           O  
ATOM    970  H   ASP A  65      11.548  22.515   8.330  1.00  0.60           H  
ATOM    971  HA  ASP A  65       9.018  23.379   9.554  1.00  0.60           H  
ATOM    972 1HB  ASP A  65      10.479  24.819  10.960  1.00  0.60           H  
ATOM    973 2HB  ASP A  65      11.014  23.139  10.949  1.00  0.60           H  
ATOM    974  N   PHE A  66       8.869  24.850   7.320  1.00  0.62           N  
ATOM    975  CA  PHE A  66       8.541  25.822   6.283  1.00  0.62           C  
ATOM    976  C   PHE A  66       8.253  27.235   6.761  1.00  0.62           C  
ATOM    977  O   PHE A  66       8.717  28.204   6.162  1.00  0.62           O  
ATOM    978  CB  PHE A  66       7.339  25.290   5.505  1.00  0.62           C  
ATOM    979  CG  PHE A  66       6.762  26.207   4.439  1.00  0.62           C  
ATOM    980  CD1 PHE A  66       7.289  26.253   3.159  1.00  0.62           C  
ATOM    981  CD2 PHE A  66       5.671  27.020   4.729  1.00  0.62           C  
ATOM    982  CE1 PHE A  66       6.741  27.077   2.194  1.00  0.62           C  
ATOM    983  CE2 PHE A  66       5.129  27.850   3.769  1.00  0.62           C  
ATOM    984  CZ  PHE A  66       5.660  27.875   2.500  1.00  0.62           C  
ATOM    985  H   PHE A  66       8.472  23.918   7.236  1.00  0.62           H  
ATOM    986  HA  PHE A  66       9.391  25.869   5.600  1.00  0.62           H  
ATOM    987 1HB  PHE A  66       7.625  24.353   5.015  1.00  0.62           H  
ATOM    988 2HB  PHE A  66       6.539  25.047   6.205  1.00  0.62           H  
ATOM    989  HD1 PHE A  66       8.146  25.624   2.914  1.00  0.62           H  
ATOM    990  HD2 PHE A  66       5.245  26.995   5.731  1.00  0.62           H  
ATOM    991  HE1 PHE A  66       7.170  27.096   1.190  1.00  0.62           H  
ATOM    992  HE2 PHE A  66       4.276  28.483   4.013  1.00  0.62           H  
ATOM    993  HZ  PHE A  66       5.228  28.527   1.740  1.00  0.62           H  
ATOM    994  N   THR A  67       7.479  27.361   7.825  1.00  0.64           N  
ATOM    995  CA  THR A  67       7.021  28.669   8.264  1.00  0.64           C  
ATOM    996  C   THR A  67       8.079  29.520   8.983  1.00  0.64           C  
ATOM    997  O   THR A  67       7.880  30.726   9.143  1.00  0.64           O  
ATOM    998  CB  THR A  67       5.889  28.493   9.276  1.00  0.64           C  
ATOM    999  OG1 THR A  67       6.444  27.882  10.446  1.00  0.64           O  
ATOM   1000  CG2 THR A  67       4.791  27.594   8.703  1.00  0.64           C  
ATOM   1001  H   THR A  67       7.173  26.531   8.303  1.00  0.64           H  
ATOM   1002  HA  THR A  67       6.668  29.219   7.392  1.00  0.64           H  
ATOM   1003  HB  THR A  67       5.477  29.466   9.540  1.00  0.64           H  
ATOM   1004  HG1 THR A  67       7.279  28.324  10.645  1.00  0.64           H  
ATOM   1005 1HG2 THR A  67       4.003  27.464   9.446  1.00  0.64           H  
ATOM   1006 2HG2 THR A  67       4.373  28.054   7.810  1.00  0.64           H  
ATOM   1007 3HG2 THR A  67       5.209  26.624   8.445  1.00  0.64           H  
ATOM   1008  N   ARG A  68       9.145  28.893   9.500  1.00  0.65           N  
ATOM   1009  CA  ARG A  68      10.133  29.637  10.293  1.00  0.65           C  
ATOM   1010  C   ARG A  68      11.604  29.394   9.936  1.00  0.65           C  
ATOM   1011  O   ARG A  68      12.434  30.282  10.129  1.00  0.65           O  
ATOM   1012  CB  ARG A  68       9.923  29.390  11.785  1.00  0.65           C  
ATOM   1013  CG  ARG A  68       8.633  30.014  12.379  1.00  0.65           C  
ATOM   1014  CD  ARG A  68       8.486  29.747  13.828  1.00  0.65           C  
ATOM   1015  NE  ARG A  68       7.279  30.360  14.379  1.00  0.65           N  
ATOM   1016  CZ  ARG A  68       6.886  30.266  15.666  1.00  0.65           C  
ATOM   1017  NH1 ARG A  68       7.606  29.583  16.530  1.00  0.65           N  
ATOM   1018  NH2 ARG A  68       5.773  30.865  16.060  1.00  0.65           N  
ATOM   1019  H   ARG A  68       9.297  27.904   9.301  1.00  0.65           H  
ATOM   1020  HA  ARG A  68       9.945  30.697  10.128  1.00  0.65           H  
ATOM   1021 1HB  ARG A  68       9.905  28.315  11.986  1.00  0.65           H  
ATOM   1022 2HB  ARG A  68      10.758  29.808  12.326  1.00  0.65           H  
ATOM   1023 1HG  ARG A  68       8.661  31.092  12.231  1.00  0.65           H  
ATOM   1024 2HG  ARG A  68       7.761  29.615  11.893  1.00  0.65           H  
ATOM   1025 1HD  ARG A  68       8.416  28.676  13.977  1.00  0.65           H  
ATOM   1026 2HD  ARG A  68       9.348  30.133  14.368  1.00  0.65           H  
ATOM   1027  HE  ARG A  68       6.698  30.897  13.750  1.00  0.65           H  
ATOM   1028 1HH1 ARG A  68       8.471  29.114  16.231  1.00  0.65           H  
ATOM   1029 2HH1 ARG A  68       7.310  29.518  17.493  1.00  0.65           H  
ATOM   1030 1HH2 ARG A  68       5.220  31.392  15.397  1.00  0.65           H  
ATOM   1031 2HH2 ARG A  68       5.477  30.798  17.023  1.00  0.65           H  
ATOM   1032  N   GLN A  69      11.934  28.197   9.443  1.00  0.66           N  
ATOM   1033  CA  GLN A  69      13.314  27.795   9.146  1.00  0.66           C  
ATOM   1034  C   GLN A  69      14.249  27.955  10.359  1.00  0.66           C  
ATOM   1035  O   GLN A  69      15.284  28.623  10.282  1.00  0.66           O  
ATOM   1036  CB  GLN A  69      13.809  28.570   7.927  1.00  0.66           C  
ATOM   1037  CG  GLN A  69      12.979  28.238   6.683  1.00  0.66           C  
ATOM   1038  CD  GLN A  69      13.243  26.840   6.131  1.00  0.66           C  
ATOM   1039  OE1 GLN A  69      14.277  26.623   5.510  1.00  0.66           O  
ATOM   1040  NE2 GLN A  69      12.341  25.910   6.371  1.00  0.66           N  
ATOM   1041  H   GLN A  69      11.222  27.495   9.273  1.00  0.66           H  
ATOM   1042  HA  GLN A  69      13.305  26.749   8.858  1.00  0.66           H  
ATOM   1043 1HB  GLN A  69      13.766  29.641   8.108  1.00  0.66           H  
ATOM   1044 2HB  GLN A  69      14.846  28.307   7.728  1.00  0.66           H  
ATOM   1045 1HG  GLN A  69      11.916  28.291   6.950  1.00  0.66           H  
ATOM   1046 2HG  GLN A  69      13.202  28.963   5.901  1.00  0.66           H  
ATOM   1047 1HE2 GLN A  69      12.460  24.956   6.040  1.00  0.66           H  
ATOM   1048 2HE2 GLN A  69      11.529  26.138   6.928  1.00  0.66           H  
ATOM   1049  N   ASN A  70      13.831  27.392  11.502  1.00  0.66           N  
ATOM   1050  CA  ASN A  70      14.596  27.455  12.747  1.00  0.66           C  
ATOM   1051  C   ASN A  70      14.294  26.269  13.665  1.00  0.66           C  
ATOM   1052  O   ASN A  70      14.723  26.239  14.820  1.00  0.66           O  
ATOM   1053  CB  ASN A  70      14.345  28.754  13.484  1.00  0.66           C  
ATOM   1054  CG  ASN A  70      12.938  28.929  14.005  1.00  0.66           C  
ATOM   1055  OD1 ASN A  70      12.083  28.019  14.054  1.00  0.66           O  
ATOM   1056  ND2 ASN A  70      12.674  30.148  14.424  1.00  0.66           N  
ATOM   1057  H   ASN A  70      13.007  26.800  11.436  1.00  0.66           H  
ATOM   1058  HA  ASN A  70      15.656  27.402  12.496  1.00  0.66           H  
ATOM   1059 1HB  ASN A  70      15.035  28.823  14.324  1.00  0.66           H  
ATOM   1060 2HB  ASN A  70      14.568  29.588  12.814  1.00  0.66           H  
ATOM   1061 1HD2 ASN A  70      11.775  30.374  14.795  1.00  0.66           H  
ATOM   1062 2HD2 ASN A  70      13.381  30.856  14.374  1.00  0.66           H  
ATOM   1063  N   GLY A  71      13.549  25.304  13.149  1.00  0.66           N  
ATOM   1064  CA  GLY A  71      13.146  24.109  13.888  1.00  0.66           C  
ATOM   1065  C   GLY A  71      11.855  24.189  14.688  1.00  0.66           C  
ATOM   1066  O   GLY A  71      11.488  23.209  15.350  1.00  0.66           O  
ATOM   1067  H   GLY A  71      13.249  25.388  12.179  1.00  0.66           H  
ATOM   1068 1HA  GLY A  71      13.005  23.318  13.162  1.00  0.66           H  
ATOM   1069 2HA  GLY A  71      13.956  23.801  14.545  1.00  0.66           H  
ATOM   1070  N   THR A  72      11.157  25.320  14.618  1.00  0.65           N  
ATOM   1071  CA  THR A  72       9.894  25.463  15.328  1.00  0.65           C  
ATOM   1072  C   THR A  72       8.769  25.742  14.324  1.00  0.65           C  
ATOM   1073  O   THR A  72       9.017  25.919  13.130  1.00  0.65           O  
ATOM   1074  CB  THR A  72       9.967  26.587  16.382  1.00  0.65           C  
ATOM   1075  OG1 THR A  72      10.040  27.872  15.746  1.00  0.65           O  
ATOM   1076  CG2 THR A  72      11.221  26.406  17.225  1.00  0.65           C  
ATOM   1077  H   THR A  72      11.533  26.116  14.109  1.00  0.65           H  
ATOM   1078  HA  THR A  72       9.664  24.527  15.837  1.00  0.65           H  
ATOM   1079  HB  THR A  72       9.089  26.549  17.022  1.00  0.65           H  
ATOM   1080  HG1 THR A  72      10.804  27.889  15.141  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72      11.275  27.197  17.970  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72      11.189  25.437  17.722  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72      12.104  26.457  16.583  1.00  0.65           H  
ATOM   1084  N   GLY A  73       7.532  25.812  14.813  1.00  0.64           N  
ATOM   1085  CA  GLY A  73       6.375  26.073  13.953  1.00  0.64           C  
ATOM   1086  C   GLY A  73       6.158  24.961  12.923  1.00  0.64           C  
ATOM   1087  O   GLY A  73       6.113  23.780  13.282  1.00  0.64           O  
ATOM   1088  H   GLY A  73       7.390  25.664  15.800  1.00  0.64           H  
ATOM   1089 1HA  GLY A  73       5.481  26.178  14.567  1.00  0.64           H  
ATOM   1090 2HA  GLY A  73       6.513  27.022  13.436  1.00  0.64           H  
ATOM   1091  N   GLY A  74       6.033  25.334  11.648  1.00  0.63           N  
ATOM   1092  CA  GLY A  74       5.788  24.386  10.573  1.00  0.63           C  
ATOM   1093  C   GLY A  74       4.294  24.380  10.303  1.00  0.63           C  
ATOM   1094  O   GLY A  74       3.531  24.973  11.064  1.00  0.63           O  
ATOM   1095  H   GLY A  74       6.094  26.309  11.394  1.00  0.63           H  
ATOM   1096 1HA  GLY A  74       6.336  24.682   9.678  1.00  0.63           H  
ATOM   1097 2HA  GLY A  74       6.130  23.393  10.859  1.00  0.63           H  
ATOM   1098  N   LYS A  75       3.876  23.783   9.195  1.00  0.62           N  
ATOM   1099  CA  LYS A  75       2.439  23.734   8.906  1.00  0.62           C  
ATOM   1100  C   LYS A  75       2.046  22.594   7.987  1.00  0.62           C  
ATOM   1101  O   LYS A  75       2.543  22.471   6.864  1.00  0.62           O  
ATOM   1102  CB  LYS A  75       1.938  25.071   8.353  1.00  0.62           C  
ATOM   1103  CG  LYS A  75       0.439  25.101   8.060  1.00  0.62           C  
ATOM   1104  CD  LYS A  75      -0.047  26.506   7.764  1.00  0.62           C  
ATOM   1105  CE  LYS A  75      -1.534  26.508   7.446  1.00  0.62           C  
ATOM   1106  NZ  LYS A  75      -2.071  27.890   7.281  1.00  0.62           N  
ATOM   1107  H   LYS A  75       4.557  23.309   8.605  1.00  0.62           H  
ATOM   1108  HA  LYS A  75       1.921  23.561   9.850  1.00  0.62           H  
ATOM   1109 1HB  LYS A  75       2.138  25.862   9.072  1.00  0.62           H  
ATOM   1110 2HB  LYS A  75       2.470  25.312   7.431  1.00  0.62           H  
ATOM   1111 1HG  LYS A  75       0.234  24.469   7.191  1.00  0.62           H  
ATOM   1112 2HG  LYS A  75      -0.115  24.698   8.894  1.00  0.62           H  
ATOM   1113 1HD  LYS A  75       0.135  27.143   8.631  1.00  0.62           H  
ATOM   1114 2HD  LYS A  75       0.501  26.906   6.922  1.00  0.62           H  
ATOM   1115 1HE  LYS A  75      -1.693  25.955   6.519  1.00  0.62           H  
ATOM   1116 2HE  LYS A  75      -2.072  26.008   8.252  1.00  0.62           H  
ATOM   1117 1HZ  LYS A  75      -3.057  27.846   7.066  1.00  0.62           H  
ATOM   1118 2HZ  LYS A  75      -1.936  28.407   8.139  1.00  0.62           H  
ATOM   1119 3HZ  LYS A  75      -1.584  28.358   6.531  1.00  0.62           H  
ATOM   1120  N   SER A  76       1.137  21.770   8.487  1.00  0.61           N  
ATOM   1121  CA  SER A  76       0.614  20.603   7.809  1.00  0.61           C  
ATOM   1122  C   SER A  76      -0.524  20.957   6.885  1.00  0.61           C  
ATOM   1123  O   SER A  76      -1.230  21.948   7.078  1.00  0.61           O  
ATOM   1124  CB  SER A  76       0.167  19.544   8.803  1.00  0.61           C  
ATOM   1125  OG  SER A  76      -0.582  18.561   8.151  1.00  0.61           O  
ATOM   1126  H   SER A  76       0.734  21.973   9.404  1.00  0.61           H  
ATOM   1127  HA  SER A  76       1.414  20.175   7.203  1.00  0.61           H  
ATOM   1128 1HB  SER A  76       1.050  19.089   9.249  1.00  0.61           H  
ATOM   1129 2HB  SER A  76      -0.410  19.966   9.601  1.00  0.61           H  
ATOM   1130  HG  SER A  76      -0.011  18.230   7.450  1.00  0.61           H  
ATOM   1131  N   ILE A  77      -0.770  20.104   5.909  1.00  0.61           N  
ATOM   1132  CA  ILE A  77      -1.889  20.331   5.012  1.00  0.61           C  
ATOM   1133  C   ILE A  77      -3.225  20.205   5.763  1.00  0.61           C  
ATOM   1134  O   ILE A  77      -4.270  20.609   5.253  1.00  0.61           O  
ATOM   1135  CB  ILE A  77      -1.872  19.335   3.856  1.00  0.61           C  
ATOM   1136  CG1 ILE A  77      -2.125  17.935   4.334  1.00  0.61           C  
ATOM   1137  CG2 ILE A  77      -0.491  19.383   3.179  1.00  0.61           C  
ATOM   1138  CD1 ILE A  77      -2.302  16.969   3.221  1.00  0.61           C  
ATOM   1139  H   ILE A  77      -0.176  19.289   5.797  1.00  0.61           H  
ATOM   1140  HA  ILE A  77      -1.811  21.340   4.609  1.00  0.61           H  
ATOM   1141  HB  ILE A  77      -2.654  19.590   3.155  1.00  0.61           H  
ATOM   1142 1HG1 ILE A  77      -1.317  17.612   4.948  1.00  0.61           H  
ATOM   1143 2HG1 ILE A  77      -3.032  17.923   4.915  1.00  0.61           H  
ATOM   1144 1HG2 ILE A  77      -0.472  18.686   2.360  1.00  0.61           H  
ATOM   1145 2HG2 ILE A  77      -0.292  20.386   2.808  1.00  0.61           H  
ATOM   1146 3HG2 ILE A  77       0.274  19.109   3.904  1.00  0.61           H  
ATOM   1147 1HD1 ILE A  77      -2.486  15.975   3.602  1.00  0.61           H  
ATOM   1148 2HD1 ILE A  77      -3.141  17.276   2.602  1.00  0.61           H  
ATOM   1149 3HD1 ILE A  77      -1.406  16.960   2.628  1.00  0.61           H  
ATOM   1150  N   TYR A  78      -3.180  19.643   6.978  1.00  0.62           N  
ATOM   1151  CA  TYR A  78      -4.352  19.464   7.809  1.00  0.62           C  
ATOM   1152  C   TYR A  78      -4.439  20.499   8.949  1.00  0.62           C  
ATOM   1153  O   TYR A  78      -5.298  20.372   9.826  1.00  0.62           O  
