REMARK ID 642417 DOMAINID 636008 MODEL 1 1a3s-06
MODEL     1
ATOM      1  N   GLY A   1       1.380  -0.241  -1.284  1.00  2.16           N  
ATOM      2  CA  GLY A   1       2.718   0.300  -1.503  1.00  2.16           C  
ATOM      3  C   GLY A   1       2.763   1.809  -1.267  1.00  2.16           C  
ATOM      4  O   GLY A   1       3.305   2.255  -0.249  1.00  2.16           O  
ATOM      5  H   GLY A   1       1.253  -1.245  -1.270  1.00  2.16           H  
ATOM      6 1HA  GLY A   1       3.407  -0.183  -0.810  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       3.072   0.051  -2.501  1.00  2.16           H  
ATOM      8  N   PRO A   2       2.132   2.619  -2.145  1.00  1.74           N  
ATOM      9  CA  PRO A   2       2.051   4.066  -2.060  1.00  1.74           C  
ATOM     10  C   PRO A   2       1.575   4.524  -0.691  1.00  1.74           C  
ATOM     11  O   PRO A   2       1.990   5.572  -0.211  1.00  1.74           O  
ATOM     12  CB  PRO A   2       0.985   4.396  -3.108  1.00  1.74           C  
ATOM     13  CG  PRO A   2       1.110   3.294  -4.125  1.00  1.74           C  
ATOM     14  CD  PRO A   2       1.413   2.051  -3.312  1.00  1.74           C  
ATOM     15  HA  PRO A   2       3.026   4.503  -2.323  1.00  1.74           H  
ATOM     16 1HB  PRO A   2      -0.007   4.446  -2.641  1.00  1.74           H  
ATOM     17 2HB  PRO A   2       1.191   5.389  -3.545  1.00  1.74           H  
ATOM     18 1HG  PRO A   2       0.174   3.203  -4.696  1.00  1.74           H  
ATOM     19 2HG  PRO A   2       1.882   3.533  -4.845  1.00  1.74           H  
ATOM     20 1HD  PRO A   2       0.476   1.568  -3.006  1.00  1.74           H  
ATOM     21 2HD  PRO A   2       2.052   1.394  -3.906  1.00  1.74           H  
ATOM     22  N   GLY A   3       0.710   3.735  -0.041  1.00  1.37           N  
ATOM     23  CA  GLY A   3       0.202   4.111   1.274  1.00  1.37           C  
ATOM     24  C   GLY A   3       1.315   4.207   2.312  1.00  1.37           C  
ATOM     25  O   GLY A   3       1.295   5.082   3.183  1.00  1.37           O  
ATOM     26  H   GLY A   3       0.392   2.872  -0.461  1.00  1.37           H  
ATOM     27 1HA  GLY A   3      -0.312   5.072   1.202  1.00  1.37           H  
ATOM     28 2HA  GLY A   3      -0.534   3.376   1.597  1.00  1.37           H  
ATOM     29  N   GLU A   4       2.287   3.298   2.233  1.00  1.08           N  
ATOM     30  CA  GLU A   4       3.359   3.307   3.207  1.00  1.08           C  
ATOM     31  C   GLU A   4       4.279   4.445   2.851  1.00  1.08           C  
ATOM     32  O   GLU A   4       4.789   5.152   3.726  1.00  1.08           O  
ATOM     33  CB  GLU A   4       4.111   1.974   3.213  1.00  1.08           C  
ATOM     34  CG  GLU A   4       3.296   0.761   3.707  1.00  1.08           C  
ATOM     35  CD  GLU A   4       2.873   0.849   5.167  1.00  1.08           C  
ATOM     36  OE1 GLU A   4       3.718   1.094   5.997  1.00  1.08           O  
ATOM     37  OE2 GLU A   4       1.696   0.680   5.449  1.00  1.08           O  
ATOM     38  H   GLU A   4       2.312   2.634   1.463  1.00  1.08           H  
ATOM     39  HA  GLU A   4       2.948   3.490   4.194  1.00  1.08           H  
ATOM     40 1HB  GLU A   4       4.454   1.753   2.201  1.00  1.08           H  
ATOM     41 2HB  GLU A   4       4.996   2.062   3.843  1.00  1.08           H  
ATOM     42 1HG  GLU A   4       2.401   0.676   3.089  1.00  1.08           H  
ATOM     43 2HG  GLU A   4       3.889  -0.141   3.560  1.00  1.08           H  
ATOM     44  N   ALA A   5       4.451   4.650   1.545  1.00  0.88           N  
ATOM     45  CA  ALA A   5       5.314   5.713   1.084  1.00  0.88           C  
ATOM     46  C   ALA A   5       4.783   7.063   1.557  1.00  0.88           C  
ATOM     47  O   ALA A   5       5.546   7.868   2.084  1.00  0.88           O  
ATOM     48  CB  ALA A   5       5.429   5.664  -0.423  1.00  0.88           C  
ATOM     49  H   ALA A   5       3.997   4.025   0.875  1.00  0.88           H  
ATOM     50  HA  ALA A   5       6.302   5.563   1.517  1.00  0.88           H  
ATOM     51 1HB  ALA A   5       6.105   6.445  -0.750  1.00  0.88           H  
ATOM     52 2HB  ALA A   5       5.825   4.694  -0.723  1.00  0.88           H  
ATOM     53 3HB  ALA A   5       4.462   5.808  -0.867  1.00  0.88           H  
ATOM     54  N   GLU A   6       3.463   7.287   1.464  1.00  0.76           N  
ATOM     55  CA  GLU A   6       2.906   8.550   1.942  1.00  0.76           C  
ATOM     56  C   GLU A   6       3.068   8.713   3.443  1.00  0.76           C  
ATOM     57  O   GLU A   6       3.398   9.802   3.920  1.00  0.76           O  
ATOM     58  CB  GLU A   6       1.427   8.719   1.575  1.00  0.76           C  
ATOM     59  CG  GLU A   6       1.161   9.008   0.109  1.00  0.76           C  
ATOM     60  CD  GLU A   6      -0.309   9.283  -0.205  1.00  0.76           C  
ATOM     61  OE1 GLU A   6      -1.141   9.064   0.647  1.00  0.76           O  
ATOM     62  OE2 GLU A   6      -0.588   9.746  -1.291  1.00  0.76           O  
ATOM     63  H   GLU A   6       2.861   6.595   1.026  1.00  0.76           H  
ATOM     64  HA  GLU A   6       3.449   9.358   1.460  1.00  0.76           H  
ATOM     65 1HB  GLU A   6       0.898   7.795   1.823  1.00  0.76           H  
ATOM     66 2HB  GLU A   6       0.987   9.513   2.171  1.00  0.76           H  
ATOM     67 1HG  GLU A   6       1.762   9.864  -0.197  1.00  0.76           H  
ATOM     68 2HG  GLU A   6       1.486   8.144  -0.458  1.00  0.76           H  
ATOM     69  N   LYS A   7       2.885   7.635   4.208  1.00  0.70           N  
ATOM     70  CA  LYS A   7       3.063   7.760   5.647  1.00  0.70           C  
ATOM     71  C   LYS A   7       4.499   8.144   5.983  1.00  0.70           C  
ATOM     72  O   LYS A   7       4.726   8.977   6.865  1.00  0.70           O  
ATOM     73  CB  LYS A   7       2.645   6.476   6.359  1.00  0.70           C  
ATOM     74  CG  LYS A   7       1.128   6.256   6.384  1.00  0.70           C  
ATOM     75  CD  LYS A   7       0.733   5.064   7.246  1.00  0.70           C  
ATOM     76  CE  LYS A   7       1.101   3.768   6.557  1.00  0.70           C  
ATOM     77  NZ  LYS A   7       0.609   2.567   7.283  1.00  0.70           N  
ATOM     78  H   LYS A   7       2.590   6.744   3.800  1.00  0.70           H  
ATOM     79  HA  LYS A   7       2.417   8.563   6.001  1.00  0.70           H  
ATOM     80 1HB  LYS A   7       3.100   5.619   5.852  1.00  0.70           H  
ATOM     81 2HB  LYS A   7       3.013   6.487   7.383  1.00  0.70           H  
ATOM     82 1HG  LYS A   7       0.646   7.150   6.779  1.00  0.70           H  
ATOM     83 2HG  LYS A   7       0.770   6.097   5.373  1.00  0.70           H  
ATOM     84 1HD  LYS A   7       1.246   5.116   8.206  1.00  0.70           H  
ATOM     85 2HD  LYS A   7      -0.341   5.078   7.422  1.00  0.70           H  
ATOM     86 1HE  LYS A   7       0.679   3.767   5.553  1.00  0.70           H  
ATOM     87 2HE  LYS A   7       2.187   3.705   6.482  1.00  0.70           H  
ATOM     88 1HZ  LYS A   7       0.913   1.743   6.734  1.00  0.70           H  
ATOM     89 2HZ  LYS A   7       1.009   2.528   8.204  1.00  0.70           H  
ATOM     90 3HZ  LYS A   7      -0.391   2.586   7.344  1.00  0.70           H  
ATOM     91  N   LYS A   8       5.465   7.587   5.247  1.00  0.67           N  
ATOM     92  CA  LYS A   8       6.866   7.902   5.494  1.00  0.67           C  
ATOM     93  C   LYS A   8       7.240   9.288   4.983  1.00  0.67           C  
ATOM     94  O   LYS A   8       7.996  10.003   5.634  1.00  0.67           O  
ATOM     95  CB  LYS A   8       7.755   6.805   4.915  1.00  0.67           C  
ATOM     96  CG  LYS A   8       7.646   5.509   5.711  1.00  0.67           C  
ATOM     97  CD  LYS A   8       8.215   5.742   7.121  1.00  0.67           C  
ATOM     98  CE  LYS A   8       8.095   4.536   8.032  1.00  0.67           C  
ATOM     99  NZ  LYS A   8       8.666   4.836   9.385  1.00  0.67           N  
ATOM    100  H   LYS A   8       5.221   6.897   4.532  1.00  0.67           H  
ATOM    101  HA  LYS A   8       7.021   7.904   6.572  1.00  0.67           H  
ATOM    102 1HB  LYS A   8       7.449   6.602   3.884  1.00  0.67           H  
ATOM    103 2HB  LYS A   8       8.795   7.131   4.899  1.00  0.67           H  
ATOM    104 1HG  LYS A   8       6.595   5.217   5.783  1.00  0.67           H  
ATOM    105 2HG  LYS A   8       8.194   4.714   5.212  1.00  0.67           H  
ATOM    106 1HD  LYS A   8       9.267   6.018   7.047  1.00  0.67           H  
ATOM    107 2HD  LYS A   8       7.682   6.573   7.595  1.00  0.67           H  
ATOM    108 1HE  LYS A   8       7.040   4.286   8.142  1.00  0.67           H  
ATOM    109 2HE  LYS A   8       8.619   3.684   7.601  1.00  0.67           H  
ATOM    110 1HZ  LYS A   8       8.564   4.044   9.994  1.00  0.67           H  
ATOM    111 2HZ  LYS A   8       9.640   5.067   9.295  1.00  0.67           H  
ATOM    112 3HZ  LYS A   8       8.175   5.656   9.791  1.00  0.67           H  
ATOM    113  N   LEU A   9       6.666   9.714   3.868  1.00  0.67           N  
ATOM    114  CA  LEU A   9       6.926  11.057   3.370  1.00  0.67           C  
ATOM    115  C   LEU A   9       6.396  12.083   4.358  1.00  0.67           C  
ATOM    116  O   LEU A   9       7.041  13.097   4.622  1.00  0.67           O  
ATOM    117  CB  LEU A   9       6.285  11.205   2.007  1.00  0.67           C  
ATOM    118  CG  LEU A   9       6.974  10.419   0.926  1.00  0.67           C  
ATOM    119  CD1 LEU A   9       6.121  10.321  -0.309  1.00  0.67           C  
ATOM    120  CD2 LEU A   9       8.233  11.138   0.594  1.00  0.67           C  
ATOM    121  H   LEU A   9       6.058   9.092   3.340  1.00  0.67           H  
ATOM    122  HA  LEU A   9       8.002  11.190   3.272  1.00  0.67           H  
ATOM    123 1HB  LEU A   9       5.252  10.873   2.066  1.00  0.67           H  
ATOM    124 2HB  LEU A   9       6.305  12.256   1.724  1.00  0.67           H  
ATOM    125  HG  LEU A   9       7.201   9.426   1.279  1.00  0.67           H  
ATOM    126 1HD1 LEU A   9       6.668   9.767  -1.064  1.00  0.67           H  
ATOM    127 2HD1 LEU A   9       5.194   9.803  -0.079  1.00  0.67           H  
ATOM    128 3HD1 LEU A   9       5.900  11.292  -0.668  1.00  0.67           H  
ATOM    129 1HD2 LEU A   9       8.731  10.581  -0.162  1.00  0.67           H  
ATOM    130 2HD2 LEU A   9       7.998  12.142   0.228  1.00  0.67           H  
ATOM    131 3HD2 LEU A   9       8.864  11.211   1.479  1.00  0.67           H  
ATOM    132  N   ASP A  10       5.248  11.786   4.967  1.00  0.67           N  
ATOM    133  CA  ASP A  10       4.675  12.674   5.958  1.00  0.67           C  
ATOM    134  C   ASP A  10       5.571  12.710   7.193  1.00  0.67           C  
ATOM    135  O   ASP A  10       5.937  13.792   7.660  1.00  0.67           O  
ATOM    136  CB  ASP A  10       3.259  12.234   6.337  1.00  0.67           C  
ATOM    137  CG  ASP A  10       2.593  13.186   7.312  1.00  0.67           C  
ATOM    138  OD1 ASP A  10       2.740  14.391   7.171  1.00  0.67           O  
ATOM    139  OD2 ASP A  10       1.945  12.748   8.247  1.00  0.67           O  
ATOM    140  H   ASP A  10       4.738  10.942   4.706  1.00  0.67           H  
ATOM    141  HA  ASP A  10       4.624  13.678   5.538  1.00  0.67           H  
ATOM    142 1HB  ASP A  10       2.651  12.155   5.436  1.00  0.67           H  
ATOM    143 2HB  ASP A  10       3.300  11.238   6.783  1.00  0.67           H  
ATOM    144  N   GLU A  11       5.945  11.533   7.715  1.00  0.69           N  
ATOM    145  CA  GLU A  11       6.811  11.479   8.888  1.00  0.69           C  
ATOM    146  C   GLU A  11       8.110  12.241   8.652  1.00  0.69           C  
ATOM    147  O   GLU A  11       8.532  13.034   9.500  1.00  0.69           O  
ATOM    148  CB  GLU A  11       7.137  10.017   9.243  1.00  0.69           C  
ATOM    149  CG  GLU A  11       8.059   9.822  10.457  1.00  0.69           C  
ATOM    150  CD  GLU A  11       8.372   8.335  10.781  1.00  0.69           C  
ATOM    151  OE1 GLU A  11       7.766   7.450  10.197  1.00  0.69           O  
ATOM    152  OE2 GLU A  11       9.249   8.105  11.593  1.00  0.69           O  
ATOM    153  H   GLU A  11       5.610  10.663   7.303  1.00  0.69           H  
ATOM    154  HA  GLU A  11       6.286  11.940   9.723  1.00  0.69           H  
ATOM    155 1HB  GLU A  11       6.209   9.477   9.431  1.00  0.69           H  
ATOM    156 2HB  GLU A  11       7.616   9.543   8.387  1.00  0.69           H  
ATOM    157 1HG  GLU A  11       8.996  10.338  10.246  1.00  0.69           H  
ATOM    158 2HG  GLU A  11       7.605  10.294  11.327  1.00  0.69           H  
ATOM    159  N   GLN A  12       8.739  12.037   7.493  1.00  0.71           N  
ATOM    160  CA  GLN A  12       9.998  12.706   7.213  1.00  0.71           C  
ATOM    161  C   GLN A  12       9.839  14.215   7.114  1.00  0.71           C  
ATOM    162  O   GLN A  12      10.685  14.955   7.621  1.00  0.71           O  
ATOM    163  CB  GLN A  12      10.638  12.151   5.948  1.00  0.71           C  
ATOM    164  CG  GLN A  12      11.134  10.717   6.110  1.00  0.71           C  
ATOM    165  CD  GLN A  12      11.794  10.171   4.884  1.00  0.71           C  
ATOM    166  OE1 GLN A  12      11.760  10.796   3.824  1.00  0.71           O  
ATOM    167  NE2 GLN A  12      12.408   9.001   5.015  1.00  0.71           N  
ATOM    168  H   GLN A  12       8.355  11.382   6.811  1.00  0.71           H  
ATOM    169  HA  GLN A  12      10.674  12.500   8.045  1.00  0.71           H  
ATOM    170 1HB  GLN A  12       9.900  12.166   5.138  1.00  0.71           H  
ATOM    171 2HB  GLN A  12      11.470  12.782   5.647  1.00  0.71           H  
ATOM    172 1HG  GLN A  12      11.839  10.694   6.907  1.00  0.71           H  
ATOM    173 2HG  GLN A  12      10.296  10.077   6.359  1.00  0.71           H  
ATOM    174 1HE2 GLN A  12      12.894   8.578   4.241  1.00  0.71           H  
ATOM    175 2HE2 GLN A  12      12.405   8.526   5.897  1.00  0.71           H  
ATOM    176  N   LEU A  13       8.750  14.684   6.498  1.00  0.73           N  
ATOM    177  CA  LEU A  13       8.515  16.118   6.421  1.00  0.73           C  
ATOM    178  C   LEU A  13       8.268  16.702   7.810  1.00  0.73           C  
ATOM    179  O   LEU A  13       8.759  17.788   8.120  1.00  0.73           O  
ATOM    180  CB  LEU A  13       7.360  16.409   5.460  1.00  0.73           C  
ATOM    181  CG  LEU A  13       7.702  16.166   3.971  1.00  0.73           C  
ATOM    182  CD1 LEU A  13       6.457  16.233   3.159  1.00  0.73           C  
ATOM    183  CD2 LEU A  13       8.701  17.231   3.503  1.00  0.73           C  
ATOM    184  H   LEU A  13       8.080  14.047   6.063  1.00  0.73           H  
ATOM    185  HA  LEU A  13       9.408  16.584   6.011  1.00  0.73           H  
ATOM    186 1HB  LEU A  13       6.523  15.756   5.722  1.00  0.73           H  
ATOM    187 2HB  LEU A  13       7.047  17.445   5.581  1.00  0.73           H  
ATOM    188  HG  LEU A  13       8.140  15.178   3.852  1.00  0.73           H  
ATOM    189 1HD1 LEU A  13       6.691  16.054   2.111  1.00  0.73           H  
ATOM    190 2HD1 LEU A  13       5.779  15.467   3.519  1.00  0.73           H  
ATOM    191 3HD1 LEU A  13       6.005  17.210   3.276  1.00  0.73           H  
ATOM    192 1HD2 LEU A  13       8.941  17.057   2.462  1.00  0.73           H  
ATOM    193 2HD2 LEU A  13       8.263  18.223   3.615  1.00  0.73           H  
ATOM    194 3HD2 LEU A  13       9.607  17.165   4.103  1.00  0.73           H  
ATOM    195  N   LYS A  14       7.558  15.977   8.679  1.00  0.77           N  
ATOM    196  CA  LYS A  14       7.330  16.493  10.025  1.00  0.77           C  
ATOM    197  C   LYS A  14       8.646  16.542  10.807  1.00  0.77           C  
ATOM    198  O   LYS A  14       8.927  17.520  11.509  1.00  0.77           O  
ATOM    199  CB  LYS A  14       6.270  15.665  10.762  1.00  0.77           C  
ATOM    200  CG  LYS A  14       4.821  15.879  10.243  1.00  0.77           C  
ATOM    201  CD  LYS A  14       3.797  15.115  11.092  1.00  0.77           C  
ATOM    202  CE  LYS A  14       2.340  15.577  10.809  1.00  0.77           C  
ATOM    203  NZ  LYS A  14       1.779  15.083   9.507  1.00  0.77           N  
ATOM    204  H   LYS A  14       7.149  15.085   8.394  1.00  0.77           H  
ATOM    205  HA  LYS A  14       6.958  17.515   9.941  1.00  0.77           H  
ATOM    206 1HB  LYS A  14       6.507  14.603  10.647  1.00  0.77           H  
ATOM    207 2HB  LYS A  14       6.295  15.896  11.824  1.00  0.77           H  
ATOM    208 1HG  LYS A  14       4.580  16.941  10.256  1.00  0.77           H  
ATOM    209 2HG  LYS A  14       4.749  15.520   9.211  1.00  0.77           H  
ATOM    210 1HD  LYS A  14       3.870  14.050  10.851  1.00  0.77           H  
ATOM    211 2HD  LYS A  14       4.017  15.249  12.148  1.00  0.77           H  
ATOM    212 1HE  LYS A  14       1.700  15.230  11.617  1.00  0.77           H  
ATOM    213 2HE  LYS A  14       2.330  16.665  10.795  1.00  0.77           H  
ATOM    214 1HZ  LYS A  14       0.849  15.418   9.385  1.00  0.77           H  
ATOM    215 2HZ  LYS A  14       2.328  15.362   8.689  1.00  0.77           H  
ATOM    216 3HZ  LYS A  14       1.752  14.063   9.460  1.00  0.77           H  
ATOM    217  N   LYS A  15       9.492  15.515  10.650  1.00  0.82           N  
ATOM    218  CA  LYS A  15      10.781  15.541  11.328  1.00  0.82           C  
ATOM    219  C   LYS A  15      11.615  16.697  10.799  1.00  0.82           C  
ATOM    220  O   LYS A  15      12.290  17.388  11.572  1.00  0.82           O  
ATOM    221  CB  LYS A  15      11.532  14.218  11.159  1.00  0.82           C  
ATOM    222  CG  LYS A  15      10.949  13.058  11.955  1.00  0.82           C  
ATOM    223  CD  LYS A  15      11.719  11.762  11.722  1.00  0.82           C  
ATOM    224  CE  LYS A  15      11.156  10.641  12.591  1.00  0.82           C  
ATOM    225  NZ  LYS A  15      11.824   9.339  12.336  1.00  0.82           N  
ATOM    226  H   LYS A  15       9.227  14.711  10.080  1.00  0.82           H  
ATOM    227  HA  LYS A  15      10.613  15.709  12.391  1.00  0.82           H  
ATOM    228 1HB  LYS A  15      11.519  13.934  10.103  1.00  0.82           H  
ATOM    229 2HB  LYS A  15      12.572  14.346  11.450  1.00  0.82           H  
ATOM    230 1HG  LYS A  15      10.972  13.300  13.017  1.00  0.82           H  
ATOM    231 2HG  LYS A  15       9.911  12.906  11.659  1.00  0.82           H  
ATOM    232 1HD  LYS A  15      11.629  11.474  10.671  1.00  0.82           H  
ATOM    233 2HD  LYS A  15      12.773  11.907  11.954  1.00  0.82           H  
ATOM    234 1HE  LYS A  15      11.292  10.904  13.638  1.00  0.82           H  
ATOM    235 2HE  LYS A  15      10.097  10.539  12.393  1.00  0.82           H  
ATOM    236 1HZ  LYS A  15      11.411   8.628  12.934  1.00  0.82           H  
ATOM    237 2HZ  LYS A  15      11.690   9.078  11.367  1.00  0.82           H  
ATOM    238 3HZ  LYS A  15      12.808   9.414  12.531  1.00  0.82           H  
ATOM    239  N   TYR A  16      11.534  16.937   9.487  1.00  0.88           N  
ATOM    240  CA  TYR A  16      12.249  18.035   8.876  1.00  0.88           C  
ATOM    241  C   TYR A  16      11.841  19.348   9.507  1.00  0.88           C  
ATOM    242  O   TYR A  16      12.694  20.114   9.951  1.00  0.88           O  
ATOM    243  CB  TYR A  16      11.993  18.133   7.378  1.00  0.88           C  
ATOM    244  CG  TYR A  16      12.705  19.285   6.790  1.00  0.88           C  
ATOM    245  CD1 TYR A  16      14.020  19.154   6.481  1.00  0.88           C  
ATOM    246  CD2 TYR A  16      12.059  20.479   6.588  1.00  0.88           C  
ATOM    247  CE1 TYR A  16      14.721  20.183   5.967  1.00  0.88           C  
ATOM    248  CE2 TYR A  16      12.754  21.527   6.072  1.00  0.88           C  
ATOM    249  CZ  TYR A  16      14.091  21.375   5.758  1.00  0.88           C  
ATOM    250  OH  TYR A  16      14.791  22.396   5.245  1.00  0.88           O  
ATOM    251  H   TYR A  16      10.982  16.322   8.892  1.00  0.88           H  
ATOM    252  HA  TYR A  16      13.314  17.894   9.047  1.00  0.88           H  
ATOM    253 1HB  TYR A  16      12.322  17.219   6.880  1.00  0.88           H  
ATOM    254 2HB  TYR A  16      10.943  18.256   7.183  1.00  0.88           H  
ATOM    255  HD1 TYR A  16      14.488  18.224   6.648  1.00  0.88           H  
ATOM    256  HD2 TYR A  16      11.003  20.586   6.845  1.00  0.88           H  
ATOM    257  HE1 TYR A  16      15.771  20.058   5.725  1.00  0.88           H  
ATOM    258  HE2 TYR A  16      12.254  22.466   5.920  1.00  0.88           H  
ATOM    259  HH  TYR A  16      15.676  22.092   5.035  1.00  0.88           H  
ATOM    260  N   GLU A  17      10.533  19.613   9.589  1.00  0.96           N  
ATOM    261  CA  GLU A  17      10.112  20.898  10.126  1.00  0.96           C  
ATOM    262  C   GLU A  17      10.619  21.093  11.546  1.00  0.96           C  
ATOM    263  O   GLU A  17      11.048  22.194  11.910  1.00  0.96           O  
ATOM    264  CB  GLU A  17       8.578  21.049  10.119  1.00  0.96           C  
ATOM    265  CG  GLU A  17       7.934  21.242   8.740  1.00  0.96           C  
ATOM    266  CD  GLU A  17       6.409  21.413   8.815  1.00  0.96           C  
ATOM    267  OE1 GLU A  17       5.859  21.279   9.886  1.00  0.96           O  
ATOM    268  OE2 GLU A  17       5.809  21.689   7.801  1.00  0.96           O  
ATOM    269  H   GLU A  17       9.851  18.941   9.232  1.00  0.96           H  
ATOM    270  HA  GLU A  17      10.537  21.680   9.501  1.00  0.96           H  
ATOM    271 1HB  GLU A  17       8.135  20.153  10.563  1.00  0.96           H  
ATOM    272 2HB  GLU A  17       8.297  21.895  10.744  1.00  0.96           H  
ATOM    273 1HG  GLU A  17       8.369  22.122   8.267  1.00  0.96           H  
ATOM    274 2HG  GLU A  17       8.171  20.377   8.119  1.00  0.96           H  
ATOM    275  N   LYS A  18      10.613  20.024  12.345  1.00  1.03           N  
ATOM    276  CA  LYS A  18      11.083  20.120  13.718  1.00  1.03           C  
ATOM    277  C   LYS A  18      12.596  20.362  13.827  1.00  1.03           C  
ATOM    278  O   LYS A  18      13.042  21.114  14.700  1.00  1.03           O  
ATOM    279  CB  LYS A  18      10.708  18.849  14.480  1.00  1.03           C  
ATOM    280  CG  LYS A  18       9.213  18.702  14.753  1.00  1.03           C  
ATOM    281  CD  LYS A  18       8.907  17.403  15.483  1.00  1.03           C  
ATOM    282  CE  LYS A  18       7.415  17.255  15.747  1.00  1.03           C  
ATOM    283  NZ  LYS A  18       7.098  15.977  16.446  1.00  1.03           N  
ATOM    284  H   LYS A  18      10.240  19.137  11.997  1.00  1.03           H  
ATOM    285  HA  LYS A  18      10.580  20.963  14.187  1.00  1.03           H  
ATOM    286 1HB  LYS A  18      11.025  17.979  13.901  1.00  1.03           H  
ATOM    287 2HB  LYS A  18      11.237  18.823  15.430  1.00  1.03           H  
ATOM    288 1HG  LYS A  18       8.868  19.542  15.354  1.00  1.03           H  
ATOM    289 2HG  LYS A  18       8.675  18.711  13.804  1.00  1.03           H  
ATOM    290 1HD  LYS A  18       9.243  16.563  14.871  1.00  1.03           H  
ATOM    291 2HD  LYS A  18       9.443  17.380  16.431  1.00  1.03           H  
ATOM    292 1HE  LYS A  18       7.077  18.088  16.361  1.00  1.03           H  
ATOM    293 2HE  LYS A  18       6.883  17.278  14.794  1.00  1.03           H  
ATOM    294 1HZ  LYS A  18       6.102  15.915  16.602  1.00  1.03           H  
ATOM    295 2HZ  LYS A  18       7.399  15.199  15.877  1.00  1.03           H  
ATOM    296 3HZ  LYS A  18       7.579  15.950  17.334  1.00  1.03           H  
ATOM    297  N   GLY A  19      13.384  19.720  12.957  1.00  1.09           N  
ATOM    298  CA  GLY A  19      14.844  19.824  13.008  1.00  1.09           C  
ATOM    299  C   GLY A  19      15.525  20.553  11.838  1.00  1.09           C  
ATOM    300  O   GLY A  19      16.752  20.505  11.725  1.00  1.09           O  
ATOM    301  H   GLY A  19      12.960  19.103  12.262  1.00  1.09           H  
ATOM    302 1HA  GLY A  19      15.124  20.320  13.936  1.00  1.09           H  
ATOM    303 2HA  GLY A  19      15.253  18.816  13.072  1.00  1.09           H  
ATOM    304  N   ARG A  20      14.768  21.229  10.980  1.00  1.13           N  
ATOM    305  CA  ARG A  20      15.354  21.878   9.807  1.00  1.13           C  
ATOM    306  C   ARG A  20      16.439  22.894  10.152  1.00  1.13           C  
ATOM    307  O   ARG A  20      16.310  23.622  11.137  1.00  1.13           O  
ATOM    308  CB  ARG A  20      14.304  22.663   9.042  1.00  1.13           C  
ATOM    309  CG  ARG A  20      13.775  23.886   9.760  1.00  1.13           C  
ATOM    310  CD  ARG A  20      12.612  24.456   9.043  1.00  1.13           C  
ATOM    311  NE  ARG A  20      12.167  25.743   9.596  1.00  1.13           N  
ATOM    312  CZ  ARG A  20      11.375  25.932  10.683  1.00  1.13           C  
ATOM    313  NH1 ARG A  20      10.917  24.926  11.404  1.00  1.13           N  
ATOM    314  NH2 ARG A  20      11.054  27.169  11.034  1.00  1.13           N  
ATOM    315  H   ARG A  20      13.756  21.228  11.096  1.00  1.13           H  
ATOM    316  HA  ARG A  20      15.726  21.082   9.176  1.00  1.13           H  
ATOM    317 1HB  ARG A  20      14.731  23.017   8.105  1.00  1.13           H  
ATOM    318 2HB  ARG A  20      13.466  22.043   8.802  1.00  1.13           H  
ATOM    319 1HG  ARG A  20      13.460  23.605  10.769  1.00  1.13           H  
ATOM    320 2HG  ARG A  20      14.563  24.641   9.811  1.00  1.13           H  
ATOM    321 1HD  ARG A  20      12.881  24.608   7.994  1.00  1.13           H  
ATOM    322 2HD  ARG A  20      11.783  23.754   9.105  1.00  1.13           H  
ATOM    323  HE  ARG A  20      12.474  26.571   9.104  1.00  1.13           H  
ATOM    324 1HH1 ARG A  20      11.152  23.947  11.190  1.00  1.13           H  
ATOM    325 2HH1 ARG A  20      10.336  25.107  12.205  1.00  1.13           H  
ATOM    326 1HH2 ARG A  20      11.396  27.953  10.495  1.00  1.13           H  
ATOM    327 2HH2 ARG A  20      10.468  27.327  11.839  1.00  1.13           H  
ATOM    328  N   PRO A  21      17.520  22.977   9.361  1.00  1.13           N  
ATOM    329  CA  PRO A  21      18.554  23.978   9.497  1.00  1.13           C  
ATOM    330  C   PRO A  21      18.042  25.368   9.025  1.00  1.13           C  
ATOM    331  O   PRO A  21      17.135  25.436   8.187  1.00  1.13           O  
ATOM    332  CB  PRO A  21      19.684  23.372   8.644  1.00  1.13           C  
ATOM    333  CG  PRO A  21      18.987  22.467   7.633  1.00  1.13           C  
ATOM    334  CD  PRO A  21      17.777  21.947   8.328  1.00  1.13           C  
ATOM    335  HA  PRO A  21      18.851  23.970  10.546  1.00  1.13           H  
ATOM    336 1HB  PRO A  21      20.263  24.176   8.174  1.00  1.13           H  
ATOM    337 2HB  PRO A  21      20.380  22.821   9.293  1.00  1.13           H  
ATOM    338 1HG  PRO A  21      18.730  22.979   6.745  1.00  1.13           H  
ATOM    339 2HG  PRO A  21      19.670  21.658   7.331  1.00  1.13           H  
ATOM    340 1HD  PRO A  21      16.960  21.896   7.593  1.00  1.13           H  
ATOM    341 2HD  PRO A  21      17.999  20.979   8.796  1.00  1.13           H  
ATOM    342  N   PRO A  22      18.577  26.482   9.566  1.00  1.08           N  
ATOM    343  CA  PRO A  22      18.307  27.858   9.160  1.00  1.08           C  
ATOM    344  C   PRO A  22      18.584  28.117   7.694  1.00  1.08           C  
ATOM    345  O   PRO A  22      19.646  27.767   7.195  1.00  1.08           O  
ATOM    346  CB  PRO A  22      19.296  28.651  10.018  1.00  1.08           C  
ATOM    347  CG  PRO A  22      19.520  27.796  11.233  1.00  1.08           C  
ATOM    348  CD  PRO A  22      19.486  26.376  10.727  1.00  1.08           C  
ATOM    349  HA  PRO A  22      17.266  28.112   9.413  1.00  1.08           H  
ATOM    350 1HB  PRO A  22      20.219  28.833   9.449  1.00  1.08           H  
ATOM    351 2HB  PRO A  22      18.873  29.636  10.262  1.00  1.08           H  
ATOM    352 1HG  PRO A  22      20.480  28.057  11.708  1.00  1.08           H  
ATOM    353 2HG  PRO A  22      18.735  27.992  11.979  1.00  1.08           H  
ATOM    354 1HD  PRO A  22      20.482  26.020  10.423  1.00  1.08           H  
ATOM    355 2HD  PRO A  22      19.045  25.786  11.538  1.00  1.08           H  
ATOM    356  N   GLY A  23      17.688  28.823   7.019  1.00  1.01           N  
ATOM    357  CA  GLY A  23      17.879  29.112   5.597  1.00  1.01           C  
ATOM    358  C   GLY A  23      17.371  28.001   4.664  1.00  1.01           C  
ATOM    359  O   GLY A  23      17.524  28.102   3.442  1.00  1.01           O  
ATOM    360  H   GLY A  23      16.840  29.127   7.477  1.00  1.01           H  
ATOM    361 1HA  GLY A  23      17.370  30.043   5.353  1.00  1.01           H  
ATOM    362 2HA  GLY A  23      18.939  29.278   5.408  1.00  1.01           H  
ATOM    363  N   TYR A  24      16.779  26.933   5.225  1.00  0.92           N  
ATOM    364  CA  TYR A  24      16.277  25.830   4.398  1.00  0.92           C  
ATOM    365  C   TYR A  24      14.793  25.560   4.656  1.00  0.92           C  
ATOM    366  O   TYR A  24      14.316  25.688   5.789  1.00  0.92           O  
ATOM    367  CB  TYR A  24      17.021  24.563   4.754  1.00  0.92           C  
ATOM    368  CG  TYR A  24      18.499  24.624   4.590  1.00  0.92           C  
ATOM    369  CD1 TYR A  24      19.168  25.283   5.543  1.00  0.92           C  
ATOM    370  CD2 TYR A  24      19.195  23.980   3.601  1.00  0.92           C  
ATOM    371  CE1 TYR A  24      20.500  25.384   5.542  1.00  0.92           C  
ATOM    372  CE2 TYR A  24      20.572  24.059   3.603  1.00  0.92           C  
ATOM    373  CZ  TYR A  24      21.209  24.796   4.591  1.00  0.92           C  
ATOM    374  OH  TYR A  24      22.548  24.953   4.640  1.00  0.92           O  
ATOM    375  H   TYR A  24      16.717  26.840   6.241  1.00  0.92           H  
ATOM    376  HA  TYR A  24      16.408  26.076   3.350  1.00  0.92           H  
ATOM    377 1HB  TYR A  24      16.803  24.303   5.791  1.00  0.92           H  
ATOM    378 2HB  TYR A  24      16.648  23.781   4.147  1.00  0.92           H  
ATOM    379  HD1 TYR A  24      18.606  25.752   6.316  1.00  0.92           H  
ATOM    380  HD2 TYR A  24      18.686  23.423   2.835  1.00  0.92           H  
ATOM    381  HE1 TYR A  24      21.005  25.946   6.326  1.00  0.92           H  
ATOM    382  HE2 TYR A  24      21.138  23.561   2.828  1.00  0.92           H  
ATOM    383  HH  TYR A  24      22.758  25.559   5.357  1.00  0.92           H  
ATOM    384  N   THR A  25      14.076  25.114   3.623  1.00  0.84           N  
ATOM    385  CA  THR A  25      12.686  24.686   3.801  1.00  0.84           C  
ATOM    386  C   THR A  25      12.233  23.617   2.792  1.00  0.84           C  
ATOM    387  O   THR A  25      12.690  23.599   1.647  1.00  0.84           O  
ATOM    388  CB  THR A  25      11.744  25.895   3.699  1.00  0.84           C  
ATOM    389  OG1 THR A  25      10.402  25.493   3.998  1.00  0.84           O  
ATOM    390  CG2 THR A  25      11.809  26.445   2.315  1.00  0.84           C  
ATOM    391  H   THR A  25      14.515  25.098   2.703  1.00  0.84           H  
ATOM    392  HA  THR A  25      12.592  24.273   4.799  1.00  0.84           H  
ATOM    393  HB  THR A  25      12.052  26.662   4.410  1.00  0.84           H  
ATOM    394  HG1 THR A  25      10.138  24.781   3.402  1.00  0.84           H  
ATOM    395 1HG2 THR A  25      11.150  27.305   2.227  1.00  0.84           H  
ATOM    396 2HG2 THR A  25      12.838  26.745   2.120  1.00  0.84           H  
ATOM    397 3HG2 THR A  25      11.503  25.677   1.603  1.00  0.84           H  
ATOM    398  N   LEU A  26      11.288  22.755   3.205  1.00  0.79           N  
ATOM    399  CA  LEU A  26      10.649  21.785   2.299  1.00  0.79           C  
ATOM    400  C   LEU A  26       9.131  21.978   2.268  1.00  0.79           C  
ATOM    401  O   LEU A  26       8.526  22.209   3.316  1.00  0.79           O  
ATOM    402  CB  LEU A  26      10.896  20.322   2.733  1.00  0.79           C  
ATOM    403  CG  LEU A  26      12.323  19.812   2.804  1.00  0.79           C  
ATOM    404  CD1 LEU A  26      12.333  18.396   3.345  1.00  0.79           C  
ATOM    405  CD2 LEU A  26      12.901  19.852   1.495  1.00  0.79           C  
ATOM    406  H   LEU A  26      10.982  22.797   4.168  1.00  0.79           H  
ATOM    407  HA  LEU A  26      11.039  21.929   1.297  1.00  0.79           H  
ATOM    408 1HB  LEU A  26      10.465  20.190   3.725  1.00  0.79           H  
ATOM    409 2HB  LEU A  26      10.358  19.681   2.060  1.00  0.79           H  
ATOM    410  HG  LEU A  26      12.893  20.434   3.458  1.00  0.79           H  
ATOM    411 1HD1 LEU A  26      13.362  18.038   3.403  1.00  0.79           H  
ATOM    412 2HD1 LEU A  26      11.887  18.372   4.325  1.00  0.79           H  
ATOM    413 3HD1 LEU A  26      11.762  17.756   2.680  1.00  0.79           H  
ATOM    414 1HD2 LEU A  26      13.933  19.502   1.531  1.00  0.79           H  
ATOM    415 2HD2 LEU A  26      12.324  19.225   0.815  1.00  0.79           H  
ATOM    416 3HD2 LEU A  26      12.864  20.875   1.169  1.00  0.79           H  
ATOM    417  N   SER A  27       8.502  21.802   1.102  1.00  0.77           N  
ATOM    418  CA  SER A  27       7.039  21.818   1.041  1.00  0.77           C  
ATOM    419  C   SER A  27       6.492  21.055  -0.184  1.00  0.77           C  
ATOM    420  O   SER A  27       6.913  21.338  -1.301  1.00  0.77           O  
ATOM    421  CB  SER A  27       6.554  23.254   0.963  1.00  0.77           C  
ATOM    422  OG  SER A  27       5.152  23.317   0.874  1.00  0.77           O  
ATOM    423  H   SER A  27       9.060  21.695   0.255  1.00  0.77           H  
ATOM    424  HA  SER A  27       6.674  21.402   1.969  1.00  0.77           H  
ATOM    425 1HB  SER A  27       6.889  23.803   1.843  1.00  0.77           H  
ATOM    426 2HB  SER A  27       6.996  23.734   0.090  1.00  0.77           H  
ATOM    427  HG  SER A  27       4.897  22.756   0.121  1.00  0.77           H  
ATOM    428  N   PRO A  28       5.530  20.125  -0.019  1.00  0.80           N  
ATOM    429  CA  PRO A  28       4.854  19.394  -1.083  1.00  0.80           C  
ATOM    430  C   PRO A  28       4.199  20.318  -2.089  1.00  0.80           C  
ATOM    431  O   PRO A  28       3.631  21.348  -1.718  1.00  0.80           O  
ATOM    432  CB  PRO A  28       3.803  18.591  -0.315  1.00  0.80           C  
ATOM    433  CG  PRO A  28       4.391  18.402   1.045  1.00  0.80           C  
ATOM    434  CD  PRO A  28       5.148  19.675   1.338  1.00  0.80           C  
ATOM    435  HA  PRO A  28       5.541  18.710  -1.581  1.00  0.80           H  
ATOM    436 1HB  PRO A  28       2.852  19.138  -0.307  1.00  0.80           H  
ATOM    437 2HB  PRO A  28       3.619  17.646  -0.837  1.00  0.80           H  
ATOM    438 1HG  PRO A  28       3.598  18.193   1.780  1.00  0.80           H  
ATOM    439 2HG  PRO A  28       5.038  17.521   1.018  1.00  0.80           H  
ATOM    440 1HD  PRO A  28       4.508  20.418   1.841  1.00  0.80           H  
ATOM    441 2HD  PRO A  28       6.032  19.388   1.933  1.00  0.80           H  
ATOM    442  N   VAL A  29       4.255  19.934  -3.354  1.00  0.91           N  
ATOM    443  CA  VAL A  29       3.616  20.700  -4.410  1.00  0.91           C  
ATOM    444  C   VAL A  29       2.110  20.484  -4.270  1.00  0.91           C  
ATOM    445  O   VAL A  29       1.694  19.401  -3.843  1.00  0.91           O  
ATOM    446  CB  VAL A  29       4.053  20.208  -5.802  1.00  0.91           C  
ATOM    447  CG1 VAL A  29       5.549  20.309  -5.971  1.00  0.91           C  
ATOM    448  CG2 VAL A  29       3.538  18.813  -5.972  1.00  0.91           C  
ATOM    449  H   VAL A  29       4.767  19.082  -3.585  1.00  0.91           H  
ATOM    450  HA  VAL A  29       3.884  21.745  -4.282  1.00  0.91           H  
ATOM    451  HB  VAL A  29       3.611  20.832  -6.571  1.00  0.91           H  
ATOM    452 1HG1 VAL A  29       5.833  19.961  -6.964  1.00  0.91           H  
ATOM    453 2HG1 VAL A  29       5.823  21.345  -5.860  1.00  0.91           H  
ATOM    454 3HG1 VAL A  29       6.057  19.719  -5.229  1.00  0.91           H  
ATOM    455 1HG2 VAL A  29       3.809  18.436  -6.956  1.00  0.91           H  
ATOM    456 2HG2 VAL A  29       3.959  18.173  -5.206  1.00  0.91           H  
ATOM    457 3HG2 VAL A  29       2.451  18.825  -5.875  1.00  0.91           H  
ATOM    458  N   PRO A  30       1.270  21.479  -4.582  1.00  1.14           N  
ATOM    459  CA  PRO A  30      -0.175  21.381  -4.536  1.00  1.14           C  
ATOM    460  C   PRO A  30      -0.682  20.432  -5.607  1.00  1.14           C  
ATOM    461  O   PRO A  30      -0.089  20.313  -6.682  1.00  1.14           O  
ATOM    462  CB  PRO A  30      -0.624  22.819  -4.798  1.00  1.14           C  
ATOM    463  CG  PRO A  30       0.525  23.454  -5.561  1.00  1.14           C  
ATOM    464  CD  PRO A  30       1.778  22.792  -5.012  1.00  1.14           C  
ATOM    465  HA  PRO A  30      -0.491  21.049  -3.537  1.00  1.14           H  
ATOM    466 1HB  PRO A  30      -1.564  22.807  -5.375  1.00  1.14           H  
ATOM    467 2HB  PRO A  30      -0.842  23.321  -3.846  1.00  1.14           H  
ATOM    468 1HG  PRO A  30       0.396  23.282  -6.640  1.00  1.14           H  
ATOM    469 2HG  PRO A  30       0.521  24.545  -5.412  1.00  1.14           H  
ATOM    470 1HD  PRO A  30       2.506  22.704  -5.821  1.00  1.14           H  
ATOM    471 2HD  PRO A  30       2.171  23.354  -4.149  1.00  1.14           H  
ATOM    472  N   ALA A  31      -1.789  19.775  -5.312  1.00  1.47           N  
ATOM    473  CA  ALA A  31      -2.444  18.878  -6.247  1.00  1.47           C  
ATOM    474  C   ALA A  31      -3.463  19.648  -7.086  1.00  1.47           C  
ATOM    475  O   ALA A  31      -4.038  20.618  -6.597  1.00  1.47           O  
ATOM    476  CB  ALA A  31      -3.136  17.754  -5.484  1.00  1.47           C  
ATOM    477  H   ALA A  31      -2.220  19.915  -4.397  1.00  1.47           H  
ATOM    478  HA  ALA A  31      -1.675  18.467  -6.897  1.00  1.47           H  
ATOM    479 1HB  ALA A  31      -3.617  17.058  -6.154  1.00  1.47           H  
ATOM    480 2HB  ALA A  31      -2.400  17.217  -4.887  1.00  1.47           H  
ATOM    481 3HB  ALA A  31      -3.884  18.179  -4.838  1.00  1.47           H  
ATOM    482  N   PRO A  32      -3.791  19.201  -8.313  1.00  1.82           N  
ATOM    483  CA  PRO A  32      -4.835  19.764  -9.162  1.00  1.82           C  
ATOM    484  C   PRO A  32      -6.212  19.629  -8.507  1.00  1.82           C  
ATOM    485  O   PRO A  32      -7.152  20.342  -8.855  1.00  1.82           O  
ATOM    486  CB  PRO A  32      -4.713  18.933 -10.448  1.00  1.82           C  
ATOM    487  CG  PRO A  32      -4.030  17.649 -10.025  1.00  1.82           C  
ATOM    488  CD  PRO A  32      -3.070  18.064  -8.931  1.00  1.82           C  
ATOM    489  HA  PRO A  32      -4.605  20.821  -9.357  1.00  1.82           H  
ATOM    490 1HB  PRO A  32      -5.713  18.760 -10.874  1.00  1.82           H  
ATOM    491 2HB  PRO A  32      -4.139  19.492 -11.202  1.00  1.82           H  
ATOM    492 1HG  PRO A  32      -4.781  16.922  -9.677  1.00  1.82           H  
ATOM    493 2HG  PRO A  32      -3.521  17.190 -10.886  1.00  1.82           H  
ATOM    494 1HD  PRO A  32      -2.942  17.219  -8.263  1.00  1.82           H  
ATOM    495 2HD  PRO A  32      -2.112  18.406  -9.357  1.00  1.82           H  
ATOM    496  N   SER A  33      -6.309  18.712  -7.542  1.00  2.04           N  
ATOM    497  CA  SER A  33      -7.522  18.441  -6.786  1.00  2.04           C  
ATOM    498  C   SER A  33      -7.780  19.465  -5.687  1.00  2.04           C  
ATOM    499  O   SER A  33      -8.831  19.441  -5.048  1.00  2.04           O  
ATOM    500  CB  SER A  33      -7.407  17.099  -6.104  1.00  2.04           C  
ATOM    501  OG  SER A  33      -6.440  17.141  -5.063  1.00  2.04           O  
ATOM    502  H   SER A  33      -5.498  18.158  -7.325  1.00  2.04           H  
ATOM    503  HA  SER A  33      -8.368  18.443  -7.474  1.00  2.04           H  
ATOM    504 1HB  SER A  33      -8.376  16.815  -5.694  1.00  2.04           H  
ATOM    505 2HB  SER A  33      -7.125  16.344  -6.835  1.00  2.04           H  
ATOM    506  HG  SER A  33      -6.441  16.256  -4.675  1.00  2.04           H  
ATOM    507  N   GLY A  34      -6.799  20.324  -5.415  1.00  2.00           N  
ATOM    508  CA  GLY A  34      -6.893  21.274  -4.319  1.00  2.00           C  
ATOM    509  C   GLY A  34      -6.185  20.755  -3.064  1.00  2.00           C  
ATOM    510  O   GLY A  34      -5.989  21.505  -2.104  1.00  2.00           O  
ATOM    511  H   GLY A  34      -5.946  20.328  -5.974  1.00  2.00           H  
ATOM    512 1HA  GLY A  34      -6.443  22.218  -4.627  1.00  2.00           H  
ATOM    513 2HA  GLY A  34      -7.939  21.474  -4.096  1.00  2.00           H  
ATOM    514  N   GLY A  35      -5.799  19.475  -3.073  1.00  1.73           N  
ATOM    515  CA  GLY A  35      -5.074  18.875  -1.955  1.00  1.73           C  
ATOM    516  C   GLY A  35      -3.587  19.035  -2.235  1.00  1.73           C  
ATOM    517  O   GLY A  35      -3.178  20.037  -2.828  1.00  1.73           O  
ATOM    518  H   GLY A  35      -6.023  18.881  -3.874  1.00  1.73           H  
ATOM    519 1HA  GLY A  35      -5.341  19.368  -1.020  1.00  1.73           H  
ATOM    520 2HA  GLY A  35      -5.330  17.820  -1.868  1.00  1.73           H  
ATOM    521  N   SER A  36      -2.770  18.070  -1.825  1.00  1.37           N  
ATOM    522  CA  SER A  36      -1.327  18.182  -2.033  1.00  1.37           C  
ATOM    523  C   SER A  36      -0.711  16.829  -2.340  1.00  1.37           C  
ATOM    524  O   SER A  36      -1.293  15.786  -2.036  1.00  1.37           O  
ATOM    525  CB  SER A  36      -0.664  18.796  -0.820  1.00  1.37           C  
ATOM    526  OG  SER A  36      -0.796  17.962   0.295  1.00  1.37           O  
ATOM    527  H   SER A  36      -3.146  17.260  -1.354  1.00  1.37           H  
ATOM    528  HA  SER A  36      -1.138  18.826  -2.884  1.00  1.37           H  
ATOM    529 1HB  SER A  36       0.395  18.962  -1.035  1.00  1.37           H  
ATOM    530 2HB  SER A  36      -1.111  19.767  -0.613  1.00  1.37           H  
ATOM    531  HG  SER A  36      -0.343  17.146   0.066  1.00  1.37           H  
ATOM    532  N   ASP A  37       0.474  16.861  -2.945  1.00  1.05           N  
ATOM    533  CA  ASP A  37       1.195  15.655  -3.326  1.00  1.05           C  
ATOM    534  C   ASP A  37       2.513  15.468  -2.576  1.00  1.05           C  
ATOM    535  O   ASP A  37       3.521  16.091  -2.899  1.00  1.05           O  
ATOM    536  CB  ASP A  37       1.479  15.689  -4.820  1.00  1.05           C  
ATOM    537  CG  ASP A  37       2.176  14.459  -5.321  1.00  1.05           C  
ATOM    538  OD1 ASP A  37       2.453  13.581  -4.527  1.00  1.05           O  
ATOM    539  OD2 ASP A  37       2.477  14.413  -6.491  1.00  1.05           O  
ATOM    540  H   ASP A  37       0.888  17.768  -3.178  1.00  1.05           H  
ATOM    541  HA  ASP A  37       0.559  14.796  -3.112  1.00  1.05           H  
ATOM    542 1HB  ASP A  37       0.542  15.811  -5.365  1.00  1.05           H  
ATOM    543 2HB  ASP A  37       2.093  16.550  -5.041  1.00  1.05           H  
ATOM    544  N   LEU A  38       2.537  14.532  -1.636  1.00  0.83           N  
ATOM    545  CA  LEU A  38       3.717  14.287  -0.810  1.00  0.83           C  
ATOM    546  C   LEU A  38       4.908  13.717  -1.582  1.00  0.83           C  
ATOM    547  O   LEU A  38       6.025  13.689  -1.062  1.00  0.83           O  
ATOM    548  CB  LEU A  38       3.400  13.294   0.299  1.00  0.83           C  
ATOM    549  CG  LEU A  38       2.439  13.726   1.371  1.00  0.83           C  
ATOM    550  CD1 LEU A  38       2.201  12.545   2.305  1.00  0.83           C  
ATOM    551  CD2 LEU A  38       3.020  14.891   2.111  1.00  0.83           C  
ATOM    552  H   LEU A  38       1.690  14.007  -1.460  1.00  0.83           H  
ATOM    553  HA  LEU A  38       4.024  15.232  -0.365  1.00  0.83           H  
ATOM    554 1HB  LEU A  38       3.004  12.382  -0.157  1.00  0.83           H  
ATOM    555 2HB  LEU A  38       4.326  13.042   0.791  1.00  0.83           H  
ATOM    556  HG  LEU A  38       1.485  14.014   0.923  1.00  0.83           H  
ATOM    557 1HD1 LEU A  38       1.504  12.831   3.093  1.00  0.83           H  
ATOM    558 2HD1 LEU A  38       1.786  11.719   1.739  1.00  0.83           H  
ATOM    559 3HD1 LEU A  38       3.146  12.236   2.755  1.00  0.83           H  
ATOM    560 1HD2 LEU A  38       2.335  15.210   2.898  1.00  0.83           H  
ATOM    561 2HD2 LEU A  38       3.959  14.584   2.551  1.00  0.83           H  
ATOM    562 3HD2 LEU A  38       3.186  15.711   1.418  1.00  0.83           H  
ATOM    563  N   PHE A  39       4.669  13.204  -2.792  1.00  0.71           N  
ATOM    564  CA  PHE A  39       5.719  12.571  -3.573  1.00  0.71           C  
ATOM    565  C   PHE A  39       6.530  13.584  -4.364  1.00  0.71           C  
ATOM    566  O   PHE A  39       7.567  13.253  -4.930  1.00  0.71           O  
ATOM    567  CB  PHE A  39       5.103  11.561  -4.534  1.00  0.71           C  
ATOM    568  CG  PHE A  39       4.537  10.348  -3.869  1.00  0.71           C  
ATOM    569  CD1 PHE A  39       3.185  10.263  -3.614  1.00  0.71           C  
ATOM    570  CD2 PHE A  39       5.338   9.276  -3.530  1.00  0.71           C  
ATOM    571  CE1 PHE A  39       2.651   9.137  -3.022  1.00  0.71           C  
ATOM    572  CE2 PHE A  39       4.806   8.159  -2.944  1.00  0.71           C  
ATOM    573  CZ  PHE A  39       3.465   8.082  -2.686  1.00  0.71           C  
ATOM    574  H   PHE A  39       3.736  13.281  -3.219  1.00  0.71           H  
ATOM    575  HA  PHE A  39       6.387  12.052  -2.892  1.00  0.71           H  
ATOM    576 1HB  PHE A  39       4.304  12.045  -5.098  1.00  0.71           H  
ATOM    577 2HB  PHE A  39       5.851  11.241  -5.250  1.00  0.71           H  
ATOM    578  HD1 PHE A  39       2.538  11.107  -3.887  1.00  0.71           H  
ATOM    579  HD2 PHE A  39       6.403   9.320  -3.733  1.00  0.71           H  
ATOM    580  HE1 PHE A  39       1.578   9.085  -2.825  1.00  0.71           H  
ATOM    581  HE2 PHE A  39       5.451   7.334  -2.691  1.00  0.71           H  
ATOM    582  HZ  PHE A  39       3.043   7.190  -2.220  1.00  0.71           H  
ATOM    583  N   ASN A  40       6.081  14.826  -4.397  1.00  0.67           N  
ATOM    584  CA  ASN A  40       6.788  15.865  -5.128  1.00  0.67           C  
ATOM    585  C   ASN A  40       6.944  17.056  -4.201  1.00  0.67           C  
ATOM    586  O   ASN A  40       5.974  17.743  -3.891  1.00  0.67           O  
ATOM    587  CB  ASN A  40       6.069  16.212  -6.423  1.00  0.67           C  
ATOM    588  CG  ASN A  40       6.141  15.144  -7.502  1.00  0.67           C  
ATOM    589  OD1 ASN A  40       7.127  15.100  -8.231  1.00  0.67           O  
ATOM    590  ND2 ASN A  40       5.140  14.306  -7.637  1.00  0.67           N  
ATOM    591  H   ASN A  40       5.222  15.076  -3.899  1.00  0.67           H  
ATOM    592  HA  ASN A  40       7.792  15.518  -5.374  1.00  0.67           H  
ATOM    593 1HB  ASN A  40       5.017  16.348  -6.192  1.00  0.67           H  
ATOM    594 2HB  ASN A  40       6.440  17.151  -6.815  1.00  0.67           H  
ATOM    595 1HD2 ASN A  40       5.171  13.605  -8.346  1.00  0.67           H  
ATOM    596 2HD2 ASN A  40       4.307  14.364  -7.048  1.00  0.67           H  
ATOM    597  N   VAL A  41       8.158  17.250  -3.707  1.00  0.68           N  
ATOM    598  CA  VAL A  41       8.423  18.262  -2.696  1.00  0.68           C  
ATOM    599  C   VAL A  41       9.396  19.321  -3.164  1.00  0.68           C  
ATOM    600  O   VAL A  41      10.424  19.024  -3.774  1.00  0.68           O  
ATOM    601  CB  VAL A  41       8.944  17.575  -1.406  1.00  0.68           C  
ATOM    602  CG1 VAL A  41       9.320  18.593  -0.348  1.00  0.68           C  
ATOM    603  CG2 VAL A  41       7.861  16.627  -0.844  1.00  0.68           C  
ATOM    604  H   VAL A  41       8.921  16.650  -4.029  1.00  0.68           H  
ATOM    605  HA  VAL A  41       7.496  18.769  -2.464  1.00  0.68           H  
ATOM    606  HB  VAL A  41       9.837  17.005  -1.653  1.00  0.68           H  
ATOM    607 1HG1 VAL A  41       9.693  18.069   0.519  1.00  0.68           H  
ATOM    608 2HG1 VAL A  41      10.095  19.261  -0.725  1.00  0.68           H  
ATOM    609 3HG1 VAL A  41       8.456  19.162  -0.078  1.00  0.68           H  
ATOM    610 1HG2 VAL A  41       8.240  16.132   0.047  1.00  0.68           H  
ATOM    611 2HG2 VAL A  41       6.975  17.192  -0.589  1.00  0.68           H  
ATOM    612 3HG2 VAL A  41       7.603  15.871  -1.588  1.00  0.68           H  
ATOM    613  N   ILE A  42       9.041  20.570  -2.925  1.00  0.71           N  
ATOM    614  CA  ILE A  42       9.898  21.672  -3.292  1.00  0.71           C  
ATOM    615  C   ILE A  42      10.789  22.049  -2.148  1.00  0.71           C  
ATOM    616  O   ILE A  42      10.335  22.243  -1.017  1.00  0.71           O  
ATOM    617  CB  ILE A  42       9.105  22.908  -3.722  1.00  0.71           C  
ATOM    618  CG1 ILE A  42       8.231  22.543  -4.852  1.00  0.71           C  
ATOM    619  CG2 ILE A  42      10.065  24.016  -4.125  1.00  0.71           C  
ATOM    620  CD1 ILE A  42       9.011  22.033  -6.043  1.00  0.71           C  
ATOM    621  H   ILE A  42       8.169  20.766  -2.443  1.00  0.71           H  
ATOM    622  HA  ILE A  42      10.529  21.365  -4.124  1.00  0.71           H  
ATOM    623  HB  ILE A  42       8.467  23.243  -2.903  1.00  0.71           H  
ATOM    624 1HG1 ILE A  42       7.556  21.769  -4.509  1.00  0.71           H  
ATOM    625 2HG1 ILE A  42       7.645  23.409  -5.154  1.00  0.71           H  
ATOM    626 1HG2 ILE A  42       9.507  24.885  -4.446  1.00  0.71           H  
ATOM    627 2HG2 ILE A  42      10.698  24.287  -3.284  1.00  0.71           H  
ATOM    628 3HG2 ILE A  42      10.686  23.657  -4.944  1.00  0.71           H  
ATOM    629 1HD1 ILE A  42       8.323  21.766  -6.842  1.00  0.71           H  
ATOM    630 2HD1 ILE A  42       9.693  22.808  -6.396  1.00  0.71           H  
ATOM    631 3HD1 ILE A  42       9.585  21.161  -5.746  1.00  0.71           H  
ATOM    632  N   CYS A  43      12.068  22.098  -2.435  1.00  0.76           N  
ATOM    633  CA  CYS A  43      13.041  22.465  -1.451  1.00  0.76           C  
ATOM    634  C   CYS A  43      13.728  23.756  -1.773  1.00  0.76           C  
ATOM    635  O   CYS A  43      14.207  23.947  -2.888  1.00  0.76           O  
ATOM    636  CB  CYS A  43      14.119  21.440  -1.293  1.00  0.76           C  
ATOM    637  SG  CYS A  43      15.268  22.004  -0.109  1.00  0.76           S  
ATOM    638  H   CYS A  43      12.371  21.893  -3.383  1.00  0.76           H  
ATOM    639  HA  CYS A  43      12.535  22.579  -0.502  1.00  0.76           H  
ATOM    640 1HB  CYS A  43      13.711  20.490  -0.994  1.00  0.76           H  
ATOM    641 2HB  CYS A  43      14.621  21.297  -2.210  1.00  0.76           H  
ATOM    642  HG  CYS A  43      14.346  22.480   0.749  1.00  0.76           H  
ATOM    643  N   ARG A  44      13.791  24.649  -0.808  1.00  0.83           N  
ATOM    644  CA  ARG A  44      14.493  25.889  -1.045  1.00  0.83           C  
ATOM    645  C   ARG A  44      15.627  26.033  -0.047  1.00  0.83           C  
ATOM    646  O   ARG A  44      15.482  25.712   1.138  1.00  0.83           O  
ATOM    647  CB  ARG A  44      13.537  27.067  -1.004  1.00  0.83           C  
ATOM    648  CG  ARG A  44      12.528  27.075  -2.136  1.00  0.83           C  
ATOM    649  CD  ARG A  44      11.655  28.268  -2.116  1.00  0.83           C  
ATOM    650  NE  ARG A  44      10.794  28.322  -3.295  1.00  0.83           N  
ATOM    651  CZ  ARG A  44       9.573  27.756  -3.393  1.00  0.83           C  
ATOM    652  NH1 ARG A  44       9.059  27.102  -2.375  1.00  0.83           N  
ATOM    653  NH2 ARG A  44       8.887  27.862  -4.519  1.00  0.83           N  
ATOM    654  H   ARG A  44      13.371  24.440   0.096  1.00  0.83           H  
ATOM    655  HA  ARG A  44      14.927  25.864  -2.039  1.00  0.83           H  
ATOM    656 1HB  ARG A  44      12.993  27.069  -0.093  1.00  0.83           H  
ATOM    657 2HB  ARG A  44      14.086  27.979  -1.054  1.00  0.83           H  
ATOM    658 1HG  ARG A  44      13.067  27.061  -3.080  1.00  0.83           H  
ATOM    659 2HG  ARG A  44      11.898  26.189  -2.068  1.00  0.83           H  
ATOM    660 1HD  ARG A  44      11.023  28.246  -1.229  1.00  0.83           H  
ATOM    661 2HD  ARG A  44      12.271  29.166  -2.104  1.00  0.83           H  
ATOM    662  HE  ARG A  44      11.149  28.810  -4.108  1.00  0.83           H  
ATOM    663 1HH1 ARG A  44       9.577  27.021  -1.512  1.00  0.83           H  
ATOM    664 2HH1 ARG A  44       8.144  26.682  -2.455  1.00  0.83           H  
ATOM    665 1HH2 ARG A  44       9.280  28.365  -5.303  1.00  0.83           H  
ATOM    666 2HH2 ARG A  44       7.972  27.441  -4.595  1.00  0.83           H  
ATOM    667  N   VAL A  45      16.773  26.490  -0.545  1.00  0.90           N  
ATOM    668  CA  VAL A  45      17.956  26.681   0.285  1.00  0.90           C  
ATOM    669  C   VAL A  45      18.803  27.901  -0.022  1.00  0.90           C  
ATOM    670  O   VAL A  45      19.121  28.183  -1.184  1.00  0.90           O  
ATOM    671  CB  VAL A  45      18.840  25.425   0.182  1.00  0.90           C  
ATOM    672  CG1 VAL A  45      19.133  25.119  -1.194  1.00  0.90           C  
ATOM    673  CG2 VAL A  45      20.164  25.698   0.804  1.00  0.90           C  
ATOM    674  H   VAL A  45      16.817  26.696  -1.544  1.00  0.90           H  
ATOM    675  HA  VAL A  45      17.621  26.768   1.317  1.00  0.90           H  
ATOM    676  HB  VAL A  45      18.333  24.590   0.662  1.00  0.90           H  
ATOM    677 1HG1 VAL A  45      19.777  24.242  -1.221  1.00  0.90           H  
ATOM    678 2HG1 VAL A  45      18.204  24.922  -1.735  1.00  0.90           H  
ATOM    679 3HG1 VAL A  45      19.642  25.965  -1.631  1.00  0.90           H  
ATOM    680 1HG2 VAL A  45      20.779  24.814   0.727  1.00  0.90           H  
ATOM    681 2HG2 VAL A  45      20.655  26.511   0.283  1.00  0.90           H  
ATOM    682 3HG2 VAL A  45      20.033  25.979   1.835  1.00  0.90           H  
ATOM    683  N   LYS A  46      19.204  28.599   1.043  1.00  0.97           N  
ATOM    684  CA  LYS A  46      20.114  29.725   0.921  1.00  0.97           C  
ATOM    685  C   LYS A  46      21.574  29.256   0.955  1.00  0.97           C  
ATOM    686  O   LYS A  46      21.947  28.426   1.786  1.00  0.97           O  
ATOM    687  CB  LYS A  46      19.822  30.733   2.018  1.00  0.97           C  
ATOM    688  CG  LYS A  46      18.450  31.376   1.879  1.00  0.97           C  
ATOM    689  CD  LYS A  46      18.204  32.435   2.935  1.00  0.97           C  
ATOM    690  CE  LYS A  46      16.821  33.052   2.776  1.00  0.97           C  
ATOM    691  NZ  LYS A  46      16.563  34.108   3.796  1.00  0.97           N  
ATOM    692  H   LYS A  46      18.836  28.344   1.962  1.00  0.97           H  
ATOM    693  HA  LYS A  46      19.930  30.199  -0.033  1.00  0.97           H  
ATOM    694 1HB  LYS A  46      19.875  30.241   2.990  1.00  0.97           H  
ATOM    695 2HB  LYS A  46      20.577  31.522   1.998  1.00  0.97           H  
ATOM    696 1HG  LYS A  46      18.373  31.831   0.886  1.00  0.97           H  
ATOM    697 2HG  LYS A  46      17.685  30.600   1.964  1.00  0.97           H  
ATOM    698 1HD  LYS A  46      18.287  31.990   3.926  1.00  0.97           H  
ATOM    699 2HD  LYS A  46      18.954  33.220   2.841  1.00  0.97           H  
ATOM    700 1HE  LYS A  46      16.740  33.491   1.782  1.00  0.97           H  
ATOM    701 2HE  LYS A  46      16.069  32.269   2.879  1.00  0.97           H  
ATOM    702 1HZ  LYS A  46      15.639  34.492   3.657  1.00  0.97           H  
ATOM    703 2HZ  LYS A  46      16.625  33.710   4.721  1.00  0.97           H  
ATOM    704 3HZ  LYS A  46      17.250  34.843   3.700  1.00  0.97           H  
ATOM    705  N   GLY A  47      22.411  29.820   0.085  1.00  1.02           N  
ATOM    706  CA  GLY A  47      23.831  29.417   0.013  1.00  1.02           C  
ATOM    707  C   GLY A  47      24.686  29.798   1.229  1.00  1.02           C  
ATOM    708  O   GLY A  47      24.500  30.870   1.822  1.00  1.02           O  
ATOM    709  H   GLY A  47      22.030  30.516  -0.561  1.00  1.02           H  
ATOM    710 1HA  GLY A  47      23.880  28.337  -0.128  1.00  1.02           H  
ATOM    711 2HA  GLY A  47      24.268  29.849  -0.871  1.00  1.02           H  
ATOM    712  N   LEU A  48      25.715  28.969   1.508  1.00  1.04           N  
ATOM    713  CA  LEU A  48      26.643  29.172   2.637  1.00  1.04           C  
ATOM    714  C   LEU A  48      27.759  30.194   2.373  1.00  1.04           C  
ATOM    715  O   LEU A  48      28.233  30.371   1.242  1.00  1.04           O  
ATOM    716  CB  LEU A  48      27.359  27.864   3.010  1.00  1.04           C  
ATOM    717  CG  LEU A  48      26.500  26.679   3.393  1.00  1.04           C  
ATOM    718  CD1 LEU A  48      27.409  25.479   3.606  1.00  1.04           C  
ATOM    719  CD2 LEU A  48      25.696  26.987   4.628  1.00  1.04           C  
ATOM    720  H   LEU A  48      25.820  28.117   0.945  1.00  1.04           H  
ATOM    721  HA  LEU A  48      26.061  29.516   3.491  1.00  1.04           H  
ATOM    722 1HB  LEU A  48      28.035  27.576   2.241  1.00  1.04           H  
ATOM    723 2HB  LEU A  48      27.969  28.080   3.886  1.00  1.04           H  
ATOM    724  HG  LEU A  48      25.832  26.456   2.585  1.00  1.04           H  
ATOM    725 1HD1 LEU A  48      26.824  24.609   3.858  1.00  1.04           H  
ATOM    726 2HD1 LEU A  48      27.965  25.282   2.691  1.00  1.04           H  
ATOM    727 3HD1 LEU A  48      28.105  25.691   4.414  1.00  1.04           H  
ATOM    728 1HD2 LEU A  48      25.082  26.124   4.883  1.00  1.04           H  
ATOM    729 2HD2 LEU A  48      26.369  27.214   5.455  1.00  1.04           H  
ATOM    730 3HD2 LEU A  48      25.052  27.846   4.434  1.00  1.04           H  
ATOM    731  N   GLU A  49      28.186  30.822   3.463  1.00  1.05           N  
ATOM    732  CA  GLU A  49      29.230  31.846   3.492  1.00  1.05           C  
ATOM    733  C   GLU A  49      30.572  31.442   2.885  1.00  1.05           C  
ATOM    734  O   GLU A  49      31.098  30.366   3.175  1.00  1.05           O  
ATOM    735  CB  GLU A  49      29.442  32.294   4.947  1.00  1.05           C  
ATOM    736  CG  GLU A  49      30.462  33.420   5.145  1.00  1.05           C  
ATOM    737  CD  GLU A  49      30.584  33.869   6.593  1.00  1.05           C  
ATOM    738  OE1 GLU A  49      29.834  33.391   7.412  1.00  1.05           O  
ATOM    739  OE2 GLU A  49      31.433  34.686   6.874  1.00  1.05           O  
ATOM    740  H   GLU A  49      27.736  30.592   4.338  1.00  1.05           H  
ATOM    741  HA  GLU A  49      28.867  32.691   2.933  1.00  1.05           H  
ATOM    742 1HB  GLU A  49      28.493  32.635   5.359  1.00  1.05           H  
ATOM    743 2HB  GLU A  49      29.770  31.442   5.542  1.00  1.05           H  
ATOM    744 1HG  GLU A  49      31.438  33.076   4.807  1.00  1.05           H  
ATOM    745 2HG  GLU A  49      30.172  34.269   4.524  1.00  1.05           H  
ATOM    746  N   GLY A  50      31.128  32.325   2.044  1.00  1.04           N  
ATOM    747  CA  GLY A  50      32.444  32.137   1.426  1.00  1.04           C  
ATOM    748  C   GLY A  50      32.427  31.456   0.055  1.00  1.04           C  
ATOM    749  O   GLY A  50      33.439  31.438  -0.648  1.00  1.04           O  
ATOM    750  H   GLY A  50      30.617  33.188   1.824  1.00  1.04           H  
ATOM    751 1HA  GLY A  50      32.921  33.112   1.331  1.00  1.04           H  
ATOM    752 2HA  GLY A  50      33.067  31.556   2.104  1.00  1.04           H  
ATOM    753  N   THR A  51      31.285  30.915  -0.328  1.00  1.03           N  
ATOM    754  CA  THR A  51      31.122  30.231  -1.602  1.00  1.03           C  
ATOM    755  C   THR A  51      30.376  31.199  -2.519  1.00  1.03           C  
ATOM    756  O   THR A  51      29.597  31.986  -2.007  1.00  1.03           O  
ATOM    757  CB  THR A  51      30.286  28.952  -1.419  1.00  1.03           C  
ATOM    758  OG1 THR A  51      30.877  28.095  -0.443  1.00  1.03           O  
ATOM    759  CG2 THR A  51      30.206  28.136  -2.707  1.00  1.03           C  
ATOM    760  H   THR A  51      30.475  30.951   0.299  1.00  1.03           H  
ATOM    761  HA  THR A  51      32.099  29.986  -2.009  1.00  1.03           H  
ATOM    762  HB  THR A  51      29.305  29.242  -1.098  1.00  1.03           H  
ATOM    763  HG1 THR A  51      30.879  28.535   0.422  1.00  1.03           H  
ATOM    764 1HG2 THR A  51      29.643  27.256  -2.543  1.00  1.03           H  
ATOM    765 2HG2 THR A  51      29.745  28.696  -3.494  1.00  1.03           H  
ATOM    766 3HG2 THR A  51      31.208  27.842  -3.003  1.00  1.03           H  
ATOM    767  N   PRO A  52      30.580  31.223  -3.851  1.00  1.03           N  
ATOM    768  CA  PRO A  52      29.765  31.988  -4.794  1.00  1.03           C  
ATOM    769  C   PRO A  52      28.249  31.863  -4.546  1.00  1.03           C  
ATOM    770  O   PRO A  52      27.493  32.792  -4.819  1.00  1.03           O  
ATOM    771  CB  PRO A  52      30.187  31.380  -6.121  1.00  1.03           C  
ATOM    772  CG  PRO A  52      31.649  30.993  -5.911  1.00  1.03           C  
ATOM    773  CD  PRO A  52      31.748  30.536  -4.479  1.00  1.03           C  
ATOM    774  HA  PRO A  52      30.071  33.044  -4.743  1.00  1.03           H  
ATOM    775 1HB  PRO A  52      29.540  30.529  -6.346  1.00  1.03           H  
ATOM    776 2HB  PRO A  52      30.049  32.102  -6.934  1.00  1.03           H  
ATOM    777 1HG  PRO A  52      31.927  30.208  -6.629  1.00  1.03           H  
ATOM    778 2HG  PRO A  52      32.296  31.857  -6.130  1.00  1.03           H  
ATOM    779 1HD  PRO A  52      31.686  29.466  -4.469  1.00  1.03           H  
ATOM    780 2HD  PRO A  52      32.691  30.901  -4.038  1.00  1.03           H  
ATOM    781  N   TRP A  53      27.794  30.733  -4.003  1.00  1.04           N  
ATOM    782  CA  TRP A  53      26.377  30.537  -3.708  1.00  1.04           C  
ATOM    783  C   TRP A  53      25.882  31.444  -2.569  1.00  1.04           C  
ATOM    784  O   TRP A  53      24.668  31.602  -2.410  1.00  1.04           O  
ATOM    785  CB  TRP A  53      26.080  29.095  -3.273  1.00  1.04           C  
ATOM    786  CG  TRP A  53      26.217  28.100  -4.311  1.00  1.04           C  
ATOM    787  CD1 TRP A  53      27.151  27.151  -4.395  1.00  1.04           C  
ATOM    788  CD2 TRP A  53      25.389  27.937  -5.442  1.00  1.04           C  
ATOM    789  NE1 TRP A  53      26.979  26.416  -5.503  1.00  1.04           N  
ATOM    790  CE2 TRP A  53      25.908  26.884  -6.167  1.00  1.04           C  
ATOM    791  CE3 TRP A  53      24.272  28.588  -5.893  1.00  1.04           C  
ATOM    792  CZ2 TRP A  53      25.359  26.483  -7.323  1.00  1.04           C  
ATOM    793  CZ3 TRP A  53      23.711  28.184  -7.067  1.00  1.04           C  
ATOM    794  CH2 TRP A  53      24.246  27.174  -7.754  1.00  1.04           C  
ATOM    795  H   TRP A  53      28.432  29.987  -3.792  1.00  1.04           H  
ATOM    796  HA  TRP A  53      25.800  30.762  -4.599  1.00  1.04           H  
ATOM    797 1HB  TRP A  53      26.744  28.830  -2.465  1.00  1.04           H  
ATOM    798 2HB  TRP A  53      25.066  29.035  -2.896  1.00  1.04           H  
ATOM    799  HD1 TRP A  53      27.920  26.984  -3.689  1.00  1.04           H  
ATOM    800  HE1 TRP A  53      27.593  25.629  -5.742  1.00  1.04           H  
ATOM    801  HE3 TRP A  53      23.848  29.418  -5.330  1.00  1.04           H  
ATOM    802  HZ2 TRP A  53      25.775  25.660  -7.902  1.00  1.04           H  
ATOM    803  HZ3 TRP A  53      22.826  28.709  -7.432  1.00  1.04           H  
ATOM    804  HH2 TRP A  53      23.791  26.908  -8.647  1.00  1.04           H  
ATOM    805  N   GLU A  54      26.803  31.971  -1.750  1.00  1.04           N  
ATOM    806  CA  GLU A  54      26.471  32.724  -0.546  1.00  1.04           C  
ATOM    807  C   GLU A  54      25.392  33.758  -0.710  1.00  1.04           C  
ATOM    808  O   GLU A  54      25.490  34.697  -1.513  1.00  1.04           O  
ATOM    809  CB  GLU A  54      27.717  33.465  -0.025  1.00  1.04           C  
ATOM    810  CG  GLU A  54      27.467  34.362   1.200  1.00  1.04           C  
ATOM    811  CD  GLU A  54      28.730  35.047   1.717  1.00  1.04           C  
ATOM    812  OE1 GLU A  54      29.795  34.735   1.229  1.00  1.04           O  
ATOM    813  OE2 GLU A  54      28.626  35.864   2.595  1.00  1.04           O  
ATOM    814  H   GLU A  54      27.787  31.847  -1.961  1.00  1.04           H  
ATOM    815  HA  GLU A  54      26.150  32.014   0.212  1.00  1.04           H  
ATOM    816 1HB  GLU A  54      28.480  32.739   0.248  1.00  1.04           H  
ATOM    817 2HB  GLU A  54      28.130  34.083  -0.822  1.00  1.04           H  
ATOM    818 1HG  GLU A  54      26.748  35.130   0.922  1.00  1.04           H  
ATOM    819 2HG  GLU A  54      27.019  33.762   1.991  1.00  1.04           H  
ATOM    820  N   GLY A  55      24.340  33.578   0.085  1.00  1.04           N  
ATOM    821  CA  GLY A  55      23.222  34.502   0.145  1.00  1.04           C  
ATOM    822  C   GLY A  55      22.236  34.329  -1.005  1.00  1.04           C  
ATOM    823  O   GLY A  55      21.190  34.981  -1.026  1.00  1.04           O  
ATOM    824  H   GLY A  55      24.330  32.751   0.693  1.00  1.04           H  
ATOM    825 1HA  GLY A  55      22.699  34.361   1.090  1.00  1.04           H  
ATOM    826 2HA  GLY A  55      23.604  35.521   0.145  1.00  1.04           H  
ATOM    827  N   GLY A  56      22.559  33.459  -1.961  1.00  1.01           N  
ATOM    828  CA  GLY A  56      21.696  33.263  -3.105  1.00  1.01           C  
ATOM    829  C   GLY A  56      20.652  32.251  -2.739  1.00  1.01           C  
ATOM    830  O   GLY A  56      20.713  31.670  -1.654  1.00  1.01           O  
ATOM    831  H   GLY A  56      23.430  32.934  -1.915  1.00  1.01           H  
ATOM    832 1HA  GLY A  56      21.230  34.204  -3.399  1.00  1.01           H  
ATOM    833 2HA  GLY A  56      22.282  32.905  -3.950  1.00  1.01           H  
ATOM    834  N   LEU A  57      19.738  31.980  -3.656  1.00  0.95           N  
ATOM    835  CA  LEU A  57      18.682  31.018  -3.355  1.00  0.95           C  
ATOM    836  C   LEU A  57      18.541  29.962  -4.433  1.00  0.95           C  
ATOM    837  O   LEU A  57      18.436  30.279  -5.620  1.00  0.95           O  
ATOM    838  CB  LEU A  57      17.338  31.740  -3.164  1.00  0.95           C  
ATOM    839  CG  LEU A  57      16.127  30.850  -2.850  1.00  0.95           C  
ATOM    840  CD1 LEU A  57      16.331  30.228  -1.489  1.00  0.95           C  
ATOM    841  CD2 LEU A  57      14.856  31.676  -2.892  1.00  0.95           C  
ATOM    842  H   LEU A  57      19.765  32.491  -4.542  1.00  0.95           H  
ATOM    843  HA  LEU A  57      18.930  30.506  -2.427  1.00  0.95           H  
ATOM    844 1HB  LEU A  57      17.446  32.449  -2.345  1.00  0.95           H  
ATOM    845 2HB  LEU A  57      17.113  32.299  -4.075  1.00  0.95           H  
ATOM    846  HG  LEU A  57      16.058  30.045  -3.584  1.00  0.95           H  
ATOM    847 1HD1 LEU A  57      15.508  29.595  -1.251  1.00  0.95           H  
ATOM    848 2HD1 LEU A  57      17.230  29.655  -1.508  1.00  0.95           H  
ATOM    849 3HD1 LEU A  57      16.414  31.009  -0.737  1.00  0.95           H  
ATOM    850 1HD2 LEU A  57      14.002  31.038  -2.667  1.00  0.95           H  
ATOM    851 2HD2 LEU A  57      14.917  32.477  -2.156  1.00  0.95           H  
ATOM    852 3HD2 LEU A  57      14.737  32.106  -3.888  1.00  0.95           H  
ATOM    853  N   LEU A  58      18.505  28.704  -4.017  1.00  0.87           N  
ATOM    854  CA  LEU A  58      18.318  27.627  -4.967  1.00  0.87           C  
ATOM    855  C   LEU A  58      17.034  26.902  -4.665  1.00  0.87           C  
ATOM    856  O   LEU A  58      16.681  26.695  -3.501  1.00  0.87           O  
ATOM    857  CB  LEU A  58      19.408  26.574  -4.863  1.00  0.87           C  
ATOM    858  CG  LEU A  58      20.773  26.952  -5.171  1.00  0.87           C  
ATOM    859  CD1 LEU A  58      21.468  27.390  -3.850  1.00  0.87           C  
ATOM    860  CD2 LEU A  58      21.400  25.764  -5.826  1.00  0.87           C  
ATOM    861  H   LEU A  58      18.632  28.497  -3.026  1.00  0.87           H  
ATOM    862  HA  LEU A  58      18.271  28.029  -5.977  1.00  0.87           H  
ATOM    863 1HB  LEU A  58      19.406  26.196  -3.862  1.00  0.87           H  
ATOM    864 2HB  LEU A  58      19.143  25.749  -5.528  1.00  0.87           H  
ATOM    865  HG  LEU A  58      20.801  27.801  -5.855  1.00  0.87           H  
ATOM    866 1HD1 LEU A  58      22.493  27.661  -4.035  1.00  0.87           H  
ATOM    867 2HD1 LEU A  58      20.944  28.247  -3.421  1.00  0.87           H  
ATOM    868 3HD1 LEU A  58      21.441  26.572  -3.141  1.00  0.87           H  
ATOM    869 1HD2 LEU A  58      22.417  25.968  -6.064  1.00  0.87           H  
ATOM    870 2HD2 LEU A  58      21.350  24.932  -5.159  1.00  0.87           H  
ATOM    871 3HD2 LEU A  58      20.853  25.522  -6.736  1.00  0.87           H  
ATOM    872  N   THR A  59      16.355  26.475  -5.719  1.00  0.79           N  
ATOM    873  CA  THR A  59      15.155  25.681  -5.553  1.00  0.79           C  
ATOM    874  C   THR A  59      15.372  24.315  -6.191  1.00  0.79           C  
ATOM    875  O   THR A  59      15.893  24.216  -7.304  1.00  0.79           O  
ATOM    876  CB  THR A  59      13.918  26.372  -6.168  1.00  0.79           C  
ATOM    877  OG1 THR A  59      13.709  27.652  -5.543  1.00  0.79           O  
ATOM    878  CG2 THR A  59      12.683  25.510  -5.939  1.00  0.79           C  
ATOM    879  H   THR A  59      16.680  26.692  -6.654  1.00  0.79           H  
ATOM    880  HA  THR A  59      14.970  25.536  -4.495  1.00  0.79           H  
ATOM    881  HB  THR A  59      14.064  26.514  -7.234  1.00  0.79           H  
ATOM    882  HG1 THR A  59      14.407  28.252  -5.815  1.00  0.79           H  
ATOM    883 1HG2 THR A  59      11.810  26.000  -6.362  1.00  0.79           H  
ATOM    884 2HG2 THR A  59      12.811  24.539  -6.414  1.00  0.79           H  
ATOM    885 3HG2 THR A  59      12.543  25.374  -4.870  1.00  0.79           H  
ATOM    886  N   PHE A  60      15.009  23.272  -5.467  1.00  0.73           N  
ATOM    887  CA  PHE A  60      15.135  21.912  -5.942  1.00  0.73           C  
ATOM    888  C   PHE A  60      13.776  21.221  -5.924  1.00  0.73           C  
ATOM    889  O   PHE A  60      12.939  21.487  -5.061  1.00  0.73           O  
ATOM    890  CB  PHE A  60      16.060  21.109  -5.022  1.00  0.73           C  
ATOM    891  CG  PHE A  60      17.493  21.533  -4.909  1.00  0.73           C  
ATOM    892  CD1 PHE A  60      17.870  22.574  -4.080  1.00  0.73           C  
ATOM    893  CD2 PHE A  60      18.480  20.834  -5.538  1.00  0.73           C  
ATOM    894  CE1 PHE A  60      19.205  22.900  -3.946  1.00  0.73           C  
ATOM    895  CE2 PHE A  60      19.818  21.168  -5.364  1.00  0.73           C  
ATOM    896  CZ  PHE A  60      20.159  22.190  -4.586  1.00  0.73           C  
ATOM    897  H   PHE A  60      14.623  23.440  -4.545  1.00  0.73           H  
ATOM    898  HA  PHE A  60      15.517  21.928  -6.957  1.00  0.73           H  
ATOM    899 1HB  PHE A  60      15.653  21.103  -4.048  1.00  0.73           H  
ATOM    900 2HB  PHE A  60      16.053  20.081  -5.365  1.00  0.73           H  
ATOM    901  HD1 PHE A  60      17.103  23.143  -3.541  1.00  0.73           H  
ATOM    902  HD2 PHE A  60      18.203  20.003  -6.172  1.00  0.73           H  
ATOM    903  HE1 PHE A  60      19.502  23.712  -3.332  1.00  0.73           H  
ATOM    904  HE2 PHE A  60      20.601  20.611  -5.862  1.00  0.73           H  
ATOM    905  HZ  PHE A  60      21.197  22.440  -4.468  1.00  0.73           H  
ATOM    906  N   LEU A  61      13.571  20.310  -6.850  1.00  0.69           N  
ATOM    907  CA  LEU A  61      12.401  19.445  -6.810  1.00  0.69           C  
ATOM    908  C   LEU A  61      12.844  18.057  -6.430  1.00  0.69           C  
ATOM    909  O   LEU A  61      13.748  17.503  -7.055  1.00  0.69           O  
ATOM    910  CB  LEU A  61      11.642  19.402  -8.144  1.00  0.69           C  
ATOM    911  CG  LEU A  61      10.512  18.323  -8.212  1.00  0.69           C  
ATOM    912  CD1 LEU A  61       9.374  18.615  -7.237  1.00  0.69           C  
ATOM    913  CD2 LEU A  61       9.998  18.237  -9.628  1.00  0.69           C  
ATOM    914  H   LEU A  61      14.290  20.175  -7.558  1.00  0.69           H  
ATOM    915  HA  LEU A  61      11.717  19.802  -6.040  1.00  0.69           H  
ATOM    916 1HB  LEU A  61      11.187  20.375  -8.316  1.00  0.69           H  
ATOM    917 2HB  LEU A  61      12.352  19.201  -8.947  1.00  0.69           H  
ATOM    918  HG  LEU A  61      10.934  17.379  -7.923  1.00  0.69           H  
ATOM    919 1HD1 LEU A  61       8.637  17.819  -7.307  1.00  0.69           H  
ATOM    920 2HD1 LEU A  61       9.756  18.657  -6.223  1.00  0.69           H  
ATOM    921 3HD1 LEU A  61       8.913  19.554  -7.491  1.00  0.69           H  
ATOM    922 1HD2 LEU A  61       9.234  17.459  -9.688  1.00  0.69           H  
ATOM    923 2HD2 LEU A  61       9.567  19.194  -9.919  1.00  0.69           H  
ATOM    924 3HD2 LEU A  61      10.823  17.988 -10.297  1.00  0.69           H  
ATOM    925  N   VAL A  62      12.238  17.516  -5.385  1.00  0.68           N  
ATOM    926  CA  VAL A  62      12.560  16.184  -4.926  1.00  0.68           C  
ATOM    927  C   VAL A  62      11.387  15.285  -5.268  1.00  0.68           C  
ATOM    928  O   VAL A  62      10.256  15.548  -4.842  1.00  0.68           O  
ATOM    929  CB  VAL A  62      12.779  16.182  -3.402  1.00  0.68           C  
ATOM    930  CG1 VAL A  62      13.114  14.759  -2.929  1.00  0.68           C  
ATOM    931  CG2 VAL A  62      13.867  17.218  -3.018  1.00  0.68           C  
ATOM    932  H   VAL A  62      11.525  18.047  -4.887  1.00  0.68           H  
ATOM    933  HA  VAL A  62      13.453  15.821  -5.433  1.00  0.68           H  
ATOM    934  HB  VAL A  62      11.847  16.466  -2.916  1.00  0.68           H  
ATOM    935 1HG1 VAL A  62      13.236  14.751  -1.853  1.00  0.68           H  
ATOM    936 2HG1 VAL A  62      12.300  14.085  -3.207  1.00  0.68           H  
ATOM    937 3HG1 VAL A  62      14.027  14.425  -3.394  1.00  0.68           H  
ATOM    938 1HG2 VAL A  62      13.993  17.226  -1.937  1.00  0.68           H  
ATOM    939 2HG2 VAL A  62      14.804  16.965  -3.483  1.00  0.68           H  
ATOM    940 3HG2 VAL A  62      13.555  18.212  -3.352  1.00  0.68           H  
ATOM    941  N   VAL A  63      11.636  14.243  -6.054  1.00  0.68           N  
ATOM    942  CA  VAL A  63      10.547  13.382  -6.467  1.00  0.68           C  
ATOM    943  C   VAL A  63      10.738  11.996  -5.884  1.00  0.68           C  
ATOM    944  O   VAL A  63      11.767  11.350  -6.101  1.00  0.68           O  
ATOM    945  CB  VAL A  63      10.477  13.276  -7.996  1.00  0.68           C  
ATOM    946  CG1 VAL A  63       9.298  12.386  -8.380  1.00  0.68           C  
ATOM    947  CG2 VAL A  63      10.432  14.663  -8.593  1.00  0.68           C  
ATOM    948  H   VAL A  63      12.579  14.070  -6.386  1.00  0.68           H  
ATOM    949  HA  VAL A  63       9.610  13.794  -6.105  1.00  0.68           H  
ATOM    950  HB  VAL A  63      11.372  12.775  -8.363  1.00  0.68           H  
ATOM    951 1HG1 VAL A  63       9.250  12.283  -9.460  1.00  0.68           H  
ATOM    952 2HG1 VAL A  63       9.417  11.401  -7.928  1.00  0.68           H  
ATOM    953 3HG1 VAL A  63       8.374  12.835  -8.016  1.00  0.68           H  
ATOM    954 1HG2 VAL A  63      10.399  14.599  -9.678  1.00  0.68           H  
ATOM    955 2HG2 VAL A  63       9.562  15.188  -8.233  1.00  0.68           H  
ATOM    956 3HG2 VAL A  63      11.332  15.196  -8.292  1.00  0.68           H  
ATOM    957  N   CYS A  64       9.750  11.546  -5.136  1.00  0.70           N  
ATOM    958  CA  CYS A  64       9.783  10.258  -4.487  1.00  0.70           C  
ATOM    959  C   CYS A  64       8.827   9.335  -5.228  1.00  0.70           C  
ATOM    960  O   CYS A  64       7.824   9.799  -5.765  1.00  0.70           O  
ATOM    961  CB  CYS A  64       9.380  10.446  -3.032  1.00  0.70           C  
ATOM    962  SG  CYS A  64      10.510  11.548  -2.116  1.00  0.70           S  
ATOM    963  H   CYS A  64       8.930  12.132  -5.016  1.00  0.70           H  
ATOM    964  HA  CYS A  64      10.791   9.849  -4.534  1.00  0.70           H  
ATOM    965 1HB  CYS A  64       8.387  10.874  -2.985  1.00  0.70           H  
ATOM    966 2HB  CYS A  64       9.343   9.495  -2.535  1.00  0.70           H  
ATOM    967  HG  CYS A  64       9.881  11.456  -0.943  1.00  0.70           H  
ATOM    968  N   GLY A  65       9.119   8.041  -5.277  1.00  0.72           N  
ATOM    969  CA  GLY A  65       8.191   7.134  -5.945  1.00  0.72           C  
ATOM    970  C   GLY A  65       7.314   6.363  -4.973  1.00  0.72           C  
ATOM    971  O   GLY A  65       7.441   6.496  -3.757  1.00  0.72           O  
ATOM    972  H   GLY A  65       9.965   7.689  -4.849  1.00  0.72           H  
ATOM    973 1HA  GLY A  65       7.558   7.697  -6.632  1.00  0.72           H  
ATOM    974 2HA  GLY A  65       8.758   6.431  -6.553  1.00  0.72           H  
ATOM    975  N   ASP A  66       6.501   5.469  -5.524  1.00  0.74           N  
ATOM    976  CA  ASP A  66       5.564   4.638  -4.768  1.00  0.74           C  
ATOM    977  C   ASP A  66       6.256   3.685  -3.809  1.00  0.74           C  
ATOM    978  O   ASP A  66       5.664   3.234  -2.832  1.00  0.74           O  
ATOM    979  CB  ASP A  66       4.729   3.815  -5.725  1.00  0.74           C  
ATOM    980  CG  ASP A  66       3.745   4.639  -6.535  1.00  0.74           C  
ATOM    981  OD1 ASP A  66       3.550   5.786  -6.222  1.00  0.74           O  
ATOM    982  OD2 ASP A  66       3.191   4.108  -7.463  1.00  0.74           O  
ATOM    983  H   ASP A  66       6.488   5.398  -6.533  1.00  0.74           H  
ATOM    984  HA  ASP A  66       4.909   5.293  -4.190  1.00  0.74           H  
ATOM    985 1HB  ASP A  66       5.390   3.282  -6.412  1.00  0.74           H  
ATOM    986 2HB  ASP A  66       4.186   3.058  -5.161  1.00  0.74           H  
ATOM    987  N   ASP A  67       7.510   3.372  -4.120  1.00  0.75           N  
ATOM    988  CA  ASP A  67       8.317   2.447  -3.349  1.00  0.75           C  
ATOM    989  C   ASP A  67       9.241   3.172  -2.369  1.00  0.75           C  
ATOM    990  O   ASP A  67      10.139   2.563  -1.785  1.00  0.75           O  
ATOM    991  CB  ASP A  67       9.135   1.573  -4.296  1.00  0.75           C  
ATOM    992  CG  ASP A  67       8.261   0.650  -5.152  1.00  0.75           C  
ATOM    993  OD1 ASP A  67       7.343   0.071  -4.622  1.00  0.75           O  
ATOM    994  OD2 ASP A  67       8.507   0.553  -6.331  1.00  0.75           O  
ATOM    995  H   ASP A  67       7.915   3.801  -4.936  1.00  0.75           H  
ATOM    996  HA  ASP A  67       7.649   1.807  -2.771  1.00  0.75           H  
ATOM    997 1HB  ASP A  67       9.730   2.208  -4.953  1.00  0.75           H  
ATOM    998 2HB  ASP A  67       9.830   0.960  -3.717  1.00  0.75           H  
ATOM    999  N   TYR A  68       9.050   4.475  -2.221  1.00  0.75           N  
ATOM   1000  CA  TYR A  68       9.817   5.260  -1.274  1.00  0.75           C  
ATOM   1001  C   TYR A  68       9.372   4.771   0.104  1.00  0.75           C  
ATOM   1002  O   TYR A  68       8.208   4.432   0.269  1.00  0.75           O  
ATOM   1003  CB  TYR A  68       9.526   6.748  -1.449  1.00  0.75           C  
ATOM   1004  CG  TYR A  68      10.382   7.647  -0.659  1.00  0.75           C  
ATOM   1005  CD1 TYR A  68      11.635   7.988  -1.142  1.00  0.75           C  
ATOM   1006  CD2 TYR A  68       9.951   8.118   0.561  1.00  0.75           C  
ATOM   1007  CE1 TYR A  68      12.436   8.813  -0.413  1.00  0.75           C  
ATOM   1008  CE2 TYR A  68      10.768   8.944   1.292  1.00  0.75           C  
ATOM   1009  CZ  TYR A  68      12.010   9.294   0.797  1.00  0.75           C  
ATOM   1010  OH  TYR A  68      12.836  10.122   1.505  1.00  0.75           O  
ATOM   1011  H   TYR A  68       8.323   4.956  -2.752  1.00  0.75           H  
ATOM   1012  HA  TYR A  68      10.881   5.068  -1.415  1.00  0.75           H  
ATOM   1013 1HB  TYR A  68       9.649   7.009  -2.498  1.00  0.75           H  
ATOM   1014 2HB  TYR A  68       8.487   6.949  -1.189  1.00  0.75           H  
ATOM   1015  HD1 TYR A  68      11.980   7.603  -2.106  1.00  0.75           H  
ATOM   1016  HD2 TYR A  68       8.970   7.835   0.942  1.00  0.75           H  
ATOM   1017  HE1 TYR A  68      13.396   9.088  -0.780  1.00  0.75           H  
ATOM   1018  HE2 TYR A  68      10.430   9.320   2.256  1.00  0.75           H  
ATOM   1019  HH  TYR A  68      12.400  10.384   2.334  1.00  0.75           H  
ATOM   1020  N   PRO A  69      10.253   4.659   1.095  1.00  0.73           N  
ATOM   1021  CA  PRO A  69      11.676   4.924   1.190  1.00  0.73           C  
ATOM   1022  C   PRO A  69      12.605   3.796   0.804  1.00  0.73           C  
ATOM   1023  O   PRO A  69      13.732   3.787   1.260  1.00  0.73           O  
ATOM   1024  CB  PRO A  69      11.821   5.222   2.677  1.00  0.73           C  
ATOM   1025  CG  PRO A  69      10.839   4.285   3.324  1.00  0.73           C  
ATOM   1026  CD  PRO A  69       9.664   4.228   2.361  1.00  0.73           C  
ATOM   1027  HA  PRO A  69      11.935   5.815   0.616  1.00  0.73           H  
ATOM   1028 1HB  PRO A  69      12.863   5.048   2.999  1.00  0.73           H  
ATOM   1029 2HB  PRO A  69      11.597   6.282   2.874  1.00  0.73           H  
ATOM   1030 1HG  PRO A  69      11.306   3.299   3.473  1.00  0.73           H  
ATOM   1031 2HG  PRO A  69      10.563   4.660   4.318  1.00  0.73           H  
ATOM   1032 1HD  PRO A  69       9.286   3.198   2.262  1.00  0.73           H  
ATOM   1033 2HD  PRO A  69       8.872   4.924   2.658  1.00  0.73           H  
ATOM   1034  N   GLU A  70      12.168   2.780   0.074  1.00  0.71           N  
ATOM   1035  CA  GLU A  70      13.149   1.738  -0.213  1.00  0.71           C  
ATOM   1036  C   GLU A  70      14.065   2.237  -1.320  1.00  0.71           C  
ATOM   1037  O   GLU A  70      15.277   2.005  -1.295  1.00  0.71           O  
ATOM   1038  CB  GLU A  70      12.479   0.419  -0.585  1.00  0.71           C  
ATOM   1039  CG  GLU A  70      11.711  -0.228   0.573  1.00  0.71           C  
ATOM   1040  CD  GLU A  70      11.101  -1.579   0.232  1.00  0.71           C  
ATOM   1041  OE1 GLU A  70      11.227  -2.014  -0.889  1.00  0.71           O  
ATOM   1042  OE2 GLU A  70      10.510  -2.171   1.106  1.00  0.71           O  
ATOM   1043  H   GLU A  70      11.241   2.739  -0.335  1.00  0.71           H  
ATOM   1044  HA  GLU A  70      13.752   1.564   0.677  1.00  0.71           H  
ATOM   1045 1HB  GLU A  70      11.784   0.582  -1.408  1.00  0.71           H  
ATOM   1046 2HB  GLU A  70      13.233  -0.286  -0.931  1.00  0.71           H  
ATOM   1047 1HG  GLU A  70      12.389  -0.348   1.418  1.00  0.71           H  
ATOM   1048 2HG  GLU A  70      10.916   0.456   0.879  1.00  0.71           H  
ATOM   1049  N   GLU A  71      13.460   2.930  -2.283  1.00  0.69           N  
ATOM   1050  CA  GLU A  71      14.177   3.527  -3.413  1.00  0.69           C  
ATOM   1051  C   GLU A  71      14.555   4.978  -3.098  1.00  0.69           C  
ATOM   1052  O   GLU A  71      13.855   5.629  -2.319  1.00  0.69           O  
ATOM   1053  CB  GLU A  71      13.306   3.486  -4.670  1.00  0.69           C  
ATOM   1054  CG  GLU A  71      12.936   2.089  -5.149  1.00  0.69           C  
ATOM   1055  CD  GLU A  71      14.110   1.323  -5.710  1.00  0.69           C  
ATOM   1056  OE1 GLU A  71      14.769   1.841  -6.581  1.00  0.69           O  
ATOM   1057  OE2 GLU A  71      14.336   0.218  -5.281  1.00  0.69           O  
ATOM   1058  H   GLU A  71      12.445   3.022  -2.204  1.00  0.69           H  
ATOM   1059  HA  GLU A  71      15.079   2.942  -3.580  1.00  0.69           H  
ATOM   1060 1HB  GLU A  71      12.368   4.005  -4.460  1.00  0.69           H  
ATOM   1061 2HB  GLU A  71      13.782   4.015  -5.489  1.00  0.69           H  
ATOM   1062 1HG  GLU A  71      12.518   1.531  -4.307  1.00  0.69           H  
ATOM   1063 2HG  GLU A  71      12.163   2.170  -5.912  1.00  0.69           H  
ATOM   1064  N   PRO A  72      15.636   5.524  -3.680  1.00  0.67           N  
ATOM   1065  CA  PRO A  72      16.024   6.908  -3.545  1.00  0.67           C  
ATOM   1066  C   PRO A  72      15.080   7.807  -4.294  1.00  0.67           C  
ATOM   1067  O   PRO A  72      14.409   7.343  -5.218  1.00  0.67           O  
ATOM   1068  CB  PRO A  72      17.412   6.946  -4.165  1.00  0.67           C  
ATOM   1069  CG  PRO A  72      17.438   5.811  -5.126  1.00  0.67           C  
ATOM   1070  CD  PRO A  72      16.547   4.728  -4.523  1.00  0.67           C  
ATOM   1071  HA  PRO A  72      16.057   7.140  -2.487  1.00  0.67           H  
ATOM   1072 1HB  PRO A  72      17.542   7.911  -4.684  1.00  0.67           H  
ATOM   1073 2HB  PRO A  72      18.193   6.900  -3.414  1.00  0.67           H  
ATOM   1074 1HG  PRO A  72      17.128   6.143  -6.127  1.00  0.67           H  
ATOM   1075 2HG  PRO A  72      18.473   5.496  -5.197  1.00  0.67           H  
ATOM   1076 1HD  PRO A  72      16.022   4.211  -5.332  1.00  0.67           H  
ATOM   1077 2HD  PRO A  72      17.137   4.038  -3.920  1.00  0.67           H  
ATOM   1078  N   PRO A  73      14.975   9.074  -3.901  1.00  0.66           N  
ATOM   1079  CA  PRO A  73      14.289  10.121  -4.597  1.00  0.66           C  
ATOM   1080  C   PRO A  73      15.165  10.595  -5.732  1.00  0.66           C  
ATOM   1081  O   PRO A  73      16.378  10.374  -5.716  1.00  0.66           O  
ATOM   1082  CB  PRO A  73      14.102  11.174  -3.522  1.00  0.66           C  
ATOM   1083  CG  PRO A  73      15.292  11.022  -2.654  1.00  0.66           C  
ATOM   1084  CD  PRO A  73      15.631   9.531  -2.667  1.00  0.66           C  
ATOM   1085  HA  PRO A  73      13.326   9.743  -4.971  1.00  0.66           H  
ATOM   1086 1HB  PRO A  73      14.025  12.157  -3.998  1.00  0.66           H  
ATOM   1087 2HB  PRO A  73      13.173  10.999  -2.994  1.00  0.66           H  
ATOM   1088 1HG  PRO A  73      16.107  11.672  -2.997  1.00  0.66           H  
ATOM   1089 2HG  PRO A  73      14.995  11.359  -1.661  1.00  0.66           H  
ATOM   1090 1HD  PRO A  73      16.723   9.410  -2.736  1.00  0.66           H  
ATOM   1091 2HD  PRO A  73      15.222   9.044  -1.797  1.00  0.66           H  
ATOM   1092  N   THR A  74      14.574  11.291  -6.673  1.00  0.66           N  
ATOM   1093  CA  THR A  74      15.347  11.945  -7.709  1.00  0.66           C  
ATOM   1094  C   THR A  74      15.285  13.425  -7.437  1.00  0.66           C  
ATOM   1095  O   THR A  74      14.221  13.940  -7.102  1.00  0.66           O  
ATOM   1096  CB  THR A  74      14.815  11.638  -9.111  1.00  0.66           C  
ATOM   1097  OG1 THR A  74      14.872  10.224  -9.343  1.00  0.66           O  
ATOM   1098  CG2 THR A  74      15.684  12.337 -10.139  1.00  0.66           C  
ATOM   1099  H   THR A  74      13.560  11.392  -6.641  1.00  0.66           H  
ATOM   1100  HA  THR A  74      16.388  11.624  -7.649  1.00  0.66           H  
ATOM   1101  HB  THR A  74      13.784  11.981  -9.204  1.00  0.66           H  
ATOM   1102  HG1 THR A  74      15.763   9.905  -9.152  1.00  0.66           H  
ATOM   1103 1HG2 THR A  74      15.321  12.108 -11.134  1.00  0.66           H  
ATOM   1104 2HG2 THR A  74      15.664  13.410  -9.988  1.00  0.66           H  
ATOM   1105 3HG2 THR A  74      16.709  11.985 -10.040  1.00  0.66           H  
ATOM   1106  N   VAL A  75      16.417  14.106  -7.496  1.00  0.68           N  
ATOM   1107  CA  VAL A  75      16.383  15.523  -7.200  1.00  0.68           C  
ATOM   1108  C   VAL A  75      16.856  16.327  -8.409  1.00  0.68           C  
ATOM   1109  O   VAL A  75      17.834  15.945  -9.064  1.00  0.68           O  
ATOM   1110  CB  VAL A  75      17.230  15.851  -5.957  1.00  0.68           C  
ATOM   1111  CG1 VAL A  75      17.121  17.343  -5.671  1.00  0.68           C  
ATOM   1112  CG2 VAL A  75      16.772  15.018  -4.777  1.00  0.68           C  
ATOM   1113  H   VAL A  75      17.280  13.650  -7.761  1.00  0.68           H  
ATOM   1114  HA  VAL A  75      15.362  15.808  -6.984  1.00  0.68           H  
ATOM   1115  HB  VAL A  75      18.265  15.629  -6.164  1.00  0.68           H  
ATOM   1116 1HG1 VAL A  75      17.722  17.591  -4.825  1.00  0.68           H  
ATOM   1117 2HG1 VAL A  75      17.456  17.910  -6.521  1.00  0.68           H  
ATOM   1118 3HG1 VAL A  75      16.081  17.593  -5.468  1.00  0.68           H  
ATOM   1119 1HG2 VAL A  75      17.374  15.252  -3.902  1.00  0.68           H  
ATOM   1120 2HG2 VAL A  75      15.747  15.239  -4.582  1.00  0.68           H  
ATOM   1121 3HG2 VAL A  75      16.872  13.961  -5.010  1.00  0.68           H  
ATOM   1122  N   TYR A  76      16.112  17.394  -8.721  1.00  0.72           N  
ATOM   1123  CA  TYR A  76      16.419  18.271  -9.843  1.00  0.72           C  
ATOM   1124  C   TYR A  76      16.602  19.713  -9.364  1.00  0.72           C  
ATOM   1125  O   TYR A  76      15.894  20.157  -8.463  1.00  0.72           O  
ATOM   1126  CB  TYR A  76      15.254  18.265 -10.829  1.00  0.72           C  
ATOM   1127  CG  TYR A  76      14.870  16.929 -11.387  1.00  0.72           C  
ATOM   1128  CD1 TYR A  76      13.968  16.127 -10.676  1.00  0.72           C  
ATOM   1129  CD2 TYR A  76      15.371  16.508 -12.602  1.00  0.72           C  
ATOM   1130  CE1 TYR A  76      13.572  14.918 -11.194  1.00  0.72           C  
ATOM   1131  CE2 TYR A  76      14.978  15.296 -13.121  1.00  0.72           C  
ATOM   1132  CZ  TYR A  76      14.080  14.503 -12.428  1.00  0.72           C  
ATOM   1133  OH  TYR A  76      13.678  13.299 -12.964  1.00  0.72           O  
ATOM   1134  H   TYR A  76      15.296  17.586  -8.141  1.00  0.72           H  
ATOM   1135  HA  TYR A  76      17.335  17.934 -10.314  1.00  0.72           H  
ATOM   1136 1HB  TYR A  76      14.376  18.690 -10.343  1.00  0.72           H  
ATOM   1137 2HB  TYR A  76      15.503  18.919 -11.667  1.00  0.72           H  
ATOM   1138  HD1 TYR A  76      13.570  16.467  -9.712  1.00  0.72           H  
ATOM   1139  HD2 TYR A  76      16.070  17.141 -13.156  1.00  0.72           H  
ATOM   1140  HE1 TYR A  76      12.864  14.294 -10.645  1.00  0.72           H  
ATOM   1141  HE2 TYR A  76      15.369  14.967 -14.085  1.00  0.72           H  
ATOM   1142  HH  TYR A  76      13.111  12.842 -12.337  1.00  0.72           H  
ATOM   1143  N   VAL A  77      17.481  20.481 -10.010  1.00  0.77           N  
ATOM   1144  CA  VAL A  77      17.656  21.885  -9.630  1.00  0.77           C  
ATOM   1145  C   VAL A  77      16.926  22.787 -10.605  1.00  0.77           C  
ATOM   1146  O   VAL A  77      17.116  22.677 -11.820  1.00  0.77           O  
ATOM   1147  CB  VAL A  77      19.116  22.294  -9.651  1.00  0.77           C  
ATOM   1148  CG1 VAL A  77      19.223  23.723  -9.196  1.00  0.77           C  
ATOM   1149  CG2 VAL A  77      19.848  21.438  -8.856  1.00  0.77           C  
ATOM   1150  H   VAL A  77      18.054  20.070 -10.736  1.00  0.77           H  
ATOM   1151  HA  VAL A  77      17.255  22.044  -8.630  1.00  0.77           H  
ATOM   1152  HB  VAL A  77      19.494  22.243 -10.673  1.00  0.77           H  
ATOM   1153 1HG1 VAL A  77      20.237  24.025  -9.205  1.00  0.77           H  
ATOM   1154 2HG1 VAL A  77      18.652  24.363  -9.846  1.00  0.77           H  
ATOM   1155 3HG1 VAL A  77      18.834  23.805  -8.178  1.00  0.77           H  
ATOM   1156 1HG2 VAL A  77      20.899  21.716  -8.867  1.00  0.77           H  
ATOM   1157 2HG2 VAL A  77      19.465  21.512  -7.903  1.00  0.77           H  
ATOM   1158 3HG2 VAL A  77      19.710  20.436  -9.244  1.00  0.77           H  
ATOM   1159  N   VAL A  78      16.057  23.635 -10.079  1.00  0.83           N  
ATOM   1160  CA  VAL A  78      15.254  24.495 -10.916  1.00  0.83           C  
ATOM   1161  C   VAL A  78      15.407  25.991 -10.612  1.00  0.83           C  
ATOM   1162  O   VAL A  78      15.114  26.429  -9.501  1.00  0.83           O  
ATOM   1163  CB  VAL A  78      13.779  24.120 -10.757  1.00  0.83           C  
ATOM   1164  CG1 VAL A  78      12.937  25.032 -11.627  1.00  0.83           C  
ATOM   1165  CG2 VAL A  78      13.584  22.641 -11.121  1.00  0.83           C  
ATOM   1166  H   VAL A  78      15.965  23.691  -9.066  1.00  0.83           H  
ATOM   1167  HA  VAL A  78      15.533  24.302 -11.945  1.00  0.83           H  
ATOM   1168  HB  VAL A  78      13.475  24.279  -9.719  1.00  0.83           H  
ATOM   1169 1HG1 VAL A  78      11.885  24.779 -11.507  1.00  0.83           H  
ATOM   1170 2HG1 VAL A  78      13.096  26.067 -11.331  1.00  0.83           H  
ATOM   1171 3HG1 VAL A  78      13.225  24.905 -12.670  1.00  0.83           H  
ATOM   1172 1HG2 VAL A  78      12.536  22.372 -11.002  1.00  0.83           H  
ATOM   1173 2HG2 VAL A  78      13.888  22.479 -12.157  1.00  0.83           H  
ATOM   1174 3HG2 VAL A  78      14.188  22.013 -10.465  1.00  0.83           H  
ATOM   1175  N   PRO A  79      15.834  26.801 -11.583  1.00  0.87           N  
ATOM   1176  CA  PRO A  79      16.411  26.538 -12.897  1.00  0.87           C  
ATOM   1177  C   PRO A  79      17.774  25.832 -12.755  1.00  0.87           C  
ATOM   1178  O   PRO A  79      18.360  25.891 -11.681  1.00  0.87           O  
ATOM   1179  CB  PRO A  79      16.554  27.940 -13.482  1.00  0.87           C  
ATOM   1180  CG  PRO A  79      15.608  28.801 -12.682  1.00  0.87           C  
ATOM   1181  CD  PRO A  79      15.645  28.217 -11.310  1.00  0.87           C  
ATOM   1182  HA  PRO A  79      15.685  25.958 -13.471  1.00  0.87           H  
ATOM   1183 1HB  PRO A  79      17.567  28.223 -13.388  1.00  0.87           H  
ATOM   1184 2HB  PRO A  79      16.320  27.937 -14.555  1.00  0.87           H  
ATOM   1185 1HG  PRO A  79      15.920  29.858 -12.703  1.00  0.87           H  
ATOM   1186 2HG  PRO A  79      14.602  28.769 -13.124  1.00  0.87           H  
ATOM   1187 1HD  PRO A  79      16.496  28.609 -10.738  1.00  0.87           H  
ATOM   1188 2HD  PRO A  79      14.688  28.386 -10.794  1.00  0.87           H  
ATOM   1189  N   PRO A  80      18.310  25.202 -13.816  1.00  0.89           N  
ATOM   1190  CA  PRO A  80      19.608  24.529 -13.869  1.00  0.89           C  
ATOM   1191  C   PRO A  80      20.781  25.426 -13.458  1.00  0.89           C  
ATOM   1192  O   PRO A  80      20.799  26.637 -13.732  1.00  0.89           O  
ATOM   1193  CB  PRO A  80      19.722  24.160 -15.355  1.00  0.89           C  
ATOM   1194  CG  PRO A  80      18.305  24.038 -15.830  1.00  0.89           C  
ATOM   1195  CD  PRO A  80      17.540  25.097 -15.076  1.00  0.89           C  
ATOM   1196  HA  PRO A  80      19.569  23.626 -13.238  1.00  0.89           H  
ATOM   1197 1HB  PRO A  80      20.295  24.924 -15.893  1.00  0.89           H  
ATOM   1198 2HB  PRO A  80      20.277  23.210 -15.464  1.00  0.89           H  
ATOM   1199 1HG  PRO A  80      18.266  24.172 -16.924  1.00  0.89           H  
ATOM   1200 2HG  PRO A  80      17.936  23.017 -15.631  1.00  0.89           H  
ATOM   1201 1HD  PRO A  80      17.534  26.049 -15.620  1.00  0.89           H  
ATOM   1202 2HD  PRO A  80      16.540  24.690 -14.911  1.00  0.89           H  
ATOM   1203  N   ILE A  81      21.783  24.809 -12.824  1.00  0.87           N  
ATOM   1204  CA  ILE A  81      22.954  25.533 -12.342  1.00  0.87           C  
ATOM   1205  C   ILE A  81      24.308  25.056 -12.877  1.00  0.87           C  
ATOM   1206  O   ILE A  81      24.530  23.875 -13.155  1.00  0.87           O  
ATOM   1207  CB  ILE A  81      22.967  25.491 -10.816  1.00  0.87           C  
ATOM   1208  CG1 ILE A  81      22.985  24.057 -10.334  1.00  0.87           C  
ATOM   1209  CG2 ILE A  81      21.723  26.222 -10.261  1.00  0.87           C  
ATOM   1210  CD1 ILE A  81      23.186  23.908  -8.840  1.00  0.87           C  
ATOM   1211  H   ILE A  81      21.714  23.815 -12.648  1.00  0.87           H  
ATOM   1212  HA  ILE A  81      22.841  26.570 -12.639  1.00  0.87           H  
ATOM   1213  HB  ILE A  81      23.882  25.948 -10.480  1.00  0.87           H  
ATOM   1214 1HG1 ILE A  81      22.036  23.620 -10.592  1.00  0.87           H  
ATOM   1215 2HG1 ILE A  81      23.772  23.513 -10.854  1.00  0.87           H  
ATOM   1216 1HG2 ILE A  81      21.725  26.194  -9.175  1.00  0.87           H  
ATOM   1217 2HG2 ILE A  81      21.716  27.244 -10.586  1.00  0.87           H  
ATOM   1218 3HG2 ILE A  81      20.822  25.739 -10.622  1.00  0.87           H  
ATOM   1219 1HD1 ILE A  81      23.153  22.872  -8.549  1.00  0.87           H  
ATOM   1220 2HD1 ILE A  81      24.138  24.313  -8.574  1.00  0.87           H  
ATOM   1221 3HD1 ILE A  81      22.404  24.437  -8.314  1.00  0.87           H  
ATOM   1222  N   PHE A  82      25.243  25.993 -12.990  1.00  0.84           N  
ATOM   1223  CA  PHE A  82      26.579  25.665 -13.471  1.00  0.84           C  
ATOM   1224  C   PHE A  82      27.403  25.032 -12.386  1.00  0.84           C  
ATOM   1225  O   PHE A  82      28.055  25.695 -11.585  1.00  0.84           O  
ATOM   1226  CB  PHE A  82      27.274  26.918 -14.019  1.00  0.84           C  
ATOM   1227  CG  PHE A  82      28.645  26.769 -14.664  1.00  0.84           C  
ATOM   1228  CD1 PHE A  82      28.796  26.234 -15.940  1.00  0.84           C  
ATOM   1229  CD2 PHE A  82      29.778  27.251 -14.020  1.00  0.84           C  
ATOM   1230  CE1 PHE A  82      30.051  26.162 -16.539  1.00  0.84           C  
ATOM   1231  CE2 PHE A  82      31.012  27.185 -14.624  1.00  0.84           C  
ATOM   1232  CZ  PHE A  82      31.155  26.639 -15.874  1.00  0.84           C  
ATOM   1233  H   PHE A  82      25.020  26.945 -12.744  1.00  0.84           H  
ATOM   1234  HA  PHE A  82      26.484  24.946 -14.287  1.00  0.84           H  
ATOM   1235 1HB  PHE A  82      26.628  27.363 -14.768  1.00  0.84           H  
ATOM   1236 2HB  PHE A  82      27.369  27.646 -13.211  1.00  0.84           H  
ATOM   1237  HD1 PHE A  82      27.917  25.868 -16.472  1.00  0.84           H  
ATOM   1238  HD2 PHE A  82      29.684  27.699 -13.028  1.00  0.84           H  
ATOM   1239  HE1 PHE A  82      30.158  25.734 -17.541  1.00  0.84           H  
ATOM   1240  HE2 PHE A  82      31.875  27.576 -14.107  1.00  0.84           H  
ATOM   1241  HZ  PHE A  82      32.135  26.592 -16.341  1.00  0.84           H  
ATOM   1242  N   HIS A  83      27.393  23.728 -12.408  1.00  0.79           N  
ATOM   1243  CA  HIS A  83      28.118  22.939 -11.446  1.00  0.79           C  
ATOM   1244  C   HIS A  83      28.376  21.576 -12.091  1.00  0.79           C  
ATOM   1245  O   HIS A  83      27.468  21.012 -12.692  1.00  0.79           O  
ATOM   1246  CB  HIS A  83      27.303  22.798 -10.150  1.00  0.79           C  
ATOM   1247  CG  HIS A  83      28.023  22.122  -9.053  1.00  0.79           C  
ATOM   1248  ND1 HIS A  83      28.226  20.760  -9.026  1.00  0.79           N  
ATOM   1249  CD2 HIS A  83      28.600  22.609  -7.931  1.00  0.79           C  
ATOM   1250  CE1 HIS A  83      28.911  20.455  -7.948  1.00  0.79           C  
ATOM   1251  NE2 HIS A  83      29.140  21.544  -7.274  1.00  0.79           N  
ATOM   1252  H   HIS A  83      26.766  23.292 -13.085  1.00  0.79           H  
ATOM   1253  HA  HIS A  83      29.031  23.447 -11.202  1.00  0.79           H  
ATOM   1254 1HB  HIS A  83      27.021  23.794  -9.796  1.00  0.79           H  
ATOM   1255 2HB  HIS A  83      26.395  22.278 -10.360  1.00  0.79           H  
ATOM   1256  HD2 HIS A  83      28.636  23.652  -7.608  1.00  0.79           H  
ATOM   1257  HE1 HIS A  83      29.238  19.481  -7.644  1.00  0.79           H  
ATOM   1258  HE2 HIS A  83      29.661  21.545  -6.381  1.00  0.79           H  
ATOM   1259  N   PRO A  84      29.584  21.006 -11.979  1.00  0.75           N  
ATOM   1260  CA  PRO A  84      29.970  19.724 -12.526  1.00  0.75           C  
ATOM   1261  C   PRO A  84      29.044  18.559 -12.240  1.00  0.75           C  
ATOM   1262  O   PRO A  84      28.948  17.669 -13.077  1.00  0.75           O  
ATOM   1263  CB  PRO A  84      31.313  19.501 -11.856  1.00  0.75           C  
ATOM   1264  CG  PRO A  84      31.855  20.895 -11.650  1.00  0.75           C  
ATOM   1265  CD  PRO A  84      30.693  21.703 -11.291  1.00  0.75           C  
ATOM   1266  HA  PRO A  84      30.110  19.827 -13.614  1.00  0.75           H  
ATOM   1267 1HB  PRO A  84      31.149  18.944 -10.933  1.00  0.75           H  
ATOM   1268 2HB  PRO A  84      31.954  18.881 -12.493  1.00  0.75           H  
ATOM   1269 1HG  PRO A  84      32.625  20.930 -10.895  1.00  0.75           H  
ATOM   1270 2HG  PRO A  84      32.317  21.262 -12.564  1.00  0.75           H  
ATOM   1271 1HD  PRO A  84      30.566  21.741 -10.209  1.00  0.75           H  
ATOM   1272 2HD  PRO A  84      30.874  22.649 -11.727  1.00  0.75           H  
ATOM   1273  N   ASN A  85      28.339  18.547 -11.097  1.00  0.71           N  
ATOM   1274  CA  ASN A  85      27.479  17.405 -10.760  1.00  0.71           C  
ATOM   1275  C   ASN A  85      26.007  17.618 -11.093  1.00  0.71           C  
ATOM   1276  O   ASN A  85      25.146  16.807 -10.719  1.00  0.71           O  
ATOM   1277  CB  ASN A  85      27.617  17.074  -9.294  1.00  0.71           C  
ATOM   1278  CG  ASN A  85      28.982  16.577  -8.978  1.00  0.71           C  
ATOM   1279  OD1 ASN A  85      29.680  17.119  -8.094  1.00  0.71           O  
ATOM   1280  ND2 ASN A  85      29.379  15.567  -9.697  1.00  0.71           N  
ATOM   1281  H   ASN A  85      28.389  19.323 -10.433  1.00  0.71           H  
ATOM   1282  HA  ASN A  85      27.813  16.542 -11.338  1.00  0.71           H  
ATOM   1283 1HB  ASN A  85      27.400  17.955  -8.698  1.00  0.71           H  
ATOM   1284 2HB  ASN A  85      26.892  16.305  -9.028  1.00  0.71           H  
ATOM   1285 1HD2 ASN A  85      30.293  15.169  -9.564  1.00  0.71           H  
ATOM   1286 2HD2 ASN A  85      28.756  15.176 -10.379  1.00  0.71           H  
ATOM   1287  N   VAL A  86      25.708  18.704 -11.799  1.00  0.69           N  
ATOM   1288  CA  VAL A  86      24.329  18.986 -12.135  1.00  0.69           C  
ATOM   1289  C   VAL A  86      24.178  18.988 -13.644  1.00  0.69           C  
ATOM   1290  O   VAL A  86      24.903  19.678 -14.350  1.00  0.69           O  
ATOM   1291  CB  VAL A  86      23.941  20.355 -11.578  1.00  0.69           C  
ATOM   1292  CG1 VAL A  86      22.436  20.639 -11.878  1.00  0.69           C  
ATOM   1293  CG2 VAL A  86      24.370  20.409 -10.121  1.00  0.69           C  
ATOM   1294  H   VAL A  86      26.435  19.357 -12.105  1.00  0.69           H  
ATOM   1295  HA  VAL A  86      23.680  18.216 -11.719  1.00  0.69           H  
ATOM   1296  HB  VAL A  86      24.499  21.130 -12.115  1.00  0.69           H  
ATOM   1297 1HG1 VAL A  86      22.163  21.604 -11.523  1.00  0.69           H  
ATOM   1298 2HG1 VAL A  86      22.273  20.596 -12.951  1.00  0.69           H  
ATOM   1299 3HG1 VAL A  86      21.808  19.898 -11.398  1.00  0.69           H  
ATOM   1300 1HG2 VAL A  86      24.151  21.362  -9.723  1.00  0.69           H  
ATOM   1301 2HG2 VAL A  86      23.894  19.684  -9.563  1.00  0.69           H  
ATOM   1302 3HG2 VAL A  86      25.441  20.236 -10.059  1.00  0.69           H  
ATOM   1303  N   ALA A  87      23.261  18.191 -14.151  1.00  0.68           N  
ATOM   1304  CA  ALA A  87      23.042  18.107 -15.582  1.00  0.68           C  
ATOM   1305  C   ALA A  87      22.407  19.379 -16.101  1.00  0.68           C  
ATOM   1306  O   ALA A  87      21.697  20.078 -15.378  1.00  0.68           O  
ATOM   1307  CB  ALA A  87      22.177  16.931 -15.913  1.00  0.68           C  
ATOM   1308  H   ALA A  87      22.673  17.635 -13.533  1.00  0.68           H  
ATOM   1309  HA  ALA A  87      23.997  17.973 -16.072  1.00  0.68           H  
ATOM   1310 1HB  ALA A  87      22.036  16.870 -16.990  1.00  0.68           H  
ATOM   1311 2HB  ALA A  87      22.648  16.018 -15.556  1.00  0.68           H  
ATOM   1312 3HB  ALA A  87      21.213  17.052 -15.427  1.00  0.68           H  
ATOM   1313  N   SER A  88      22.582  19.653 -17.384  1.00  0.68           N  
ATOM   1314  CA  SER A  88      21.948  20.823 -17.989  1.00  0.68           C  
ATOM   1315  C   SER A  88      20.413  20.768 -17.912  1.00  0.68           C  
ATOM   1316  O   SER A  88      19.750  21.797 -18.025  1.00  0.68           O  
ATOM   1317  CB  SER A  88      22.382  20.963 -19.437  1.00  0.68           C  
ATOM   1318  OG  SER A  88      21.866  19.928 -20.229  1.00  0.68           O  
ATOM   1319  H   SER A  88      23.216  19.074 -17.929  1.00  0.68           H  
ATOM   1320  HA  SER A  88      22.283  21.706 -17.444  1.00  0.68           H  
ATOM   1321 1HB  SER A  88      22.053  21.924 -19.828  1.00  0.68           H  
ATOM   1322 2HB  SER A  88      23.470  20.947 -19.484  1.00  0.68           H  
ATOM   1323  HG  SER A  88      20.938  20.136 -20.360  1.00  0.68           H  
ATOM   1324  N   ASP A  89      19.838  19.565 -17.731  1.00  0.69           N  
ATOM   1325  CA  ASP A  89      18.386  19.428 -17.584  1.00  0.69           C  
ATOM   1326  C   ASP A  89      17.945  19.585 -16.117  1.00  0.69           C  
ATOM   1327  O   ASP A  89      16.769  19.418 -15.792  1.00  0.69           O  
ATOM   1328  CB  ASP A  89      17.894  18.080 -18.146  1.00  0.69           C  
ATOM   1329  CG  ASP A  89      18.358  16.812 -17.388  1.00  0.69           C  
ATOM   1330  OD1 ASP A  89      18.926  16.909 -16.317  1.00  0.69           O  
ATOM   1331  OD2 ASP A  89      18.129  15.743 -17.909  1.00  0.69           O  
ATOM   1332  H   ASP A  89      20.432  18.751 -17.680  1.00  0.69           H  
ATOM   1333  HA  ASP A  89      17.909  20.222 -18.160  1.00  0.69           H  
ATOM   1334 1HB  ASP A  89      16.804  18.083 -18.158  1.00  0.69           H  
ATOM   1335 2HB  ASP A  89      18.222  17.990 -19.183  1.00  0.69           H  
ATOM   1336  N   GLY A  90      18.899  19.902 -15.239  1.00  0.70           N  
ATOM   1337  CA  GLY A  90      18.689  20.105 -13.810  1.00  0.70           C  
ATOM   1338  C   GLY A  90      18.885  18.839 -12.959  1.00  0.70           C  
ATOM   1339  O   GLY A  90      18.958  18.924 -11.736  1.00  0.70           O  
ATOM   1340  H   GLY A  90      19.853  20.007 -15.566  1.00  0.70           H  
ATOM   1341 1HA  GLY A  90      19.382  20.873 -13.468  1.00  0.70           H  
ATOM   1342 2HA  GLY A  90      17.687  20.502 -13.649  1.00  0.70           H  
ATOM   1343  N   HIS A  91      18.973  17.662 -13.570  1.00  0.72           N  
ATOM   1344  CA  HIS A  91      19.121  16.438 -12.777  1.00  0.72           C  
ATOM   1345  C   HIS A  91      20.425  16.379 -11.991  1.00  0.72           C  
ATOM   1346  O   HIS A  91      21.506  16.688 -12.503  1.00  0.72           O  
ATOM   1347  CB  HIS A  91      18.978  15.219 -13.695  1.00  0.72           C  
ATOM   1348  CG  HIS A  91      19.027  13.871 -13.037  1.00  0.72           C  
ATOM   1349  ND1 HIS A  91      20.211  13.283 -12.654  1.00  0.72           N  
ATOM   1350  CD2 HIS A  91      18.053  12.994 -12.714  1.00  0.72           C  
ATOM   1351  CE1 HIS A  91      19.967  12.103 -12.119  1.00  0.72           C  
ATOM   1352  NE2 HIS A  91      18.665  11.894 -12.146  1.00  0.72           N  
ATOM   1353  H   HIS A  91      18.924  17.587 -14.597  1.00  0.72           H  
ATOM   1354  HA  HIS A  91      18.314  16.387 -12.047  1.00  0.72           H  
ATOM   1355 1HB  HIS A  91      18.034  15.295 -14.238  1.00  0.72           H  
ATOM   1356 2HB  HIS A  91      19.767  15.249 -14.444  1.00  0.72           H  
ATOM   1357  HD1 HIS A  91      21.120  13.673 -12.785  1.00  0.72           H  
ATOM   1358  HD2 HIS A  91      16.971  13.018 -12.829  1.00  0.72           H  
ATOM   1359  HE1 HIS A  91      20.787  11.487 -11.749  1.00  0.72           H  
ATOM   1360  N   LEU A  92      20.337  15.939 -10.740  1.00  0.74           N  
ATOM   1361  CA  LEU A  92      21.537  15.817  -9.930  1.00  0.74           C  
ATOM   1362  C   LEU A  92      22.104  14.423  -9.888  1.00  0.74           C  
ATOM   1363  O   LEU A  92      21.379  13.445  -9.699  1.00  0.74           O  
ATOM   1364  CB  LEU A  92      21.203  16.244  -8.521  1.00  0.74           C  
ATOM   1365  CG  LEU A  92      20.743  17.595  -8.462  1.00  0.74           C  
ATOM   1366  CD1 LEU A  92      20.365  17.930  -7.135  1.00  0.74           C  
ATOM   1367  CD2 LEU A  92      21.814  18.393  -8.917  1.00  0.74           C  
ATOM   1368  H   LEU A  92      19.426  15.735 -10.324  1.00  0.74           H  
ATOM   1369  HA  LEU A  92      22.301  16.476 -10.337  1.00  0.74           H  
ATOM   1370 1HB  LEU A  92      20.409  15.603  -8.134  1.00  0.74           H  
ATOM   1371 2HB  LEU A  92      22.074  16.134  -7.899  1.00  0.74           H  
ATOM   1372  HG  LEU A  92      19.865  17.726  -9.105  1.00  0.74           H  
ATOM   1373 1HD1 LEU A  92      20.026  18.937  -7.128  1.00  0.74           H  
ATOM   1374 2HD1 LEU A  92      19.595  17.285  -6.834  1.00  0.74           H  
ATOM   1375 3HD1 LEU A  92      21.199  17.818  -6.488  1.00  0.74           H  
ATOM   1376 1HD2 LEU A  92      21.576  19.415  -8.903  1.00  0.74           H  
ATOM   1377 2HD2 LEU A  92      22.663  18.227  -8.274  1.00  0.74           H  
ATOM   1378 3HD2 LEU A  92      22.062  18.096  -9.929  1.00  0.74           H  
ATOM   1379  N   VAL A  93      23.420  14.331 -10.004  1.00  0.77           N  
ATOM   1380  CA  VAL A  93      24.059  13.039  -9.893  1.00  0.77           C  
ATOM   1381  C   VAL A  93      24.880  12.977  -8.631  1.00  0.77           C  
ATOM   1382  O   VAL A  93      26.066  13.304  -8.637  1.00  0.77           O  
ATOM   1383  CB  VAL A  93      24.973  12.809 -11.093  1.00  0.77           C  
ATOM   1384  CG1 VAL A  93      25.605  11.437 -11.006  1.00  0.77           C  
ATOM   1385  CG2 VAL A  93      24.160  12.984 -12.380  1.00  0.77           C  
ATOM   1386  H   VAL A  93      23.985  15.167 -10.180  1.00  0.77           H  
ATOM   1387  HA  VAL A  93      23.298  12.258  -9.861  1.00  0.77           H  
ATOM   1388  HB  VAL A  93      25.784  13.542 -11.073  1.00  0.77           H  
ATOM   1389 1HG1 VAL A  93      26.274  11.284 -11.857  1.00  0.77           H  
ATOM   1390 2HG1 VAL A  93      26.181  11.358 -10.081  1.00  0.77           H  
ATOM   1391 3HG1 VAL A  93      24.826  10.669 -11.012  1.00  0.77           H  
ATOM   1392 1HG2 VAL A  93      24.809  12.835 -13.242  1.00  0.77           H  
ATOM   1393 2HG2 VAL A  93      23.352  12.253 -12.400  1.00  0.77           H  
ATOM   1394 3HG2 VAL A  93      23.740  13.993 -12.416  1.00  0.77           H  
ATOM   1395  N   HIS A  94      24.252  12.554  -7.547  1.00  0.78           N  
ATOM   1396  CA  HIS A  94      24.932  12.500  -6.267  1.00  0.78           C  
ATOM   1397  C   HIS A  94      24.860  11.037  -5.806  1.00  0.78           C  
ATOM   1398  O   HIS A  94      23.812  10.417  -5.968  1.00  0.78           O  
ATOM   1399  CB  HIS A  94      24.234  13.415  -5.256  1.00  0.78           C  
ATOM   1400  CG  HIS A  94      24.158  14.912  -5.628  1.00  0.78           C  
ATOM   1401  ND1 HIS A  94      23.455  15.806  -4.871  1.00  0.78           N  
ATOM   1402  CD2 HIS A  94      24.698  15.643  -6.637  1.00  0.78           C  
ATOM   1403  CE1 HIS A  94      23.556  17.007  -5.396  1.00  0.78           C  
ATOM   1404  NE2 HIS A  94      24.294  16.928  -6.465  1.00  0.78           N  
ATOM   1405  H   HIS A  94      23.279  12.287  -7.623  1.00  0.78           H  
ATOM   1406  HA  HIS A  94      25.954  12.834  -6.381  1.00  0.78           H  
ATOM   1407 1HB  HIS A  94      23.225  13.055  -5.083  1.00  0.78           H  
ATOM   1408 2HB  HIS A  94      24.769  13.344  -4.316  1.00  0.78           H  
ATOM   1409  HD2 HIS A  94      25.331  15.314  -7.433  1.00  0.78           H  
ATOM   1410  HE1 HIS A  94      23.103  17.920  -5.008  1.00  0.78           H  
ATOM   1411  HE2 HIS A  94      24.546  17.699  -7.073  1.00  0.78           H  
ATOM   1412  N   PRO A  95      25.907  10.453  -5.203  1.00  0.79           N  
ATOM   1413  CA  PRO A  95      25.918   9.084  -4.702  1.00  0.79           C  
ATOM   1414  C   PRO A  95      24.732   8.699  -3.821  1.00  0.79           C  
ATOM   1415  O   PRO A  95      24.196   7.593  -3.944  1.00  0.79           O  
ATOM   1416  CB  PRO A  95      27.216   9.070  -3.886  1.00  0.79           C  
ATOM   1417  CG  PRO A  95      28.113  10.054  -4.599  1.00  0.79           C  
ATOM   1418  CD  PRO A  95      27.191  11.170  -5.036  1.00  0.79           C  
ATOM   1419  HA  PRO A  95      25.985   8.402  -5.559  1.00  0.79           H  
ATOM   1420 1HB  PRO A  95      27.007   9.362  -2.845  1.00  0.79           H  
ATOM   1421 2HB  PRO A  95      27.633   8.055  -3.853  1.00  0.79           H  
ATOM   1422 1HG  PRO A  95      28.909  10.401  -3.922  1.00  0.79           H  
ATOM   1423 2HG  PRO A  95      28.611   9.560  -5.447  1.00  0.79           H  
ATOM   1424 1HD  PRO A  95      27.113  11.959  -4.271  1.00  0.79           H  
ATOM   1425 2HD  PRO A  95      27.575  11.540  -5.998  1.00  0.79           H  
ATOM   1426  N   HIS A  96      24.242   9.627  -3.003  1.00  0.80           N  
ATOM   1427  CA  HIS A  96      23.139   9.295  -2.106  1.00  0.80           C  
ATOM   1428  C   HIS A  96      21.790   9.166  -2.793  1.00  0.80           C  
ATOM   1429  O   HIS A  96      20.819   8.730  -2.178  1.00  0.80           O  
ATOM   1430  CB  HIS A  96      23.028  10.290  -0.958  1.00  0.80           C  
ATOM   1431  CG  HIS A  96      22.682  11.692  -1.346  1.00  0.80           C  
ATOM   1432  ND1 HIS A  96      23.599  12.569  -1.867  1.00  0.80           N  
ATOM   1433  CD2 HIS A  96      21.519  12.360  -1.286  1.00  0.80           C  
ATOM   1434  CE1 HIS A  96      23.002  13.731  -2.097  1.00  0.80           C  
ATOM   1435  NE2 HIS A  96      21.748  13.626  -1.758  1.00  0.80           N  
ATOM   1436  H   HIS A  96      24.662  10.543  -2.954  1.00  0.80           H  
ATOM   1437  HA  HIS A  96      23.344   8.330  -1.654  1.00  0.80           H  
ATOM   1438 1HB  HIS A  96      22.275   9.940  -0.260  1.00  0.80           H  
ATOM   1439 2HB  HIS A  96      23.974  10.313  -0.420  1.00  0.80           H  
ATOM   1440  HD2 HIS A  96      20.584  11.964  -0.931  1.00  0.80           H  
ATOM   1441  HE1 HIS A  96      23.471  14.625  -2.493  1.00  0.80           H  
ATOM   1442  HE2 HIS A  96      21.059  14.363  -1.834  1.00  0.80           H  
ATOM   1443  N   LEU A  97      21.713   9.575  -4.052  1.00  0.82           N  
ATOM   1444  CA  LEU A  97      20.470   9.500  -4.785  1.00  0.82           C  
ATOM   1445  C   LEU A  97      20.440   8.251  -5.665  1.00  0.82           C  
ATOM   1446  O   LEU A  97      19.483   8.041  -6.414  1.00  0.82           O  
ATOM   1447  CB  LEU A  97      20.288  10.767  -5.622  1.00  0.82           C  
ATOM   1448  CG  LEU A  97      20.224  12.091  -4.812  1.00  0.82           C  
ATOM   1449  CD1 LEU A  97      20.139  13.306  -5.768  1.00  0.82           C  
ATOM   1450  CD2 LEU A  97      19.012  12.039  -3.884  1.00  0.82           C  
ATOM   1451  H   LEU A  97      22.539   9.919  -4.540  1.00  0.82           H  
ATOM   1452  HA  LEU A  97      19.647   9.438  -4.075  1.00  0.82           H  
ATOM   1453 1HB  LEU A  97      21.123  10.838  -6.320  1.00  0.82           H  
ATOM   1454 2HB  LEU A  97      19.361  10.676  -6.192  1.00  0.82           H  
ATOM   1455  HG  LEU A  97      21.129  12.195  -4.225  1.00  0.82           H  
ATOM   1456 1HD1 LEU A  97      20.109  14.225  -5.184  1.00  0.82           H  
ATOM   1457 2HD1 LEU A  97      21.014  13.327  -6.421  1.00  0.82           H  
ATOM   1458 3HD1 LEU A  97      19.241  13.229  -6.376  1.00  0.82           H  
ATOM   1459 1HD2 LEU A  97      18.960  12.954  -3.305  1.00  0.82           H  
ATOM   1460 2HD2 LEU A  97      18.106  11.932  -4.479  1.00  0.82           H  
ATOM   1461 3HD2 LEU A  97      19.102  11.185  -3.208  1.00  0.82           H  
ATOM   1462  N   GLU A  98      21.488   7.411  -5.582  1.00  0.83           N  
ATOM   1463  CA  GLU A  98      21.501   6.205  -6.396  1.00  0.83           C  
ATOM   1464  C   GLU A  98      21.595   4.944  -5.517  1.00  0.83           C  
ATOM   1465  O   GLU A  98      22.451   4.864  -4.618  1.00  0.83           O  
ATOM   1466  CB  GLU A  98      22.681   6.235  -7.381  1.00  0.83           C  
ATOM   1467  CG  GLU A  98      22.632   7.367  -8.414  1.00  0.83           C  
ATOM   1468  CD  GLU A  98      23.773   7.302  -9.422  1.00  0.83           C  
ATOM   1469  OE1 GLU A  98      23.880   6.303 -10.094  1.00  0.83           O  
ATOM   1470  OE2 GLU A  98      24.550   8.239  -9.500  1.00  0.83           O  
ATOM   1471  H   GLU A  98      22.275   7.608  -4.962  1.00  0.83           H  
ATOM   1472  HA  GLU A  98      20.584   6.202  -6.969  1.00  0.83           H  
ATOM   1473 1HB  GLU A  98      23.605   6.358  -6.817  1.00  0.83           H  
ATOM   1474 2HB  GLU A  98      22.754   5.288  -7.912  1.00  0.83           H  
ATOM   1475 1HG  GLU A  98      21.681   7.324  -8.943  1.00  0.83           H  
ATOM   1476 2HG  GLU A  98      22.682   8.321  -7.884  1.00  0.83           H  
ATOM   1477  N   PRO A  99      20.821   3.882  -5.851  1.00  0.85           N  
ATOM   1478  CA  PRO A  99      20.721   2.626  -5.124  1.00  0.85           C  
ATOM   1479  C   PRO A  99      22.011   1.831  -5.197  1.00  0.85           C  
ATOM   1480  O   PRO A  99      22.257   0.945  -4.380  1.00  0.85           O  
ATOM   1481  CB  PRO A  99      19.589   1.902  -5.859  1.00  0.85           C  
ATOM   1482  CG  PRO A  99      19.619   2.458  -7.267  1.00  0.85           C  
ATOM   1483  CD  PRO A  99      20.039   3.893  -7.127  1.00  0.85           C  
ATOM   1484  HA  PRO A  99      20.436   2.811  -4.086  1.00  0.85           H  
ATOM   1485 1HB  PRO A  99      19.771   0.816  -5.839  1.00  0.85           H  
ATOM   1486 2HB  PRO A  99      18.628   2.079  -5.345  1.00  0.85           H  
ATOM   1487 1HG  PRO A  99      20.327   1.867  -7.884  1.00  0.85           H  
ATOM   1488 2HG  PRO A  99      18.629   2.346  -7.735  1.00  0.85           H  
ATOM   1489 1HD  PRO A  99      20.675   4.150  -7.985  1.00  0.85           H  
ATOM   1490 2HD  PRO A  99      19.148   4.518  -7.071  1.00  0.85           H  
ATOM   1491  N   ASP A 100      22.838   2.165  -6.182  1.00  0.86           N  
ATOM   1492  CA  ASP A 100      24.085   1.475  -6.403  1.00  0.86           C  
ATOM   1493  C   ASP A 100      25.302   2.182  -5.811  1.00  0.86           C  
ATOM   1494  O   ASP A 100      26.420   1.689  -5.972  1.00  0.86           O  
ATOM   1495  CB  ASP A 100      24.296   1.313  -7.904  1.00  0.86           C  
ATOM   1496  CG  ASP A 100      23.241   0.422  -8.565  1.00  0.86           C  
ATOM   1497  OD1 ASP A 100      22.886  -0.582  -7.997  1.00  0.86           O  
ATOM   1498  OD2 ASP A 100      22.790   0.771  -9.629  1.00  0.86           O  
ATOM   1499  H   ASP A 100      22.588   2.905  -6.818  1.00  0.86           H  
ATOM   1500  HA  ASP A 100      24.012   0.487  -5.948  1.00  0.86           H  
ATOM   1501 1HB  ASP A 100      24.273   2.297  -8.377  1.00  0.86           H  
ATOM   1502 2HB  ASP A 100      25.282   0.884  -8.086  1.00  0.86           H  