ATOM   1154  CB  TYR A  78      -4.314  18.066   8.428  1.00  0.62           C  
ATOM   1155  CG  TYR A  78      -4.282  16.922   7.434  1.00  0.62           C  
ATOM   1156  CD1 TYR A  78      -3.092  16.223   7.213  1.00  0.62           C  
ATOM   1157  CD2 TYR A  78      -5.422  16.574   6.739  1.00  0.62           C  
ATOM   1158  CE1 TYR A  78      -3.066  15.191   6.302  1.00  0.62           C  
ATOM   1159  CE2 TYR A  78      -5.384  15.537   5.829  1.00  0.62           C  
ATOM   1160  CZ  TYR A  78      -4.213  14.851   5.612  1.00  0.62           C  
ATOM   1161  OH  TYR A  78      -4.177  13.822   4.703  1.00  0.62           O  
ATOM   1162  H   TYR A  78      -2.283  19.321   7.336  1.00  0.62           H  
ATOM   1163  HA  TYR A  78      -5.240  19.570   7.187  1.00  0.62           H  
ATOM   1164 1HB  TYR A  78      -3.431  17.983   9.070  1.00  0.62           H  
ATOM   1165 2HB  TYR A  78      -5.189  17.939   9.056  1.00  0.62           H  
ATOM   1166  HD1 TYR A  78      -2.185  16.493   7.757  1.00  0.62           H  
ATOM   1167  HD2 TYR A  78      -6.351  17.118   6.907  1.00  0.62           H  
ATOM   1168  HE1 TYR A  78      -2.153  14.641   6.121  1.00  0.62           H  
ATOM   1169  HE2 TYR A  78      -6.285  15.264   5.279  1.00  0.62           H  
ATOM   1170  HH  TYR A  78      -3.272  13.494   4.623  1.00  0.62           H  
ATOM   1171  N   GLY A  79      -3.564  21.515   8.948  1.00  0.63           N  
ATOM   1172  CA  GLY A  79      -3.551  22.522  10.017  1.00  0.63           C  
ATOM   1173  C   GLY A  79      -2.131  22.765  10.535  1.00  0.63           C  
ATOM   1174  O   GLY A  79      -1.189  22.102  10.116  1.00  0.63           O  
ATOM   1175  H   GLY A  79      -2.880  21.597   8.197  1.00  0.63           H  
ATOM   1176 1HA  GLY A  79      -3.968  23.456   9.639  1.00  0.63           H  
ATOM   1177 2HA  GLY A  79      -4.188  22.195  10.837  1.00  0.63           H  
ATOM   1178  N   GLU A  80      -1.949  23.710  11.455  1.00  0.64           N  
ATOM   1179  CA  GLU A  80      -0.584  23.959  11.929  1.00  0.64           C  
ATOM   1180  C   GLU A  80       0.052  22.690  12.511  1.00  0.64           C  
ATOM   1181  O   GLU A  80       1.194  22.350  12.195  1.00  0.64           O  
ATOM   1182  CB  GLU A  80      -0.556  25.034  13.013  1.00  0.64           C  
ATOM   1183  CG  GLU A  80       0.869  25.376  13.474  1.00  0.64           C  
ATOM   1184  CD  GLU A  80       0.938  26.305  14.658  1.00  0.64           C  
ATOM   1185  OE1 GLU A  80      -0.037  26.942  14.970  1.00  0.64           O  
ATOM   1186  OE2 GLU A  80       1.982  26.328  15.299  1.00  0.64           O  
ATOM   1187  H   GLU A  80      -2.730  24.246  11.807  1.00  0.64           H  
ATOM   1188  HA  GLU A  80       0.025  24.293  11.096  1.00  0.64           H  
ATOM   1189 1HB  GLU A  80      -1.023  25.945  12.641  1.00  0.64           H  
ATOM   1190 2HB  GLU A  80      -1.122  24.698  13.882  1.00  0.64           H  
ATOM   1191 1HG  GLU A  80       1.415  24.467  13.685  1.00  0.64           H  
ATOM   1192 2HG  GLU A  80       1.376  25.855  12.634  1.00  0.64           H  
ATOM   1193  N   LYS A  81      -0.708  22.003  13.367  1.00  0.66           N  
ATOM   1194  CA  LYS A  81      -0.238  20.809  14.056  1.00  0.66           C  
ATOM   1195  C   LYS A  81      -1.257  19.675  13.997  1.00  0.66           C  
ATOM   1196  O   LYS A  81      -2.464  19.930  13.959  1.00  0.66           O  
ATOM   1197  CB  LYS A  81       0.058  21.126  15.523  1.00  0.66           C  
ATOM   1198  CG  LYS A  81       1.200  22.128  15.785  1.00  0.66           C  
ATOM   1199  CD  LYS A  81       1.395  22.362  17.283  1.00  0.66           C  
ATOM   1200  CE  LYS A  81       2.603  23.266  17.604  1.00  0.66           C  
ATOM   1201  NZ  LYS A  81       2.378  24.705  17.224  1.00  0.66           N  
ATOM   1202  H   LYS A  81      -1.639  22.338  13.553  1.00  0.66           H  
ATOM   1203  HA  LYS A  81       0.672  20.478  13.570  1.00  0.66           H  
ATOM   1204 1HB  LYS A  81      -0.842  21.518  15.994  1.00  0.66           H  
ATOM   1205 2HB  LYS A  81       0.302  20.205  16.021  1.00  0.66           H  
ATOM   1206 1HG  LYS A  81       2.128  21.762  15.335  1.00  0.66           H  
ATOM   1207 2HG  LYS A  81       0.948  23.072  15.341  1.00  0.66           H  
ATOM   1208 1HD  LYS A  81       0.498  22.837  17.683  1.00  0.66           H  
ATOM   1209 2HD  LYS A  81       1.521  21.418  17.777  1.00  0.66           H  
ATOM   1210 1HE  LYS A  81       2.798  23.211  18.674  1.00  0.66           H  
ATOM   1211 2HE  LYS A  81       3.477  22.892  17.068  1.00  0.66           H  
ATOM   1212 1HZ  LYS A  81       3.185  25.255  17.454  1.00  0.66           H  
ATOM   1213 2HZ  LYS A  81       2.209  24.806  16.211  1.00  0.66           H  
ATOM   1214 3HZ  LYS A  81       1.581  25.078  17.712  1.00  0.66           H  
ATOM   1215  N   PHE A  82      -0.788  18.425  14.056  1.00  0.68           N  
ATOM   1216  CA  PHE A  82      -1.738  17.313  14.112  1.00  0.68           C  
ATOM   1217  C   PHE A  82      -1.355  16.225  15.152  1.00  0.68           C  
ATOM   1218  O   PHE A  82      -0.197  16.124  15.559  1.00  0.68           O  
ATOM   1219  CB  PHE A  82      -1.933  16.734  12.688  1.00  0.68           C  
ATOM   1220  CG  PHE A  82      -0.758  16.052  12.002  1.00  0.68           C  
ATOM   1221  CD1 PHE A  82      -0.582  14.678  12.107  1.00  0.68           C  
ATOM   1222  CD2 PHE A  82       0.151  16.775  11.229  1.00  0.68           C  
ATOM   1223  CE1 PHE A  82       0.466  14.040  11.455  1.00  0.68           C  
ATOM   1224  CE2 PHE A  82       1.205  16.140  10.575  1.00  0.68           C  
ATOM   1225  CZ  PHE A  82       1.358  14.767  10.685  1.00  0.68           C  
ATOM   1226  H   PHE A  82       0.223  18.279  14.033  1.00  0.68           H  
ATOM   1227  HA  PHE A  82      -2.686  17.748  14.393  1.00  0.68           H  
ATOM   1228 1HB  PHE A  82      -2.728  16.022  12.703  1.00  0.68           H  
ATOM   1229 2HB  PHE A  82      -2.261  17.545  12.035  1.00  0.68           H  
ATOM   1230  HD1 PHE A  82      -1.285  14.096  12.708  1.00  0.68           H  
ATOM   1231  HD2 PHE A  82       0.030  17.854  11.142  1.00  0.68           H  
ATOM   1232  HE1 PHE A  82       0.582  12.960  11.551  1.00  0.68           H  
ATOM   1233  HE2 PHE A  82       1.909  16.725   9.978  1.00  0.68           H  
ATOM   1234  HZ  PHE A  82       2.179  14.261  10.177  1.00  0.68           H  
ATOM   1235  N   PRO A  83      -2.321  15.422  15.655  1.00  0.70           N  
ATOM   1236  CA  PRO A  83      -2.103  14.316  16.578  1.00  0.70           C  
ATOM   1237  C   PRO A  83      -1.117  13.288  16.073  1.00  0.70           C  
ATOM   1238  O   PRO A  83      -1.154  12.927  14.898  1.00  0.70           O  
ATOM   1239  CB  PRO A  83      -3.495  13.690  16.677  1.00  0.70           C  
ATOM   1240  CG  PRO A  83      -4.442  14.824  16.403  1.00  0.70           C  
ATOM   1241  CD  PRO A  83      -3.758  15.666  15.361  1.00  0.70           C  
ATOM   1242  HA  PRO A  83      -1.808  14.710  17.545  1.00  0.70           H  
ATOM   1243 1HB  PRO A  83      -3.581  12.860  15.959  1.00  0.70           H  
ATOM   1244 2HB  PRO A  83      -3.629  13.254  17.681  1.00  0.70           H  
ATOM   1245 1HG  PRO A  83      -5.416  14.434  16.069  1.00  0.70           H  
ATOM   1246 2HG  PRO A  83      -4.628  15.381  17.337  1.00  0.70           H  
ATOM   1247 1HD  PRO A  83      -4.032  15.324  14.365  1.00  0.70           H  
ATOM   1248 2HD  PRO A  83      -4.056  16.700  15.560  1.00  0.70           H  
ATOM   1249  N   ASP A  84      -0.267  12.757  16.952  1.00  0.71           N  
ATOM   1250  CA  ASP A  84       0.632  11.715  16.493  1.00  0.71           C  
ATOM   1251  C   ASP A  84      -0.231  10.540  16.008  1.00  0.71           C  
ATOM   1252  O   ASP A  84      -1.174  10.136  16.689  1.00  0.71           O  
ATOM   1253  CB  ASP A  84       1.620  11.342  17.582  1.00  0.71           C  
ATOM   1254  CG  ASP A  84       2.590  10.474  17.084  1.00  0.71           C  
ATOM   1255  OD1 ASP A  84       2.274   9.319  17.008  1.00  0.71           O  
ATOM   1256  OD2 ASP A  84       3.704  10.904  16.756  1.00  0.71           O  
ATOM   1257  H   ASP A  84      -0.202  13.064  17.926  1.00  0.71           H  
ATOM   1258  HA  ASP A  84       1.197  12.083  15.640  1.00  0.71           H  
ATOM   1259 1HB  ASP A  84       2.114  12.245  17.950  1.00  0.71           H  
ATOM   1260 2HB  ASP A  84       1.101  10.877  18.420  1.00  0.71           H  
ATOM   1261  N   GLU A  85       0.058  10.039  14.806  1.00  0.72           N  
ATOM   1262  CA  GLU A  85      -0.784   9.035  14.155  1.00  0.72           C  
ATOM   1263  C   GLU A  85      -0.650   7.546  14.523  1.00  0.72           C  
ATOM   1264  O   GLU A  85      -1.659   6.891  14.786  1.00  0.72           O  
ATOM   1265  CB  GLU A  85      -0.578   9.186  12.651  1.00  0.72           C  
ATOM   1266  CG  GLU A  85      -1.439   8.309  11.782  1.00  0.72           C  
ATOM   1267  CD  GLU A  85      -1.293   8.668  10.351  1.00  0.72           C  
ATOM   1268  OE1 GLU A  85      -0.450   9.493  10.043  1.00  0.72           O  
ATOM   1269  OE2 GLU A  85      -2.042   8.175   9.542  1.00  0.72           O  
ATOM   1270  H   GLU A  85       0.866  10.400  14.323  1.00  0.72           H  
ATOM   1271  HA  GLU A  85      -1.815   9.315  14.376  1.00  0.72           H  
ATOM   1272 1HB  GLU A  85      -0.764  10.223  12.364  1.00  0.72           H  
ATOM   1273 2HB  GLU A  85       0.464   8.966  12.408  1.00  0.72           H  
ATOM   1274 1HG  GLU A  85      -1.146   7.268  11.916  1.00  0.72           H  
ATOM   1275 2HG  GLU A  85      -2.480   8.413  12.082  1.00  0.72           H  
ATOM   1276  N   ASN A  86       0.556   6.989  14.471  1.00  0.72           N  
ATOM   1277  CA  ASN A  86       0.713   5.546  14.681  1.00  0.72           C  
ATOM   1278  C   ASN A  86       2.151   5.157  14.982  1.00  0.72           C  
ATOM   1279  O   ASN A  86       3.005   5.214  14.103  1.00  0.72           O  
ATOM   1280  CB  ASN A  86       0.194   4.753  13.481  1.00  0.72           C  
ATOM   1281  CG  ASN A  86       0.173   3.278  13.686  1.00  0.72           C  
ATOM   1282  OD1 ASN A  86       0.604   2.792  14.739  1.00  0.72           O  
ATOM   1283  ND2 ASN A  86      -0.319   2.547  12.700  1.00  0.72           N  
ATOM   1284  H   ASN A  86       1.363   7.566  14.289  1.00  0.72           H  
ATOM   1285  HA  ASN A  86       0.121   5.269  15.555  1.00  0.72           H  
ATOM   1286 1HB  ASN A  86      -0.804   5.084  13.197  1.00  0.72           H  
ATOM   1287 2HB  ASN A  86       0.833   4.924  12.656  1.00  0.72           H  
ATOM   1288 1HD2 ASN A  86      -0.371   1.552  12.785  1.00  0.72           H  
ATOM   1289 2HD2 ASN A  86      -0.633   2.992  11.832  1.00  0.72           H  
ATOM   1290  N   PHE A  87       2.406   4.667  16.191  1.00  0.71           N  
ATOM   1291  CA  PHE A  87       3.764   4.320  16.612  1.00  0.71           C  
ATOM   1292  C   PHE A  87       4.165   2.880  16.251  1.00  0.71           C  
ATOM   1293  O   PHE A  87       5.143   2.353  16.775  1.00  0.71           O  
ATOM   1294  CB  PHE A  87       3.929   4.489  18.120  1.00  0.71           C  
ATOM   1295  CG  PHE A  87       3.905   5.894  18.616  1.00  0.71           C  
ATOM   1296  CD1 PHE A  87       2.811   6.377  19.315  1.00  0.71           C  
ATOM   1297  CD2 PHE A  87       4.972   6.739  18.397  1.00  0.71           C  
ATOM   1298  CE1 PHE A  87       2.796   7.672  19.788  1.00  0.71           C  
ATOM   1299  CE2 PHE A  87       4.945   8.024  18.869  1.00  0.71           C  
ATOM   1300  CZ  PHE A  87       3.870   8.492  19.563  1.00  0.71           C  
ATOM   1301  H   PHE A  87       1.648   4.594  16.855  1.00  0.71           H  
ATOM   1302  HA  PHE A  87       4.459   4.997  16.112  1.00  0.71           H  
ATOM   1303 1HB  PHE A  87       3.141   3.937  18.630  1.00  0.71           H  
ATOM   1304 2HB  PHE A  87       4.880   4.047  18.422  1.00  0.71           H  
ATOM   1305  HD1 PHE A  87       1.959   5.723  19.495  1.00  0.71           H  
ATOM   1306  HD2 PHE A  87       5.842   6.381  17.842  1.00  0.71           H  
ATOM   1307  HE1 PHE A  87       1.934   8.047  20.333  1.00  0.71           H  
ATOM   1308  HE2 PHE A  87       5.771   8.674  18.692  1.00  0.71           H  
ATOM   1309  HZ  PHE A  87       3.866   9.520  19.926  1.00  0.71           H  
ATOM   1310  N   ALA A  88       3.425   2.249  15.336  1.00  0.69           N  
ATOM   1311  CA  ALA A  88       3.734   0.899  14.856  1.00  0.69           C  
ATOM   1312  C   ALA A  88       5.144   0.776  14.264  1.00  0.69           C  
ATOM   1313  O   ALA A  88       5.769  -0.282  14.350  1.00  0.69           O  
ATOM   1314  CB  ALA A  88       2.740   0.503  13.782  1.00  0.69           C  
ATOM   1315  H   ALA A  88       2.587   2.704  14.982  1.00  0.69           H  
ATOM   1316  HA  ALA A  88       3.660   0.215  15.701  1.00  0.69           H  
ATOM   1317 1HB  ALA A  88       2.955  -0.508  13.442  1.00  0.69           H  
ATOM   1318 2HB  ALA A  88       1.733   0.542  14.186  1.00  0.69           H  
ATOM   1319 3HB  ALA A  88       2.826   1.191  12.954  1.00  0.69           H  
ATOM   1320  N   LEU A  89       5.625   1.835  13.628  1.00  0.67           N  
ATOM   1321  CA  LEU A  89       6.943   1.844  13.007  1.00  0.67           C  
ATOM   1322  C   LEU A  89       7.961   2.461  13.968  1.00  0.67           C  
ATOM   1323  O   LEU A  89       7.661   3.440  14.651  1.00  0.67           O  
ATOM   1324  CB  LEU A  89       6.843   2.620  11.707  1.00  0.67           C  
ATOM   1325  CG  LEU A  89       5.929   2.051  10.669  1.00  0.67           C  
ATOM   1326  CD1 LEU A  89       5.742   3.060   9.579  1.00  0.67           C  
ATOM   1327  CD2 LEU A  89       6.532   0.797  10.093  1.00  0.67           C  
ATOM   1328  H   LEU A  89       5.061   2.673  13.593  1.00  0.67           H  
ATOM   1329  HA  LEU A  89       7.242   0.819  12.793  1.00  0.67           H  
ATOM   1330 1HB  LEU A  89       6.461   3.613  11.931  1.00  0.67           H  
ATOM   1331 2HB  LEU A  89       7.834   2.705  11.269  1.00  0.67           H  
ATOM   1332  HG  LEU A  89       4.992   1.820  11.112  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  89       5.087   2.650   8.829  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  89       5.296   3.962   9.988  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  89       6.702   3.297   9.142  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  89       5.870   0.387   9.332  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  89       7.496   1.036   9.639  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  89       6.673   0.063  10.886  1.00  0.67           H  
ATOM   1339  N   LYS A  90       9.170   1.900  14.010  1.00  0.64           N  
ATOM   1340  CA  LYS A  90      10.201   2.367  14.941  1.00  0.64           C  
ATOM   1341  C   LYS A  90      11.469   2.862  14.257  1.00  0.64           C  
ATOM   1342  O   LYS A  90      11.822   2.431  13.154  1.00  0.64           O  
ATOM   1343  CB  LYS A  90      10.533   1.234  15.916  1.00  0.64           C  
ATOM   1344  CG  LYS A  90       9.371   0.842  16.824  1.00  0.64           C  
ATOM   1345  CD  LYS A  90       9.724  -0.340  17.702  1.00  0.64           C  
ATOM   1346  CE  LYS A  90       8.537  -0.757  18.575  1.00  0.64           C  
ATOM   1347  NZ  LYS A  90       8.303   0.203  19.688  1.00  0.64           N  
ATOM   1348  H   LYS A  90       9.365   1.112  13.410  1.00  0.64           H  
ATOM   1349  HA  LYS A  90       9.792   3.202  15.512  1.00  0.64           H  
ATOM   1350 1HB  LYS A  90      10.822   0.346  15.362  1.00  0.64           H  
ATOM   1351 2HB  LYS A  90      11.376   1.525  16.546  1.00  0.64           H  
ATOM   1352 1HG  LYS A  90       9.107   1.689  17.466  1.00  0.64           H  
ATOM   1353 2HG  LYS A  90       8.497   0.585  16.225  1.00  0.64           H  
ATOM   1354 1HD  LYS A  90      10.036  -1.182  17.087  1.00  0.64           H  
ATOM   1355 2HD  LYS A  90      10.550  -0.060  18.362  1.00  0.64           H  
ATOM   1356 1HE  LYS A  90       7.640  -0.804  17.958  1.00  0.64           H  
ATOM   1357 2HE  LYS A  90       8.731  -1.741  18.996  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  90       7.534  -0.084  20.251  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  90       9.144   0.267  20.265  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  90       8.132   1.164  19.366  1.00  0.64           H  
ATOM   1361  N   HIS A  91      12.200   3.734  14.946  1.00  0.61           N  
ATOM   1362  CA  HIS A  91      13.426   4.324  14.410  1.00  0.61           C  
ATOM   1363  C   HIS A  91      14.595   3.361  14.572  1.00  0.61           C  
ATOM   1364  O   HIS A  91      15.549   3.615  15.319  1.00  0.61           O  
ATOM   1365  CB  HIS A  91      13.738   5.586  15.175  1.00  0.61           C  
ATOM   1366  CG  HIS A  91      12.659   6.584  15.161  1.00  0.61           C  
ATOM   1367  ND1 HIS A  91      11.652   6.558  16.095  1.00  0.61           N  
ATOM   1368  CD2 HIS A  91      12.405   7.640  14.370  1.00  0.61           C  
ATOM   1369  CE1 HIS A  91      10.833   7.555  15.883  1.00  0.61           C  
ATOM   1370  NE2 HIS A  91      11.257   8.225  14.839  1.00  0.61           N  
ATOM   1371  H   HIS A  91      11.879   4.030  15.857  1.00  0.61           H  
ATOM   1372  HA  HIS A  91      13.312   4.549  13.359  1.00  0.61           H  
ATOM   1373 1HB  HIS A  91      13.993   5.354  16.212  1.00  0.61           H  
ATOM   1374 2HB  HIS A  91      14.599   6.042  14.717  1.00  0.61           H  
ATOM   1375  HD2 HIS A  91      12.982   7.970  13.519  1.00  0.61           H  
ATOM   1376  HE1 HIS A  91       9.959   7.766  16.470  1.00  0.61           H  
ATOM   1377  HE2 HIS A  91      10.815   9.042  14.418  1.00  0.61           H  
ATOM   1378  N   THR A  92      14.525   2.266  13.834  1.00  0.59           N  
ATOM   1379  CA  THR A  92      15.461   1.162  13.975  1.00  0.59           C  
ATOM   1380  C   THR A  92      16.813   1.343  13.299  1.00  0.59           C  
ATOM   1381  O   THR A  92      17.750   0.594  13.585  1.00  0.59           O  
ATOM   1382  CB  THR A  92      14.815  -0.134  13.464  1.00  0.59           C  
ATOM   1383  OG1 THR A  92      14.443   0.021  12.090  1.00  0.59           O  
ATOM   1384  CG2 THR A  92      13.592  -0.464  14.285  1.00  0.59           C  
ATOM   1385  H   THR A  92      13.714   2.177  13.221  1.00  0.59           H  
ATOM   1386  HA  THR A  92      15.645   1.029  15.040  1.00  0.59           H  
ATOM   1387  HB  THR A  92      15.534  -0.948  13.546  1.00  0.59           H  
ATOM   1388  HG1 THR A  92      13.716   0.656  12.029  1.00  0.59           H  
ATOM   1389 1HG2 THR A  92      13.141  -1.385  13.920  1.00  0.59           H  
ATOM   1390 2HG2 THR A  92      13.875  -0.586  15.330  1.00  0.59           H  
ATOM   1391 3HG2 THR A  92      12.886   0.341  14.195  1.00  0.59           H  
ATOM   1392  N   GLY A  93      16.964   2.331  12.438  1.00  0.57           N  
ATOM   1393  CA  GLY A  93      18.258   2.446  11.801  1.00  0.57           C  
ATOM   1394  C   GLY A  93      18.370   3.579  10.803  1.00  0.57           C  
ATOM   1395  O   GLY A  93      17.448   4.390  10.644  1.00  0.57           O  
ATOM   1396  H   GLY A  93      16.199   2.952  12.222  1.00  0.57           H  
ATOM   1397 1HA  GLY A  93      19.002   2.574  12.580  1.00  0.57           H  
ATOM   1398 2HA  GLY A  93      18.476   1.502  11.306  1.00  0.57           H  
ATOM   1399  N   PRO A  94      19.521   3.661  10.135  1.00  0.56           N  
ATOM   1400  CA  PRO A  94      19.854   4.667   9.174  1.00  0.56           C  
ATOM   1401  C   PRO A  94      18.816   4.673   8.092  1.00  0.56           C  
ATOM   1402  O   PRO A  94      18.403   3.606   7.616  1.00  0.56           O  
ATOM   1403  CB  PRO A  94      21.189   4.166   8.618  1.00  0.56           C  
ATOM   1404  CG  PRO A  94      21.769   3.308   9.716  1.00  0.56           C  
ATOM   1405  CD  PRO A  94      20.582   2.641  10.340  1.00  0.56           C  
ATOM   1406  HA  PRO A  94      19.926   5.644   9.662  1.00  0.56           H  
ATOM   1407 1HB  PRO A  94      21.023   3.621   7.678  1.00  0.56           H  
ATOM   1408 2HB  PRO A  94      21.836   5.019   8.381  1.00  0.56           H  
ATOM   1409 1HG  PRO A  94      22.479   2.586   9.286  1.00  0.56           H  
ATOM   1410 2HG  PRO A  94      22.335   3.905  10.424  1.00  0.56           H  
ATOM   1411 1HD  PRO A  94      20.340   1.709   9.809  1.00  0.56           H  
ATOM   1412 2HD  PRO A  94      20.811   2.478  11.396  1.00  0.56           H  
ATOM   1413  N   GLY A  95      18.445   5.866   7.685  1.00  0.55           N  
ATOM   1414  CA  GLY A  95      17.490   6.098   6.632  1.00  0.55           C  
ATOM   1415  C   GLY A  95      16.063   6.241   7.125  1.00  0.55           C  
ATOM   1416  O   GLY A  95      15.192   6.616   6.346  1.00  0.55           O  
ATOM   1417  H   GLY A  95      18.821   6.682   8.160  1.00  0.55           H  
ATOM   1418 1HA  GLY A  95      17.768   7.011   6.110  1.00  0.55           H  
ATOM   1419 2HA  GLY A  95      17.553   5.292   5.905  1.00  0.55           H  
ATOM   1420  N   VAL A  96      15.773   5.950   8.394  1.00  0.55           N  
ATOM   1421  CA  VAL A  96      14.369   6.084   8.787  1.00  0.55           C  
ATOM   1422  C   VAL A  96      13.875   7.527   8.762  1.00  0.55           C  
ATOM   1423  O   VAL A  96      14.489   8.424   9.343  1.00  0.55           O  
ATOM   1424  CB  VAL A  96      14.104   5.468  10.167  1.00  0.55           C  
ATOM   1425  CG1 VAL A  96      12.760   5.773  10.555  1.00  0.55           C  
ATOM   1426  CG2 VAL A  96      14.268   3.955  10.117  1.00  0.55           C  
ATOM   1427  H   VAL A  96      16.481   5.609   9.055  1.00  0.55           H  
ATOM   1428  HA  VAL A  96      13.765   5.522   8.074  1.00  0.55           H  
ATOM   1429  HB  VAL A  96      14.792   5.886  10.899  1.00  0.55           H  
ATOM   1430 1HG1 VAL A  96      12.543   5.339  11.502  1.00  0.55           H  
ATOM   1431 2HG1 VAL A  96      12.610   6.848  10.612  1.00  0.55           H  
ATOM   1432 3HG1 VAL A  96      12.125   5.345   9.795  1.00  0.55           H  
ATOM   1433 1HG2 VAL A  96      14.064   3.533  11.098  1.00  0.55           H  
ATOM   1434 2HG2 VAL A  96      13.564   3.544   9.395  1.00  0.55           H  
ATOM   1435 3HG2 VAL A  96      15.276   3.701   9.814  1.00  0.55           H  
ATOM   1436  N   LEU A  97      12.740   7.730   8.089  1.00  0.56           N  
ATOM   1437  CA  LEU A  97      12.095   9.032   7.931  1.00  0.56           C  
ATOM   1438  C   LEU A  97      11.022   9.156   9.000  1.00  0.56           C  
ATOM   1439  O   LEU A  97      10.146   8.282   9.103  1.00  0.56           O  
ATOM   1440  CB  LEU A  97      11.434   9.130   6.570  1.00  0.56           C  
ATOM   1441  CG  LEU A  97      10.784  10.384   6.177  1.00  0.56           C  
ATOM   1442  CD1 LEU A  97      11.806  11.453   5.960  1.00  0.56           C  
ATOM   1443  CD2 LEU A  97       9.958  10.094   4.958  1.00  0.56           C  
ATOM   1444  H   LEU A  97      12.295   6.926   7.657  1.00  0.56           H  
ATOM   1445  HA  LEU A  97      12.832   9.819   8.050  1.00  0.56           H  
ATOM   1446 1HB  LEU A  97      12.166   8.868   5.811  1.00  0.56           H  
ATOM   1447 2HB  LEU A  97      10.664   8.413   6.554  1.00  0.56           H  
ATOM   1448  HG  LEU A  97      10.159  10.730   6.968  1.00  0.56           H  
ATOM   1449 1HD1 LEU A  97      11.295  12.363   5.674  1.00  0.56           H  
ATOM   1450 2HD1 LEU A  97      12.364  11.613   6.881  1.00  0.56           H  
ATOM   1451 3HD1 LEU A  97      12.487  11.156   5.171  1.00  0.56           H  
ATOM   1452 1HD2 LEU A  97       9.461  10.997   4.620  1.00  0.56           H  
ATOM   1453 2HD2 LEU A  97      10.578   9.718   4.184  1.00  0.56           H  
ATOM   1454 3HD2 LEU A  97       9.221   9.342   5.207  1.00  0.56           H  
ATOM   1455  N   SER A  98      11.073  10.242   9.756  1.00  0.58           N  
ATOM   1456  CA  SER A  98      10.174  10.452  10.878  1.00  0.58           C  
ATOM   1457  C   SER A  98       9.692  11.878  11.022  1.00  0.58           C  
ATOM   1458  O   SER A  98      10.371  12.832  10.654  1.00  0.58           O  
ATOM   1459  CB  SER A  98      10.905  10.059  12.126  1.00  0.58           C  
ATOM   1460  OG  SER A  98      10.145  10.256  13.281  1.00  0.58           O  
ATOM   1461  H   SER A  98      11.819  10.914   9.580  1.00  0.58           H  
ATOM   1462  HA  SER A  98       9.302   9.820  10.744  1.00  0.58           H  
ATOM   1463 1HB  SER A  98      11.187   9.016  12.046  1.00  0.58           H  
ATOM   1464 2HB  SER A  98      11.816  10.630  12.179  1.00  0.58           H  
ATOM   1465  HG  SER A  98       9.846  11.190  13.252  1.00  0.58           H  
ATOM   1466  N   MET A  99       8.479  12.035  11.515  1.00  0.61           N  
ATOM   1467  CA  MET A  99       7.966  13.375  11.743  1.00  0.61           C  
ATOM   1468  C   MET A  99       8.594  13.948  12.969  1.00  0.61           C  
ATOM   1469  O   MET A  99       8.897  13.193  13.888  1.00  0.61           O  
ATOM   1470  CB  MET A  99       6.467  13.385  11.927  1.00  0.61           C  
ATOM   1471  CG  MET A  99       5.721  12.987  10.753  1.00  0.61           C  
ATOM   1472  SD  MET A  99       6.073  14.063   9.336  1.00  0.61           S  
ATOM   1473  CE  MET A  99       5.400  15.571   9.874  1.00  0.61           C  
ATOM   1474  H   MET A  99       7.933  11.210  11.776  1.00  0.61           H  
ATOM   1475  HA  MET A  99       8.226  14.009  10.898  1.00  0.61           H  
ATOM   1476 1HB  MET A  99       6.200  12.709  12.739  1.00  0.61           H  
ATOM   1477 2HB  MET A  99       6.146  14.392  12.216  1.00  0.61           H  
ATOM   1478 1HG  MET A  99       5.981  11.970  10.507  1.00  0.61           H  
ATOM   1479 2HG  MET A  99       4.656  13.033  10.973  1.00  0.61           H  
ATOM   1480 1HE  MET A  99       5.552  16.329   9.105  1.00  0.61           H  
ATOM   1481 2HE  MET A  99       4.338  15.458  10.067  1.00  0.61           H  
ATOM   1482 3HE  MET A  99       5.904  15.892  10.791  1.00  0.61           H  
ATOM   1483  N   ALA A 100       8.796  15.262  12.978  1.00  0.67           N  
ATOM   1484  CA  ALA A 100       9.279  15.962  14.158  1.00  0.67           C  
ATOM   1485  C   ALA A 100       8.083  16.532  14.931  1.00  0.67           C  
ATOM   1486  O   ALA A 100       7.201  17.181  14.346  1.00  0.67           O  
ATOM   1487  CB  ALA A 100      10.243  17.049  13.762  1.00  0.67           C  
ATOM   1488  H   ALA A 100       8.567  15.808  12.147  1.00  0.67           H  
ATOM   1489  HA  ALA A 100       9.799  15.256  14.796  1.00  0.67           H  
ATOM   1490 1HB  ALA A 100      10.605  17.564  14.652  1.00  0.67           H  
ATOM   1491 2HB  ALA A 100      11.083  16.634  13.218  1.00  0.67           H  
ATOM   1492 3HB  ALA A 100       9.712  17.721  13.148  1.00  0.67           H  
ATOM   1493  N   ASN A 101       8.047  16.257  16.233  1.00  0.75           N  
ATOM   1494  CA  ASN A 101       6.959  16.685  17.094  1.00  0.75           C  
ATOM   1495  C   ASN A 101       7.409  17.732  18.110  1.00  0.75           C  
ATOM   1496  O   ASN A 101       8.536  17.675  18.603  1.00  0.75           O  
ATOM   1497  CB  ASN A 101       6.394  15.475  17.830  1.00  0.75           C  
ATOM   1498  CG  ASN A 101       5.757  14.426  16.944  1.00  0.75           C  
ATOM   1499  OD1 ASN A 101       5.491  14.690  15.776  1.00  0.75           O  
ATOM   1500  ND2 ASN A 101       5.483  13.250  17.491  1.00  0.75           N  
ATOM   1501  H   ASN A 101       8.799  15.711  16.663  1.00  0.75           H  
ATOM   1502  HA  ASN A 101       6.176  17.139  16.484  1.00  0.75           H  
ATOM   1503 1HB  ASN A 101       7.178  15.005  18.420  1.00  0.75           H  
ATOM   1504 2HB  ASN A 101       5.651  15.820  18.520  1.00  0.75           H  
ATOM   1505 1HD2 ASN A 101       4.995  12.515  16.972  1.00  0.75           H  
ATOM   1506 2HD2 ASN A 101       5.754  13.030  18.441  1.00  0.75           H  
ATOM   1507  N   ALA A 102       6.518  18.663  18.469  1.00  0.82           N  
ATOM   1508  CA  ALA A 102       6.810  19.576  19.585  1.00  0.82           C  
ATOM   1509  C   ALA A 102       6.233  18.996  20.900  1.00  0.82           C  
ATOM   1510  O   ALA A 102       6.437  19.541  21.986  1.00  0.82           O  
ATOM   1511  CB  ALA A 102       6.264  20.971  19.302  1.00  0.82           C  
ATOM   1512  H   ALA A 102       5.609  18.711  17.990  1.00  0.82           H  
ATOM   1513  HA  ALA A 102       7.891  19.646  19.696  1.00  0.82           H  
ATOM   1514 1HB  ALA A 102       6.516  21.630  20.131  1.00  0.82           H  
ATOM   1515 2HB  ALA A 102       6.707  21.354  18.384  1.00  0.82           H  
ATOM   1516 3HB  ALA A 102       5.196  20.930  19.194  1.00  0.82           H  
ATOM   1517  N   GLY A 103       5.508  17.883  20.765  1.00  0.88           N  
ATOM   1518  CA  GLY A 103       4.831  17.161  21.847  1.00  0.88           C  
ATOM   1519  C   GLY A 103       3.940  16.026  21.278  1.00  0.88           C  
ATOM   1520  O   GLY A 103       3.787  15.913  20.058  1.00  0.88           O  
ATOM   1521  H   GLY A 103       5.415  17.539  19.824  1.00  0.88           H  