ATOM   1503  N   LYS A 101      25.119   3.347  -5.166  1.00  0.86           N  
ATOM   1504  CA  LYS A 101      26.298   4.042  -4.645  1.00  0.86           C  
ATOM   1505  C   LYS A 101      26.257   4.383  -3.150  1.00  0.86           C  
ATOM   1506  O   LYS A 101      26.946   3.737  -2.359  1.00  0.86           O  
ATOM   1507  CB  LYS A 101      26.517   5.327  -5.435  1.00  0.86           C  
ATOM   1508  CG  LYS A 101      26.964   5.164  -6.894  1.00  0.86           C  
ATOM   1509  CD  LYS A 101      27.069   6.538  -7.585  1.00  0.86           C  
ATOM   1510  CE  LYS A 101      27.543   6.433  -9.039  1.00  0.86           C  
ATOM   1511  NZ  LYS A 101      27.428   7.758  -9.767  1.00  0.86           N  
ATOM   1512  H   LYS A 101      24.187   3.741  -5.025  1.00  0.86           H  
ATOM   1513  HA  LYS A 101      27.165   3.402  -4.796  1.00  0.86           H  
ATOM   1514 1HB  LYS A 101      25.588   5.896  -5.450  1.00  0.86           H  
ATOM   1515 2HB  LYS A 101      27.260   5.934  -4.928  1.00  0.86           H  
ATOM   1516 1HG  LYS A 101      27.927   4.654  -6.934  1.00  0.86           H  
ATOM   1517 2HG  LYS A 101      26.230   4.565  -7.432  1.00  0.86           H  
ATOM   1518 1HD  LYS A 101      26.089   7.020  -7.581  1.00  0.86           H  
ATOM   1519 2HD  LYS A 101      27.763   7.172  -7.036  1.00  0.86           H  
ATOM   1520 1HE  LYS A 101      28.583   6.115  -9.053  1.00  0.86           H  
ATOM   1521 2HE  LYS A 101      26.935   5.694  -9.562  1.00  0.86           H  
ATOM   1522 1HZ  LYS A 101      27.742   7.681 -10.725  1.00  0.86           H  
ATOM   1523 2HZ  LYS A 101      26.427   8.022  -9.752  1.00  0.86           H  
ATOM   1524 3HZ  LYS A 101      27.982   8.493  -9.327  1.00  0.86           H  
ATOM   1525  N   GLY A 102      25.445   5.376  -2.747  1.00  0.84           N  
ATOM   1526  CA  GLY A 102      25.389   5.749  -1.333  1.00  0.84           C  
ATOM   1527  C   GLY A 102      23.992   5.748  -0.706  1.00  0.84           C  
ATOM   1528  O   GLY A 102      23.835   6.147   0.449  1.00  0.84           O  
ATOM   1529  H   GLY A 102      24.889   5.915  -3.409  1.00  0.84           H  
ATOM   1530 1HA  GLY A 102      26.025   5.076  -0.761  1.00  0.84           H  
ATOM   1531 2HA  GLY A 102      25.822   6.742  -1.224  1.00  0.84           H  
ATOM   1532  N   TRP A 103      22.975   5.317  -1.438  1.00  0.81           N  
ATOM   1533  CA  TRP A 103      21.628   5.328  -0.888  1.00  0.81           C  
ATOM   1534  C   TRP A 103      21.362   4.316   0.214  1.00  0.81           C  
ATOM   1535  O   TRP A 103      21.783   3.160   0.150  1.00  0.81           O  
ATOM   1536  CB  TRP A 103      20.612   5.136  -1.988  1.00  0.81           C  
ATOM   1537  CG  TRP A 103      19.217   4.911  -1.499  1.00  0.81           C  
ATOM   1538  CD1 TRP A 103      18.565   3.724  -1.542  1.00  0.81           C  
ATOM   1539  CD2 TRP A 103      18.298   5.842  -0.869  1.00  0.81           C  
ATOM   1540  NE1 TRP A 103      17.318   3.854  -1.023  1.00  0.81           N  
ATOM   1541  CE2 TRP A 103      17.138   5.139  -0.605  1.00  0.81           C  
ATOM   1542  CE3 TRP A 103      18.368   7.192  -0.520  1.00  0.81           C  
ATOM   1543  CZ2 TRP A 103      16.051   5.733  -0.023  1.00  0.81           C  
ATOM   1544  CZ3 TRP A 103      17.267   7.781   0.073  1.00  0.81           C  
ATOM   1545  CH2 TRP A 103      16.138   7.069   0.314  1.00  0.81           C  
ATOM   1546  H   TRP A 103      23.100   5.012  -2.403  1.00  0.81           H  
ATOM   1547  HA  TRP A 103      21.460   6.323  -0.472  1.00  0.81           H  
ATOM   1548 1HB  TRP A 103      20.614   6.010  -2.645  1.00  0.81           H  
ATOM   1549 2HB  TRP A 103      20.908   4.294  -2.572  1.00  0.81           H  
ATOM   1550  HD1 TRP A 103      18.976   2.803  -1.950  1.00  0.81           H  
ATOM   1551  HE1 TRP A 103      16.619   3.107  -0.960  1.00  0.81           H  
ATOM   1552  HE3 TRP A 103      19.263   7.768  -0.708  1.00  0.81           H  
ATOM   1553  HZ2 TRP A 103      15.151   5.191   0.166  1.00  0.81           H  
ATOM   1554  HZ3 TRP A 103      17.322   8.823   0.341  1.00  0.81           H  
ATOM   1555  HH2 TRP A 103      15.281   7.562   0.782  1.00  0.81           H  
ATOM   1556  N   ARG A 104      20.624   4.774   1.215  1.00  0.77           N  
ATOM   1557  CA  ARG A 104      20.149   3.954   2.311  1.00  0.77           C  
ATOM   1558  C   ARG A 104      18.699   4.377   2.623  1.00  0.77           C  
ATOM   1559  O   ARG A 104      18.454   5.568   2.787  1.00  0.77           O  
ATOM   1560  CB  ARG A 104      21.048   4.142   3.529  1.00  0.77           C  
ATOM   1561  CG  ARG A 104      20.673   3.340   4.773  1.00  0.77           C  
ATOM   1562  CD  ARG A 104      21.677   3.503   5.873  1.00  0.77           C  
ATOM   1563  NE  ARG A 104      21.195   2.952   7.139  1.00  0.77           N  
ATOM   1564  CZ  ARG A 104      21.924   2.758   8.241  1.00  0.77           C  
ATOM   1565  NH1 ARG A 104      23.217   3.021   8.275  1.00  0.77           N  
ATOM   1566  NH2 ARG A 104      21.291   2.298   9.292  1.00  0.77           N  
ATOM   1567  H   ARG A 104      20.358   5.748   1.191  1.00  0.77           H  
ATOM   1568  HA  ARG A 104      20.228   2.919   2.010  1.00  0.77           H  
ATOM   1569 1HB  ARG A 104      22.071   3.871   3.262  1.00  0.77           H  
ATOM   1570 2HB  ARG A 104      21.056   5.197   3.810  1.00  0.77           H  
ATOM   1571 1HG  ARG A 104      19.716   3.661   5.142  1.00  0.77           H  
ATOM   1572 2HG  ARG A 104      20.626   2.282   4.521  1.00  0.77           H  
ATOM   1573 1HD  ARG A 104      22.597   2.987   5.605  1.00  0.77           H  
ATOM   1574 2HD  ARG A 104      21.882   4.562   6.020  1.00  0.77           H  
ATOM   1575  HE  ARG A 104      20.191   2.728   7.240  1.00  0.77           H  
ATOM   1576 1HH1 ARG A 104      23.681   3.376   7.452  1.00  0.77           H  
ATOM   1577 2HH1 ARG A 104      23.740   2.865   9.124  1.00  0.77           H  
ATOM   1578 1HH2 ARG A 104      20.273   2.131   9.196  1.00  0.77           H  
ATOM   1579 2HH2 ARG A 104      21.776   2.129  10.157  1.00  0.77           H  
ATOM   1580  N   PRO A 105      17.736   3.443   2.781  1.00  0.75           N  
ATOM   1581  CA  PRO A 105      16.323   3.684   3.100  1.00  0.75           C  
ATOM   1582  C   PRO A 105      16.057   4.499   4.360  1.00  0.75           C  
ATOM   1583  O   PRO A 105      14.991   5.089   4.515  1.00  0.75           O  
ATOM   1584  CB  PRO A 105      15.778   2.264   3.267  1.00  0.75           C  
ATOM   1585  CG  PRO A 105      16.657   1.413   2.398  1.00  0.75           C  
ATOM   1586  CD  PRO A 105      18.033   2.021   2.498  1.00  0.75           C  
ATOM   1587  HA  PRO A 105      15.859   4.172   2.240  1.00  0.75           H  
ATOM   1588 1HB  PRO A 105      15.818   1.977   4.334  1.00  0.75           H  
ATOM   1589 2HB  PRO A 105      14.721   2.231   2.971  1.00  0.75           H  
ATOM   1590 1HG  PRO A 105      16.621   0.366   2.729  1.00  0.75           H  
ATOM   1591 2HG  PRO A 105      16.268   1.433   1.361  1.00  0.75           H  
ATOM   1592 1HD  PRO A 105      18.617   1.555   3.302  1.00  0.75           H  
ATOM   1593 2HD  PRO A 105      18.482   1.896   1.500  1.00  0.75           H  
ATOM   1594  N   ASP A 106      17.022   4.531   5.260  1.00  0.75           N  
ATOM   1595  CA  ASP A 106      16.894   5.258   6.509  1.00  0.75           C  
ATOM   1596  C   ASP A 106      17.198   6.754   6.329  1.00  0.75           C  
ATOM   1597  O   ASP A 106      16.980   7.548   7.244  1.00  0.75           O  
ATOM   1598  CB  ASP A 106      17.869   4.656   7.516  1.00  0.75           C  
ATOM   1599  CG  ASP A 106      17.513   3.202   7.888  1.00  0.75           C  
ATOM   1600  OD1 ASP A 106      16.362   2.843   7.804  1.00  0.75           O  
ATOM   1601  OD2 ASP A 106      18.426   2.439   8.181  1.00  0.75           O  
ATOM   1602  H   ASP A 106      17.872   4.031   5.083  1.00  0.75           H  
ATOM   1603  HA  ASP A 106      15.873   5.150   6.875  1.00  0.75           H  
ATOM   1604 1HB  ASP A 106      18.874   4.700   7.118  1.00  0.75           H  
ATOM   1605 2HB  ASP A 106      17.856   5.258   8.425  1.00  0.75           H  
ATOM   1606  N   LEU A 107      17.747   7.128   5.166  1.00  0.76           N  
ATOM   1607  CA  LEU A 107      18.131   8.510   4.892  1.00  0.76           C  
ATOM   1608  C   LEU A 107      16.889   9.406   4.899  1.00  0.76           C  
ATOM   1609  O   LEU A 107      15.893   9.110   4.236  1.00  0.76           O  
ATOM   1610  CB  LEU A 107      18.860   8.589   3.530  1.00  0.76           C  
ATOM   1611  CG  LEU A 107      19.548   9.935   3.175  1.00  0.76           C  
ATOM   1612  CD1 LEU A 107      20.691  10.165   4.112  1.00  0.76           C  
ATOM   1613  CD2 LEU A 107      20.079   9.903   1.740  1.00  0.76           C  
ATOM   1614  H   LEU A 107      17.891   6.446   4.425  1.00  0.76           H  
ATOM   1615  HA  LEU A 107      18.806   8.852   5.678  1.00  0.76           H  
ATOM   1616 1HB  LEU A 107      19.623   7.814   3.507  1.00  0.76           H  
ATOM   1617 2HB  LEU A 107      18.138   8.368   2.754  1.00  0.76           H  
ATOM   1618  HG  LEU A 107      18.838  10.746   3.303  1.00  0.76           H  
ATOM   1619 1HD1 LEU A 107      21.166  11.112   3.868  1.00  0.76           H  
ATOM   1620 2HD1 LEU A 107      20.321  10.192   5.135  1.00  0.76           H  
ATOM   1621 3HD1 LEU A 107      21.413   9.359   4.011  1.00  0.76           H  
ATOM   1622 1HD2 LEU A 107      20.569  10.853   1.519  1.00  0.76           H  
ATOM   1623 2HD2 LEU A 107      20.797   9.090   1.635  1.00  0.76           H  
ATOM   1624 3HD2 LEU A 107      19.265   9.750   1.052  1.00  0.76           H  
ATOM   1625  N   LEU A 108      16.946  10.508   5.637  1.00  0.78           N  
ATOM   1626  CA  LEU A 108      15.811  11.428   5.723  1.00  0.78           C  
ATOM   1627  C   LEU A 108      15.919  12.526   4.672  1.00  0.78           C  
ATOM   1628  O   LEU A 108      17.012  12.817   4.189  1.00  0.78           O  
ATOM   1629  CB  LEU A 108      15.755  12.076   7.109  1.00  0.78           C  
ATOM   1630  CG  LEU A 108      15.656  11.125   8.296  1.00  0.78           C  
ATOM   1631  CD1 LEU A 108      15.710  11.935   9.583  1.00  0.78           C  
ATOM   1632  CD2 LEU A 108      14.380  10.343   8.214  1.00  0.78           C  
ATOM   1633  H   LEU A 108      17.797  10.695   6.180  1.00  0.78           H  
ATOM   1634  HA  LEU A 108      14.892  10.868   5.551  1.00  0.78           H  
ATOM   1635 1HB  LEU A 108      16.661  12.665   7.246  1.00  0.78           H  
ATOM   1636 2HB  LEU A 108      14.898  12.747   7.147  1.00  0.78           H  
ATOM   1637  HG  LEU A 108      16.511  10.434   8.282  1.00  0.78           H  
ATOM   1638 1HD1 LEU A 108      15.653  11.262  10.437  1.00  0.78           H  
ATOM   1639 2HD1 LEU A 108      16.651  12.489   9.618  1.00  0.78           H  
ATOM   1640 3HD1 LEU A 108      14.872  12.633   9.612  1.00  0.78           H  
ATOM   1641 1HD2 LEU A 108      14.317   9.662   9.061  1.00  0.78           H  
ATOM   1642 2HD2 LEU A 108      13.551  11.037   8.242  1.00  0.78           H  
ATOM   1643 3HD2 LEU A 108      14.366   9.771   7.283  1.00  0.78           H  
ATOM   1644  N   LEU A 109      14.805  13.195   4.364  1.00  0.81           N  
ATOM   1645  CA  LEU A 109      14.838  14.285   3.385  1.00  0.81           C  
ATOM   1646  C   LEU A 109      15.779  15.395   3.857  1.00  0.81           C  
ATOM   1647  O   LEU A 109      16.461  16.028   3.051  1.00  0.81           O  
ATOM   1648  CB  LEU A 109      13.431  14.857   3.168  1.00  0.81           C  
ATOM   1649  CG  LEU A 109      12.396  13.921   2.473  1.00  0.81           C  
ATOM   1650  CD1 LEU A 109      11.000  14.572   2.511  1.00  0.81           C  
ATOM   1651  CD2 LEU A 109      12.822  13.648   1.037  1.00  0.81           C  
ATOM   1652  H   LEU A 109      13.924  12.922   4.779  1.00  0.81           H  
ATOM   1653  HA  LEU A 109      15.204  13.898   2.444  1.00  0.81           H  
ATOM   1654 1HB  LEU A 109      13.018  15.155   4.133  1.00  0.81           H  
ATOM   1655 2HB  LEU A 109      13.523  15.744   2.549  1.00  0.81           H  
ATOM   1656  HG  LEU A 109      12.347  12.994   3.009  1.00  0.81           H  
ATOM   1657 1HD1 LEU A 109      10.272  13.907   2.041  1.00  0.81           H  
ATOM   1658 2HD1 LEU A 109      10.711  14.747   3.550  1.00  0.81           H  
ATOM   1659 3HD1 LEU A 109      11.022  15.517   1.975  1.00  0.81           H  
ATOM   1660 1HD2 LEU A 109      12.098  12.982   0.559  1.00  0.81           H  
ATOM   1661 2HD2 LEU A 109      12.868  14.587   0.493  1.00  0.81           H  
ATOM   1662 3HD2 LEU A 109      13.794  13.177   1.031  1.00  0.81           H  
ATOM   1663  N   LEU A 110      15.832  15.614   5.171  1.00  0.84           N  
ATOM   1664  CA  LEU A 110      16.721  16.619   5.749  1.00  0.84           C  
ATOM   1665  C   LEU A 110      18.162  16.291   5.379  1.00  0.84           C  
ATOM   1666  O   LEU A 110      18.929  17.163   4.966  1.00  0.84           O  
ATOM   1667  CB  LEU A 110      16.610  16.668   7.276  1.00  0.84           C  
ATOM   1668  CG  LEU A 110      17.337  17.856   7.945  1.00  0.84           C  
ATOM   1669  CD1 LEU A 110      16.662  18.170   9.284  1.00  0.84           C  
ATOM   1670  CD2 LEU A 110      18.809  17.515   8.130  1.00  0.84           C  
ATOM   1671  H   LEU A 110      15.244  15.064   5.779  1.00  0.84           H  
ATOM   1672  HA  LEU A 110      16.470  17.592   5.331  1.00  0.84           H  
ATOM   1673 1HB  LEU A 110      15.573  16.663   7.581  1.00  0.84           H  
ATOM   1674 2HB  LEU A 110      17.068  15.763   7.673  1.00  0.84           H  
ATOM   1675  HG  LEU A 110      17.255  18.740   7.315  1.00  0.84           H  
ATOM   1676 1HD1 LEU A 110      17.167  19.004   9.753  1.00  0.84           H  
ATOM   1677 2HD1 LEU A 110      15.619  18.427   9.122  1.00  0.84           H  
ATOM   1678 3HD1 LEU A 110      16.722  17.304   9.939  1.00  0.84           H  
ATOM   1679 1HD2 LEU A 110      19.318  18.358   8.601  1.00  0.84           H  
ATOM   1680 2HD2 LEU A 110      18.902  16.633   8.765  1.00  0.84           H  
ATOM   1681 3HD2 LEU A 110      19.265  17.312   7.162  1.00  0.84           H  
ATOM   1682  N   GLU A 111      18.543  15.030   5.594  1.00  0.87           N  
ATOM   1683  CA  GLU A 111      19.896  14.569   5.327  1.00  0.87           C  
ATOM   1684  C   GLU A 111      20.209  14.673   3.838  1.00  0.87           C  
ATOM   1685  O   GLU A 111      21.310  15.071   3.463  1.00  0.87           O  
ATOM   1686  CB  GLU A 111      20.061  13.140   5.825  1.00  0.87           C  
ATOM   1687  CG  GLU A 111      20.011  13.016   7.348  1.00  0.87           C  
ATOM   1688  CD  GLU A 111      20.037  11.597   7.843  1.00  0.87           C  
ATOM   1689  OE1 GLU A 111      19.293  10.780   7.337  1.00  0.87           O  
ATOM   1690  OE2 GLU A 111      20.809  11.322   8.731  1.00  0.87           O  
ATOM   1691  H   GLU A 111      17.858  14.366   5.920  1.00  0.87           H  
ATOM   1692  HA  GLU A 111      20.592  15.210   5.868  1.00  0.87           H  
ATOM   1693 1HB  GLU A 111      19.284  12.511   5.400  1.00  0.87           H  
ATOM   1694 2HB  GLU A 111      21.022  12.760   5.499  1.00  0.87           H  
ATOM   1695 1HG  GLU A 111      20.859  13.552   7.770  1.00  0.87           H  
ATOM   1696 2HG  GLU A 111      19.100  13.502   7.702  1.00  0.87           H  
ATOM   1697  N   ILE A 112      19.217  14.388   2.988  1.00  0.90           N  
ATOM   1698  CA  ILE A 112      19.429  14.512   1.552  1.00  0.90           C  
ATOM   1699  C   ILE A 112      19.754  15.950   1.240  1.00  0.90           C  
ATOM   1700  O   ILE A 112      20.712  16.228   0.523  1.00  0.90           O  
ATOM   1701  CB  ILE A 112      18.194  14.066   0.745  1.00  0.90           C  
ATOM   1702  CG1 ILE A 112      18.035  12.587   0.901  1.00  0.90           C  
ATOM   1703  CG2 ILE A 112      18.273  14.506  -0.731  1.00  0.90           C  
ATOM   1704  CD1 ILE A 112      16.774  12.059   0.407  1.00  0.90           C  
ATOM   1705  H   ILE A 112      18.328  14.046   3.352  1.00  0.90           H  
ATOM   1706  HA  ILE A 112      20.276  13.891   1.265  1.00  0.90           H  
ATOM   1707  HB  ILE A 112      17.314  14.520   1.187  1.00  0.90           H  
ATOM   1708 1HG1 ILE A 112      18.822  12.100   0.374  1.00  0.90           H  
ATOM   1709 2HG1 ILE A 112      18.113  12.349   1.948  1.00  0.90           H  
ATOM   1710 1HG2 ILE A 112      17.371  14.187  -1.255  1.00  0.90           H  
ATOM   1711 2HG2 ILE A 112      18.353  15.589  -0.782  1.00  0.90           H  
ATOM   1712 3HG2 ILE A 112      19.127  14.063  -1.194  1.00  0.90           H  
ATOM   1713 1HD1 ILE A 112      16.738  10.987   0.555  1.00  0.90           H  
ATOM   1714 2HD1 ILE A 112      15.963  12.510   0.928  1.00  0.90           H  
ATOM   1715 3HD1 ILE A 112      16.717  12.295  -0.636  1.00  0.90           H  
ATOM   1716  N   LEU A 113      18.990  16.866   1.818  1.00  0.94           N  
ATOM   1717  CA  LEU A 113      19.217  18.282   1.623  1.00  0.94           C  
ATOM   1718  C   LEU A 113      20.590  18.706   2.095  1.00  0.94           C  
ATOM   1719  O   LEU A 113      21.291  19.435   1.388  1.00  0.94           O  
ATOM   1720  CB  LEU A 113      18.110  19.071   2.291  1.00  0.94           C  
ATOM   1721  CG  LEU A 113      18.232  20.537   2.247  1.00  0.94           C  
ATOM   1722  CD1 LEU A 113      18.390  20.978   0.805  1.00  0.94           C  
ATOM   1723  CD2 LEU A 113      16.947  21.070   2.865  1.00  0.94           C  
ATOM   1724  H   LEU A 113      18.205  16.565   2.397  1.00  0.94           H  
ATOM   1725  HA  LEU A 113      19.156  18.484   0.565  1.00  0.94           H  
ATOM   1726 1HB  LEU A 113      17.164  18.798   1.825  1.00  0.94           H  
ATOM   1727 2HB  LEU A 113      18.060  18.783   3.334  1.00  0.94           H  
ATOM   1728  HG  LEU A 113      19.093  20.894   2.813  1.00  0.94           H  
ATOM   1729 1HD1 LEU A 113      18.433  22.065   0.748  1.00  0.94           H  
ATOM   1730 2HD1 LEU A 113      19.309  20.561   0.406  1.00  0.94           H  
ATOM   1731 3HD1 LEU A 113      17.571  20.612   0.229  1.00  0.94           H  
ATOM   1732 1HD2 LEU A 113      16.940  22.127   2.830  1.00  0.94           H  
ATOM   1733 2HD2 LEU A 113      16.093  20.693   2.315  1.00  0.94           H  
ATOM   1734 3HD2 LEU A 113      16.887  20.729   3.887  1.00  0.94           H  
ATOM   1735  N   ALA A 114      21.002  18.243   3.269  1.00  0.97           N  
ATOM   1736  CA  ALA A 114      22.330  18.580   3.752  1.00  0.97           C  
ATOM   1737  C   ALA A 114      23.386  18.105   2.752  1.00  0.97           C  
ATOM   1738  O   ALA A 114      24.366  18.800   2.495  1.00  0.97           O  
ATOM   1739  CB  ALA A 114      22.570  17.945   5.107  1.00  0.97           C  
ATOM   1740  H   ALA A 114      20.378  17.664   3.831  1.00  0.97           H  
ATOM   1741  HA  ALA A 114      22.399  19.664   3.837  1.00  0.97           H  
ATOM   1742 1HB  ALA A 114      23.562  18.216   5.465  1.00  0.97           H  
ATOM   1743 2HB  ALA A 114      21.815  18.297   5.810  1.00  0.97           H  
ATOM   1744 3HB  ALA A 114      22.500  16.861   5.012  1.00  0.97           H  
ATOM   1745  N   LEU A 115      23.169  16.945   2.143  1.00  0.99           N  
ATOM   1746  CA  LEU A 115      24.111  16.440   1.161  1.00  0.99           C  
ATOM   1747  C   LEU A 115      24.013  17.230  -0.157  1.00  0.99           C  
ATOM   1748  O   LEU A 115      25.021  17.449  -0.838  1.00  0.99           O  
ATOM   1749  CB  LEU A 115      23.858  14.957   0.957  1.00  0.99           C  
ATOM   1750  CG  LEU A 115      24.161  14.083   2.194  1.00  0.99           C  
ATOM   1751  CD1 LEU A 115      23.692  12.652   1.946  1.00  0.99           C  
ATOM   1752  CD2 LEU A 115      25.645  14.140   2.481  1.00  0.99           C  
ATOM   1753  H   LEU A 115      22.354  16.383   2.396  1.00  0.99           H  
ATOM   1754  HA  LEU A 115      25.118  16.560   1.561  1.00  0.99           H  
ATOM   1755 1HB  LEU A 115      22.816  14.811   0.695  1.00  0.99           H  
ATOM   1756 2HB  LEU A 115      24.484  14.608   0.145  1.00  0.99           H  
ATOM   1757  HG  LEU A 115      23.623  14.468   3.051  1.00  0.99           H  
ATOM   1758 1HD1 LEU A 115      23.896  12.041   2.822  1.00  0.99           H  
ATOM   1759 2HD1 LEU A 115      22.618  12.654   1.748  1.00  0.99           H  
ATOM   1760 3HD1 LEU A 115      24.222  12.250   1.092  1.00  0.99           H  
ATOM   1761 1HD2 LEU A 115      25.873  13.539   3.360  1.00  0.99           H  
ATOM   1762 2HD2 LEU A 115      26.201  13.757   1.626  1.00  0.99           H  
ATOM   1763 3HD2 LEU A 115      25.941  15.176   2.667  1.00  0.99           H  
ATOM   1764  N   LEU A 116      22.810  17.715  -0.515  1.00  1.01           N  
ATOM   1765  CA  LEU A 116      22.683  18.479  -1.759  1.00  1.01           C  
ATOM   1766  C   LEU A 116      23.539  19.734  -1.595  1.00  1.01           C  
ATOM   1767  O   LEU A 116      24.239  20.162  -2.516  1.00  1.01           O  
ATOM   1768  CB  LEU A 116      21.230  18.953  -2.021  1.00  1.01           C  
ATOM   1769  CG  LEU A 116      20.115  17.867  -2.280  1.00  1.01           C  
ATOM   1770  CD1 LEU A 116      18.759  18.563  -2.392  1.00  1.01           C  
ATOM   1771  CD2 LEU A 116      20.416  17.059  -3.487  1.00  1.01           C  
ATOM   1772  H   LEU A 116      21.989  17.508   0.053  1.00  1.01           H  
ATOM   1773  HA  LEU A 116      23.055  17.885  -2.590  1.00  1.01           H  
ATOM   1774 1HB  LEU A 116      20.911  19.537  -1.166  1.00  1.01           H  
ATOM   1775 2HB  LEU A 116      21.242  19.613  -2.886  1.00  1.01           H  
ATOM   1776  HG  LEU A 116      20.068  17.222  -1.450  1.00  1.01           H  
ATOM   1777 1HD1 LEU A 116      17.980  17.818  -2.530  1.00  1.01           H  
ATOM   1778 2HD1 LEU A 116      18.554  19.125  -1.501  1.00  1.01           H  
ATOM   1779 3HD1 LEU A 116      18.773  19.234  -3.234  1.00  1.01           H  
ATOM   1780 1HD2 LEU A 116      19.640  16.312  -3.635  1.00  1.01           H  
ATOM   1781 2HD2 LEU A 116      20.456  17.713  -4.336  1.00  1.01           H  
ATOM   1782 3HD2 LEU A 116      21.368  16.564  -3.352  1.00  1.01           H  
ATOM   1783  N   LEU A 117      23.496  20.286  -0.378  1.00  1.02           N  
ATOM   1784  CA  LEU A 117      24.226  21.482   0.013  1.00  1.02           C  
ATOM   1785  C   LEU A 117      25.725  21.233  -0.098  1.00  1.02           C  
ATOM   1786  O   LEU A 117      26.444  22.016  -0.719  1.00  1.02           O  
ATOM   1787  CB  LEU A 117      23.919  21.809   1.464  1.00  1.02           C  
ATOM   1788  CG  LEU A 117      24.508  22.999   2.055  1.00  1.02           C  
ATOM   1789  CD1 LEU A 117      23.884  24.231   1.402  1.00  1.02           C  
ATOM   1790  CD2 LEU A 117      24.310  22.889   3.531  1.00  1.02           C  
ATOM   1791  H   LEU A 117      22.880  19.858   0.314  1.00  1.02           H  
ATOM   1792  HA  LEU A 117      23.942  22.304  -0.635  1.00  1.02           H  
ATOM   1793 1HB  LEU A 117      22.837  21.866   1.586  1.00  1.02           H  
ATOM   1794 2HB  LEU A 117      24.268  21.021   2.063  1.00  1.02           H  
ATOM   1795  HG  LEU A 117      25.578  23.036   1.851  1.00  1.02           H  
ATOM   1796 1HD1 LEU A 117      24.299  25.123   1.824  1.00  1.02           H  
ATOM   1797 2HD1 LEU A 117      24.059  24.224   0.337  1.00  1.02           H  
ATOM   1798 3HD1 LEU A 117      22.831  24.225   1.578  1.00  1.02           H  
ATOM   1799 1HD2 LEU A 117      24.731  23.749   4.030  1.00  1.02           H  
ATOM   1800 2HD2 LEU A 117      23.258  22.820   3.741  1.00  1.02           H  
ATOM   1801 3HD2 LEU A 117      24.801  21.982   3.888  1.00  1.02           H  
ATOM   1802  N   GLU A 118      26.196  20.103   0.449  1.00  1.02           N  
ATOM   1803  CA  GLU A 118      27.625  19.813   0.403  1.00  1.02           C  
ATOM   1804  C   GLU A 118      28.106  19.775  -1.036  1.00  1.02           C  
ATOM   1805  O   GLU A 118      29.214  20.224  -1.326  1.00  1.02           O  
ATOM   1806  CB  GLU A 118      27.964  18.479   1.082  1.00  1.02           C  
ATOM   1807  CG  GLU A 118      27.838  18.467   2.609  1.00  1.02           C  
ATOM   1808  CD  GLU A 118      28.188  17.121   3.233  1.00  1.02           C  
ATOM   1809  OE1 GLU A 118      28.463  16.192   2.506  1.00  1.02           O  
ATOM   1810  OE2 GLU A 118      28.175  17.030   4.439  1.00  1.02           O  
ATOM   1811  H   GLU A 118      25.559  19.482   0.953  1.00  1.02           H  
ATOM   1812  HA  GLU A 118      28.157  20.611   0.920  1.00  1.02           H  
ATOM   1813 1HB  GLU A 118      27.302  17.704   0.692  1.00  1.02           H  
ATOM   1814 2HB  GLU A 118      28.983  18.193   0.827  1.00  1.02           H  
ATOM   1815 1HG  GLU A 118      28.502  19.227   3.019  1.00  1.02           H  
ATOM   1816 2HG  GLU A 118      26.824  18.733   2.879  1.00  1.02           H  
ATOM   1817  N   VAL A 119      27.275  19.258  -1.941  1.00  1.02           N  
ATOM   1818  CA  VAL A 119      27.653  19.254  -3.344  1.00  1.02           C  
ATOM   1819  C   VAL A 119      27.631  20.674  -3.917  1.00  1.02           C  
ATOM   1820  O   VAL A 119      28.537  21.070  -4.633  1.00  1.02           O  
ATOM   1821  CB  VAL A 119      26.793  18.333  -4.196  1.00  1.02           C  
ATOM   1822  CG1 VAL A 119      27.212  18.541  -5.645  1.00  1.02           C  
ATOM   1823  CG2 VAL A 119      27.008  16.888  -3.749  1.00  1.02           C  
ATOM   1824  H   VAL A 119      26.385  18.856  -1.638  1.00  1.02           H  
ATOM   1825  HA  VAL A 119      28.675  18.883  -3.416  1.00  1.02           H  
ATOM   1826  HB  VAL A 119      25.741  18.598  -4.094  1.00  1.02           H  
ATOM   1827 1HG1 VAL A 119      26.655  17.917  -6.300  1.00  1.02           H  
ATOM   1828 2HG1 VAL A 119      27.045  19.585  -5.911  1.00  1.02           H  
ATOM   1829 3HG1 VAL A 119      28.270  18.299  -5.745  1.00  1.02           H  
ATOM   1830 1HG2 VAL A 119      26.417  16.221  -4.357  1.00  1.02           H  
ATOM   1831 2HG2 VAL A 119      28.061  16.632  -3.853  1.00  1.02           H  
ATOM   1832 3HG2 VAL A 119      26.707  16.786  -2.705  1.00  1.02           H  
ATOM   1833  N   LEU A 120      26.652  21.496  -3.566  1.00  1.02           N  
ATOM   1834  CA  LEU A 120      26.665  22.858  -4.111  1.00  1.02           C  
ATOM   1835  C   LEU A 120      27.963  23.570  -3.715  1.00  1.02           C  
ATOM   1836  O   LEU A 120      28.516  24.374  -4.477  1.00  1.02           O  
ATOM   1837  CB  LEU A 120      25.523  23.694  -3.532  1.00  1.02           C  
ATOM   1838  CG  LEU A 120      24.148  23.331  -3.898  1.00  1.02           C  
ATOM   1839  CD1 LEU A 120      23.221  24.235  -3.084  1.00  1.02           C  
ATOM   1840  CD2 LEU A 120      23.980  23.479  -5.393  1.00  1.02           C  
ATOM   1841  H   LEU A 120      25.889  21.168  -2.970  1.00  1.02           H  
ATOM   1842  HA  LEU A 120      26.597  22.809  -5.196  1.00  1.02           H  
ATOM   1843 1HB  LEU A 120      25.584  23.638  -2.455  1.00  1.02           H  
ATOM   1844 2HB  LEU A 120      25.668  24.722  -3.812  1.00  1.02           H  
ATOM   1845  HG  LEU A 120      23.946  22.308  -3.618  1.00  1.02           H  
ATOM   1846 1HD1 LEU A 120      22.192  24.014  -3.284  1.00  1.02           H  
ATOM   1847 2HD1 LEU A 120      23.409  24.088  -2.029  1.00  1.02           H  
ATOM   1848 3HD1 LEU A 120      23.434  25.267  -3.345  1.00  1.02           H  
ATOM   1849 1HD2 LEU A 120      22.970  23.221  -5.686  1.00  1.02           H  
ATOM   1850 2HD2 LEU A 120      24.186  24.500  -5.667  1.00  1.02           H  
ATOM   1851 3HD2 LEU A 120      24.680  22.818  -5.904  1.00  1.02           H  
ATOM   1852  N   HIS A 121      28.454  23.233  -2.525  1.00  1.01           N  
ATOM   1853  CA  HIS A 121      29.636  23.807  -1.915  1.00  1.01           C  
ATOM   1854  C   HIS A 121      30.922  22.972  -2.098  1.00  1.01           C  
ATOM   1855  O   HIS A 121      31.889  23.146  -1.351  1.00  1.01           O  
ATOM   1856  CB  HIS A 121      29.309  24.063  -0.442  1.00  1.01           C  
ATOM   1857  CG  HIS A 121      28.266  25.140  -0.310  1.00  1.01           C  
ATOM   1858  ND1 HIS A 121      28.586  26.444  -0.345  1.00  1.01           N  
ATOM   1859  CD2 HIS A 121      26.923  25.096  -0.208  1.00  1.01           C  
ATOM   1860  CE1 HIS A 121      27.497  27.175  -0.282  1.00  1.01           C  
ATOM   1861  NE2 HIS A 121      26.466  26.403  -0.188  1.00  1.01           N  
ATOM   1862  H   HIS A 121      27.921  22.557  -1.975  1.00  1.01           H  
ATOM   1863  HA  HIS A 121      29.826  24.775  -2.373  1.00  1.01           H  
ATOM   1864 1HB  HIS A 121      28.928  23.144   0.015  1.00  1.01           H  
ATOM   1865 2HB  HIS A 121      30.205  24.367   0.095  1.00  1.01           H  
ATOM   1866  HD1 HIS A 121      29.519  26.838  -0.414  1.00  1.01           H  
ATOM   1867  HD2 HIS A 121      26.233  24.296  -0.163  1.00  1.01           H  
ATOM   1868  HE1 HIS A 121      27.561  28.251  -0.298  1.00  1.01           H  
ATOM   1869  N   GLY A 122      30.958  22.118  -3.130  1.00  1.01           N  
ATOM   1870  CA  GLY A 122      32.149  21.326  -3.457  1.00  1.01           C  
ATOM   1871  C   GLY A 122      31.950  20.549  -4.762  1.00  1.01           C  
ATOM   1872  O   GLY A 122      30.912  20.653  -5.396  1.00  1.01           O  
ATOM   1873  H   GLY A 122      30.117  21.981  -3.689  1.00  1.01           H  
ATOM   1874 1HA  GLY A 122      33.011  21.985  -3.548  1.00  1.01           H  
ATOM   1875 2HA  GLY A 122      32.355  20.632  -2.643  1.00  1.01           H  
ATOM   1876  N   VAL A 123      32.966  19.834  -5.232  1.00  1.00           N  
ATOM   1877  CA  VAL A 123      32.798  19.128  -6.507  1.00  1.00           C  
ATOM   1878  C   VAL A 123      33.221  17.661  -6.527  1.00  1.00           C  
ATOM   1879  O   VAL A 123      34.377  17.326  -6.245  1.00  1.00           O  
ATOM   1880  CB  VAL A 123      33.557  19.879  -7.623  1.00  1.00           C  
ATOM   1881  CG1 VAL A 123      33.443  19.116  -8.893  1.00  1.00           C  
ATOM   1882  CG2 VAL A 123      32.966  21.291  -7.830  1.00  1.00           C  
ATOM   1883  H   VAL A 123      33.829  19.764  -4.712  1.00  1.00           H  
ATOM   1884  HA  VAL A 123      31.739  19.152  -6.766  1.00  1.00           H  
ATOM   1885  HB  VAL A 123      34.608  19.947  -7.364  1.00  1.00           H  
ATOM   1886 1HG1 VAL A 123      33.986  19.628  -9.678  1.00  1.00           H  
ATOM   1887 2HG1 VAL A 123      33.859  18.145  -8.765  1.00  1.00           H  
ATOM   1888 3HG1 VAL A 123      32.401  19.034  -9.144  1.00  1.00           H  
ATOM   1889 1HG2 VAL A 123      33.494  21.788  -8.628  1.00  1.00           H  
ATOM   1890 2HG2 VAL A 123      31.916  21.202  -8.099  1.00  1.00           H  
ATOM   1891 3HG2 VAL A 123      33.057  21.880  -6.926  1.00  1.00           H  
ATOM   1892  N   ASN A 124      32.314  16.769  -6.954  1.00  0.99           N  
ATOM   1893  CA  ASN A 124      32.651  15.355  -7.058  1.00  0.99           C  
ATOM   1894  C   ASN A 124      33.290  15.146  -8.413  1.00  0.99           C  
ATOM   1895  O   ASN A 124      32.691  14.577  -9.326  1.00  0.99           O  
ATOM   1896  CB  ASN A 124      31.439  14.463  -6.887  1.00  0.99           C  
ATOM   1897  CG  ASN A 124      31.785  12.987  -6.732  1.00  0.99           C  
ATOM   1898  OD1 ASN A 124      32.931  12.602  -6.470  1.00  0.99           O  
ATOM   1899  ND2 ASN A 124      30.790  12.152  -6.898  1.00  0.99           N  
ATOM   1900  H   ASN A 124      31.376  17.057  -7.225  1.00  0.99           H  
ATOM   1901  HA  ASN A 124      33.389  15.102  -6.296  1.00  0.99           H  
ATOM   1902 1HB  ASN A 124      30.861  14.789  -6.019  1.00  0.99           H  
ATOM   1903 2HB  ASN A 124      30.807  14.553  -7.741  1.00  0.99           H  
ATOM   1904 1HD2 ASN A 124      30.940  11.165  -6.813  1.00  0.99           H  
ATOM   1905 2HD2 ASN A 124      29.882  12.506  -7.121  1.00  0.99           H  
ATOM   1906  N   ALA A 125      34.531  15.600  -8.524  1.00  0.96           N  
ATOM   1907  CA  ALA A 125      35.285  15.620  -9.774  1.00  0.96           C  
ATOM   1908  C   ALA A 125      35.409  14.220 -10.364  1.00  0.96           C  
ATOM   1909  O   ALA A 125      35.558  14.046 -11.567  1.00  0.96           O  
ATOM   1910  CB  ALA A 125      36.646  16.233  -9.525  1.00  0.96           C  
ATOM   1911  H   ALA A 125      34.923  16.038  -7.687  1.00  0.96           H  
ATOM   1912  HA  ALA A 125      34.743  16.238 -10.490  1.00  0.96           H  
ATOM   1913 1HB  ALA A 125      37.218  16.288 -10.441  1.00  0.96           H  
ATOM   1914 2HB  ALA A 125      36.520  17.243  -9.126  1.00  0.96           H  
ATOM   1915 3HB  ALA A 125      37.191  15.628  -8.806  1.00  0.96           H  
ATOM   1916  N   ALA A 126      35.367  13.219  -9.505  1.00  0.92           N  
ATOM   1917  CA  ALA A 126      35.445  11.823  -9.893  1.00  0.92           C  
ATOM   1918  C   ALA A 126      34.298  11.377 -10.820  1.00  0.92           C  
ATOM   1919  O   ALA A 126      34.450  10.394 -11.547  1.00  0.92           O  
ATOM   1920  CB  ALA A 126      35.434  10.961  -8.652  1.00  0.92           C  
ATOM   1921  H   ALA A 126      35.248  13.440  -8.527  1.00  0.92           H  
ATOM   1922  HA  ALA A 126      36.383  11.678 -10.427  1.00  0.92           H  
ATOM   1923 1HB  ALA A 126      35.530   9.915  -8.937  1.00  0.92           H  
ATOM   1924 2HB  ALA A 126      36.264  11.240  -8.005  1.00  0.92           H  
ATOM   1925 3HB  ALA A 126      34.493  11.109  -8.122  1.00  0.92           H  
ATOM   1926  N   ASP A 127      33.133  12.037 -10.743  1.00  0.86           N  
ATOM   1927  CA  ASP A 127      31.959  11.604 -11.507  1.00  0.86           C  
ATOM   1928  C   ASP A 127      31.055  12.758 -11.963  1.00  0.86           C  
ATOM   1929  O   ASP A 127      29.935  12.874 -11.470  1.00  0.86           O  
ATOM   1930  CB  ASP A 127      31.130  10.653 -10.626  1.00  0.86           C  
ATOM   1931  CG  ASP A 127      29.962   9.891 -11.343  1.00  0.86           C  
ATOM   1932  OD1 ASP A 127      29.995   9.761 -12.536  1.00  0.86           O  
ATOM   1933  OD2 ASP A 127      29.064   9.390 -10.645  1.00  0.86           O  
ATOM   1934  H   ASP A 127      33.061  12.871 -10.159  1.00  0.86           H  
ATOM   1935  HA  ASP A 127      32.300  11.051 -12.379  1.00  0.86           H  
ATOM   1936 1HB  ASP A 127      31.798   9.911 -10.186  1.00  0.86           H  
ATOM   1937 2HB  ASP A 127      30.705  11.225  -9.802  1.00  0.86           H  
ATOM   1938  N   PRO A 128      31.495  13.633 -12.886  1.00  0.79           N  
ATOM   1939  CA  PRO A 128      30.756  14.801 -13.335  1.00  0.79           C  
ATOM   1940  C   PRO A 128      29.553  14.437 -14.203  1.00  0.79           C  
ATOM   1941  O   PRO A 128      29.560  13.442 -14.925  1.00  0.79           O  
ATOM   1942  CB  PRO A 128      31.804  15.564 -14.156  1.00  0.79           C  
ATOM   1943  CG  PRO A 128      32.757  14.487 -14.656  1.00  0.79           C  
ATOM   1944  CD  PRO A 128      32.800  13.447 -13.542  1.00  0.79           C  
ATOM   1945  HA  PRO A 128      30.442  15.390 -12.463  1.00  0.79           H  
ATOM   1946 1HB  PRO A 128      31.309  16.122 -14.971  1.00  0.79           H  
ATOM   1947 2HB  PRO A 128      32.293  16.303 -13.512  1.00  0.79           H  
ATOM   1948 1HG  PRO A 128      32.389  14.073 -15.605  1.00  0.79           H  
ATOM   1949 2HG  PRO A 128      33.747  14.915 -14.865  1.00  0.79           H  
ATOM   1950 1HD  PRO A 128      32.895  12.448 -13.975  1.00  0.79           H  
ATOM   1951 2HD  PRO A 128      33.606  13.677 -12.861  1.00  0.79           H  
ATOM   1952  N   ALA A 129      28.549  15.304 -14.160  1.00  0.73           N  
ATOM   1953  CA  ALA A 129      27.365  15.274 -15.002  1.00  0.73           C  
ATOM   1954  C   ALA A 129      27.588  16.120 -16.253  1.00  0.73           C  
ATOM   1955  O   ALA A 129      27.097  15.805 -17.338  1.00  0.73           O  
ATOM   1956  CB  ALA A 129      26.177  15.822 -14.234  1.00  0.73           C  
ATOM   1957  H   ALA A 129      28.622  16.069 -13.516  1.00  0.73           H  
ATOM   1958  HA  ALA A 129      27.178  14.244 -15.301  1.00  0.73           H  
ATOM   1959 1HB  ALA A 129      25.291  15.792 -14.862  1.00  0.73           H  
ATOM   1960 2HB  ALA A 129      26.007  15.228 -13.338  1.00  0.73           H  
ATOM   1961 3HB  ALA A 129      26.384  16.852 -13.953  1.00  0.73           H  
ATOM   1962  N   GLN A 130      28.326  17.217 -16.068  1.00  0.68           N  
ATOM   1963  CA  GLN A 130      28.588  18.212 -17.105  1.00  0.68           C  
ATOM   1964  C   GLN A 130      30.072  18.475 -17.334  1.00  0.68           C  
ATOM   1965  O   GLN A 130      30.652  19.333 -16.660  1.00  0.68           O  
ATOM   1966  CB  GLN A 130      27.868  19.522 -16.820  1.00  0.68           C  
ATOM   1967  CG  GLN A 130      26.379  19.398 -16.935  1.00  0.68           C  
ATOM   1968  CD  GLN A 130      25.911  19.113 -18.381  1.00  0.68           C  
ATOM   1969  OE1 GLN A 130      24.796  18.626 -18.641  1.00  0.68           O  
ATOM   1970  NE2 GLN A 130      26.769  19.436 -19.339  1.00  0.68           N  
ATOM   1971  H   GLN A 130      28.692  17.381 -15.130  1.00  0.68           H  
ATOM   1972  HA  GLN A 130      28.141  17.849 -18.022  1.00  0.68           H  
ATOM   1973 1HB  GLN A 130      28.093  19.846 -15.796  1.00  0.68           H  
ATOM   1974 2HB  GLN A 130      28.211  20.298 -17.499  1.00  0.68           H  
ATOM   1975 1HG  GLN A 130      26.087  18.576 -16.310  1.00  0.68           H  
ATOM   1976 2HG  GLN A 130      25.909  20.319 -16.590  1.00  0.68           H  
ATOM   1977 1HE2 GLN A 130      26.524  19.283 -20.298  1.00  0.68           H  
ATOM   1978 2HE2 GLN A 130      27.652  19.833 -19.104  1.00  0.68           H  
ATOM   1979  N   PRO A 131      30.719  17.743 -18.260  1.00  0.65           N  
ATOM   1980  CA  PRO A 131      32.131  17.822 -18.584  1.00  0.65           C  
ATOM   1981  C   PRO A 131      32.614  19.261 -18.798  1.00  0.65           C  
ATOM   1982  O   PRO A 131      33.737  19.582 -18.438  1.00  0.65           O  
ATOM   1983  CB  PRO A 131      32.207  17.013 -19.879  1.00  0.65           C  
ATOM   1984  CG  PRO A 131      31.108  15.993 -19.738  1.00  0.65           C  
ATOM   1985  CD  PRO A 131      29.986  16.735 -19.065  1.00  0.65           C  
ATOM   1986  HA  PRO A 131      32.708  17.316 -17.801  1.00  0.65           H  
ATOM   1987 1HB  PRO A 131      32.074  17.676 -20.748  1.00  0.65           H  
ATOM   1988 2HB  PRO A 131      33.205  16.558 -19.976  1.00  0.65           H  
ATOM   1989 1HG  PRO A 131      30.824  15.599 -20.726  1.00  0.65           H  
ATOM   1990 2HG  PRO A 131      31.459  15.136 -19.143  1.00  0.65           H  
ATOM   1991 1HD  PRO A 131      29.340  17.212 -19.817  1.00  0.65           H  
ATOM   1992 2HD  PRO A 131      29.445  16.027 -18.427  1.00  0.65           H  
ATOM   1993  N   GLU A 132      31.771  20.151 -19.331  1.00  0.63           N  
ATOM   1994  CA  GLU A 132      32.213  21.534 -19.511  1.00  0.63           C  
ATOM   1995  C   GLU A 132      32.438  22.224 -18.164  1.00  0.63           C  
ATOM   1996  O   GLU A 132      33.502  22.789 -17.910  1.00  0.63           O  
ATOM   1997  CB  GLU A 132      31.189  22.333 -20.317  1.00  0.63           C  
ATOM   1998  CG  GLU A 132      31.583  23.792 -20.550  1.00  0.63           C  
ATOM   1999  CD  GLU A 132      30.572  24.564 -21.366  1.00  0.63           C  
ATOM   2000  OE1 GLU A 132      29.575  23.993 -21.746  1.00  0.63           O  
ATOM   2001  OE2 GLU A 132      30.799  25.727 -21.606  1.00  0.63           O  
ATOM   2002  H   GLU A 132      30.847  19.877 -19.623  1.00  0.63           H  
ATOM   2003  HA  GLU A 132      33.161  21.527 -20.052  1.00  0.63           H  
ATOM   2004 1HB  GLU A 132      31.044  21.862 -21.289  1.00  0.63           H  
ATOM   2005 2HB  GLU A 132      30.229  22.321 -19.799  1.00  0.63           H  
ATOM   2006 1HG  GLU A 132      31.699  24.283 -19.581  1.00  0.63           H  
ATOM   2007 2HG  GLU A 132      32.548  23.819 -21.054  1.00  0.63           H  
ATOM   2008  N   ALA A 133      31.442  22.166 -17.270  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      31.601  22.814 -15.969  1.00  0.62           C  
ATOM   2010  C   ALA A 133      32.773  22.178 -15.245  1.00  0.62           C  
ATOM   2011  O   ALA A 133      33.534  22.862 -14.555  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      30.327  22.716 -15.149  1.00  0.62           C  
ATOM   2013  H   ALA A 133      30.591  21.670 -17.493  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      31.840  23.860 -16.134  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133      30.461  23.208 -14.199  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      29.510  23.190 -15.686  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      30.092  21.672 -14.988  1.00  0.62           H  
ATOM   2018  N   TYR A 134      32.917  20.860 -15.425  1.00  0.62           N  
ATOM   2019  CA  TYR A 134      34.005  20.084 -14.853  1.00  0.62           C  
ATOM   2020  C   TYR A 134      35.370  20.567 -15.311  1.00  0.62           C  
ATOM   2021  O   TYR A 134      36.222  20.866 -14.475  1.00  0.62           O  
ATOM   2022  CB  TYR A 134      33.804  18.622 -15.202  1.00  0.62           C  
ATOM   2023  CG  TYR A 134      34.936  17.732 -14.916  1.00  0.62           C  
ATOM   2024  CD1 TYR A 134      35.208  17.281 -13.647  1.00  0.62           C  
ATOM   2025  CD2 TYR A 134      35.722  17.338 -15.987  1.00  0.62           C  
ATOM   2026  CE1 TYR A 134      36.278  16.439 -13.463  1.00  0.62           C  
ATOM   2027  CE2 TYR A 134      36.783  16.502 -15.796  1.00  0.62           C  
ATOM   2028  CZ  TYR A 134      37.064  16.049 -14.536  1.00  0.62           C  
ATOM   2029  OH  TYR A 134      38.132  15.203 -14.332  1.00  0.62           O  
ATOM   2030  H   TYR A 134      32.227  20.370 -15.997  1.00  0.62           H  
ATOM   2031  HA  TYR A 134      33.973  20.188 -13.772  1.00  0.62           H  
ATOM   2032 1HB  TYR A 134      32.928  18.252 -14.688  1.00  0.62           H  
ATOM   2033 2HB  TYR A 134      33.605  18.555 -16.228  1.00  0.62           H  
ATOM   2034  HD1 TYR A 134      34.589  17.584 -12.801  1.00  0.62           H  
ATOM   2035  HD2 TYR A 134      35.486  17.703 -16.990  1.00  0.62           H  
ATOM   2036  HE1 TYR A 134      36.511  16.078 -12.487  1.00  0.62           H  
ATOM   2037  HE2 TYR A 134      37.399  16.197 -16.642  1.00  0.62           H  
ATOM   2038  HH  TYR A 134      38.212  15.009 -13.392  1.00  0.62           H  
ATOM   2039  N   GLU A 135      35.582  20.678 -16.624  1.00  0.64           N  
ATOM   2040  CA  GLU A 135      36.869  21.137 -17.122  1.00  0.64           C  
ATOM   2041  C   GLU A 135      37.167  22.555 -16.676  1.00  0.64           C  
ATOM   2042  O   GLU A 135      38.313  22.877 -16.357  1.00  0.64           O  
ATOM   2043  CB  GLU A 135      36.963  21.035 -18.651  1.00  0.64           C  
ATOM   2044  CG  GLU A 135      37.095  19.602 -19.191  1.00  0.64           C  
ATOM   2045  CD  GLU A 135      37.222  19.523 -20.707  1.00  0.64           C  
ATOM   2046  OE1 GLU A 135      37.034  20.523 -21.363  1.00  0.64           O  
ATOM   2047  OE2 GLU A 135      37.531  18.459 -21.199  1.00  0.64           O  
ATOM   2048  H   GLU A 135      34.849  20.421 -17.281  1.00  0.64           H  
ATOM   2049  HA  GLU A 135      37.637  20.489 -16.703  1.00  0.64           H  
ATOM   2050 1HB  GLU A 135      36.061  21.471 -19.090  1.00  0.64           H  
ATOM   2051 2HB  GLU A 135      37.813  21.615 -19.005  1.00  0.64           H  
ATOM   2052 1HG  GLU A 135      37.972  19.140 -18.738  1.00  0.64           H  
ATOM   2053 2HG  GLU A 135      36.224  19.033 -18.880  1.00  0.64           H  
ATOM   2054  N   VAL A 136      36.153  23.415 -16.624  1.00  0.66           N  
ATOM   2055  CA  VAL A 136      36.425  24.767 -16.183  1.00  0.66           C  
ATOM   2056  C   VAL A 136      36.835  24.713 -14.707  1.00  0.66           C  
ATOM   2057  O   VAL A 136      37.860  25.265 -14.321  1.00  0.66           O  
ATOM   2058  CB  VAL A 136      35.200  25.682 -16.383  1.00  0.66           C  
ATOM   2059  CG1 VAL A 136      35.470  27.043 -15.762  1.00  0.66           C  
ATOM   2060  CG2 VAL A 136      34.890  25.842 -17.869  1.00  0.66           C  
ATOM   2061  H   VAL A 136      35.212  23.133 -16.910  1.00  0.66           H  
ATOM   2062  HA  VAL A 136      37.253  25.168 -16.766  1.00  0.66           H  
ATOM   2063  HB  VAL A 136      34.342  25.236 -15.871  1.00  0.66           H  
ATOM   2064 1HG1 VAL A 136      34.602  27.679 -15.877  1.00  0.66           H  
ATOM   2065 2HG1 VAL A 136      35.689  26.915 -14.735  1.00  0.66           H  
ATOM   2066 3HG1 VAL A 136      36.328  27.511 -16.249  1.00  0.66           H  
ATOM   2067 1HG2 VAL A 136      34.018  26.481 -17.995  1.00  0.66           H  
ATOM   2068 2HG2 VAL A 136      35.746  26.293 -18.369  1.00  0.66           H  
ATOM   2069 3HG2 VAL A 136      34.689  24.871 -18.308  1.00  0.66           H  
ATOM   2070  N   TYR A 137      36.092  23.968 -13.886  1.00  0.68           N  
ATOM   2071  CA  TYR A 137      36.429  23.845 -12.473  1.00  0.68           C  
ATOM   2072  C   TYR A 137      37.853  23.328 -12.255  1.00  0.68           C  
ATOM   2073  O   TYR A 137      38.618  23.896 -11.461  1.00  0.68           O  
ATOM   2074  CB  TYR A 137      35.433  22.926 -11.754  1.00  0.68           C  
ATOM   2075  CG  TYR A 137      35.790  22.731 -10.326  1.00  0.68           C  
ATOM   2076  CD1 TYR A 137      35.493  23.717  -9.404  1.00  0.68           C  
ATOM   2077  CD2 TYR A 137      36.423  21.571  -9.928  1.00  0.68           C  
ATOM   2078  CE1 TYR A 137      35.832  23.546  -8.080  1.00  0.68           C  
ATOM   2079  CE2 TYR A 137      36.765  21.393  -8.610  1.00  0.68           C  
ATOM   2080  CZ  TYR A 137      36.473  22.373  -7.684  1.00  0.68           C  
ATOM   2081  OH  TYR A 137      36.813  22.188  -6.366  1.00  0.68           O  
ATOM   2082  H   TYR A 137      35.259  23.495 -14.233  1.00  0.68           H  
ATOM   2083  HA  TYR A 137      36.377  24.826 -12.017  1.00  0.68           H  
ATOM   2084 1HB  TYR A 137      34.429  23.338 -11.811  1.00  0.68           H  
ATOM   2085 2HB  TYR A 137      35.414  21.952 -12.240  1.00  0.68           H  
ATOM   2086  HD1 TYR A 137      34.999  24.624  -9.724  1.00  0.68           H  
ATOM   2087  HD2 TYR A 137      36.656  20.796 -10.661  1.00  0.68           H  
ATOM   2088  HE1 TYR A 137      35.601  24.322  -7.352  1.00  0.68           H  
ATOM   2089  HE2 TYR A 137      37.268  20.472  -8.303  1.00  0.68           H  
ATOM   2090  HH  TYR A 137      37.178  21.305  -6.255  1.00  0.68           H  
ATOM   2091  N   GLU A 138      38.194  22.221 -12.927  1.00  0.72           N  
ATOM   2092  CA  GLU A 138      39.492  21.571 -12.767  1.00  0.72           C  
ATOM   2093  C   GLU A 138      40.689  22.342 -13.331  1.00  0.72           C  
ATOM   2094  O   GLU A 138      41.776  22.293 -12.749  1.00  0.72           O  
ATOM   2095  CB  GLU A 138      39.471  20.178 -13.409  1.00  0.72           C  
ATOM   2096  CG  GLU A 138      38.602  19.123 -12.700  1.00  0.72           C  
ATOM   2097  CD  GLU A 138      39.057  18.792 -11.295  1.00  0.72           C  
ATOM   2098  OE1 GLU A 138      40.218  18.513 -11.111  1.00  0.72           O  
ATOM   2099  OE2 GLU A 138      38.231  18.784 -10.415  1.00  0.72           O  
ATOM   2100  H   GLU A 138      37.516  21.809 -13.566  1.00  0.72           H  
ATOM   2101  HA  GLU A 138      39.660  21.446 -11.698  1.00  0.72           H  
ATOM   2102 1HB  GLU A 138      39.096  20.269 -14.433  1.00  0.72           H  
ATOM   2103 2HB  GLU A 138      40.488  19.793 -13.472  1.00  0.72           H  
ATOM   2104 1HG  GLU A 138      37.573  19.481 -12.664  1.00  0.72           H  
ATOM   2105 2HG  GLU A 138      38.620  18.221 -13.298  1.00  0.72           H  
ATOM   2106  N   HIS A 139      40.513  23.052 -14.450  1.00  0.75           N  
ATOM   2107  CA  HIS A 139      41.649  23.731 -15.064  1.00  0.75           C  
ATOM   2108  C   HIS A 139      41.695  25.237 -14.822  1.00  0.75           C  
ATOM   2109  O   HIS A 139      42.752  25.852 -14.976  1.00  0.75           O  
ATOM   2110  CB  HIS A 139      41.647  23.464 -16.567  1.00  0.75           C  
ATOM   2111  CG  HIS A 139      41.842  22.006 -16.909  1.00  0.75           C  
ATOM   2112  ND1 HIS A 139      43.044  21.348 -16.714  1.00  0.75           N  
ATOM   2113  CD2 HIS A 139      40.990  21.086 -17.421  1.00  0.75           C  
ATOM   2114  CE1 HIS A 139      42.918  20.088 -17.094  1.00  0.75           C  
ATOM   2115  NE2 HIS A 139      41.684  19.905 -17.527  1.00  0.75           N  
ATOM   2116  H   HIS A 139      39.607  23.072 -14.919  1.00  0.75           H  
ATOM   2117  HA  HIS A 139      42.569  23.315 -14.659  1.00  0.75           H  
ATOM   2118 1HB  HIS A 139      40.695  23.793 -16.991  1.00  0.75           H  
ATOM   2119 2HB  HIS A 139      42.436  24.041 -17.043  1.00  0.75           H  
ATOM   2120  HD2 HIS A 139      39.952  21.250 -17.697  1.00  0.75           H  
ATOM   2121  HE1 HIS A 139      43.700  19.331 -17.056  1.00  0.75           H  
ATOM   2122  HE2 HIS A 139      41.302  19.039 -17.879  1.00  0.75           H  
ATOM   2123  N   ASP A 140      40.574  25.832 -14.433  1.00  0.77           N  
ATOM   2124  CA  ASP A 140      40.503  27.258 -14.175  1.00  0.77           C  
ATOM   2125  C   ASP A 140      39.414  27.543 -13.159  1.00  0.77           C  
ATOM   2126  O   ASP A 140      38.356  28.096 -13.486  1.00  0.77           O  
ATOM   2127  CB  ASP A 140      40.261  28.019 -15.471  1.00  0.77           C  
ATOM   2128  CG  ASP A 140      40.338  29.534 -15.308  1.00  0.77           C  
ATOM   2129  OD1 ASP A 140      40.277  30.022 -14.183  1.00  0.77           O  
ATOM   2130  OD2 ASP A 140      40.467  30.202 -16.305  1.00  0.77           O  
ATOM   2131  H   ASP A 140      39.714  25.302 -14.328  1.00  0.77           H  
ATOM   2132  HA  ASP A 140      41.454  27.583 -13.754  1.00  0.77           H  
ATOM   2133 1HB  ASP A 140      40.998  27.713 -16.215  1.00  0.77           H  
ATOM   2134 2HB  ASP A 140      39.272  27.756 -15.860  1.00  0.77           H  
ATOM   2135  N   THR A 141      39.725  27.247 -11.903  1.00  0.78           N  
ATOM   2136  CA  THR A 141      38.760  27.370 -10.831  1.00  0.78           C  
ATOM   2137  C   THR A 141      38.284  28.818 -10.693  1.00  0.78           C  
ATOM   2138  O   THR A 141      37.132  29.067 -10.343  1.00  0.78           O  
ATOM   2139  CB  THR A 141      39.310  26.874  -9.485  1.00  0.78           C  
ATOM   2140  OG1 THR A 141      39.734  25.505  -9.598  1.00  0.78           O  
ATOM   2141  CG2 THR A 141      38.180  26.934  -8.472  1.00  0.78           C  
ATOM   2142  H   THR A 141      40.632  26.845 -11.710  1.00  0.78           H  
ATOM   2143  HA  THR A 141      37.899  26.748 -11.081  1.00  0.78           H  
ATOM   2144  HB  THR A 141      40.142  27.496  -9.157  1.00  0.78           H  
ATOM   2145  HG1 THR A 141      39.163  25.010 -10.240  1.00  0.78           H  
ATOM   2146 1HG2 THR A 141      38.534  26.578  -7.506  1.00  0.78           H  
ATOM   2147 2HG2 THR A 141      37.839  27.952  -8.382  1.00  0.78           H  
ATOM   2148 3HG2 THR A 141      37.357  26.304  -8.812  1.00  0.78           H  
ATOM   2149  N   GLU A 142      39.178  29.793 -10.902  1.00  0.78           N  
ATOM   2150  CA  GLU A 142      38.759  31.182 -10.735  1.00  0.78           C  
ATOM   2151  C   GLU A 142      37.691  31.568 -11.772  1.00  0.78           C  
ATOM   2152  O   GLU A 142      36.711  32.239 -11.420  1.00  0.78           O  
ATOM   2153  CB  GLU A 142      39.963  32.122 -10.836  1.00  0.78           C  
ATOM   2154  CG  GLU A 142      40.968  32.026  -9.662  1.00  0.78           C  
ATOM   2155  CD  GLU A 142      40.397  32.449  -8.316  1.00  0.78           C  
ATOM   2156  OE1 GLU A 142      39.854  33.522  -8.224  1.00  0.78           O  
ATOM   2157  OE2 GLU A 142      40.501  31.682  -7.375  1.00  0.78           O  
ATOM   2158  H   GLU A 142      40.116  29.568 -11.205  1.00  0.78           H  
ATOM   2159  HA  GLU A 142      38.321  31.294  -9.749  1.00  0.78           H  
ATOM   2160 1HB  GLU A 142      40.505  31.909 -11.760  1.00  0.78           H  
ATOM   2161 2HB  GLU A 142      39.613  33.152 -10.895  1.00  0.78           H  
ATOM   2162 1HG  GLU A 142      41.307  30.993  -9.586  1.00  0.78           H  
ATOM   2163 2HG  GLU A 142      41.834  32.645  -9.893  1.00  0.78           H  
ATOM   2164  N   GLU A 143      37.817  31.081 -13.020  1.00  0.78           N  
ATOM   2165  CA  GLU A 143      36.781  31.361 -14.015  1.00  0.78           C  
ATOM   2166  C   GLU A 143      35.519  30.627 -13.614  1.00  0.78           C  
ATOM   2167  O   GLU A 143      34.417  31.156 -13.747  1.00  0.78           O  
ATOM   2168  CB  GLU A 143      37.209  30.961 -15.424  1.00  0.78           C  
ATOM   2169  CG  GLU A 143      36.192  31.225 -16.553  1.00  0.78           C  
ATOM   2170  CD  GLU A 143      35.829  32.686 -16.778  1.00  0.78           C  
ATOM   2171  OE1 GLU A 143      36.458  33.552 -16.216  1.00  0.78           O  
ATOM   2172  OE2 GLU A 143      34.956  32.925 -17.581  1.00  0.78           O  
ATOM   2173  H   GLU A 143      38.652  30.544 -13.301  1.00  0.78           H  
ATOM   2174  HA  GLU A 143      36.574  32.430 -14.012  1.00  0.78           H  
ATOM   2175 1HB  GLU A 143      38.130  31.483 -15.680  1.00  0.78           H  
ATOM   2176 2HB  GLU A 143      37.430  29.892 -15.432  1.00  0.78           H  
ATOM   2177 1HG  GLU A 143      36.599  30.821 -17.479  1.00  0.78           H  
ATOM   2178 2HG  GLU A 143      35.291  30.669 -16.320  1.00  0.78           H  
ATOM   2179  N   PHE A 144      35.671  29.411 -13.089  1.00  0.78           N  
ATOM   2180  CA  PHE A 144      34.507  28.653 -12.665  1.00  0.78           C  
ATOM   2181  C   PHE A 144      33.699  29.458 -11.672  1.00  0.78           C  
ATOM   2182  O   PHE A 144      32.486  29.620 -11.828  1.00  0.78           O  
ATOM   2183  CB  PHE A 144      34.888  27.354 -11.970  1.00  0.78           C  
ATOM   2184  CG  PHE A 144      33.717  26.617 -11.502  1.00  0.78           C  
ATOM   2185  CD1 PHE A 144      33.017  25.815 -12.361  1.00  0.78           C  
ATOM   2186  CD2 PHE A 144      33.276  26.754 -10.194  1.00  0.78           C  
ATOM   2187  CE1 PHE A 144      31.895  25.167 -11.940  1.00  0.78           C  
ATOM   2188  CE2 PHE A 144      32.154  26.098  -9.763  1.00  0.78           C  
ATOM   2189  CZ  PHE A 144      31.455  25.306 -10.635  1.00  0.78           C  
ATOM   2190  H   PHE A 144      36.610  29.009 -13.016  1.00  0.78           H  
ATOM   2191  HA  PHE A 144      33.891  28.443 -13.536  1.00  0.78           H  
ATOM   2192 1HB  PHE A 144      35.452  26.735 -12.620  1.00  0.78           H  
ATOM   2193 2HB  PHE A 144      35.495  27.556 -11.114  1.00  0.78           H  
ATOM   2194  HD1 PHE A 144      33.356  25.704 -13.394  1.00  0.78           H  
ATOM   2195  HD2 PHE A 144      33.830  27.396  -9.509  1.00  0.78           H  
ATOM   2196  HE1 PHE A 144      31.352  24.557 -12.643  1.00  0.78           H  
ATOM   2197  HE2 PHE A 144      31.812  26.214  -8.736  1.00  0.78           H  
ATOM   2198  HZ  PHE A 144      30.559  24.800 -10.295  1.00  0.78           H  
ATOM   2199  N   LYS A 145      34.381  29.959 -10.639  1.00  0.78           N  
ATOM   2200  CA  LYS A 145      33.727  30.728  -9.598  1.00  0.78           C  
ATOM   2201  C   LYS A 145      33.101  31.997 -10.151  1.00  0.78           C  
ATOM   2202  O   LYS A 145      32.005  32.381  -9.733  1.00  0.78           O  
ATOM   2203  CB  LYS A 145      34.724  31.068  -8.493  1.00  0.78           C  
ATOM   2204  CG  LYS A 145      35.135  29.880  -7.627  1.00  0.78           C  
ATOM   2205  CD  LYS A 145      35.963  30.340  -6.438  1.00  0.78           C  
ATOM   2206  CE  LYS A 145      37.328  30.827  -6.899  1.00  0.78           C  
ATOM   2207  NZ  LYS A 145      38.226  31.199  -5.768  1.00  0.78           N  
ATOM   2208  H   LYS A 145      35.384  29.785 -10.577  1.00  0.78           H  
ATOM   2209  HA  LYS A 145      32.932  30.118  -9.173  1.00  0.78           H  
ATOM   2210 1HB  LYS A 145      35.633  31.473  -8.949  1.00  0.78           H  
ATOM   2211 2HB  LYS A 145      34.309  31.839  -7.849  1.00  0.78           H  
ATOM   2212 1HG  LYS A 145      34.247  29.362  -7.270  1.00  0.78           H  
ATOM   2213 2HG  LYS A 145      35.718  29.188  -8.226  1.00  0.78           H  
ATOM   2214 1HD  LYS A 145      35.447  31.150  -5.921  1.00  0.78           H  
ATOM   2215 2HD  LYS A 145      36.099  29.512  -5.745  1.00  0.78           H  
ATOM   2216 1HE  LYS A 145      37.806  30.045  -7.473  1.00  0.78           H  
ATOM   2217 2HE  LYS A 145      37.197  31.699  -7.541  1.00  0.78           H  
ATOM   2218 1HZ  LYS A 145      39.118  31.503  -6.196  1.00  0.78           H  
ATOM   2219 2HZ  LYS A 145      37.827  31.951  -5.233  1.00  0.78           H  
ATOM   2220 3HZ  LYS A 145      38.388  30.406  -5.175  1.00  0.78           H  
ATOM   2221  N   ALA A 146      33.771  32.656 -11.103  1.00  0.79           N  
ATOM   2222  CA  ALA A 146      33.196  33.859 -11.686  1.00  0.79           C  
ATOM   2223  C   ALA A 146      31.899  33.539 -12.422  1.00  0.79           C  
ATOM   2224  O   ALA A 146      30.884  34.214 -12.223  1.00  0.79           O  
ATOM   2225  CB  ALA A 146      34.183  34.492 -12.651  1.00  0.79           C  
ATOM   2226  H   ALA A 146      34.692  32.336 -11.407  1.00  0.79           H  
ATOM   2227  HA  ALA A 146      32.973  34.556 -10.880  1.00  0.79           H  
ATOM   2228 1HB  ALA A 146      33.752  35.400 -13.069  1.00  0.79           H  
ATOM   2229 2HB  ALA A 146      35.105  34.731 -12.121  1.00  0.79           H  
ATOM   2230 3HB  ALA A 146      34.403  33.790 -13.459  1.00  0.79           H  
ATOM   2231  N   LEU A 147      31.914  32.462 -13.216  1.00  0.80           N  
ATOM   2232  CA  LEU A 147      30.739  32.070 -13.983  1.00  0.80           C  
ATOM   2233  C   LEU A 147      29.624  31.655 -13.063  1.00  0.80           C  
ATOM   2234  O   LEU A 147      28.455  32.000 -13.275  1.00  0.80           O  
ATOM   2235  CB  LEU A 147      31.082  30.899 -14.897  1.00  0.80           C  
ATOM   2236  CG  LEU A 147      32.026  31.227 -16.031  1.00  0.80           C  
ATOM   2237  CD1 LEU A 147      32.428  29.937 -16.731  1.00  0.80           C  
ATOM   2238  CD2 LEU A 147      31.352  32.203 -16.970  1.00  0.80           C  
ATOM   2239  H   LEU A 147      32.779  31.930 -13.323  1.00  0.80           H  
ATOM   2240  HA  LEU A 147      30.407  32.921 -14.578  1.00  0.80           H  
ATOM   2241 1HB  LEU A 147      31.561  30.130 -14.293  1.00  0.80           H  
ATOM   2242 2HB  LEU A 147      30.165  30.489 -15.316  1.00  0.80           H  
ATOM   2243  HG  LEU A 147      32.929  31.690 -15.637  1.00  0.80           H  
ATOM   2244 1HD1 LEU A 147      33.121  30.165 -17.542  1.00  0.80           H  
ATOM   2245 2HD1 LEU A 147      32.911  29.288 -16.010  1.00  0.80           H  
ATOM   2246 3HD1 LEU A 147      31.545  29.446 -17.133  1.00  0.80           H  
ATOM   2247 1HD2 LEU A 147      32.040  32.449 -17.782  1.00  0.80           H  
ATOM   2248 2HD2 LEU A 147      30.448  31.755 -17.377  1.00  0.80           H  
ATOM   2249 3HD2 LEU A 147      31.093  33.115 -16.423  1.00  0.80           H  
ATOM   2250  N   LEU A 148      29.986  30.942 -12.006  1.00  0.82           N  
ATOM   2251  CA  LEU A 148      28.994  30.523 -11.063  1.00  0.82           C  
ATOM   2252  C   LEU A 148      28.381  31.727 -10.394  1.00  0.82           C  