ATOM   1522 1HA  GLY A 103       5.592  16.751  22.510  1.00  0.88           H  
ATOM   1523 2HA  GLY A 103       4.228  17.862  22.423  1.00  0.88           H  
ATOM   1524  N   PRO A 104       3.268  15.233  22.131  1.00  0.90           N  
ATOM   1525  CA  PRO A 104       2.426  14.071  21.799  1.00  0.90           C  
ATOM   1526  C   PRO A 104       1.378  14.291  20.695  1.00  0.90           C  
ATOM   1527  O   PRO A 104       1.023  13.356  19.969  1.00  0.90           O  
ATOM   1528  CB  PRO A 104       1.734  13.803  23.143  1.00  0.90           C  
ATOM   1529  CG  PRO A 104       2.725  14.277  24.179  1.00  0.90           C  
ATOM   1530  CD  PRO A 104       3.340  15.522  23.580  1.00  0.90           C  
ATOM   1531  HA  PRO A 104       3.080  13.228  21.533  1.00  0.90           H  
ATOM   1532 1HB  PRO A 104       0.779  14.340  23.187  1.00  0.90           H  
ATOM   1533 2HB  PRO A 104       1.501  12.732  23.234  1.00  0.90           H  
ATOM   1534 1HG  PRO A 104       2.210  14.474  25.132  1.00  0.90           H  
ATOM   1535 2HG  PRO A 104       3.469  13.490  24.379  1.00  0.90           H  
ATOM   1536 1HD  PRO A 104       2.744  16.412  23.832  1.00  0.90           H  
ATOM   1537 2HD  PRO A 104       4.372  15.598  23.933  1.00  0.90           H  
ATOM   1538  N   ASN A 105       0.864  15.506  20.584  1.00  0.87           N  
ATOM   1539  CA  ASN A 105      -0.142  15.792  19.576  1.00  0.87           C  
ATOM   1540  C   ASN A 105       0.234  17.013  18.763  1.00  0.87           C  
ATOM   1541  O   ASN A 105      -0.630  17.797  18.363  1.00  0.87           O  
ATOM   1542  CB  ASN A 105      -1.497  15.988  20.224  1.00  0.87           C  
ATOM   1543  CG  ASN A 105      -2.057  14.727  20.842  1.00  0.87           C  
ATOM   1544  OD1 ASN A 105      -2.586  13.858  20.143  1.00  0.87           O  
ATOM   1545  ND2 ASN A 105      -1.956  14.618  22.142  1.00  0.87           N  
ATOM   1546  H   ASN A 105       1.169  16.247  21.197  1.00  0.87           H  
ATOM   1547  HA  ASN A 105      -0.176  14.955  18.892  1.00  0.87           H  
ATOM   1548 1HB  ASN A 105      -1.415  16.750  21.000  1.00  0.87           H  
ATOM   1549 2HB  ASN A 105      -2.203  16.356  19.479  1.00  0.87           H  
ATOM   1550 1HD2 ASN A 105      -2.315  13.805  22.606  1.00  0.87           H  
ATOM   1551 2HD2 ASN A 105      -1.527  15.347  22.673  1.00  0.87           H  
ATOM   1552  N   THR A 106       1.529  17.176  18.534  1.00  0.81           N  
ATOM   1553  CA  THR A 106       2.035  18.359  17.864  1.00  0.81           C  
ATOM   1554  C   THR A 106       2.824  18.096  16.593  1.00  0.81           C  
ATOM   1555  O   THR A 106       3.900  18.690  16.423  1.00  0.81           O  
ATOM   1556  CB  THR A 106       3.005  19.070  18.746  1.00  0.81           C  
ATOM   1557  OG1 THR A 106       4.055  18.173  18.995  1.00  0.81           O  
ATOM   1558  CG2 THR A 106       2.368  19.456  20.064  1.00  0.81           C  
ATOM   1559  H   THR A 106       2.198  16.490  18.887  1.00  0.81           H  
ATOM   1560  HA  THR A 106       1.194  18.998  17.629  1.00  0.81           H  
ATOM   1561  HB  THR A 106       3.382  19.949  18.240  1.00  0.81           H  
ATOM   1562  HG1 THR A 106       3.700  17.252  19.011  1.00  0.81           H  
ATOM   1563 1HG2 THR A 106       3.109  19.949  20.693  1.00  0.81           H  
ATOM   1564 2HG2 THR A 106       1.535  20.133  19.884  1.00  0.81           H  
ATOM   1565 3HG2 THR A 106       2.008  18.565  20.567  1.00  0.81           H  
ATOM   1566  N   ASN A 107       2.434  17.119  15.785  1.00  0.73           N  
ATOM   1567  CA  ASN A 107       3.213  16.869  14.579  1.00  0.73           C  
ATOM   1568  C   ASN A 107       3.146  18.091  13.698  1.00  0.73           C  
ATOM   1569  O   ASN A 107       2.055  18.608  13.455  1.00  0.73           O  
ATOM   1570  CB  ASN A 107       2.688  15.680  13.820  1.00  0.73           C  
ATOM   1571  CG  ASN A 107       2.867  14.425  14.513  1.00  0.73           C  
ATOM   1572  OD1 ASN A 107       2.374  14.268  15.628  1.00  0.73           O  
ATOM   1573  ND2 ASN A 107       3.549  13.496  13.900  1.00  0.73           N  
ATOM   1574  H   ASN A 107       1.555  16.628  15.939  1.00  0.73           H  
ATOM   1575  HA  ASN A 107       4.258  16.707  14.843  1.00  0.73           H  
ATOM   1576 1HB  ASN A 107       1.634  15.823  13.650  1.00  0.73           H  
ATOM   1577 2HB  ASN A 107       3.184  15.627  12.851  1.00  0.73           H  
ATOM   1578 1HD2 ASN A 107       3.697  12.609  14.348  1.00  0.73           H  
ATOM   1579 2HD2 ASN A 107       3.932  13.676  12.995  1.00  0.73           H  
ATOM   1580  N   GLY A 108       4.284  18.567  13.218  1.00  0.66           N  
ATOM   1581  CA  GLY A 108       4.263  19.720  12.316  1.00  0.66           C  
ATOM   1582  C   GLY A 108       4.523  19.218  10.912  1.00  0.66           C  
ATOM   1583  O   GLY A 108       4.278  18.055  10.624  1.00  0.66           O  
ATOM   1584  H   GLY A 108       5.173  18.126  13.488  1.00  0.66           H  
ATOM   1585 1HA  GLY A 108       3.299  20.231  12.365  1.00  0.66           H  
ATOM   1586 2HA  GLY A 108       5.030  20.437  12.609  1.00  0.66           H  
ATOM   1587  N   SER A 109       5.029  20.088  10.038  1.00  0.60           N  
ATOM   1588  CA  SER A 109       5.425  19.683   8.682  1.00  0.60           C  
ATOM   1589  C   SER A 109       6.866  19.195   8.701  1.00  0.60           C  
ATOM   1590  O   SER A 109       7.351  18.546   7.777  1.00  0.60           O  
ATOM   1591  CB  SER A 109       5.229  20.824   7.708  1.00  0.60           C  
ATOM   1592  OG  SER A 109       5.984  21.961   8.045  1.00  0.60           O  
ATOM   1593  H   SER A 109       5.159  21.046  10.329  1.00  0.60           H  
ATOM   1594  HA  SER A 109       4.790  18.856   8.364  1.00  0.60           H  
ATOM   1595 1HB  SER A 109       5.512  20.505   6.728  1.00  0.60           H  
ATOM   1596 2HB  SER A 109       4.214  21.049   7.679  1.00  0.60           H  
ATOM   1597  HG  SER A 109       6.915  21.749   7.795  1.00  0.60           H  
ATOM   1598  N   GLN A 110       7.523  19.518   9.799  1.00  0.56           N  
ATOM   1599  CA  GLN A 110       8.913  19.224  10.070  1.00  0.56           C  
ATOM   1600  C   GLN A 110       9.145  17.731  10.151  1.00  0.56           C  
ATOM   1601  O   GLN A 110       8.358  17.010  10.768  1.00  0.56           O  
ATOM   1602  CB  GLN A 110       9.295  19.910  11.368  1.00  0.56           C  
ATOM   1603  CG  GLN A 110      10.759  19.912  11.735  1.00  0.56           C  
ATOM   1604  CD  GLN A 110      10.923  20.755  12.969  1.00  0.56           C  
ATOM   1605  OE1 GLN A 110      10.087  21.650  13.108  1.00  0.56           O  
ATOM   1606  NE2 GLN A 110      11.906  20.542  13.853  1.00  0.56           N  
ATOM   1607  H   GLN A 110       7.013  20.027  10.502  1.00  0.56           H  
ATOM   1608  HA  GLN A 110       9.522  19.618   9.263  1.00  0.56           H  
ATOM   1609 1HB  GLN A 110       8.996  20.957  11.302  1.00  0.56           H  
ATOM   1610 2HB  GLN A 110       8.723  19.479  12.185  1.00  0.56           H  
ATOM   1611 1HG  GLN A 110      11.162  18.920  11.886  1.00  0.56           H  
ATOM   1612 2HG  GLN A 110      11.279  20.399  10.920  1.00  0.56           H  
ATOM   1613 1HE2 GLN A 110      11.956  21.180  14.657  1.00  0.56           H  
ATOM   1614 2HE2 GLN A 110      12.612  19.790  13.739  1.00  0.56           H  
ATOM   1615  N   PHE A 111      10.225  17.279   9.543  1.00  0.54           N  
ATOM   1616  CA  PHE A 111      10.563  15.862   9.519  1.00  0.54           C  
ATOM   1617  C   PHE A 111      12.060  15.648   9.535  1.00  0.54           C  
ATOM   1618  O   PHE A 111      12.852  16.569   9.302  1.00  0.54           O  
ATOM   1619  CB  PHE A 111      10.020  15.194   8.255  1.00  0.54           C  
ATOM   1620  CG  PHE A 111      10.703  15.708   6.992  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111      11.802  15.035   6.454  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111      10.268  16.859   6.352  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111      12.438  15.492   5.307  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111      10.909  17.320   5.208  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111      11.985  16.638   4.686  1.00  0.54           C  
ATOM   1626  H   PHE A 111      10.823  17.952   9.067  1.00  0.54           H  
ATOM   1627  HA  PHE A 111      10.140  15.384  10.398  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111      10.165  14.115   8.313  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111       8.947  15.381   8.171  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111      12.160  14.135   6.954  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111       9.413  17.405   6.759  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111      13.293  14.949   4.901  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111      10.562  18.220   4.722  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111      12.475  17.005   3.790  1.00  0.54           H  
ATOM   1635  N   PHE A 112      12.456  14.415   9.781  1.00  0.53           N  
ATOM   1636  CA  PHE A 112      13.861  14.116   9.783  1.00  0.53           C  
ATOM   1637  C   PHE A 112      14.214  12.736   9.304  1.00  0.53           C  
ATOM   1638  O   PHE A 112      13.383  11.828   9.255  1.00  0.53           O  
ATOM   1639  CB  PHE A 112      14.391  14.351  11.193  1.00  0.53           C  
ATOM   1640  CG  PHE A 112      13.867  13.501  12.298  1.00  0.53           C  
ATOM   1641  CD1 PHE A 112      14.514  12.340  12.715  1.00  0.53           C  
ATOM   1642  CD2 PHE A 112      12.715  13.890  12.949  1.00  0.53           C  
ATOM   1643  CE1 PHE A 112      13.999  11.607  13.774  1.00  0.53           C  
ATOM   1644  CE2 PHE A 112      12.210  13.164  13.986  1.00  0.53           C  
ATOM   1645  CZ  PHE A 112      12.840  12.033  14.403  1.00  0.53           C  
ATOM   1646  H   PHE A 112      11.772  13.701   9.996  1.00  0.53           H  
ATOM   1647  HA  PHE A 112      14.349  14.822   9.113  1.00  0.53           H  
ATOM   1648 1HB  PHE A 112      15.475  14.273  11.199  1.00  0.53           H  
ATOM   1649 2HB  PHE A 112      14.130  15.359  11.436  1.00  0.53           H  
ATOM   1650  HD1 PHE A 112      15.431  12.020  12.211  1.00  0.53           H  
ATOM   1651  HD2 PHE A 112      12.210  14.789  12.624  1.00  0.53           H  
ATOM   1652  HE1 PHE A 112      14.498  10.705  14.111  1.00  0.53           H  
ATOM   1653  HE2 PHE A 112      11.302  13.483  14.485  1.00  0.53           H  
ATOM   1654  HZ  PHE A 112      12.412  11.474  15.223  1.00  0.53           H  
ATOM   1655  N   ILE A 113      15.476  12.590   8.941  1.00  0.53           N  
ATOM   1656  CA  ILE A 113      16.010  11.307   8.535  1.00  0.53           C  
ATOM   1657  C   ILE A 113      17.062  10.879   9.543  1.00  0.53           C  
ATOM   1658  O   ILE A 113      17.999  11.625   9.848  1.00  0.53           O  
ATOM   1659  CB  ILE A 113      16.596  11.354   7.105  1.00  0.53           C  
ATOM   1660  CG1 ILE A 113      15.498  11.737   6.075  1.00  0.53           C  
ATOM   1661  CG2 ILE A 113      17.194   9.998   6.746  1.00  0.53           C  
ATOM   1662  CD1 ILE A 113      16.029  12.046   4.680  1.00  0.53           C  
ATOM   1663  H   ILE A 113      16.083  13.408   8.983  1.00  0.53           H  
ATOM   1664  HA  ILE A 113      15.211  10.574   8.542  1.00  0.53           H  
ATOM   1665  HB  ILE A 113      17.377  12.114   7.058  1.00  0.53           H  
ATOM   1666 1HG1 ILE A 113      14.796  10.907   5.999  1.00  0.53           H  
ATOM   1667 2HG1 ILE A 113      14.962  12.614   6.435  1.00  0.53           H  
ATOM   1668 1HG2 ILE A 113      17.612  10.043   5.753  1.00  0.53           H  
ATOM   1669 2HG2 ILE A 113      17.978   9.745   7.451  1.00  0.53           H  
ATOM   1670 3HG2 ILE A 113      16.412   9.238   6.784  1.00  0.53           H  
ATOM   1671 1HD1 ILE A 113      15.198  12.298   4.019  1.00  0.53           H  
ATOM   1672 2HD1 ILE A 113      16.722  12.887   4.729  1.00  0.53           H  
ATOM   1673 3HD1 ILE A 113      16.549  11.173   4.290  1.00  0.53           H  
ATOM   1674  N   CYS A 114      16.890   9.689  10.093  1.00  0.54           N  
ATOM   1675  CA  CYS A 114      17.821   9.162  11.070  1.00  0.54           C  
ATOM   1676  C   CYS A 114      19.034   8.664  10.322  1.00  0.54           C  
ATOM   1677  O   CYS A 114      18.902   8.165   9.201  1.00  0.54           O  
ATOM   1678  CB  CYS A 114      17.190   8.001  11.834  1.00  0.54           C  
ATOM   1679  SG  CYS A 114      15.726   8.451  12.761  1.00  0.54           S  
ATOM   1680  H   CYS A 114      16.083   9.129   9.820  1.00  0.54           H  
ATOM   1681  HA  CYS A 114      18.117   9.948  11.765  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114      16.919   7.208  11.133  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114      17.919   7.583  12.529  1.00  0.54           H  
ATOM   1684  HG  CYS A 114      14.980   8.715  11.677  1.00  0.54           H  
ATOM   1685  N   THR A 115      20.212   8.772  10.916  1.00  0.56           N  
ATOM   1686  CA  THR A 115      21.375   8.208  10.242  1.00  0.56           C  
ATOM   1687  C   THR A 115      21.928   7.003  11.005  1.00  0.56           C  
ATOM   1688  O   THR A 115      22.768   6.266  10.492  1.00  0.56           O  
ATOM   1689  CB  THR A 115      22.437   9.277   9.991  1.00  0.56           C  
ATOM   1690  OG1 THR A 115      22.902   9.815  11.209  1.00  0.56           O  
ATOM   1691  CG2 THR A 115      21.830  10.404   9.138  1.00  0.56           C  
ATOM   1692  H   THR A 115      20.296   9.248  11.817  1.00  0.56           H  
ATOM   1693  HA  THR A 115      21.070   7.849   9.264  1.00  0.56           H  
ATOM   1694  HB  THR A 115      23.278   8.833   9.460  1.00  0.56           H  
ATOM   1695  HG1 THR A 115      23.720  10.304  10.999  1.00  0.56           H  
ATOM   1696 1HG2 THR A 115      22.585  11.166   8.942  1.00  0.56           H  
ATOM   1697 2HG2 THR A 115      21.485   9.984   8.206  1.00  0.56           H  
ATOM   1698 3HG2 THR A 115      20.995  10.855   9.656  1.00  0.56           H  
ATOM   1699  N   VAL A 116      21.449   6.832  12.232  1.00  0.59           N  
ATOM   1700  CA  VAL A 116      21.816   5.745  13.139  1.00  0.59           C  
ATOM   1701  C   VAL A 116      20.543   5.184  13.771  1.00  0.59           C  
ATOM   1702  O   VAL A 116      19.475   5.763  13.605  1.00  0.59           O  
ATOM   1703  CB  VAL A 116      22.770   6.234  14.240  1.00  0.59           C  
ATOM   1704  CG1 VAL A 116      24.039   6.791  13.616  1.00  0.59           C  
ATOM   1705  CG2 VAL A 116      22.058   7.254  15.090  1.00  0.59           C  
ATOM   1706  H   VAL A 116      20.779   7.511  12.557  1.00  0.59           H  
ATOM   1707  HA  VAL A 116      22.307   4.956  12.571  1.00  0.59           H  
ATOM   1708  HB  VAL A 116      23.064   5.389  14.860  1.00  0.59           H  
ATOM   1709 1HG1 VAL A 116      24.719   7.102  14.402  1.00  0.59           H  
ATOM   1710 2HG1 VAL A 116      24.515   6.018  13.015  1.00  0.59           H  
ATOM   1711 3HG1 VAL A 116      23.805   7.650  12.987  1.00  0.59           H  
ATOM   1712 1HG2 VAL A 116      22.720   7.608  15.882  1.00  0.59           H  
ATOM   1713 2HG2 VAL A 116      21.762   8.073  14.458  1.00  0.59           H  
ATOM   1714 3HG2 VAL A 116      21.181   6.806  15.530  1.00  0.59           H  
ATOM   1715  N   ARG A 117      20.625   4.062  14.485  1.00  0.63           N  
ATOM   1716  CA  ARG A 117      19.451   3.634  15.260  1.00  0.63           C  
ATOM   1717  C   ARG A 117      19.214   4.655  16.368  1.00  0.63           C  
ATOM   1718  O   ARG A 117      20.164   5.051  17.048  1.00  0.63           O  
ATOM   1719  CB  ARG A 117      19.632   2.242  15.850  1.00  0.63           C  
ATOM   1720  CG  ARG A 117      18.457   1.772  16.715  1.00  0.63           C  
ATOM   1721  CD  ARG A 117      18.578   0.340  17.150  1.00  0.63           C  
ATOM   1722  NE  ARG A 117      18.386  -0.598  16.039  1.00  0.63           N  
ATOM   1723  CZ  ARG A 117      18.502  -1.937  16.130  1.00  0.63           C  
ATOM   1724  NH1 ARG A 117      18.803  -2.498  17.286  1.00  0.63           N  
ATOM   1725  NH2 ARG A 117      18.312  -2.692  15.061  1.00  0.63           N  
ATOM   1726  H   ARG A 117      21.497   3.558  14.557  1.00  0.63           H  
ATOM   1727  HA  ARG A 117      18.573   3.626  14.616  1.00  0.63           H  
ATOM   1728 1HB  ARG A 117      19.758   1.519  15.047  1.00  0.63           H  
ATOM   1729 2HB  ARG A 117      20.530   2.217  16.463  1.00  0.63           H  
ATOM   1730 1HG  ARG A 117      18.408   2.388  17.612  1.00  0.63           H  
ATOM   1731 2HG  ARG A 117      17.537   1.890  16.158  1.00  0.63           H  
ATOM   1732 1HD  ARG A 117      19.568   0.171  17.570  1.00  0.63           H  
ATOM   1733 2HD  ARG A 117      17.822   0.131  17.906  1.00  0.63           H  
ATOM   1734  HE  ARG A 117      18.147  -0.205  15.119  1.00  0.63           H  
ATOM   1735 1HH1 ARG A 117      18.947  -1.922  18.102  1.00  0.63           H  
ATOM   1736 2HH1 ARG A 117      18.888  -3.502  17.353  1.00  0.63           H  
ATOM   1737 1HH2 ARG A 117      18.088  -2.268  14.165  1.00  0.63           H  
ATOM   1738 2HH2 ARG A 117      18.398  -3.693  15.131  1.00  0.63           H  
ATOM   1739  N   THR A 118      17.966   5.095  16.541  1.00  0.67           N  
ATOM   1740  CA  THR A 118      17.651   6.126  17.530  1.00  0.67           C  
ATOM   1741  C   THR A 118      16.487   5.707  18.428  1.00  0.67           C  
ATOM   1742  O   THR A 118      15.415   6.318  18.414  1.00  0.67           O  
ATOM   1743  CB  THR A 118      17.332   7.469  16.854  1.00  0.67           C  
ATOM   1744  OG1 THR A 118      16.277   7.268  15.946  1.00  0.67           O  
ATOM   1745  CG2 THR A 118      18.517   8.039  16.074  1.00  0.67           C  
ATOM   1746  H   THR A 118      17.206   4.704  15.979  1.00  0.67           H  
ATOM   1747  HA  THR A 118      18.519   6.263  18.158  1.00  0.67           H  
ATOM   1748  HB  THR A 118      17.025   8.181  17.617  1.00  0.67           H  
ATOM   1749  HG1 THR A 118      16.565   6.665  15.247  1.00  0.67           H  
ATOM   1750 1HG2 THR A 118      18.230   8.979  15.612  1.00  0.67           H  
ATOM   1751 2HG2 THR A 118      19.356   8.204  16.725  1.00  0.67           H  
ATOM   1752 3HG2 THR A 118      18.801   7.347  15.307  1.00  0.67           H  
ATOM   1753  N   SER A 119      16.694   4.642  19.199  1.00  0.71           N  
ATOM   1754  CA  SER A 119      15.634   4.012  19.990  1.00  0.71           C  
ATOM   1755  C   SER A 119      14.982   4.928  21.032  1.00  0.71           C  
ATOM   1756  O   SER A 119      13.847   4.698  21.438  1.00  0.71           O  
ATOM   1757  CB  SER A 119      16.194   2.786  20.689  1.00  0.71           C  
ATOM   1758  OG  SER A 119      17.153   3.150  21.644  1.00  0.71           O  
ATOM   1759  H   SER A 119      17.613   4.223  19.189  1.00  0.71           H  
ATOM   1760  HA  SER A 119      14.855   3.687  19.298  1.00  0.71           H  
ATOM   1761 1HB  SER A 119      15.383   2.239  21.171  1.00  0.71           H  
ATOM   1762 2HB  SER A 119      16.644   2.124  19.950  1.00  0.71           H  
ATOM   1763  HG  SER A 119      16.682   3.663  22.307  1.00  0.71           H  
ATOM   1764  N   TRP A 120      15.656   5.999  21.425  1.00  0.75           N  
ATOM   1765  CA  TRP A 120      15.107   6.924  22.415  1.00  0.75           C  
ATOM   1766  C   TRP A 120      13.903   7.719  21.886  1.00  0.75           C  
ATOM   1767  O   TRP A 120      13.184   8.366  22.657  1.00  0.75           O  
ATOM   1768  CB  TRP A 120      16.200   7.875  22.903  1.00  0.75           C  
ATOM   1769  CG  TRP A 120      16.862   8.667  21.818  1.00  0.75           C  
ATOM   1770  CD1 TRP A 120      16.473   9.870  21.324  1.00  0.75           C  
ATOM   1771  CD2 TRP A 120      18.050   8.301  21.089  1.00  0.75           C  
ATOM   1772  NE1 TRP A 120      17.342  10.285  20.343  1.00  0.75           N  
ATOM   1773  CE2 TRP A 120      18.312   9.336  20.187  1.00  0.75           C  
ATOM   1774  CE3 TRP A 120      18.904   7.196  21.133  1.00  0.75           C  
ATOM   1775  CZ2 TRP A 120      19.395   9.301  19.335  1.00  0.75           C  
ATOM   1776  CZ3 TRP A 120      19.990   7.160  20.279  1.00  0.75           C  
ATOM   1777  CH2 TRP A 120      20.228   8.177  19.406  1.00  0.75           C  
ATOM   1778  H   TRP A 120      16.575   6.161  21.041  1.00  0.75           H  
ATOM   1779  HA  TRP A 120      14.771   6.337  23.269  1.00  0.75           H  
ATOM   1780 1HB  TRP A 120      15.775   8.574  23.622  1.00  0.75           H  
ATOM   1781 2HB  TRP A 120      16.969   7.303  23.421  1.00  0.75           H  
ATOM   1782  HD1 TRP A 120      15.602  10.426  21.661  1.00  0.75           H  
ATOM   1783  HE1 TRP A 120      17.268  11.150  19.832  1.00  0.75           H  
ATOM   1784  HE3 TRP A 120      18.718   6.378  21.828  1.00  0.75           H  
ATOM   1785  HZ2 TRP A 120      19.605  10.104  18.626  1.00  0.75           H  
ATOM   1786  HZ3 TRP A 120      20.649   6.292  20.315  1.00  0.75           H  
ATOM   1787  HH2 TRP A 120      21.083   8.097  18.749  1.00  0.75           H  
ATOM   1788  N   LEU A 121      13.666   7.653  20.570  1.00  0.78           N  
ATOM   1789  CA  LEU A 121      12.549   8.340  19.935  1.00  0.78           C  
ATOM   1790  C   LEU A 121      11.318   7.426  19.835  1.00  0.78           C  
ATOM   1791  O   LEU A 121      10.241   7.823  19.357  1.00  0.78           O  
ATOM   1792  CB  LEU A 121      12.974   8.767  18.545  1.00  0.78           C  
ATOM   1793  CG  LEU A 121      14.147   9.693  18.472  1.00  0.78           C  
ATOM   1794  CD1 LEU A 121      14.465   9.919  17.046  1.00  0.78           C  
ATOM   1795  CD2 LEU A 121      13.828  10.990  19.181  1.00  0.78           C  
ATOM   1796  H   LEU A 121      14.287   7.109  19.967  1.00  0.78           H  
ATOM   1797  HA  LEU A 121      12.295   9.214  20.526  1.00  0.78           H  
ATOM   1798 1HB  LEU A 121      13.251   7.869  17.990  1.00  0.78           H  
ATOM   1799 2HB  LEU A 121      12.134   9.238  18.042  1.00  0.78           H  
ATOM   1800  HG  LEU A 121      15.009   9.217  18.934  1.00  0.78           H  
ATOM   1801 1HD1 LEU A 121      15.315  10.566  16.955  1.00  0.78           H  
ATOM   1802 2HD1 LEU A 121      14.675   8.973  16.571  1.00  0.78           H  
ATOM   1803 3HD1 LEU A 121      13.619  10.362  16.584  1.00  0.78           H  
ATOM   1804 1HD2 LEU A 121      14.688  11.657  19.120  1.00  0.78           H  
ATOM   1805 2HD2 LEU A 121      12.976  11.458  18.706  1.00  0.78           H  
ATOM   1806 3HD2 LEU A 121      13.597  10.785  20.227  1.00  0.78           H  
ATOM   1807  N   ASP A 122      11.473   6.184  20.297  1.00  0.79           N  
ATOM   1808  CA  ASP A 122      10.422   5.184  20.221  1.00  0.79           C  
ATOM   1809  C   ASP A 122       9.316   5.565  21.201  1.00  0.79           C  
ATOM   1810  O   ASP A 122       9.517   5.578  22.414  1.00  0.79           O  
ATOM   1811  CB  ASP A 122      10.993   3.794  20.563  1.00  0.79           C  
ATOM   1812  CG  ASP A 122      10.030   2.606  20.362  1.00  0.79           C  
ATOM   1813  OD1 ASP A 122       8.904   2.790  19.945  1.00  0.79           O  
ATOM   1814  OD2 ASP A 122      10.412   1.479  20.630  1.00  0.79           O  
ATOM   1815  H   ASP A 122      12.361   5.894  20.706  1.00  0.79           H  
ATOM   1816  HA  ASP A 122      10.015   5.171  19.209  1.00  0.79           H  
ATOM   1817 1HB  ASP A 122      11.881   3.621  19.951  1.00  0.79           H  
ATOM   1818 2HB  ASP A 122      11.326   3.796  21.604  1.00  0.79           H  
ATOM   1819  N   GLY A 123       8.161   5.942  20.666  1.00  0.78           N  
ATOM   1820  CA  GLY A 123       7.053   6.415  21.487  1.00  0.78           C  
ATOM   1821  C   GLY A 123       6.980   7.939  21.593  1.00  0.78           C  
ATOM   1822  O   GLY A 123       6.037   8.472  22.178  1.00  0.78           O  
ATOM   1823  H   GLY A 123       8.054   5.895  19.662  1.00  0.78           H  
ATOM   1824 1HA  GLY A 123       6.119   6.038  21.070  1.00  0.78           H  
ATOM   1825 2HA  GLY A 123       7.140   5.988  22.485  1.00  0.78           H  
ATOM   1826  N   LYS A 124       7.971   8.647  21.041  1.00  0.75           N  
ATOM   1827  CA  LYS A 124       7.945  10.108  21.084  1.00  0.75           C  
ATOM   1828  C   LYS A 124       7.553  10.646  19.721  1.00  0.75           C  
ATOM   1829  O   LYS A 124       6.800  11.624  19.622  1.00  0.75           O  
ATOM   1830  CB  LYS A 124       9.311  10.678  21.452  1.00  0.75           C  
ATOM   1831  CG  LYS A 124       9.787  10.382  22.869  1.00  0.75           C  
ATOM   1832  CD  LYS A 124      11.138  11.047  23.129  1.00  0.75           C  
ATOM   1833  CE  LYS A 124      11.632  10.834  24.562  1.00  0.75           C  
ATOM   1834  NZ  LYS A 124      11.831   9.390  24.864  1.00  0.75           N  
ATOM   1835  H   LYS A 124       8.740   8.173  20.573  1.00  0.75           H  
ATOM   1836  HA  LYS A 124       7.204  10.436  21.811  1.00  0.75           H  
ATOM   1837 1HB  LYS A 124      10.056  10.284  20.765  1.00  0.75           H  
ATOM   1838 2HB  LYS A 124       9.294  11.760  21.324  1.00  0.75           H  
ATOM   1839 1HG  LYS A 124       9.055  10.742  23.591  1.00  0.75           H  
ATOM   1840 2HG  LYS A 124       9.899   9.301  22.991  1.00  0.75           H  
ATOM   1841 1HD  LYS A 124      11.878  10.634  22.447  1.00  0.75           H  
ATOM   1842 2HD  LYS A 124      11.057  12.116  22.941  1.00  0.75           H  
ATOM   1843 1HE  LYS A 124      12.585  11.347  24.674  1.00  0.75           H  
ATOM   1844 2HE  LYS A 124      10.918  11.253  25.271  1.00  0.75           H  
ATOM   1845 1HZ  LYS A 124      12.181   9.275  25.800  1.00  0.75           H  
ATOM   1846 2HZ  LYS A 124      10.957   8.903  24.771  1.00  0.75           H  
ATOM   1847 3HZ  LYS A 124      12.503   8.991  24.183  1.00  0.75           H  
ATOM   1848  N   HIS A 125       8.049   9.965  18.682  1.00  0.72           N  
ATOM   1849  CA  HIS A 125       7.812  10.350  17.299  1.00  0.72           C  
ATOM   1850  C   HIS A 125       7.349   9.197  16.422  1.00  0.72           C  
ATOM   1851  O   HIS A 125       7.588   8.028  16.731  1.00  0.72           O  
ATOM   1852  CB  HIS A 125       9.063  10.942  16.665  1.00  0.72           C  
ATOM   1853  CG  HIS A 125       9.517  12.191  17.244  1.00  0.72           C  
ATOM   1854  ND1 HIS A 125      10.348  12.287  18.333  1.00  0.72           N  
ATOM   1855  CD2 HIS A 125       9.218  13.407  16.887  1.00  0.72           C  
ATOM   1856  CE1 HIS A 125      10.554  13.561  18.595  1.00  0.72           C  
ATOM   1857  NE2 HIS A 125       9.869  14.277  17.711  1.00  0.72           N  
ATOM   1858  H   HIS A 125       8.670   9.178  18.871  1.00  0.72           H  
ATOM   1859  HA  HIS A 125       7.029  11.100  17.263  1.00  0.72           H  
ATOM   1860 1HB  HIS A 125       9.879  10.232  16.749  1.00  0.72           H  
ATOM   1861 2HB  HIS A 125       8.887  11.109  15.601  1.00  0.72           H  
ATOM   1862  HD1 HIS A 125      10.744  11.534  18.858  1.00  0.72           H  
ATOM   1863  HD2 HIS A 125       8.583  13.748  16.110  1.00  0.72           H  
ATOM   1864  HE1 HIS A 125      11.194  13.865  19.422  1.00  0.72           H  
ATOM   1865  N   VAL A 126       6.694   9.549  15.320  1.00  0.68           N  
ATOM   1866  CA  VAL A 126       6.266   8.606  14.294  1.00  0.68           C  
ATOM   1867  C   VAL A 126       7.054   8.536  13.021  1.00  0.68           C  
ATOM   1868  O   VAL A 126       7.227   9.516  12.288  1.00  0.68           O  
ATOM   1869  CB  VAL A 126       4.799   8.860  13.927  1.00  0.68           C  
ATOM   1870  CG1 VAL A 126       4.360   8.079  12.724  1.00  0.68           C  
ATOM   1871  CG2 VAL A 126       4.031   8.314  15.032  1.00  0.68           C  
ATOM   1872  H   VAL A 126       6.493  10.529  15.181  1.00  0.68           H  
ATOM   1873  HA  VAL A 126       6.304   7.614  14.748  1.00  0.68           H  
ATOM   1874  HB  VAL A 126       4.620   9.926  13.786  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 126       3.298   8.252  12.556  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 126       4.922   8.399  11.845  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 126       4.531   7.012  12.892  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 126       2.979   8.457  14.859  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 126       4.246   7.258  15.126  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 126       4.332   8.803  15.934  1.00  0.68           H  
ATOM   1881  N   VAL A 127       7.446   7.307  12.744  1.00  0.64           N  
ATOM   1882  CA  VAL A 127       8.137   6.919  11.547  1.00  0.64           C  
ATOM   1883  C   VAL A 127       7.159   6.778  10.424  1.00  0.64           C  
ATOM   1884  O   VAL A 127       6.098   6.183  10.588  1.00  0.64           O  
ATOM   1885  CB  VAL A 127       8.891   5.621  11.765  1.00  0.64           C  
ATOM   1886  CG1 VAL A 127       9.431   5.127  10.460  1.00  0.64           C  
ATOM   1887  CG2 VAL A 127       9.968   5.871  12.706  1.00  0.64           C  
ATOM   1888  H   VAL A 127       7.251   6.586  13.430  1.00  0.64           H  