ATOM   2253  O   LEU A 148      27.167  31.824 -10.349  1.00  0.82           O  
ATOM   2254  CB  LEU A 148      29.546  29.540 -10.042  1.00  0.82           C  
ATOM   2255  CG  LEU A 148      28.535  29.147  -8.990  1.00  0.82           C  
ATOM   2256  CD1 LEU A 148      27.326  28.545  -9.683  1.00  0.82           C  
ATOM   2257  CD2 LEU A 148      29.160  28.151  -8.027  1.00  0.82           C  
ATOM   2258  H   LEU A 148      30.960  30.668 -11.873  1.00  0.82           H  
ATOM   2259  HA  LEU A 148      28.207  30.007 -11.611  1.00  0.82           H  
ATOM   2260 1HB  LEU A 148      29.885  28.639 -10.559  1.00  0.82           H  
ATOM   2261 2HB  LEU A 148      30.401  29.998  -9.544  1.00  0.82           H  
ATOM   2262  HG  LEU A 148      28.219  30.032  -8.443  1.00  0.82           H  
ATOM   2263 1HD1 LEU A 148      26.598  28.281  -8.950  1.00  0.82           H  
ATOM   2264 2HD1 LEU A 148      26.896  29.273 -10.367  1.00  0.82           H  
ATOM   2265 3HD1 LEU A 148      27.625  27.666 -10.233  1.00  0.82           H  
ATOM   2266 1HD2 LEU A 148      28.437  27.877  -7.277  1.00  0.82           H  
ATOM   2267 2HD2 LEU A 148      29.467  27.263  -8.580  1.00  0.82           H  
ATOM   2268 3HD2 LEU A 148      30.028  28.593  -7.550  1.00  0.82           H  
ATOM   2269  N   ARG A 149      29.182  32.677  -9.912  1.00  0.86           N  
ATOM   2270  CA  ARG A 149      28.572  33.807  -9.226  1.00  0.86           C  
ATOM   2271  C   ARG A 149      27.622  34.560 -10.146  1.00  0.86           C  
ATOM   2272  O   ARG A 149      26.536  34.954  -9.718  1.00  0.86           O  
ATOM   2273  CB  ARG A 149      29.598  34.790  -8.693  1.00  0.86           C  
ATOM   2274  CG  ARG A 149      28.949  35.956  -7.919  1.00  0.86           C  
ATOM   2275  CD  ARG A 149      28.253  35.484  -6.645  1.00  0.86           C  
ATOM   2276  NE  ARG A 149      27.576  36.587  -5.940  1.00  0.86           N  
ATOM   2277  CZ  ARG A 149      26.944  36.488  -4.740  1.00  0.86           C  
ATOM   2278  NH1 ARG A 149      26.909  35.342  -4.091  1.00  0.86           N  
ATOM   2279  NH2 ARG A 149      26.355  37.556  -4.221  1.00  0.86           N  
ATOM   2280  H   ARG A 149      30.195  32.600  -9.983  1.00  0.86           H  
ATOM   2281  HA  ARG A 149      28.007  33.422  -8.378  1.00  0.86           H  
ATOM   2282 1HB  ARG A 149      30.297  34.280  -8.036  1.00  0.86           H  
ATOM   2283 2HB  ARG A 149      30.171  35.204  -9.528  1.00  0.86           H  
ATOM   2284 1HG  ARG A 149      29.711  36.682  -7.645  1.00  0.86           H  
ATOM   2285 2HG  ARG A 149      28.202  36.440  -8.554  1.00  0.86           H  
ATOM   2286 1HD  ARG A 149      27.503  34.732  -6.896  1.00  0.86           H  
ATOM   2287 2HD  ARG A 149      28.983  35.045  -5.968  1.00  0.86           H  
ATOM   2288  HE  ARG A 149      27.530  37.497  -6.421  1.00  0.86           H  
ATOM   2289 1HH1 ARG A 149      27.336  34.506  -4.489  1.00  0.86           H  
ATOM   2290 2HH1 ARG A 149      26.424  35.256  -3.184  1.00  0.86           H  
ATOM   2291 1HH2 ARG A 149      26.380  38.442  -4.712  1.00  0.86           H  
ATOM   2292 2HH2 ARG A 149      25.883  37.492  -3.332  1.00  0.86           H  
ATOM   2293  N   GLU A 150      27.988  34.739 -11.422  1.00  0.91           N  
ATOM   2294  CA  GLU A 150      27.085  35.453 -12.320  1.00  0.91           C  
ATOM   2295  C   GLU A 150      25.752  34.708 -12.418  1.00  0.91           C  
ATOM   2296  O   GLU A 150      24.678  35.322 -12.417  1.00  0.91           O  
ATOM   2297  CB  GLU A 150      27.708  35.593 -13.715  1.00  0.91           C  
ATOM   2298  CG  GLU A 150      28.896  36.559 -13.801  1.00  0.91           C  
ATOM   2299  CD  GLU A 150      29.555  36.586 -15.175  1.00  0.91           C  
ATOM   2300  OE1 GLU A 150      29.177  35.806 -16.020  1.00  0.91           O  
ATOM   2301  OE2 GLU A 150      30.437  37.391 -15.371  1.00  0.91           O  
ATOM   2302  H   GLU A 150      28.898  34.405 -11.754  1.00  0.91           H  
ATOM   2303  HA  GLU A 150      26.896  36.446 -11.907  1.00  0.91           H  
ATOM   2304 1HB  GLU A 150      28.059  34.613 -14.048  1.00  0.91           H  
ATOM   2305 2HB  GLU A 150      26.949  35.925 -14.420  1.00  0.91           H  
ATOM   2306 1HG  GLU A 150      28.547  37.562 -13.560  1.00  0.91           H  
ATOM   2307 2HG  GLU A 150      29.633  36.276 -13.055  1.00  0.91           H  
ATOM   2308  N   LEU A 151      25.824  33.376 -12.466  1.00  1.00           N  
ATOM   2309  CA  LEU A 151      24.640  32.540 -12.523  1.00  1.00           C  
ATOM   2310  C   LEU A 151      23.834  32.625 -11.238  1.00  1.00           C  
ATOM   2311  O   LEU A 151      22.618  32.782 -11.285  1.00  1.00           O  
ATOM   2312  CB  LEU A 151      25.013  31.092 -12.841  1.00  1.00           C  
ATOM   2313  CG  LEU A 151      23.835  30.126 -13.005  1.00  1.00           C  
ATOM   2314  CD1 LEU A 151      24.193  29.082 -13.997  1.00  1.00           C  
ATOM   2315  CD2 LEU A 151      23.537  29.467 -11.662  1.00  1.00           C  
ATOM   2316  H   LEU A 151      26.742  32.926 -12.486  1.00  1.00           H  
ATOM   2317  HA  LEU A 151      24.012  32.902 -13.335  1.00  1.00           H  
ATOM   2318 1HB  LEU A 151      25.603  31.077 -13.756  1.00  1.00           H  
ATOM   2319 2HB  LEU A 151      25.635  30.716 -12.035  1.00  1.00           H  
ATOM   2320  HG  LEU A 151      22.958  30.663 -13.364  1.00  1.00           H  
ATOM   2321 1HD1 LEU A 151      23.364  28.380 -14.118  1.00  1.00           H  
ATOM   2322 2HD1 LEU A 151      24.413  29.551 -14.956  1.00  1.00           H  
ATOM   2323 3HD1 LEU A 151      25.053  28.583 -13.639  1.00  1.00           H  
ATOM   2324 1HD2 LEU A 151      22.714  28.790 -11.799  1.00  1.00           H  
ATOM   2325 2HD2 LEU A 151      24.411  28.920 -11.311  1.00  1.00           H  
ATOM   2326 3HD2 LEU A 151      23.268  30.220 -10.930  1.00  1.00           H  
ATOM   2327  N   VAL A 152      24.501  32.552 -10.089  1.00  1.13           N  
ATOM   2328  CA  VAL A 152      23.809  32.572  -8.810  1.00  1.13           C  
ATOM   2329  C   VAL A 152      23.005  33.843  -8.675  1.00  1.13           C  
ATOM   2330  O   VAL A 152      21.833  33.807  -8.274  1.00  1.13           O  
ATOM   2331  CB  VAL A 152      24.818  32.547  -7.642  1.00  1.13           C  
ATOM   2332  CG1 VAL A 152      24.102  32.782  -6.308  1.00  1.13           C  
ATOM   2333  CG2 VAL A 152      25.540  31.250  -7.628  1.00  1.13           C  
ATOM   2334  H   VAL A 152      25.509  32.447 -10.116  1.00  1.13           H  
ATOM   2335  HA  VAL A 152      23.146  31.710  -8.752  1.00  1.13           H  
ATOM   2336  HB  VAL A 152      25.532  33.357  -7.777  1.00  1.13           H  
ATOM   2337 1HG1 VAL A 152      24.835  32.787  -5.500  1.00  1.13           H  
ATOM   2338 2HG1 VAL A 152      23.592  33.747  -6.335  1.00  1.13           H  
ATOM   2339 3HG1 VAL A 152      23.375  31.989  -6.136  1.00  1.13           H  
ATOM   2340 1HG2 VAL A 152      26.261  31.226  -6.820  1.00  1.13           H  
ATOM   2341 2HG2 VAL A 152      24.839  30.512  -7.510  1.00  1.13           H  
ATOM   2342 3HG2 VAL A 152      26.034  31.096  -8.535  1.00  1.13           H  
ATOM   2343  N   GLU A 153      23.625  34.972  -9.021  1.00  1.33           N  
ATOM   2344  CA  GLU A 153      22.942  36.245  -8.922  1.00  1.33           C  
ATOM   2345  C   GLU A 153      21.750  36.321  -9.877  1.00  1.33           C  
ATOM   2346  O   GLU A 153      20.672  36.793  -9.497  1.00  1.33           O  
ATOM   2347  CB  GLU A 153      23.926  37.382  -9.218  1.00  1.33           C  
ATOM   2348  CG  GLU A 153      25.016  37.584  -8.149  1.00  1.33           C  
ATOM   2349  CD  GLU A 153      26.012  38.699  -8.476  1.00  1.33           C  
ATOM   2350  OE1 GLU A 153      25.893  39.304  -9.516  1.00  1.33           O  
ATOM   2351  OE2 GLU A 153      26.917  38.910  -7.687  1.00  1.33           O  
ATOM   2352  H   GLU A 153      24.593  34.940  -9.349  1.00  1.33           H  
ATOM   2353  HA  GLU A 153      22.571  36.356  -7.904  1.00  1.33           H  
ATOM   2354 1HB  GLU A 153      24.429  37.181 -10.168  1.00  1.33           H  
ATOM   2355 2HB  GLU A 153      23.384  38.311  -9.326  1.00  1.33           H  
ATOM   2356 1HG  GLU A 153      24.537  37.809  -7.198  1.00  1.33           H  
ATOM   2357 2HG  GLU A 153      25.553  36.646  -8.034  1.00  1.33           H  
ATOM   2358  N   GLU A 154      21.907  35.808 -11.103  1.00  1.64           N  
ATOM   2359  CA  GLU A 154      20.810  35.897 -12.054  1.00  1.64           C  
ATOM   2360  C   GLU A 154      19.666  34.965 -11.675  1.00  1.64           C  
ATOM   2361  O   GLU A 154      18.502  35.365 -11.739  1.00  1.64           O  
ATOM   2362  CB  GLU A 154      21.295  35.578 -13.470  1.00  1.64           C  
ATOM   2363  CG  GLU A 154      20.238  35.777 -14.591  1.00  1.64           C  
ATOM   2364  CD  GLU A 154      19.785  37.247 -14.797  1.00  1.64           C  
ATOM   2365  OE1 GLU A 154      20.445  38.155 -14.320  1.00  1.64           O  
ATOM   2366  OE2 GLU A 154      18.781  37.445 -15.450  1.00  1.64           O  
ATOM   2367  H   GLU A 154      22.806  35.416 -11.398  1.00  1.64           H  
ATOM   2368  HA  GLU A 154      20.430  36.916 -12.043  1.00  1.64           H  
ATOM   2369 1HB  GLU A 154      22.157  36.203 -13.703  1.00  1.64           H  
ATOM   2370 2HB  GLU A 154      21.633  34.539 -13.505  1.00  1.64           H  
ATOM   2371 1HG  GLU A 154      20.653  35.406 -15.527  1.00  1.64           H  
ATOM   2372 2HG  GLU A 154      19.365  35.169 -14.348  1.00  1.64           H  
ATOM   2373  N   ARG A 155      19.987  33.741 -11.233  1.00  2.07           N  
ATOM   2374  CA  ARG A 155      18.942  32.789 -10.879  1.00  2.07           C  
ATOM   2375  C   ARG A 155      18.203  33.254  -9.638  1.00  2.07           C  
ATOM   2376  O   ARG A 155      16.996  33.062  -9.521  1.00  2.07           O  
ATOM   2377  CB  ARG A 155      19.482  31.391 -10.579  1.00  2.07           C  
ATOM   2378  CG  ARG A 155      20.132  30.600 -11.719  1.00  2.07           C  
ATOM   2379  CD  ARG A 155      19.278  30.493 -12.887  1.00  2.07           C  
ATOM   2380  NE  ARG A 155      19.753  29.479 -13.845  1.00  2.07           N  
ATOM   2381  CZ  ARG A 155      19.500  29.479 -15.158  1.00  2.07           C  
ATOM   2382  NH1 ARG A 155      18.842  30.469 -15.732  1.00  2.07           N  
ATOM   2383  NH2 ARG A 155      19.922  28.455 -15.851  1.00  2.07           N  
ATOM   2384  H   ARG A 155      20.962  33.463 -11.179  1.00  2.07           H  
ATOM   2385  HA  ARG A 155      18.232  32.726 -11.705  1.00  2.07           H  
ATOM   2386 1HB  ARG A 155      20.238  31.478  -9.793  1.00  2.07           H  
ATOM   2387 2HB  ARG A 155      18.675  30.777 -10.180  1.00  2.07           H  
ATOM   2388 1HG  ARG A 155      21.030  31.101 -12.028  1.00  2.07           H  
ATOM   2389 2HG  ARG A 155      20.373  29.592 -11.378  1.00  2.07           H  
ATOM   2390 1HD  ARG A 155      18.285  30.234 -12.565  1.00  2.07           H  
ATOM   2391 2HD  ARG A 155      19.250  31.455 -13.397  1.00  2.07           H  
ATOM   2392  HE  ARG A 155      20.244  28.639 -13.492  1.00  2.07           H  
ATOM   2393 1HH1 ARG A 155      18.518  31.250 -15.177  1.00  2.07           H  
ATOM   2394 2HH1 ARG A 155      18.660  30.444 -16.724  1.00  2.07           H  
ATOM   2395 1HH2 ARG A 155      20.396  27.701 -15.334  1.00  2.07           H  
ATOM   2396 2HH2 ARG A 155      19.759  28.396 -16.843  1.00  2.07           H  
ATOM   2397  N   SER A 156      18.924  33.870  -8.698  1.00  2.64           N  
ATOM   2398  CA  SER A 156      18.293  34.344  -7.482  1.00  2.64           C  
ATOM   2399  C   SER A 156      17.299  35.465  -7.816  1.00  2.64           C  
ATOM   2400  O   SER A 156      16.203  35.514  -7.258  1.00  2.64           O  
ATOM   2401  CB  SER A 156      19.351  34.826  -6.511  1.00  2.64           C  
ATOM   2402  OG  SER A 156      20.188  33.757  -6.113  1.00  2.64           O  
ATOM   2403  H   SER A 156      19.931  33.990  -8.805  1.00  2.64           H  
ATOM   2404  HA  SER A 156      17.747  33.517  -7.027  1.00  2.64           H  
ATOM   2405 1HB  SER A 156      19.952  35.605  -6.987  1.00  2.64           H  
ATOM   2406 2HB  SER A 156      18.872  35.263  -5.639  1.00  2.64           H  
ATOM   2407  HG  SER A 156      20.689  33.518  -6.935  1.00  2.64           H  
ATOM   2408  N   ARG A 157      17.688  36.369  -8.732  1.00  3.32           N  
ATOM   2409  CA  ARG A 157      16.809  37.453  -9.174  1.00  3.32           C  
ATOM   2410  C   ARG A 157      15.598  37.017 -10.016  1.00  3.32           C  
ATOM   2411  O   ARG A 157      14.511  37.588  -9.869  1.00  3.32           O  
ATOM   2412  CB  ARG A 157      17.581  38.485  -9.988  1.00  3.32           C  
ATOM   2413  CG  ARG A 157      18.527  39.412  -9.212  1.00  3.32           C  
ATOM   2414  CD  ARG A 157      18.976  40.542 -10.091  1.00  3.32           C  
ATOM   2415  NE  ARG A 157      19.860  40.091 -11.166  1.00  3.32           N  
ATOM   2416  CZ  ARG A 157      21.207  40.065 -11.090  1.00  3.32           C  
ATOM   2417  NH1 ARG A 157      21.818  40.519 -10.011  1.00  3.32           N  
ATOM   2418  NH2 ARG A 157      21.910  39.597 -12.109  1.00  3.32           N  
ATOM   2419  H   ARG A 157      18.627  36.311  -9.132  1.00  3.32           H  
ATOM   2420  HA  ARG A 157      16.431  37.948  -8.282  1.00  3.32           H  
ATOM   2421 1HB  ARG A 157      18.187  37.960 -10.733  1.00  3.32           H  
ATOM   2422 2HB  ARG A 157      16.876  39.112 -10.532  1.00  3.32           H  
ATOM   2423 1HG  ARG A 157      18.008  39.825  -8.348  1.00  3.32           H  
ATOM   2424 2HG  ARG A 157      19.401  38.857  -8.880  1.00  3.32           H  
ATOM   2425 1HD  ARG A 157      18.107  41.016 -10.543  1.00  3.32           H  
ATOM   2426 2HD  ARG A 157      19.517  41.271  -9.490  1.00  3.32           H  
ATOM   2427  HE  ARG A 157      19.434  39.729 -12.016  1.00  3.32           H  
ATOM   2428 1HH1 ARG A 157      21.277  40.878  -9.238  1.00  3.32           H  
ATOM   2429 2HH1 ARG A 157      22.833  40.526  -9.964  1.00  3.32           H  
ATOM   2430 1HH2 ARG A 157      21.424  39.241 -12.948  1.00  3.32           H  
ATOM   2431 2HH2 ARG A 157      22.918  39.574 -12.065  1.00  3.32           H  
ATOM   2432  N   LYS A 158      15.790  36.045 -10.917  1.00  4.04           N  
ATOM   2433  CA  LYS A 158      14.731  35.620 -11.833  1.00  4.04           C  
ATOM   2434  C   LYS A 158      14.515  34.107 -11.865  1.00  4.04           C  
ATOM   2435  O   LYS A 158      13.509  33.626 -11.342  1.00  4.04           O  
ATOM   2436  OXT LYS A 158      15.074  33.475 -12.764  1.00  4.04           O  
ATOM   2437  CB  LYS A 158      15.047  36.118 -13.245  1.00  4.04           C  
ATOM   2438  CG  LYS A 158      15.078  37.637 -13.390  1.00  4.04           C  
ATOM   2439  CD  LYS A 158      15.350  38.041 -14.823  1.00  4.04           C  
ATOM   2440  CE  LYS A 158      15.439  39.548 -14.969  1.00  4.04           C  
ATOM   2441  NZ  LYS A 158      15.760  39.945 -16.363  1.00  4.04           N  
ATOM   2442  H   LYS A 158      16.713  35.617 -11.001  1.00  4.04           H  
ATOM   2443  HA  LYS A 158      13.797  36.074 -11.505  1.00  4.04           H  
ATOM   2444 1HB  LYS A 158      16.033  35.744 -13.544  1.00  4.04           H  
ATOM   2445 2HB  LYS A 158      14.316  35.724 -13.948  1.00  4.04           H  
ATOM   2446 1HG  LYS A 158      14.128  38.061 -13.062  1.00  4.04           H  
ATOM   2447 2HG  LYS A 158      15.873  38.043 -12.769  1.00  4.04           H  
ATOM   2448 1HD  LYS A 158      16.295  37.598 -15.148  1.00  4.04           H  
ATOM   2449 2HD  LYS A 158      14.555  37.668 -15.466  1.00  4.04           H  
ATOM   2450 1HE  LYS A 158      14.487  39.992 -14.683  1.00  4.04           H  
ATOM   2451 2HE  LYS A 158      16.219  39.925 -14.305  1.00  4.04           H  
ATOM   2452 1HZ  LYS A 158      15.815  40.950 -16.424  1.00  4.04           H  
ATOM   2453 2HZ  LYS A 158      16.655  39.541 -16.628  1.00  4.04           H  
ATOM   2454 3HZ  LYS A 158      15.042  39.608 -16.984  1.00  4.04           H  
ENDMDL

REMARK ID 642417 DOMAINID 636008 MODEL 2 1a3s-06
MODEL     2
ATOM      1  N   GLY A   1       0.901   1.191  -1.987  1.00  2.18           N  
ATOM      2  CA  GLY A   1       0.772   2.140  -0.889  1.00  2.18           C  
ATOM      3  C   GLY A   1       1.987   3.066  -0.872  1.00  2.18           C  
ATOM      4  O   GLY A   1       2.534   3.366  -1.939  1.00  2.18           O  
ATOM      5  H   GLY A   1       0.084   0.947  -2.532  1.00  2.18           H  
ATOM      6 1HA  GLY A   1      -0.142   2.727  -1.013  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       0.678   1.577   0.035  1.00  2.18           H  
ATOM      8  N   PRO A   2       2.486   3.471   0.313  1.00  1.76           N  
ATOM      9  CA  PRO A   2       3.659   4.305   0.495  1.00  1.76           C  
ATOM     10  C   PRO A   2       4.855   3.776  -0.282  1.00  1.76           C  
ATOM     11  O   PRO A   2       5.671   4.548  -0.766  1.00  1.76           O  
ATOM     12  CB  PRO A   2       3.910   4.190   1.998  1.00  1.76           C  
ATOM     13  CG  PRO A   2       2.538   3.949   2.587  1.00  1.76           C  
ATOM     14  CD  PRO A   2       1.838   3.064   1.578  1.00  1.76           C  
ATOM     15  HA  PRO A   2       3.418   5.343   0.207  1.00  1.76           H  
ATOM     16 1HB  PRO A   2       4.628   3.381   2.207  1.00  1.76           H  
ATOM     17 2HB  PRO A   2       4.362   5.125   2.371  1.00  1.76           H  
ATOM     18 1HG  PRO A   2       2.630   3.471   3.572  1.00  1.76           H  
ATOM     19 2HG  PRO A   2       2.031   4.896   2.756  1.00  1.76           H  
ATOM     20 1HD  PRO A   2       2.040   2.004   1.808  1.00  1.76           H  
ATOM     21 2HD  PRO A   2       0.762   3.303   1.566  1.00  1.76           H  
ATOM     22  N   GLY A   3       4.959   2.445  -0.421  1.00  1.39           N  
ATOM     23  CA  GLY A   3       6.075   1.846  -1.147  1.00  1.39           C  
ATOM     24  C   GLY A   3       6.100   2.262  -2.617  1.00  1.39           C  
ATOM     25  O   GLY A   3       7.173   2.461  -3.196  1.00  1.39           O  
ATOM     26  H   GLY A   3       4.266   1.838  -0.012  1.00  1.39           H  
ATOM     27 1HA  GLY A   3       7.013   2.137  -0.672  1.00  1.39           H  
ATOM     28 2HA  GLY A   3       6.005   0.761  -1.078  1.00  1.39           H  
ATOM     29  N   GLU A   4       4.917   2.379  -3.229  1.00  1.10           N  
ATOM     30  CA  GLU A   4       4.852   2.761  -4.628  1.00  1.10           C  
ATOM     31  C   GLU A   4       5.167   4.233  -4.689  1.00  1.10           C  
ATOM     32  O   GLU A   4       5.883   4.695  -5.580  1.00  1.10           O  
ATOM     33  CB  GLU A   4       3.475   2.471  -5.230  1.00  1.10           C  
ATOM     34  CG  GLU A   4       3.330   2.770  -6.747  1.00  1.10           C  
ATOM     35  CD  GLU A   4       4.178   1.881  -7.650  1.00  1.10           C  
ATOM     36  OE1 GLU A   4       4.666   0.876  -7.189  1.00  1.10           O  
ATOM     37  OE2 GLU A   4       4.298   2.200  -8.815  1.00  1.10           O  
ATOM     38  H   GLU A   4       4.053   2.261  -2.706  1.00  1.10           H  
ATOM     39  HA  GLU A   4       5.609   2.217  -5.190  1.00  1.10           H  
ATOM     40 1HB  GLU A   4       3.228   1.422  -5.067  1.00  1.10           H  
ATOM     41 2HB  GLU A   4       2.725   3.063  -4.703  1.00  1.10           H  
ATOM     42 1HG  GLU A   4       2.286   2.650  -7.024  1.00  1.10           H  
ATOM     43 2HG  GLU A   4       3.603   3.814  -6.918  1.00  1.10           H  
ATOM     44  N   ALA A   5       4.637   4.975  -3.717  1.00  0.91           N  
ATOM     45  CA  ALA A   5       4.872   6.404  -3.691  1.00  0.91           C  
ATOM     46  C   ALA A   5       6.367   6.699  -3.575  1.00  0.91           C  
ATOM     47  O   ALA A   5       6.883   7.527  -4.321  1.00  0.91           O  
ATOM     48  CB  ALA A   5       4.105   7.030  -2.547  1.00  0.91           C  
ATOM     49  H   ALA A   5       4.045   4.532  -3.010  1.00  0.91           H  
ATOM     50  HA  ALA A   5       4.512   6.825  -4.628  1.00  0.91           H  
ATOM     51 1HB  ALA A   5       4.262   8.100  -2.560  1.00  0.91           H  
ATOM     52 2HB  ALA A   5       3.045   6.817  -2.669  1.00  0.91           H  
ATOM     53 3HB  ALA A   5       4.444   6.623  -1.611  1.00  0.91           H  
ATOM     54  N   GLU A   6       7.092   5.965  -2.713  1.00  0.79           N  
ATOM     55  CA  GLU A   6       8.535   6.181  -2.610  1.00  0.79           C  
ATOM     56  C   GLU A   6       9.249   5.809  -3.897  1.00  0.79           C  
ATOM     57  O   GLU A   6      10.165   6.516  -4.332  1.00  0.79           O  
ATOM     58  CB  GLU A   6       9.167   5.408  -1.445  1.00  0.79           C  
ATOM     59  CG  GLU A   6       8.859   5.958  -0.066  1.00  0.79           C  
ATOM     60  CD  GLU A   6       9.595   5.235   1.063  1.00  0.79           C  
ATOM     61  OE1 GLU A   6      10.197   4.215   0.810  1.00  0.79           O  
ATOM     62  OE2 GLU A   6       9.578   5.730   2.170  1.00  0.79           O  
ATOM     63  H   GLU A   6       6.631   5.289  -2.112  1.00  0.79           H  
ATOM     64  HA  GLU A   6       8.706   7.236  -2.426  1.00  0.79           H  
ATOM     65 1HB  GLU A   6       8.800   4.379  -1.468  1.00  0.79           H  
ATOM     66 2HB  GLU A   6      10.245   5.368  -1.568  1.00  0.79           H  
ATOM     67 1HG  GLU A   6       9.117   7.017  -0.045  1.00  0.79           H  
ATOM     68 2HG  GLU A   6       7.791   5.863   0.093  1.00  0.79           H  
ATOM     69  N   LYS A   7       8.817   4.729  -4.550  1.00  0.72           N  
ATOM     70  CA  LYS A   7       9.444   4.342  -5.801  1.00  0.72           C  
ATOM     71  C   LYS A   7       9.289   5.477  -6.806  1.00  0.72           C  
ATOM     72  O   LYS A   7      10.259   5.885  -7.447  1.00  0.72           O  
ATOM     73  CB  LYS A   7       8.833   3.050  -6.343  1.00  0.72           C  
ATOM     74  CG  LYS A   7       9.478   2.513  -7.633  1.00  0.72           C  
ATOM     75  CD  LYS A   7       8.832   1.188  -8.043  1.00  0.72           C  
ATOM     76  CE  LYS A   7       9.562   0.517  -9.217  1.00  0.72           C  
ATOM     77  NZ  LYS A   7       9.470   1.305 -10.470  1.00  0.72           N  
ATOM     78  H   LYS A   7       8.073   4.146  -4.157  1.00  0.72           H  
ATOM     79  HA  LYS A   7      10.508   4.184  -5.628  1.00  0.72           H  
ATOM     80 1HB  LYS A   7       8.883   2.275  -5.577  1.00  0.72           H  
ATOM     81 2HB  LYS A   7       7.775   3.218  -6.556  1.00  0.72           H  
ATOM     82 1HG  LYS A   7       9.342   3.243  -8.440  1.00  0.72           H  
ATOM     83 2HG  LYS A   7      10.545   2.360  -7.481  1.00  0.72           H  
ATOM     84 1HD  LYS A   7       8.833   0.509  -7.190  1.00  0.72           H  
ATOM     85 2HD  LYS A   7       7.791   1.373  -8.330  1.00  0.72           H  
ATOM     86 1HE  LYS A   7      10.613   0.390  -8.959  1.00  0.72           H  
ATOM     87 2HE  LYS A   7       9.120  -0.465  -9.387  1.00  0.72           H  
ATOM     88 1HZ  LYS A   7       9.955   0.841 -11.215  1.00  0.72           H  
ATOM     89 2HZ  LYS A   7       8.508   1.429 -10.729  1.00  0.72           H  
ATOM     90 3HZ  LYS A   7       9.898   2.233 -10.338  1.00  0.72           H  
ATOM     91  N   LYS A   8       8.079   6.030  -6.899  1.00  0.70           N  
ATOM     92  CA  LYS A   8       7.814   7.095  -7.855  1.00  0.70           C  
ATOM     93  C   LYS A   8       8.524   8.390  -7.480  1.00  0.70           C  
ATOM     94  O   LYS A   8       9.048   9.080  -8.349  1.00  0.70           O  
ATOM     95  CB  LYS A   8       6.310   7.315  -7.970  1.00  0.70           C  
ATOM     96  CG  LYS A   8       5.574   6.170  -8.653  1.00  0.70           C  
ATOM     97  CD  LYS A   8       5.951   6.088 -10.121  1.00  0.70           C  
ATOM     98  CE  LYS A   8       5.171   4.998 -10.832  1.00  0.70           C  
ATOM     99  NZ  LYS A   8       5.540   4.912 -12.271  1.00  0.70           N  
ATOM    100  H   LYS A   8       7.316   5.669  -6.325  1.00  0.70           H  
ATOM    101  HA  LYS A   8       8.190   6.778  -8.829  1.00  0.70           H  
ATOM    102 1HB  LYS A   8       5.889   7.427  -6.965  1.00  0.70           H  
ATOM    103 2HB  LYS A   8       6.108   8.236  -8.516  1.00  0.70           H  
ATOM    104 1HG  LYS A   8       5.848   5.228  -8.167  1.00  0.70           H  
ATOM    105 2HG  LYS A   8       4.503   6.298  -8.559  1.00  0.70           H  
ATOM    106 1HD  LYS A   8       5.751   7.043 -10.606  1.00  0.70           H  
ATOM    107 2HD  LYS A   8       7.021   5.869 -10.210  1.00  0.70           H  
ATOM    108 1HE  LYS A   8       5.383   4.040 -10.353  1.00  0.70           H  
ATOM    109 2HE  LYS A   8       4.104   5.203 -10.749  1.00  0.70           H  
ATOM    110 1HZ  LYS A   8       5.010   4.176 -12.710  1.00  0.70           H  
ATOM    111 2HZ  LYS A   8       5.340   5.790 -12.723  1.00  0.70           H  
ATOM    112 3HZ  LYS A   8       6.537   4.712 -12.349  1.00  0.70           H  
ATOM    113  N   LEU A   9       8.618   8.699  -6.193  1.00  0.70           N  
ATOM    114  CA  LEU A   9       9.339   9.894  -5.775  1.00  0.70           C  
ATOM    115  C   LEU A   9      10.805   9.769  -6.137  1.00  0.70           C  
ATOM    116  O   LEU A   9      11.418  10.722  -6.615  1.00  0.70           O  
ATOM    117  CB  LEU A   9       9.148  10.087  -4.284  1.00  0.70           C  
ATOM    118  CG  LEU A   9       7.766  10.521  -3.898  1.00  0.70           C  
ATOM    119  CD1 LEU A   9       7.536  10.369  -2.421  1.00  0.70           C  
ATOM    120  CD2 LEU A   9       7.640  11.959  -4.264  1.00  0.70           C  
ATOM    121  H   LEU A   9       8.163   8.117  -5.493  1.00  0.70           H  
ATOM    122  HA  LEU A   9       8.921  10.752  -6.299  1.00  0.70           H  
ATOM    123 1HB  LEU A   9       9.366   9.151  -3.779  1.00  0.70           H  
ATOM    124 2HB  LEU A   9       9.849  10.847  -3.939  1.00  0.70           H  
ATOM    125  HG  LEU A   9       7.031   9.937  -4.434  1.00  0.70           H  
ATOM    126 1HD1 LEU A   9       6.534  10.716  -2.190  1.00  0.70           H  
ATOM    127 2HD1 LEU A   9       7.632   9.325  -2.135  1.00  0.70           H  
ATOM    128 3HD1 LEU A   9       8.249  10.947  -1.887  1.00  0.70           H  
ATOM    129 1HD2 LEU A   9       6.660  12.270  -4.002  1.00  0.70           H  
ATOM    130 2HD2 LEU A   9       8.380  12.545  -3.713  1.00  0.70           H  
ATOM    131 3HD2 LEU A   9       7.798  12.087  -5.336  1.00  0.70           H  
ATOM    132  N   ASP A  10      11.360   8.571  -5.986  1.00  0.71           N  
ATOM    133  CA  ASP A  10      12.741   8.353  -6.358  1.00  0.71           C  
ATOM    134  C   ASP A  10      12.913   8.505  -7.864  1.00  0.71           C  
ATOM    135  O   ASP A  10      13.817   9.218  -8.316  1.00  0.71           O  
ATOM    136  CB  ASP A  10      13.228   6.981  -5.892  1.00  0.71           C  
ATOM    137  CG  ASP A  10      14.684   6.728  -6.251  1.00  0.71           C  
ATOM    138  OD1 ASP A  10      15.544   7.504  -5.878  1.00  0.71           O  
ATOM    139  OD2 ASP A  10      14.981   5.749  -6.908  1.00  0.71           O  
ATOM    140  H   ASP A  10      10.827   7.805  -5.576  1.00  0.71           H  
ATOM    141  HA  ASP A  10      13.351   9.110  -5.867  1.00  0.71           H  
ATOM    142 1HB  ASP A  10      13.101   6.900  -4.813  1.00  0.71           H  
ATOM    143 2HB  ASP A  10      12.606   6.206  -6.348  1.00  0.71           H  
ATOM    144  N   GLU A  11      12.044   7.867  -8.655  1.00  0.74           N  
ATOM    145  CA  GLU A  11      12.185   7.967 -10.100  1.00  0.74           C  
ATOM    146  C   GLU A  11      12.045   9.414 -10.563  1.00  0.74           C  
ATOM    147  O   GLU A  11      12.815   9.872 -11.407  1.00  0.74           O  
ATOM    148  CB  GLU A  11      11.138   7.100 -10.825  1.00  0.74           C  
ATOM    149  CG  GLU A  11      11.342   5.579 -10.693  1.00  0.74           C  
ATOM    150  CD  GLU A  11      10.248   4.734 -11.353  1.00  0.74           C  
ATOM    151  OE1 GLU A  11       9.306   5.280 -11.900  1.00  0.74           O  
ATOM    152  OE2 GLU A  11      10.348   3.518 -11.271  1.00  0.74           O  
ATOM    153  H   GLU A  11      11.307   7.289  -8.246  1.00  0.74           H  
ATOM    154  HA  GLU A  11      13.182   7.615 -10.371  1.00  0.74           H  
ATOM    155 1HB  GLU A  11      10.148   7.333 -10.425  1.00  0.74           H  
ATOM    156 2HB  GLU A  11      11.127   7.352 -11.884  1.00  0.74           H  
ATOM    157 1HG  GLU A  11      12.299   5.319 -11.141  1.00  0.74           H  
ATOM    158 2HG  GLU A  11      11.395   5.327  -9.638  1.00  0.74           H  
ATOM    159  N   GLN A  12      11.102  10.162  -9.978  1.00  0.77           N  
ATOM    160  CA  GLN A  12      10.919  11.547 -10.388  1.00  0.77           C  
ATOM    161  C   GLN A  12      12.117  12.403 -10.021  1.00  0.77           C  
ATOM    162  O   GLN A  12      12.529  13.249 -10.818  1.00  0.77           O  
ATOM    163  CB  GLN A  12       9.646  12.142  -9.796  1.00  0.77           C  
ATOM    164  CG  GLN A  12       8.365  11.553 -10.381  1.00  0.77           C  
ATOM    165  CD  GLN A  12       7.116  12.169  -9.817  1.00  0.77           C  
ATOM    166  OE1 GLN A  12       7.174  12.916  -8.839  1.00  0.77           O  
ATOM    167  NE2 GLN A  12       5.974  11.868 -10.430  1.00  0.77           N  
ATOM    168  H   GLN A  12      10.485   9.754  -9.278  1.00  0.77           H  
ATOM    169  HA  GLN A  12      10.819  11.564 -11.472  1.00  0.77           H  
ATOM    170 1HB  GLN A  12       9.635  11.961  -8.716  1.00  0.77           H  
ATOM    171 2HB  GLN A  12       9.641  13.220  -9.947  1.00  0.77           H  
ATOM    172 1HG  GLN A  12       8.368  11.716 -11.437  1.00  0.77           H  
ATOM    173 2HG  GLN A  12       8.341  10.491 -10.185  1.00  0.77           H  
ATOM    174 1HE2 GLN A  12       5.097  12.254 -10.120  1.00  0.77           H  
ATOM    175 2HE2 GLN A  12       5.970  11.254 -11.220  1.00  0.77           H  
ATOM    176  N   LEU A  13      12.700  12.177  -8.843  1.00  0.81           N  
ATOM    177  CA  LEU A  13      13.879  12.928  -8.446  1.00  0.81           C  
ATOM    178  C   LEU A  13      15.063  12.599  -9.349  1.00  0.81           C  
ATOM    179  O   LEU A  13      15.820  13.495  -9.721  1.00  0.81           O  
ATOM    180  CB  LEU A  13      14.186  12.672  -6.971  1.00  0.81           C  
ATOM    181  CG  LEU A  13      13.168  13.319  -6.003  1.00  0.81           C  
ATOM    182  CD1 LEU A  13      13.404  12.810  -4.632  1.00  0.81           C  
ATOM    183  CD2 LEU A  13      13.328  14.841  -6.043  1.00  0.81           C  
ATOM    184  H   LEU A  13      12.312  11.484  -8.198  1.00  0.81           H  
ATOM    185  HA  LEU A  13      13.654  13.987  -8.552  1.00  0.81           H  
ATOM    186 1HB  LEU A  13      14.177  11.593  -6.799  1.00  0.81           H  
ATOM    187 2HB  LEU A  13      15.180  13.057  -6.741  1.00  0.81           H  
ATOM    188  HG  LEU A  13      12.156  13.055  -6.301  1.00  0.81           H  
ATOM    189 1HD1 LEU A  13      12.687  13.253  -3.942  1.00  0.81           H  
ATOM    190 2HD1 LEU A  13      13.279  11.735  -4.649  1.00  0.81           H  
ATOM    191 3HD1 LEU A  13      14.413  13.059  -4.329  1.00  0.81           H  
ATOM    192 1HD2 LEU A  13      12.611  15.291  -5.369  1.00  0.81           H  
ATOM    193 2HD2 LEU A  13      14.338  15.117  -5.738  1.00  0.81           H  
ATOM    194 3HD2 LEU A  13      13.145  15.195  -7.056  1.00  0.81           H  
ATOM    195  N   LYS A  14      15.215  11.336  -9.755  1.00  0.88           N  
ATOM    196  CA  LYS A  14      16.319  11.006 -10.650  1.00  0.88           C  
ATOM    197  C   LYS A  14      16.104  11.665 -12.018  1.00  0.88           C  
ATOM    198  O   LYS A  14      17.040  12.210 -12.619  1.00  0.88           O  
ATOM    199  CB  LYS A  14      16.491   9.488 -10.773  1.00  0.88           C  
ATOM    200  CG  LYS A  14      17.083   8.808  -9.505  1.00  0.88           C  
ATOM    201  CD  LYS A  14      17.327   7.317  -9.738  1.00  0.88           C  
ATOM    202  CE  LYS A  14      18.200   6.673  -8.627  1.00  0.88           C  
ATOM    203  NZ  LYS A  14      17.482   6.452  -7.331  1.00  0.88           N  
ATOM    204  H   LYS A  14      14.586  10.605  -9.418  1.00  0.88           H  
ATOM    205  HA  LYS A  14      17.239  11.416 -10.227  1.00  0.88           H  
ATOM    206 1HB  LYS A  14      15.513   9.036 -10.962  1.00  0.88           H  
ATOM    207 2HB  LYS A  14      17.131   9.258 -11.622  1.00  0.88           H  
ATOM    208 1HG  LYS A  14      18.021   9.290  -9.233  1.00  0.88           H  
ATOM    209 2HG  LYS A  14      16.383   8.917  -8.671  1.00  0.88           H  
ATOM    210 1HD  LYS A  14      16.358   6.804  -9.742  1.00  0.88           H  
ATOM    211 2HD  LYS A  14      17.802   7.168 -10.703  1.00  0.88           H  
ATOM    212 1HE  LYS A  14      18.559   5.713  -8.989  1.00  0.88           H  
ATOM    213 2HE  LYS A  14      19.056   7.321  -8.440  1.00  0.88           H  
ATOM    214 1HZ  LYS A  14      18.098   6.029  -6.669  1.00  0.88           H  
ATOM    215 2HZ  LYS A  14      17.099   7.299  -6.903  1.00  0.88           H  
ATOM    216 3HZ  LYS A  14      16.672   5.843  -7.452  1.00  0.88           H  
ATOM    217  N   LYS A  15      14.854  11.673 -12.499  1.00  0.96           N  
ATOM    218  CA  LYS A  15      14.565  12.333 -13.765  1.00  0.96           C  
ATOM    219  C   LYS A  15      14.847  13.821 -13.620  1.00  0.96           C  
ATOM    220  O   LYS A  15      15.410  14.443 -14.529  1.00  0.96           O  
ATOM    221  CB  LYS A  15      13.108  12.111 -14.180  1.00  0.96           C  
ATOM    222  CG  LYS A  15      12.784  10.689 -14.621  1.00  0.96           C  
ATOM    223  CD  LYS A  15      11.304  10.511 -14.928  1.00  0.96           C  
ATOM    224  CE  LYS A  15      11.012   9.072 -15.332  1.00  0.96           C  
ATOM    225  NZ  LYS A  15       9.566   8.835 -15.571  1.00  0.96           N  
ATOM    226  H   LYS A  15      14.103  11.198 -11.993  1.00  0.96           H  
ATOM    227  HA  LYS A  15      15.224  11.932 -14.534  1.00  0.96           H  
ATOM    228 1HB  LYS A  15      12.456  12.356 -13.341  1.00  0.96           H  
ATOM    229 2HB  LYS A  15      12.855  12.787 -14.995  1.00  0.96           H  
ATOM    230 1HG  LYS A  15      13.357  10.455 -15.519  1.00  0.96           H  
ATOM    231 2HG  LYS A  15      13.075   9.991 -13.844  1.00  0.96           H  
ATOM    232 1HD  LYS A  15      10.722  10.756 -14.037  1.00  0.96           H  
ATOM    233 2HD  LYS A  15      11.005  11.183 -15.732  1.00  0.96           H  
ATOM    234 1HE  LYS A  15      11.562   8.844 -16.242  1.00  0.96           H  
ATOM    235 2HE  LYS A  15      11.351   8.407 -14.535  1.00  0.96           H  
ATOM    236 1HZ  LYS A  15       9.426   7.868 -15.832  1.00  0.96           H  
ATOM    237 2HZ  LYS A  15       9.054   9.028 -14.722  1.00  0.96           H  
ATOM    238 3HZ  LYS A  15       9.238   9.437 -16.312  1.00  0.96           H  
ATOM    239  N   TYR A  16      14.491  14.377 -12.457  1.00  1.04           N  
ATOM    240  CA  TYR A  16      14.714  15.776 -12.177  1.00  1.04           C  
ATOM    241  C   TYR A  16      16.175  16.129 -12.260  1.00  1.04           C  
ATOM    242  O   TYR A  16      16.541  17.108 -12.905  1.00  1.04           O  
ATOM    243  CB  TYR A  16      14.217  16.207 -10.806  1.00  1.04           C  
ATOM    244  CG  TYR A  16      14.433  17.647 -10.626  1.00  1.04           C  
ATOM    245  CD1 TYR A  16      13.419  18.499 -10.927  1.00  1.04           C  
ATOM    246  CD2 TYR A  16      15.666  18.134 -10.238  1.00  1.04           C  
ATOM    247  CE1 TYR A  16      13.609  19.830 -10.864  1.00  1.04           C  
ATOM    248  CE2 TYR A  16      15.859  19.481 -10.174  1.00  1.04           C  
ATOM    249  CZ  TYR A  16      14.833  20.321 -10.500  1.00  1.04           C  
ATOM    250  OH  TYR A  16      15.020  21.636 -10.489  1.00  1.04           O  
ATOM    251  H   TYR A  16      14.010  13.815 -11.757  1.00  1.04           H  
ATOM    252  HA  TYR A  16      14.204  16.346 -12.924  1.00  1.04           H  
ATOM    253 1HB  TYR A  16      13.151  15.989 -10.700  1.00  1.04           H  
ATOM    254 2HB  TYR A  16      14.748  15.686 -10.027  1.00  1.04           H  
ATOM    255  HD1 TYR A  16      12.455  18.102 -11.232  1.00  1.04           H  
ATOM    256  HD2 TYR A  16      16.481  17.455 -10.004  1.00  1.04           H  
ATOM    257  HE1 TYR A  16      12.798  20.495 -11.122  1.00  1.04           H  
ATOM    258  HE2 TYR A  16      16.828  19.884  -9.892  1.00  1.04           H  
ATOM    259  HH  TYR A  16      15.973  21.830 -10.440  1.00  1.04           H  
ATOM    260  N   GLU A  17      17.032  15.341 -11.604  1.00  1.13           N  
ATOM    261  CA  GLU A  17      18.444  15.691 -11.608  1.00  1.13           C  
ATOM    262  C   GLU A  17      18.989  15.739 -13.022  1.00  1.13           C  
ATOM    263  O   GLU A  17      19.768  16.638 -13.355  1.00  1.13           O  
ATOM    264  CB  GLU A  17      19.288  14.697 -10.788  1.00  1.13           C  
ATOM    265  CG  GLU A  17      19.118  14.768  -9.265  1.00  1.13           C  
ATOM    266  CD  GLU A  17      20.014  13.772  -8.517  1.00  1.13           C  
ATOM    267  OE1 GLU A  17      20.671  12.984  -9.160  1.00  1.13           O  
ATOM    268  OE2 GLU A  17      20.043  13.817  -7.308  1.00  1.13           O  
ATOM    269  H   GLU A  17      16.687  14.535 -11.080  1.00  1.13           H  
ATOM    270  HA  GLU A  17      18.549  16.682 -11.169  1.00  1.13           H  
ATOM    271 1HB  GLU A  17      19.031  13.680 -11.098  1.00  1.13           H  
ATOM    272 2HB  GLU A  17      20.341  14.848 -11.017  1.00  1.13           H  
ATOM    273 1HG  GLU A  17      19.349  15.778  -8.929  1.00  1.13           H  
ATOM    274 2HG  GLU A  17      18.076  14.570  -9.021  1.00  1.13           H  
ATOM    275  N   LYS A  18      18.547  14.798 -13.863  1.00  1.21           N  
ATOM    276  CA  LYS A  18      18.989  14.736 -15.248  1.00  1.21           C  
ATOM    277  C   LYS A  18      18.438  15.886 -16.106  1.00  1.21           C  
ATOM    278  O   LYS A  18      19.145  16.414 -16.970  1.00  1.21           O  
ATOM    279  CB  LYS A  18      18.580  13.392 -15.848  1.00  1.21           C  
ATOM    280  CG  LYS A  18      19.348  12.198 -15.279  1.00  1.21           C  
ATOM    281  CD  LYS A  18      18.871  10.887 -15.885  1.00  1.21           C  
ATOM    282  CE  LYS A  18      19.632   9.701 -15.308  1.00  1.21           C  
ATOM    283  NZ  LYS A  18      19.156   8.409 -15.877  1.00  1.21           N  
ATOM    284  H   LYS A  18      17.907  14.080 -13.512  1.00  1.21           H  
ATOM    285  HA  LYS A  18      20.075  14.806 -15.260  1.00  1.21           H  
ATOM    286 1HB  LYS A  18      17.518  13.223 -15.655  1.00  1.21           H  
ATOM    287 2HB  LYS A  18      18.720  13.414 -16.926  1.00  1.21           H  
ATOM    288 1HG  LYS A  18      20.413  12.319 -15.471  1.00  1.21           H  
ATOM    289 2HG  LYS A  18      19.191  12.164 -14.199  1.00  1.21           H  
ATOM    290 1HD  LYS A  18      17.807  10.764 -15.669  1.00  1.21           H  
ATOM    291 2HD  LYS A  18      19.007  10.910 -16.965  1.00  1.21           H  
ATOM    292 1HE  LYS A  18      20.691   9.816 -15.529  1.00  1.21           H  
ATOM    293 2HE  LYS A  18      19.495   9.681 -14.226  1.00  1.21           H  
ATOM    294 1HZ  LYS A  18      19.682   7.646 -15.474  1.00  1.21           H  
ATOM    295 2HZ  LYS A  18      18.175   8.290 -15.667  1.00  1.21           H  
ATOM    296 3HZ  LYS A  18      19.287   8.413 -16.879  1.00  1.21           H  
ATOM    297  N   GLY A  19      17.175  16.262 -15.876  1.00  1.26           N  
ATOM    298  CA  GLY A  19      16.496  17.306 -16.647  1.00  1.26           C  
ATOM    299  C   GLY A  19      16.327  18.659 -15.941  1.00  1.26           C  
ATOM    300  O   GLY A  19      15.603  19.522 -16.438  1.00  1.26           O  
ATOM    301  H   GLY A  19      16.641  15.775 -15.155  1.00  1.26           H  
ATOM    302 1HA  GLY A  19      17.037  17.460 -17.578  1.00  1.26           H  
ATOM    303 2HA  GLY A  19      15.511  16.934 -16.924  1.00  1.26           H  
ATOM    304  N   ARG A  20      16.962  18.845 -14.789  1.00  1.27           N  
ATOM    305  CA  ARG A  20      16.803  20.068 -14.003  1.00  1.27           C  
ATOM    306  C   ARG A  20      17.061  21.334 -14.827  1.00  1.27           C  
ATOM    307  O   ARG A  20      18.094  21.413 -15.494  1.00  1.27           O  
ATOM    308  CB  ARG A  20      17.818  20.106 -12.880  1.00  1.27           C  
ATOM    309  CG  ARG A  20      19.233  20.339 -13.341  1.00  1.27           C  
ATOM    310  CD  ARG A  20      20.190  20.403 -12.205  1.00  1.27           C  
ATOM    311  NE  ARG A  20      20.480  19.089 -11.619  1.00  1.27           N  
ATOM    312  CZ  ARG A  20      21.106  18.922 -10.429  1.00  1.27           C  
ATOM    313  NH1 ARG A  20      21.467  19.976  -9.727  1.00  1.27           N  
ATOM    314  NH2 ARG A  20      21.367  17.716  -9.964  1.00  1.27           N  
ATOM    315  H   ARG A  20      17.534  18.090 -14.416  1.00  1.27           H  
ATOM    316  HA  ARG A  20      15.816  20.053 -13.561  1.00  1.27           H  
ATOM    317 1HB  ARG A  20      17.565  20.907 -12.187  1.00  1.27           H  
ATOM    318 2HB  ARG A  20      17.806  19.171 -12.332  1.00  1.27           H  
ATOM    319 1HG  ARG A  20      19.533  19.520 -14.001  1.00  1.27           H  
ATOM    320 2HG  ARG A  20      19.279  21.284 -13.882  1.00  1.27           H  
ATOM    321 1HD  ARG A  20      21.127  20.837 -12.547  1.00  1.27           H  
ATOM    322 2HD  ARG A  20      19.762  21.037 -11.422  1.00  1.27           H  
ATOM    323  HE  ARG A  20      20.220  18.244 -12.165  1.00  1.27           H  
ATOM    324 1HH1 ARG A  20      21.272  20.907 -10.079  1.00  1.27           H  
ATOM    325 2HH1 ARG A  20      21.936  19.858  -8.841  1.00  1.27           H  
ATOM    326 1HH2 ARG A  20      21.098  16.892 -10.494  1.00  1.27           H  
ATOM    327 2HH2 ARG A  20      21.834  17.605  -9.077  1.00  1.27           H  
ATOM    328  N   PRO A  21      16.165  22.337 -14.836  1.00  1.24           N  
ATOM    329  CA  PRO A  21      16.398  23.610 -15.485  1.00  1.24           C  
ATOM    330  C   PRO A  21      17.596  24.266 -14.768  1.00  1.24           C  
ATOM    331  O   PRO A  21      17.730  24.087 -13.555  1.00  1.24           O  
ATOM    332  CB  PRO A  21      15.078  24.360 -15.249  1.00  1.24           C  
ATOM    333  CG  PRO A  21      14.049  23.271 -14.999  1.00  1.24           C  
ATOM    334  CD  PRO A  21      14.812  22.166 -14.289  1.00  1.24           C  
ATOM    335  HA  PRO A  21      16.562  23.429 -16.547  1.00  1.24           H  
ATOM    336 1HB  PRO A  21      15.179  25.023 -14.421  1.00  1.24           H  
ATOM    337 2HB  PRO A  21      14.840  24.983 -16.119  1.00  1.24           H  
ATOM    338 1HG  PRO A  21      13.216  23.669 -14.395  1.00  1.24           H  
ATOM    339 2HG  PRO A  21      13.617  22.928 -15.951  1.00  1.24           H  
ATOM    340 1HD  PRO A  21      14.804  22.285 -13.195  1.00  1.24           H  
ATOM    341 2HD  PRO A  21      14.377  21.221 -14.621  1.00  1.24           H  
ATOM    342  N   PRO A  22      18.463  25.027 -15.447  1.00  1.17           N  
ATOM    343  CA  PRO A  22      19.562  25.750 -14.832  1.00  1.17           C  
ATOM    344  C   PRO A  22      19.052  26.657 -13.728  1.00  1.17           C  
ATOM    345  O   PRO A  22      18.119  27.424 -13.950  1.00  1.17           O  
ATOM    346  CB  PRO A  22      20.109  26.564 -16.008  1.00  1.17           C  
ATOM    347  CG  PRO A  22      19.750  25.746 -17.231  1.00  1.17           C  
ATOM    348  CD  PRO A  22      18.394  25.143 -16.910  1.00  1.17           C  
ATOM    349  HA  PRO A  22      20.309  25.037 -14.450  1.00  1.17           H  
ATOM    350 1HB  PRO A  22      19.654  27.564 -16.012  1.00  1.17           H  
ATOM    351 2HB  PRO A  22      21.195  26.707 -15.894  1.00  1.17           H  
ATOM    352 1HG  PRO A  22      19.735  26.388 -18.126  1.00  1.17           H  
ATOM    353 2HG  PRO A  22      20.515  24.974 -17.405  1.00  1.17           H  
ATOM    354 1HD  PRO A  22      17.566  25.797 -17.214  1.00  1.17           H  
ATOM    355 2HD  PRO A  22      18.363  24.156 -17.390  1.00  1.17           H  
ATOM    356  N   GLY A  23      19.708  26.639 -12.571  1.00  1.08           N  
ATOM    357  CA  GLY A  23      19.307  27.473 -11.431  1.00  1.08           C  
ATOM    358  C   GLY A  23      18.210  26.866 -10.532  1.00  1.08           C  
ATOM    359  O   GLY A  23      17.768  27.508  -9.572  1.00  1.08           O  
ATOM    360  H   GLY A  23      20.485  26.004 -12.460  1.00  1.08           H  
ATOM    361 1HA  GLY A  23      20.186  27.671 -10.825  1.00  1.08           H  
ATOM    362 2HA  GLY A  23      18.964  28.437 -11.805  1.00  1.08           H  
ATOM    363  N   TYR A  24      17.735  25.658 -10.861  1.00  0.98           N  
ATOM    364  CA  TYR A  24      16.679  24.982 -10.086  1.00  0.98           C  
ATOM    365  C   TYR A  24      17.139  23.617  -9.545  1.00  0.98           C  
ATOM    366  O   TYR A  24      17.431  22.714 -10.335  1.00  0.98           O  
ATOM    367  CB  TYR A  24      15.495  24.769 -11.014  1.00  0.98           C  
ATOM    368  CG  TYR A  24      14.860  26.041 -11.529  1.00  0.98           C  
ATOM    369  CD1 TYR A  24      15.544  26.739 -12.442  1.00  0.98           C  
ATOM    370  CD2 TYR A  24      13.600  26.459 -11.171  1.00  0.98           C  
ATOM    371  CE1 TYR A  24      15.075  27.900 -12.971  1.00  0.98           C  
ATOM    372  CE2 TYR A  24      13.087  27.624 -11.719  1.00  0.98           C  
ATOM    373  CZ  TYR A  24      13.852  28.356 -12.603  1.00  0.98           C  
ATOM    374  OH  TYR A  24      13.405  29.535 -13.123  1.00  0.98           O  
ATOM    375  H   TYR A  24      18.081  25.185 -11.698  1.00  0.98           H  
ATOM    376  HA  TYR A  24      16.395  25.607  -9.244  1.00  0.98           H  
ATOM    377 1HB  TYR A  24      15.816  24.185 -11.874  1.00  0.98           H  
ATOM    378 2HB  TYR A  24      14.776  24.211 -10.520  1.00  0.98           H  
ATOM    379  HD1 TYR A  24      16.497  26.362 -12.730  1.00  0.98           H  
ATOM    380  HD2 TYR A  24      13.020  25.894 -10.463  1.00  0.98           H  
ATOM    381  HE1 TYR A  24      15.683  28.456 -13.689  1.00  0.98           H  
ATOM    382  HE2 TYR A  24      12.103  27.967 -11.425  1.00  0.98           H  
ATOM    383  HH  TYR A  24      14.156  30.167 -13.213  1.00  0.98           H  
ATOM    384  N   THR A  25      17.134  23.431  -8.221  1.00  0.89           N  
ATOM    385  CA  THR A  25      17.583  22.153  -7.637  1.00  0.89           C  
ATOM    386  C   THR A  25      16.630  21.544  -6.594  1.00  0.89           C  
ATOM    387  O   THR A  25      16.149  22.249  -5.707  1.00  0.89           O  
ATOM    388  CB  THR A  25      18.974  22.335  -6.986  1.00  0.89           C  
ATOM    389  OG1 THR A  25      19.907  22.790  -7.981  1.00  0.89           O  
ATOM    390  CG2 THR A  25      19.482  21.014  -6.392  1.00  0.89           C  
ATOM    391  H   THR A  25      16.861  24.213  -7.622  1.00  0.89           H  
ATOM    392  HA  THR A  25      17.684  21.430  -8.445  1.00  0.89           H  
ATOM    393  HB  THR A  25      18.908  23.086  -6.194  1.00  0.89           H  
ATOM    394  HG1 THR A  25      20.739  23.013  -7.557  1.00  0.89           H  
ATOM    395 1HG2 THR A  25      20.463  21.174  -5.951  1.00  0.89           H  
ATOM    396 2HG2 THR A  25      18.802  20.661  -5.622  1.00  0.89           H  
ATOM    397 3HG2 THR A  25      19.556  20.262  -7.179  1.00  0.89           H  
ATOM    398  N   LEU A  26      16.378  20.226  -6.680  1.00  0.83           N  
ATOM    399  CA  LEU A  26      15.575  19.528  -5.664  1.00  0.83           C  
ATOM    400  C   LEU A  26      16.430  18.613  -4.785  1.00  0.83           C  
ATOM    401  O   LEU A  26      17.341  17.953  -5.288  1.00  0.83           O  
ATOM    402  CB  LEU A  26      14.499  18.620  -6.284  1.00  0.83           C  
ATOM    403  CG  LEU A  26      13.470  19.231  -7.169  1.00  0.83           C  
ATOM    404  CD1 LEU A  26      12.548  18.158  -7.672  1.00  0.83           C  
ATOM    405  CD2 LEU A  26      12.740  20.211  -6.445  1.00  0.83           C  
ATOM    406  H   LEU A  26      16.776  19.699  -7.443  1.00  0.83           H  
ATOM    407  HA  LEU A  26      15.096  20.268  -5.033  1.00  0.83           H  
ATOM    408 1HB  LEU A  26      15.007  17.859  -6.877  1.00  0.83           H  
ATOM    409 2HB  LEU A  26      13.987  18.122  -5.489  1.00  0.83           H  
ATOM    410  HG  LEU A  26      13.948  19.696  -7.995  1.00  0.83           H  
ATOM    411 1HD1 LEU A  26      11.809  18.609  -8.326  1.00  0.83           H  
ATOM    412 2HD1 LEU A  26      13.107  17.413  -8.215  1.00  0.83           H  
ATOM    413 3HD1 LEU A  26      12.055  17.687  -6.831  1.00  0.83           H  
ATOM    414 1HD2 LEU A  26      11.993  20.670  -7.094  1.00  0.83           H  
ATOM    415 2HD2 LEU A  26      12.250  19.752  -5.588  1.00  0.83           H  
ATOM    416 3HD2 LEU A  26      13.451  20.944  -6.112  1.00  0.83           H  
ATOM    417  N   SER A  27      16.077  18.500  -3.499  1.00  0.79           N  
ATOM    418  CA  SER A  27      16.718  17.523  -2.617  1.00  0.79           C  
ATOM    419  C   SER A  27      15.824  17.148  -1.412  1.00  0.79           C  
ATOM    420  O   SER A  27      15.347  18.046  -0.725  1.00  0.79           O  
ATOM    421  CB  SER A  27      18.018  18.105  -2.092  1.00  0.79           C  
ATOM    422  OG  SER A  27      18.658  17.214  -1.215  1.00  0.79           O  
ATOM    423  H   SER A  27      15.370  19.140  -3.136  1.00  0.79           H  
ATOM    424  HA  SER A  27      16.963  16.660  -3.216  1.00  0.79           H  
ATOM    425 1HB  SER A  27      18.681  18.338  -2.926  1.00  0.79           H  
ATOM    426 2HB  SER A  27      17.807  19.039  -1.572  1.00  0.79           H  
ATOM    427  HG  SER A  27      18.005  16.982  -0.534  1.00  0.79           H  
ATOM    428  N   PRO A  28      15.608  15.850  -1.107  1.00  0.81           N  
ATOM    429  CA  PRO A  28      14.866  15.342   0.046  1.00  0.81           C  
ATOM    430  C   PRO A  28      15.402  15.845   1.374  1.00  0.81           C  
ATOM    431  O   PRO A  28      16.615  15.975   1.560  1.00  0.81           O  
ATOM    432  CB  PRO A  28      15.046  13.829  -0.083  1.00  0.81           C  
ATOM    433  CG  PRO A  28      15.246  13.595  -1.540  1.00  0.81           C  
ATOM    434  CD  PRO A  28      16.033  14.782  -2.041  1.00  0.81           C  
ATOM    435  HA  PRO A  28      13.805  15.585  -0.047  1.00  0.81           H  
ATOM    436 1HB  PRO A  28      15.895  13.501   0.531  1.00  0.81           H  
ATOM    437 2HB  PRO A  28      14.156  13.320   0.310  1.00  0.81           H  
ATOM    438 1HG  PRO A  28      15.751  12.633  -1.712  1.00  0.81           H  
ATOM    439 2HG  PRO A  28      14.258  13.524  -2.001  1.00  0.81           H  
ATOM    440 1HD  PRO A  28      17.120  14.602  -1.979  1.00  0.81           H  
ATOM    441 2HD  PRO A  28      15.685  14.981  -3.069  1.00  0.81           H  
ATOM    442  N   VAL A  29      14.490  16.087   2.300  1.00  0.90           N  
ATOM    443  CA  VAL A  29      14.805  16.534   3.646  1.00  0.90           C  
ATOM    444  C   VAL A  29      15.370  15.369   4.478  1.00  0.90           C  
ATOM    445  O   VAL A  29      14.787  14.283   4.467  1.00  0.90           O  
ATOM    446  CB  VAL A  29      13.533  17.073   4.328  1.00  0.90           C  
ATOM    447  CG1 VAL A  29      13.816  17.421   5.773  1.00  0.90           C  
ATOM    448  CG2 VAL A  29      13.047  18.301   3.618  1.00  0.90           C  
ATOM    449  H   VAL A  29      13.510  15.969   2.049  1.00  0.90           H  
ATOM    450  HA  VAL A  29      15.498  17.358   3.562  1.00  0.90           H  
ATOM    451  HB  VAL A  29      12.760  16.296   4.296  1.00  0.90           H  
ATOM    452 1HG1 VAL A  29      12.906  17.790   6.240  1.00  0.90           H  
ATOM    453 2HG1 VAL A  29      14.158  16.537   6.307  1.00  0.90           H  
ATOM    454 3HG1 VAL A  29      14.582  18.189   5.816  1.00  0.90           H  
ATOM    455 1HG2 VAL A  29      12.143  18.670   4.096  1.00  0.90           H  
ATOM    456 2HG2 VAL A  29      13.825  19.050   3.681  1.00  0.90           H  
ATOM    457 3HG2 VAL A  29      12.839  18.078   2.579  1.00  0.90           H  
ATOM    458  N   PRO A  30      16.531  15.527   5.151  1.00  1.11           N  
ATOM    459  CA  PRO A  30      17.159  14.522   6.003  1.00  1.11           C  
ATOM    460  C   PRO A  30      16.220  14.020   7.093  1.00  1.11           C  
ATOM    461  O   PRO A  30      15.459  14.785   7.684  1.00  1.11           O  
ATOM    462  CB  PRO A  30      18.325  15.297   6.618  1.00  1.11           C  
ATOM    463  CG  PRO A  30      18.669  16.342   5.588  1.00  1.11           C  
ATOM    464  CD  PRO A  30      17.344  16.760   4.992  1.00  1.11           C  
ATOM    465  HA  PRO A  30      17.526  13.688   5.388  1.00  1.11           H  
ATOM    466 1HB  PRO A  30      18.018  15.723   7.583  1.00  1.11           H  
ATOM    467 2HB  PRO A  30      19.155  14.606   6.821  1.00  1.11           H  
ATOM    468 1HG  PRO A  30      19.204  17.179   6.065  1.00  1.11           H  
ATOM    469 2HG  PRO A  30      19.351  15.916   4.837  1.00  1.11           H  
ATOM    470 1HD  PRO A  30      16.910  17.604   5.542  1.00  1.11           H  
ATOM    471 2HD  PRO A  30      17.535  16.989   3.925  1.00  1.11           H  
ATOM    472  N   ALA A  31      16.277  12.721   7.336  1.00  1.42           N  
ATOM    473  CA  ALA A  31      15.458  12.065   8.339  1.00  1.42           C  
ATOM    474  C   ALA A  31      16.139  12.114   9.710  1.00  1.42           C  
ATOM    475  O   ALA A  31      17.369  12.130   9.771  1.00  1.42           O  
ATOM    476  CB  ALA A  31      15.209  10.616   7.946  1.00  1.42           C  
ATOM    477  H   ALA A  31      16.942  12.156   6.812  1.00  1.42           H  
ATOM    478  HA  ALA A  31      14.508  12.586   8.365  1.00  1.42           H  
ATOM    479 1HB  ALA A  31      14.573  10.131   8.678  1.00  1.42           H  
ATOM    480 2HB  ALA A  31      14.726  10.581   6.973  1.00  1.42           H  
ATOM    481 3HB  ALA A  31      16.154  10.093   7.899  1.00  1.42           H  
ATOM    482  N   PRO A  32      15.392  12.064  10.832  1.00  1.74           N  
ATOM    483  CA  PRO A  32      15.910  11.922  12.190  1.00  1.74           C  
ATOM    484  C   PRO A  32      16.774  10.667  12.357  1.00  1.74           C  
ATOM    485  O   PRO A  32      17.610  10.591  13.255  1.00  1.74           O  
ATOM    486  CB  PRO A  32      14.627  11.807  13.023  1.00  1.74           C  
ATOM    487  CG  PRO A  32      13.576  12.529  12.216  1.00  1.74           C  
ATOM    488  CD  PRO A  32      13.925  12.258  10.771  1.00  1.74           C  
ATOM    489  HA  PRO A  32      16.477  12.825  12.456  1.00  1.74           H  
ATOM    490 1HB  PRO A  32      14.387  10.747  13.192  1.00  1.74           H  
ATOM    491 2HB  PRO A  32      14.785  12.258  14.013  1.00  1.74           H  
ATOM    492 1HG  PRO A  32      12.574  12.158  12.481  1.00  1.74           H  
ATOM    493 2HG  PRO A  32      13.591  13.601  12.462  1.00  1.74           H  
ATOM    494 1HD  PRO A  32      13.411  11.360  10.405  1.00  1.74           H  
ATOM    495 2HD  PRO A  32      13.662  13.163  10.209  1.00  1.74           H  
ATOM    496  N   SER A  33      16.565   9.689  11.472  1.00  1.95           N  
ATOM    497  CA  SER A  33      17.283   8.421  11.465  1.00  1.95           C  
ATOM    498  C   SER A  33      18.673   8.514  10.849  1.00  1.95           C  
ATOM    499  O   SER A  33      19.438   7.551  10.889  1.00  1.95           O  
ATOM    500  CB  SER A  33      16.516   7.410  10.646  1.00  1.95           C  
ATOM    501  OG  SER A  33      16.544   7.749   9.269  1.00  1.95           O  
ATOM    502  H   SER A  33      15.859   9.822  10.768  1.00  1.95           H  
ATOM    503  HA  SER A  33      17.381   8.075  12.494  1.00  1.95           H  
ATOM    504 1HB  SER A  33      16.946   6.418  10.791  1.00  1.95           H  
ATOM    505 2HB  SER A  33      15.484   7.373  10.993  1.00  1.95           H  
ATOM    506  HG  SER A  33      16.036   7.059   8.822  1.00  1.95           H  
ATOM    507  N   GLY A  34      18.979   9.641  10.215  1.00  1.94           N  
ATOM    508  CA  GLY A  34      20.233   9.800   9.495  1.00  1.94           C  
ATOM    509  C   GLY A  34      20.058   9.514   8.000  1.00  1.94           C  
ATOM    510  O   GLY A  34      20.958   9.793   7.203  1.00  1.94           O  
ATOM    511  H   GLY A  34      18.329  10.426  10.214  1.00  1.94           H  
ATOM    512 1HA  GLY A  34      20.594  10.820   9.631  1.00  1.94           H  
ATOM    513 2HA  GLY A  34      20.983   9.134   9.914  1.00  1.94           H  
ATOM    514  N   GLY A  35      18.901   8.961   7.621  1.00  1.69           N  
ATOM    515  CA  GLY A  35      18.593   8.681   6.223  1.00  1.69           C  
ATOM    516  C   GLY A  35      17.874   9.901   5.673  1.00  1.69           C  
ATOM    517  O   GLY A  35      18.177  11.023   6.083  1.00  1.69           O  
ATOM    518  H   GLY A  35      18.201   8.711   8.323  1.00  1.69           H  
ATOM    519 1HA  GLY A  35      19.507   8.491   5.661  1.00  1.69           H  
ATOM    520 2HA  GLY A  35      17.955   7.800   6.147  1.00  1.69           H  
ATOM    521  N   SER A  36      16.933   9.713   4.757  1.00  1.35           N  
ATOM    522  CA  SER A  36      16.235  10.859   4.179  1.00  1.35           C  
ATOM    523  C   SER A  36      14.784  10.529   3.888  1.00  1.35           C  
ATOM    524  O   SER A  36      14.420   9.359   3.737  1.00  1.35           O  
ATOM    525  CB  SER A  36      16.934  11.316   2.921  1.00  1.35           C  
ATOM    526  OG  SER A  36      16.870  10.333   1.929  1.00  1.35           O  
ATOM    527  H   SER A  36      16.704   8.777   4.452  1.00  1.35           H  
ATOM    528  HA  SER A  36      16.245  11.679   4.885  1.00  1.35           H  
ATOM    529 1HB  SER A  36      16.465  12.235   2.564  1.00  1.35           H  
ATOM    530 2HB  SER A  36      17.974  11.549   3.146  1.00  1.35           H  
ATOM    531  HG  SER A  36      15.935  10.205   1.747  1.00  1.35           H  
ATOM    532  N   ASP A  37      13.962  11.571   3.805  1.00  1.04           N  
ATOM    533  CA  ASP A  37      12.539  11.433   3.543  1.00  1.04           C  
ATOM    534  C   ASP A  37      12.140  11.909   2.150  1.00  1.04           C  
ATOM    535  O   ASP A  37      12.048  13.107   1.899  1.00  1.04           O  
ATOM    536  CB  ASP A  37      11.743  12.217   4.579  1.00  1.04           C  
ATOM    537  CG  ASP A  37      10.252  12.022   4.436  1.00  1.04           C  
ATOM    538  OD1 ASP A  37       9.844  11.328   3.525  1.00  1.04           O  
ATOM    539  OD2 ASP A  37       9.516  12.595   5.204  1.00  1.04           O  
ATOM    540  H   ASP A  37      14.332  12.513   3.958  1.00  1.04           H  
ATOM    541  HA  ASP A  37      12.278  10.380   3.630  1.00  1.04           H  
ATOM    542 1HB  ASP A  37      12.044  11.905   5.580  1.00  1.04           H  
ATOM    543 2HB  ASP A  37      11.979  13.283   4.484  1.00  1.04           H  
ATOM    544  N   LEU A  38      11.833  10.976   1.262  1.00  0.83           N  
ATOM    545  CA  LEU A  38      11.476  11.307  -0.116  1.00  0.83           C  
ATOM    546  C   LEU A  38      10.167  12.090  -0.240  1.00  0.83           C  
ATOM    547  O   LEU A  38       9.883  12.653  -1.300  1.00  0.83           O  
ATOM    548  CB  LEU A  38      11.315  10.045  -0.949  1.00  0.83           C  
ATOM    549  CG  LEU A  38      12.547   9.225  -1.211  1.00  0.83           C  