ATOM   1889  HA  VAL A 127       8.859   7.688  11.293  1.00  0.64           H  
ATOM   1890  HB  VAL A 127       8.253   4.889  12.177  1.00  0.64           H  
ATOM   1891 1HG1 VAL A 127       9.996   4.208  10.621  1.00  0.64           H  
ATOM   1892 2HG1 VAL A 127       8.614   4.926   9.772  1.00  0.64           H  
ATOM   1893 3HG1 VAL A 127      10.061   5.886  10.040  1.00  0.64           H  
ATOM   1894 1HG2 VAL A 127      10.513   4.967  12.865  1.00  0.64           H  
ATOM   1895 2HG2 VAL A 127      10.624   6.628  12.301  1.00  0.64           H  
ATOM   1896 3HG2 VAL A 127       9.546   6.215  13.645  1.00  0.64           H  
ATOM   1897  N   PHE A 128       7.499   7.327   9.281  1.00  0.61           N  
ATOM   1898  CA  PHE A 128       6.585   7.206   8.181  1.00  0.61           C  
ATOM   1899  C   PHE A 128       7.278   6.850   6.899  1.00  0.61           C  
ATOM   1900  O   PHE A 128       6.632   6.746   5.865  1.00  0.61           O  
ATOM   1901  CB  PHE A 128       5.758   8.460   8.029  1.00  0.61           C  
ATOM   1902  CG  PHE A 128       6.440   9.641   7.624  1.00  0.61           C  
ATOM   1903  CD1 PHE A 128       6.375  10.010   6.323  1.00  0.61           C  
ATOM   1904  CD2 PHE A 128       7.160  10.395   8.501  1.00  0.61           C  
ATOM   1905  CE1 PHE A 128       6.984  11.122   5.907  1.00  0.61           C  
ATOM   1906  CE2 PHE A 128       7.789  11.526   8.067  1.00  0.61           C  
ATOM   1907  CZ  PHE A 128       7.695  11.895   6.781  1.00  0.61           C  
ATOM   1908  H   PHE A 128       8.387   7.813   9.197  1.00  0.61           H  
ATOM   1909  HA  PHE A 128       5.906   6.385   8.397  1.00  0.61           H  
ATOM   1910 1HB  PHE A 128       4.969   8.279   7.299  1.00  0.61           H  
ATOM   1911 2HB  PHE A 128       5.269   8.673   8.981  1.00  0.61           H  
ATOM   1912  HD1 PHE A 128       5.809   9.400   5.621  1.00  0.61           H  
ATOM   1913  HD2 PHE A 128       7.220  10.089   9.545  1.00  0.61           H  
ATOM   1914  HE1 PHE A 128       6.916  11.386   4.879  1.00  0.61           H  
ATOM   1915  HE2 PHE A 128       8.360  12.137   8.740  1.00  0.61           H  
ATOM   1916  HZ  PHE A 128       8.200  12.791   6.453  1.00  0.61           H  
ATOM   1917  N   GLY A 129       8.581   6.620   6.938  1.00  0.59           N  
ATOM   1918  CA  GLY A 129       9.226   6.222   5.699  1.00  0.59           C  
ATOM   1919  C   GLY A 129      10.671   5.791   5.841  1.00  0.59           C  
ATOM   1920  O   GLY A 129      11.193   5.646   6.949  1.00  0.59           O  
ATOM   1921  H   GLY A 129       9.117   6.770   7.789  1.00  0.59           H  
ATOM   1922 1HA  GLY A 129       8.661   5.413   5.248  1.00  0.59           H  
ATOM   1923 2HA  GLY A 129       9.174   7.051   4.999  1.00  0.59           H  
ATOM   1924  N   HIS A 130      11.319   5.568   4.708  1.00  0.58           N  
ATOM   1925  CA  HIS A 130      12.718   5.159   4.741  1.00  0.58           C  
ATOM   1926  C   HIS A 130      13.516   5.491   3.477  1.00  0.58           C  
ATOM   1927  O   HIS A 130      13.038   5.355   2.346  1.00  0.58           O  
ATOM   1928  CB  HIS A 130      12.825   3.651   5.080  1.00  0.58           C  
ATOM   1929  CG  HIS A 130      14.231   3.186   5.219  1.00  0.58           C  
ATOM   1930  ND1 HIS A 130      14.963   2.703   4.164  1.00  0.58           N  
ATOM   1931  CD2 HIS A 130      15.059   3.205   6.273  1.00  0.58           C  
ATOM   1932  CE1 HIS A 130      16.198   2.460   4.571  1.00  0.58           C  
ATOM   1933  NE2 HIS A 130      16.277   2.768   5.849  1.00  0.58           N  
ATOM   1934  H   HIS A 130      10.794   5.676   3.842  1.00  0.58           H  
ATOM   1935  HA  HIS A 130      13.196   5.689   5.554  1.00  0.58           H  
ATOM   1936 1HB  HIS A 130      12.306   3.445   6.017  1.00  0.58           H  
ATOM   1937 2HB  HIS A 130      12.343   3.066   4.296  1.00  0.58           H  
ATOM   1938  HD2 HIS A 130      14.820   3.543   7.264  1.00  0.58           H  
ATOM   1939  HE1 HIS A 130      17.014   2.092   3.948  1.00  0.58           H  
ATOM   1940  HE2 HIS A 130      17.105   2.734   6.454  1.00  0.58           H  
ATOM   1941  N   VAL A 131      14.776   5.880   3.662  1.00  0.58           N  
ATOM   1942  CA  VAL A 131      15.618   6.180   2.515  1.00  0.58           C  
ATOM   1943  C   VAL A 131      16.061   4.931   1.804  1.00  0.58           C  
ATOM   1944  O   VAL A 131      17.028   4.272   2.196  1.00  0.58           O  
ATOM   1945  CB  VAL A 131      16.889   6.929   2.933  1.00  0.58           C  
ATOM   1946  CG1 VAL A 131      17.749   7.177   1.706  1.00  0.58           C  
ATOM   1947  CG2 VAL A 131      16.569   8.217   3.568  1.00  0.58           C  
ATOM   1948  H   VAL A 131      15.121   6.010   4.608  1.00  0.58           H  
ATOM   1949  HA  VAL A 131      15.059   6.789   1.820  1.00  0.58           H  
ATOM   1950  HB  VAL A 131      17.446   6.309   3.624  1.00  0.58           H  
ATOM   1951 1HG1 VAL A 131      18.653   7.697   1.988  1.00  0.58           H  
ATOM   1952 2HG1 VAL A 131      18.008   6.228   1.239  1.00  0.58           H  
ATOM   1953 3HG1 VAL A 131      17.190   7.780   0.994  1.00  0.58           H  
ATOM   1954 1HG2 VAL A 131      17.482   8.693   3.849  1.00  0.58           H  
ATOM   1955 2HG2 VAL A 131      16.057   8.826   2.861  1.00  0.58           H  
ATOM   1956 3HG2 VAL A 131      15.951   8.064   4.446  1.00  0.58           H  
ATOM   1957  N   VAL A 132      15.377   4.649   0.710  1.00  0.58           N  
ATOM   1958  CA  VAL A 132      15.648   3.452  -0.062  1.00  0.58           C  
ATOM   1959  C   VAL A 132      16.869   3.625  -0.954  1.00  0.58           C  
ATOM   1960  O   VAL A 132      17.608   2.669  -1.200  1.00  0.58           O  
ATOM   1961  CB  VAL A 132      14.408   3.029  -0.887  1.00  0.58           C  
ATOM   1962  CG1 VAL A 132      13.269   2.695   0.053  1.00  0.58           C  
ATOM   1963  CG2 VAL A 132      13.930   4.126  -1.808  1.00  0.58           C  
ATOM   1964  H   VAL A 132      14.613   5.285   0.477  1.00  0.58           H  
ATOM   1965  HA  VAL A 132      15.856   2.644   0.642  1.00  0.58           H  
ATOM   1966  HB  VAL A 132      14.663   2.143  -1.464  1.00  0.58           H  
ATOM   1967 1HG1 VAL A 132      12.406   2.371  -0.528  1.00  0.58           H  
ATOM   1968 2HG1 VAL A 132      13.569   1.896   0.729  1.00  0.58           H  
ATOM   1969 3HG1 VAL A 132      13.006   3.575   0.630  1.00  0.58           H  
ATOM   1970 1HG2 VAL A 132      13.060   3.778  -2.356  1.00  0.58           H  
ATOM   1971 2HG2 VAL A 132      13.653   4.972  -1.212  1.00  0.58           H  
ATOM   1972 3HG2 VAL A 132      14.695   4.406  -2.509  1.00  0.58           H  
ATOM   1973  N   GLU A 133      17.085   4.854  -1.419  1.00  0.58           N  
ATOM   1974  CA  GLU A 133      18.231   5.159  -2.276  1.00  0.58           C  
ATOM   1975  C   GLU A 133      18.847   6.497  -1.890  1.00  0.58           C  
ATOM   1976  O   GLU A 133      18.156   7.415  -1.449  1.00  0.58           O  
ATOM   1977  CB  GLU A 133      17.852   5.200  -3.766  1.00  0.58           C  
ATOM   1978  CG  GLU A 133      17.261   3.914  -4.360  1.00  0.58           C  
ATOM   1979  CD  GLU A 133      16.921   4.048  -5.829  1.00  0.58           C  
ATOM   1980  OE1 GLU A 133      17.160   5.094  -6.383  1.00  0.58           O  
ATOM   1981  OE2 GLU A 133      16.410   3.108  -6.390  1.00  0.58           O  
ATOM   1982  H   GLU A 133      16.418   5.583  -1.156  1.00  0.58           H  
ATOM   1983  HA  GLU A 133      18.986   4.386  -2.134  1.00  0.58           H  
ATOM   1984 1HB  GLU A 133      17.169   6.007  -3.949  1.00  0.58           H  
ATOM   1985 2HB  GLU A 133      18.748   5.423  -4.343  1.00  0.58           H  
ATOM   1986 1HG  GLU A 133      17.985   3.109  -4.236  1.00  0.58           H  
ATOM   1987 2HG  GLU A 133      16.370   3.638  -3.821  1.00  0.58           H  
ATOM   1988  N   GLY A 134      20.148   6.652  -2.108  1.00  0.59           N  
ATOM   1989  CA  GLY A 134      20.763   7.950  -1.845  1.00  0.59           C  
ATOM   1990  C   GLY A 134      21.156   8.168  -0.387  1.00  0.59           C  
ATOM   1991  O   GLY A 134      21.403   9.297   0.034  1.00  0.59           O  
ATOM   1992  H   GLY A 134      20.697   5.887  -2.474  1.00  0.59           H  
ATOM   1993 1HA  GLY A 134      21.647   8.057  -2.476  1.00  0.59           H  
ATOM   1994 2HA  GLY A 134      20.078   8.736  -2.151  1.00  0.59           H  
ATOM   1995  N   MET A 135      21.304   7.091   0.382  1.00  0.59           N  
ATOM   1996  CA  MET A 135      21.697   7.264   1.779  1.00  0.59           C  
ATOM   1997  C   MET A 135      23.062   7.950   1.868  1.00  0.59           C  
ATOM   1998  O   MET A 135      23.357   8.631   2.850  1.00  0.59           O  
ATOM   1999  CB  MET A 135      21.715   5.945   2.531  1.00  0.59           C  
ATOM   2000  CG  MET A 135      21.828   6.160   4.029  1.00  0.59           C  
ATOM   2001  SD  MET A 135      20.368   7.023   4.679  1.00  0.59           S  
ATOM   2002  CE  MET A 135      20.927   7.589   6.277  1.00  0.59           C  
ATOM   2003  H   MET A 135      21.106   6.171   0.016  1.00  0.59           H  
ATOM   2004  HA  MET A 135      20.974   7.918   2.264  1.00  0.59           H  
ATOM   2005 1HB  MET A 135      20.797   5.389   2.326  1.00  0.59           H  
ATOM   2006 2HB  MET A 135      22.561   5.340   2.201  1.00  0.59           H  
ATOM   2007 1HG  MET A 135      21.922   5.200   4.537  1.00  0.59           H  
ATOM   2008 2HG  MET A 135      22.713   6.758   4.249  1.00  0.59           H  
ATOM   2009 1HE  MET A 135      20.122   8.130   6.774  1.00  0.59           H  
ATOM   2010 2HE  MET A 135      21.214   6.738   6.881  1.00  0.59           H  
ATOM   2011 3HE  MET A 135      21.786   8.248   6.154  1.00  0.59           H  
ATOM   2012  N   ASP A 136      23.889   7.788   0.829  1.00  0.59           N  
ATOM   2013  CA  ASP A 136      25.191   8.435   0.765  1.00  0.59           C  
ATOM   2014  C   ASP A 136      25.022   9.957   0.798  1.00  0.59           C  
ATOM   2015  O   ASP A 136      25.879  10.667   1.321  1.00  0.59           O  
ATOM   2016  CB  ASP A 136      25.937   8.032  -0.510  1.00  0.59           C  
ATOM   2017  CG  ASP A 136      26.441   6.587  -0.499  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136      26.451   5.975   0.545  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136      26.809   6.111  -1.545  1.00  0.59           O  
ATOM   2020  H   ASP A 136      23.593   7.204   0.063  1.00  0.59           H  
ATOM   2021  HA  ASP A 136      25.777   8.131   1.632  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136      25.280   8.165  -1.369  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136      26.790   8.696  -0.652  1.00  0.59           H  
ATOM   2024  N   VAL A 137      23.924  10.459   0.215  1.00  0.59           N  
ATOM   2025  CA  VAL A 137      23.655  11.886   0.158  1.00  0.59           C  
ATOM   2026  C   VAL A 137      23.312  12.333   1.552  1.00  0.59           C  
ATOM   2027  O   VAL A 137      23.780  13.373   2.011  1.00  0.59           O  
ATOM   2028  CB  VAL A 137      22.487  12.209  -0.781  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137      22.147  13.722  -0.723  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137      22.827  11.765  -2.162  1.00  0.59           C  
ATOM   2031  H   VAL A 137      23.216   9.835  -0.155  1.00  0.59           H  
ATOM   2032  HA  VAL A 137      24.546  12.409  -0.181  1.00  0.59           H  
ATOM   2033  HB  VAL A 137      21.609  11.677  -0.446  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      21.301  13.934  -1.381  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137      21.889  13.998   0.299  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137      23.006  14.296  -1.050  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137      21.986  11.966  -2.811  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137      23.708  12.302  -2.512  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137      23.028  10.693  -2.153  1.00  0.59           H  
ATOM   2040  N   VAL A 138      22.506  11.521   2.236  1.00  0.59           N  
ATOM   2041  CA  VAL A 138      22.092  11.858   3.588  1.00  0.59           C  
ATOM   2042  C   VAL A 138      23.329  11.937   4.476  1.00  0.59           C  
ATOM   2043  O   VAL A 138      23.453  12.850   5.294  1.00  0.59           O  
ATOM   2044  CB  VAL A 138      21.137  10.819   4.179  1.00  0.59           C  
ATOM   2045  CG1 VAL A 138      20.878  11.163   5.626  1.00  0.59           C  
ATOM   2046  CG2 VAL A 138      19.876  10.758   3.402  1.00  0.59           C  
ATOM   2047  H   VAL A 138      22.170  10.672   1.776  1.00  0.59           H  
ATOM   2048  HA  VAL A 138      21.599  12.823   3.576  1.00  0.59           H  
ATOM   2049  HB  VAL A 138      21.615   9.848   4.156  1.00  0.59           H  
ATOM   2050 1HG1 VAL A 138      20.221  10.423   6.066  1.00  0.59           H  
ATOM   2051 2HG1 VAL A 138      21.824  11.181   6.164  1.00  0.59           H  
ATOM   2052 3HG1 VAL A 138      20.405  12.143   5.690  1.00  0.59           H  
ATOM   2053 1HG2 VAL A 138      19.237  10.016   3.836  1.00  0.59           H  
ATOM   2054 2HG2 VAL A 138      19.400  11.715   3.444  1.00  0.59           H  
ATOM   2055 3HG2 VAL A 138      20.099  10.489   2.368  1.00  0.59           H  
ATOM   2056  N   LYS A 139      24.254  10.984   4.303  1.00  0.59           N  
ATOM   2057  CA  LYS A 139      25.494  10.986   5.071  1.00  0.59           C  
ATOM   2058  C   LYS A 139      26.326  12.233   4.711  1.00  0.59           C  
ATOM   2059  O   LYS A 139      26.921  12.863   5.590  1.00  0.59           O  
ATOM   2060  CB  LYS A 139      26.293   9.702   4.823  1.00  0.59           C  
ATOM   2061  CG  LYS A 139      27.555   9.548   5.693  1.00  0.59           C  
ATOM   2062  CD  LYS A 139      27.194   9.336   7.184  1.00  0.59           C  
ATOM   2063  CE  LYS A 139      28.442   9.054   8.041  1.00  0.59           C  
ATOM   2064  NZ  LYS A 139      28.107   8.839   9.497  1.00  0.59           N  
ATOM   2065  H   LYS A 139      24.073  10.234   3.634  1.00  0.59           H  
ATOM   2066  HA  LYS A 139      25.247  11.037   6.131  1.00  0.59           H  
ATOM   2067 1HB  LYS A 139      25.648   8.837   4.989  1.00  0.59           H  
ATOM   2068 2HB  LYS A 139      26.604   9.674   3.776  1.00  0.59           H  
ATOM   2069 1HG  LYS A 139      28.137   8.697   5.339  1.00  0.59           H  
ATOM   2070 2HG  LYS A 139      28.163  10.447   5.600  1.00  0.59           H  
ATOM   2071 1HD  LYS A 139      26.701  10.233   7.569  1.00  0.59           H  