ATOM    550  CD1 LEU A  38      12.134   7.968  -1.967  1.00  0.83           C  
ATOM    551  CD2 LEU A  38      13.519  10.039  -2.009  1.00  0.83           C  
ATOM    552  H   LEU A  38      11.880  10.006   1.546  1.00  0.83           H  
ATOM    553  HA  LEU A  38      12.273  11.914  -0.538  1.00  0.83           H  
ATOM    554 1HB  LEU A  38      10.582   9.399  -0.458  1.00  0.83           H  
ATOM    555 2HB  LEU A  38      10.912  10.330  -1.909  1.00  0.83           H  
ATOM    556  HG  LEU A  38      13.006   8.929  -0.265  1.00  0.83           H  
ATOM    557 1HD1 LEU A  38      13.011   7.353  -2.167  1.00  0.83           H  
ATOM    558 2HD1 LEU A  38      11.430   7.406  -1.365  1.00  0.83           H  
ATOM    559 3HD1 LEU A  38      11.663   8.242  -2.913  1.00  0.83           H  
ATOM    560 1HD2 LEU A  38      14.415   9.451  -2.211  1.00  0.83           H  
ATOM    561 2HD2 LEU A  38      13.049  10.315  -2.941  1.00  0.83           H  
ATOM    562 3HD2 LEU A  38      13.788  10.933  -1.450  1.00  0.83           H  
ATOM    563  N   PHE A  39       9.338  12.074   0.808  1.00  0.71           N  
ATOM    564  CA  PHE A  39       8.043  12.729   0.763  1.00  0.71           C  
ATOM    565  C   PHE A  39       8.134  14.219   1.069  1.00  0.71           C  
ATOM    566  O   PHE A  39       7.173  14.958   0.876  1.00  0.71           O  
ATOM    567  CB  PHE A  39       7.103  12.059   1.758  1.00  0.71           C  
ATOM    568  CG  PHE A  39       6.690  10.670   1.376  1.00  0.71           C  
ATOM    569  CD1 PHE A  39       7.321   9.577   1.939  1.00  0.71           C  
ATOM    570  CD2 PHE A  39       5.660  10.446   0.483  1.00  0.71           C  
ATOM    571  CE1 PHE A  39       6.934   8.295   1.608  1.00  0.71           C  
ATOM    572  CE2 PHE A  39       5.281   9.168   0.158  1.00  0.71           C  
ATOM    573  CZ  PHE A  39       5.912   8.092   0.714  1.00  0.71           C  
ATOM    574  H   PHE A  39       9.621  11.626   1.691  1.00  0.71           H  
ATOM    575  HA  PHE A  39       7.637  12.609  -0.237  1.00  0.71           H  
ATOM    576 1HB  PHE A  39       7.592  12.014   2.735  1.00  0.71           H  
ATOM    577 2HB  PHE A  39       6.212  12.662   1.878  1.00  0.71           H  
ATOM    578  HD1 PHE A  39       8.140   9.740   2.657  1.00  0.71           H  
ATOM    579  HD2 PHE A  39       5.145  11.287   0.035  1.00  0.71           H  
ATOM    580  HE1 PHE A  39       7.443   7.438   2.060  1.00  0.71           H  
ATOM    581  HE2 PHE A  39       4.476   9.014  -0.538  1.00  0.71           H  
ATOM    582  HZ  PHE A  39       5.608   7.079   0.453  1.00  0.71           H  
ATOM    583  N   ASN A  40       9.285  14.684   1.529  1.00  0.68           N  
ATOM    584  CA  ASN A  40       9.458  16.100   1.826  1.00  0.68           C  
ATOM    585  C   ASN A  40      10.712  16.561   1.113  1.00  0.68           C  
ATOM    586  O   ASN A  40      11.815  16.165   1.483  1.00  0.68           O  
ATOM    587  CB  ASN A  40       9.537  16.367   3.323  1.00  0.68           C  
ATOM    588  CG  ASN A  40       8.242  16.190   4.114  1.00  0.68           C  
ATOM    589  OD1 ASN A  40       7.428  17.111   4.177  1.00  0.68           O  
ATOM    590  ND2 ASN A  40       8.032  15.051   4.729  1.00  0.68           N  
ATOM    591  H   ASN A  40      10.079  14.051   1.665  1.00  0.68           H  
ATOM    592  HA  ASN A  40       8.623  16.664   1.413  1.00  0.68           H  
ATOM    593 1HB  ASN A  40      10.283  15.690   3.748  1.00  0.68           H  
ATOM    594 2HB  ASN A  40       9.905  17.375   3.481  1.00  0.68           H  
ATOM    595 1HD2 ASN A  40       7.197  14.920   5.257  1.00  0.68           H  
ATOM    596 2HD2 ASN A  40       8.704  14.284   4.701  1.00  0.68           H  
ATOM    597  N   VAL A  41      10.539  17.347   0.060  1.00  0.69           N  
ATOM    598  CA  VAL A  41      11.654  17.750  -0.787  1.00  0.69           C  
ATOM    599  C   VAL A  41      11.847  19.254  -0.826  1.00  0.69           C  
ATOM    600  O   VAL A  41      10.892  20.024  -0.940  1.00  0.69           O  
ATOM    601  CB  VAL A  41      11.443  17.189  -2.219  1.00  0.69           C  
ATOM    602  CG1 VAL A  41      12.535  17.647  -3.155  1.00  0.69           C  
ATOM    603  CG2 VAL A  41      11.414  15.646  -2.182  1.00  0.69           C  
ATOM    604  H   VAL A  41       9.592  17.654  -0.179  1.00  0.69           H  
ATOM    605  HA  VAL A  41      12.565  17.327  -0.384  1.00  0.69           H  
ATOM    606  HB  VAL A  41      10.497  17.562  -2.604  1.00  0.69           H  
ATOM    607 1HG1 VAL A  41      12.335  17.251  -4.138  1.00  0.69           H  
ATOM    608 2HG1 VAL A  41      12.558  18.736  -3.204  1.00  0.69           H  
ATOM    609 3HG1 VAL A  41      13.479  17.283  -2.807  1.00  0.69           H  
ATOM    610 1HG2 VAL A  41      11.244  15.263  -3.184  1.00  0.69           H  
ATOM    611 2HG2 VAL A  41      12.357  15.269  -1.810  1.00  0.69           H  
ATOM    612 3HG2 VAL A  41      10.609  15.301  -1.530  1.00  0.69           H  
ATOM    613  N   ILE A  42      13.087  19.676  -0.672  1.00  0.73           N  
ATOM    614  CA  ILE A  42      13.416  21.083  -0.712  1.00  0.73           C  
ATOM    615  C   ILE A  42      13.803  21.500  -2.099  1.00  0.73           C  
ATOM    616  O   ILE A  42      14.621  20.844  -2.749  1.00  0.73           O  
ATOM    617  CB  ILE A  42      14.565  21.421   0.242  1.00  0.73           C  
ATOM    618  CG1 ILE A  42      14.190  21.015   1.606  1.00  0.73           C  
ATOM    619  CG2 ILE A  42      14.858  22.893   0.190  1.00  0.73           C  
ATOM    620  CD1 ILE A  42      12.943  21.710   2.095  1.00  0.73           C  
ATOM    621  H   ILE A  42      13.838  19.003  -0.556  1.00  0.73           H  
ATOM    622  HA  ILE A  42      12.538  21.659  -0.419  1.00  0.73           H  
ATOM    623  HB  ILE A  42      15.455  20.854  -0.035  1.00  0.73           H  
ATOM    624 1HG1 ILE A  42      14.028  19.950   1.593  1.00  0.73           H  
ATOM    625 2HG1 ILE A  42      15.010  21.234   2.288  1.00  0.73           H  
ATOM    626 1HG2 ILE A  42      15.656  23.132   0.878  1.00  0.73           H  
ATOM    627 2HG2 ILE A  42      15.151  23.183  -0.815  1.00  0.73           H  
ATOM    628 3HG2 ILE A  42      13.956  23.424   0.475  1.00  0.73           H  
ATOM    629 1HD1 ILE A  42      12.704  21.368   3.100  1.00  0.73           H  
ATOM    630 2HD1 ILE A  42      13.106  22.788   2.108  1.00  0.73           H  
ATOM    631 3HD1 ILE A  42      12.122  21.482   1.424  1.00  0.73           H  
ATOM    632  N   CYS A  43      13.185  22.562  -2.577  1.00  0.78           N  
ATOM    633  CA  CYS A  43      13.501  23.066  -3.889  1.00  0.78           C  
ATOM    634  C   CYS A  43      14.093  24.448  -3.826  1.00  0.78           C  
ATOM    635  O   CYS A  43      13.511  25.346  -3.229  1.00  0.78           O  
ATOM    636  CB  CYS A  43      12.293  23.149  -4.778  1.00  0.78           C  
ATOM    637  SG  CYS A  43      12.760  23.753  -6.347  1.00  0.78           S  
ATOM    638  H   CYS A  43      12.494  23.039  -2.004  1.00  0.78           H  
ATOM    639  HA  CYS A  43      14.220  22.402  -4.348  1.00  0.78           H  
ATOM    640 1HB  CYS A  43      11.804  22.198  -4.869  1.00  0.78           H  
ATOM    641 2HB  CYS A  43      11.597  23.827  -4.365  1.00  0.78           H  
ATOM    642  HG  CYS A  43      13.838  22.976  -6.466  1.00  0.78           H  
ATOM    643  N   ARG A  44      15.247  24.637  -4.437  1.00  0.86           N  
ATOM    644  CA  ARG A  44      15.846  25.958  -4.436  1.00  0.86           C  
ATOM    645  C   ARG A  44      15.850  26.519  -5.843  1.00  0.86           C  
ATOM    646  O   ARG A  44      16.310  25.873  -6.790  1.00  0.86           O  
ATOM    647  CB  ARG A  44      17.223  25.913  -3.825  1.00  0.86           C  
ATOM    648  CG  ARG A  44      17.199  25.579  -2.343  1.00  0.86           C  
ATOM    649  CD  ARG A  44      18.543  25.569  -1.732  1.00  0.86           C  
ATOM    650  NE  ARG A  44      18.467  25.369  -0.291  1.00  0.86           N  
ATOM    651  CZ  ARG A  44      18.449  24.171   0.328  1.00  0.86           C  
ATOM    652  NH1 ARG A  44      18.514  23.056  -0.369  1.00  0.86           N  
ATOM    653  NH2 ARG A  44      18.365  24.118   1.646  1.00  0.86           N  
ATOM    654  H   ARG A  44      15.696  23.855  -4.911  1.00  0.86           H  
ATOM    655  HA  ARG A  44      15.242  26.621  -3.820  1.00  0.86           H  
ATOM    656 1HB  ARG A  44      17.831  25.164  -4.333  1.00  0.86           H  
ATOM    657 2HB  ARG A  44      17.712  26.864  -3.935  1.00  0.86           H  
ATOM    658 1HG  ARG A  44      16.585  26.318  -1.826  1.00  0.86           H  
ATOM    659 2HG  ARG A  44      16.758  24.591  -2.209  1.00  0.86           H  
ATOM    660 1HD  ARG A  44      19.132  24.760  -2.162  1.00  0.86           H  
ATOM    661 2HD  ARG A  44      19.037  26.520  -1.920  1.00  0.86           H  
ATOM    662  HE  ARG A  44      18.414  26.197   0.289  1.00  0.86           H  
ATOM    663 1HH1 ARG A  44      18.580  23.092  -1.378  1.00  0.86           H  
ATOM    664 2HH1 ARG A  44      18.499  22.163   0.103  1.00  0.86           H  
ATOM    665 1HH2 ARG A  44      18.314  24.975   2.182  1.00  0.86           H  
ATOM    666 2HH2 ARG A  44      18.352  23.225   2.116  1.00  0.86           H  
ATOM    667  N   VAL A  45      15.268  27.710  -5.971  1.00  0.94           N  
ATOM    668  CA  VAL A  45      15.081  28.380  -7.247  1.00  0.94           C  
ATOM    669  C   VAL A  45      15.685  29.774  -7.371  1.00  0.94           C  
ATOM    670  O   VAL A  45      15.334  30.701  -6.629  1.00  0.94           O  
ATOM    671  CB  VAL A  45      13.563  28.441  -7.515  1.00  0.94           C  
ATOM    672  CG1 VAL A  45      13.281  29.191  -8.730  1.00  0.94           C  
ATOM    673  CG2 VAL A  45      13.063  27.059  -7.610  1.00  0.94           C  
ATOM    674  H   VAL A  45      14.910  28.169  -5.135  1.00  0.94           H  
ATOM    675  HA  VAL A  45      15.537  27.756  -8.016  1.00  0.94           H  
ATOM    676  HB  VAL A  45      13.052  28.948  -6.692  1.00  0.94           H  
ATOM    677 1HG1 VAL A  45      12.207  29.211  -8.922  1.00  0.94           H  
ATOM    678 2HG1 VAL A  45      13.629  30.185  -8.578  1.00  0.94           H  
ATOM    679 3HG1 VAL A  45      13.799  28.739  -9.530  1.00  0.94           H  
ATOM    680 1HG2 VAL A  45      12.005  27.090  -7.795  1.00  0.94           H  
ATOM    681 2HG2 VAL A  45      13.563  26.540  -8.405  1.00  0.94           H  
ATOM    682 3HG2 VAL A  45      13.248  26.552  -6.675  1.00  0.94           H  
ATOM    683  N   LYS A  46      16.544  29.946  -8.385  1.00  1.04           N  
ATOM    684  CA  LYS A  46      17.199  31.232  -8.638  1.00  1.04           C  
ATOM    685  C   LYS A  46      16.352  32.182  -9.494  1.00  1.04           C  
ATOM    686  O   LYS A  46      16.736  33.321  -9.749  1.00  1.04           O  
ATOM    687  CB  LYS A  46      18.573  31.019  -9.267  1.00  1.04           C  
ATOM    688  CG  LYS A  46      19.566  30.346  -8.330  1.00  1.04           C  
ATOM    689  CD  LYS A  46      20.948  30.233  -8.943  1.00  1.04           C  
ATOM    690  CE  LYS A  46      21.920  29.558  -7.984  1.00  1.04           C  
ATOM    691  NZ  LYS A  46      23.290  29.447  -8.565  1.00  1.04           N  
ATOM    692  H   LYS A  46      16.815  29.135  -8.949  1.00  1.04           H  
ATOM    693  HA  LYS A  46      17.353  31.726  -7.676  1.00  1.04           H  
ATOM    694 1HB  LYS A  46      18.472  30.392 -10.156  1.00  1.04           H  
ATOM    695 2HB  LYS A  46      18.984  31.977  -9.580  1.00  1.04           H  
ATOM    696 1HG  LYS A  46      19.638  30.933  -7.418  1.00  1.04           H  
ATOM    697 2HG  LYS A  46      19.199  29.346  -8.076  1.00  1.04           H  
ATOM    698 1HD  LYS A  46      20.898  29.668  -9.864  1.00  1.04           H  
ATOM    699 2HD  LYS A  46      21.323  31.230  -9.172  1.00  1.04           H  
ATOM    700 1HE  LYS A  46      21.971  30.138  -7.063  1.00  1.04           H  
ATOM    701 2HE  LYS A  46      21.553  28.558  -7.750  1.00  1.04           H  
ATOM    702 1HZ  LYS A  46      23.904  28.997  -7.900  1.00  1.04           H  
ATOM    703 2HZ  LYS A  46      23.257  28.902  -9.413  1.00  1.04           H  
ATOM    704 3HZ  LYS A  46      23.642  30.371  -8.773  1.00  1.04           H  
ATOM    705  N   GLY A  47      15.193  31.705  -9.925  1.00  1.11           N  
ATOM    706  CA  GLY A  47      14.246  32.516 -10.671  1.00  1.11           C  
ATOM    707  C   GLY A  47      14.497  32.634 -12.165  1.00  1.11           C  
ATOM    708  O   GLY A  47      14.952  31.694 -12.831  1.00  1.11           O  
ATOM    709  H   GLY A  47      14.963  30.751  -9.705  1.00  1.11           H  
ATOM    710 1HA  GLY A  47      13.248  32.109 -10.514  1.00  1.11           H  
ATOM    711 2HA  GLY A  47      14.238  33.517 -10.239  1.00  1.11           H  
ATOM    712  N   LEU A  48      14.106  33.795 -12.679  1.00  1.16           N  
ATOM    713  CA  LEU A  48      14.101  34.140 -14.090  1.00  1.16           C  
ATOM    714  C   LEU A  48      14.580  35.586 -14.264  1.00  1.16           C  
ATOM    715  O   LEU A  48      14.149  36.487 -13.542  1.00  1.16           O  
ATOM    716  CB  LEU A  48      12.693  33.925 -14.671  1.00  1.16           C  
ATOM    717  CG  LEU A  48      12.489  34.317 -16.128  1.00  1.16           C  
ATOM    718  CD1 LEU A  48      13.314  33.407 -17.008  1.00  1.16           C  
ATOM    719  CD2 LEU A  48      11.014  34.216 -16.476  1.00  1.16           C  
ATOM    720  H   LEU A  48      13.777  34.493 -12.027  1.00  1.16           H  
ATOM    721  HA  LEU A  48      14.794  33.482 -14.614  1.00  1.16           H  
ATOM    722 1HB  LEU A  48      12.453  32.864 -14.587  1.00  1.16           H  
ATOM    723 2HB  LEU A  48      11.975  34.481 -14.070  1.00  1.16           H  
ATOM    724  HG  LEU A  48      12.816  35.329 -16.277  1.00  1.16           H  
ATOM    725 1HD1 LEU A  48      13.179  33.688 -18.053  1.00  1.16           H  
ATOM    726 2HD1 LEU A  48      14.365  33.496 -16.745  1.00  1.16           H  
ATOM    727 3HD1 LEU A  48      12.992  32.376 -16.863  1.00  1.16           H  
ATOM    728 1HD2 LEU A  48      10.860  34.504 -17.515  1.00  1.16           H  
ATOM    729 2HD2 LEU A  48      10.671  33.197 -16.336  1.00  1.16           H  
ATOM    730 3HD2 LEU A  48      10.442  34.875 -15.837  1.00  1.16           H  
ATOM    731  N   GLU A  49      15.482  35.801 -15.218  1.00  1.17           N  
ATOM    732  CA  GLU A  49      16.131  37.099 -15.448  1.00  1.17           C  
ATOM    733  C   GLU A  49      15.175  38.247 -15.789  1.00  1.17           C  
ATOM    734  O   GLU A  49      15.513  39.411 -15.619  1.00  1.17           O  
ATOM    735  CB  GLU A  49      17.169  36.953 -16.565  1.00  1.17           C  
ATOM    736  CG  GLU A  49      18.374  36.102 -16.181  1.00  1.17           C  
ATOM    737  CD  GLU A  49      19.381  35.936 -17.299  1.00  1.17           C  
ATOM    738  OE1 GLU A  49      19.117  36.382 -18.391  1.00  1.17           O  
ATOM    739  OE2 GLU A  49      20.417  35.362 -17.053  1.00  1.17           O  
ATOM    740  H   GLU A  49      15.769  35.016 -15.787  1.00  1.17           H  
ATOM    741  HA  GLU A  49      16.655  37.375 -14.529  1.00  1.17           H  
ATOM    742 1HB  GLU A  49      16.700  36.503 -17.438  1.00  1.17           H  
ATOM    743 2HB  GLU A  49      17.533  37.938 -16.854  1.00  1.17           H  
ATOM    744 1HG  GLU A  49      18.868  36.567 -15.330  1.00  1.17           H  
ATOM    745 2HG  GLU A  49      18.019  35.119 -15.865  1.00  1.17           H  
ATOM    746  N   GLY A  50      13.998  37.934 -16.305  1.00  1.17           N  
ATOM    747  CA  GLY A  50      13.029  38.965 -16.655  1.00  1.17           C  
ATOM    748  C   GLY A  50      12.107  39.360 -15.486  1.00  1.17           C  
ATOM    749  O   GLY A  50      11.152  40.115 -15.686  1.00  1.17           O  
ATOM    750  H   GLY A  50      13.769  36.965 -16.438  1.00  1.17           H  
ATOM    751 1HA  GLY A  50      13.561  39.849 -17.007  1.00  1.17           H  
ATOM    752 2HA  GLY A  50      12.421  38.610 -17.487  1.00  1.17           H  
ATOM    753  N   THR A  51      12.369  38.843 -14.276  1.00  1.17           N  
ATOM    754  CA  THR A  51      11.485  39.088 -13.137  1.00  1.17           C  
ATOM    755  C   THR A  51      12.219  39.688 -11.917  1.00  1.17           C  
ATOM    756  O   THR A  51      13.433  39.566 -11.815  1.00  1.17           O  
ATOM    757  CB  THR A  51      10.884  37.742 -12.720  1.00  1.17           C  
ATOM    758  OG1 THR A  51      11.919  36.917 -12.190  1.00  1.17           O  
ATOM    759  CG2 THR A  51      10.318  37.058 -13.914  1.00  1.17           C  
ATOM    760  H   THR A  51      13.170  38.223 -14.145  1.00  1.17           H  
ATOM    761  HA  THR A  51      10.700  39.757 -13.468  1.00  1.17           H  
ATOM    762  HB  THR A  51      10.107  37.861 -12.004  1.00  1.17           H  
ATOM    763  HG1 THR A  51      12.666  36.883 -12.826  1.00  1.17           H  
ATOM    764 1HG2 THR A  51       9.911  36.099 -13.614  1.00  1.17           H  
ATOM    765 2HG2 THR A  51       9.541  37.675 -14.339  1.00  1.17           H  
ATOM    766 3HG2 THR A  51      11.096  36.898 -14.650  1.00  1.17           H  
ATOM    767  N   PRO A  52      11.499  40.253 -10.909  1.00  1.20           N  
ATOM    768  CA  PRO A  52      12.013  40.741  -9.619  1.00  1.20           C  
ATOM    769  C   PRO A  52      12.854  39.704  -8.865  1.00  1.20           C  
ATOM    770  O   PRO A  52      13.735  40.040  -8.065  1.00  1.20           O  
ATOM    771  CB  PRO A  52      10.716  41.063  -8.861  1.00  1.20           C  
ATOM    772  CG  PRO A  52       9.727  41.431  -9.935  1.00  1.20           C  
ATOM    773  CD  PRO A  52      10.032  40.512 -11.079  1.00  1.20           C  
ATOM    774  HA  PRO A  52      12.600  41.652  -9.791  1.00  1.20           H  
ATOM    775 1HB  PRO A  52      10.402  40.177  -8.284  1.00  1.20           H  
ATOM    776 2HB  PRO A  52      10.877  41.852  -8.136  1.00  1.20           H  
ATOM    777 1HG  PRO A  52       8.700  41.319  -9.564  1.00  1.20           H  
ATOM    778 2HG  PRO A  52       9.850  42.493 -10.197  1.00  1.20           H  
ATOM    779 1HD  PRO A  52       9.427  39.610 -10.956  1.00  1.20           H  
ATOM    780 2HD  PRO A  52       9.813  41.051 -12.004  1.00  1.20           H  
ATOM    781  N   TRP A  53      12.602  38.435  -9.159  1.00  1.24           N  
ATOM    782  CA  TRP A  53      13.269  37.310  -8.536  1.00  1.24           C  
ATOM    783  C   TRP A  53      14.746  37.226  -8.905  1.00  1.24           C  
ATOM    784  O   TRP A  53      15.511  36.531  -8.236  1.00  1.24           O  
ATOM    785  CB  TRP A  53      12.522  36.057  -8.931  1.00  1.24           C  
ATOM    786  CG  TRP A  53      11.206  36.122  -8.390  1.00  1.24           C  
ATOM    787  CD1 TRP A  53      10.074  36.413  -9.056  1.00  1.24           C  
ATOM    788  CD2 TRP A  53      10.839  35.921  -7.039  1.00  1.24           C  
ATOM    789  NE1 TRP A  53       9.034  36.430  -8.208  1.00  1.24           N  
ATOM    790  CE2 TRP A  53       9.482  36.143  -6.962  1.00  1.24           C  
ATOM    791  CE3 TRP A  53      11.549  35.581  -5.892  1.00  1.24           C  
ATOM    792  CZ2 TRP A  53       8.821  36.067  -5.809  1.00  1.24           C  
ATOM    793  CZ3 TRP A  53      10.869  35.495  -4.712  1.00  1.24           C  
ATOM    794  CH2 TRP A  53       9.550  35.747  -4.677  1.00  1.24           C  
ATOM    795  H   TRP A  53      11.894  38.224  -9.845  1.00  1.24           H  
ATOM    796  HA  TRP A  53      13.191  37.422  -7.458  1.00  1.24           H  
ATOM    797 1HB  TRP A  53      12.478  35.960 -10.005  1.00  1.24           H  
ATOM    798 2HB  TRP A  53      13.027  35.180  -8.528  1.00  1.24           H  
ATOM    799  HD1 TRP A  53      10.011  36.612 -10.118  1.00  1.24           H  
ATOM    800  HE1 TRP A  53       8.061  36.614  -8.493  1.00  1.24           H  
ATOM    801  HE3 TRP A  53      12.624  35.397  -5.933  1.00  1.24           H  
ATOM    802  HZ2 TRP A  53       7.754  36.263  -5.759  1.00  1.24           H  
ATOM    803  HZ3 TRP A  53      11.419  35.244  -3.808  1.00  1.24           H  
ATOM    804  HH2 TRP A  53       9.052  35.701  -3.749  1.00  1.24           H  
ATOM    805  N   GLU A  54      15.177  38.009  -9.907  1.00  1.28           N  
ATOM    806  CA  GLU A  54      16.583  38.065 -10.304  1.00  1.28           C  
ATOM    807  C   GLU A  54      17.464  38.515  -9.127  1.00  1.28           C  
ATOM    808  O   GLU A  54      18.676  38.300  -9.134  1.00  1.28           O  
ATOM    809  CB  GLU A  54      16.807  39.051 -11.473  1.00  1.28           C  
ATOM    810  CG  GLU A  54      16.607  40.551 -11.082  1.00  1.28           C  
ATOM    811  CD  GLU A  54      16.881  41.544 -12.198  1.00  1.28           C  
ATOM    812  OE1 GLU A  54      17.460  41.167 -13.192  1.00  1.28           O  
ATOM    813  OE2 GLU A  54      16.516  42.699 -12.034  1.00  1.28           O  
ATOM    814  H   GLU A  54      14.507  38.575 -10.434  1.00  1.28           H  
ATOM    815  HA  GLU A  54      16.896  37.065 -10.611  1.00  1.28           H  
ATOM    816 1HB  GLU A  54      17.815  38.933 -11.870  1.00  1.28           H  
ATOM    817 2HB  GLU A  54      16.105  38.819 -12.282  1.00  1.28           H  
ATOM    818 1HG  GLU A  54      15.581  40.687 -10.730  1.00  1.28           H  
ATOM    819 2HG  GLU A  54      17.272  40.785 -10.259  1.00  1.28           H  
ATOM    820  N   GLY A  55      16.855  39.170  -8.129  1.00  1.28           N  
ATOM    821  CA  GLY A  55      17.572  39.692  -6.981  1.00  1.28           C  
ATOM    822  C   GLY A  55      17.822  38.692  -5.845  1.00  1.28           C  
ATOM    823  O   GLY A  55      18.353  39.090  -4.806  1.00  1.28           O  
ATOM    824  H   GLY A  55      15.845  39.323  -8.174  1.00  1.28           H  
ATOM    825 1HA  GLY A  55      18.527  40.089  -7.321  1.00  1.28           H  
ATOM    826 2HA  GLY A  55      17.012  40.540  -6.585  1.00  1.28           H  
ATOM    827  N   GLY A  56      17.456  37.411  -6.001  1.00  1.22           N  
ATOM    828  CA  GLY A  56      17.671  36.505  -4.868  1.00  1.22           C  
ATOM    829  C   GLY A  56      17.415  35.013  -5.109  1.00  1.22           C  
ATOM    830  O   GLY A  56      17.452  34.523  -6.234  1.00  1.22           O  
ATOM    831  H   GLY A  56      17.003  37.088  -6.861  1.00  1.22           H  
ATOM    832 1HA  GLY A  56      18.690  36.631  -4.511  1.00  1.22           H  
ATOM    833 2HA  GLY A  56      17.034  36.835  -4.057  1.00  1.22           H  
ATOM    834  N   LEU A  57      17.252  34.280  -4.001  1.00  1.11           N  
ATOM    835  CA  LEU A  57      17.055  32.819  -4.020  1.00  1.11           C  
ATOM    836  C   LEU A  57      15.837  32.426  -3.193  1.00  1.11           C  
ATOM    837  O   LEU A  57      15.742  32.786  -2.018  1.00  1.11           O  
ATOM    838  CB  LEU A  57      18.288  32.086  -3.452  1.00  1.11           C  
ATOM    839  CG  LEU A  57      18.172  30.544  -3.356  1.00  1.11           C  
ATOM    840  CD1 LEU A  57      18.073  29.992  -4.738  1.00  1.11           C  
ATOM    841  CD2 LEU A  57      19.372  29.971  -2.624  1.00  1.11           C  
ATOM    842  H   LEU A  57      17.236  34.784  -3.116  1.00  1.11           H  
ATOM    843  HA  LEU A  57      16.886  32.498  -5.049  1.00  1.11           H  
ATOM    844 1HB  LEU A  57      19.145  32.312  -4.084  1.00  1.11           H  
ATOM    845 2HB  LEU A  57      18.486  32.465  -2.451  1.00  1.11           H  
ATOM    846  HG  LEU A  57      17.258  30.282  -2.820  1.00  1.11           H  
ATOM    847 1HD1 LEU A  57      17.966  28.926  -4.718  1.00  1.11           H  
ATOM    848 2HD1 LEU A  57      17.225  30.425  -5.199  1.00  1.11           H  
ATOM    849 3HD1 LEU A  57      18.962  30.251  -5.291  1.00  1.11           H  
ATOM    850 1HD2 LEU A  57      19.276  28.891  -2.565  1.00  1.11           H  
ATOM    851 2HD2 LEU A  57      20.285  30.226  -3.163  1.00  1.11           H  
ATOM    852 3HD2 LEU A  57      19.415  30.388  -1.618  1.00  1.11           H  
ATOM    853  N   LEU A  58      14.901  31.701  -3.801  1.00  0.97           N  
ATOM    854  CA  LEU A  58      13.692  31.290  -3.095  1.00  0.97           C  
ATOM    855  C   LEU A  58      13.692  29.794  -2.814  1.00  0.97           C  
ATOM    856  O   LEU A  58      14.082  28.998  -3.673  1.00  0.97           O  
ATOM    857  CB  LEU A  58      12.450  31.672  -3.888  1.00  0.97           C  
ATOM    858  CG  LEU A  58      11.148  31.431  -3.153  1.00  0.97           C  
ATOM    859  CD1 LEU A  58      11.111  32.364  -1.936  1.00  0.97           C  
ATOM    860  CD2 LEU A  58      10.033  31.708  -4.077  1.00  0.97           C  
ATOM    861  H   LEU A  58      15.029  31.423  -4.777  1.00  0.97           H  
ATOM    862  HA  LEU A  58      13.654  31.810  -2.138  1.00  0.97           H  
ATOM    863 1HB  LEU A  58      12.505  32.727  -4.148  1.00  0.97           H  
ATOM    864 2HB  LEU A  58      12.430  31.087  -4.813  1.00  0.97           H  
ATOM    865  HG  LEU A  58      11.080  30.398  -2.807  1.00  0.97           H  
ATOM    866 1HD1 LEU A  58      10.207  32.236  -1.380  1.00  0.97           H  
ATOM    867 2HD1 LEU A  58      11.952  32.140  -1.280  1.00  0.97           H  
ATOM    868 3HD1 LEU A  58      11.181  33.392  -2.267  1.00  0.97           H  
ATOM    869 1HD2 LEU A  58       9.089  31.559  -3.592  1.00  0.97           H  
ATOM    870 2HD2 LEU A  58      10.095  32.729  -4.428  1.00  0.97           H  
ATOM    871 3HD2 LEU A  58      10.115  31.036  -4.909  1.00  0.97           H  
ATOM    872  N   THR A  59      13.305  29.395  -1.603  1.00  0.84           N  
ATOM    873  CA  THR A  59      13.259  27.983  -1.282  1.00  0.84           C  
ATOM    874  C   THR A  59      11.806  27.533  -1.142  1.00  0.84           C  
ATOM    875  O   THR A  59      11.002  28.225  -0.536  1.00  0.84           O  
ATOM    876  CB  THR A  59      14.052  27.685   0.011  1.00  0.84           C  
ATOM    877  OG1 THR A  59      15.433  28.055  -0.164  1.00  0.84           O  
ATOM    878  CG2 THR A  59      13.975  26.216   0.334  1.00  0.84           C  
ATOM    879  H   THR A  59      12.987  30.048  -0.882  1.00  0.84           H  
ATOM    880  HA  THR A  59      13.713  27.423  -2.091  1.00  0.84           H  
ATOM    881  HB  THR A  59      13.632  28.259   0.839  1.00  0.84           H  
ATOM    882  HG1 THR A  59      15.501  29.011  -0.213  1.00  0.84           H  
ATOM    883 1HG2 THR A  59      14.537  26.010   1.240  1.00  0.84           H  
ATOM    884 2HG2 THR A  59      12.937  25.923   0.483  1.00  0.84           H  
ATOM    885 3HG2 THR A  59      14.395  25.655  -0.498  1.00  0.84           H  
ATOM    886  N   PHE A  60      11.459  26.398  -1.725  1.00  0.75           N  
ATOM    887  CA  PHE A  60      10.113  25.872  -1.577  1.00  0.75           C  
ATOM    888  C   PHE A  60      10.184  24.532  -0.863  1.00  0.75           C  
ATOM    889  O   PHE A  60      11.155  23.787  -1.009  1.00  0.75           O  
ATOM    890  CB  PHE A  60       9.440  25.577  -2.920  1.00  0.75           C  
ATOM    891  CG  PHE A  60       9.217  26.689  -3.898  1.00  0.75           C  
ATOM    892  CD1 PHE A  60      10.224  27.072  -4.779  1.00  0.75           C  
ATOM    893  CD2 PHE A  60       7.989  27.301  -4.005  1.00  0.75           C  
ATOM    894  CE1 PHE A  60       9.986  28.047  -5.718  1.00  0.75           C  
ATOM    895  CE2 PHE A  60       7.769  28.273  -4.961  1.00  0.75           C  
ATOM    896  CZ  PHE A  60       8.759  28.634  -5.802  1.00  0.75           C  
ATOM    897  H   PHE A  60      12.153  25.890  -2.255  1.00  0.75           H  
ATOM    898  HA  PHE A  60       9.510  26.563  -0.991  1.00  0.75           H  
ATOM    899 1HB  PHE A  60       9.970  24.807  -3.412  1.00  0.75           H  
ATOM    900 2HB  PHE A  60       8.465  25.162  -2.693  1.00  0.75           H  
ATOM    901  HD1 PHE A  60      11.205  26.591  -4.724  1.00  0.75           H  
ATOM    902  HD2 PHE A  60       7.186  27.002  -3.332  1.00  0.75           H  
ATOM    903  HE1 PHE A  60      10.762  28.351  -6.397  1.00  0.75           H  
ATOM    904  HE2 PHE A  60       6.800  28.754  -5.050  1.00  0.75           H  
ATOM    905  HZ  PHE A  60       8.567  29.392  -6.549  1.00  0.75           H  
ATOM    906  N   LEU A  61       9.148  24.206  -0.122  1.00  0.69           N  
ATOM    907  CA  LEU A  61       9.009  22.862   0.417  1.00  0.69           C  
ATOM    908  C   LEU A  61       7.901  22.162  -0.330  1.00  0.69           C  
ATOM    909  O   LEU A  61       6.791  22.686  -0.438  1.00  0.69           O  
ATOM    910  CB  LEU A  61       8.719  22.846   1.921  1.00  0.69           C  
ATOM    911  CG  LEU A  61       8.359  21.437   2.492  1.00  0.69           C  
ATOM    912  CD1 LEU A  61       9.534  20.466   2.406  1.00  0.69           C  
ATOM    913  CD2 LEU A  61       7.888  21.584   3.917  1.00  0.69           C  
ATOM    914  H   LEU A  61       8.404  24.891  -0.001  1.00  0.69           H  
ATOM    915  HA  LEU A  61       9.933  22.310   0.247  1.00  0.69           H  
ATOM    916 1HB  LEU A  61       9.600  23.207   2.447  1.00  0.69           H  
ATOM    917 2HB  LEU A  61       7.888  23.520   2.128  1.00  0.69           H  
ATOM    918  HG  LEU A  61       7.571  21.029   1.892  1.00  0.69           H  
ATOM    919 1HD1 LEU A  61       9.218  19.498   2.786  1.00  0.69           H  
ATOM    920 2HD1 LEU A  61       9.852  20.355   1.375  1.00  0.69           H  
ATOM    921 3HD1 LEU A  61      10.352  20.840   3.002  1.00  0.69           H  
ATOM    922 1HD2 LEU A  61       7.602  20.604   4.304  1.00  0.69           H  
ATOM    923 2HD2 LEU A  61       8.691  21.997   4.526  1.00  0.69           H  
ATOM    924 3HD2 LEU A  61       7.027  22.252   3.946  1.00  0.69           H  
ATOM    925  N   VAL A  62       8.218  21.004  -0.883  1.00  0.67           N  
ATOM    926  CA  VAL A  62       7.256  20.229  -1.629  1.00  0.67           C  
ATOM    927  C   VAL A  62       6.926  18.994  -0.810  1.00  0.67           C  
ATOM    928  O   VAL A  62       7.825  18.222  -0.458  1.00  0.67           O  
ATOM    929  CB  VAL A  62       7.861  19.814  -2.980  1.00  0.67           C  
ATOM    930  CG1 VAL A  62       6.848  18.999  -3.772  1.00  0.67           C  
ATOM    931  CG2 VAL A  62       8.367  21.073  -3.738  1.00  0.67           C  
ATOM    932  H   VAL A  62       9.165  20.644  -0.788  1.00  0.67           H  
ATOM    933  HA  VAL A  62       6.351  20.813  -1.786  1.00  0.67           H  
ATOM    934  HB  VAL A  62       8.710  19.160  -2.796  1.00  0.67           H  
ATOM    935 1HG1 VAL A  62       7.288  18.680  -4.710  1.00  0.67           H  
ATOM    936 2HG1 VAL A  62       6.555  18.121  -3.190  1.00  0.67           H  
ATOM    937 3HG1 VAL A  62       5.979  19.606  -3.972  1.00  0.67           H  
ATOM    938 1HG2 VAL A  62       8.822  20.771  -4.679  1.00  0.67           H  
ATOM    939 2HG2 VAL A  62       7.550  21.749  -3.935  1.00  0.67           H  
ATOM    940 3HG2 VAL A  62       9.116  21.585  -3.124  1.00  0.67           H  
ATOM    941  N   VAL A  63       5.653  18.810  -0.478  1.00  0.67           N  
ATOM    942  CA  VAL A  63       5.295  17.681   0.357  1.00  0.67           C  
ATOM    943  C   VAL A  63       4.384  16.734  -0.395  1.00  0.67           C  
ATOM    944  O   VAL A  63       3.342  17.133  -0.921  1.00  0.67           O  
ATOM    945  CB  VAL A  63       4.594  18.146   1.640  1.00  0.67           C  
ATOM    946  CG1 VAL A  63       4.262  16.929   2.498  1.00  0.67           C  
ATOM    947  CG2 VAL A  63       5.461  19.165   2.336  1.00  0.67           C  
ATOM    948  H   VAL A  63       4.948  19.473  -0.782  1.00  0.67           H  
ATOM    949  HA  VAL A  63       6.198  17.150   0.638  1.00  0.67           H  
ATOM    950  HB  VAL A  63       3.645  18.615   1.385  1.00  0.67           H  
ATOM    951 1HG1 VAL A  63       3.749  17.245   3.403  1.00  0.67           H  
ATOM    952 2HG1 VAL A  63       3.622  16.247   1.941  1.00  0.67           H  
ATOM    953 3HG1 VAL A  63       5.188  16.413   2.767  1.00  0.67           H  
ATOM    954 1HG2 VAL A  63       4.972  19.514   3.241  1.00  0.67           H  
ATOM    955 2HG2 VAL A  63       6.416  18.721   2.583  1.00  0.67           H  
ATOM    956 3HG2 VAL A  63       5.607  20.003   1.661  1.00  0.67           H  
ATOM    957  N   CYS A  64       4.785  15.481  -0.460  1.00  0.69           N  
ATOM    958  CA  CYS A  64       4.040  14.460  -1.156  1.00  0.69           C  
ATOM    959  C   CYS A  64       3.428  13.528  -0.119  1.00  0.69           C  
ATOM    960  O   CYS A  64       4.013  13.326   0.941  1.00  0.69           O  
ATOM    961  CB  CYS A  64       4.997  13.739  -2.090  1.00  0.69           C  
ATOM    962  SG  CYS A  64       5.726  14.843  -3.342  1.00  0.69           S  
ATOM    963  H   CYS A  64       5.651  15.226   0.006  1.00  0.69           H  
ATOM    964  HA  CYS A  64       3.244  14.922  -1.737  1.00  0.69           H  
ATOM    965 1HB  CYS A  64       5.806  13.308  -1.516  1.00  0.69           H  
ATOM    966 2HB  CYS A  64       4.491  12.935  -2.587  1.00  0.69           H  
ATOM    967  HG  CYS A  64       6.427  13.904  -3.972  1.00  0.69           H  
ATOM    968  N   GLY A  65       2.260  12.959  -0.395  1.00  0.71           N  
ATOM    969  CA  GLY A  65       1.683  12.026   0.570  1.00  0.71           C  
ATOM    970  C   GLY A  65       1.893  10.572   0.181  1.00  0.71           C  
ATOM    971  O   GLY A  65       2.453  10.272  -0.871  1.00  0.71           O  
ATOM    972  H   GLY A  65       1.783  13.163  -1.263  1.00  0.71           H  
ATOM    973 1HA  GLY A  65       2.117  12.201   1.555  1.00  0.71           H  
ATOM    974 2HA  GLY A  65       0.617  12.223   0.662  1.00  0.71           H  
ATOM    975  N   ASP A  66       1.337   9.674   0.985  1.00  0.73           N  
ATOM    976  CA  ASP A  66       1.442   8.227   0.788  1.00  0.73           C  
ATOM    977  C   ASP A  66       0.794   7.742  -0.497  1.00  0.73           C  
ATOM    978  O   ASP A  66       1.137   6.683  -1.013  1.00  0.73           O  
ATOM    979  CB  ASP A  66       0.788   7.506   1.946  1.00  0.73           C  
ATOM    980  CG  ASP A  66       1.562   7.621   3.247  1.00  0.73           C  
ATOM    981  OD1 ASP A  66       2.683   8.060   3.216  1.00  0.73           O  
ATOM    982  OD2 ASP A  66       1.023   7.260   4.262  1.00  0.73           O  
ATOM    983  H   ASP A  66       0.859  10.008   1.810  1.00  0.73           H  
ATOM    984  HA  ASP A  66       2.500   7.961   0.758  1.00  0.73           H  
ATOM    985 1HB  ASP A  66      -0.216   7.910   2.099  1.00  0.73           H  
ATOM    986 2HB  ASP A  66       0.667   6.457   1.686  1.00  0.73           H  
ATOM    987  N   ASP A  67      -0.166   8.520  -0.987  1.00  0.74           N  
ATOM    988  CA  ASP A  67      -0.916   8.194  -2.186  1.00  0.74           C  
ATOM    989  C   ASP A  67      -0.341   8.884  -3.424  1.00  0.74           C  
ATOM    990  O   ASP A  67      -0.939   8.851  -4.502  1.00  0.74           O  
ATOM    991  CB  ASP A  67      -2.378   8.581  -1.984  1.00  0.74           C  
ATOM    992  CG  ASP A  67      -3.061   7.744  -0.896  1.00  0.74           C  
ATOM    993  OD1 ASP A  67      -2.847   6.556  -0.864  1.00  0.74           O  
ATOM    994  OD2 ASP A  67      -3.768   8.306  -0.093  1.00  0.74           O  
ATOM    995  H   ASP A  67      -0.380   9.376  -0.500  1.00  0.74           H  
ATOM    996  HA  ASP A  67      -0.861   7.116  -2.345  1.00  0.74           H  
ATOM    997 1HB  ASP A  67      -2.440   9.633  -1.710  1.00  0.74           H  
ATOM    998 2HB  ASP A  67      -2.925   8.455  -2.923  1.00  0.74           H  
ATOM    999  N   TYR A  68       0.801   9.536  -3.265  1.00  0.73           N  
ATOM   1000  CA  TYR A  68       1.474  10.187  -4.369  1.00  0.73           C  
ATOM   1001  C   TYR A  68       1.904   9.059  -5.305  1.00  0.73           C  
ATOM   1002  O   TYR A  68       2.257   7.987  -4.828  1.00  0.73           O  
ATOM   1003  CB  TYR A  68       2.683  10.965  -3.867  1.00  0.73           C  
ATOM   1004  CG  TYR A  68       3.348  11.794  -4.869  1.00  0.73           C  
ATOM   1005  CD1 TYR A  68       2.842  13.053  -5.144  1.00  0.73           C  
ATOM   1006  CD2 TYR A  68       4.444  11.314  -5.547  1.00  0.73           C  
ATOM   1007  CE1 TYR A  68       3.448  13.830  -6.075  1.00  0.73           C  
ATOM   1008  CE2 TYR A  68       5.047  12.103  -6.493  1.00  0.73           C  
ATOM   1009  CZ  TYR A  68       4.549  13.368  -6.751  1.00  0.73           C  
ATOM   1010  OH  TYR A  68       5.143  14.175  -7.681  1.00  0.73           O  
ATOM   1011  H   TYR A  68       1.258   9.567  -2.354  1.00  0.73           H  
ATOM   1012  HA  TYR A  68       0.779  10.857  -4.879  1.00  0.73           H  
ATOM   1013 1HB  TYR A  68       2.367  11.616  -3.057  1.00  0.73           H  
ATOM   1014 2HB  TYR A  68       3.418  10.272  -3.455  1.00  0.73           H  
ATOM   1015  HD1 TYR A  68       1.962  13.428  -4.608  1.00  0.73           H  
ATOM   1016  HD2 TYR A  68       4.827  10.316  -5.334  1.00  0.73           H  
ATOM   1017  HE1 TYR A  68       3.067  14.800  -6.276  1.00  0.73           H  
ATOM   1018  HE2 TYR A  68       5.917  11.728  -7.029  1.00  0.73           H  
ATOM   1019  HH  TYR A  68       5.900  13.708  -8.075  1.00  0.73           H  
ATOM   1020  N   PRO A  69       1.834   9.217  -6.623  1.00  0.72           N  
ATOM   1021  CA  PRO A  69       1.424  10.330  -7.455  1.00  0.72           C  
ATOM   1022  C   PRO A  69      -0.061  10.427  -7.750  1.00  0.72           C  
ATOM   1023  O   PRO A  69      -0.449  11.190  -8.615  1.00  0.72           O  
ATOM   1024  CB  PRO A  69       2.203  10.041  -8.734  1.00  0.72           C  
ATOM   1025  CG  PRO A  69       2.207   8.539  -8.820  1.00  0.72           C  
ATOM   1026  CD  PRO A  69       2.320   8.072  -7.380  1.00  0.72           C  
ATOM   1027  HA  PRO A  69       1.763  11.272  -7.026  1.00  0.72           H  
ATOM   1028 1HB  PRO A  69       1.715  10.524  -9.597  1.00  0.72           H  
ATOM   1029 2HB  PRO A  69       3.216  10.471  -8.661  1.00  0.72           H  
ATOM   1030 1HG  PRO A  69       1.279   8.190  -9.303  1.00  0.72           H  
ATOM   1031 2HG  PRO A  69       3.040   8.202  -9.454  1.00  0.72           H  
ATOM   1032 1HD  PRO A  69       1.673   7.201  -7.196  1.00  0.72           H  
ATOM   1033 2HD  PRO A  69       3.360   7.870  -7.107  1.00  0.72           H  
ATOM   1034  N   GLU A  70      -0.925   9.638  -7.131  1.00  0.69           N  
ATOM   1035  CA  GLU A  70      -2.312   9.813  -7.547  1.00  0.69           C  
ATOM   1036  C   GLU A  70      -2.754  11.202  -7.099  1.00  0.69           C  
ATOM   1037  O   GLU A  70      -3.446  11.926  -7.820  1.00  0.69           O  
ATOM   1038  CB  GLU A  70      -3.221   8.726  -6.986  1.00  0.69           C  
ATOM   1039  CG  GLU A  70      -2.959   7.337  -7.577  1.00  0.69           C  
ATOM   1040  CD  GLU A  70      -3.892   6.260  -7.048  1.00  0.69           C  
ATOM   1041  OE1 GLU A  70      -4.696   6.548  -6.193  1.00  0.69           O  
ATOM   1042  OE2 GLU A  70      -3.793   5.146  -7.510  1.00  0.69           O  
ATOM   1043  H   GLU A  70      -0.676   9.011  -6.373  1.00  0.69           H  
ATOM   1044  HA  GLU A  70      -2.366   9.765  -8.632  1.00  0.69           H  
ATOM   1045 1HB  GLU A  70      -3.095   8.667  -5.907  1.00  0.69           H  
ATOM   1046 2HB  GLU A  70      -4.260   8.988  -7.178  1.00  0.69           H  
ATOM   1047 1HG  GLU A  70      -3.062   7.394  -8.661  1.00  0.69           H  
ATOM   1048 2HG  GLU A  70      -1.928   7.058  -7.354  1.00  0.69           H  
ATOM   1049  N   GLU A  71      -2.300  11.569  -5.903  1.00  0.67           N  
ATOM   1050  CA  GLU A  71      -2.563  12.885  -5.324  1.00  0.67           C  
ATOM   1051  C   GLU A  71      -1.442  13.866  -5.692  1.00  0.67           C  
ATOM   1052  O   GLU A  71      -0.308  13.438  -5.902  1.00  0.67           O  
ATOM   1053  CB  GLU A  71      -2.675  12.774  -3.803  1.00  0.67           C  
ATOM   1054  CG  GLU A  71      -3.827  11.913  -3.306  1.00  0.67           C  
ATOM   1055  CD  GLU A  71      -5.181  12.538  -3.542  1.00  0.67           C  
ATOM   1056  OE1 GLU A  71      -5.369  13.663  -3.140  1.00  0.67           O  
ATOM   1057  OE2 GLU A  71      -6.028  11.891  -4.108  1.00  0.67           O  
ATOM   1058  H   GLU A  71      -1.757  10.870  -5.393  1.00  0.67           H  
ATOM   1059  HA  GLU A  71      -3.508  13.236  -5.729  1.00  0.67           H  
ATOM   1060 1HB  GLU A  71      -1.757  12.320  -3.420  1.00  0.67           H  
ATOM   1061 2HB  GLU A  71      -2.754  13.756  -3.346  1.00  0.67           H  
ATOM   1062 1HG  GLU A  71      -3.787  10.945  -3.813  1.00  0.67           H  
ATOM   1063 2HG  GLU A  71      -3.699  11.738  -2.240  1.00  0.67           H  
ATOM   1064  N   PRO A  72      -1.725  15.181  -5.767  1.00  0.66           N  
ATOM   1065  CA  PRO A  72      -0.763  16.236  -5.993  1.00  0.66           C  
ATOM   1066  C   PRO A  72       0.089  16.456  -4.780  1.00  0.66           C  
ATOM   1067  O   PRO A  72      -0.285  16.030  -3.688  1.00  0.66           O  
ATOM   1068  CB  PRO A  72      -1.639  17.456  -6.238  1.00  0.66           C  
ATOM   1069  CG  PRO A  72      -2.902  17.172  -5.535  1.00  0.66           C  
ATOM   1070  CD  PRO A  72      -3.116  15.672  -5.643  1.00  0.66           C  
ATOM   1071  HA  PRO A  72      -0.165  15.980  -6.857  1.00  0.66           H  
ATOM   1072 1HB  PRO A  72      -1.149  18.342  -5.802  1.00  0.66           H  
ATOM   1073 2HB  PRO A  72      -1.757  17.662  -7.290  1.00  0.66           H  
ATOM   1074 1HG  PRO A  72      -2.851  17.544  -4.500  1.00  0.66           H  
ATOM   1075 2HG  PRO A  72      -3.668  17.746  -6.039  1.00  0.66           H  
ATOM   1076 1HD  PRO A  72      -3.605  15.328  -4.725  1.00  0.66           H  
ATOM   1077 2HD  PRO A  72      -3.705  15.434  -6.532  1.00  0.66           H  
ATOM   1078  N   PRO A  73       1.262  17.064  -4.944  1.00  0.65           N  
ATOM   1079  CA  PRO A  73       2.102  17.526  -3.884  1.00  0.65           C  
ATOM   1080  C   PRO A  73       1.509  18.821  -3.366  1.00  0.65           C  
ATOM   1081  O   PRO A  73       0.777  19.496  -4.093  1.00  0.65           O  
ATOM   1082  CB  PRO A  73       3.434  17.731  -4.580  1.00  0.65           C  
ATOM   1083  CG  PRO A  73       3.058  18.150  -5.990  1.00  0.65           C  
ATOM   1084  CD  PRO A  73       1.776  17.389  -6.299  1.00  0.65           C  
ATOM   1085  HA  PRO A  73       2.159  16.762  -3.093  1.00  0.65           H  
ATOM   1086 1HB  PRO A  73       3.999  18.490  -4.044  1.00  0.65           H  
ATOM   1087 2HB  PRO A  73       4.015  16.814  -4.552  1.00  0.65           H  
ATOM   1088 1HG  PRO A  73       2.937  19.236  -6.039  1.00  0.65           H  
ATOM   1089 2HG  PRO A  73       3.874  17.892  -6.683  1.00  0.65           H  
ATOM   1090 1HD  PRO A  73       1.089  18.055  -6.838  1.00  0.65           H  
ATOM   1091 2HD  PRO A  73       2.003  16.504  -6.865  1.00  0.65           H  
ATOM   1092  N   THR A  74       1.871  19.204  -2.165  1.00  0.65           N  
ATOM   1093  CA  THR A  74       1.517  20.518  -1.664  1.00  0.65           C  
ATOM   1094  C   THR A  74       2.789  21.321  -1.632  1.00  0.65           C  
ATOM   1095  O   THR A  74       3.824  20.809  -1.211  1.00  0.65           O  
ATOM   1096  CB  THR A  74       0.885  20.469  -0.268  1.00  0.65           C  
ATOM   1097  OG1 THR A  74      -0.313  19.688  -0.316  1.00  0.65           O  
ATOM   1098  CG2 THR A  74       0.532  21.880   0.174  1.00  0.65           C  
ATOM   1099  H   THR A  74       2.429  18.568  -1.598  1.00  0.65           H  
ATOM   1100  HA  THR A  74       0.818  20.998  -2.351  1.00  0.65           H  
ATOM   1101  HB  THR A  74       1.583  20.023   0.441  1.00  0.65           H  
ATOM   1102  HG1 THR A  74      -0.887  20.032  -1.010  1.00  0.65           H  
ATOM   1103 1HG2 THR A  74       0.071  21.847   1.154  1.00  0.65           H  
ATOM   1104 2HG2 THR A  74       1.420  22.500   0.217  1.00  0.65           H  
ATOM   1105 3HG2 THR A  74      -0.170  22.312  -0.539  1.00  0.65           H  
ATOM   1106  N   VAL A  75       2.752  22.543  -2.130  1.00  0.68           N  
ATOM   1107  CA  VAL A  75       3.974  23.321  -2.144  1.00  0.68           C  
ATOM   1108  C   VAL A  75       3.841  24.589  -1.318  1.00  0.68           C  
ATOM   1109  O   VAL A  75       2.826  25.294  -1.406  1.00  0.68           O  
ATOM   1110  CB  VAL A  75       4.388  23.664  -3.580  1.00  0.68           C  
ATOM   1111  CG1 VAL A  75       5.671  24.487  -3.531  1.00  0.68           C  
ATOM   1112  CG2 VAL A  75       4.555  22.391  -4.392  1.00  0.68           C  
ATOM   1113  H   VAL A  75       1.884  22.930  -2.478  1.00  0.68           H  
ATOM   1114  HA  VAL A  75       4.767  22.724  -1.710  1.00  0.68           H  
ATOM   1115  HB  VAL A  75       3.620  24.271  -4.038  1.00  0.68           H  
ATOM   1116 1HG1 VAL A  75       5.967  24.753  -4.510  1.00  0.68           H  
ATOM   1117 2HG1 VAL A  75       5.510  25.393  -2.963  1.00  0.68           H  
ATOM   1118 3HG1 VAL A  75       6.456  23.892  -3.059  1.00  0.68           H  
ATOM   1119 1HG2 VAL A  75       4.843  22.636  -5.410  1.00  0.68           H  
ATOM   1120 2HG2 VAL A  75       5.311  21.789  -3.932  1.00  0.68           H  
ATOM   1121 3HG2 VAL A  75       3.618  21.839  -4.409  1.00  0.68           H  
ATOM   1122  N   TYR A  76       4.862  24.838  -0.494  1.00  0.72           N  
ATOM   1123  CA  TYR A  76       4.914  26.005   0.363  1.00  0.72           C  
ATOM   1124  C   TYR A  76       6.154  26.840   0.042  1.00  0.72           C  
ATOM   1125  O   TYR A  76       7.235  26.302  -0.196  1.00  0.72           O  
ATOM   1126  CB  TYR A  76       5.009  25.565   1.817  1.00  0.72           C  
ATOM   1127  CG  TYR A  76       3.904  24.678   2.299  1.00  0.72           C  
ATOM   1128  CD1 TYR A  76       4.020  23.293   2.123  1.00  0.72           C  
ATOM   1129  CD2 TYR A  76       2.802  25.215   2.932  1.00  0.72           C  
ATOM   1130  CE1 TYR A  76       3.037  22.460   2.592  1.00  0.72           C  
ATOM   1131  CE2 TYR A  76       1.815  24.380   3.400  1.00  0.72           C  
ATOM   1132  CZ  TYR A  76       1.926  23.008   3.238  1.00  0.72           C  
ATOM   1133  OH  TYR A  76       0.939  22.181   3.726  1.00  0.72           O  
ATOM   1134  H   TYR A  76       5.630  24.167  -0.469  1.00  0.72           H  
ATOM   1135  HA  TYR A  76       4.029  26.607   0.195  1.00  0.72           H  
ATOM   1136 1HB  TYR A  76       5.953  25.041   1.970  1.00  0.72           H  
ATOM   1137 2HB  TYR A  76       5.029  26.452   2.452  1.00  0.72           H  
ATOM   1138  HD1 TYR A  76       4.900  22.873   1.620  1.00  0.72           H  
ATOM   1139  HD2 TYR A  76       2.719  26.296   3.069  1.00  0.72           H  
ATOM   1140  HE1 TYR A  76       3.128  21.379   2.462  1.00  0.72           H  
ATOM   1141  HE2 TYR A  76       0.947  24.802   3.907  1.00  0.72           H  
ATOM   1142  HH  TYR A  76       1.119  21.274   3.463  1.00  0.72           H  
ATOM   1143  N   VAL A  77       6.028  28.154   0.110  1.00  0.77           N  
ATOM   1144  CA  VAL A  77       7.153  29.036  -0.151  1.00  0.77           C  
ATOM   1145  C   VAL A  77       7.864  29.493   1.109  1.00  0.77           C  
ATOM   1146  O   VAL A  77       7.242  30.007   2.042  1.00  0.77           O  
ATOM   1147  CB  VAL A  77       6.686  30.263  -0.900  1.00  0.77           C  
ATOM   1148  CG1 VAL A  77       7.795  31.110  -1.111  1.00  0.77           C  
ATOM   1149  CG2 VAL A  77       6.114  29.891  -2.154  1.00  0.77           C  
ATOM   1150  H   VAL A  77       5.117  28.549   0.295  1.00  0.77           H  
ATOM   1151  HA  VAL A  77       7.871  28.504  -0.775  1.00  0.77           H  
ATOM   1152  HB  VAL A  77       5.947  30.799  -0.306  1.00  0.77           H  
ATOM   1153 1HG1 VAL A  77       7.502  31.971  -1.650  1.00  0.77           H  
ATOM   1154 2HG1 VAL A  77       8.210  31.396  -0.171  1.00  0.77           H  
ATOM   1155 3HG1 VAL A  77       8.533  30.559  -1.681  1.00  0.77           H  
ATOM   1156 1HG2 VAL A  77       5.791  30.787  -2.687  1.00  0.77           H  
ATOM   1157 2HG2 VAL A  77       6.849  29.389  -2.711  1.00  0.77           H  
ATOM   1158 3HG2 VAL A  77       5.266  29.234  -1.969  1.00  0.77           H  
ATOM   1159  N   VAL A  78       9.172  29.281   1.130  1.00  0.83           N  
ATOM   1160  CA  VAL A  78      10.007  29.623   2.257  1.00  0.83           C  
ATOM   1161  C   VAL A  78      11.137  30.637   1.929  1.00  0.83           C  
ATOM   1162  O   VAL A  78      11.961  30.426   1.029  1.00  0.83           O  
ATOM   1163  CB  VAL A  78      10.641  28.346   2.820  1.00  0.83           C  
ATOM   1164  CG1 VAL A  78      11.522  28.698   3.992  1.00  0.83           C  
ATOM   1165  CG2 VAL A  78       9.549  27.353   3.183  1.00  0.83           C  
ATOM   1166  H   VAL A  78       9.617  28.851   0.332  1.00  0.83           H  
ATOM   1167  HA  VAL A  78       9.357  30.023   3.025  1.00  0.83           H  
ATOM   1168  HB  VAL A  78      11.282  27.899   2.059  1.00  0.83           H  
ATOM   1169 1HG1 VAL A  78      11.990  27.794   4.377  1.00  0.83           H  
ATOM   1170 2HG1 VAL A  78      12.292  29.393   3.671  1.00  0.83           H  
ATOM   1171 3HG1 VAL A  78      10.918  29.157   4.773  1.00  0.83           H  
ATOM   1172 1HG2 VAL A  78      10.000  26.441   3.567  1.00  0.83           H  
ATOM   1173 2HG2 VAL A  78       8.901  27.790   3.941  1.00  0.83           H  
ATOM   1174 3HG2 VAL A  78       8.963  27.113   2.294  1.00  0.83           H  
ATOM   1175  N   PRO A  79      11.173  31.763   2.635  1.00  0.87           N  
ATOM   1176  CA  PRO A  79      10.190  32.383   3.509  1.00  0.87           C  
ATOM   1177  C   PRO A  79       8.977  32.759   2.666  1.00  0.87           C  
ATOM   1178  O   PRO A  79       9.123  32.823   1.451  1.00  0.87           O  
ATOM   1179  CB  PRO A  79      10.926  33.602   4.046  1.00  0.87           C  
ATOM   1180  CG  PRO A  79      12.404  33.294   3.814  1.00  0.87           C  
ATOM   1181  CD  PRO A  79      12.420  32.504   2.542  1.00  0.87           C  
ATOM   1182  HA  PRO A  79       9.955  31.686   4.326  1.00  0.87           H  
ATOM   1183 1HB  PRO A  79      10.569  34.475   3.489  1.00  0.87           H  
ATOM   1184 2HB  PRO A  79      10.677  33.770   5.105  1.00  0.87           H  
ATOM   1185 1HG  PRO A  79      13.008  34.203   3.755  1.00  0.87           H  
ATOM   1186 2HG  PRO A  79      12.805  32.717   4.660  1.00  0.87           H  
ATOM   1187 1HD  PRO A  79      12.404  33.161   1.659  1.00  0.87           H  
ATOM   1188 2HD  PRO A  79      13.278  31.814   2.520  1.00  0.87           H  
ATOM   1189  N   PRO A  80       7.798  33.022   3.247  1.00  0.89           N  
ATOM   1190  CA  PRO A  80       6.596  33.484   2.562  1.00  0.89           C  
ATOM   1191  C   PRO A  80       6.912  34.737   1.756  1.00  0.89           C  
ATOM   1192  O   PRO A  80       7.727  35.560   2.180  1.00  0.89           O  
ATOM   1193  CB  PRO A  80       5.650  33.793   3.728  1.00  0.89           C  
ATOM   1194  CG  PRO A  80       6.102  32.870   4.830  1.00  0.89           C  
ATOM   1195  CD  PRO A  80       7.616  32.801   4.691  1.00  0.89           C  
ATOM   1196  HA  PRO A  80       6.206  32.683   1.917  1.00  0.89           H  
ATOM   1197 1HB  PRO A  80       5.710  34.854   3.996  1.00  0.89           H  
ATOM   1198 2HB  PRO A  80       4.603  33.600   3.424  1.00  0.89           H  
ATOM   1199 1HG  PRO A  80       5.773  33.264   5.805  1.00  0.89           H  
ATOM   1200 2HG  PRO A  80       5.612  31.888   4.711  1.00  0.89           H  
ATOM   1201 1HD  PRO A  80       8.108  33.587   5.274  1.00  0.89           H  
ATOM   1202 2HD  PRO A  80       7.921  31.791   4.983  1.00  0.89           H  
ATOM   1203  N   ILE A  81       6.270  34.881   0.595  1.00  0.87           N  
ATOM   1204  CA  ILE A  81       6.558  36.007  -0.289  1.00  0.87           C  
ATOM   1205  C   ILE A  81       5.358  36.867  -0.662  1.00  0.87           C  
ATOM   1206  O   ILE A  81       4.204  36.429  -0.672  1.00  0.87           O  
ATOM   1207  CB  ILE A  81       7.202  35.478  -1.574  1.00  0.87           C  
ATOM   1208  CG1 ILE A  81       6.245  34.553  -2.286  1.00  0.87           C  
ATOM   1209  CG2 ILE A  81       8.471  34.724  -1.227  1.00  0.87           C  
ATOM   1210  CD1 ILE A  81       6.720  34.137  -3.646  1.00  0.87           C  
ATOM   1211  H   ILE A  81       5.596  34.182   0.310  1.00  0.87           H  
ATOM   1212  HA  ILE A  81       7.280  36.649   0.211  1.00  0.87           H  
ATOM   1213  HB  ILE A  81       7.424  36.314  -2.240  1.00  0.87           H  
ATOM   1214 1HG1 ILE A  81       6.124  33.680  -1.684  1.00  0.87           H  
ATOM   1215 2HG1 ILE A  81       5.274  35.043  -2.384  1.00  0.87           H  
ATOM   1216 1HG2 ILE A  81       8.926  34.332  -2.119  1.00  0.87           H  
ATOM   1217 2HG2 ILE A  81       9.170  35.373  -0.723  1.00  0.87           H  
ATOM   1218 3HG2 ILE A  81       8.232  33.907  -0.576  1.00  0.87           H  
ATOM   1219 1HD1 ILE A  81       6.041  33.463  -4.121  1.00  0.87           H  
ATOM   1220 2HD1 ILE A  81       6.806  35.016  -4.244  1.00  0.87           H  
ATOM   1221 3HD1 ILE A  81       7.681  33.644  -3.558  1.00  0.87           H  
ATOM   1222  N   PHE A  82       5.639  38.110  -1.019  1.00  0.83           N  
ATOM   1223  CA  PHE A  82       4.584  39.022  -1.428  1.00  0.83           C  
ATOM   1224  C   PHE A  82       4.181  38.759  -2.850  1.00  0.83           C  
ATOM   1225  O   PHE A  82       4.732  39.299  -3.801  1.00  0.83           O  
ATOM   1226  CB  PHE A  82       5.032  40.471  -1.241  1.00  0.83           C  
ATOM   1227  CG  PHE A  82       4.017  41.564  -1.487  1.00  0.83           C  
ATOM   1228  CD1 PHE A  82       3.005  41.829  -0.567  1.00  0.83           C  
ATOM   1229  CD2 PHE A  82       4.120  42.387  -2.599  1.00  0.83           C  
ATOM   1230  CE1 PHE A  82       2.113  42.868  -0.775  1.00  0.83           C  
ATOM   1231  CE2 PHE A  82       3.236  43.419  -2.789  1.00  0.83           C  
ATOM   1232  CZ  PHE A  82       2.235  43.658  -1.887  1.00  0.83           C  
ATOM   1233  H   PHE A  82       6.596  38.424  -1.005  1.00  0.83           H  
ATOM   1234  HA  PHE A  82       3.715  38.851  -0.793  1.00  0.83           H  
ATOM   1235 1HB  PHE A  82       5.385  40.594  -0.224  1.00  0.83           H  
ATOM   1236 2HB  PHE A  82       5.885  40.665  -1.899  1.00  0.83           H  
ATOM   1237  HD1 PHE A  82       2.918  41.207   0.321  1.00  0.83           H  
ATOM   1238  HD2 PHE A  82       4.922  42.217  -3.328  1.00  0.83           H  
ATOM   1239  HE1 PHE A  82       1.320  43.064  -0.050  1.00  0.83           H  
ATOM   1240  HE2 PHE A  82       3.338  44.055  -3.655  1.00  0.83           H  
ATOM   1241  HZ  PHE A  82       1.545  44.476  -2.050  1.00  0.83           H  
ATOM   1242  N   HIS A  83       3.171  37.943  -2.971  1.00  0.78           N  
ATOM   1243  CA  HIS A  83       2.655  37.578  -4.263  1.00  0.78           C  
ATOM   1244  C   HIS A  83       1.207  37.136  -4.065  1.00  0.78           C  
ATOM   1245  O   HIS A  83       0.924  36.381  -3.138  1.00  0.78           O  
ATOM   1246  CB  HIS A  83       3.502  36.450  -4.874  1.00  0.78           C  
ATOM   1247  CG  HIS A  83       3.140  36.104  -6.260  1.00  0.78           C  
ATOM   1248  ND1 HIS A  83       2.034  35.341  -6.577  1.00  0.78           N  
ATOM   1249  CD2 HIS A  83       3.725  36.425  -7.437  1.00  0.78           C  
ATOM   1250  CE1 HIS A  83       1.969  35.211  -7.886  1.00  0.78           C  
ATOM   1251  NE2 HIS A  83       2.967  35.857  -8.419  1.00  0.78           N  
ATOM   1252  H   HIS A  83       2.830  37.506  -2.115  1.00  0.78           H  
ATOM   1253  HA  HIS A  83       2.732  38.426  -4.918  1.00  0.78           H  
ATOM   1254 1HB  HIS A  83       4.556  36.751  -4.873  1.00  0.78           H  
ATOM   1255 2HB  HIS A  83       3.433  35.579  -4.263  1.00  0.78           H  
ATOM   1256  HD2 HIS A  83       4.627  37.025  -7.584  1.00  0.78           H  
ATOM   1257  HE1 HIS A  83       1.235  34.674  -8.447  1.00  0.78           H  
ATOM   1258  HE2 HIS A  83       3.119  35.895  -9.436  1.00  0.78           H  
ATOM   1259  N   PRO A  84       0.269  37.562  -4.921  1.00  0.74           N  
ATOM   1260  CA  PRO A  84      -1.134  37.228  -4.873  1.00  0.74           C  
ATOM   1261  C   PRO A  84      -1.465  35.758  -4.738  1.00  0.74           C  
ATOM   1262  O   PRO A  84      -2.480  35.445  -4.129  1.00  0.74           O  
ATOM   1263  CB  PRO A  84      -1.618  37.763  -6.210  1.00  0.74           C  
ATOM   1264  CG  PRO A  84      -0.699  38.933  -6.481  1.00  0.74           C  
ATOM   1265  CD  PRO A  84       0.604  38.505  -6.012  1.00  0.74           C  
ATOM   1266  HA  PRO A  84      -1.604  37.791  -4.056  1.00  0.74           H  
ATOM   1267 1HB  PRO A  84      -1.560  36.961  -6.945  1.00  0.74           H  
ATOM   1268 2HB  PRO A  84      -2.674  38.054  -6.138  1.00  0.74           H  
ATOM   1269 1HG  PRO A  84      -0.677  39.222  -7.515  1.00  0.74           H  
ATOM   1270 2HG  PRO A  84      -1.032  39.807  -5.941  1.00  0.74           H  
ATOM   1271 1HD  PRO A  84       1.172  38.042  -6.819  1.00  0.74           H  
ATOM   1272 2HD  PRO A  84       1.048  39.387  -5.635  1.00  0.74           H  
ATOM   1273  N   ASN A  85      -0.639  34.843  -5.262  1.00  0.71           N  
ATOM   1274  CA  ASN A  85      -0.980  33.417  -5.196  1.00  0.71           C  
ATOM   1275  C   ASN A  85      -0.277  32.658  -4.083  1.00  0.71           C  
ATOM   1276  O   ASN A  85      -0.302  31.416  -4.043  1.00  0.71           O  
ATOM   1277  CB  ASN A  85      -0.665  32.757  -6.507  1.00  0.71           C  
ATOM   1278  CG  ASN A  85      -1.525  33.273  -7.575  1.00  0.71           C  
ATOM   1279  OD1 ASN A  85      -1.023  33.743  -8.612  1.00  0.71           O  
ATOM   1280  ND2 ASN A  85      -2.802  33.222  -7.341  1.00  0.71           N  
ATOM   1281  H   ASN A  85       0.233  35.108  -5.725  1.00  0.71           H  
ATOM   1282  HA  ASN A  85      -2.052  33.329  -5.013  1.00  0.71           H  
ATOM   1283 1HB  ASN A  85       0.374  32.940  -6.759  1.00  0.71           H  
ATOM   1284 2HB  ASN A  85      -0.799  31.680  -6.424  1.00  0.71           H  
ATOM   1285 1HD2 ASN A  85      -3.461  33.573  -8.017  1.00  0.71           H  
ATOM   1286 2HD2 ASN A  85      -3.129  32.817  -6.483  1.00  0.71           H  
ATOM   1287  N   VAL A  86       0.356  33.390  -3.178  1.00  0.69           N  
ATOM   1288  CA  VAL A  86       1.048  32.735  -2.093  1.00  0.69           C  
ATOM   1289  C   VAL A  86       0.427  33.204  -0.797  1.00  0.69           C  
ATOM   1290  O   VAL A  86       0.371  34.393  -0.527  1.00  0.69           O  
ATOM   1291  CB  VAL A  86       2.519  33.122  -2.116  1.00  0.69           C  
ATOM   1292  CG1 VAL A  86       3.273  32.362  -0.999  1.00  0.69           C  
ATOM   1293  CG2 VAL A  86       3.043  32.928  -3.502  1.00  0.69           C  
ATOM   1294  H   VAL A  86       0.373  34.410  -3.235  1.00  0.69           H  
ATOM   1295  HA  VAL A  86       0.933  31.655  -2.170  1.00  0.69           H  
ATOM   1296  HB  VAL A  86       2.609  34.185  -1.869  1.00  0.69           H  
ATOM   1297 1HG1 VAL A  86       4.303  32.649  -0.983  1.00  0.69           H  
ATOM   1298 2HG1 VAL A  86       2.824  32.594  -0.039  1.00  0.69           H  
ATOM   1299 3HG1 VAL A  86       3.204  31.287  -1.179  1.00  0.69           H  
ATOM   1300 1HG2 VAL A  86       4.040  33.223  -3.529  1.00  0.69           H  
ATOM   1301 2HG2 VAL A  86       2.970  31.952  -3.787  1.00  0.69           H  
ATOM   1302 3HG2 VAL A  86       2.466  33.536  -4.192  1.00  0.69           H  
ATOM   1303  N   ALA A  87      -0.059  32.284   0.003  1.00  0.68           N  
ATOM   1304  CA  ALA A  87      -0.693  32.635   1.257  1.00  0.68           C  
ATOM   1305  C   ALA A  87       0.330  33.179   2.225  1.00  0.68           C  
ATOM   1306  O   ALA A  87       1.515  32.865   2.129  1.00  0.68           O  
ATOM   1307  CB  ALA A  87      -1.381  31.447   1.852  1.00  0.68           C  
ATOM   1308  H   ALA A  87       0.018  31.302  -0.252  1.00  0.68           H  
ATOM   1309  HA  ALA A  87      -1.435  33.400   1.068  1.00  0.68           H  
ATOM   1310 1HB  ALA A  87      -1.861  31.733   2.785  1.00  0.68           H  
ATOM   1311 2HB  ALA A  87      -2.128  31.068   1.159  1.00  0.68           H  
ATOM   1312 3HB  ALA A  87      -0.644  30.675   2.045  1.00  0.68           H  
ATOM   1313  N   SER A  88      -0.110  33.936   3.219  1.00  0.68           N  
ATOM   1314  CA  SER A  88       0.832  34.426   4.225  1.00  0.68           C  
ATOM   1315  C   SER A  88       1.533  33.281   4.980  1.00  0.68           C  
ATOM   1316  O   SER A  88       2.604  33.482   5.551  1.00  0.68           O  
ATOM   1317  CB  SER A  88       0.119  35.330   5.213  1.00  0.68           C  
ATOM   1318  OG  SER A  88      -0.795  34.614   6.000  1.00  0.68           O  
ATOM   1319  H   SER A  88      -1.088  34.224   3.230  1.00  0.68           H  
ATOM   1320  HA  SER A  88       1.596  35.012   3.714  1.00  0.68           H  
ATOM   1321 1HB  SER A  88       0.850  35.822   5.853  1.00  0.68           H  
ATOM   1322 2HB  SER A  88      -0.407  36.108   4.667  1.00  0.68           H  
ATOM   1323  HG  SER A  88      -0.265  34.105   6.618  1.00  0.68           H  
ATOM   1324  N   ASP A  89       0.940  32.072   4.983  1.00  0.68           N  
ATOM   1325  CA  ASP A  89       1.573  30.913   5.623  1.00  0.68           C  
ATOM   1326  C   ASP A  89       2.523  30.176   4.659  1.00  0.68           C  
ATOM   1327  O   ASP A  89       3.074  29.128   4.995  1.00  0.68           O  
ATOM   1328  CB  ASP A  89       0.518  29.938   6.178  1.00  0.68           C  
ATOM   1329  CG  ASP A  89      -0.358  29.209   5.131  1.00  0.68           C  
ATOM   1330  OD1 ASP A  89      -0.090  29.279   3.948  1.00  0.68           O  
ATOM   1331  OD2 ASP A  89      -1.301  28.576   5.550  1.00  0.68           O  
ATOM   1332  H   ASP A  89       0.046  31.975   4.525  1.00  0.68           H  
ATOM   1333  HA  ASP A  89       2.168  31.272   6.464  1.00  0.68           H  
ATOM   1334 1HB  ASP A  89       1.023  29.181   6.775  1.00  0.68           H  
ATOM   1335 2HB  ASP A  89      -0.146  30.483   6.852  1.00  0.68           H  
ATOM   1336  N   GLY A  90       2.697  30.729   3.455  1.00  0.69           N  
ATOM   1337  CA  GLY A  90       3.557  30.203   2.401  1.00  0.69           C  
ATOM   1338  C   GLY A  90       2.858  29.247   1.418  1.00  0.69           C  
ATOM   1339  O   GLY A  90       3.416  28.924   0.372  1.00  0.69           O  
ATOM   1340  H   GLY A  90       2.200  31.581   3.234  1.00  0.69           H  
ATOM   1341 1HA  GLY A  90       3.968  31.044   1.842  1.00  0.69           H  
ATOM   1342 2HA  GLY A  90       4.411  29.696   2.854  1.00  0.69           H  
ATOM   1343  N   HIS A  91       1.648  28.793   1.715  1.00  0.70           N  
ATOM   1344  CA  HIS A  91       0.983  27.842   0.818  1.00  0.70           C  
ATOM   1345  C   HIS A  91       0.665  28.413  -0.569  1.00  0.70           C  
ATOM   1346  O   HIS A  91       0.164  29.534  -0.705  1.00  0.70           O  
ATOM   1347  CB  HIS A  91      -0.286  27.328   1.514  1.00  0.70           C  
ATOM   1348  CG  HIS A  91      -1.081  26.258   0.813  1.00  0.70           C  
ATOM   1349  ND1 HIS A  91      -1.935  26.535  -0.231  1.00  0.70           N  
ATOM   1350  CD2 HIS A  91      -1.167  24.925   1.024  1.00  0.70           C  
ATOM   1351  CE1 HIS A  91      -2.513  25.420  -0.638  1.00  0.70           C  
ATOM   1352  NE2 HIS A  91      -2.071  24.425   0.109  1.00  0.70           N  
ATOM   1353  H   HIS A  91       1.171  29.078   2.584  1.00  0.70           H  
ATOM   1354  HA  HIS A  91       1.637  26.982   0.662  1.00  0.70           H  
ATOM   1355 1HB  HIS A  91      -0.013  26.944   2.498  1.00  0.70           H  
ATOM   1356 2HB  HIS A  91      -0.953  28.169   1.689  1.00  0.70           H  
ATOM   1357  HD1 HIS A  91      -2.116  27.438  -0.616  1.00  0.70           H  
ATOM   1358  HD2 HIS A  91      -0.690  24.261   1.738  1.00  0.70           H  
ATOM   1359  HE1 HIS A  91      -3.223  25.437  -1.466  1.00  0.70           H  
ATOM   1360  N   LEU A  92       0.916  27.616  -1.610  1.00  0.72           N  
ATOM   1361  CA  LEU A  92       0.589  28.037  -2.971  1.00  0.72           C  
ATOM   1362  C   LEU A  92      -0.753  27.526  -3.439  1.00  0.72           C  
ATOM   1363  O   LEU A  92      -1.110  26.379  -3.184  1.00  0.72           O  
ATOM   1364  CB  LEU A  92       1.647  27.543  -3.940  1.00  0.72           C  
ATOM   1365  CG  LEU A  92       2.954  28.048  -3.682  1.00  0.72           C  
ATOM   1366  CD1 LEU A  92       3.873  27.488  -4.611  1.00  0.72           C  
ATOM   1367  CD2 LEU A  92       2.895  29.455  -3.819  1.00  0.72           C  
ATOM   1368  H   LEU A  92       1.381  26.718  -1.460  1.00  0.72           H  
ATOM   1369  HA  LEU A  92       0.566  29.125  -2.997  1.00  0.72           H  
ATOM   1370 1HB  LEU A  92       1.698  26.456  -3.876  1.00  0.72           H  
ATOM   1371 2HB  LEU A  92       1.365  27.826  -4.954  1.00  0.72           H  
ATOM   1372  HG  LEU A  92       3.277  27.775  -2.671  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  92       4.858  27.875  -4.412  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  92       3.871  26.428  -4.500  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  92       3.569  27.754  -5.624  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  92       3.855  29.874  -3.651  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  92       2.568  29.713  -4.823  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  92       2.187  29.846  -3.090  1.00  0.72           H  
ATOM   1379  N   VAL A  93      -1.446  28.341  -4.232  1.00  0.74           N  
ATOM   1380  CA  VAL A  93      -2.741  27.925  -4.776  1.00  0.74           C  
ATOM   1381  C   VAL A  93      -2.704  27.641  -6.278  1.00  0.74           C  
ATOM   1382  O   VAL A  93      -3.718  27.751  -6.964  1.00  0.74           O  
ATOM   1383  CB  VAL A  93      -3.811  28.993  -4.494  1.00  0.74           C  
ATOM   1384  CG1 VAL A  93      -3.990  29.144  -2.987  1.00  0.74           C  
ATOM   1385  CG2 VAL A  93      -3.424  30.320  -5.137  1.00  0.74           C  
ATOM   1386  H   VAL A  93      -1.097  29.291  -4.394  1.00  0.74           H  
ATOM   1387  HA  VAL A  93      -3.043  27.009  -4.266  1.00  0.74           H  
ATOM   1388  HB  VAL A  93      -4.761  28.658  -4.909  1.00  0.74           H  
ATOM   1389 1HG1 VAL A  93      -4.767  29.886  -2.786  1.00  0.74           H  
ATOM   1390 2HG1 VAL A  93      -4.280  28.185  -2.557  1.00  0.74           H  
ATOM   1391 3HG1 VAL A  93      -3.049  29.475  -2.537  1.00  0.74           H  
ATOM   1392 1HG2 VAL A  93      -4.202  31.066  -4.942  1.00  0.74           H  
ATOM   1393 2HG2 VAL A  93      -2.493  30.651  -4.721  1.00  0.74           H  
ATOM   1394 3HG2 VAL A  93      -3.317  30.185  -6.214  1.00  0.74           H  
ATOM   1395  N   HIS A  94      -1.536  27.296  -6.801  1.00  0.76           N  
ATOM   1396  CA  HIS A  94      -1.418  26.973  -8.221  1.00  0.76           C  
ATOM   1397  C   HIS A  94      -2.362  25.792  -8.614  1.00  0.76           C  
ATOM   1398  O   HIS A  94      -2.320  24.749  -7.965  1.00  0.76           O  
ATOM   1399  CB  HIS A  94       0.035  26.611  -8.572  1.00  0.76           C  
ATOM   1400  CG  HIS A  94       0.191  26.398 -10.006  1.00  0.76           C  
ATOM   1401  ND1 HIS A  94       0.277  27.420 -10.933  1.00  0.76           N  
ATOM   1402  CD2 HIS A  94       0.153  25.273 -10.686  1.00  0.76           C  
ATOM   1403  CE1 HIS A  94       0.279  26.894 -12.142  1.00  0.76           C  
ATOM   1404  NE2 HIS A  94       0.174  25.589 -12.013  1.00  0.76           N  
ATOM   1405  H   HIS A  94      -0.730  27.238  -6.194  1.00  0.76           H  
ATOM   1406  HA  HIS A  94      -1.662  27.858  -8.787  1.00  0.76           H  
ATOM   1407 1HB  HIS A  94       0.697  27.395  -8.246  1.00  0.76           H  
ATOM   1408 2HB  HIS A  94       0.321  25.708  -8.058  1.00  0.76           H  
ATOM   1409  HD2 HIS A  94       0.061  24.299 -10.238  1.00  0.76           H  
ATOM   1410  HE1 HIS A  94       0.315  27.441 -13.083  1.00  0.76           H  
ATOM   1411  HE2 HIS A  94       0.084  24.892 -12.762  1.00  0.76           H  
ATOM   1412  N   PRO A  95      -3.193  25.894  -9.688  1.00  0.77           N  
ATOM   1413  CA  PRO A  95      -4.136  24.876 -10.180  1.00  0.77           C  
ATOM   1414  C   PRO A  95      -3.624  23.439 -10.347  1.00  0.77           C  
ATOM   1415  O   PRO A  95      -4.346  22.486 -10.057  1.00  0.77           O  
ATOM   1416  CB  PRO A  95      -4.504  25.448 -11.552  1.00  0.77           C  
ATOM   1417  CG  PRO A  95      -4.423  26.935 -11.371  1.00  0.77           C  
ATOM   1418  CD  PRO A  95      -3.264  27.165 -10.459  1.00  0.77           C  
ATOM   1419  HA  PRO A  95      -5.016  24.879  -9.521  1.00  0.77           H  
ATOM   1420 1HB  PRO A  95      -3.798  25.068 -12.313  1.00  0.77           H  
ATOM   1421 2HB  PRO A  95      -5.495  25.109 -11.856  1.00  0.77           H  
ATOM   1422 1HG  PRO A  95      -4.298  27.421 -12.349  1.00  0.77           H  
ATOM   1423 2HG  PRO A  95      -5.369  27.309 -10.948  1.00  0.77           H  
ATOM   1424 1HD  PRO A  95      -2.371  27.340 -11.045  1.00  0.77           H  
ATOM   1425 2HD  PRO A  95      -3.525  28.011  -9.805  1.00  0.77           H  
ATOM   1426  N   HIS A  96      -2.360  23.248 -10.691  1.00  0.78           N  
ATOM   1427  CA  HIS A  96      -1.875  21.882 -10.892  1.00  0.78           C  
ATOM   1428  C   HIS A  96      -1.497  21.213  -9.578  1.00  0.78           C  
ATOM   1429  O   HIS A  96      -1.020  20.083  -9.570  1.00  0.78           O  
ATOM   1430  CB  HIS A  96      -0.676  21.827 -11.846  1.00  0.78           C  
ATOM   1431  CG  HIS A  96      -0.998  22.212 -13.267  1.00  0.78           C  
ATOM   1432  ND1 HIS A  96      -0.972  23.524 -13.718  1.00  0.78           N  
ATOM   1433  CD2 HIS A  96      -1.339  21.458 -14.333  1.00  0.78           C  
ATOM   1434  CE1 HIS A  96      -1.291  23.549 -15.001  1.00  0.78           C  
ATOM   1435  NE2 HIS A  96      -1.518  22.310 -15.396  1.00  0.78           N  
ATOM   1436  H   HIS A  96      -1.759  24.031 -10.877  1.00  0.78           H  
ATOM   1437  HA  HIS A  96      -2.669  21.286 -11.340  1.00  0.78           H  
ATOM   1438 1HB  HIS A  96       0.124  22.446 -11.480  1.00  0.78           H  
ATOM   1439 2HB  HIS A  96      -0.297  20.806 -11.864  1.00  0.78           H  
ATOM   1440  HD2 HIS A  96      -1.454  20.380 -14.349  1.00  0.78           H  
ATOM   1441  HE1 HIS A  96      -1.351  24.440 -15.627  1.00  0.78           H  
ATOM   1442  HE2 HIS A  96      -1.781  22.025 -16.331  1.00  0.78           H  
ATOM   1443  N   LEU A  97      -1.715  21.904  -8.463  1.00  0.78           N  
ATOM   1444  CA  LEU A  97      -1.471  21.321  -7.161  1.00  0.78           C  
ATOM   1445  C   LEU A  97      -2.790  20.800  -6.570  1.00  0.78           C  
ATOM   1446  O   LEU A  97      -2.815  20.316  -5.435  1.00  0.78           O  
ATOM   1447  CB  LEU A  97      -0.827  22.344  -6.229  1.00  0.78           C  
ATOM   1448  CG  LEU A  97       0.542  22.896  -6.686  1.00  0.78           C  
ATOM   1449  CD1 LEU A  97       1.027  23.979  -5.697  1.00  0.78           C  
ATOM   1450  CD2 LEU A  97       1.533  21.752  -6.763  1.00  0.78           C  
ATOM   1451  H   LEU A  97      -2.079  22.856  -8.498  1.00  0.78           H  
ATOM   1452  HA  LEU A  97      -0.788  20.479  -7.272  1.00  0.78           H  
ATOM   1453 1HB  LEU A  97      -1.509  23.185  -6.113  1.00  0.78           H  
ATOM   1454 2HB  LEU A  97      -0.684  21.878  -5.251  1.00  0.78           H  
ATOM   1455  HG  LEU A  97       0.436  23.354  -7.668  1.00  0.78           H  
ATOM   1456 1HD1 LEU A  97       1.987  24.374  -6.028  1.00  0.78           H  
ATOM   1457 2HD1 LEU A  97       0.296  24.790  -5.655  1.00  0.78           H  
ATOM   1458 3HD1 LEU A  97       1.135  23.543  -4.708  1.00  0.78           H  
ATOM   1459 1HD2 LEU A  97       2.495  22.131  -7.084  1.00  0.78           H  
ATOM   1460 2HD2 LEU A  97       1.631  21.298  -5.779  1.00  0.78           H  
ATOM   1461 3HD2 LEU A  97       1.178  21.002  -7.473  1.00  0.78           H  
ATOM   1462  N   GLU A  98      -3.897  20.895  -7.337  1.00  0.78           N  
ATOM   1463  CA  GLU A  98      -5.182  20.397  -6.845  1.00  0.78           C  
ATOM   1464  C   GLU A  98      -5.840  19.427  -7.855  1.00  0.78           C  
ATOM   1465  O   GLU A  98      -5.881  19.707  -9.061  1.00  0.78           O  
ATOM   1466  CB  GLU A  98      -6.133  21.573  -6.558  1.00  0.78           C  
ATOM   1467  CG  GLU A  98      -5.644  22.535  -5.467  1.00  0.78           C  
ATOM   1468  CD  GLU A  98      -6.644  23.624  -5.129  1.00  0.78           C  
ATOM   1469  OE1 GLU A  98      -7.716  23.606  -5.687  1.00  0.78           O  
ATOM   1470  OE2 GLU A  98      -6.336  24.468  -4.318  1.00  0.78           O  
ATOM   1471  H   GLU A  98      -3.852  21.327  -8.262  1.00  0.78           H  
ATOM   1472  HA  GLU A  98      -4.989  19.883  -5.911  1.00  0.78           H  
ATOM   1473 1HB  GLU A  98      -6.247  22.161  -7.469  1.00  0.78           H  
ATOM   1474 2HB  GLU A  98      -7.121  21.214  -6.284  1.00  0.78           H  
ATOM   1475 1HG  GLU A  98      -5.422  21.962  -4.566  1.00  0.78           H  
ATOM   1476 2HG  GLU A  98      -4.717  23.002  -5.804  1.00  0.78           H  
ATOM   1477  N   PRO A  99      -6.488  18.339  -7.375  1.00  0.78           N  
ATOM   1478  CA  PRO A  99      -7.131  17.300  -8.172  1.00  0.78           C  
ATOM   1479  C   PRO A  99      -8.326  17.811  -8.962  1.00  0.78           C  
ATOM   1480  O   PRO A  99      -8.751  17.192  -9.936  1.00  0.78           O  
ATOM   1481  CB  PRO A  99      -7.578  16.294  -7.105  1.00  0.78           C  
ATOM   1482  CG  PRO A  99      -7.738  17.107  -5.843  1.00  0.78           C  
ATOM   1483  CD  PRO A  99      -6.679  18.161  -5.908  1.00  0.78           C  
ATOM   1484  HA  PRO A  99      -6.403  16.832  -8.843  1.00  0.78           H  
ATOM   1485 1HB  PRO A  99      -8.522  15.821  -7.419  1.00  0.78           H  
ATOM   1486 2HB  PRO A  99      -6.828  15.491  -7.006  1.00  0.78           H  
ATOM   1487 1HG  PRO A  99      -8.761  17.536  -5.801  1.00  0.78           H  
ATOM   1488 2HG  PRO A  99      -7.636  16.454  -4.962  1.00  0.78           H  
ATOM   1489 1HD  PRO A  99      -7.066  19.066  -5.430  1.00  0.78           H  
ATOM   1490 2HD  PRO A  99      -5.786  17.782  -5.420  1.00  0.78           H  
ATOM   1491  N   ASP A 100      -8.872  18.944  -8.533  1.00  0.78           N  
ATOM   1492  CA  ASP A 100     -10.033  19.521  -9.176  1.00  0.78           C  
ATOM   1493  C   ASP A 100      -9.705  20.647 -10.162  1.00  0.78           C  
ATOM   1494  O   ASP A 100     -10.614  21.179 -10.800  1.00  0.78           O  
ATOM   1495  CB  ASP A 100     -10.968  20.068  -8.101  1.00  0.78           C  
ATOM   1496  CG  ASP A 100     -11.531  18.980  -7.183  1.00  0.78           C  
ATOM   1497  OD1 ASP A 100     -11.881  17.932  -7.668  1.00  0.78           O  
ATOM   1498  OD2 ASP A 100     -11.586  19.209  -5.999  1.00  0.78           O  
ATOM   1499  H   ASP A 100      -8.486  19.416  -7.732  1.00  0.78           H  
ATOM   1500  HA  ASP A 100     -10.547  18.731  -9.723  1.00  0.78           H  
ATOM   1501 1HB  ASP A 100     -10.428  20.797  -7.493  1.00  0.78           H  
ATOM   1502 2HB  ASP A 100     -11.798  20.590  -8.577  1.00  0.78           H  
ATOM   1503  N   LYS A 101      -8.430  21.050 -10.260  1.00  0.77           N  
ATOM   1504  CA  LYS A 101      -8.096  22.191 -11.116  1.00  0.77           C  
ATOM   1505  C   LYS A 101      -7.038  21.964 -12.200  1.00  0.77           C  
ATOM   1506  O   LYS A 101      -6.650  22.921 -12.876  1.00  0.77           O  
ATOM   1507  CB  LYS A 101      -7.660  23.382 -10.288  1.00  0.77           C  
ATOM   1508  CG  LYS A 101      -8.684  23.993  -9.356  1.00  0.77           C  
ATOM   1509  CD  LYS A 101      -8.102  25.269  -8.734  1.00  0.77           C  
ATOM   1510  CE  LYS A 101      -9.094  25.998  -7.841  1.00  0.77           C  
ATOM   1511  NZ  LYS A 101      -8.508  27.270  -7.313  1.00  0.77           N  
ATOM   1512  H   LYS A 101      -7.684  20.577  -9.747  1.00  0.77           H  
ATOM   1513  HA  LYS A 101      -9.005  22.484 -11.638  1.00  0.77           H  
ATOM   1514 1HB  LYS A 101      -6.802  23.093  -9.685  1.00  0.77           H  
ATOM   1515 2HB  LYS A 101      -7.335  24.168 -10.953  1.00  0.77           H  
ATOM   1516 1HG  LYS A 101      -9.602  24.220  -9.897  1.00  0.77           H  
ATOM   1517 2HG  LYS A 101      -8.908  23.284  -8.555  1.00  0.77           H  
ATOM   1518 1HD  LYS A 101      -7.234  24.998  -8.121  1.00  0.77           H  
ATOM   1519 2HD  LYS A 101      -7.766  25.942  -9.522  1.00  0.77           H  
ATOM   1520 1HE  LYS A 101      -9.988  26.233  -8.416  1.00  0.77           H  
ATOM   1521 2HE  LYS A 101      -9.369  25.358  -7.001  1.00  0.77           H  
ATOM   1522 1HZ  LYS A 101      -9.163  27.776  -6.728  1.00  0.77           H  
ATOM   1523 2HZ  LYS A 101      -7.679  27.089  -6.771  1.00  0.77           H  
ATOM   1524 3HZ  LYS A 101      -8.255  27.872  -8.091  1.00  0.77           H  
ATOM   1525  N   GLY A 102      -6.596  20.728 -12.407  1.00  0.76           N  
ATOM   1526  CA  GLY A 102      -5.561  20.491 -13.415  1.00  0.76           C  
ATOM   1527  C   GLY A 102      -4.480  19.476 -13.037  1.00  0.76           C  
ATOM   1528  O   GLY A 102      -3.663  19.104 -13.881  1.00  0.76           O  
ATOM   1529  H   GLY A 102      -6.964  19.964 -11.860  1.00  0.76           H  
ATOM   1530 1HA  GLY A 102      -6.043  20.165 -14.337  1.00  0.76           H  
ATOM   1531 2HA  GLY A 102      -5.074  21.438 -13.646  1.00  0.76           H  
ATOM   1532  N   TRP A 103      -4.479  18.975 -11.809  1.00  0.74           N  
ATOM   1533  CA  TRP A 103      -3.486  17.969 -11.462  1.00  0.74           C  
ATOM   1534  C   TRP A 103      -3.700  16.666 -12.203  1.00  0.74           C  
ATOM   1535  O   TRP A 103      -4.828  16.205 -12.384  1.00  0.74           O  
ATOM   1536  CB  TRP A 103      -3.502  17.660  -9.982  1.00  0.74           C  
ATOM   1537  CG  TRP A 103      -2.708  16.421  -9.630  1.00  0.74           C  
ATOM   1538  CD1 TRP A 103      -3.286  15.237  -9.306  1.00  0.74           C  
ATOM   1539  CD2 TRP A 103      -1.269  16.185  -9.572  1.00  0.74           C  
ATOM   1540  NE1 TRP A 103      -2.344  14.299  -9.047  1.00  0.74           N  
ATOM   1541  CE2 TRP A 103      -1.098  14.856  -9.211  1.00  0.74           C  
ATOM   1542  CE3 TRP A 103      -0.144  16.973  -9.790  1.00  0.74           C  
ATOM   1543  CZ2 TRP A 103       0.162  14.301  -9.062  1.00  0.74           C  
ATOM   1544  CZ3 TRP A 103       1.112  16.407  -9.641  1.00  0.74           C  
ATOM   1545  CH2 TRP A 103       1.258  15.108  -9.288  1.00  0.74           C  
ATOM   1546  H   TRP A 103      -5.124  19.292 -11.086  1.00  0.74           H  
ATOM   1547  HA  TRP A 103      -2.501  18.361 -11.721  1.00  0.74           H  
ATOM   1548 1HB  TRP A 103      -3.104  18.506  -9.423  1.00  0.74           H  
ATOM   1549 2HB  TRP A 103      -4.509  17.516  -9.672  1.00  0.74           H  
ATOM   1550  HD1 TRP A 103      -4.358  15.063  -9.254  1.00  0.74           H  
ATOM   1551  HE1 TRP A 103      -2.573  13.333  -8.768  1.00  0.74           H  
ATOM   1552  HE3 TRP A 103      -0.240  18.001 -10.078  1.00  0.74           H  
ATOM   1553  HZ2 TRP A 103       0.316  13.291  -8.778  1.00  0.74           H  
ATOM   1554  HZ3 TRP A 103       1.988  17.028  -9.819  1.00  0.74           H  
ATOM   1555  HH2 TRP A 103       2.264  14.693  -9.180  1.00  0.74           H  
ATOM   1556  N   ARG A 104      -2.595  16.079 -12.625  1.00  0.74           N  
ATOM   1557  CA  ARG A 104      -2.576  14.798 -13.291  1.00  0.74           C  
ATOM   1558  C   ARG A 104      -1.420  13.951 -12.715  1.00  0.74           C  
ATOM   1559  O   ARG A 104      -0.298  14.441 -12.641  1.00  0.74           O  
ATOM   1560  CB  ARG A 104      -2.410  15.018 -14.793  1.00  0.74           C  
ATOM   1561  CG  ARG A 104      -2.346  13.768 -15.650  1.00  0.74           C  
ATOM   1562  CD  ARG A 104      -2.292  14.085 -17.107  1.00  0.74           C  
ATOM   1563  NE  ARG A 104      -1.991  12.897 -17.899  1.00  0.74           N  
ATOM   1564  CZ  ARG A 104      -2.084  12.789 -19.227  1.00  0.74           C  
ATOM   1565  NH1 ARG A 104      -2.512  13.789 -19.977  1.00  0.74           N  
ATOM   1566  NH2 ARG A 104      -1.728  11.644 -19.752  1.00  0.74           N  
ATOM   1567  H   ARG A 104      -1.722  16.549 -12.453  1.00  0.74           H  
ATOM   1568  HA  ARG A 104      -3.541  14.339 -13.142  1.00  0.74           H  
ATOM   1569 1HB  ARG A 104      -3.253  15.613 -15.148  1.00  0.74           H  
ATOM   1570 2HB  ARG A 104      -1.520  15.597 -14.984  1.00  0.74           H  
ATOM   1571 1HG  ARG A 104      -1.472  13.197 -15.401  1.00  0.74           H  
ATOM   1572 2HG  ARG A 104      -3.236  13.165 -15.476  1.00  0.74           H  
ATOM   1573 1HD  ARG A 104      -3.253  14.479 -17.432  1.00  0.74           H  
ATOM   1574 2HD  ARG A 104      -1.513  14.824 -17.288  1.00  0.74           H  
ATOM   1575  HE  ARG A 104      -1.627  12.057 -17.419  1.00  0.74           H  
ATOM   1576 1HH1 ARG A 104      -2.780  14.664 -19.548  1.00  0.74           H  
ATOM   1577 2HH1 ARG A 104      -2.569  13.681 -20.978  1.00  0.74           H  
ATOM   1578 1HH2 ARG A 104      -1.390  10.911 -19.102  1.00  0.74           H  
ATOM   1579 2HH2 ARG A 104      -1.769  11.492 -20.746  1.00  0.74           H  
ATOM   1580  N   PRO A 105      -1.633  12.658 -12.377  1.00  0.74           N  
ATOM   1581  CA  PRO A 105      -0.649  11.719 -11.825  1.00  0.74           C  
ATOM   1582  C   PRO A 105       0.607  11.514 -12.664  1.00  0.74           C  
ATOM   1583  O   PRO A 105       1.624  11.040 -12.163  1.00  0.74           O  
ATOM   1584  CB  PRO A 105      -1.444  10.413 -11.756  1.00  0.74           C  
ATOM   1585  CG  PRO A 105      -2.874  10.844 -11.607  1.00  0.74           C  
ATOM   1586  CD  PRO A 105      -3.008  12.097 -12.417  1.00  0.74           C  
ATOM   1587  HA  PRO A 105      -0.373  12.059 -10.825  1.00  0.74           H  
ATOM   1588 1HB  PRO A 105      -1.254   9.810 -12.661  1.00  0.74           H  
ATOM   1589 2HB  PRO A 105      -1.096   9.819 -10.894  1.00  0.74           H  
ATOM   1590 1HG  PRO A 105      -3.547  10.042 -11.939  1.00  0.74           H  
ATOM   1591 2HG  PRO A 105      -3.096  11.027 -10.542  1.00  0.74           H  
ATOM   1592 1HD  PRO A 105      -3.336  11.874 -13.439  1.00  0.74           H  
ATOM   1593 2HD  PRO A 105      -3.718  12.723 -11.855  1.00  0.74           H  
ATOM   1594  N   ASP A 106       0.544  11.859 -13.936  1.00  0.77           N  
ATOM   1595  CA  ASP A 106       1.680  11.696 -14.822  1.00  0.77           C  
ATOM   1596  C   ASP A 106       2.653  12.878 -14.715  1.00  0.77           C  
ATOM   1597  O   ASP A 106       3.740  12.840 -15.294  1.00  0.77           O  
ATOM   1598  CB  ASP A 106       1.188  11.565 -16.261  1.00  0.77           C  
ATOM   1599  CG  ASP A 106       0.366  10.281 -16.484  1.00  0.77           C  
ATOM   1600  OD1 ASP A 106       0.739   9.263 -15.952  1.00  0.77           O  
ATOM   1601  OD2 ASP A 106      -0.645  10.339 -17.178  1.00  0.77           O  
ATOM   1602  H   ASP A 106      -0.307  12.242 -14.304  1.00  0.77           H  
ATOM   1603  HA  ASP A 106       2.212  10.785 -14.544  1.00  0.77           H  
ATOM   1604 1HB  ASP A 106       0.591  12.435 -16.522  1.00  0.77           H  
ATOM   1605 2HB  ASP A 106       2.048  11.550 -16.930  1.00  0.77           H  
ATOM   1606  N   LEU A 107       2.258  13.936 -13.997  1.00  0.81           N  
ATOM   1607  CA  LEU A 107       3.106  15.112 -13.849  1.00  0.81           C  
ATOM   1608  C   LEU A 107       4.372  14.799 -13.062  1.00  0.81           C  
ATOM   1609  O   LEU A 107       4.347  14.061 -12.076  1.00  0.81           O  
ATOM   1610  CB  LEU A 107       2.327  16.265 -13.180  1.00  0.81           C  
ATOM   1611  CG  LEU A 107       1.226  16.907 -14.042  1.00  0.81           C  
ATOM   1612  CD1 LEU A 107       0.412  17.892 -13.220  1.00  0.81           C  
ATOM   1613  CD2 LEU A 107       1.872  17.625 -15.201  1.00  0.81           C  
ATOM   1614  H   LEU A 107       1.358  13.934 -13.521  1.00  0.81           H  
ATOM   1615  HA  LEU A 107       3.401  15.440 -14.843  1.00  0.81           H  
ATOM   1616 1HB  LEU A 107       1.854  15.873 -12.294  1.00  0.81           H  
ATOM   1617 2HB  LEU A 107       3.034  17.043 -12.886  1.00  0.81           H  
ATOM   1618  HG  LEU A 107       0.573  16.136 -14.412  1.00  0.81           H  
ATOM   1619 1HD1 LEU A 107      -0.367  18.332 -13.841  1.00  0.81           H  
ATOM   1620 2HD1 LEU A 107      -0.033  17.364 -12.414  1.00  0.81           H  
ATOM   1621 3HD1 LEU A 107       1.055  18.677 -12.836  1.00  0.81           H  
ATOM   1622 1HD2 LEU A 107       1.104  18.075 -15.826  1.00  0.81           H  
ATOM   1623 2HD2 LEU A 107       2.540  18.403 -14.823  1.00  0.81           H  
ATOM   1624 3HD2 LEU A 107       2.452  16.912 -15.794  1.00  0.81           H  
ATOM   1625  N   LEU A 108       5.481  15.379 -13.502  1.00  0.86           N  
ATOM   1626  CA  LEU A 108       6.766  15.216 -12.827  1.00  0.86           C  
ATOM   1627  C   LEU A 108       7.077  16.417 -11.955  1.00  0.86           C  
ATOM   1628  O   LEU A 108       6.606  17.522 -12.228  1.00  0.86           O  
ATOM   1629  CB  LEU A 108       7.902  15.062 -13.839  1.00  0.86           C  
ATOM   1630  CG  LEU A 108       7.788  13.923 -14.827  1.00  0.86           C  
ATOM   1631  CD1 LEU A 108       8.964  14.000 -15.789  1.00  0.86           C  
ATOM   1632  CD2 LEU A 108       7.784  12.614 -14.085  1.00  0.86           C  
ATOM   1633  H   LEU A 108       5.417  15.947 -14.356  1.00  0.86           H  
ATOM   1634  HA  LEU A 108       6.721  14.327 -12.199  1.00  0.86           H  
ATOM   1635 1HB  LEU A 108       7.967  15.984 -14.418  1.00  0.86           H  
ATOM   1636 2HB  LEU A 108       8.836  14.934 -13.293  1.00  0.86           H  
ATOM   1637  HG  LEU A 108       6.857  14.024 -15.401  1.00  0.86           H  
ATOM   1638 1HD1 LEU A 108       8.894  13.191 -16.515  1.00  0.86           H  
ATOM   1639 2HD1 LEU A 108       8.941  14.960 -16.309  1.00  0.86           H  
ATOM   1640 3HD1 LEU A 108       9.896  13.909 -15.230  1.00  0.86           H  
ATOM   1641 1HD2 LEU A 108       7.701  11.794 -14.796  1.00  0.86           H  
ATOM   1642 2HD2 LEU A 108       8.712  12.523 -13.528  1.00  0.86           H  
ATOM   1643 3HD2 LEU A 108       6.931  12.590 -13.400  1.00  0.86           H  
ATOM   1644  N   LEU A 109       7.978  16.249 -10.988  1.00  0.91           N  
ATOM   1645  CA  LEU A 109       8.385  17.372 -10.143  1.00  0.91           C  
ATOM   1646  C   LEU A 109       9.040  18.474 -11.001  1.00  0.91           C  
ATOM   1647  O   LEU A 109       8.992  19.651 -10.652  1.00  0.91           O  
ATOM   1648  CB  LEU A 109       9.320  16.881  -9.032  1.00  0.91           C  
ATOM   1649  CG  LEU A 109       8.672  15.937  -7.979  1.00  0.91           C  
ATOM   1650  CD1 LEU A 109       9.756  15.378  -7.032  1.00  0.91           C  
ATOM   1651  CD2 LEU A 109       7.601  16.698  -7.196  1.00  0.91           C  
ATOM   1652  H   LEU A 109       8.349  15.328 -10.802  1.00  0.91           H  
ATOM   1653  HA  LEU A 109       7.494  17.784  -9.672  1.00  0.91           H  
ATOM   1654 1HB  LEU A 109      10.168  16.363  -9.483  1.00  0.91           H  
ATOM   1655 2HB  LEU A 109       9.686  17.749  -8.501  1.00  0.91           H  
ATOM   1656  HG  LEU A 109       8.214  15.106  -8.488  1.00  0.91           H  
ATOM   1657 1HD1 LEU A 109       9.296  14.701  -6.309  1.00  0.91           H  
ATOM   1658 2HD1 LEU A 109      10.500  14.830  -7.616  1.00  0.91           H  
ATOM   1659 3HD1 LEU A 109      10.238  16.194  -6.503  1.00  0.91           H  
ATOM   1660 1HD2 LEU A 109       7.137  16.028  -6.466  1.00  0.91           H  
ATOM   1661 2HD2 LEU A 109       8.061  17.536  -6.680  1.00  0.91           H  
ATOM   1662 3HD2 LEU A 109       6.836  17.067  -7.881  1.00  0.91           H  
ATOM   1663  N   LEU A 110       9.618  18.102 -12.151  1.00  0.96           N  
ATOM   1664  CA  LEU A 110      10.173  19.073 -13.101  1.00  0.96           C  
ATOM   1665  C   LEU A 110       9.103  20.021 -13.628  1.00  0.96           C  
ATOM   1666  O   LEU A 110       9.353  21.213 -13.828  1.00  0.96           O  
ATOM   1667  CB  LEU A 110      10.761  18.341 -14.321  1.00  0.96           C  
ATOM   1668  CG  LEU A 110      12.051  17.607 -14.151  1.00  0.96           C  
ATOM   1669  CD1 LEU A 110      12.298  16.641 -15.293  1.00  0.96           C  
ATOM   1670  CD2 LEU A 110      13.155  18.663 -14.222  1.00  0.96           C  
ATOM   1671  H   LEU A 110       9.647  17.117 -12.380  1.00  0.96           H  
ATOM   1672  HA  LEU A 110      10.944  19.658 -12.596  1.00  0.96           H  
ATOM   1673 1HB  LEU A 110      10.021  17.621 -14.671  1.00  0.96           H  
ATOM   1674 2HB  LEU A 110      10.909  19.074 -15.114  1.00  0.96           H  
ATOM   1675  HG  LEU A 110      12.050  17.071 -13.213  1.00  0.96           H  
ATOM   1676 1HD1 LEU A 110      13.263  16.153 -15.157  1.00  0.96           H  
ATOM   1677 2HD1 LEU A 110      11.511  15.887 -15.305  1.00  0.96           H  
ATOM   1678 3HD1 LEU A 110      12.298  17.183 -16.236  1.00  0.96           H  
ATOM   1679 1HD2 LEU A 110      14.132  18.208 -14.107  1.00  0.96           H  
ATOM   1680 2HD2 LEU A 110      13.109  19.158 -15.191  1.00  0.96           H  
ATOM   1681 3HD2 LEU A 110      13.008  19.395 -13.463  1.00  0.96           H  
ATOM   1682  N   GLU A 111       7.911  19.475 -13.875  1.00  1.00           N  
ATOM   1683  CA  GLU A 111       6.818  20.236 -14.446  1.00  1.00           C  
ATOM   1684  C   GLU A 111       6.212  21.096 -13.368  1.00  1.00           C  
ATOM   1685  O   GLU A 111       5.929  22.273 -13.590  1.00  1.00           O  
ATOM   1686  CB  GLU A 111       5.802  19.284 -15.063  1.00  1.00           C  
ATOM   1687  CG  GLU A 111       6.359  18.543 -16.282  1.00  1.00           C  
ATOM   1688  CD  GLU A 111       5.457  17.496 -16.826  1.00  1.00           C  
ATOM   1689  OE1 GLU A 111       5.025  16.650 -16.077  1.00  1.00           O  
ATOM   1690  OE2 GLU A 111       5.188  17.531 -18.004  1.00  1.00           O  
ATOM   1691  H   GLU A 111       7.734  18.513 -13.615  1.00  1.00           H  
ATOM   1692  HA  GLU A 111       7.211  20.885 -15.227  1.00  1.00           H  
ATOM   1693 1HB  GLU A 111       5.490  18.543 -14.327  1.00  1.00           H  
ATOM   1694 2HB  GLU A 111       4.915  19.836 -15.369  1.00  1.00           H  
ATOM   1695 1HG  GLU A 111       6.566  19.267 -17.068  1.00  1.00           H  
ATOM   1696 2HG  GLU A 111       7.305  18.082 -15.997  1.00  1.00           H  
ATOM   1697  N   ILE A 112       6.084  20.531 -12.168  1.00  1.03           N  
ATOM   1698  CA  ILE A 112       5.525  21.307 -11.079  1.00  1.03           C  
ATOM   1699  C   ILE A 112       6.449  22.468 -10.790  1.00  1.03           C  
ATOM   1700  O   ILE A 112       5.993  23.588 -10.597  1.00  1.03           O  
ATOM   1701  CB  ILE A 112       5.282  20.471  -9.813  1.00  1.03           C  
ATOM   1702  CG1 ILE A 112       4.183  19.395 -10.090  1.00  1.03           C  
ATOM   1703  CG2 ILE A 112       4.898  21.393  -8.642  1.00  1.03           C  
ATOM   1704  CD1 ILE A 112       2.813  19.984 -10.493  1.00  1.03           C  
ATOM   1705  H   ILE A 112       6.347  19.552 -12.042  1.00  1.03           H  
ATOM   1706  HA  ILE A 112       4.565  21.708 -11.393  1.00  1.03           H  
ATOM   1707  HB  ILE A 112       6.199  19.935  -9.559  1.00  1.03           H  
ATOM   1708 1HG1 ILE A 112       4.531  18.738 -10.896  1.00  1.03           H  
ATOM   1709 2HG1 ILE A 112       4.047  18.792  -9.192  1.00  1.03           H  
ATOM   1710 1HG2 ILE A 112       4.740  20.801  -7.740  1.00  1.03           H  
ATOM   1711 2HG2 ILE A 112       5.698  22.110  -8.469  1.00  1.03           H  
ATOM   1712 3HG2 ILE A 112       3.983  21.925  -8.896  1.00  1.03           H  
ATOM   1713 1HD1 ILE A 112       2.103  19.183 -10.668  1.00  1.03           H  
ATOM   1714 2HD1 ILE A 112       2.437  20.624  -9.694  1.00  1.03           H  
ATOM   1715 3HD1 ILE A 112       2.925  20.565 -11.400  1.00  1.03           H  
ATOM   1716  N   LEU A 113       7.753  22.222 -10.809  1.00  1.06           N  
ATOM   1717  CA  LEU A 113       8.684  23.292 -10.549  1.00  1.06           C  
ATOM   1718  C   LEU A 113       8.624  24.362 -11.624  1.00  1.06           C  
ATOM   1719  O   LEU A 113       8.648  25.558 -11.309  1.00  1.06           O  
ATOM   1720  CB  LEU A 113      10.086  22.748 -10.396  1.00  1.06           C  
ATOM   1721  CG  LEU A 113      11.063  23.763 -10.050  1.00  1.06           C  
ATOM   1722  CD1 LEU A 113      10.590  24.436  -8.847  1.00  1.06           C  
ATOM   1723  CD2 LEU A 113      12.343  23.101  -9.770  1.00  1.06           C  
ATOM   1724  H   LEU A 113       8.106  21.280 -10.961  1.00  1.06           H  
ATOM   1725  HA  LEU A 113       8.410  23.749  -9.610  1.00  1.06           H  
ATOM   1726 1HB  LEU A 113      10.091  21.983  -9.622  1.00  1.06           H  
ATOM   1727 2HB  LEU A 113      10.388  22.287 -11.342  1.00  1.06           H  
ATOM   1728  HG  LEU A 113      11.175  24.498 -10.842  1.00  1.06           H  
ATOM   1729 1HD1 LEU A 113      11.299  25.164  -8.559  1.00  1.06           H  
ATOM   1730 2HD1 LEU A 113       9.657  24.911  -9.064  1.00  1.06           H  
ATOM   1731 3HD1 LEU A 113      10.454  23.717  -8.051  1.00  1.06           H  
ATOM   1732 1HD2 LEU A 113      13.048  23.833  -9.447  1.00  1.06           H  
ATOM   1733 2HD2 LEU A 113      12.216  22.362  -8.981  1.00  1.06           H  
ATOM   1734 3HD2 LEU A 113      12.681  22.623 -10.670  1.00  1.06           H  
ATOM   1735  N   ALA A 114       8.525  23.964 -12.893  1.00  1.07           N  
ATOM   1736  CA  ALA A 114       8.415  24.963 -13.939  1.00  1.07           C  
ATOM   1737  C   ALA A 114       7.183  25.834 -13.691  1.00  1.07           C  
ATOM   1738  O   ALA A 114       7.236  27.057 -13.840  1.00  1.07           O  
ATOM   1739  CB  ALA A 114       8.319  24.288 -15.293  1.00  1.07           C  
ATOM   1740  H   ALA A 114       8.548  22.973 -13.137  1.00  1.07           H  
ATOM   1741  HA  ALA A 114       9.300  25.598 -13.905  1.00  1.07           H  
ATOM   1742 1HB  ALA A 114       8.247  25.041 -16.074  1.00  1.07           H  
ATOM   1743 2HB  ALA A 114       9.207  23.675 -15.451  1.00  1.07           H  
ATOM   1744 3HB  ALA A 114       7.433  23.652 -15.313  1.00  1.07           H  
ATOM   1745  N   LEU A 115       6.094  25.209 -13.243  1.00  1.09           N  
ATOM   1746  CA  LEU A 115       4.870  25.925 -12.928  1.00  1.09           C  
ATOM   1747  C   LEU A 115       5.070  26.847 -11.719  1.00  1.09           C  
ATOM   1748  O   LEU A 115       4.532  27.953 -11.688  1.00  1.09           O  
ATOM   1749  CB  LEU A 115       3.757  24.916 -12.701  1.00  1.09           C  
ATOM   1750  CG  LEU A 115       3.343  24.154 -13.970  1.00  1.09           C  
ATOM   1751  CD1 LEU A 115       2.433  23.024 -13.589  1.00  1.09           C  
ATOM   1752  CD2 LEU A 115       2.667  25.117 -14.926  1.00  1.09           C  
ATOM   1753  H   LEU A 115       6.104  24.192 -13.151  1.00  1.09           H  
ATOM   1754  HA  LEU A 115       4.603  26.540 -13.788  1.00  1.09           H  
ATOM   1755 1HB  LEU A 115       4.070  24.193 -11.967  1.00  1.09           H  
ATOM   1756 2HB  LEU A 115       2.899  25.442 -12.319  1.00  1.09           H  
ATOM   1757  HG  LEU A 115       4.216  23.739 -14.457  1.00  1.09           H  
ATOM   1758 1HD1 LEU A 115       2.124  22.476 -14.479  1.00  1.09           H  
ATOM   1759 2HD1 LEU A 115       2.955  22.359 -12.921  1.00  1.09           H  
ATOM   1760 3HD1 LEU A 115       1.584  23.433 -13.101  1.00  1.09           H  
ATOM   1761 1HD2 LEU A 115       2.371  24.587 -15.829  1.00  1.09           H  
ATOM   1762 2HD2 LEU A 115       1.787  25.545 -14.458  1.00  1.09           H  
ATOM   1763 3HD2 LEU A 115       3.361  25.920 -15.187  1.00  1.09           H  
ATOM   1764  N   LEU A 116       5.877  26.423 -10.734  1.00  1.09           N  
ATOM   1765  CA  LEU A 116       6.133  27.270  -9.568  1.00  1.09           C  
ATOM   1766  C   LEU A 116       6.857  28.529 -10.035  1.00  1.09           C  
ATOM   1767  O   LEU A 116       6.609  29.621  -9.527  1.00  1.09           O  
ATOM   1768  CB  LEU A 116       6.982  26.547  -8.523  1.00  1.09           C  
ATOM   1769  CG  LEU A 116       6.314  25.333  -7.831  1.00  1.09           C  
ATOM   1770  CD1 LEU A 116       7.313  24.621  -6.907  1.00  1.09           C  
ATOM   1771  CD2 LEU A 116       5.160  25.796  -7.099  1.00  1.09           C  
ATOM   1772  H   LEU A 116       6.281  25.487 -10.783  1.00  1.09           H  
ATOM   1773  HA  LEU A 116       5.184  27.555  -9.119  1.00  1.09           H  
ATOM   1774 1HB  LEU A 116       7.876  26.218  -8.997  1.00  1.09           H  
ATOM   1775 2HB  LEU A 116       7.250  27.253  -7.758  1.00  1.09           H  
ATOM   1776  HG  LEU A 116       5.994  24.639  -8.560  1.00  1.09           H  
ATOM   1777 1HD1 LEU A 116       6.832  23.766  -6.441  1.00  1.09           H  
ATOM   1778 2HD1 LEU A 116       8.146  24.275  -7.459  1.00  1.09           H  
ATOM   1779 3HD1 LEU A 116       7.657  25.309  -6.146  1.00  1.09           H  
ATOM   1780 1HD2 LEU A 116       4.663  24.959  -6.612  1.00  1.09           H  
ATOM   1781 2HD2 LEU A 116       5.526  26.492  -6.372  1.00  1.09           H  
ATOM   1782 3HD2 LEU A 116       4.462  26.288  -7.774  1.00  1.09           H  
ATOM   1783  N   LEU A 117       7.716  28.385 -11.045  1.00  1.10           N  
ATOM   1784  CA  LEU A 117       8.419  29.534 -11.594  1.00  1.10           C  
ATOM   1785  C   LEU A 117       7.392  30.463 -12.210  1.00  1.10           C  
ATOM   1786  O   LEU A 117       7.423  31.671 -11.964  1.00  1.10           O  
ATOM   1787  CB  LEU A 117       9.439  29.168 -12.660  1.00  1.10           C  
ATOM   1788  CG  LEU A 117      10.305  30.359 -13.155  1.00  1.10           C  
ATOM   1789  CD1 LEU A 117       9.469  31.283 -14.037  1.00  1.10           C  
ATOM   1790  CD2 LEU A 117      10.859  31.121 -11.955  1.00  1.10           C  
ATOM   1791  H   LEU A 117       7.901  27.447 -11.409  1.00  1.10           H  
ATOM   1792  HA  LEU A 117       8.927  30.055 -10.785  1.00  1.10           H  
ATOM   1793 1HB  LEU A 117      10.081  28.386 -12.279  1.00  1.10           H  
ATOM   1794 2HB  LEU A 117       8.913  28.783 -13.524  1.00  1.10           H  
ATOM   1795  HG  LEU A 117      11.113  29.981 -13.763  1.00  1.10           H  
ATOM   1796 1HD1 LEU A 117      10.086  32.100 -14.384  1.00  1.10           H  
ATOM   1797 2HD1 LEU A 117       9.084  30.727 -14.893  1.00  1.10           H  
ATOM   1798 3HD1 LEU A 117       8.643  31.681 -13.467  1.00  1.10           H  
ATOM   1799 1HD2 LEU A 117      11.469  31.948 -12.309  1.00  1.10           H  
ATOM   1800 2HD2 LEU A 117      10.037  31.504 -11.362  1.00  1.10           H  
ATOM   1801 3HD2 LEU A 117      11.467  30.452 -11.345  1.00  1.10           H  
ATOM   1802  N   GLU A 118       6.477  29.910 -13.018  1.00  1.10           N  
ATOM   1803  CA  GLU A 118       5.471  30.752 -13.653  1.00  1.10           C  
ATOM   1804  C   GLU A 118       4.677  31.504 -12.578  1.00  1.10           C  
ATOM   1805  O   GLU A 118       4.360  32.681 -12.767  1.00  1.10           O  
ATOM   1806  CB  GLU A 118       4.513  29.933 -14.530  1.00  1.10           C  
ATOM   1807  CG  GLU A 118       5.125  29.360 -15.810  1.00  1.10           C  
ATOM   1808  CD  GLU A 118       4.122  28.569 -16.649  1.00  1.10           C  
ATOM   1809  OE1 GLU A 118       3.008  28.388 -16.207  1.00  1.10           O  
ATOM   1810  OE2 GLU A 118       4.476  28.156 -17.730  1.00  1.10           O  
ATOM   1811  H   GLU A 118       6.511  28.905 -13.200  1.00  1.10           H  
ATOM   1812  HA  GLU A 118       5.977  31.479 -14.286  1.00  1.10           H  
ATOM   1813 1HB  GLU A 118       4.119  29.100 -13.953  1.00  1.10           H  
ATOM   1814 2HB  GLU A 118       3.666  30.556 -14.815  1.00  1.10           H  
ATOM   1815 1HG  GLU A 118       5.526  30.178 -16.410  1.00  1.10           H  
ATOM   1816 2HG  GLU A 118       5.954  28.707 -15.535  1.00  1.10           H  
ATOM   1817  N   VAL A 119       4.412  30.856 -11.429  1.00  1.09           N  
ATOM   1818  CA  VAL A 119       3.738  31.535 -10.318  1.00  1.09           C  
ATOM   1819  C   VAL A 119       4.590  32.680  -9.796  1.00  1.09           C  
ATOM   1820  O   VAL A 119       4.070  33.733  -9.472  1.00  1.09           O  
ATOM   1821  CB  VAL A 119       3.440  30.607  -9.124  1.00  1.09           C  
ATOM   1822  CG1 VAL A 119       2.929  31.442  -7.928  1.00  1.09           C  
ATOM   1823  CG2 VAL A 119       2.428  29.578  -9.504  1.00  1.09           C  
ATOM   1824  H   VAL A 119       4.661  29.869 -11.350  1.00  1.09           H  
ATOM   1825  HA  VAL A 119       2.795  31.942 -10.683  1.00  1.09           H  
ATOM   1826  HB  VAL A 119       4.352  30.120  -8.818  1.00  1.09           H  
ATOM   1827 1HG1 VAL A 119       2.736  30.792  -7.080  1.00  1.09           H  
ATOM   1828 2HG1 VAL A 119       3.683  32.183  -7.651  1.00  1.09           H  
ATOM   1829 3HG1 VAL A 119       2.011  31.952  -8.214  1.00  1.09           H  
ATOM   1830 1HG2 VAL A 119       2.252  28.941  -8.652  1.00  1.09           H  
ATOM   1831 2HG2 VAL A 119       1.499  30.063  -9.799  1.00  1.09           H  
ATOM   1832 3HG2 VAL A 119       2.797  28.982 -10.329  1.00  1.09           H  
ATOM   1833  N   LEU A 120       5.897  32.479  -9.661  1.00  1.08           N  
ATOM   1834  CA  LEU A 120       6.739  33.564  -9.167  1.00  1.08           C  
ATOM   1835  C   LEU A 120       6.777  34.745 -10.164  1.00  1.08           C  
ATOM   1836  O   LEU A 120       6.877  35.916  -9.770  1.00  1.08           O  
ATOM   1837  CB  LEU A 120       8.174  33.069  -8.959  1.00  1.08           C  
ATOM   1838  CG  LEU A 120       8.393  32.035  -7.902  1.00  1.08           C  
ATOM   1839  CD1 LEU A 120       9.904  31.674  -7.895  1.00  1.08           C  
ATOM   1840  CD2 LEU A 120       7.869  32.528  -6.588  1.00  1.08           C  
ATOM   1841  H   LEU A 120       6.300  31.570  -9.897  1.00  1.08           H  
ATOM   1842  HA  LEU A 120       6.331  33.919  -8.221  1.00  1.08           H  
ATOM   1843 1HB  LEU A 120       8.514  32.645  -9.893  1.00  1.08           H  
ATOM   1844 2HB  LEU A 120       8.799  33.886  -8.730  1.00  1.08           H  
ATOM   1845  HG  LEU A 120       7.850  31.148  -8.163  1.00  1.08           H  
ATOM   1846 1HD1 LEU A 120      10.112  30.906  -7.172  1.00  1.08           H  
ATOM   1847 2HD1 LEU A 120      10.191  31.317  -8.880  1.00  1.08           H  
ATOM   1848 3HD1 LEU A 120      10.484  32.563  -7.648  1.00  1.08           H  
ATOM   1849 1HD2 LEU A 120       7.996  31.767  -5.841  1.00  1.08           H  
ATOM   1850 2HD2 LEU A 120       8.402  33.412  -6.301  1.00  1.08           H  
ATOM   1851 3HD2 LEU A 120       6.806  32.756  -6.687  1.00  1.08           H  
ATOM   1852  N   HIS A 121       6.757  34.415 -11.462  1.00  1.07           N  
ATOM   1853  CA  HIS A 121       6.844  35.380 -12.561  1.00  1.07           C  
ATOM   1854  C   HIS A 121       5.576  36.207 -12.824  1.00  1.07           C  
ATOM   1855  O   HIS A 121       5.624  37.441 -12.813  1.00  1.07           O  
ATOM   1856  CB  HIS A 121       7.233  34.632 -13.846  1.00  1.07           C  
ATOM   1857  CG  HIS A 121       7.309  35.473 -15.086  1.00  1.07           C  
ATOM   1858  ND1 HIS A 121       7.616  34.943 -16.327  1.00  1.07           N  
ATOM   1859  CD2 HIS A 121       7.100  36.794 -15.288  1.00  1.07           C  
ATOM   1860  CE1 HIS A 121       7.606  35.906 -17.229  1.00  1.07           C  
ATOM   1861  NE2 HIS A 121       7.297  37.037 -16.626  1.00  1.07           N  
ATOM   1862  H   HIS A 121       6.701  33.424 -11.694  1.00  1.07           H  
ATOM   1863  HA  HIS A 121       7.639  36.086 -12.333  1.00  1.07           H  
ATOM   1864 1HB  HIS A 121       8.201  34.152 -13.702  1.00  1.07           H  
ATOM   1865 2HB  HIS A 121       6.511  33.842 -14.026  1.00  1.07           H  
ATOM   1866  HD2 HIS A 121       6.829  37.528 -14.530  1.00  1.07           H  
ATOM   1867  HE1 HIS A 121       7.817  35.785 -18.291  1.00  1.07           H  
ATOM   1868  HE2 HIS A 121       7.213  37.942 -17.070  1.00  1.07           H  
ATOM   1869  N   GLY A 122       4.455  35.539 -13.107  1.00  1.05           N  
ATOM   1870  CA  GLY A 122       3.208  36.234 -13.424  1.00  1.05           C  
ATOM   1871  C   GLY A 122       2.251  36.142 -12.252  1.00  1.05           C  
ATOM   1872  O   GLY A 122       2.670  35.763 -11.166  1.00  1.05           O  
ATOM   1873  H   GLY A 122       4.463  34.520 -13.079  1.00  1.05           H  
ATOM   1874 1HA  GLY A 122       3.411  37.279 -13.657  1.00  1.05           H  
ATOM   1875 2HA  GLY A 122       2.755  35.786 -14.306  1.00  1.05           H  
ATOM   1876  N   VAL A 123       0.989  36.534 -12.459  1.00  1.02           N  
ATOM   1877  CA  VAL A 123      -0.019  36.490 -11.397  1.00  1.02           C  
ATOM   1878  C   VAL A 123      -1.368  35.880 -11.812  1.00  1.02           C  
ATOM   1879  O   VAL A 123      -2.009  36.353 -12.754  1.00  1.02           O  
ATOM   1880  CB  VAL A 123      -0.279  37.908 -10.857  1.00  1.02           C  
ATOM   1881  CG1 VAL A 123      -1.352  37.851  -9.848  1.00  1.02           C  
ATOM   1882  CG2 VAL A 123       0.986  38.485 -10.201  1.00  1.02           C  
ATOM   1883  H   VAL A 123       0.722  36.854 -13.379  1.00  1.02           H  
ATOM   1884  HA  VAL A 123       0.380  35.887 -10.582  1.00  1.02           H  
ATOM   1885  HB  VAL A 123      -0.611  38.549 -11.667  1.00  1.02           H  
ATOM   1886 1HG1 VAL A 123      -1.554  38.847  -9.481  1.00  1.02           H  
ATOM   1887 2HG1 VAL A 123      -2.239  37.465 -10.287  1.00  1.02           H  
ATOM   1888 3HG1 VAL A 123      -1.027  37.204  -9.051  1.00  1.02           H  
ATOM   1889 1HG2 VAL A 123       0.767  39.463  -9.807  1.00  1.02           H  
ATOM   1890 2HG2 VAL A 123       1.291  37.836  -9.389  1.00  1.02           H  
ATOM   1891 3HG2 VAL A 123       1.789  38.564 -10.923  1.00  1.02           H  
ATOM   1892  N   ASN A 124      -1.864  34.885 -11.061  1.00  0.99           N  
ATOM   1893  CA  ASN A 124      -3.170  34.304 -11.363  1.00  0.99           C  
ATOM   1894  C   ASN A 124      -4.215  35.151 -10.667  1.00  0.99           C  
ATOM   1895  O   ASN A 124      -4.811  34.746  -9.669  1.00  0.99           O  
ATOM   1896  CB  ASN A 124      -3.275  32.854 -10.928  1.00  0.99           C  
ATOM   1897  CG  ASN A 124      -4.515  32.139 -11.443  1.00  0.99           C  
ATOM   1898  OD1 ASN A 124      -5.210  32.593 -12.360  1.00  0.99           O  
ATOM   1899  ND2 ASN A 124      -4.802  31.007 -10.845  1.00  0.99           N  
ATOM   1900  H   ASN A 124      -1.357  34.521 -10.260  1.00  0.99           H  
ATOM   1901  HA  ASN A 124      -3.352  34.365 -12.436  1.00  0.99           H  
ATOM   1902 1HB  ASN A 124      -2.387  32.306 -11.253  1.00  0.99           H  
ATOM   1903 2HB  ASN A 124      -3.306  32.805  -9.868  1.00  0.99           H  
ATOM   1904 1HD2 ASN A 124      -5.604  30.478 -11.125  1.00  0.99           H  
ATOM   1905 2HD2 ASN A 124      -4.219  30.678 -10.102  1.00  0.99           H  
ATOM   1906  N   ALA A 125      -4.445  36.330 -11.226  1.00  0.95           N  
ATOM   1907  CA  ALA A 125      -5.318  37.351 -10.652  1.00  0.95           C  
ATOM   1908  C   ALA A 125      -6.731  36.819 -10.451  1.00  0.95           C  
ATOM   1909  O   ALA A 125      -7.475  37.285  -9.597  1.00  0.95           O  
ATOM   1910  CB  ALA A 125      -5.318  38.571 -11.547  1.00  0.95           C  
ATOM   1911  H   ALA A 125      -3.897  36.541 -12.063  1.00  0.95           H  
ATOM   1912  HA  ALA A 125      -4.921  37.628  -9.674  1.00  0.95           H  
ATOM   1913 1HB  ALA A 125      -5.934  39.356 -11.126  1.00  0.95           H  
ATOM   1914 2HB  ALA A 125      -4.296  38.944 -11.652  1.00  0.95           H  
ATOM   1915 3HB  ALA A 125      -5.706  38.304 -12.526  1.00  0.95           H  
ATOM   1916  N   ALA A 126      -7.107  35.848 -11.260  1.00  0.89           N  
ATOM   1917  CA  ALA A 126      -8.410  35.216 -11.195  1.00  0.89           C  
ATOM   1918  C   ALA A 126      -8.690  34.533  -9.846  1.00  0.89           C  
ATOM   1919  O   ALA A 126      -9.854  34.357  -9.484  1.00  0.89           O  
ATOM   1920  CB  ALA A 126      -8.521  34.188 -12.298  1.00  0.89           C  
ATOM   1921  H   ALA A 126      -6.443  35.514 -11.942  1.00  0.89           H  
ATOM   1922  HA  ALA A 126      -9.161  35.989 -11.343  1.00  0.89           H  
ATOM   1923 1HB  ALA A 126      -9.511  33.738 -12.275  1.00  0.89           H  
ATOM   1924 2HB  ALA A 126      -8.360  34.668 -13.263  1.00  0.89           H  
ATOM   1925 3HB  ALA A 126      -7.768  33.416 -12.147  1.00  0.89           H  
ATOM   1926  N   ASP A 127      -7.645  34.076  -9.141  1.00  0.83           N  
ATOM   1927  CA  ASP A 127      -7.840  33.323  -7.899  1.00  0.83           C  
ATOM   1928  C   ASP A 127      -6.732  33.546  -6.860  1.00  0.83           C  
ATOM   1929  O   ASP A 127      -5.935  32.638  -6.622  1.00  0.83           O  
ATOM   1930  CB  ASP A 127      -7.907  31.826  -8.230  1.00  0.83           C  
ATOM   1931  CG  ASP A 127      -8.354  30.903  -7.048  1.00  0.83           C  
ATOM   1932  OD1 ASP A 127      -8.784  31.403  -6.045  1.00  0.83           O  
ATOM   1933  OD2 ASP A 127      -8.293  29.673  -7.206  1.00  0.83           O  
ATOM   1934  H   ASP A 127      -6.695  34.279  -9.453  1.00  0.83           H  
ATOM   1935  HA  ASP A 127      -8.796  33.613  -7.470  1.00  0.83           H  
ATOM   1936 1HB  ASP A 127      -8.597  31.679  -9.062  1.00  0.83           H  
ATOM   1937 2HB  ASP A 127      -6.924  31.495  -8.568  1.00  0.83           H  
ATOM   1938  N   PRO A 128      -6.632  34.734  -6.240  1.00  0.77           N  
ATOM   1939  CA  PRO A 128      -5.588  35.087  -5.299  1.00  0.77           C  
ATOM   1940  C   PRO A 128      -5.734  34.367  -3.962  1.00  0.77           C  
ATOM   1941  O   PRO A 128      -6.839  34.073  -3.508  1.00  0.77           O  
ATOM   1942  CB  PRO A 128      -5.792  36.598  -5.126  1.00  0.77           C  
ATOM   1943  CG  PRO A 128      -7.275  36.816  -5.398  1.00  0.77           C  
ATOM   1944  CD  PRO A 128      -7.635  35.791  -6.464  1.00  0.77           C  
ATOM   1945  HA  PRO A 128      -4.607  34.875  -5.748  1.00  0.77           H  
ATOM   1946 1HB  PRO A 128      -5.487  36.905  -4.109  1.00  0.77           H  
ATOM   1947 2HB  PRO A 128      -5.143  37.132  -5.830  1.00  0.77           H  
ATOM   1948 1HG  PRO A 128      -7.848  36.677  -4.472  1.00  0.77           H  
ATOM   1949 2HG  PRO A 128      -7.462  37.846  -5.727  1.00  0.77           H  
ATOM   1950 1HD  PRO A 128      -8.652  35.427  -6.280  1.00  0.77           H  
ATOM   1951 2HD  PRO A 128      -7.524  36.228  -7.448  1.00  0.77           H  
ATOM   1952  N   ALA A 129      -4.598  34.164  -3.313  1.00  0.72           N  
ATOM   1953  CA  ALA A 129      -4.470  33.661  -1.959  1.00  0.72           C  
ATOM   1954  C   ALA A 129      -4.463  34.824  -0.966  1.00  0.72           C  
ATOM   1955  O   ALA A 129      -4.971  34.717   0.150  1.00  0.72           O  
ATOM   1956  CB  ALA A 129      -3.177  32.880  -1.831  1.00  0.72           C  
ATOM   1957  H   ALA A 129      -3.747  34.408  -3.781  1.00  0.72           H  
ATOM   1958  HA  ALA A 129      -5.324  33.019  -1.744  1.00  0.72           H  
ATOM   1959 1HB  ALA A 129      -3.083  32.498  -0.821  1.00  0.72           H  
ATOM   1960 2HB  ALA A 129      -3.168  32.053  -2.533  1.00  0.72           H  
ATOM   1961 3HB  ALA A 129      -2.342  33.543  -2.045  1.00  0.72           H  
ATOM   1962  N   GLN A 130      -3.856  35.934  -1.400  1.00  0.67           N  
ATOM   1963  CA  GLN A 130      -3.646  37.134  -0.586  1.00  0.67           C  
ATOM   1964  C   GLN A 130      -4.218  38.402  -1.215  1.00  0.67           C  
ATOM   1965  O   GLN A 130      -3.531  39.053  -2.008  1.00  0.67           O  
ATOM   1966  CB  GLN A 130      -2.165  37.354  -0.302  1.00  0.67           C  
ATOM   1967  CG  GLN A 130      -1.562  36.319   0.574  1.00  0.67           C  
ATOM   1968  CD  GLN A 130      -2.059  36.360   2.023  1.00  0.67           C  
ATOM   1969  OE1 GLN A 130      -2.434  35.336   2.629  1.00  0.67           O  
ATOM   1970  NE2 GLN A 130      -2.060  37.561   2.597  1.00  0.67           N  
ATOM   1971  H   GLN A 130      -3.482  35.917  -2.349  1.00  0.67           H  
ATOM   1972  HA  GLN A 130      -4.108  36.960   0.381  1.00  0.67           H  
ATOM   1973 1HB  GLN A 130      -1.604  37.341  -1.248  1.00  0.67           H  
ATOM   1974 2HB  GLN A 130      -2.012  38.325   0.159  1.00  0.67           H  
ATOM   1975 1HG  GLN A 130      -1.818  35.369   0.150  1.00  0.67           H  
ATOM   1976 2HG  GLN A 130      -0.480  36.450   0.579  1.00  0.67           H  
ATOM   1977 1HE2 GLN A 130      -2.371  37.664   3.545  1.00  0.67           H  
ATOM   1978 2HE2 GLN A 130      -1.750  38.362   2.082  1.00  0.67           H  
ATOM   1979  N   PRO A 131      -5.470  38.773  -0.894  1.00  0.64           N  
ATOM   1980  CA  PRO A 131      -6.173  39.932  -1.408  1.00  0.64           C  
ATOM   1981  C   PRO A 131      -5.342  41.219  -1.320  1.00  0.64           C  
ATOM   1982  O   PRO A 131      -5.438  42.064  -2.199  1.00  0.64           O  
ATOM   1983  CB  PRO A 131      -7.397  39.998  -0.494  1.00  0.64           C  
ATOM   1984  CG  PRO A 131      -7.650  38.560  -0.116  1.00  0.64           C  
ATOM   1985  CD  PRO A 131      -6.272  37.969   0.059  1.00  0.64           C  
ATOM   1986  HA  PRO A 131      -6.492  39.726  -2.438  1.00  0.64           H  
ATOM   1987 1HB  PRO A 131      -7.187  40.643   0.374  1.00  0.64           H  
ATOM   1988 2HB  PRO A 131      -8.240  40.452  -1.034  1.00  0.64           H  
ATOM   1989 1HG  PRO A 131      -8.260  38.507   0.800  1.00  0.64           H  
ATOM   1990 2HG  PRO A 131      -8.224  38.056  -0.910  1.00  0.64           H  
ATOM   1991 1HD  PRO A 131      -5.921  38.110   1.094  1.00  0.64           H  
ATOM   1992 2HD  PRO A 131      -6.306  36.914  -0.236  1.00  0.64           H  
ATOM   1993  N   GLU A 132      -4.488  41.364  -0.301  1.00  0.62           N  
ATOM   1994  CA  GLU A 132      -3.675  42.580  -0.220  1.00  0.62           C  
ATOM   1995  C   GLU A 132      -2.670  42.656  -1.367  1.00  0.62           C  
ATOM   1996  O   GLU A 132      -2.606  43.652  -2.092  1.00  0.62           O  
ATOM   1997  CB  GLU A 132      -2.919  42.633   1.106  1.00  0.62           C  
ATOM   1998  CG  GLU A 132      -2.042  43.869   1.277  1.00  0.62           C  
ATOM   1999  CD  GLU A 132      -1.308  43.898   2.598  1.00  0.62           C  
ATOM   2000  OE1 GLU A 132      -1.461  42.976   3.368  1.00  0.62           O  
ATOM   2001  OE2 GLU A 132      -0.591  44.843   2.833  1.00  0.62           O  
ATOM   2002  H   GLU A 132      -4.411  40.661   0.416  1.00  0.62           H  
ATOM   2003  HA  GLU A 132      -4.337  43.445  -0.287  1.00  0.62           H  
ATOM   2004 1HB  GLU A 132      -3.632  42.610   1.930  1.00  0.62           H  
ATOM   2005 2HB  GLU A 132      -2.283  41.754   1.198  1.00  0.62           H  
ATOM   2006 1HG  GLU A 132      -1.310  43.890   0.467  1.00  0.62           H  
ATOM   2007 2HG  GLU A 132      -2.663  44.759   1.188  1.00  0.62           H  
ATOM   2008  N   ALA A 133      -1.886  41.589  -1.558  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      -0.899  41.594  -2.632  1.00  0.62           C  
ATOM   2010  C   ALA A 133      -1.616  41.742  -3.961  1.00  0.62           C  
ATOM   2011  O   ALA A 133      -1.126  42.418  -4.868  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      -0.050  40.339  -2.598  1.00  0.62           C  
ATOM   2013  H   ALA A 133      -1.984  40.780  -0.962  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      -0.260  42.461  -2.502  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133       0.681  40.372  -3.390  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133       0.463  40.271  -1.642  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      -0.690  39.475  -2.726  1.00  0.62           H  
ATOM   2018  N   TYR A 134      -2.795  41.111  -4.056  1.00  0.62           N  
ATOM   2019  CA  TYR A 134      -3.643  41.177  -5.236  1.00  0.62           C  
ATOM   2020  C   TYR A 134      -4.057  42.595  -5.570  1.00  0.62           C  
ATOM   2021  O   TYR A 134      -3.836  43.045  -6.694  1.00  0.62           O  
ATOM   2022  CB  TYR A 134      -4.858  40.293  -5.025  1.00  0.62           C  
ATOM   2023  CG  TYR A 134      -5.920  40.426  -6.027  1.00  0.62           C  
ATOM   2024  CD1 TYR A 134      -5.825  39.837  -7.265  1.00  0.62           C  
ATOM   2025  CD2 TYR A 134      -7.047  41.154  -5.676  1.00  0.62           C  
ATOM   2026  CE1 TYR A 134      -6.862  39.991  -8.149  1.00  0.62           C  
ATOM   2027  CE2 TYR A 134      -8.075  41.301  -6.561  1.00  0.62           C  
ATOM   2028  CZ  TYR A 134      -7.986  40.720  -7.798  1.00  0.62           C  
ATOM   2029  OH  TYR A 134      -9.016  40.861  -8.697  1.00  0.62           O  
ATOM   2030  H   TYR A 134      -3.118  40.553  -3.265  1.00  0.62           H  
ATOM   2031  HA  TYR A 134      -3.087  40.796  -6.087  1.00  0.62           H  
ATOM   2032 1HB  TYR A 134      -4.545  39.262  -4.980  1.00  0.62           H  
ATOM   2033 2HB  TYR A 134      -5.278  40.527  -4.095  1.00  0.62           H  
ATOM   2034  HD1 TYR A 134      -4.943  39.259  -7.543  1.00  0.62           H  
ATOM   2035  HD2 TYR A 134      -7.106  41.611  -4.682  1.00  0.62           H  
ATOM   2036  HE1 TYR A 134      -6.806  39.547  -9.118  1.00  0.62           H  
ATOM   2037  HE2 TYR A 134      -8.960  41.876  -6.283  1.00  0.62           H  
ATOM   2038  HH  TYR A 134      -8.782  40.424  -9.522  1.00  0.62           H  
ATOM   2039  N   GLU A 135      -4.619  43.324  -4.601  1.00  0.63           N  
ATOM   2040  CA  GLU A 135      -5.030  44.692  -4.870  1.00  0.63           C  
ATOM   2041  C   GLU A 135      -3.848  45.571  -5.235  1.00  0.63           C  
ATOM   2042  O   GLU A 135      -3.963  46.431  -6.111  1.00  0.63           O  
ATOM   2043  CB  GLU A 135      -5.795  45.304  -3.688  1.00  0.63           C  
ATOM   2044  CG  GLU A 135      -7.218  44.751  -3.491  1.00  0.63           C  
ATOM   2045  CD  GLU A 135      -7.982  45.404  -2.343  1.00  0.63           C  
ATOM   2046  OE1 GLU A 135      -7.393  46.155  -1.598  1.00  0.63           O  
ATOM   2047  OE2 GLU A 135      -9.164  45.159  -2.234  1.00  0.63           O  
ATOM   2048  H   GLU A 135      -4.782  42.914  -3.684  1.00  0.63           H  
ATOM   2049  HA  GLU A 135      -5.707  44.676  -5.723  1.00  0.63           H  
ATOM   2050 1HB  GLU A 135      -5.235  45.112  -2.768  1.00  0.63           H  