ATOM   2072 2HD  LYS A 139      26.503   8.500   7.281  1.00  0.59           H  
ATOM   2073 1HE  LYS A 139      28.937   8.164   7.659  1.00  0.59           H  
ATOM   2074 2HE  LYS A 139      29.124   9.900   7.962  1.00  0.59           H  
ATOM   2075 1HZ  LYS A 139      28.947   8.661  10.023  1.00  0.59           H  
ATOM   2076 2HZ  LYS A 139      27.646   9.683   9.884  1.00  0.59           H  
ATOM   2077 3HZ  LYS A 139      27.482   8.056   9.593  1.00  0.59           H  
ATOM   2078  N   LYS A 140      26.369  12.623   3.431  1.00  0.59           N  
ATOM   2079  CA  LYS A 140      27.100  13.845   3.117  1.00  0.59           C  
ATOM   2080  C   LYS A 140      26.449  15.037   3.824  1.00  0.59           C  
ATOM   2081  O   LYS A 140      27.146  15.891   4.370  1.00  0.59           O  
ATOM   2082  CB  LYS A 140      27.191  14.111   1.610  1.00  0.59           C  
ATOM   2083  CG  LYS A 140      28.121  13.163   0.846  1.00  0.59           C  
ATOM   2084  CD  LYS A 140      28.412  13.669  -0.568  1.00  0.59           C  
ATOM   2085  CE  LYS A 140      27.177  13.651  -1.452  1.00  0.59           C  
ATOM   2086  NZ  LYS A 140      27.505  14.024  -2.861  1.00  0.59           N  
ATOM   2087  H   LYS A 140      25.923  12.077   2.693  1.00  0.59           H  
ATOM   2088  HA  LYS A 140      28.116  13.747   3.499  1.00  0.59           H  
ATOM   2089 1HB  LYS A 140      26.196  14.022   1.171  1.00  0.59           H  
ATOM   2090 2HB  LYS A 140      27.530  15.132   1.443  1.00  0.59           H  
ATOM   2091 1HG  LYS A 140      29.061  13.070   1.390  1.00  0.59           H  
ATOM   2092 2HG  LYS A 140      27.671  12.186   0.779  1.00  0.59           H  
ATOM   2093 1HD  LYS A 140      28.789  14.690  -0.516  1.00  0.59           H  
ATOM   2094 2HD  LYS A 140      29.177  13.041  -1.023  1.00  0.59           H  
ATOM   2095 1HE  LYS A 140      26.725  12.659  -1.440  1.00  0.59           H  
ATOM   2096 2HE  LYS A 140      26.461  14.368  -1.059  1.00  0.59           H  
ATOM   2097 1HZ  LYS A 140      26.633  14.034  -3.414  1.00  0.59           H  
ATOM   2098 2HZ  LYS A 140      27.908  14.946  -2.884  1.00  0.59           H  
ATOM   2099 3HZ  LYS A 140      28.155  13.362  -3.256  1.00  0.59           H  
ATOM   2100  N   ILE A 141      25.112  15.057   3.913  1.00  0.58           N  
ATOM   2101  CA  ILE A 141      24.451  16.159   4.606  1.00  0.58           C  
ATOM   2102  C   ILE A 141      24.883  16.134   6.069  1.00  0.58           C  
ATOM   2103  O   ILE A 141      25.260  17.158   6.628  1.00  0.58           O  
ATOM   2104  CB  ILE A 141      22.913  16.063   4.560  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141      22.386  16.238   3.143  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141      22.311  17.125   5.489  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141      20.919  15.888   3.029  1.00  0.58           C  
ATOM   2108  H   ILE A 141      24.563  14.332   3.452  1.00  0.58           H  
ATOM   2109  HA  ILE A 141      24.768  17.103   4.160  1.00  0.58           H  
ATOM   2110  HB  ILE A 141      22.601  15.087   4.898  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141      22.547  17.246   2.815  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141      22.941  15.583   2.487  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141      21.224  17.056   5.479  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141      22.677  16.963   6.495  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141      22.611  18.108   5.163  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141      20.594  15.991   2.006  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141      20.764  14.869   3.342  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141      20.341  16.550   3.667  1.00  0.58           H  
ATOM   2119  N   GLU A 142      24.884  14.944   6.678  1.00  0.59           N  
ATOM   2120  CA  GLU A 142      25.305  14.766   8.068  1.00  0.59           C  
ATOM   2121  C   GLU A 142      26.690  15.352   8.349  1.00  0.59           C  
ATOM   2122  O   GLU A 142      26.907  16.002   9.379  1.00  0.59           O  
ATOM   2123  CB  GLU A 142      25.338  13.295   8.440  1.00  0.59           C  
ATOM   2124  CG  GLU A 142      25.753  13.034   9.802  1.00  0.59           C  
ATOM   2125  CD  GLU A 142      25.878  11.590  10.118  1.00  0.59           C  
ATOM   2126  OE1 GLU A 142      26.897  11.221  10.639  1.00  0.59           O  
ATOM   2127  OE2 GLU A 142      24.981  10.848   9.890  1.00  0.59           O  
ATOM   2128  H   GLU A 142      24.552  14.134   6.157  1.00  0.59           H  
ATOM   2129  HA  GLU A 142      24.583  15.238   8.707  1.00  0.59           H  
ATOM   2130 1HB  GLU A 142      24.351  12.858   8.282  1.00  0.59           H  
ATOM   2131 2HB  GLU A 142      26.026  12.773   7.807  1.00  0.59           H  
ATOM   2132 1HG  GLU A 142      26.723  13.506   9.935  1.00  0.59           H  
ATOM   2133 2HG  GLU A 142      25.034  13.499  10.482  1.00  0.59           H  
ATOM   2134  N   SER A 143      27.618  15.170   7.401  1.00  0.59           N  
ATOM   2135  CA  SER A 143      28.997  15.631   7.553  1.00  0.59           C  
ATOM   2136  C   SER A 143      29.105  17.157   7.577  1.00  0.59           C  
ATOM   2137  O   SER A 143      30.164  17.699   7.899  1.00  0.59           O  
ATOM   2138  CB  SER A 143      29.902  15.089   6.449  1.00  0.59           C  
ATOM   2139  OG  SER A 143      29.675  15.701   5.202  1.00  0.59           O  
ATOM   2140  H   SER A 143      27.363  14.625   6.574  1.00  0.59           H  
ATOM   2141  HA  SER A 143      29.370  15.256   8.506  1.00  0.59           H  
ATOM   2142 1HB  SER A 143      30.942  15.220   6.735  1.00  0.59           H  
ATOM   2143 2HB  SER A 143      29.722  14.018   6.353  1.00  0.59           H  
ATOM   2144  HG  SER A 143      28.709  15.716   5.052  1.00  0.59           H  
ATOM   2145  N   HIS A 144      28.026  17.856   7.215  1.00  0.61           N  
ATOM   2146  CA  HIS A 144      28.018  19.305   7.190  1.00  0.61           C  
ATOM   2147  C   HIS A 144      27.474  19.905   8.482  1.00  0.61           C  
ATOM   2148  O   HIS A 144      27.335  21.134   8.575  1.00  0.61           O  
ATOM   2149  CB  HIS A 144      27.125  19.801   6.067  1.00  0.61           C  
ATOM   2150  CG  HIS A 144      27.571  19.410   4.704  1.00  0.61           C  
ATOM   2151  ND1 HIS A 144      26.780  19.586   3.595  1.00  0.61           N  
ATOM   2152  CD2 HIS A 144      28.723  18.858   4.262  1.00  0.61           C  
ATOM   2153  CE1 HIS A 144      27.422  19.155   2.531  1.00  0.61           C  
ATOM   2154  NE2 HIS A 144      28.605  18.711   2.905  1.00  0.61           N  
ATOM   2155  H   HIS A 144      27.165  17.375   6.962  1.00  0.61           H  
ATOM   2156  HA  HIS A 144      29.030  19.678   7.037  1.00  0.61           H  
ATOM   2157 1HB  HIS A 144      26.115  19.431   6.217  1.00  0.61           H  
ATOM   2158 2HB  HIS A 144      27.089  20.883   6.108  1.00  0.61           H  
ATOM   2159  HD2 HIS A 144      29.585  18.581   4.871  1.00  0.61           H  
ATOM   2160  HE1 HIS A 144      27.044  19.165   1.524  1.00  0.61           H  
ATOM   2161  HE2 HIS A 144      29.314  18.321   2.300  1.00  0.61           H  
ATOM   2162  N   GLY A 145      27.114  19.058   9.449  1.00  0.62           N  
ATOM   2163  CA  GLY A 145      26.600  19.547  10.722  1.00  0.62           C  
ATOM   2164  C   GLY A 145      27.680  19.683  11.791  1.00  0.62           C  
ATOM   2165  O   GLY A 145      28.729  19.037  11.725  1.00  0.62           O  
ATOM   2166  H   GLY A 145      27.208  18.047   9.317  1.00  0.62           H  
ATOM   2167 1HA  GLY A 145      26.107  20.498  10.581  1.00  0.62           H  
ATOM   2168 2HA  GLY A 145      25.844  18.858  11.080  1.00  0.62           H  
ATOM   2169  N   SER A 146      27.403  20.496  12.809  1.00  0.64           N  
ATOM   2170  CA  SER A 146      28.261  20.595  13.982  1.00  0.64           C  
ATOM   2171  C   SER A 146      27.723  19.675  15.064  1.00  0.64           C  
ATOM   2172  O   SER A 146      26.576  19.245  15.001  1.00  0.64           O  
ATOM   2173  CB  SER A 146      28.316  22.014  14.499  1.00  0.64           C  
ATOM   2174  OG  SER A 146      27.060  22.412  14.978  1.00  0.64           O  
ATOM   2175  H   SER A 146      26.558  21.071  12.787  1.00  0.64           H  
ATOM   2176  HA  SER A 146      29.268  20.272  13.714  1.00  0.64           H  
ATOM   2177 1HB  SER A 146      29.053  22.086  15.295  1.00  0.64           H  
ATOM   2178 2HB  SER A 146      28.627  22.683  13.700  1.00  0.64           H  
ATOM   2179  HG  SER A 146      26.483  22.438  14.172  1.00  0.64           H  
ATOM   2180  N   ALA A 147      28.502  19.436  16.110  1.00  0.66           N  
ATOM   2181  CA  ALA A 147      28.054  18.592  17.223  1.00  0.66           C  
ATOM   2182  C   ALA A 147      26.775  19.122  17.882  1.00  0.66           C  
ATOM   2183  O   ALA A 147      25.991  18.355  18.438  1.00  0.66           O  
ATOM   2184  CB  ALA A 147      29.149  18.483  18.266  1.00  0.66           C  
ATOM   2185  H   ALA A 147      29.436  19.821  16.128  1.00  0.66           H  
ATOM   2186  HA  ALA A 147      27.841  17.598  16.825  1.00  0.66           H  
ATOM   2187 1HB  ALA A 147      28.818  17.827  19.071  1.00  0.66           H  
ATOM   2188 2HB  ALA A 147      30.049  18.073  17.810  1.00  0.66           H  
ATOM   2189 3HB  ALA A 147      29.364  19.470  18.671  1.00  0.66           H  
ATOM   2190  N   SER A 148      26.582  20.444  17.832  1.00  0.67           N  
ATOM   2191  CA  SER A 148      25.440  21.120  18.442  1.00  0.67           C  
ATOM   2192  C   SER A 148      24.144  20.937  17.656  1.00  0.67           C  
ATOM   2193  O   SER A 148      23.066  21.309  18.121  1.00  0.67           O  
ATOM   2194  CB  SER A 148      25.697  22.608  18.496  1.00  0.67           C  
ATOM   2195  OG  SER A 148      25.633  23.182  17.191  1.00  0.67           O  
ATOM   2196  H   SER A 148      27.262  21.005  17.339  1.00  0.67           H  
ATOM   2197  HA  SER A 148      25.299  20.723  19.448  1.00  0.67           H  
ATOM   2198 1HB  SER A 148      24.958  23.081  19.141  1.00  0.67           H  
ATOM   2199 2HB  SER A 148      26.678  22.792  18.930  1.00  0.67           H  
ATOM   2200  HG  SER A 148      26.350  22.791  16.647  1.00  0.67           H  
ATOM   2201  N   GLY A 149      24.263  20.443  16.434  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      23.146  20.288  15.525  1.00  0.67           C  
ATOM   2203  C   GLY A 149      23.005  21.470  14.584  1.00  0.67           C  
ATOM   2204  O   GLY A 149      22.304  21.403  13.573  1.00  0.67           O  
ATOM   2205  H   GLY A 149      25.172  20.126  16.103  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149      23.310  19.395  14.938  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149      22.227  20.149  16.090  1.00  0.67           H  
ATOM   2208  N   LYS A 150      23.677  22.571  14.868  1.00  0.67           N  
ATOM   2209  CA  LYS A 150      23.563  23.678  13.939  1.00  0.67           C  
ATOM   2210  C   LYS A 150      24.370  23.293  12.719  1.00  0.67           C  
ATOM   2211  O   LYS A 150      25.380  22.590  12.854  1.00  0.67           O  
ATOM   2212  CB  LYS A 150      24.065  24.968  14.557  1.00  0.67           C  
ATOM   2213  CG  LYS A 150      23.203  25.464  15.715  1.00  0.67           C  
ATOM   2214  CD  LYS A 150      23.730  26.769  16.290  1.00  0.67           C  
ATOM   2215  CE  LYS A 150      22.872  27.244  17.454  1.00  0.67           C  
ATOM   2216  NZ  LYS A 150      23.386  28.512  18.043  1.00  0.67           N  
ATOM   2217  H   LYS A 150      24.254  22.649  15.708  1.00  0.67           H  
ATOM   2218  HA  LYS A 150      22.523  23.804  13.639  1.00  0.67           H  
ATOM   2219 1HB  LYS A 150      25.078  24.820  14.933  1.00  0.67           H  
ATOM   2220 2HB  LYS A 150      24.107  25.747  13.794  1.00  0.67           H  
ATOM   2221 1HG  LYS A 150      22.177  25.605  15.370  1.00  0.67           H  
ATOM   2222 2HG  LYS A 150      23.200  24.706  16.504  1.00  0.67           H  
ATOM   2223 1HD  LYS A 150      24.753  26.619  16.641  1.00  0.67           H  
ATOM   2224 2HD  LYS A 150      23.737  27.535  15.515  1.00  0.67           H  
ATOM   2225 1HE  LYS A 150      21.853  27.404  17.103  1.00  0.67           H  
ATOM   2226 2HE  LYS A 150      22.863  26.474  18.225  1.00  0.67           H  
ATOM   2227 1HZ  LYS A 150      22.793  28.793  18.810  1.00  0.67           H  
ATOM   2228 2HZ  LYS A 150      24.328  28.369  18.381  1.00  0.67           H  
ATOM   2229 3HZ  LYS A 150      23.388  29.235  17.338  1.00  0.67           H  
ATOM   2230  N   THR A 151      23.957  23.740  11.538  1.00  0.66           N  
ATOM   2231  CA  THR A 151      24.730  23.407  10.353  1.00  0.66           C  
ATOM   2232  C   THR A 151      25.957  24.300  10.241  1.00  0.66           C  
ATOM   2233  O   THR A 151      25.988  25.386  10.823  1.00  0.66           O  
ATOM   2234  CB  THR A 151      23.846  23.532   9.094  1.00  0.66           C  
ATOM   2235  OG1 THR A 151      23.390  24.889   8.963  1.00  0.66           O  
ATOM   2236  CG2 THR A 151      22.655  22.598   9.195  1.00  0.66           C  
ATOM   2237  H   THR A 151      23.117  24.300  11.462  1.00  0.66           H  
ATOM   2238  HA  THR A 151      25.061  22.381  10.431  1.00  0.66           H  
ATOM   2239  HB  THR A 151      24.433  23.267   8.216  1.00  0.66           H  
ATOM   2240  HG1 THR A 151      22.893  24.980   8.141  1.00  0.66           H  
ATOM   2241 1HG2 THR A 151      22.042  22.685   8.296  1.00  0.66           H  
ATOM   2242 2HG2 THR A 151      23.022  21.597   9.287  1.00  0.66           H  
ATOM   2243 3HG2 THR A 151      22.050  22.847  10.070  1.00  0.66           H  
ATOM   2244  N   THR A 152      26.931  23.878   9.429  1.00  0.64           N  
ATOM   2245  CA  THR A 152      28.108  24.699   9.157  1.00  0.64           C  
ATOM   2246  C   THR A 152      28.050  25.254   7.730  1.00  0.64           C  
ATOM   2247  O   THR A 152      28.799  26.162   7.365  1.00  0.64           O  
ATOM   2248  CB  THR A 152      29.398  23.881   9.351  1.00  0.64           C  
ATOM   2249  OG1 THR A 152      29.426  22.800   8.424  1.00  0.64           O  
ATOM   2250  CG2 THR A 152      29.437  23.306  10.765  1.00  0.64           C  
ATOM   2251  H   THR A 152      26.886  22.943   9.027  1.00  0.64           H  
ATOM   2252  HA  THR A 152      28.119  25.540   9.849  1.00  0.64           H  
ATOM   2253  HB  THR A 152      30.264  24.519   9.188  1.00  0.64           H  
ATOM   2254  HG1 THR A 152      28.651  22.228   8.578  1.00  0.64           H  