ATOM   2051 2HB  GLU A 135      -5.862  46.381  -3.812  1.00  0.63           H  
ATOM   2052 1HG  GLU A 135      -7.777  44.901  -4.414  1.00  0.63           H  
ATOM   2053 2HG  GLU A 135      -7.155  43.681  -3.311  1.00  0.63           H  
ATOM   2054  N   VAL A 136      -2.696  45.361  -4.603  1.00  0.65           N  
ATOM   2055  CA  VAL A 136      -1.560  46.187  -4.959  1.00  0.65           C  
ATOM   2056  C   VAL A 136      -1.155  45.859  -6.401  1.00  0.65           C  
ATOM   2057  O   VAL A 136      -0.996  46.753  -7.225  1.00  0.65           O  
ATOM   2058  CB  VAL A 136      -0.382  45.972  -3.989  1.00  0.65           C  
ATOM   2059  CG1 VAL A 136       0.847  46.729  -4.487  1.00  0.65           C  
ATOM   2060  CG2 VAL A 136      -0.766  46.452  -2.591  1.00  0.65           C  
ATOM   2061  H   VAL A 136      -2.625  44.653  -3.867  1.00  0.65           H  
ATOM   2062  HA  VAL A 136      -1.858  47.234  -4.907  1.00  0.65           H  
ATOM   2063  HB  VAL A 136      -0.137  44.906  -3.962  1.00  0.65           H  
ATOM   2064 1HG1 VAL A 136       1.681  46.558  -3.818  1.00  0.65           H  
ATOM   2065 2HG1 VAL A 136       1.094  46.389  -5.461  1.00  0.65           H  
ATOM   2066 3HG1 VAL A 136       0.631  47.798  -4.534  1.00  0.65           H  
ATOM   2067 1HG2 VAL A 136       0.060  46.291  -1.905  1.00  0.65           H  
ATOM   2068 2HG2 VAL A 136      -1.004  47.514  -2.627  1.00  0.65           H  
ATOM   2069 3HG2 VAL A 136      -1.635  45.901  -2.243  1.00  0.65           H  
ATOM   2070  N   TYR A 137      -1.069  44.573  -6.741  1.00  0.68           N  
ATOM   2071  CA  TYR A 137      -0.711  44.181  -8.098  1.00  0.68           C  
ATOM   2072  C   TYR A 137      -1.659  44.771  -9.144  1.00  0.68           C  
ATOM   2073  O   TYR A 137      -1.214  45.337 -10.153  1.00  0.68           O  
ATOM   2074  CB  TYR A 137      -0.678  42.653  -8.234  1.00  0.68           C  
ATOM   2075  CG  TYR A 137      -0.381  42.227  -9.627  1.00  0.68           C  
ATOM   2076  CD1 TYR A 137       0.917  42.276 -10.096  1.00  0.68           C  
ATOM   2077  CD2 TYR A 137      -1.402  41.793 -10.448  1.00  0.68           C  
ATOM   2078  CE1 TYR A 137       1.199  41.891 -11.388  1.00  0.68           C  
ATOM   2079  CE2 TYR A 137      -1.130  41.409 -11.740  1.00  0.68           C  
ATOM   2080  CZ  TYR A 137       0.165  41.455 -12.213  1.00  0.68           C  
ATOM   2081  OH  TYR A 137       0.437  41.066 -13.503  1.00  0.68           O  
ATOM   2082  H   TYR A 137      -1.230  43.847  -6.045  1.00  0.68           H  
ATOM   2083  HA  TYR A 137       0.275  44.563  -8.320  1.00  0.68           H  
ATOM   2084 1HB  TYR A 137       0.075  42.231  -7.572  1.00  0.68           H  
ATOM   2085 2HB  TYR A 137      -1.643  42.237  -7.945  1.00  0.68           H  
ATOM   2086  HD1 TYR A 137       1.709  42.620  -9.447  1.00  0.68           H  
ATOM   2087  HD2 TYR A 137      -2.427  41.759 -10.073  1.00  0.68           H  
ATOM   2088  HE1 TYR A 137       2.221  41.930 -11.760  1.00  0.68           H  
ATOM   2089  HE2 TYR A 137      -1.945  41.069 -12.385  1.00  0.68           H  
ATOM   2090  HH  TYR A 137      -0.366  40.716 -13.901  1.00  0.68           H  
ATOM   2091  N   GLU A 138      -2.968  44.604  -8.923  1.00  0.71           N  
ATOM   2092  CA  GLU A 138      -3.983  45.053  -9.870  1.00  0.71           C  
ATOM   2093  C   GLU A 138      -4.138  46.570  -9.998  1.00  0.71           C  
ATOM   2094  O   GLU A 138      -4.407  47.067 -11.094  1.00  0.71           O  
ATOM   2095  CB  GLU A 138      -5.347  44.454  -9.510  1.00  0.71           C  
ATOM   2096  CG  GLU A 138      -5.485  42.939  -9.728  1.00  0.71           C  
ATOM   2097  CD  GLU A 138      -5.330  42.510 -11.170  1.00  0.71           C  
ATOM   2098  OE1 GLU A 138      -5.985  43.071 -12.015  1.00  0.71           O  
ATOM   2099  OE2 GLU A 138      -4.577  41.601 -11.418  1.00  0.71           O  
ATOM   2100  H   GLU A 138      -3.266  44.136  -8.068  1.00  0.71           H  
ATOM   2101  HA  GLU A 138      -3.701  44.672 -10.851  1.00  0.71           H  
ATOM   2102 1HB  GLU A 138      -5.549  44.653  -8.453  1.00  0.71           H  
ATOM   2103 2HB  GLU A 138      -6.125  44.953 -10.085  1.00  0.71           H  
ATOM   2104 1HG  GLU A 138      -4.737  42.426  -9.120  1.00  0.71           H  
ATOM   2105 2HG  GLU A 138      -6.462  42.641  -9.375  1.00  0.71           H  
ATOM   2106  N   HIS A 139      -3.969  47.316  -8.901  1.00  0.75           N  
ATOM   2107  CA  HIS A 139      -4.181  48.757  -8.966  1.00  0.75           C  
ATOM   2108  C   HIS A 139      -2.897  49.580  -9.033  1.00  0.75           C  
ATOM   2109  O   HIS A 139      -2.933  50.743  -9.441  1.00  0.75           O  
ATOM   2110  CB  HIS A 139      -5.004  49.206  -7.761  1.00  0.75           C  
ATOM   2111  CG  HIS A 139      -6.398  48.623  -7.746  1.00  0.75           C  
ATOM   2112  ND1 HIS A 139      -7.373  48.998  -8.654  1.00  0.75           N  
ATOM   2113  CD2 HIS A 139      -6.972  47.695  -6.943  1.00  0.75           C  
ATOM   2114  CE1 HIS A 139      -8.482  48.324  -8.406  1.00  0.75           C  
ATOM   2115  NE2 HIS A 139      -8.265  47.529  -7.374  1.00  0.75           N  
ATOM   2116  H   HIS A 139      -3.757  46.882  -8.002  1.00  0.75           H  
ATOM   2117  HA  HIS A 139      -4.756  48.990  -9.859  1.00  0.75           H  
ATOM   2118 1HB  HIS A 139      -4.494  48.906  -6.843  1.00  0.75           H  
ATOM   2119 2HB  HIS A 139      -5.082  50.291  -7.755  1.00  0.75           H  
ATOM   2120  HD2 HIS A 139      -6.500  47.178  -6.113  1.00  0.75           H  
ATOM   2121  HE1 HIS A 139      -9.416  48.410  -8.959  1.00  0.75           H  
ATOM   2122  HE2 HIS A 139      -8.935  46.896  -6.962  1.00  0.75           H  
ATOM   2123  N   ASP A 140      -1.767  48.992  -8.656  1.00  0.77           N  
ATOM   2124  CA  ASP A 140      -0.489  49.680  -8.680  1.00  0.77           C  
ATOM   2125  C   ASP A 140       0.642  48.682  -8.854  1.00  0.77           C  
ATOM   2126  O   ASP A 140       1.411  48.413  -7.924  1.00  0.77           O  
ATOM   2127  CB  ASP A 140      -0.307  50.502  -7.411  1.00  0.77           C  
ATOM   2128  CG  ASP A 140       0.934  51.388  -7.433  1.00  0.77           C  
ATOM   2129  OD1 ASP A 140       1.812  51.177  -8.265  1.00  0.77           O  
ATOM   2130  OD2 ASP A 140       0.999  52.282  -6.624  1.00  0.77           O  
ATOM   2131  H   ASP A 140      -1.769  48.037  -8.309  1.00  0.77           H  
ATOM   2132  HA  ASP A 140      -0.477  50.358  -9.534  1.00  0.77           H  
ATOM   2133 1HB  ASP A 140      -1.182  51.135  -7.259  1.00  0.77           H  
ATOM   2134 2HB  ASP A 140      -0.239  49.823  -6.555  1.00  0.77           H  
ATOM   2135  N   THR A 141       0.792  48.208 -10.085  1.00  0.79           N  
ATOM   2136  CA  THR A 141       1.761  47.177 -10.395  1.00  0.79           C  
ATOM   2137  C   THR A 141       3.183  47.649 -10.084  1.00  0.79           C  
ATOM   2138  O   THR A 141       4.034  46.858  -9.685  1.00  0.79           O  
ATOM   2139  CB  THR A 141       1.683  46.718 -11.856  1.00  0.79           C  
ATOM   2140  OG1 THR A 141       0.360  46.241 -12.154  1.00  0.79           O  
ATOM   2141  CG2 THR A 141       2.652  45.567 -12.031  1.00  0.79           C  
ATOM   2142  H   THR A 141       0.153  48.517 -10.805  1.00  0.79           H  
ATOM   2143  HA  THR A 141       1.542  46.312  -9.766  1.00  0.79           H  
ATOM   2144  HB  THR A 141       1.945  47.534 -12.530  1.00  0.79           H  
ATOM   2145  HG1 THR A 141      -0.056  45.835 -11.351  1.00  0.79           H  
ATOM   2146 1HG2 THR A 141       2.616  45.208 -13.057  1.00  0.79           H  
ATOM   2147 2HG2 THR A 141       3.646  45.905 -11.798  1.00  0.79           H  
ATOM   2148 3HG2 THR A 141       2.377  44.760 -11.353  1.00  0.79           H  
ATOM   2149  N   GLU A 142       3.479  48.931 -10.327  1.00  0.81           N  
ATOM   2150  CA  GLU A 142       4.842  49.394 -10.081  1.00  0.81           C  
ATOM   2151  C   GLU A 142       5.192  49.320  -8.588  1.00  0.81           C  
ATOM   2152  O   GLU A 142       6.306  48.900  -8.243  1.00  0.81           O  
ATOM   2153  CB  GLU A 142       5.023  50.823 -10.599  1.00  0.81           C  
ATOM   2154  CG  GLU A 142       4.986  50.966 -12.138  1.00  0.81           C  
ATOM   2155  CD  GLU A 142       6.125  50.258 -12.857  1.00  0.81           C  
ATOM   2156  OE1 GLU A 142       7.259  50.480 -12.514  1.00  0.81           O  
ATOM   2157  OE2 GLU A 142       5.850  49.479 -13.753  1.00  0.81           O  
ATOM   2158  H   GLU A 142       2.762  49.570 -10.638  1.00  0.81           H  
ATOM   2159  HA  GLU A 142       5.528  48.749 -10.619  1.00  0.81           H  
ATOM   2160 1HB  GLU A 142       4.235  51.456 -10.184  1.00  0.81           H  
ATOM   2161 2HB  GLU A 142       5.976  51.215 -10.246  1.00  0.81           H  
ATOM   2162 1HG  GLU A 142       4.042  50.557 -12.498  1.00  0.81           H  
ATOM   2163 2HG  GLU A 142       5.008  52.025 -12.390  1.00  0.81           H  
ATOM   2164  N   GLU A 143       4.233  49.633  -7.697  1.00  0.83           N  
ATOM   2165  CA  GLU A 143       4.503  49.500  -6.265  1.00  0.83           C  
ATOM   2166  C   GLU A 143       4.632  48.029  -5.938  1.00  0.83           C  
ATOM   2167  O   GLU A 143       5.485  47.637  -5.145  1.00  0.83           O  
ATOM   2168  CB  GLU A 143       3.414  50.147  -5.413  1.00  0.83           C  
ATOM   2169  CG  GLU A 143       3.605  50.081  -3.886  1.00  0.83           C  
ATOM   2170  CD  GLU A 143       4.835  50.791  -3.348  1.00  0.83           C  
ATOM   2171  OE1 GLU A 143       5.482  51.504  -4.078  1.00  0.83           O  
ATOM   2172  OE2 GLU A 143       5.076  50.664  -2.170  1.00  0.83           O  
ATOM   2173  H   GLU A 143       3.321  50.006  -8.004  1.00  0.83           H  
ATOM   2174  HA  GLU A 143       5.448  49.989  -6.041  1.00  0.83           H  
ATOM   2175 1HB  GLU A 143       3.318  51.196  -5.687  1.00  0.83           H  
ATOM   2176 2HB  GLU A 143       2.461  49.664  -5.635  1.00  0.83           H  
ATOM   2177 1HG  GLU A 143       2.723  50.511  -3.417  1.00  0.83           H  
ATOM   2178 2HG  GLU A 143       3.649  49.035  -3.604  1.00  0.83           H  
ATOM   2179  N   PHE A 144       3.809  47.195  -6.572  1.00  0.85           N  
ATOM   2180  CA  PHE A 144       3.890  45.766  -6.320  1.00  0.85           C  
ATOM   2181  C   PHE A 144       5.293  45.265  -6.578  1.00  0.85           C  
ATOM   2182  O   PHE A 144       5.889  44.587  -5.733  1.00  0.85           O  
ATOM   2183  CB  PHE A 144       2.968  44.972  -7.231  1.00  0.85           C  
ATOM   2184  CG  PHE A 144       3.108  43.534  -7.027  1.00  0.85           C  
ATOM   2185  CD1 PHE A 144       2.457  42.917  -5.997  1.00  0.85           C  
ATOM   2186  CD2 PHE A 144       3.939  42.783  -7.848  1.00  0.85           C  
ATOM   2187  CE1 PHE A 144       2.630  41.589  -5.770  1.00  0.85           C  
ATOM   2188  CE2 PHE A 144       4.109  41.443  -7.631  1.00  0.85           C  
ATOM   2189  CZ  PHE A 144       3.460  40.843  -6.587  1.00  0.85           C  
ATOM   2190  H   PHE A 144       3.102  47.573  -7.209  1.00  0.85           H  
ATOM   2191  HA  PHE A 144       3.634  45.582  -5.281  1.00  0.85           H  
ATOM   2192 1HB  PHE A 144       1.957  45.250  -7.066  1.00  0.85           H  
ATOM   2193 2HB  PHE A 144       3.194  45.172  -8.255  1.00  0.85           H  
ATOM   2194  HD1 PHE A 144       1.802  43.501  -5.345  1.00  0.85           H  
ATOM   2195  HD2 PHE A 144       4.463  43.275  -8.669  1.00  0.85           H  
ATOM   2196  HE1 PHE A 144       2.123  41.131  -4.937  1.00  0.85           H  
ATOM   2197  HE2 PHE A 144       4.766  40.860  -8.275  1.00  0.85           H  
ATOM   2198  HZ  PHE A 144       3.608  39.786  -6.405  1.00  0.85           H  
ATOM   2199  N   LYS A 145       5.821  45.593  -7.758  1.00  0.87           N  
ATOM   2200  CA  LYS A 145       7.148  45.151  -8.132  1.00  0.87           C  
ATOM   2201  C   LYS A 145       8.195  45.713  -7.192  1.00  0.87           C  
ATOM   2202  O   LYS A 145       9.124  45.005  -6.803  1.00  0.87           O  
ATOM   2203  CB  LYS A 145       7.457  45.565  -9.568  1.00  0.87           C  
ATOM   2204  CG  LYS A 145       6.686  44.793 -10.631  1.00  0.87           C  
ATOM   2205  CD  LYS A 145       7.181  45.151 -12.025  1.00  0.87           C  
ATOM   2206  CE  LYS A 145       6.777  46.577 -12.379  1.00  0.87           C  
ATOM   2207  NZ  LYS A 145       7.124  46.953 -13.780  1.00  0.87           N  
ATOM   2208  H   LYS A 145       5.274  46.157  -8.410  1.00  0.87           H  
ATOM   2209  HA  LYS A 145       7.180  44.063  -8.065  1.00  0.87           H  
ATOM   2210 1HB  LYS A 145       7.213  46.626  -9.689  1.00  0.87           H  
ATOM   2211 2HB  LYS A 145       8.521  45.447  -9.761  1.00  0.87           H  
ATOM   2212 1HG  LYS A 145       6.805  43.723 -10.466  1.00  0.87           H  
ATOM   2213 2HG  LYS A 145       5.628  45.037 -10.550  1.00  0.87           H  
ATOM   2214 1HD  LYS A 145       8.267  45.067 -12.064  1.00  0.87           H  
ATOM   2215 2HD  LYS A 145       6.749  44.468 -12.755  1.00  0.87           H  
ATOM   2216 1HE  LYS A 145       5.710  46.683 -12.252  1.00  0.87           H  
ATOM   2217 2HE  LYS A 145       7.277  47.268 -11.699  1.00  0.87           H  
ATOM   2218 1HZ  LYS A 145       6.799  47.927 -13.909  1.00  0.87           H  
ATOM   2219 2HZ  LYS A 145       8.117  46.899 -13.924  1.00  0.87           H  
ATOM   2220 3HZ  LYS A 145       6.653  46.351 -14.429  1.00  0.87           H  
ATOM   2221  N   ALA A 146       8.051  46.977  -6.781  1.00  0.89           N  
ATOM   2222  CA  ALA A 146       9.029  47.542  -5.865  1.00  0.89           C  
ATOM   2223  C   ALA A 146       9.039  46.780  -4.546  1.00  0.89           C  
ATOM   2224  O   ALA A 146      10.105  46.404  -4.048  1.00  0.89           O  
ATOM   2225  CB  ALA A 146       8.716  49.004  -5.606  1.00  0.89           C  
ATOM   2226  H   ALA A 146       7.284  47.557  -7.125  1.00  0.89           H  
ATOM   2227  HA  ALA A 146      10.014  47.455  -6.321  1.00  0.89           H  
ATOM   2228 1HB  ALA A 146       9.461  49.424  -4.934  1.00  0.89           H  
ATOM   2229 2HB  ALA A 146       8.721  49.549  -6.551  1.00  0.89           H  
ATOM   2230 3HB  ALA A 146       7.727  49.086  -5.149  1.00  0.89           H  
ATOM   2231  N   LEU A 147       7.847  46.475  -4.023  1.00  0.92           N  
ATOM   2232  CA  LEU A 147       7.739  45.762  -2.759  1.00  0.92           C  
ATOM   2233  C   LEU A 147       8.303  44.370  -2.876  1.00  0.92           C  
ATOM   2234  O   LEU A 147       8.995  43.886  -1.973  1.00  0.92           O  
ATOM   2235  CB  LEU A 147       6.274  45.671  -2.332  1.00  0.92           C  
ATOM   2236  CG  LEU A 147       5.640  46.985  -1.922  1.00  0.92           C  
ATOM   2237  CD1 LEU A 147       4.147  46.776  -1.718  1.00  0.92           C  
ATOM   2238  CD2 LEU A 147       6.319  47.490  -0.668  1.00  0.92           C  
ATOM   2239  H   LEU A 147       6.997  46.791  -4.493  1.00  0.92           H  
ATOM   2240  HA  LEU A 147       8.306  46.308  -2.004  1.00  0.92           H  
ATOM   2241 1HB  LEU A 147       5.699  45.285  -3.173  1.00  0.92           H  
ATOM   2242 2HB  LEU A 147       6.185  44.971  -1.503  1.00  0.92           H  
ATOM   2243  HG  LEU A 147       5.774  47.722  -2.711  1.00  0.92           H  
ATOM   2244 1HD1 LEU A 147       3.685  47.722  -1.435  1.00  0.92           H  
ATOM   2245 2HD1 LEU A 147       3.717  46.427  -2.649  1.00  0.92           H  
ATOM   2246 3HD1 LEU A 147       3.981  46.039  -0.936  1.00  0.92           H  
ATOM   2247 1HD2 LEU A 147       5.868  48.443  -0.381  1.00  0.92           H  
ATOM   2248 2HD2 LEU A 147       6.192  46.767   0.137  1.00  0.92           H  
ATOM   2249 3HD2 LEU A 147       7.387  47.637  -0.862  1.00  0.92           H  
ATOM   2250  N   LEU A 148       8.044  43.726  -4.007  1.00  0.95           N  
ATOM   2251  CA  LEU A 148       8.552  42.393  -4.184  1.00  0.95           C  
ATOM   2252  C   LEU A 148      10.066  42.435  -4.281  1.00  0.95           C  
ATOM   2253  O   LEU A 148      10.729  41.636  -3.637  1.00  0.95           O  
ATOM   2254  CB  LEU A 148       7.904  41.697  -5.376  1.00  0.95           C  
ATOM   2255  CG  LEU A 148       8.389  40.270  -5.592  1.00  0.95           C  
ATOM   2256  CD1 LEU A 148       8.149  39.461  -4.299  1.00  0.95           C  
ATOM   2257  CD2 LEU A 148       7.616  39.664  -6.745  1.00  0.95           C  
ATOM   2258  H   LEU A 148       7.462  44.154  -4.727  1.00  0.95           H  
ATOM   2259  HA  LEU A 148       8.289  41.812  -3.302  1.00  0.95           H  
ATOM   2260 1HB  LEU A 148       6.820  41.678  -5.233  1.00  0.95           H  
ATOM   2261 2HB  LEU A 148       8.125  42.273  -6.277  1.00  0.95           H  
ATOM   2262  HG  LEU A 148       9.456  40.268  -5.818  1.00  0.95           H  
ATOM   2263 1HD1 LEU A 148       8.484  38.453  -4.429  1.00  0.95           H  
ATOM   2264 2HD1 LEU A 148       8.701  39.915  -3.483  1.00  0.95           H  
ATOM   2265 3HD1 LEU A 148       7.103  39.461  -4.064  1.00  0.95           H  
ATOM   2266 1HD2 LEU A 148       7.944  38.652  -6.909  1.00  0.95           H  
ATOM   2267 2HD2 LEU A 148       6.551  39.667  -6.502  1.00  0.95           H  
ATOM   2268 3HD2 LEU A 148       7.784  40.247  -7.641  1.00  0.95           H  
ATOM   2269  N   ARG A 149      10.641  43.368  -5.039  1.00  0.99           N  
ATOM   2270  CA  ARG A 149      12.098  43.405  -5.123  1.00  0.99           C  
ATOM   2271  C   ARG A 149      12.741  43.618  -3.756  1.00  0.99           C  
ATOM   2272  O   ARG A 149      13.743  42.968  -3.430  1.00  0.99           O  
ATOM   2273  CB  ARG A 149      12.565  44.508  -6.063  1.00  0.99           C  
ATOM   2274  CG  ARG A 149      12.347  44.215  -7.540  1.00  0.99           C  
ATOM   2275  CD  ARG A 149      12.798  45.317  -8.415  1.00  0.99           C  
ATOM   2276  NE  ARG A 149      12.582  45.003  -9.825  1.00  0.99           N  
ATOM   2277  CZ  ARG A 149      13.465  44.326 -10.599  1.00  0.99           C  
ATOM   2278  NH1 ARG A 149      14.614  43.928 -10.095  1.00  0.99           N  
ATOM   2279  NH2 ARG A 149      13.185  44.065 -11.864  1.00  0.99           N  
ATOM   2280  H   ARG A 149      10.078  44.033  -5.566  1.00  0.99           H  
ATOM   2281  HA  ARG A 149      12.438  42.450  -5.523  1.00  0.99           H  
ATOM   2282 1HB  ARG A 149      12.020  45.426  -5.828  1.00  0.99           H  
ATOM   2283 2HB  ARG A 149      13.623  44.703  -5.907  1.00  0.99           H  
ATOM   2284 1HG  ARG A 149      12.895  43.313  -7.811  1.00  0.99           H  
ATOM   2285 2HG  ARG A 149      11.288  44.068  -7.717  1.00  0.99           H  
ATOM   2286 1HD  ARG A 149      12.233  46.220  -8.175  1.00  0.99           H  
ATOM   2287 2HD  ARG A 149      13.859  45.497  -8.260  1.00  0.99           H  
ATOM   2288  HE  ARG A 149      11.712  45.294 -10.246  1.00  0.99           H  
ATOM   2289 1HH1 ARG A 149      14.842  44.123  -9.133  1.00  0.99           H  
ATOM   2290 2HH1 ARG A 149      15.290  43.423 -10.693  1.00  0.99           H  
ATOM   2291 1HH2 ARG A 149      12.310  44.367 -12.264  1.00  0.99           H  
ATOM   2292 2HH2 ARG A 149      13.863  43.558 -12.431  1.00  0.99           H  
ATOM   2293  N   GLU A 150      12.144  44.478  -2.921  1.00  1.04           N  
ATOM   2294  CA  GLU A 150      12.698  44.703  -1.589  1.00  1.04           C  
ATOM   2295  C   GLU A 150      12.662  43.410  -0.777  1.00  1.04           C  
ATOM   2296  O   GLU A 150      13.625  43.082  -0.077  1.00  1.04           O  
ATOM   2297  CB  GLU A 150      11.917  45.804  -0.860  1.00  1.04           C  
ATOM   2298  CG  GLU A 150      12.119  47.222  -1.415  1.00  1.04           C  
ATOM   2299  CD  GLU A 150      11.237  48.266  -0.742  1.00  1.04           C  
ATOM   2300  OE1 GLU A 150      10.407  47.902   0.059  1.00  1.04           O  
ATOM   2301  OE2 GLU A 150      11.402  49.429  -1.036  1.00  1.04           O  
ATOM   2302  H   GLU A 150      11.320  45.001  -3.228  1.00  1.04           H  
ATOM   2303  HA  GLU A 150      13.739  45.012  -1.694  1.00  1.04           H  
ATOM   2304 1HB  GLU A 150      10.851  45.583  -0.917  1.00  1.04           H  
ATOM   2305 2HB  GLU A 150      12.194  45.811   0.193  1.00  1.04           H  
ATOM   2306 1HG  GLU A 150      13.162  47.504  -1.277  1.00  1.04           H  
ATOM   2307 2HG  GLU A 150      11.918  47.213  -2.482  1.00  1.04           H  
ATOM   2308  N   LEU A 151      11.563  42.662  -0.913  1.00  1.12           N  
ATOM   2309  CA  LEU A 151      11.369  41.390  -0.231  1.00  1.12           C  
ATOM   2310  C   LEU A 151      12.343  40.335  -0.722  1.00  1.12           C  
ATOM   2311  O   LEU A 151      12.948  39.622   0.076  1.00  1.12           O  
ATOM   2312  CB  LEU A 151       9.935  40.905  -0.414  1.00  1.12           C  
ATOM   2313  CG  LEU A 151       9.535  39.635   0.337  1.00  1.12           C  
ATOM   2314  CD1 LEU A 151       8.091  39.702   0.622  1.00  1.12           C  
ATOM   2315  CD2 LEU A 151       9.837  38.402  -0.525  1.00  1.12           C  
ATOM   2316  H   LEU A 151      10.801  43.011  -1.498  1.00  1.12           H  
ATOM   2317  HA  LEU A 151      11.541  41.547   0.832  1.00  1.12           H  
ATOM   2318 1HB  LEU A 151       9.256  41.705  -0.119  1.00  1.12           H  
ATOM   2319 2HB  LEU A 151       9.780  40.715  -1.468  1.00  1.12           H  
ATOM   2320  HG  LEU A 151      10.073  39.576   1.282  1.00  1.12           H  
ATOM   2321 1HD1 LEU A 151       7.771  38.808   1.157  1.00  1.12           H  
ATOM   2322 2HD1 LEU A 151       7.875  40.584   1.227  1.00  1.12           H  
ATOM   2323 3HD1 LEU A 151       7.595  39.779  -0.314  1.00  1.12           H  
ATOM   2324 1HD2 LEU A 151       9.534  37.518   0.019  1.00  1.12           H  
ATOM   2325 2HD2 LEU A 151       9.289  38.458  -1.463  1.00  1.12           H  
ATOM   2326 3HD2 LEU A 151      10.902  38.350  -0.734  1.00  1.12           H  
ATOM   2327  N   VAL A 152      12.507  40.216  -2.035  1.00  1.23           N  
ATOM   2328  CA  VAL A 152      13.377  39.187  -2.573  1.00  1.23           C  
ATOM   2329  C   VAL A 152      14.780  39.370  -2.015  1.00  1.23           C  
ATOM   2330  O   VAL A 152      15.394  38.407  -1.530  1.00  1.23           O  
ATOM   2331  CB  VAL A 152      13.422  39.269  -4.115  1.00  1.23           C  
ATOM   2332  CG1 VAL A 152      14.486  38.349  -4.653  1.00  1.23           C  
ATOM   2333  CG2 VAL A 152      12.077  38.885  -4.698  1.00  1.23           C  
ATOM   2334  H   VAL A 152      11.998  40.833  -2.661  1.00  1.23           H  
ATOM   2335  HA  VAL A 152      12.995  38.212  -2.275  1.00  1.23           H  
ATOM   2336  HB  VAL A 152      13.675  40.292  -4.408  1.00  1.23           H  
ATOM   2337 1HG1 VAL A 152      14.526  38.431  -5.737  1.00  1.23           H  
ATOM   2338 2HG1 VAL A 152      15.439  38.646  -4.230  1.00  1.23           H  
ATOM   2339 3HG1 VAL A 152      14.265  37.320  -4.377  1.00  1.23           H  
ATOM   2340 1HG2 VAL A 152      12.105  38.948  -5.786  1.00  1.23           H  
ATOM   2341 2HG2 VAL A 152      11.867  37.904  -4.396  1.00  1.23           H  
ATOM   2342 3HG2 VAL A 152      11.315  39.523  -4.331  1.00  1.23           H  
ATOM   2343  N   GLU A 153      15.272  40.613  -2.026  1.00  1.40           N  
ATOM   2344  CA  GLU A 153      16.588  40.875  -1.470  1.00  1.40           C  
ATOM   2345  C   GLU A 153      16.642  40.604   0.039  1.00  1.40           C  
ATOM   2346  O   GLU A 153      17.535  39.891   0.511  1.00  1.40           O  
ATOM   2347  CB  GLU A 153      17.015  42.321  -1.746  1.00  1.40           C  
ATOM   2348  CG  GLU A 153      18.410  42.652  -1.187  1.00  1.40           C  
ATOM   2349  CD  GLU A 153      18.917  44.056  -1.504  1.00  1.40           C  
ATOM   2350  OE1 GLU A 153      18.241  44.797  -2.178  1.00  1.40           O  
ATOM   2351  OE2 GLU A 153      19.995  44.376  -1.045  1.00  1.40           O  
ATOM   2352  H   GLU A 153      14.728  41.379  -2.432  1.00  1.40           H  
ATOM   2353  HA  GLU A 153      17.298  40.208  -1.961  1.00  1.40           H  
ATOM   2354 1HB  GLU A 153      17.017  42.500  -2.822  1.00  1.40           H  
ATOM   2355 2HB  GLU A 153      16.291  43.006  -1.300  1.00  1.40           H  
ATOM   2356 1HG  GLU A 153      18.371  42.538  -0.105  1.00  1.40           H  
ATOM   2357 2HG  GLU A 153      19.125  41.923  -1.570  1.00  1.40           H  
ATOM   2358  N   GLU A 154      15.679  41.139   0.803  1.00  1.66           N  
ATOM   2359  CA  GLU A 154      15.698  40.963   2.252  1.00  1.66           C  
ATOM   2360  C   GLU A 154      15.659  39.506   2.667  1.00  1.66           C  
ATOM   2361  O   GLU A 154      16.465  39.067   3.496  1.00  1.66           O  
ATOM   2362  CB  GLU A 154      14.508  41.666   2.904  1.00  1.66           C  
ATOM   2363  CG  GLU A 154      14.466  41.524   4.416  1.00  1.66           C  
ATOM   2364  CD  GLU A 154      13.259  42.199   5.055  1.00  1.66           C  
ATOM   2365  OE1 GLU A 154      12.524  42.848   4.359  1.00  1.66           O  
ATOM   2366  OE2 GLU A 154      13.061  42.033   6.253  1.00  1.66           O  
ATOM   2367  H   GLU A 154      14.941  41.707   0.383  1.00  1.66           H  
ATOM   2368  HA  GLU A 154      16.618  41.403   2.634  1.00  1.66           H  
ATOM   2369 1HB  GLU A 154      14.536  42.726   2.665  1.00  1.66           H  
ATOM   2370 2HB  GLU A 154      13.577  41.262   2.495  1.00  1.66           H  
ATOM   2371 1HG  GLU A 154      14.467  40.463   4.668  1.00  1.66           H  
ATOM   2372 2HG  GLU A 154      15.376  41.967   4.809  1.00  1.66           H  
ATOM   2373  N   ARG A 155      14.743  38.744   2.068  1.00  2.02           N  
ATOM   2374  CA  ARG A 155      14.587  37.351   2.431  1.00  2.02           C  
ATOM   2375  C   ARG A 155      15.822  36.555   2.067  1.00  2.02           C  
ATOM   2376  O   ARG A 155      16.198  35.636   2.789  1.00  2.02           O  
ATOM   2377  CB  ARG A 155      13.399  36.720   1.727  1.00  2.02           C  
ATOM   2378  CG  ARG A 155      11.994  37.240   2.091  1.00  2.02           C  
ATOM   2379  CD  ARG A 155      11.672  37.167   3.525  1.00  2.02           C  
ATOM   2380  NE  ARG A 155      10.241  37.378   3.769  1.00  2.02           N  
ATOM   2381  CZ  ARG A 155       9.681  37.488   4.988  1.00  2.02           C  
ATOM   2382  NH1 ARG A 155      10.436  37.424   6.067  1.00  2.02           N  
ATOM   2383  NH2 ARG A 155       8.373  37.655   5.111  1.00  2.02           N  
ATOM   2384  H   ARG A 155      14.124  39.150   1.371  1.00  2.02           H  
ATOM   2385  HA  ARG A 155      14.435  37.291   3.509  1.00  2.02           H  
ATOM   2386 1HB  ARG A 155      13.513  36.889   0.653  1.00  2.02           H  
ATOM   2387 2HB  ARG A 155      13.413  35.647   1.881  1.00  2.02           H  
ATOM   2388 1HG  ARG A 155      11.927  38.275   1.813  1.00  2.02           H  
ATOM   2389 2HG  ARG A 155      11.247  36.663   1.549  1.00  2.02           H  
ATOM   2390 1HD  ARG A 155      11.964  36.234   3.944  1.00  2.02           H  
ATOM   2391 2HD  ARG A 155      12.216  37.966   4.035  1.00  2.02           H  
ATOM   2392  HE  ARG A 155       9.623  37.417   2.961  1.00  2.02           H  
ATOM   2393 1HH1 ARG A 155      11.434  37.297   5.978  1.00  2.02           H  
ATOM   2394 2HH1 ARG A 155      10.016  37.503   6.983  1.00  2.02           H  
ATOM   2395 1HH2 ARG A 155       7.780  37.701   4.288  1.00  2.02           H  
ATOM   2396 2HH2 ARG A 155       7.961  37.733   6.028  1.00  2.02           H  
ATOM   2397  N   SER A 156      16.466  36.904   0.952  1.00  2.49           N  
ATOM   2398  CA  SER A 156      17.666  36.203   0.533  1.00  2.49           C  
ATOM   2399  C   SER A 156      18.819  36.466   1.504  1.00  2.49           C  
ATOM   2400  O   SER A 156      19.614  35.570   1.792  1.00  2.49           O  
ATOM   2401  CB  SER A 156      18.026  36.616  -0.870  1.00  2.49           C  
ATOM   2402  OG  SER A 156      17.017  36.213  -1.748  1.00  2.49           O  
ATOM   2403  H   SER A 156      16.111  37.654   0.356  1.00  2.49           H  
ATOM   2404  HA  SER A 156      17.457  35.134   0.531  1.00  2.49           H  
ATOM   2405 1HB  SER A 156      18.149  37.701  -0.922  1.00  2.49           H  
ATOM   2406 2HB  SER A 156      18.969  36.160  -1.154  1.00  2.49           H  
ATOM   2407  HG  SER A 156      16.284  36.868  -1.608  1.00  2.49           H  
ATOM   2408  N   ARG A 157      18.924  37.710   1.989  1.00  3.05           N  
ATOM   2409  CA  ARG A 157      19.964  38.089   2.946  1.00  3.05           C  
ATOM   2410  C   ARG A 157      19.806  37.449   4.336  1.00  3.05           C  
ATOM   2411  O   ARG A 157      20.809  37.130   4.981  1.00  3.05           O  
ATOM   2412  CB  ARG A 157      20.023  39.601   3.114  1.00  3.05           C  
ATOM   2413  CG  ARG A 157      20.610  40.378   1.931  1.00  3.05           C  
ATOM   2414  CD  ARG A 157      20.672  41.840   2.226  1.00  3.05           C  
ATOM   2415  NE  ARG A 157      21.207  42.619   1.112  1.00  3.05           N  
ATOM   2416  CZ  ARG A 157      22.506  42.787   0.835  1.00  3.05           C  
ATOM   2417  NH1 ARG A 157      23.444  42.224   1.572  1.00  3.05           N  
ATOM   2418  NH2 ARG A 157      22.811  43.534  -0.197  1.00  3.05           N  
ATOM   2419  H   ARG A 157      18.262  38.422   1.675  1.00  3.05           H  
ATOM   2420  HA  ARG A 157      20.919  37.765   2.537  1.00  3.05           H  
ATOM   2421 1HB  ARG A 157      19.009  39.975   3.271  1.00  3.05           H  
ATOM   2422 2HB  ARG A 157      20.603  39.847   4.001  1.00  3.05           H  
ATOM   2423 1HG  ARG A 157      21.618  40.022   1.726  1.00  3.05           H  
ATOM   2424 2HG  ARG A 157      19.987  40.231   1.049  1.00  3.05           H  
ATOM   2425 1HD  ARG A 157      19.664  42.201   2.434  1.00  3.05           H  
ATOM   2426 2HD  ARG A 157      21.304  42.010   3.094  1.00  3.05           H  
ATOM   2427  HE  ARG A 157      20.556  43.108   0.481  1.00  3.05           H  
ATOM   2428 1HH1 ARG A 157      23.188  41.651   2.365  1.00  3.05           H  
ATOM   2429 2HH1 ARG A 157      24.417  42.364   1.345  1.00  3.05           H  
ATOM   2430 1HH2 ARG A 157      22.034  43.956  -0.727  1.00  3.05           H  
ATOM   2431 2HH2 ARG A 157      23.772  43.696  -0.451  1.00  3.05           H  
ATOM   2432  N   LYS A 158      18.560  37.292   4.797  1.00  3.65           N  
ATOM   2433  CA  LYS A 158      18.269  36.736   6.122  1.00  3.65           C  
ATOM   2434  C   LYS A 158      18.318  35.209   6.184  1.00  3.65           C  
ATOM   2435  O   LYS A 158      19.204  34.659   6.842  1.00  3.65           O  
ATOM   2436  OXT LYS A 158      17.268  34.598   5.987  1.00  3.65           O  
ATOM   2437  CB  LYS A 158      16.903  37.225   6.613  1.00  3.65           C  
ATOM   2438  CG  LYS A 158      16.860  38.712   6.950  1.00  3.65           C  
ATOM   2439  CD  LYS A 158      15.492  39.149   7.477  1.00  3.65           C  
ATOM   2440  CE  LYS A 158      15.526  40.612   7.921  1.00  3.65           C  
ATOM   2441  NZ  LYS A 158      14.203  41.087   8.397  1.00  3.65           N  
ATOM   2442  H   LYS A 158      17.782  37.610   4.215  1.00  3.65           H  
ATOM   2443  HA  LYS A 158      19.025  37.111   6.811  1.00  3.65           H  
ATOM   2444 1HB  LYS A 158      16.157  37.041   5.831  1.00  3.65           H  
ATOM   2445 2HB  LYS A 158      16.604  36.659   7.494  1.00  3.65           H  
ATOM   2446 1HG  LYS A 158      17.625  38.942   7.689  1.00  3.65           H  
ATOM   2447 2HG  LYS A 158      17.072  39.283   6.044  1.00  3.65           H  
ATOM   2448 1HD  LYS A 158      14.757  39.062   6.673  1.00  3.65           H  
ATOM   2449 2HD  LYS A 158      15.178  38.516   8.307  1.00  3.65           H  
ATOM   2450 1HE  LYS A 158      16.250  40.724   8.723  1.00  3.65           H  
ATOM   2451 2HE  LYS A 158      15.831  41.225   7.079  1.00  3.65           H  
ATOM   2452 1HZ  LYS A 158      14.261  42.057   8.660  1.00  3.65           H  
ATOM   2453 2HZ  LYS A 158      13.554  41.011   7.622  1.00  3.65           H  
ATOM   2454 3HZ  LYS A 158      13.879  40.549   9.180  1.00  3.65           H  
ENDMDL

REMARK ID 642417 DOMAINID 636008 MODEL 3 1a3s-06
MODEL     3
ATOM      1  N   GLY A   1       0.906   0.045   1.117  1.00  2.56           N  
ATOM      2  CA  GLY A   1       1.961   0.594   1.964  1.00  2.56           C  
ATOM      3  C   GLY A   1       2.749   1.701   1.239  1.00  2.56           C  
ATOM      4  O   GLY A   1       2.141   2.527   0.542  1.00  2.56           O  
ATOM      5  H   GLY A   1       0.024  -0.206   1.545  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       1.504   1.023   2.861  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       2.591  -0.210   2.318  1.00  2.56           H  
ATOM      8  N   PRO A   2       4.105   1.658   1.254  1.00  2.01           N  
ATOM      9  CA  PRO A   2       4.980   2.719   0.786  1.00  2.01           C  
ATOM     10  C   PRO A   2       4.810   3.051  -0.688  1.00  2.01           C  
ATOM     11  O   PRO A   2       5.095   4.172  -1.097  1.00  2.01           O  
ATOM     12  CB  PRO A   2       6.379   2.142   1.048  1.00  2.01           C  
ATOM     13  CG  PRO A   2       6.192   0.644   1.088  1.00  2.01           C  
ATOM     14  CD  PRO A   2       4.810   0.429   1.661  1.00  2.01           C  
ATOM     15  HA  PRO A   2       4.822   3.603   1.410  1.00  2.01           H  
ATOM     16 1HB  PRO A   2       7.072   2.467   0.257  1.00  2.01           H  
ATOM     17 2HB  PRO A   2       6.775   2.546   2.002  1.00  2.01           H  
ATOM     18 1HG  PRO A   2       6.309   0.223   0.078  1.00  2.01           H  
ATOM     19 2HG  PRO A   2       6.980   0.192   1.714  1.00  2.01           H  
ATOM     20 1HD  PRO A   2       4.384  -0.457   1.168  1.00  2.01           H  
ATOM     21 2HD  PRO A   2       4.848   0.334   2.756  1.00  2.01           H  
ATOM     22  N   GLY A   3       4.307   2.118  -1.493  1.00  1.55           N  
ATOM     23  CA  GLY A   3       4.115   2.416  -2.908  1.00  1.55           C  
ATOM     24  C   GLY A   3       3.086   3.532  -3.081  1.00  1.55           C  
ATOM     25  O   GLY A   3       3.242   4.426  -3.921  1.00  1.55           O  
ATOM     26  H   GLY A   3       4.067   1.205  -1.138  1.00  1.55           H  
ATOM     27 1HA  GLY A   3       5.065   2.716  -3.350  1.00  1.55           H  
ATOM     28 2HA  GLY A   3       3.779   1.520  -3.428  1.00  1.55           H  
ATOM     29  N   GLU A   4       2.015   3.469  -2.288  1.00  1.20           N  
ATOM     30  CA  GLU A   4       0.959   4.452  -2.417  1.00  1.20           C  
ATOM     31  C   GLU A   4       1.440   5.725  -1.778  1.00  1.20           C  
ATOM     32  O   GLU A   4       1.172   6.825  -2.271  1.00  1.20           O  
ATOM     33  CB  GLU A   4      -0.336   3.964  -1.765  1.00  1.20           C  
ATOM     34  CG  GLU A   4      -1.006   2.755  -2.452  1.00  1.20           C  
ATOM     35  CD  GLU A   4      -1.510   3.040  -3.859  1.00  1.20           C  
ATOM     36  OE1 GLU A   4      -2.217   4.006  -4.032  1.00  1.20           O  
ATOM     37  OE2 GLU A   4      -1.174   2.293  -4.767  1.00  1.20           O  
ATOM     38  H   GLU A   4       1.962   2.766  -1.552  1.00  1.20           H  
ATOM     39  HA  GLU A   4       0.775   4.644  -3.469  1.00  1.20           H  
ATOM     40 1HB  GLU A   4      -0.128   3.683  -0.730  1.00  1.20           H  
ATOM     41 2HB  GLU A   4      -1.058   4.780  -1.741  1.00  1.20           H  
ATOM     42 1HG  GLU A   4      -0.280   1.942  -2.498  1.00  1.20           H  
ATOM     43 2HG  GLU A   4      -1.839   2.423  -1.835  1.00  1.20           H  
ATOM     44  N   ALA A   5       2.188   5.570  -0.687  1.00  0.96           N  
ATOM     45  CA  ALA A   5       2.689   6.736   0.006  1.00  0.96           C  
ATOM     46  C   ALA A   5       3.599   7.549  -0.902  1.00  0.96           C  
ATOM     47  O   ALA A   5       3.463   8.766  -0.957  1.00  0.96           O  
ATOM     48  CB  ALA A   5       3.418   6.329   1.254  1.00  0.96           C  
ATOM     49  H   ALA A   5       2.364   4.629  -0.326  1.00  0.96           H  
ATOM     50  HA  ALA A   5       1.839   7.358   0.280  1.00  0.96           H  
ATOM     51 1HB  ALA A   5       3.757   7.218   1.775  1.00  0.96           H  
ATOM     52 2HB  ALA A   5       2.744   5.768   1.894  1.00  0.96           H  
ATOM     53 3HB  ALA A   5       4.255   5.722   0.988  1.00  0.96           H  
ATOM     54  N   GLU A   6       4.477   6.895  -1.677  1.00  0.83           N  
ATOM     55  CA  GLU A   6       5.329   7.660  -2.584  1.00  0.83           C  
ATOM     56  C   GLU A   6       4.515   8.372  -3.649  1.00  0.83           C  
ATOM     57  O   GLU A   6       4.789   9.531  -3.979  1.00  0.83           O  
ATOM     58  CB  GLU A   6       6.399   6.796  -3.263  1.00  0.83           C  
ATOM     59  CG  GLU A   6       7.541   6.359  -2.358  1.00  0.83           C  
ATOM     60  CD  GLU A   6       8.654   5.603  -3.086  1.00  0.83           C  
ATOM     61  OE1 GLU A   6       8.478   5.265  -4.235  1.00  0.83           O  
ATOM     62  OE2 GLU A   6       9.692   5.397  -2.491  1.00  0.83           O  
ATOM     63  H   GLU A   6       4.575   5.882  -1.606  1.00  0.83           H  
ATOM     64  HA  GLU A   6       5.849   8.414  -2.000  1.00  0.83           H  
ATOM     65 1HB  GLU A   6       5.925   5.887  -3.643  1.00  0.83           H  
ATOM     66 2HB  GLU A   6       6.813   7.325  -4.116  1.00  0.83           H  
ATOM     67 1HG  GLU A   6       7.962   7.238  -1.870  1.00  0.83           H  
ATOM     68 2HG  GLU A   6       7.124   5.716  -1.592  1.00  0.83           H  
ATOM     69  N   LYS A   7       3.473   7.721  -4.168  1.00  0.75           N  
ATOM     70  CA  LYS A   7       2.658   8.393  -5.169  1.00  0.75           C  
ATOM     71  C   LYS A   7       1.984   9.629  -4.577  1.00  0.75           C  
ATOM     72  O   LYS A   7       1.909  10.671  -5.237  1.00  0.75           O  
ATOM     73  CB  LYS A   7       1.638   7.428  -5.765  1.00  0.75           C  
ATOM     74  CG  LYS A   7       2.272   6.377  -6.686  1.00  0.75           C  
ATOM     75  CD  LYS A   7       1.230   5.539  -7.417  1.00  0.75           C  
ATOM     76  CE  LYS A   7       0.569   4.570  -6.463  1.00  0.75           C  
ATOM     77  NZ  LYS A   7      -0.349   3.622  -7.147  1.00  0.75           N  
ATOM     78  H   LYS A   7       3.271   6.754  -3.897  1.00  0.75           H  
ATOM     79  HA  LYS A   7       3.312   8.729  -5.972  1.00  0.75           H  
ATOM     80 1HB  LYS A   7       1.121   6.903  -4.957  1.00  0.75           H  
ATOM     81 2HB  LYS A   7       0.893   7.984  -6.330  1.00  0.75           H  
ATOM     82 1HG  LYS A   7       2.902   6.877  -7.420  1.00  0.75           H  
ATOM     83 2HG  LYS A   7       2.900   5.717  -6.090  1.00  0.75           H  
ATOM     84 1HD  LYS A   7       0.470   6.188  -7.851  1.00  0.75           H  
ATOM     85 2HD  LYS A   7       1.709   4.976  -8.217  1.00  0.75           H  
ATOM     86 1HE  LYS A   7       1.341   4.000  -5.946  1.00  0.75           H  
ATOM     87 2HE  LYS A   7      -0.002   5.135  -5.727  1.00  0.75           H  
ATOM     88 1HZ  LYS A   7      -0.748   3.010  -6.413  1.00  0.75           H  
ATOM     89 2HZ  LYS A   7      -1.088   4.125  -7.608  1.00  0.75           H  
ATOM     90 3HZ  LYS A   7       0.157   3.070  -7.814  1.00  0.75           H  
ATOM     91  N   LYS A   8       1.542   9.536  -3.319  1.00  0.73           N  
ATOM     92  CA  LYS A   8       0.892  10.666  -2.665  1.00  0.73           C  
ATOM     93  C   LYS A   8       1.889  11.743  -2.255  1.00  0.73           C  
ATOM     94  O   LYS A   8       1.597  12.931  -2.355  1.00  0.73           O  
ATOM     95  CB  LYS A   8       0.048  10.179  -1.489  1.00  0.73           C  
ATOM     96  CG  LYS A   8      -1.191   9.422  -1.955  1.00  0.73           C  
ATOM     97  CD  LYS A   8      -2.121  10.399  -2.697  1.00  0.73           C  
ATOM     98  CE  LYS A   8      -3.359   9.740  -3.274  1.00  0.73           C  
ATOM     99  NZ  LYS A   8      -4.222  10.750  -3.966  1.00  0.73           N  
ATOM    100  H   LYS A   8       1.623   8.645  -2.824  1.00  0.73           H  
ATOM    101  HA  LYS A   8       0.210  11.118  -3.384  1.00  0.73           H  
ATOM    102 1HB  LYS A   8       0.650   9.503  -0.874  1.00  0.73           H  
ATOM    103 2HB  LYS A   8      -0.255  11.020  -0.867  1.00  0.73           H  
ATOM    104 1HG  LYS A   8      -0.893   8.612  -2.628  1.00  0.73           H  
ATOM    105 2HG  LYS A   8      -1.710   8.992  -1.100  1.00  0.73           H  
ATOM    106 1HD  LYS A   8      -2.434  11.190  -2.015  1.00  0.73           H  
ATOM    107 2HD  LYS A   8      -1.574  10.865  -3.523  1.00  0.73           H  
ATOM    108 1HE  LYS A   8      -3.048   8.988  -3.998  1.00  0.73           H  
ATOM    109 2HE  LYS A   8      -3.934   9.257  -2.485  1.00  0.73           H  
ATOM    110 1HZ  LYS A   8      -5.029  10.308  -4.368  1.00  0.73           H  
ATOM    111 2HZ  LYS A   8      -4.517  11.449  -3.306  1.00  0.73           H  
ATOM    112 3HZ  LYS A   8      -3.675  11.222  -4.710  1.00  0.73           H  
ATOM    113  N   LEU A   9       3.087  11.357  -1.843  1.00  0.72           N  
ATOM    114  CA  LEU A   9       4.096  12.344  -1.500  1.00  0.72           C  
ATOM    115  C   LEU A   9       4.460  13.129  -2.747  1.00  0.72           C  
ATOM    116  O   LEU A   9       4.569  14.353  -2.712  1.00  0.72           O  
ATOM    117  CB  LEU A   9       5.289  11.630  -0.895  1.00  0.72           C  
ATOM    118  CG  LEU A   9       5.032  11.073   0.491  1.00  0.72           C  
ATOM    119  CD1 LEU A   9       6.090  10.085   0.887  1.00  0.72           C  
ATOM    120  CD2 LEU A   9       5.066  12.219   1.447  1.00  0.72           C  
ATOM    121  H   LEU A   9       3.297  10.368  -1.749  1.00  0.72           H  
ATOM    122  HA  LEU A   9       3.682  13.029  -0.761  1.00  0.72           H  
ATOM    123 1HB  LEU A   9       5.568  10.806  -1.546  1.00  0.72           H  
ATOM    124 2HB  LEU A   9       6.121  12.329  -0.831  1.00  0.72           H  
ATOM    125  HG  LEU A   9       4.064  10.592   0.523  1.00  0.72           H  
ATOM    126 1HD1 LEU A   9       5.876   9.734   1.892  1.00  0.72           H  
ATOM    127 2HD1 LEU A   9       6.088   9.243   0.200  1.00  0.72           H  
ATOM    128 3HD1 LEU A   9       7.037  10.553   0.864  1.00  0.72           H  
ATOM    129 1HD2 LEU A   9       4.881  11.834   2.423  1.00  0.72           H  
ATOM    130 2HD2 LEU A   9       6.050  12.693   1.413  1.00  0.72           H  
ATOM    131 3HD2 LEU A   9       4.301  12.948   1.182  1.00  0.72           H  
ATOM    132  N   ASP A  10       4.551  12.443  -3.885  1.00  0.73           N  
ATOM    133  CA  ASP A  10       4.823  13.127  -5.134  1.00  0.73           C  
ATOM    134  C   ASP A  10       3.687  14.093  -5.465  1.00  0.73           C  
ATOM    135  O   ASP A  10       3.937  15.266  -5.761  1.00  0.73           O  
ATOM    136  CB  ASP A  10       5.053  12.131  -6.267  1.00  0.73           C  
ATOM    137  CG  ASP A  10       5.333  12.819  -7.596  1.00  0.73           C  
ATOM    138  OD1 ASP A  10       6.263  13.603  -7.691  1.00  0.73           O  
ATOM    139  OD2 ASP A  10       4.626  12.582  -8.559  1.00  0.73           O  
ATOM    140  H   ASP A  10       4.463  11.426  -3.881  1.00  0.73           H  
ATOM    141  HA  ASP A  10       5.736  13.708  -5.013  1.00  0.73           H  
ATOM    142 1HB  ASP A  10       5.891  11.479  -6.013  1.00  0.73           H  
ATOM    143 2HB  ASP A  10       4.172  11.495  -6.373  1.00  0.73           H  
ATOM    144  N   GLU A  11       2.436  13.619  -5.405  1.00  0.74           N  
ATOM    145  CA  GLU A  11       1.301  14.492  -5.689  1.00  0.74           C  
ATOM    146  C   GLU A  11       1.310  15.728  -4.790  1.00  0.74           C  
ATOM    147  O   GLU A  11       1.117  16.849  -5.270  1.00  0.74           O  
ATOM    148  CB  GLU A  11      -0.022  13.731  -5.497  1.00  0.74           C  
ATOM    149  CG  GLU A  11      -1.297  14.549  -5.753  1.00  0.74           C  
ATOM    150  CD  GLU A  11      -2.611  13.748  -5.548  1.00  0.74           C  
ATOM    151  OE1 GLU A  11      -2.573  12.527  -5.507  1.00  0.74           O  
ATOM    152  OE2 GLU A  11      -3.641  14.380  -5.402  1.00  0.74           O  
ATOM    153  H   GLU A  11       2.271  12.637  -5.179  1.00  0.74           H  
ATOM    154  HA  GLU A  11       1.373  14.819  -6.725  1.00  0.74           H  
ATOM    155 1HB  GLU A  11      -0.036  12.861  -6.153  1.00  0.74           H  
ATOM    156 2HB  GLU A  11      -0.072  13.361  -4.474  1.00  0.74           H  
ATOM    157 1HG  GLU A  11      -1.290  15.392  -5.064  1.00  0.74           H  
ATOM    158 2HG  GLU A  11      -1.268  14.944  -6.768  1.00  0.74           H  
ATOM    159  N   GLN A  12       1.561  15.541  -3.491  1.00  0.77           N  
ATOM    160  CA  GLN A  12       1.561  16.671  -2.573  1.00  0.77           C  
ATOM    161  C   GLN A  12       2.688  17.651  -2.868  1.00  0.77           C  
ATOM    162  O   GLN A  12       2.482  18.867  -2.786  1.00  0.77           O  
ATOM    163  CB  GLN A  12       1.631  16.199  -1.125  1.00  0.77           C  
ATOM    164  CG  GLN A  12       0.349  15.493  -0.671  1.00  0.77           C  
ATOM    165  CD  GLN A  12       0.362  15.081   0.768  1.00  0.77           C  
ATOM    166  OE1 GLN A  12       1.404  15.101   1.422  1.00  0.77           O  
ATOM    167  NE2 GLN A  12      -0.806  14.703   1.278  1.00  0.77           N  
ATOM    168  H   GLN A  12       1.721  14.600  -3.135  1.00  0.77           H  
ATOM    169  HA  GLN A  12       0.619  17.202  -2.700  1.00  0.77           H  
ATOM    170 1HB  GLN A  12       2.463  15.496  -1.016  1.00  0.77           H  
ATOM    171 2HB  GLN A  12       1.822  17.044  -0.467  1.00  0.77           H  
ATOM    172 1HG  GLN A  12      -0.476  16.145  -0.826  1.00  0.77           H  
ATOM    173 2HG  GLN A  12       0.212  14.602  -1.272  1.00  0.77           H  
ATOM    174 1HE2 GLN A  12      -0.891  14.417   2.241  1.00  0.77           H  
ATOM    175 2HE2 GLN A  12      -1.626  14.701   0.706  1.00  0.77           H  
ATOM    176  N   LEU A  13       3.865  17.143  -3.240  1.00  0.80           N  
ATOM    177  CA  LEU A  13       4.975  18.014  -3.591  1.00  0.80           C  
ATOM    178  C   LEU A  13       4.630  18.813  -4.849  1.00  0.80           C  
ATOM    179  O   LEU A  13       4.936  20.001  -4.936  1.00  0.80           O  
ATOM    180  CB  LEU A  13       6.253  17.188  -3.777  1.00  0.80           C  
ATOM    181  CG  LEU A  13       6.826  16.592  -2.485  1.00  0.80           C  
ATOM    182  CD1 LEU A  13       7.887  15.627  -2.818  1.00  0.80           C  
ATOM    183  CD2 LEU A  13       7.368  17.687  -1.648  1.00  0.80           C  
ATOM    184  H   LEU A  13       4.000  16.130  -3.267  1.00  0.80           H  
ATOM    185  HA  LEU A  13       5.140  18.709  -2.771  1.00  0.80           H  
ATOM    186 1HB  LEU A  13       6.031  16.361  -4.454  1.00  0.80           H  
ATOM    187 2HB  LEU A  13       7.016  17.816  -4.233  1.00  0.80           H  
ATOM    188  HG  LEU A  13       6.044  16.079  -1.940  1.00  0.80           H  
ATOM    189 1HD1 LEU A  13       8.283  15.194  -1.902  1.00  0.80           H  
ATOM    190 2HD1 LEU A  13       7.446  14.852  -3.435  1.00  0.80           H  
ATOM    191 3HD1 LEU A  13       8.680  16.127  -3.367  1.00  0.80           H  
ATOM    192 1HD2 LEU A  13       7.769  17.285  -0.720  1.00  0.80           H  
ATOM    193 2HD2 LEU A  13       8.154  18.213  -2.189  1.00  0.80           H  
ATOM    194 3HD2 LEU A  13       6.556  18.359  -1.441  1.00  0.80           H  
ATOM    195  N   LYS A  14       3.945  18.188  -5.810  1.00  0.86           N  
ATOM    196  CA  LYS A  14       3.559  18.914  -7.016  1.00  0.86           C  
ATOM    197  C   LYS A  14       2.491  19.973  -6.696  1.00  0.86           C  
ATOM    198  O   LYS A  14       2.547  21.099  -7.208  1.00  0.86           O  
ATOM    199  CB  LYS A  14       3.096  17.945  -8.111  1.00  0.86           C  
ATOM    200  CG  LYS A  14       4.246  17.113  -8.746  1.00  0.86           C  
ATOM    201  CD  LYS A  14       3.740  16.258  -9.907  1.00  0.86           C  
ATOM    202  CE  LYS A  14       4.894  15.650 -10.751  1.00  0.86           C  
ATOM    203  NZ  LYS A  14       5.603  14.504 -10.087  1.00  0.86           N  
ATOM    204  H   LYS A  14       3.723  17.195  -5.716  1.00  0.86           H  
ATOM    205  HA  LYS A  14       4.438  19.437  -7.394  1.00  0.86           H  
ATOM    206 1HB  LYS A  14       2.377  17.241  -7.682  1.00  0.86           H  
ATOM    207 2HB  LYS A  14       2.589  18.497  -8.900  1.00  0.86           H  
ATOM    208 1HG  LYS A  14       5.031  17.781  -9.102  1.00  0.86           H  
ATOM    209 2HG  LYS A  14       4.674  16.449  -7.987  1.00  0.86           H  
ATOM    210 1HD  LYS A  14       3.151  15.433  -9.496  1.00  0.86           H  
ATOM    211 2HD  LYS A  14       3.099  16.855 -10.551  1.00  0.86           H  
ATOM    212 1HE  LYS A  14       4.481  15.300 -11.694  1.00  0.86           H  
ATOM    213 2HE  LYS A  14       5.622  16.434 -10.954  1.00  0.86           H  
ATOM    214 1HZ  LYS A  14       6.322  14.156 -10.681  1.00  0.86           H  
ATOM    215 2HZ  LYS A  14       6.029  14.730  -9.182  1.00  0.86           H  
ATOM    216 3HZ  LYS A  14       4.962  13.737  -9.879  1.00  0.86           H  
ATOM    217  N   LYS A  15       1.537  19.653  -5.807  1.00  0.93           N  
ATOM    218  CA  LYS A  15       0.539  20.654  -5.426  1.00  0.93           C  
ATOM    219  C   LYS A  15       1.239  21.826  -4.750  1.00  0.93           C  
ATOM    220  O   LYS A  15       0.923  22.988  -5.025  1.00  0.93           O  
ATOM    221  CB  LYS A  15      -0.546  20.052  -4.534  1.00  0.93           C  
ATOM    222  CG  LYS A  15      -1.501  19.129  -5.279  1.00  0.93           C  
ATOM    223  CD  LYS A  15      -2.542  18.510  -4.368  1.00  0.93           C  
ATOM    224  CE  LYS A  15      -3.526  17.680  -5.186  1.00  0.93           C  
ATOM    225  NZ  LYS A  15      -4.513  16.968  -4.340  1.00  0.93           N  
ATOM    226  H   LYS A  15       1.497  18.710  -5.418  1.00  0.93           H  
ATOM    227  HA  LYS A  15       0.062  21.029  -6.331  1.00  0.93           H  
ATOM    228 1HB  LYS A  15      -0.075  19.474  -3.735  1.00  0.93           H  
ATOM    229 2HB  LYS A  15      -1.124  20.846  -4.067  1.00  0.93           H  
ATOM    230 1HG  LYS A  15      -2.006  19.692  -6.063  1.00  0.93           H  
ATOM    231 2HG  LYS A  15      -0.929  18.328  -5.748  1.00  0.93           H  
ATOM    232 1HD  LYS A  15      -2.046  17.859  -3.645  1.00  0.93           H  
ATOM    233 2HD  LYS A  15      -3.080  19.287  -3.830  1.00  0.93           H  
ATOM    234 1HE  LYS A  15      -4.060  18.341  -5.865  1.00  0.93           H  
ATOM    235 2HE  LYS A  15      -2.975  16.954  -5.772  1.00  0.93           H  
ATOM    236 1HZ  LYS A  15      -5.137  16.432  -4.937  1.00  0.93           H  
ATOM    237 2HZ  LYS A  15      -4.024  16.336  -3.718  1.00  0.93           H  
ATOM    238 3HZ  LYS A  15      -5.045  17.630  -3.801  1.00  0.93           H  
ATOM    239  N   TYR A  16       2.240  21.517  -3.926  1.00  1.01           N  
ATOM    240  CA  TYR A  16       3.072  22.533  -3.317  1.00  1.01           C  
ATOM    241  C   TYR A  16       3.774  23.412  -4.338  1.00  1.01           C  
ATOM    242  O   TYR A  16       3.695  24.637  -4.244  1.00  1.01           O  
ATOM    243  CB  TYR A  16       4.103  21.913  -2.375  1.00  1.01           C  
ATOM    244  CG  TYR A  16       5.221  22.837  -2.164  1.00  1.01           C  
ATOM    245  CD1 TYR A  16       5.187  23.915  -1.314  1.00  1.01           C  
ATOM    246  CD2 TYR A  16       6.328  22.591  -2.943  1.00  1.01           C  
ATOM    247  CE1 TYR A  16       6.292  24.746  -1.283  1.00  1.01           C  
ATOM    248  CE2 TYR A  16       7.375  23.395  -2.918  1.00  1.01           C  
ATOM    249  CZ  TYR A  16       7.372  24.462  -2.116  1.00  1.01           C  
ATOM    250  OH  TYR A  16       8.442  25.231  -2.143  1.00  1.01           O  
ATOM    251  H   TYR A  16       2.430  20.539  -3.712  1.00  1.01           H  
ATOM    252  HA  TYR A  16       2.428  23.181  -2.723  1.00  1.01           H  
ATOM    253 1HB  TYR A  16       3.645  21.691  -1.411  1.00  1.01           H  
ATOM    254 2HB  TYR A  16       4.482  20.997  -2.776  1.00  1.01           H  
ATOM    255  HD1 TYR A  16       4.316  24.112  -0.707  1.00  1.01           H  
ATOM    256  HD2 TYR A  16       6.332  21.727  -3.607  1.00  1.01           H  
ATOM    257  HE1 TYR A  16       6.317  25.620  -0.643  1.00  1.01           H  
ATOM    258  HE2 TYR A  16       8.235  23.188  -3.556  1.00  1.01           H  
ATOM    259  HH  TYR A  16       8.285  26.050  -1.606  1.00  1.01           H  
ATOM    260  N   GLU A  17       4.445  22.830  -5.332  1.00  1.11           N  
ATOM    261  CA  GLU A  17       5.173  23.687  -6.258  1.00  1.11           C  
ATOM    262  C   GLU A  17       4.231  24.642  -6.974  1.00  1.11           C  
ATOM    263  O   GLU A  17       4.571  25.806  -7.198  1.00  1.11           O  
ATOM    264  CB  GLU A  17       5.988  22.875  -7.279  1.00  1.11           C  
ATOM    265  CG  GLU A  17       7.224  22.165  -6.701  1.00  1.11           C  
ATOM    266  CD  GLU A  17       8.037  21.409  -7.749  1.00  1.11           C  
ATOM    267  OE1 GLU A  17       7.607  21.328  -8.877  1.00  1.11           O  
ATOM    268  OE2 GLU A  17       9.095  20.925  -7.411  1.00  1.11           O  
ATOM    269  H   GLU A  17       4.489  21.811  -5.399  1.00  1.11           H  
ATOM    270  HA  GLU A  17       5.874  24.286  -5.678  1.00  1.11           H  
ATOM    271 1HB  GLU A  17       5.343  22.109  -7.715  1.00  1.11           H  
ATOM    272 2HB  GLU A  17       6.316  23.527  -8.085  1.00  1.11           H  
ATOM    273 1HG  GLU A  17       7.863  22.906  -6.221  1.00  1.11           H  
ATOM    274 2HG  GLU A  17       6.894  21.465  -5.937  1.00  1.11           H  
ATOM    275  N   LYS A  18       3.033  24.164  -7.308  1.00  1.21           N  
ATOM    276  CA  LYS A  18       2.050  24.999  -7.979  1.00  1.21           C  
ATOM    277  C   LYS A  18       1.464  26.088  -7.064  1.00  1.21           C  
ATOM    278  O   LYS A  18       1.210  27.209  -7.514  1.00  1.21           O  
ATOM    279  CB  LYS A  18       0.931  24.118  -8.528  1.00  1.21           C  
ATOM    280  CG  LYS A  18       1.359  23.235  -9.698  1.00  1.21           C  
ATOM    281  CD  LYS A  18       0.220  22.357 -10.182  1.00  1.21           C  
ATOM    282  CE  LYS A  18       0.661  21.474 -11.340  1.00  1.21           C  
ATOM    283  NZ  LYS A  18      -0.437  20.586 -11.811  1.00  1.21           N  
ATOM    284  H   LYS A  18       2.813  23.186  -7.110  1.00  1.21           H  
ATOM    285  HA  LYS A  18       2.542  25.496  -8.813  1.00  1.21           H  
ATOM    286 1HB  LYS A  18       0.572  23.460  -7.731  1.00  1.21           H  
ATOM    287 2HB  LYS A  18       0.096  24.738  -8.846  1.00  1.21           H  
ATOM    288 1HG  LYS A  18       1.707  23.860 -10.520  1.00  1.21           H  
ATOM    289 2HG  LYS A  18       2.184  22.597  -9.375  1.00  1.21           H  
ATOM    290 1HD  LYS A  18      -0.114  21.721  -9.357  1.00  1.21           H  
ATOM    291 2HD  LYS A  18      -0.614  22.979 -10.502  1.00  1.21           H  
ATOM    292 1HE  LYS A  18       0.985  22.105 -12.165  1.00  1.21           H  
ATOM    293 2HE  LYS A  18       1.500  20.855 -11.015  1.00  1.21           H  
ATOM    294 1HZ  LYS A  18      -0.106  20.017 -12.578  1.00  1.21           H  
ATOM    295 2HZ  LYS A  18      -0.736  19.990 -11.053  1.00  1.21           H  
ATOM    296 3HZ  LYS A  18      -1.215  21.150 -12.123  1.00  1.21           H  
ATOM    297  N   GLY A  19       1.236  25.752  -5.788  1.00  1.29           N  
ATOM    298  CA  GLY A  19       0.623  26.664  -4.820  1.00  1.29           C  
ATOM    299  C   GLY A  19       1.547  27.218  -3.722  1.00  1.29           C  
ATOM    300  O   GLY A  19       1.058  27.780  -2.741  1.00  1.29           O  
ATOM    301  H   GLY A  19       1.455  24.806  -5.476  1.00  1.29           H  
ATOM    302 1HA  GLY A  19       0.182  27.499  -5.362  1.00  1.29           H  
ATOM    303 2HA  GLY A  19      -0.207  26.143  -4.344  1.00  1.29           H  
ATOM    304  N   ARG A  20       2.860  27.076  -3.860  1.00  1.34           N  
ATOM    305  CA  ARG A  20       3.764  27.517  -2.796  1.00  1.34           C  
ATOM    306  C   ARG A  20       3.710  29.023  -2.517  1.00  1.34           C  
ATOM    307  O   ARG A  20       3.652  29.823  -3.453  1.00  1.34           O  
ATOM    308  CB  ARG A  20       5.207  27.263  -3.183  1.00  1.34           C  
ATOM    309  CG  ARG A  20       5.650  28.071  -4.365  1.00  1.34           C  
ATOM    310  CD  ARG A  20       7.007  27.708  -4.845  1.00  1.34           C  
ATOM    311  NE  ARG A  20       8.089  28.154  -3.957  1.00  1.34           N  
ATOM    312  CZ  ARG A  20       9.396  27.880  -4.185  1.00  1.34           C  
ATOM    313  NH1 ARG A  20       9.732  27.161  -5.241  1.00  1.34           N  
ATOM    314  NH2 ARG A  20      10.341  28.332  -3.374  1.00  1.34           N  
ATOM    315  H   ARG A  20       3.231  26.596  -4.677  1.00  1.34           H  
ATOM    316  HA  ARG A  20       3.542  26.912  -1.929  1.00  1.34           H  
ATOM    317 1HB  ARG A  20       5.868  27.503  -2.346  1.00  1.34           H  
ATOM    318 2HB  ARG A  20       5.350  26.231  -3.448  1.00  1.34           H  
ATOM    319 1HG  ARG A  20       4.946  27.908  -5.186  1.00  1.34           H  
ATOM    320 2HG  ARG A  20       5.654  29.126  -4.089  1.00  1.34           H  
ATOM    321 1HD  ARG A  20       7.064  26.620  -4.925  1.00  1.34           H  
ATOM    322 2HD  ARG A  20       7.169  28.149  -5.826  1.00  1.34           H  
ATOM    323  HE  ARG A  20       7.848  28.705  -3.130  1.00  1.34           H  
ATOM    324 1HH1 ARG A  20       9.014  26.816  -5.866  1.00  1.34           H  
ATOM    325 2HH1 ARG A  20      10.704  26.955  -5.422  1.00  1.34           H  
ATOM    326 1HH2 ARG A  20      10.100  28.907  -2.575  1.00  1.34           H  
ATOM    327 2HH2 ARG A  20      11.309  28.123  -3.564  1.00  1.34           H  
ATOM    328  N   PRO A  21       3.715  29.441  -1.241  1.00  1.33           N  
ATOM    329  CA  PRO A  21       3.903  30.799  -0.795  1.00  1.33           C  
ATOM    330  C   PRO A  21       5.304  31.249  -1.218  1.00  1.33           C  
ATOM    331  O   PRO A  21       6.221  30.423  -1.218  1.00  1.33           O  
ATOM    332  CB  PRO A  21       3.783  30.682   0.732  1.00  1.33           C  
ATOM    333  CG  PRO A  21       2.996  29.432   0.953  1.00  1.33           C  
ATOM    334  CD  PRO A  21       3.371  28.521  -0.189  1.00  1.33           C  
ATOM    335  HA  PRO A  21       3.091  31.403  -1.209  1.00  1.33           H  
ATOM    336 1HB  PRO A  21       4.787  30.635   1.186  1.00  1.33           H  
ATOM    337 2HB  PRO A  21       3.288  31.574   1.141  1.00  1.33           H  
ATOM    338 1HG  PRO A  21       3.244  28.997   1.935  1.00  1.33           H  
ATOM    339 2HG  PRO A  21       1.918  29.658   0.970  1.00  1.33           H  
ATOM    340 1HD  PRO A  21       4.214  27.877   0.054  1.00  1.33           H  
ATOM    341 2HD  PRO A  21       2.461  27.972  -0.463  1.00  1.33           H  
ATOM    342  N   PRO A  22       5.535  32.543  -1.484  1.00  1.27           N  
ATOM    343  CA  PRO A  22       6.834  33.139  -1.773  1.00  1.27           C  
ATOM    344  C   PRO A  22       7.863  32.900  -0.665  1.00  1.27           C  
ATOM    345  O   PRO A  22       9.072  32.933  -0.901  1.00  1.27           O  
ATOM    346  CB  PRO A  22       6.492  34.632  -1.850  1.00  1.27           C  
ATOM    347  CG  PRO A  22       5.042  34.678  -2.258  1.00  1.27           C  