ATOM   2255 1HG2 THR A 152      30.346  22.722  10.900  1.00  0.64           H  
ATOM   2256 2HG2 THR A 152      29.414  24.118  11.490  1.00  0.64           H  
ATOM   2257 3HG2 THR A 152      28.569  22.661  10.916  1.00  0.64           H  
ATOM   2258  N   LYS A 153      27.158  24.672   6.933  1.00  0.62           N  
ATOM   2259  CA  LYS A 153      26.942  25.005   5.524  1.00  0.62           C  
ATOM   2260  C   LYS A 153      25.450  25.142   5.297  1.00  0.62           C  
ATOM   2261  O   LYS A 153      24.664  24.712   6.139  1.00  0.62           O  
ATOM   2262  CB  LYS A 153      27.522  23.934   4.600  1.00  0.62           C  
ATOM   2263  CG  LYS A 153      29.039  23.816   4.651  1.00  0.62           C  
ATOM   2264  CD  LYS A 153      29.553  22.634   3.857  1.00  0.62           C  
ATOM   2265  CE  LYS A 153      29.376  22.809   2.358  1.00  0.62           C  
ATOM   2266  NZ  LYS A 153      30.198  23.926   1.833  1.00  0.62           N  
ATOM   2267  H   LYS A 153      26.593  23.949   7.341  1.00  0.62           H  
ATOM   2268  HA  LYS A 153      27.412  25.964   5.296  1.00  0.62           H  
ATOM   2269 1HB  LYS A 153      27.091  22.966   4.842  1.00  0.62           H  
ATOM   2270 2HB  LYS A 153      27.245  24.164   3.568  1.00  0.62           H  
ATOM   2271 1HG  LYS A 153      29.471  24.733   4.239  1.00  0.62           H  
ATOM   2272 2HG  LYS A 153      29.370  23.711   5.681  1.00  0.62           H  
ATOM   2273 1HD  LYS A 153      30.609  22.485   4.074  1.00  0.62           H  
ATOM   2274 2HD  LYS A 153      29.017  21.755   4.163  1.00  0.62           H  
ATOM   2275 1HE  LYS A 153      29.684  21.885   1.871  1.00  0.62           H  
ATOM   2276 2HE  LYS A 153      28.326  23.000   2.123  1.00  0.62           H  
ATOM   2277 1HZ  LYS A 153      30.069  23.998   0.841  1.00  0.62           H  
ATOM   2278 2HZ  LYS A 153      29.876  24.810   2.273  1.00  0.62           H  
ATOM   2279 3HZ  LYS A 153      31.167  23.776   2.034  1.00  0.62           H  
ATOM   2280  N   ASP A 154      25.050  25.732   4.186  1.00  0.61           N  
ATOM   2281  CA  ASP A 154      23.630  25.862   3.877  1.00  0.61           C  
ATOM   2282  C   ASP A 154      23.080  24.686   3.067  1.00  0.61           C  
ATOM   2283  O   ASP A 154      23.266  24.650   1.852  1.00  0.61           O  
ATOM   2284  CB  ASP A 154      23.388  27.151   3.094  1.00  0.61           C  
ATOM   2285  CG  ASP A 154      21.950  27.384   2.802  1.00  0.61           C  
ATOM   2286  OD1 ASP A 154      21.170  26.533   3.152  1.00  0.61           O  
ATOM   2287  OD2 ASP A 154      21.621  28.393   2.220  1.00  0.61           O  
ATOM   2288  H   ASP A 154      25.743  26.086   3.515  1.00  0.61           H  
ATOM   2289  HA  ASP A 154      23.079  25.913   4.816  1.00  0.61           H  
ATOM   2290 1HB  ASP A 154      23.769  27.996   3.665  1.00  0.61           H  
ATOM   2291 2HB  ASP A 154      23.949  27.117   2.158  1.00  0.61           H  
ATOM   2292  N   ILE A 155      22.381  23.739   3.712  1.00  0.59           N  
ATOM   2293  CA  ILE A 155      21.898  22.561   2.980  1.00  0.59           C  
ATOM   2294  C   ILE A 155      20.412  22.748   2.701  1.00  0.59           C  
ATOM   2295  O   ILE A 155      19.637  22.996   3.632  1.00  0.59           O  
ATOM   2296  CB  ILE A 155      22.061  21.250   3.765  1.00  0.59           C  
ATOM   2297  CG1 ILE A 155      23.509  21.029   4.152  1.00  0.59           C  
ATOM   2298  CG2 ILE A 155      21.617  20.116   2.874  1.00  0.59           C  
ATOM   2299  CD1 ILE A 155      23.818  21.580   5.514  1.00  0.59           C  
ATOM   2300  H   ILE A 155      22.219  23.831   4.706  1.00  0.59           H  
ATOM   2301  HA  ILE A 155      22.423  22.476   2.034  1.00  0.59           H  
ATOM   2302  HB  ILE A 155      21.460  21.282   4.665  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 155      23.745  19.964   4.135  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 155      24.147  21.533   3.428  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 155      21.704  19.197   3.398  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 155      20.599  20.256   2.577  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 155      22.245  20.096   1.981  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 155      24.854  21.432   5.747  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 155      23.598  22.636   5.524  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 155      23.204  21.078   6.259  1.00  0.59           H  
ATOM   2311  N   VAL A 156      20.027  22.669   1.427  1.00  0.57           N  
ATOM   2312  CA  VAL A 156      18.650  22.959   1.029  1.00  0.57           C  
ATOM   2313  C   VAL A 156      18.027  21.960   0.067  1.00  0.57           C  
ATOM   2314  O   VAL A 156      18.683  21.432  -0.841  1.00  0.57           O  
ATOM   2315  CB  VAL A 156      18.603  24.376   0.406  1.00  0.57           C  
ATOM   2316  CG1 VAL A 156      19.427  24.404  -0.834  1.00  0.57           C  
ATOM   2317  CG2 VAL A 156      17.157  24.827   0.128  1.00  0.57           C  
ATOM   2318  H   VAL A 156      20.728  22.429   0.727  1.00  0.57           H  
ATOM   2319  HA  VAL A 156      18.040  22.952   1.915  1.00  0.57           H  
ATOM   2320  HB  VAL A 156      19.060  25.065   1.107  1.00  0.57           H  
ATOM   2321 1HG1 VAL A 156      19.429  25.411  -1.248  1.00  0.57           H  
ATOM   2322 2HG1 VAL A 156      20.454  24.104  -0.596  1.00  0.57           H  
ATOM   2323 3HG1 VAL A 156      19.001  23.715  -1.554  1.00  0.57           H  
ATOM   2324 1HG2 VAL A 156      17.167  25.836  -0.275  1.00  0.57           H  
ATOM   2325 2HG2 VAL A 156      16.682  24.180  -0.581  1.00  0.57           H  
ATOM   2326 3HG2 VAL A 156      16.593  24.825   1.054  1.00  0.57           H  
ATOM   2327  N   ILE A 157      16.731  21.719   0.258  1.00  0.56           N  
ATOM   2328  CA  ILE A 157      15.991  20.867  -0.650  1.00  0.56           C  
ATOM   2329  C   ILE A 157      15.595  21.756  -1.811  1.00  0.56           C  
ATOM   2330  O   ILE A 157      14.862  22.730  -1.641  1.00  0.56           O  
ATOM   2331  CB  ILE A 157      14.722  20.305   0.012  1.00  0.56           C  
ATOM   2332  CG1 ILE A 157      15.103  19.492   1.250  1.00  0.56           C  
ATOM   2333  CG2 ILE A 157      13.963  19.412  -0.997  1.00  0.56           C  
ATOM   2334  CD1 ILE A 157      13.922  19.117   2.125  1.00  0.56           C  
ATOM   2335  H   ILE A 157      16.235  22.169   1.032  1.00  0.56           H  
ATOM   2336  HA  ILE A 157      16.621  20.059  -1.013  1.00  0.56           H  
ATOM   2337  HB  ILE A 157      14.080  21.128   0.338  1.00  0.56           H  
ATOM   2338 1HG1 ILE A 157      15.604  18.588   0.935  1.00  0.56           H  
ATOM   2339 2HG1 ILE A 157      15.794  20.086   1.853  1.00  0.56           H  
ATOM   2340 1HG2 ILE A 157      13.069  19.018  -0.522  1.00  0.56           H  
ATOM   2341 2HG2 ILE A 157      13.680  20.003  -1.865  1.00  0.56           H  
ATOM   2342 3HG2 ILE A 157      14.601  18.584  -1.317  1.00  0.56           H  
ATOM   2343 1HD1 ILE A 157      14.277  18.553   2.986  1.00  0.56           H  
ATOM   2344 2HD1 ILE A 157      13.426  20.029   2.466  1.00  0.56           H  
ATOM   2345 3HD1 ILE A 157      13.219  18.512   1.554  1.00  0.56           H  
ATOM   2346  N   THR A 158      16.094  21.441  -2.985  1.00  0.56           N  
ATOM   2347  CA  THR A 158      15.875  22.276  -4.148  1.00  0.56           C  
ATOM   2348  C   THR A 158      14.621  21.847  -4.879  1.00  0.56           C  
ATOM   2349  O   THR A 158      13.965  22.648  -5.544  1.00  0.56           O  
ATOM   2350  CB  THR A 158      17.091  22.165  -5.074  1.00  0.56           C  
ATOM   2351  OG1 THR A 158      17.230  20.808  -5.509  1.00  0.56           O  
ATOM   2352  CG2 THR A 158      18.331  22.548  -4.312  1.00  0.56           C  
ATOM   2353  H   THR A 158      16.663  20.609  -3.067  1.00  0.56           H  
ATOM   2354  HA  THR A 158      15.759  23.310  -3.826  1.00  0.56           H  
ATOM   2355  HB  THR A 158      16.964  22.815  -5.936  1.00  0.56           H  
ATOM   2356  HG1 THR A 158      17.239  20.223  -4.719  1.00  0.56           H  
ATOM   2357 1HG2 THR A 158      19.194  22.458  -4.966  1.00  0.56           H  
ATOM   2358 2HG2 THR A 158      18.244  23.574  -3.962  1.00  0.56           H  
ATOM   2359 3HG2 THR A 158      18.447  21.879  -3.458  1.00  0.56           H  
ATOM   2360  N   ASP A 159      14.265  20.585  -4.699  1.00  0.57           N  
ATOM   2361  CA  ASP A 159      13.072  20.031  -5.323  1.00  0.57           C  
ATOM   2362  C   ASP A 159      12.642  18.786  -4.552  1.00  0.57           C  
ATOM   2363  O   ASP A 159      13.467  18.069  -3.993  1.00  0.57           O  
ATOM   2364  CB  ASP A 159      13.300  19.723  -6.821  1.00  0.57           C  
ATOM   2365  CG  ASP A 159      11.967  19.620  -7.651  1.00  0.57           C  
ATOM   2366  OD1 ASP A 159      11.353  20.658  -7.915  1.00  0.57           O  
ATOM   2367  OD2 ASP A 159      11.577  18.533  -8.006  1.00  0.57           O  
ATOM   2368  H   ASP A 159      14.895  19.998  -4.155  1.00  0.57           H  
ATOM   2369  HA  ASP A 159      12.277  20.767  -5.258  1.00  0.57           H  
ATOM   2370 1HB  ASP A 159      13.924  20.503  -7.263  1.00  0.57           H  
ATOM   2371 2HB  ASP A 159      13.843  18.779  -6.922  1.00  0.57           H  
ATOM   2372  N   CYS A 160      11.352  18.522  -4.495  1.00  0.61           N  
ATOM   2373  CA  CYS A 160      10.889  17.300  -3.858  1.00  0.61           C  
ATOM   2374  C   CYS A 160       9.630  16.842  -4.571  1.00  0.61           C  
ATOM   2375  O   CYS A 160       8.824  17.662  -5.002  1.00  0.61           O  
ATOM   2376  CB  CYS A 160      10.593  17.475  -2.348  1.00  0.61           C  
ATOM   2377  SG  CYS A 160      10.258  15.776  -1.454  1.00  0.61           S  
ATOM   2378  H   CYS A 160      10.693  19.138  -4.939  1.00  0.61           H  
ATOM   2379  HA  CYS A 160      11.653  16.553  -3.979  1.00  0.61           H  
ATOM   2380 1HB  CYS A 160      11.442  17.943  -1.866  1.00  0.61           H  
ATOM   2381 2HB  CYS A 160       9.739  18.125  -2.215  1.00  0.61           H  
ATOM   2382  N   GLY A 161       9.457  15.545  -4.731  1.00  0.70           N  
ATOM   2383  CA  GLY A 161       8.224  15.116  -5.367  1.00  0.70           C  
ATOM   2384  C   GLY A 161       8.074  13.623  -5.512  1.00  0.70           C  
ATOM   2385  O   GLY A 161       8.915  12.848  -5.084  1.00  0.70           O  
ATOM   2386  H   GLY A 161      10.177  14.901  -4.400  1.00  0.70           H  
ATOM   2387 1HA  GLY A 161       7.390  15.501  -4.788  1.00  0.70           H  
ATOM   2388 2HA  GLY A 161       8.161  15.578  -6.351  1.00  0.70           H  
ATOM   2389  N   ILE A 162       6.989  13.211  -6.124  1.00  0.82           N  
ATOM   2390  CA  ILE A 162       6.689  11.798  -6.260  1.00  0.82           C  
ATOM   2391  C   ILE A 162       7.327  11.160  -7.489  1.00  0.82           C  
ATOM   2392  O   ILE A 162       7.229  11.695  -8.593  1.00  0.82           O  
ATOM   2393  CB  ILE A 162       5.168  11.618  -6.288  1.00  0.82           C  
ATOM   2394  CG1 ILE A 162       4.570  12.112  -4.976  1.00  0.82           C  
ATOM   2395  CG2 ILE A 162       4.810  10.169  -6.502  1.00  0.82           C  
ATOM   2396  CD1 ILE A 162       3.083  12.252  -5.033  1.00  0.82           C  
ATOM   2397  H   ILE A 162       6.335  13.891  -6.487  1.00  0.82           H  
ATOM   2398  HA  ILE A 162       7.071  11.277  -5.389  1.00  0.82           H  
ATOM   2399  HB  ILE A 162       4.743  12.218  -7.091  1.00  0.82           H  
ATOM   2400 1HG1 ILE A 162       4.806  11.407  -4.187  1.00  0.82           H  
ATOM   2401 2HG1 ILE A 162       5.006  13.072  -4.724  1.00  0.82           H  
ATOM   2402 1HG2 ILE A 162       3.728  10.058  -6.516  1.00  0.82           H  
ATOM   2403 2HG2 ILE A 162       5.210   9.851  -7.450  1.00  0.82           H  
ATOM   2404 3HG2 ILE A 162       5.230   9.562  -5.694  1.00  0.82           H  
ATOM   2405 1HD1 ILE A 162       2.715  12.608  -4.092  1.00  0.82           H  
ATOM   2406 2HD1 ILE A 162       2.816  12.966  -5.810  1.00  0.82           H  
ATOM   2407 3HD1 ILE A 162       2.634  11.287  -5.260  1.00  0.82           H  
ATOM   2408  N   LEU A 163       7.996  10.025  -7.280  1.00  1.01           N  
ATOM   2409  CA  LEU A 163       8.596   9.249  -8.367  1.00  1.01           C  
ATOM   2410  C   LEU A 163       7.560   8.276  -8.902  1.00  1.01           C  
ATOM   2411  O   LEU A 163       7.505   8.014 -10.107  1.00  1.01           O  
ATOM   2412  CB  LEU A 163       9.779   8.414  -7.879  1.00  1.01           C  
ATOM   2413  CG  LEU A 163      10.967   9.127  -7.367  1.00  1.01           C  
ATOM   2414  CD1 LEU A 163      11.914   8.123  -6.805  1.00  1.01           C  
ATOM   2415  CD2 LEU A 163      11.619   9.893  -8.513  1.00  1.01           C  
ATOM   2416  H   LEU A 163       8.046   9.665  -6.332  1.00  1.01           H  
ATOM   2417  HA  LEU A 163       8.907   9.922  -9.163  1.00  1.01           H  
ATOM   2418 1HB  LEU A 163       9.421   7.770  -7.083  1.00  1.01           H  
ATOM   2419 2HB  LEU A 163      10.105   7.777  -8.700  1.00  1.01           H  
ATOM   2420  HG  LEU A 163      10.675   9.797  -6.565  1.00  1.01           H  
ATOM   2421 1HD1 LEU A 163      12.797   8.627  -6.413  1.00  1.01           H  
ATOM   2422 2HD1 LEU A 163      11.416   7.586  -6.011  1.00  1.01           H  
ATOM   2423 3HD1 LEU A 163      12.212   7.424  -7.584  1.00  1.01           H  
ATOM   2424 1HD2 LEU A 163      12.506  10.412  -8.157  1.00  1.01           H  
ATOM   2425 2HD2 LEU A 163      11.905   9.193  -9.298  1.00  1.01           H  
ATOM   2426 3HD2 LEU A 163      10.911  10.616  -8.918  1.00  1.01           H  
ATOM   2427  N   SER A 164       6.752   7.774  -7.956  1.00  1.24           N  
ATOM   2428  CA  SER A 164       5.662   6.795  -8.093  1.00  1.24           C  
ATOM   2429  C   SER A 164       6.059   5.490  -7.427  1.00  1.24           C  
ATOM   2430  O   SER A 164       5.763   5.312  -6.246  1.00  1.24           O  
ATOM   2431  OXT SER A 164       6.313   4.521  -8.141  1.00  1.24           O  
ATOM   2432  CB  SER A 164       5.238   6.523  -9.535  1.00  1.24           C  
ATOM   2433  OG  SER A 164       6.227   5.857 -10.264  1.00  1.24           O  
ATOM   2434  H   SER A 164       6.947   8.099  -7.010  1.00  1.24           H  
ATOM   2435  HA  SER A 164       4.789   7.182  -7.568  1.00  1.24           H  
ATOM   2436 1HB  SER A 164       4.336   5.915  -9.522  1.00  1.24           H  
ATOM   2437 2HB  SER A 164       4.983   7.461 -10.030  1.00  1.24           H  
ATOM   2438  HG  SER A 164       6.855   6.541 -10.512  1.00  1.24           H  
ENDMDL