ATOM    348  CD  PRO A  22       4.403  33.485  -1.591  1.00  1.27           C  
ATOM    349  HA  PRO A  22       7.203  32.762  -2.737  1.00  1.27           H  
ATOM    350 1HB  PRO A  22       6.678  35.109  -0.876  1.00  1.27           H  
ATOM    351 2HB  PRO A  22       7.152  35.126  -2.577  1.00  1.27           H  
ATOM    352 1HG  PRO A  22       4.593  35.632  -1.940  1.00  1.27           H  
ATOM    353 2HG  PRO A  22       4.958  34.639  -3.355  1.00  1.27           H  
ATOM    354 1HD  PRO A  22       3.995  33.737  -0.601  1.00  1.27           H  
ATOM    355 2HD  PRO A  22       3.640  33.117  -2.289  1.00  1.27           H  
ATOM    356  N   GLY A  23       7.377  32.670   0.552  1.00  1.16           N  
ATOM    357  CA  GLY A  23       8.233  32.454   1.703  1.00  1.16           C  
ATOM    358  C   GLY A  23       8.528  30.994   2.027  1.00  1.16           C  
ATOM    359  O   GLY A  23       9.100  30.718   3.080  1.00  1.16           O  
ATOM    360  H   GLY A  23       6.380  32.647   0.692  1.00  1.16           H  
ATOM    361 1HA  GLY A  23       9.171  32.969   1.534  1.00  1.16           H  
ATOM    362 2HA  GLY A  23       7.777  32.926   2.573  1.00  1.16           H  
ATOM    363  N   TYR A  24       8.117  30.049   1.170  1.00  1.05           N  
ATOM    364  CA  TYR A  24       8.324  28.633   1.512  1.00  1.05           C  
ATOM    365  C   TYR A  24       8.878  27.690   0.432  1.00  1.05           C  
ATOM    366  O   TYR A  24       8.271  27.485  -0.627  1.00  1.05           O  
ATOM    367  CB  TYR A  24       7.020  28.089   2.083  1.00  1.05           C  
ATOM    368  CG  TYR A  24       6.964  26.611   2.301  1.00  1.05           C  
ATOM    369  CD1 TYR A  24       8.019  25.911   2.828  1.00  1.05           C  
ATOM    370  CD2 TYR A  24       5.802  25.954   2.004  1.00  1.05           C  
ATOM    371  CE1 TYR A  24       7.902  24.576   3.032  1.00  1.05           C  
ATOM    372  CE2 TYR A  24       5.690  24.613   2.227  1.00  1.05           C  
ATOM    373  CZ  TYR A  24       6.724  23.934   2.742  1.00  1.05           C  
ATOM    374  OH  TYR A  24       6.585  22.614   3.004  1.00  1.05           O  
ATOM    375  H   TYR A  24       7.639  30.297   0.303  1.00  1.05           H  
ATOM    376  HA  TYR A  24       9.050  28.605   2.319  1.00  1.05           H  
ATOM    377 1HB  TYR A  24       6.825  28.573   3.041  1.00  1.05           H  
ATOM    378 2HB  TYR A  24       6.206  28.362   1.416  1.00  1.05           H  
ATOM    379  HD1 TYR A  24       8.936  26.413   3.080  1.00  1.05           H  
ATOM    380  HD2 TYR A  24       4.971  26.505   1.606  1.00  1.05           H  
ATOM    381  HE1 TYR A  24       8.720  24.044   3.429  1.00  1.05           H  
ATOM    382  HE2 TYR A  24       4.774  24.097   2.007  1.00  1.05           H  
ATOM    383  HH  TYR A  24       5.658  22.371   2.909  1.00  1.05           H  
ATOM    384  N   THR A  25      10.040  27.084   0.751  1.00  0.94           N  
ATOM    385  CA  THR A  25      10.706  26.118  -0.119  1.00  0.94           C  
ATOM    386  C   THR A  25      10.658  24.697   0.478  1.00  0.94           C  
ATOM    387  O   THR A  25      11.105  24.464   1.602  1.00  0.94           O  
ATOM    388  CB  THR A  25      12.174  26.491  -0.378  1.00  0.94           C  
ATOM    389  OG1 THR A  25      12.246  27.773  -1.027  1.00  0.94           O  
ATOM    390  CG2 THR A  25      12.835  25.442  -1.262  1.00  0.94           C  
ATOM    391  H   THR A  25      10.461  27.305   1.654  1.00  0.94           H  
ATOM    392  HA  THR A  25      10.226  26.122  -1.076  1.00  0.94           H  
ATOM    393  HB  THR A  25      12.702  26.548   0.570  1.00  0.94           H  
ATOM    394  HG1 THR A  25      13.167  28.054  -1.064  1.00  0.94           H  
ATOM    395 1HG2 THR A  25      13.875  25.717  -1.436  1.00  0.94           H  
ATOM    396 2HG2 THR A  25      12.798  24.469  -0.770  1.00  0.94           H  
ATOM    397 3HG2 THR A  25      12.309  25.386  -2.214  1.00  0.94           H  
ATOM    398  N   LEU A  26      10.128  23.753  -0.295  1.00  0.86           N  
ATOM    399  CA  LEU A  26      10.022  22.335   0.109  1.00  0.86           C  
ATOM    400  C   LEU A  26      10.742  21.392  -0.845  1.00  0.86           C  
ATOM    401  O   LEU A  26      10.493  21.411  -2.053  1.00  0.86           O  
ATOM    402  CB  LEU A  26       8.556  21.917   0.210  1.00  0.86           C  
ATOM    403  CG  LEU A  26       8.201  20.487   0.476  1.00  0.86           C  
ATOM    404  CD1 LEU A  26       8.660  20.089   1.774  1.00  0.86           C  
ATOM    405  CD2 LEU A  26       6.679  20.366   0.412  1.00  0.86           C  
ATOM    406  H   LEU A  26       9.737  24.068  -1.177  1.00  0.86           H  
ATOM    407  HA  LEU A  26      10.466  22.233   1.091  1.00  0.86           H  
ATOM    408 1HB  LEU A  26       8.101  22.501   0.958  1.00  0.86           H  
ATOM    409 2HB  LEU A  26       8.095  22.146  -0.700  1.00  0.86           H  
ATOM    410  HG  LEU A  26       8.668  19.841  -0.262  1.00  0.86           H  
ATOM    411 1HD1 LEU A  26       8.363  19.079   1.940  1.00  0.86           H  
ATOM    412 2HD1 LEU A  26       9.738  20.178   1.847  1.00  0.86           H  
ATOM    413 3HD1 LEU A  26       8.196  20.721   2.475  1.00  0.86           H  
ATOM    414 1HD2 LEU A  26       6.390  19.347   0.612  1.00  0.86           H  
ATOM    415 2HD2 LEU A  26       6.227  21.010   1.149  1.00  0.86           H  
ATOM    416 3HD2 LEU A  26       6.336  20.656  -0.574  1.00  0.86           H  
ATOM    417  N   SER A  27      11.623  20.551  -0.297  1.00  0.82           N  
ATOM    418  CA  SER A  27      12.356  19.604  -1.131  1.00  0.82           C  
ATOM    419  C   SER A  27      12.766  18.320  -0.376  1.00  0.82           C  
ATOM    420  O   SER A  27      13.259  18.413   0.744  1.00  0.82           O  
ATOM    421  CB  SER A  27      13.617  20.289  -1.625  1.00  0.82           C  
ATOM    422  OG  SER A  27      14.393  19.430  -2.423  1.00  0.82           O  
ATOM    423  H   SER A  27      11.792  20.610   0.709  1.00  0.82           H  
ATOM    424  HA  SER A  27      11.734  19.387  -1.988  1.00  0.82           H  
ATOM    425 1HB  SER A  27      13.347  21.176  -2.199  1.00  0.82           H  
ATOM    426 2HB  SER A  27      14.204  20.621  -0.769  1.00  0.82           H  
ATOM    427  HG  SER A  27      14.557  18.632  -1.890  1.00  0.82           H  
ATOM    428  N   PRO A  28      12.603  17.117  -0.968  1.00  0.85           N  
ATOM    429  CA  PRO A  28      13.063  15.831  -0.449  1.00  0.85           C  
ATOM    430  C   PRO A  28      14.554  15.804  -0.189  1.00  0.85           C  
ATOM    431  O   PRO A  28      15.339  16.362  -0.961  1.00  0.85           O  
ATOM    432  CB  PRO A  28      12.696  14.868  -1.582  1.00  0.85           C  
ATOM    433  CG  PRO A  28      11.527  15.508  -2.263  1.00  0.85           C  
ATOM    434  CD  PRO A  28      11.790  16.994  -2.202  1.00  0.85           C  
ATOM    435  HA  PRO A  28      12.529  15.557   0.454  1.00  0.85           H  
ATOM    436 1HB  PRO A  28      13.560  14.725  -2.239  1.00  0.85           H  
ATOM    437 2HB  PRO A  28      12.455  13.885  -1.157  1.00  0.85           H  
ATOM    438 1HG  PRO A  28      11.433  15.128  -3.293  1.00  0.85           H  
ATOM    439 2HG  PRO A  28      10.616  15.219  -1.735  1.00  0.85           H  
ATOM    440 1HD  PRO A  28      12.348  17.344  -3.085  1.00  0.85           H  
ATOM    441 2HD  PRO A  28      10.808  17.484  -2.088  1.00  0.85           H  
ATOM    442  N   VAL A  29      14.943  15.127   0.879  1.00  0.97           N  
ATOM    443  CA  VAL A  29      16.348  14.965   1.206  1.00  0.97           C  
ATOM    444  C   VAL A  29      16.910  13.965   0.200  1.00  0.97           C  
ATOM    445  O   VAL A  29      16.171  13.069  -0.226  1.00  0.97           O  
ATOM    446  CB  VAL A  29      16.536  14.390   2.619  1.00  0.97           C  
ATOM    447  CG1 VAL A  29      15.882  15.267   3.651  1.00  0.97           C  
ATOM    448  CG2 VAL A  29      16.009  12.991   2.616  1.00  0.97           C  
ATOM    449  H   VAL A  29      14.232  14.710   1.485  1.00  0.97           H  
ATOM    450  HA  VAL A  29      16.835  15.935   1.125  1.00  0.97           H  
ATOM    451  HB  VAL A  29      17.590  14.356   2.867  1.00  0.97           H  
ATOM    452 1HG1 VAL A  29      16.033  14.846   4.645  1.00  0.97           H  
ATOM    453 2HG1 VAL A  29      16.343  16.238   3.597  1.00  0.97           H  
ATOM    454 3HG1 VAL A  29      14.826  15.355   3.458  1.00  0.97           H  
ATOM    455 1HG2 VAL A  29      16.146  12.543   3.597  1.00  0.97           H  
ATOM    456 2HG2 VAL A  29      14.959  12.997   2.360  1.00  0.97           H  
ATOM    457 3HG2 VAL A  29      16.559  12.412   1.873  1.00  0.97           H  
ATOM    458  N   PRO A  30      18.170  14.090  -0.225  1.00  1.22           N  
ATOM    459  CA  PRO A  30      18.815  13.181  -1.146  1.00  1.22           C  
ATOM    460  C   PRO A  30      18.994  11.811  -0.524  1.00  1.22           C  
ATOM    461  O   PRO A  30      19.206  11.686   0.687  1.00  1.22           O  
ATOM    462  CB  PRO A  30      20.159  13.863  -1.416  1.00  1.22           C  
ATOM    463  CG  PRO A  30      20.403  14.739  -0.199  1.00  1.22           C  
ATOM    464  CD  PRO A  30      19.023  15.194   0.244  1.00  1.22           C  
ATOM    465  HA  PRO A  30      18.221  13.112  -2.071  1.00  1.22           H  
ATOM    466 1HB  PRO A  30      20.937  13.090  -1.547  1.00  1.22           H  
ATOM    467 2HB  PRO A  30      20.112  14.427  -2.356  1.00  1.22           H  
ATOM    468 1HG  PRO A  30      20.926  14.161   0.578  1.00  1.22           H  
ATOM    469 2HG  PRO A  30      21.063  15.580  -0.466  1.00  1.22           H  
ATOM    470 1HD  PRO A  30      19.019  15.281   1.331  1.00  1.22           H  
ATOM    471 2HD  PRO A  30      18.741  16.135  -0.257  1.00  1.22           H  
ATOM    472  N   ALA A  31      18.932  10.792  -1.360  1.00  1.58           N  
ATOM    473  CA  ALA A  31      19.151   9.419  -0.950  1.00  1.58           C  
ATOM    474  C   ALA A  31      20.642   9.098  -0.983  1.00  1.58           C  
ATOM    475  O   ALA A  31      21.359   9.653  -1.814  1.00  1.58           O  
ATOM    476  CB  ALA A  31      18.393   8.477  -1.877  1.00  1.58           C  
ATOM    477  H   ALA A  31      18.744  10.973  -2.346  1.00  1.58           H  
ATOM    478  HA  ALA A  31      18.779   9.319   0.068  1.00  1.58           H  
ATOM    479 1HB  ALA A  31      18.526   7.445  -1.584  1.00  1.58           H  
ATOM    480 2HB  ALA A  31      17.331   8.721  -1.851  1.00  1.58           H  
ATOM    481 3HB  ALA A  31      18.766   8.600  -2.879  1.00  1.58           H  
ATOM    482  N   PRO A  32      21.141   8.143  -0.176  1.00  1.96           N  
ATOM    483  CA  PRO A  32      22.516   7.653  -0.206  1.00  1.96           C  
ATOM    484  C   PRO A  32      22.836   6.995  -1.550  1.00  1.96           C  
ATOM    485  O   PRO A  32      23.999   6.858  -1.929  1.00  1.96           O  
ATOM    486  CB  PRO A  32      22.548   6.655   0.960  1.00  1.96           C  
ATOM    487  CG  PRO A  32      21.101   6.252   1.173  1.00  1.96           C  
ATOM    488  CD  PRO A  32      20.300   7.500   0.859  1.00  1.96           C  
ATOM    489  HA  PRO A  32      23.197   8.496  -0.018  1.00  1.96           H  
ATOM    490 1HB  PRO A  32      23.190   5.800   0.698  1.00  1.96           H  
ATOM    491 2HB  PRO A  32      22.995   7.129   1.846  1.00  1.96           H  
ATOM    492 1HG  PRO A  32      20.846   5.407   0.515  1.00  1.96           H  
ATOM    493 2HG  PRO A  32      20.955   5.902   2.207  1.00  1.96           H  
ATOM    494 1HD  PRO A  32      19.327   7.187   0.488  1.00  1.96           H  
ATOM    495 2HD  PRO A  32      20.220   8.151   1.744  1.00  1.96           H  
ATOM    496  N   SER A  33      21.782   6.606  -2.272  1.00  2.20           N  
ATOM    497  CA  SER A  33      21.867   5.980  -3.583  1.00  2.20           C  
ATOM    498  C   SER A  33      22.116   6.981  -4.703  1.00  2.20           C  
ATOM    499  O   SER A  33      22.334   6.592  -5.850  1.00  2.20           O  
ATOM    500  CB  SER A  33      20.563   5.289  -3.903  1.00  2.20           C  
ATOM    501  OG  SER A  33      19.527   6.238  -4.122  1.00  2.20           O  
ATOM    502  H   SER A  33      20.864   6.739  -1.886  1.00  2.20           H  
ATOM    503  HA  SER A  33      22.684   5.256  -3.570  1.00  2.20           H  
ATOM    504 1HB  SER A  33      20.688   4.670  -4.791  1.00  2.20           H  
ATOM    505 2HB  SER A  33      20.289   4.632  -3.080  1.00  2.20           H  
ATOM    506  HG  SER A  33      18.739   5.716  -4.323  1.00  2.20           H  
ATOM    507  N   GLY A  34      22.012   8.272  -4.395  1.00  2.17           N  
ATOM    508  CA  GLY A  34      22.123   9.314  -5.401  1.00  2.17           C  
ATOM    509  C   GLY A  34      20.747   9.775  -5.894  1.00  2.17           C  
ATOM    510  O   GLY A  34      20.644  10.782  -6.598  1.00  2.17           O  
ATOM    511  H   GLY A  34      21.847   8.561  -3.433  1.00  2.17           H  
ATOM    512 1HA  GLY A  34      22.658  10.162  -4.975  1.00  2.17           H  
ATOM    513 2HA  GLY A  34      22.713   8.951  -6.240  1.00  2.17           H  
ATOM    514  N   GLY A  35      19.690   9.044  -5.523  1.00  1.87           N  
ATOM    515  CA  GLY A  35      18.328   9.416  -5.903  1.00  1.87           C  
ATOM    516  C   GLY A  35      17.754  10.326  -4.821  1.00  1.87           C  
ATOM    517  O   GLY A  35      18.509  11.040  -4.156  1.00  1.87           O  
ATOM    518  H   GLY A  35      19.825   8.192  -4.973  1.00  1.87           H  
ATOM    519 1HA  GLY A  35      18.333   9.929  -6.866  1.00  1.87           H  
ATOM    520 2HA  GLY A  35      17.716   8.522  -6.004  1.00  1.87           H  
ATOM    521  N   SER A  36      16.435  10.321  -4.641  1.00  1.47           N  
ATOM    522  CA  SER A  36      15.809  11.200  -3.649  1.00  1.47           C  
ATOM    523  C   SER A  36      14.839  10.420  -2.771  1.00  1.47           C  
ATOM    524  O   SER A  36      14.204   9.470  -3.235  1.00  1.47           O  
ATOM    525  CB  SER A  36      15.071  12.323  -4.349  1.00  1.47           C  
ATOM    526  OG  SER A  36      15.950  13.102  -5.117  1.00  1.47           O  
ATOM    527  H   SER A  36      15.856   9.712  -5.201  1.00  1.47           H  
ATOM    528  HA  SER A  36      16.577  11.625  -3.006  1.00  1.47           H  
ATOM    529 1HB  SER A  36      14.292  11.907  -4.986  1.00  1.47           H  
ATOM    530 2HB  SER A  36      14.584  12.949  -3.602  1.00  1.47           H  
ATOM    531  HG  SER A  36      16.588  13.469  -4.498  1.00  1.47           H  
ATOM    532  N   ASP A  37      14.721  10.826  -1.505  1.00  1.11           N  
ATOM    533  CA  ASP A  37      13.794  10.196  -0.568  1.00  1.11           C  
ATOM    534  C   ASP A  37      12.551  11.038  -0.290  1.00  1.11           C  
ATOM    535  O   ASP A  37      12.575  11.942   0.542  1.00  1.11           O  
ATOM    536  CB  ASP A  37      14.488   9.904   0.751  1.00  1.11           C  
ATOM    537  CG  ASP A  37      13.590   9.217   1.757  1.00  1.11           C  
ATOM    538  OD1 ASP A  37      12.445   8.937   1.436  1.00  1.11           O  
ATOM    539  OD2 ASP A  37      14.037   9.002   2.859  1.00  1.11           O  
ATOM    540  H   ASP A  37      15.286  11.611  -1.168  1.00  1.11           H  
ATOM    541  HA  ASP A  37      13.470   9.249  -0.999  1.00  1.11           H  
ATOM    542 1HB  ASP A  37      15.365   9.279   0.572  1.00  1.11           H  
ATOM    543 2HB  ASP A  37      14.839  10.834   1.176  1.00  1.11           H  
ATOM    544  N   LEU A  38      11.432  10.674  -0.898  1.00  0.87           N  
ATOM    545  CA  LEU A  38      10.188  11.426  -0.747  1.00  0.87           C  
ATOM    546  C   LEU A  38       9.624  11.443   0.676  1.00  0.87           C  
ATOM    547  O   LEU A  38       8.764  12.268   0.988  1.00  0.87           O  
ATOM    548  CB  LEU A  38       9.100  10.846  -1.639  1.00  0.87           C  
ATOM    549  CG  LEU A  38       9.273  10.989  -3.123  1.00  0.87           C  
ATOM    550  CD1 LEU A  38       8.141  10.251  -3.819  1.00  0.87           C  
ATOM    551  CD2 LEU A  38       9.247  12.428  -3.466  1.00  0.87           C  
ATOM    552  H   LEU A  38      11.461   9.881  -1.526  1.00  0.87           H  
ATOM    553  HA  LEU A  38      10.380  12.455  -1.045  1.00  0.87           H  
ATOM    554 1HB  LEU A  38       8.998   9.781  -1.414  1.00  0.87           H  
ATOM    555 2HB  LEU A  38       8.170  11.328  -1.383  1.00  0.87           H  
ATOM    556  HG  LEU A  38      10.223  10.549  -3.435  1.00  0.87           H  
ATOM    557 1HD1 LEU A  38       8.247  10.346  -4.899  1.00  0.87           H  
ATOM    558 2HD1 LEU A  38       8.176   9.203  -3.545  1.00  0.87           H  
ATOM    559 3HD1 LEU A  38       7.182  10.674  -3.513  1.00  0.87           H  
ATOM    560 1HD2 LEU A  38       9.358  12.557  -4.543  1.00  0.87           H  
ATOM    561 2HD2 LEU A  38       8.293  12.820  -3.147  1.00  0.87           H  
ATOM    562 3HD2 LEU A  38      10.054  12.941  -2.950  1.00  0.87           H  
ATOM    563  N   PHE A  39      10.039  10.492   1.520  1.00  0.75           N  
ATOM    564  CA  PHE A  39       9.485  10.374   2.861  1.00  0.75           C  
ATOM    565  C   PHE A  39      10.118  11.341   3.840  1.00  0.75           C  
ATOM    566  O   PHE A  39       9.623  11.526   4.948  1.00  0.75           O  
ATOM    567  CB  PHE A  39       9.675   8.953   3.369  1.00  0.75           C  
ATOM    568  CG  PHE A  39       8.817   7.960   2.677  1.00  0.75           C  
ATOM    569  CD1 PHE A  39       9.321   7.224   1.628  1.00  0.75           C  
ATOM    570  CD2 PHE A  39       7.519   7.733   3.084  1.00  0.75           C  
ATOM    571  CE1 PHE A  39       8.538   6.289   0.989  1.00  0.75           C  
ATOM    572  CE2 PHE A  39       6.743   6.802   2.450  1.00  0.75           C  
ATOM    573  CZ  PHE A  39       7.245   6.078   1.399  1.00  0.75           C  
ATOM    574  H   PHE A  39      10.799   9.852   1.253  1.00  0.75           H  
ATOM    575  HA  PHE A  39       8.421  10.590   2.810  1.00  0.75           H  
ATOM    576 1HB  PHE A  39      10.720   8.660   3.236  1.00  0.75           H  
ATOM    577 2HB  PHE A  39       9.457   8.915   4.435  1.00  0.75           H  
ATOM    578  HD1 PHE A  39      10.357   7.396   1.305  1.00  0.75           H  
ATOM    579  HD2 PHE A  39       7.111   8.298   3.919  1.00  0.75           H  
ATOM    580  HE1 PHE A  39       8.952   5.715   0.155  1.00  0.75           H  
ATOM    581  HE2 PHE A  39       5.730   6.637   2.787  1.00  0.75           H  
ATOM    582  HZ  PHE A  39       6.627   5.338   0.894  1.00  0.75           H  
ATOM    583  N   ASN A  40      11.217  11.955   3.457  1.00  0.70           N  
ATOM    584  CA  ASN A  40      11.888  12.885   4.344  1.00  0.70           C  
ATOM    585  C   ASN A  40      12.096  14.171   3.584  1.00  0.70           C  
ATOM    586  O   ASN A  40      12.877  14.215   2.635  1.00  0.70           O  
ATOM    587  CB  ASN A  40      13.192  12.299   4.855  1.00  0.70           C  
ATOM    588  CG  ASN A  40      13.038  11.163   5.849  1.00  0.70           C  
ATOM    589  OD1 ASN A  40      12.855  11.426   7.028  1.00  0.70           O  
ATOM    590  ND2 ASN A  40      13.119   9.926   5.421  1.00  0.70           N  
ATOM    591  H   ASN A  40      11.599  11.797   2.520  1.00  0.70           H  
ATOM    592  HA  ASN A  40      11.244  13.113   5.193  1.00  0.70           H  
ATOM    593 1HB  ASN A  40      13.727  11.891   4.003  1.00  0.70           H  
ATOM    594 2HB  ASN A  40      13.810  13.080   5.283  1.00  0.70           H  
ATOM    595 1HD2 ASN A  40      13.027   9.169   6.065  1.00  0.70           H  
ATOM    596 2HD2 ASN A  40      13.300   9.711   4.439  1.00  0.70           H  
ATOM    597  N   VAL A  41      11.376  15.213   3.967  1.00  0.71           N  
ATOM    598  CA  VAL A  41      11.472  16.438   3.198  1.00  0.71           C  
ATOM    599  C   VAL A  41      11.890  17.594   4.071  1.00  0.71           C  
ATOM    600  O   VAL A  41      11.579  17.649   5.264  1.00  0.71           O  
ATOM    601  CB  VAL A  41      10.115  16.755   2.517  1.00  0.71           C  
ATOM    602  CG1 VAL A  41       9.682  15.644   1.537  1.00  0.71           C  
ATOM    603  CG2 VAL A  41       9.077  16.929   3.562  1.00  0.71           C  
ATOM    604  H   VAL A  41      10.751  15.136   4.774  1.00  0.71           H  
ATOM    605  HA  VAL A  41      12.233  16.326   2.438  1.00  0.71           H  
ATOM    606  HB  VAL A  41      10.224  17.666   1.938  1.00  0.71           H  
ATOM    607 1HG1 VAL A  41       8.732  15.919   1.083  1.00  0.71           H  
ATOM    608 2HG1 VAL A  41      10.405  15.513   0.766  1.00  0.71           H  
ATOM    609 3HG1 VAL A  41       9.560  14.702   2.076  1.00  0.71           H  
ATOM    610 1HG2 VAL A  41       8.120  17.165   3.113  1.00  0.71           H  
ATOM    611 2HG2 VAL A  41       8.985  16.001   4.134  1.00  0.71           H  
ATOM    612 3HG2 VAL A  41       9.392  17.746   4.208  1.00  0.71           H  
ATOM    613  N   ILE A  42      12.588  18.528   3.461  1.00  0.75           N  
ATOM    614  CA  ILE A  42      13.032  19.708   4.156  1.00  0.75           C  
ATOM    615  C   ILE A  42      12.177  20.885   3.794  1.00  0.75           C  
ATOM    616  O   ILE A  42      11.940  21.166   2.615  1.00  0.75           O  
ATOM    617  CB  ILE A  42      14.497  20.033   3.837  1.00  0.75           C  
ATOM    618  CG1 ILE A  42      15.348  18.866   4.169  1.00  0.75           C  
ATOM    619  CG2 ILE A  42      14.925  21.236   4.649  1.00  0.75           C  
ATOM    620  CD1 ILE A  42      15.274  18.482   5.628  1.00  0.75           C  
ATOM    621  H   ILE A  42      12.829  18.416   2.482  1.00  0.75           H  
ATOM    622  HA  ILE A  42      12.942  19.542   5.227  1.00  0.75           H  
ATOM    623  HB  ILE A  42      14.612  20.238   2.772  1.00  0.75           H  
ATOM    624 1HG1 ILE A  42      15.018  18.034   3.562  1.00  0.75           H  
ATOM    625 2HG1 ILE A  42      16.383  19.092   3.917  1.00  0.75           H  
ATOM    626 1HG2 ILE A  42      15.959  21.463   4.445  1.00  0.75           H  
ATOM    627 2HG2 ILE A  42      14.312  22.092   4.393  1.00  0.75           H  
ATOM    628 3HG2 ILE A  42      14.804  21.005   5.707  1.00  0.75           H  
ATOM    629 1HD1 ILE A  42      15.910  17.620   5.810  1.00  0.75           H  
ATOM    630 2HD1 ILE A  42      15.610  19.316   6.244  1.00  0.75           H  
ATOM    631 3HD1 ILE A  42      14.249  18.241   5.881  1.00  0.75           H  
ATOM    632  N   CYS A  43      11.696  21.556   4.823  1.00  0.81           N  
ATOM    633  CA  CYS A  43      10.868  22.726   4.672  1.00  0.81           C  
ATOM    634  C   CYS A  43      11.599  23.951   5.168  1.00  0.81           C  
ATOM    635  O   CYS A  43      11.999  24.003   6.331  1.00  0.81           O  
ATOM    636  CB  CYS A  43       9.610  22.590   5.514  1.00  0.81           C  
ATOM    637  SG  CYS A  43       8.551  21.255   5.115  1.00  0.81           S  
ATOM    638  H   CYS A  43      11.939  21.238   5.760  1.00  0.81           H  
ATOM    639  HA  CYS A  43      10.617  22.853   3.619  1.00  0.81           H  
ATOM    640 1HB  CYS A  43       9.918  22.444   6.518  1.00  0.81           H  
ATOM    641 2HB  CYS A  43       9.040  23.509   5.505  1.00  0.81           H  
ATOM    642  HG  CYS A  43       7.987  21.844   4.041  1.00  0.81           H  
ATOM    643  N   ARG A  44      11.768  24.949   4.317  1.00  0.90           N  
ATOM    644  CA  ARG A  44      12.421  26.168   4.761  1.00  0.90           C  
ATOM    645  C   ARG A  44      11.452  27.326   4.627  1.00  0.90           C  
ATOM    646  O   ARG A  44      10.945  27.603   3.534  1.00  0.90           O  
ATOM    647  CB  ARG A  44      13.704  26.427   3.993  1.00  0.90           C  
ATOM    648  CG  ARG A  44      14.788  25.399   4.231  1.00  0.90           C  
ATOM    649  CD  ARG A  44      16.041  25.737   3.526  1.00  0.90           C  
ATOM    650  NE  ARG A  44      17.109  24.798   3.834  1.00  0.90           N  
ATOM    651  CZ  ARG A  44      17.364  23.669   3.148  1.00  0.90           C  
ATOM    652  NH1 ARG A  44      16.621  23.344   2.112  1.00  0.90           N  
ATOM    653  NH2 ARG A  44      18.363  22.884   3.516  1.00  0.90           N  
ATOM    654  H   ARG A  44      11.459  24.853   3.352  1.00  0.90           H  
ATOM    655  HA  ARG A  44      12.686  26.059   5.803  1.00  0.90           H  
ATOM    656 1HB  ARG A  44      13.494  26.463   2.928  1.00  0.90           H  
ATOM    657 2HB  ARG A  44      14.109  27.379   4.286  1.00  0.90           H  
ATOM    658 1HG  ARG A  44      14.990  25.346   5.296  1.00  0.90           H  
ATOM    659 2HG  ARG A  44      14.446  24.429   3.879  1.00  0.90           H  
ATOM    660 1HD  ARG A  44      15.871  25.724   2.451  1.00  0.90           H  
ATOM    661 2HD  ARG A  44      16.365  26.729   3.832  1.00  0.90           H  
ATOM    662  HE  ARG A  44      17.701  25.009   4.628  1.00  0.90           H  
ATOM    663 1HH1 ARG A  44      15.855  23.943   1.832  1.00  0.90           H  
ATOM    664 2HH1 ARG A  44      16.813  22.497   1.599  1.00  0.90           H  
ATOM    665 1HH2 ARG A  44      18.933  23.135   4.313  1.00  0.90           H  
ATOM    666 2HH2 ARG A  44      18.557  22.038   3.001  1.00  0.90           H  
ATOM    667  N   VAL A  45      11.178  27.994   5.746  1.00  1.01           N  
ATOM    668  CA  VAL A  45      10.190  29.066   5.743  1.00  1.01           C  
ATOM    669  C   VAL A  45      10.774  30.382   6.220  1.00  1.01           C  
ATOM    670  O   VAL A  45      11.512  30.437   7.207  1.00  1.01           O  
ATOM    671  CB  VAL A  45       8.980  28.668   6.618  1.00  1.01           C  
ATOM    672  CG1 VAL A  45       9.410  28.420   8.008  1.00  1.01           C  
ATOM    673  CG2 VAL A  45       7.911  29.758   6.590  1.00  1.01           C  
ATOM    674  H   VAL A  45      11.664  27.732   6.603  1.00  1.01           H  
ATOM    675  HA  VAL A  45       9.836  29.195   4.728  1.00  1.01           H  
ATOM    676  HB  VAL A  45       8.566  27.751   6.223  1.00  1.01           H  
ATOM    677 1HG1 VAL A  45       8.546  28.124   8.601  1.00  1.01           H  
ATOM    678 2HG1 VAL A  45      10.164  27.629   8.018  1.00  1.01           H  
ATOM    679 3HG1 VAL A  45       9.830  29.336   8.407  1.00  1.01           H  
ATOM    680 1HG2 VAL A  45       7.061  29.446   7.194  1.00  1.01           H  
ATOM    681 2HG2 VAL A  45       8.310  30.682   6.996  1.00  1.01           H  
ATOM    682 3HG2 VAL A  45       7.588  29.922   5.561  1.00  1.01           H  
ATOM    683  N   LYS A  46      10.440  31.447   5.509  1.00  1.12           N  
ATOM    684  CA  LYS A  46      10.945  32.770   5.837  1.00  1.12           C  
ATOM    685  C   LYS A  46      10.157  33.431   6.951  1.00  1.12           C  
ATOM    686  O   LYS A  46       8.982  33.131   7.172  1.00  1.12           O  
ATOM    687  CB  LYS A  46      10.952  33.657   4.602  1.00  1.12           C  
ATOM    688  CG  LYS A  46      11.905  33.185   3.512  1.00  1.12           C  
ATOM    689  CD  LYS A  46      11.926  34.140   2.326  1.00  1.12           C  
ATOM    690  CE  LYS A  46      12.819  33.617   1.211  1.00  1.12           C  
ATOM    691  NZ  LYS A  46      12.795  34.510   0.018  1.00  1.12           N  
ATOM    692  H   LYS A  46       9.840  31.321   4.692  1.00  1.12           H  
ATOM    693  HA  LYS A  46      11.974  32.670   6.180  1.00  1.12           H  
ATOM    694 1HB  LYS A  46       9.949  33.693   4.179  1.00  1.12           H  
ATOM    695 2HB  LYS A  46      11.228  34.671   4.885  1.00  1.12           H  
ATOM    696 1HG  LYS A  46      12.910  33.114   3.928  1.00  1.12           H  
ATOM    697 2HG  LYS A  46      11.598  32.193   3.170  1.00  1.12           H  
ATOM    698 1HD  LYS A  46      10.927  34.295   1.943  1.00  1.12           H  
ATOM    699 2HD  LYS A  46      12.316  35.102   2.656  1.00  1.12           H  
ATOM    700 1HE  LYS A  46      13.841  33.542   1.578  1.00  1.12           H  
ATOM    701 2HE  LYS A  46      12.474  32.624   0.916  1.00  1.12           H  
ATOM    702 1HZ  LYS A  46      13.394  34.130  -0.700  1.00  1.12           H  
ATOM    703 2HZ  LYS A  46      11.845  34.571  -0.335  1.00  1.12           H  
ATOM    704 3HZ  LYS A  46      13.118  35.428   0.275  1.00  1.12           H  
ATOM    705  N   GLY A  47      10.800  34.370   7.626  1.00  1.22           N  
ATOM    706  CA  GLY A  47      10.161  35.113   8.699  1.00  1.22           C  
ATOM    707  C   GLY A  47       8.921  35.893   8.255  1.00  1.22           C  
ATOM    708  O   GLY A  47       8.843  36.398   7.133  1.00  1.22           O  
ATOM    709  H   GLY A  47      11.785  34.537   7.418  1.00  1.22           H  
ATOM    710 1HA  GLY A  47       9.900  34.431   9.507  1.00  1.22           H  
ATOM    711 2HA  GLY A  47      10.887  35.809   9.097  1.00  1.22           H  
ATOM    712  N   LEU A  48       7.981  36.004   9.189  1.00  1.28           N  
ATOM    713  CA  LEU A  48       6.684  36.668   9.058  1.00  1.28           C  
ATOM    714  C   LEU A  48       6.665  38.036   9.762  1.00  1.28           C  
ATOM    715  O   LEU A  48       7.173  38.188  10.865  1.00  1.28           O  
ATOM    716  CB  LEU A  48       5.598  35.717   9.586  1.00  1.28           C  
ATOM    717  CG  LEU A  48       4.185  36.197   9.625  1.00  1.28           C  
ATOM    718  CD1 LEU A  48       3.670  36.364   8.215  1.00  1.28           C  
ATOM    719  CD2 LEU A  48       3.373  35.198  10.414  1.00  1.28           C  
ATOM    720  H   LEU A  48       8.174  35.558  10.073  1.00  1.28           H  
ATOM    721  HA  LEU A  48       6.495  36.834   7.998  1.00  1.28           H  
ATOM    722 1HB  LEU A  48       5.597  34.849   8.930  1.00  1.28           H  
ATOM    723 2HB  LEU A  48       5.864  35.371  10.561  1.00  1.28           H  
ATOM    724  HG  LEU A  48       4.136  37.151  10.116  1.00  1.28           H  
ATOM    725 1HD1 LEU A  48       2.639  36.715   8.245  1.00  1.28           H  
ATOM    726 2HD1 LEU A  48       4.283  37.088   7.683  1.00  1.28           H  
ATOM    727 3HD1 LEU A  48       3.712  35.405   7.698  1.00  1.28           H  
ATOM    728 1HD2 LEU A  48       2.336  35.528  10.469  1.00  1.28           H  
ATOM    729 2HD2 LEU A  48       3.416  34.229   9.931  1.00  1.28           H  
ATOM    730 3HD2 LEU A  48       3.782  35.118  11.421  1.00  1.28           H  
ATOM    731  N   GLU A  49       6.081  39.035   9.122  1.00  1.28           N  
ATOM    732  CA  GLU A  49       6.059  40.408   9.648  1.00  1.28           C  
ATOM    733  C   GLU A  49       5.370  40.585  11.023  1.00  1.28           C  
ATOM    734  O   GLU A  49       5.617  41.560  11.728  1.00  1.28           O  
ATOM    735  CB  GLU A  49       5.370  41.315   8.621  1.00  1.28           C  
ATOM    736  CG  GLU A  49       6.155  41.505   7.325  1.00  1.28           C  
ATOM    737  CD  GLU A  49       5.432  42.372   6.314  1.00  1.28           C  
ATOM    738  OE1 GLU A  49       4.319  42.763   6.580  1.00  1.28           O  
ATOM    739  OE2 GLU A  49       5.991  42.635   5.273  1.00  1.28           O  
ATOM    740  H   GLU A  49       5.664  38.854   8.220  1.00  1.28           H  
ATOM    741  HA  GLU A  49       7.092  40.738   9.756  1.00  1.28           H  
ATOM    742 1HB  GLU A  49       4.394  40.901   8.367  1.00  1.28           H  
ATOM    743 2HB  GLU A  49       5.207  42.298   9.060  1.00  1.28           H  
ATOM    744 1HG  GLU A  49       7.116  41.967   7.565  1.00  1.28           H  
ATOM    745 2HG  GLU A  49       6.354  40.527   6.888  1.00  1.28           H  
ATOM    746  N   GLY A  50       4.479  39.672  11.396  1.00  1.25           N  
ATOM    747  CA  GLY A  50       3.748  39.763  12.665  1.00  1.25           C  
ATOM    748  C   GLY A  50       4.459  39.113  13.872  1.00  1.25           C  
ATOM    749  O   GLY A  50       3.861  38.990  14.949  1.00  1.25           O  
ATOM    750  H   GLY A  50       4.313  38.891  10.785  1.00  1.25           H  
ATOM    751 1HA  GLY A  50       3.556  40.812  12.887  1.00  1.25           H  
ATOM    752 2HA  GLY A  50       2.774  39.293  12.536  1.00  1.25           H  
ATOM    753  N   THR A  51       5.711  38.691  13.687  1.00  1.20           N  
ATOM    754  CA  THR A  51       6.501  37.954  14.680  1.00  1.20           C  
ATOM    755  C   THR A  51       7.989  38.312  14.774  1.00  1.20           C  
ATOM    756  O   THR A  51       8.585  38.729  13.790  1.00  1.20           O  
ATOM    757  CB  THR A  51       6.414  36.456  14.372  1.00  1.20           C  
ATOM    758  OG1 THR A  51       7.229  35.711  15.264  1.00  1.20           O  
ATOM    759  CG2 THR A  51       6.777  36.195  13.017  1.00  1.20           C  
ATOM    760  H   THR A  51       6.140  38.834  12.768  1.00  1.20           H  
ATOM    761  HA  THR A  51       6.025  38.132  15.638  1.00  1.20           H  
ATOM    762  HB  THR A  51       5.419  36.131  14.495  1.00  1.20           H  
ATOM    763  HG1 THR A  51       6.738  35.537  16.079  1.00  1.20           H  
ATOM    764 1HG2 THR A  51       6.684  35.129  12.815  1.00  1.20           H  
ATOM    765 2HG2 THR A  51       6.090  36.745  12.399  1.00  1.20           H  
ATOM    766 3HG2 THR A  51       7.789  36.526  12.831  1.00  1.20           H  
ATOM    767  N   PRO A  52       8.647  38.099  15.945  1.00  1.16           N  
ATOM    768  CA  PRO A  52      10.097  38.151  16.133  1.00  1.16           C  
ATOM    769  C   PRO A  52      10.857  37.388  15.038  1.00  1.16           C  
ATOM    770  O   PRO A  52      12.010  37.706  14.752  1.00  1.16           O  
ATOM    771  CB  PRO A  52      10.274  37.529  17.522  1.00  1.16           C  
ATOM    772  CG  PRO A  52       9.000  37.912  18.265  1.00  1.16           C  
ATOM    773  CD  PRO A  52       7.896  37.875  17.228  1.00  1.16           C  
ATOM    774  HA  PRO A  52      10.412  39.206  16.146  1.00  1.16           H  
ATOM    775 1HB  PRO A  52      10.415  36.442  17.423  1.00  1.16           H  
ATOM    776 2HB  PRO A  52      11.184  37.923  18.000  1.00  1.16           H  
ATOM    777 1HG  PRO A  52       8.826  37.212  19.097  1.00  1.16           H  
ATOM    778 2HG  PRO A  52       9.117  38.908  18.716  1.00  1.16           H  
ATOM    779 1HD  PRO A  52       7.400  36.914  17.281  1.00  1.16           H  
ATOM    780 2HD  PRO A  52       7.207  38.711  17.424  1.00  1.16           H  
ATOM    781  N   TRP A  53      10.227  36.386  14.408  1.00  1.14           N  
ATOM    782  CA  TRP A  53      10.907  35.638  13.342  1.00  1.14           C  
ATOM    783  C   TRP A  53      11.175  36.487  12.078  1.00  1.14           C  
ATOM    784  O   TRP A  53      11.928  36.037  11.205  1.00  1.14           O  
ATOM    785  CB  TRP A  53      10.089  34.408  12.912  1.00  1.14           C  
ATOM    786  CG  TRP A  53      10.016  33.421  13.934  1.00  1.14           C  
ATOM    787  CD1 TRP A  53       8.950  33.130  14.696  1.00  1.14           C  
ATOM    788  CD2 TRP A  53      11.058  32.564  14.355  1.00  1.14           C  
ATOM    789  NE1 TRP A  53       9.255  32.182  15.580  1.00  1.14           N  
ATOM    790  CE2 TRP A  53      10.557  31.824  15.397  1.00  1.14           C  
ATOM    791  CE3 TRP A  53      12.375  32.373  13.937  1.00  1.14           C  
ATOM    792  CZ2 TRP A  53      11.301  30.944  16.047  1.00  1.14           C  
ATOM    793  CZ3 TRP A  53      13.154  31.461  14.610  1.00  1.14           C  
ATOM    794  CH2 TRP A  53      12.633  30.778  15.643  1.00  1.14           C  
ATOM    795  H   TRP A  53       9.269  36.130  14.669  1.00  1.14           H  
ATOM    796  HA  TRP A  53      11.862  35.293  13.726  1.00  1.14           H  
ATOM    797 1HB  TRP A  53       9.098  34.692  12.633  1.00  1.14           H  
ATOM    798 2HB  TRP A  53      10.555  33.957  12.039  1.00  1.14           H  
ATOM    799  HD1 TRP A  53       7.982  33.595  14.620  1.00  1.14           H  
ATOM    800  HE1 TRP A  53       8.562  31.828  16.260  1.00  1.14           H  
ATOM    801  HE3 TRP A  53      12.777  32.944  13.107  1.00  1.14           H  
ATOM    802  HZ2 TRP A  53      10.884  30.399  16.865  1.00  1.14           H  
ATOM    803  HZ3 TRP A  53      14.188  31.316  14.298  1.00  1.14           H  
ATOM    804  HH2 TRP A  53      13.263  30.082  16.162  1.00  1.14           H  
ATOM    805  N   GLU A  54      10.551  37.676  11.959  1.00  1.12           N  
ATOM    806  CA  GLU A  54      10.660  38.520  10.762  1.00  1.12           C  
ATOM    807  C   GLU A  54      12.085  38.705  10.263  1.00  1.12           C  
ATOM    808  O   GLU A  54      12.996  39.098  10.999  1.00  1.12           O  
ATOM    809  CB  GLU A  54      10.108  39.936  11.022  1.00  1.12           C  
ATOM    810  CG  GLU A  54      10.133  40.863   9.773  1.00  1.12           C  
ATOM    811  CD  GLU A  54       9.671  42.300  10.023  1.00  1.12           C  
ATOM    812  OE1 GLU A  54       9.463  42.670  11.153  1.00  1.12           O  
ATOM    813  OE2 GLU A  54       9.543  43.024   9.062  1.00  1.12           O  
ATOM    814  H   GLU A  54       9.950  38.005  12.716  1.00  1.12           H  
ATOM    815  HA  GLU A  54      10.072  38.061   9.970  1.00  1.12           H  
ATOM    816 1HB  GLU A  54       9.077  39.868  11.372  1.00  1.12           H  
ATOM    817 2HB  GLU A  54      10.688  40.411  11.812  1.00  1.12           H  
ATOM    818 1HG  GLU A  54      11.149  40.907   9.392  1.00  1.12           H  
ATOM    819 2HG  GLU A  54       9.506  40.416   9.001  1.00  1.12           H  
ATOM    820  N   GLY A  55      12.270  38.429   8.975  1.00  1.11           N  
ATOM    821  CA  GLY A  55      13.548  38.580   8.295  1.00  1.11           C  
ATOM    822  C   GLY A  55      14.439  37.342   8.386  1.00  1.11           C  
ATOM    823  O   GLY A  55      15.460  37.262   7.700  1.00  1.11           O  
ATOM    824  H   GLY A  55      11.478  38.110   8.435  1.00  1.11           H  
ATOM    825 1HA  GLY A  55      13.364  38.813   7.246  1.00  1.11           H  
ATOM    826 2HA  GLY A  55      14.075  39.434   8.717  1.00  1.11           H  
ATOM    827  N   GLY A  56      14.056  36.378   9.220  1.00  1.08           N  
ATOM    828  CA  GLY A  56      14.855  35.178   9.401  1.00  1.08           C  
ATOM    829  C   GLY A  56      14.437  34.056   8.467  1.00  1.08           C  
ATOM    830  O   GLY A  56      13.675  34.266   7.512  1.00  1.08           O  
ATOM    831  H   GLY A  56      13.213  36.482   9.782  1.00  1.08           H  
ATOM    832 1HA  GLY A  56      15.909  35.410   9.249  1.00  1.08           H  
ATOM    833 2HA  GLY A  56      14.757  34.841  10.433  1.00  1.08           H  
ATOM    834  N   LEU A  57      14.950  32.863   8.759  1.00  1.02           N  
ATOM    835  CA  LEU A  57      14.677  31.657   7.986  1.00  1.02           C  
ATOM    836  C   LEU A  57      14.695  30.463   8.927  1.00  1.02           C  
ATOM    837  O   LEU A  57      15.636  30.300   9.708  1.00  1.02           O  
ATOM    838  CB  LEU A  57      15.736  31.447   6.892  1.00  1.02           C  
ATOM    839  CG  LEU A  57      15.533  30.207   5.993  1.00  1.02           C  
ATOM    840  CD1 LEU A  57      14.292  30.432   5.157  1.00  1.02           C  
ATOM    841  CD2 LEU A  57      16.753  29.987   5.123  1.00  1.02           C  
ATOM    842  H   LEU A  57      15.565  32.794   9.559  1.00  1.02           H  
ATOM    843  HA  LEU A  57      13.689  31.730   7.537  1.00  1.02           H  
ATOM    844 1HB  LEU A  57      15.739  32.324   6.246  1.00  1.02           H  
ATOM    845 2HB  LEU A  57      16.714  31.361   7.364  1.00  1.02           H  
ATOM    846  HG  LEU A  57      15.369  29.324   6.614  1.00  1.02           H  
ATOM    847 1HD1 LEU A  57      14.099  29.586   4.524  1.00  1.02           H  
ATOM    848 2HD1 LEU A  57      13.469  30.582   5.808  1.00  1.02           H  
ATOM    849 3HD1 LEU A  57      14.433  31.314   4.541  1.00  1.02           H  
ATOM    850 1HD2 LEU A  57      16.595  29.115   4.491  1.00  1.02           H  
ATOM    851 2HD2 LEU A  57      16.916  30.864   4.496  1.00  1.02           H  
ATOM    852 3HD2 LEU A  57      17.625  29.825   5.756  1.00  1.02           H  
ATOM    853  N   LEU A  58      13.684  29.614   8.846  1.00  0.93           N  
ATOM    854  CA  LEU A  58      13.646  28.443   9.699  1.00  0.93           C  
ATOM    855  C   LEU A  58      13.621  27.177   8.882  1.00  0.93           C  
ATOM    856  O   LEU A  58      12.945  27.112   7.858  1.00  0.93           O  
ATOM    857  CB  LEU A  58      12.393  28.452  10.534  1.00  0.93           C  
ATOM    858  CG  LEU A  58      12.215  29.586  11.435  1.00  0.93           C  
ATOM    859  CD1 LEU A  58      11.413  30.711  10.735  1.00  0.93           C  
ATOM    860  CD2 LEU A  58      11.555  29.052  12.554  1.00  0.93           C  
ATOM    861  H   LEU A  58      12.919  29.809   8.205  1.00  0.93           H  
ATOM    862  HA  LEU A  58      14.524  28.431  10.340  1.00  0.93           H  
ATOM    863 1HB  LEU A  58      11.546  28.436   9.873  1.00  0.93           H  
ATOM    864 2HB  LEU A  58      12.369  27.541  11.134  1.00  0.93           H  
ATOM    865  HG  LEU A  58      13.175  30.004  11.735  1.00  0.93           H  
ATOM    866 1HD1 LEU A  58      11.262  31.533  11.422  1.00  0.93           H  
ATOM    867 2HD1 LEU A  58      11.953  31.072   9.860  1.00  0.93           H  
ATOM    868 3HD1 LEU A  58      10.452  30.331  10.421  1.00  0.93           H  
ATOM    869 1HD2 LEU A  58      11.360  29.798  13.282  1.00  0.93           H  
ATOM    870 2HD2 LEU A  58      10.664  28.618  12.243  1.00  0.93           H  
ATOM    871 3HD2 LEU A  58      12.175  28.306  12.946  1.00  0.93           H  
ATOM    872  N   THR A  59      14.318  26.152   9.356  1.00  0.84           N  
ATOM    873  CA  THR A  59      14.335  24.876   8.658  1.00  0.84           C  
ATOM    874  C   THR A  59      13.681  23.772   9.481  1.00  0.84           C  
ATOM    875  O   THR A  59      13.966  23.624  10.676  1.00  0.84           O  
ATOM    876  CB  THR A  59      15.784  24.457   8.309  1.00  0.84           C  
ATOM    877  OG1 THR A  59      16.398  25.452   7.468  1.00  0.84           O  
ATOM    878  CG2 THR A  59      15.777  23.125   7.570  1.00  0.84           C  
ATOM    879  H   THR A  59      14.860  26.257  10.208  1.00  0.84           H  
ATOM    880  HA  THR A  59      13.776  24.976   7.731  1.00  0.84           H  
ATOM    881  HB  THR A  59      16.366  24.354   9.222  1.00  0.84           H  
ATOM    882  HG1 THR A  59      16.589  26.233   7.993  1.00  0.84           H  
ATOM    883 1HG2 THR A  59      16.795  22.838   7.323  1.00  0.84           H  
ATOM    884 2HG2 THR A  59      15.332  22.351   8.193  1.00  0.84           H  
ATOM    885 3HG2 THR A  59      15.196  23.237   6.661  1.00  0.84           H  
ATOM    886  N   PHE A  60      12.808  23.005   8.836  1.00  0.76           N  
ATOM    887  CA  PHE A  60      12.171  21.875   9.478  1.00  0.76           C  
ATOM    888  C   PHE A  60      12.391  20.603   8.670  1.00  0.76           C  
ATOM    889  O   PHE A  60      12.451  20.627   7.438  1.00  0.76           O  
ATOM    890  CB  PHE A  60      10.657  22.051   9.570  1.00  0.76           C  
ATOM    891  CG  PHE A  60      10.135  23.216  10.320  1.00  0.76           C  
ATOM    892  CD1 PHE A  60       9.979  24.446   9.692  1.00  0.76           C  
ATOM    893  CD2 PHE A  60       9.740  23.093  11.630  1.00  0.76           C  
ATOM    894  CE1 PHE A  60       9.445  25.509  10.382  1.00  0.76           C  
ATOM    895  CE2 PHE A  60       9.202  24.168  12.295  1.00  0.76           C  
ATOM    896  CZ  PHE A  60       9.057  25.357  11.679  1.00  0.76           C  
ATOM    897  H   PHE A  60      12.582  23.227   7.871  1.00  0.76           H  
ATOM    898  HA  PHE A  60      12.599  21.746  10.470  1.00  0.76           H  
ATOM    899 1HB  PHE A  60      10.246  22.080   8.595  1.00  0.76           H  
ATOM    900 2HB  PHE A  60      10.256  21.159  10.042  1.00  0.76           H  
ATOM    901  HD1 PHE A  60      10.282  24.560   8.644  1.00  0.76           H  
ATOM    902  HD2 PHE A  60       9.849  22.132  12.133  1.00  0.76           H  
ATOM    903  HE1 PHE A  60       9.326  26.458   9.902  1.00  0.76           H  
ATOM    904  HE2 PHE A  60       8.889  24.071  13.315  1.00  0.76           H  
ATOM    905  HZ  PHE A  60       8.628  26.181  12.223  1.00  0.76           H  
ATOM    906  N   LEU A  61      12.455  19.489   9.367  1.00  0.72           N  
ATOM    907  CA  LEU A  61      12.463  18.178   8.739  1.00  0.72           C  
ATOM    908  C   LEU A  61      11.125  17.523   8.957  1.00  0.72           C  
ATOM    909  O   LEU A  61      10.661  17.401  10.092  1.00  0.72           O  
ATOM    910  CB  LEU A  61      13.575  17.281   9.287  1.00  0.72           C  
ATOM    911  CG  LEU A  61      13.512  15.792   8.826  1.00  0.72           C  
ATOM    912  CD1 LEU A  61      13.728  15.646   7.322  1.00  0.72           C  
ATOM    913  CD2 LEU A  61      14.541  15.002   9.599  1.00  0.72           C  
ATOM    914  H   LEU A  61      12.433  19.561  10.381  1.00  0.72           H  
ATOM    915  HA  LEU A  61      12.610  18.295   7.667  1.00  0.72           H  
ATOM    916 1HB  LEU A  61      14.532  17.687   8.965  1.00  0.72           H  
ATOM    917 2HB  LEU A  61      13.538  17.302  10.375  1.00  0.72           H  
ATOM    918  HG  LEU A  61      12.526  15.410   9.044  1.00  0.72           H  
ATOM    919 1HD1 LEU A  61      13.649  14.595   7.057  1.00  0.72           H  
ATOM    920 2HD1 LEU A  61      12.971  16.206   6.785  1.00  0.72           H  
ATOM    921 3HD1 LEU A  61      14.707  16.013   7.059  1.00  0.72           H  
ATOM    922 1HD2 LEU A  61      14.481  13.952   9.308  1.00  0.72           H  
ATOM    923 2HD2 LEU A  61      15.537  15.386   9.379  1.00  0.72           H  
ATOM    924 3HD2 LEU A  61      14.341  15.096  10.667  1.00  0.72           H  
ATOM    925  N   VAL A  62      10.483  17.138   7.871  1.00  0.70           N  
ATOM    926  CA  VAL A  62       9.187  16.512   7.972  1.00  0.70           C  
ATOM    927  C   VAL A  62       9.326  15.067   7.539  1.00  0.70           C  
ATOM    928  O   VAL A  62       9.789  14.780   6.429  1.00  0.70           O  
ATOM    929  CB  VAL A  62       8.176  17.259   7.102  1.00  0.70           C  
ATOM    930  CG1 VAL A  62       6.820  16.605   7.209  1.00  0.70           C  
ATOM    931  CG2 VAL A  62       8.156  18.721   7.514  1.00  0.70           C  
ATOM    932  H   VAL A  62      10.902  17.284   6.954  1.00  0.70           H  
ATOM    933  HA  VAL A  62       8.848  16.539   9.004  1.00  0.70           H  
ATOM    934  HB  VAL A  62       8.461  17.191   6.106  1.00  0.70           H  
ATOM    935 1HG1 VAL A  62       6.107  17.129   6.578  1.00  0.70           H  
ATOM    936 2HG1 VAL A  62       6.896  15.564   6.885  1.00  0.70           H  
ATOM    937 3HG1 VAL A  62       6.488  16.642   8.239  1.00  0.70           H  
ATOM    938 1HG2 VAL A  62       7.444  19.251   6.896  1.00  0.70           H  
ATOM    939 2HG2 VAL A  62       7.876  18.814   8.534  1.00  0.70           H  
ATOM    940 3HG2 VAL A  62       9.151  19.150   7.380  1.00  0.70           H  
ATOM    941  N   VAL A  63       8.962  14.155   8.431  1.00  0.70           N  
ATOM    942  CA  VAL A  63       9.147  12.748   8.143  1.00  0.70           C  
ATOM    943  C   VAL A  63       7.812  12.049   7.999  1.00  0.70           C  
ATOM    944  O   VAL A  63       6.983  12.070   8.913  1.00  0.70           O  
ATOM    945  CB  VAL A  63       9.938  12.080   9.275  1.00  0.70           C  
ATOM    946  CG1 VAL A  63      10.144  10.605   8.937  1.00  0.70           C  
ATOM    947  CG2 VAL A  63      11.224  12.866   9.531  1.00  0.70           C  
ATOM    948  H   VAL A  63       8.583  14.451   9.326  1.00  0.70           H  
ATOM    949  HA  VAL A  63       9.704  12.641   7.212  1.00  0.70           H  
ATOM    950  HB  VAL A  63       9.343  12.102  10.188  1.00  0.70           H  
ATOM    951 1HG1 VAL A  63      10.679  10.114   9.745  1.00  0.70           H  
ATOM    952 2HG1 VAL A  63       9.176  10.122   8.798  1.00  0.70           H  
ATOM    953 3HG1 VAL A  63      10.716  10.520   8.018  1.00  0.70           H  
ATOM    954 1HG2 VAL A  63      11.779  12.411  10.346  1.00  0.70           H  
ATOM    955 2HG2 VAL A  63      11.832  12.881   8.644  1.00  0.70           H  
ATOM    956 3HG2 VAL A  63      10.959  13.888   9.803  1.00  0.70           H  
ATOM    957  N   CYS A  64       7.602  11.435   6.849  1.00  0.73           N  
ATOM    958  CA  CYS A  64       6.379  10.737   6.530  1.00  0.73           C  
ATOM    959  C   CYS A  64       6.647   9.238   6.647  1.00  0.73           C  
ATOM    960  O   CYS A  64       7.760   8.793   6.373  1.00  0.73           O  
ATOM    961  CB  CYS A  64       5.966  11.130   5.117  1.00  0.73           C  
ATOM    962  SG  CYS A  64       5.627  12.919   4.936  1.00  0.73           S  
ATOM    963  H   CYS A  64       8.337  11.456   6.149  1.00  0.73           H  
ATOM    964  HA  CYS A  64       5.598  11.023   7.233  1.00  0.73           H  
ATOM    965 1HB  CYS A  64       6.759  10.870   4.426  1.00  0.73           H  
ATOM    966 2HB  CYS A  64       5.094  10.579   4.824  1.00  0.73           H  
ATOM    967  HG  CYS A  64       5.231  12.864   3.664  1.00  0.73           H  
ATOM    968  N   GLY A  65       5.653   8.451   7.054  1.00  0.75           N  
ATOM    969  CA  GLY A  65       5.873   7.008   7.141  1.00  0.75           C  
ATOM    970  C   GLY A  65       5.380   6.258   5.914  1.00  0.75           C  
ATOM    971  O   GLY A  65       4.778   6.842   5.017  1.00  0.75           O  
ATOM    972  H   GLY A  65       4.754   8.849   7.293  1.00  0.75           H  
ATOM    973 1HA  GLY A  65       6.936   6.810   7.283  1.00  0.75           H  
ATOM    974 2HA  GLY A  65       5.365   6.625   8.026  1.00  0.75           H  
ATOM    975  N   ASP A  66       5.537   4.936   5.940  1.00  0.77           N  
ATOM    976  CA  ASP A  66       5.141   4.056   4.840  1.00  0.77           C  
ATOM    977  C   ASP A  66       3.659   4.101   4.526  1.00  0.77           C  
ATOM    978  O   ASP A  66       3.256   3.884   3.392  1.00  0.77           O  
ATOM    979  CB  ASP A  66       5.490   2.615   5.169  1.00  0.77           C  
ATOM    980  CG  ASP A  66       6.982   2.313   5.152  1.00  0.77           C  
ATOM    981  OD1 ASP A  66       7.738   3.125   4.679  1.00  0.77           O  
ATOM    982  OD2 ASP A  66       7.352   1.265   5.624  1.00  0.77           O  
ATOM    983  H   ASP A  66       6.007   4.527   6.735  1.00  0.77           H  
ATOM    984  HA  ASP A  66       5.688   4.358   3.947  1.00  0.77           H  
ATOM    985 1HB  ASP A  66       5.091   2.364   6.153  1.00  0.77           H  
ATOM    986 2HB  ASP A  66       4.993   1.966   4.456  1.00  0.77           H  
ATOM    987  N   ASP A  67       2.851   4.372   5.539  1.00  0.78           N  
ATOM    988  CA  ASP A  67       1.410   4.392   5.380  1.00  0.78           C  
ATOM    989  C   ASP A  67       0.863   5.797   5.168  1.00  0.78           C  
ATOM    990  O   ASP A  67      -0.351   6.002   5.178  1.00  0.78           O  
ATOM    991  CB  ASP A  67       0.761   3.734   6.592  1.00  0.78           C  
ATOM    992  CG  ASP A  67       1.111   2.229   6.646  1.00  0.78           C  
ATOM    993  OD1 ASP A  67       1.099   1.602   5.608  1.00  0.78           O  
ATOM    994  OD2 ASP A  67       1.405   1.735   7.705  1.00  0.78           O  
ATOM    995  H   ASP A  67       3.251   4.560   6.446  1.00  0.78           H  
ATOM    996  HA  ASP A  67       1.157   3.802   4.498  1.00  0.78           H  
ATOM    997 1HB  ASP A  67       1.100   4.222   7.509  1.00  0.78           H  
ATOM    998 2HB  ASP A  67      -0.328   3.848   6.536  1.00  0.78           H  
ATOM    999  N   TYR A  68       1.752   6.762   4.978  1.00  0.77           N  
ATOM   1000  CA  TYR A  68       1.362   8.136   4.730  1.00  0.77           C  
ATOM   1001  C   TYR A  68       0.527   8.108   3.455  1.00  0.77           C  
ATOM   1002  O   TYR A  68       0.839   7.344   2.553  1.00  0.77           O  
ATOM   1003  CB  TYR A  68       2.600   9.008   4.544  1.00  0.77           C  
ATOM   1004  CG  TYR A  68       2.347  10.441   4.387  1.00  0.77           C  
ATOM   1005  CD1 TYR A  68       2.178  11.232   5.508  1.00  0.77           C  
ATOM   1006  CD2 TYR A  68       2.254  10.982   3.131  1.00  0.77           C  
ATOM   1007  CE1 TYR A  68       1.940  12.560   5.358  1.00  0.77           C  
ATOM   1008  CE2 TYR A  68       2.008  12.318   2.988  1.00  0.77           C  
ATOM   1009  CZ  TYR A  68       1.858  13.109   4.106  1.00  0.77           C  
ATOM   1010  OH  TYR A  68       1.623  14.449   3.983  1.00  0.77           O  
ATOM   1011  H   TYR A  68       2.750   6.549   4.974  1.00  0.77           H  
ATOM   1012  HA  TYR A  68       0.765   8.503   5.563  1.00  0.77           H  
ATOM   1013 1HB  TYR A  68       3.249   8.882   5.407  1.00  0.77           H  
ATOM   1014 2HB  TYR A  68       3.159   8.666   3.675  1.00  0.77           H  
ATOM   1015  HD1 TYR A  68       2.242  10.796   6.509  1.00  0.77           H  
ATOM   1016  HD2 TYR A  68       2.376  10.349   2.254  1.00  0.77           H  
ATOM   1017  HE1 TYR A  68       1.820  13.175   6.211  1.00  0.77           H  
ATOM   1018  HE2 TYR A  68       1.938  12.747   1.993  1.00  0.77           H  
ATOM   1019  HH  TYR A  68       1.587  14.684   3.040  1.00  0.77           H  
ATOM   1020  N   PRO A  69      -0.549   8.880   3.348  1.00  0.74           N  
ATOM   1021  CA  PRO A  69      -1.154   9.861   4.232  1.00  0.74           C  
ATOM   1022  C   PRO A  69      -2.132   9.349   5.278  1.00  0.74           C  
ATOM   1023  O   PRO A  69      -2.903  10.127   5.808  1.00  0.74           O  
ATOM   1024  CB  PRO A  69      -1.864  10.749   3.220  1.00  0.74           C  
ATOM   1025  CG  PRO A  69      -2.334   9.789   2.165  1.00  0.74           C  
ATOM   1026  CD  PRO A  69      -1.237   8.750   2.072  1.00  0.74           C  
ATOM   1027  HA  PRO A  69      -0.375  10.445   4.729  1.00  0.74           H  
ATOM   1028 1HB  PRO A  69      -2.687  11.287   3.708  1.00  0.74           H  
ATOM   1029 2HB  PRO A  69      -1.171  11.514   2.832  1.00  0.74           H  
ATOM   1030 1HG  PRO A  69      -3.301   9.355   2.461  1.00  0.74           H  
ATOM   1031 2HG  PRO A  69      -2.500  10.322   1.218  1.00  0.74           H  
ATOM   1032 1HD  PRO A  69      -1.659   7.738   1.978  1.00  0.74           H  
ATOM   1033 2HD  PRO A  69      -0.543   8.978   1.258  1.00  0.74           H  
ATOM   1034  N   GLU A  70      -2.205   8.060   5.566  1.00  0.72           N  
ATOM   1035  CA  GLU A  70      -3.206   7.703   6.573  1.00  0.72           C  
ATOM   1036  C   GLU A  70      -2.831   8.309   7.928  1.00  0.72           C  
ATOM   1037  O   GLU A  70      -3.691   8.761   8.688  1.00  0.72           O  
ATOM   1038  CB  GLU A  70      -3.362   6.195   6.705  1.00  0.72           C  
ATOM   1039  CG  GLU A  70      -3.997   5.515   5.497  1.00  0.72           C  
ATOM   1040  CD  GLU A  70      -4.130   4.011   5.662  1.00  0.72           C  
ATOM   1041  OE1 GLU A  70      -3.624   3.488   6.629  1.00  0.72           O  
ATOM   1042  OE2 GLU A  70      -4.748   3.392   4.824  1.00  0.72           O  
ATOM   1043  H   GLU A  70      -1.585   7.357   5.170  1.00  0.72           H  
ATOM   1044  HA  GLU A  70      -4.166   8.118   6.268  1.00  0.72           H  
ATOM   1045 1HB  GLU A  70      -2.384   5.743   6.871  1.00  0.72           H  
ATOM   1046 2HB  GLU A  70      -3.975   5.971   7.577  1.00  0.72           H  
ATOM   1047 1HG  GLU A  70      -4.984   5.943   5.327  1.00  0.72           H  
ATOM   1048 2HG  GLU A  70      -3.381   5.727   4.621  1.00  0.72           H  
ATOM   1049  N   GLU A  71      -1.530   8.316   8.209  1.00  0.69           N  
ATOM   1050  CA  GLU A  71      -0.953   8.822   9.451  1.00  0.69           C  
ATOM   1051  C   GLU A  71      -0.245  10.157   9.205  1.00  0.69           C  
ATOM   1052  O   GLU A  71       0.221  10.394   8.091  1.00  0.69           O  
ATOM   1053  CB  GLU A  71       0.023   7.783  10.030  1.00  0.69           C  
ATOM   1054  CG  GLU A  71      -0.644   6.505  10.513  1.00  0.69           C  
ATOM   1055  CD  GLU A  71       0.323   5.543  11.167  1.00  0.69           C  
ATOM   1056  OE1 GLU A  71       1.502   5.815  11.166  1.00  0.69           O  
ATOM   1057  OE2 GLU A  71      -0.126   4.550  11.690  1.00  0.69           O  
ATOM   1058  H   GLU A  71      -0.914   7.926   7.511  1.00  0.69           H  
ATOM   1059  HA  GLU A  71      -1.767   8.969  10.156  1.00  0.69           H  
ATOM   1060 1HB  GLU A  71       0.729   7.496   9.249  1.00  0.69           H  
ATOM   1061 2HB  GLU A  71       0.607   8.200  10.841  1.00  0.69           H  
ATOM   1062 1HG  GLU A  71      -1.423   6.766  11.229  1.00  0.69           H  
ATOM   1063 2HG  GLU A  71      -1.120   6.014   9.662  1.00  0.69           H  
ATOM   1064  N   PRO A  72      -0.164  11.050  10.207  1.00  0.68           N  
ATOM   1065  CA  PRO A  72       0.498  12.326  10.121  1.00  0.68           C  
ATOM   1066  C   PRO A  72       1.980  12.150  10.035  1.00  0.68           C  
ATOM   1067  O   PRO A  72       2.491  11.106  10.438  1.00  0.68           O  
ATOM   1068  CB  PRO A  72       0.120  13.007  11.423  1.00  0.68           C  
ATOM   1069  CG  PRO A  72      -0.161  11.909  12.364  1.00  0.68           C  
ATOM   1070  CD  PRO A  72      -0.735  10.776  11.534  1.00  0.68           C  
ATOM   1071  HA  PRO A  72       0.096  12.852   9.261  1.00  0.68           H  
ATOM   1072 1HB  PRO A  72       0.975  13.612  11.769  1.00  0.68           H  
ATOM   1073 2HB  PRO A  72      -0.707  13.695  11.293  1.00  0.68           H  
ATOM   1074 1HG  PRO A  72       0.746  11.643  12.927  1.00  0.68           H  
ATOM   1075 2HG  PRO A  72      -0.878  12.305  13.074  1.00  0.68           H  
ATOM   1076 1HD  PRO A  72      -0.381   9.836  11.948  1.00  0.68           H  
ATOM   1077 2HD  PRO A  72      -1.812  10.831  11.520  1.00  0.68           H  
ATOM   1078  N   PRO A  73       2.686  13.130   9.488  1.00  0.67           N  
ATOM   1079  CA  PRO A  73       4.109  13.210   9.463  1.00  0.67           C  
ATOM   1080  C   PRO A  73       4.569  13.690  10.816  1.00  0.67           C  
ATOM   1081  O   PRO A  73       3.777  14.257  11.573  1.00  0.67           O  
ATOM   1082  CB  PRO A  73       4.363  14.226   8.378  1.00  0.67           C  
ATOM   1083  CG  PRO A  73       3.215  15.159   8.473  1.00  0.67           C  
ATOM   1084  CD  PRO A  73       2.023  14.307   8.894  1.00  0.67           C  
ATOM   1085  HA  PRO A  73       4.531  12.226   9.221  1.00  0.67           H  
ATOM   1086 1HB  PRO A  73       5.328  14.684   8.562  1.00  0.67           H  
ATOM   1087 2HB  PRO A  73       4.422  13.727   7.416  1.00  0.67           H  
ATOM   1088 1HG  PRO A  73       3.447  15.972   9.177  1.00  0.67           H  
ATOM   1089 2HG  PRO A  73       3.079  15.607   7.484  1.00  0.67           H  
ATOM   1090 1HD  PRO A  73       1.440  14.854   9.649  1.00  0.67           H  
ATOM   1091 2HD  PRO A  73       1.427  14.052   8.037  1.00  0.67           H  
ATOM   1092  N   THR A  74       5.838  13.520  11.095  1.00  0.68           N  
ATOM   1093  CA  THR A  74       6.407  14.088  12.299  1.00  0.68           C  
ATOM   1094  C   THR A  74       7.290  15.245  11.885  1.00  0.68           C  
ATOM   1095  O   THR A  74       8.033  15.136  10.911  1.00  0.68           O  
ATOM   1096  CB  THR A  74       7.197  13.050  13.100  1.00  0.68           C  
ATOM   1097  OG1 THR A  74       6.327  11.973  13.471  1.00  0.68           O  
ATOM   1098  CG2 THR A  74       7.718  13.696  14.362  1.00  0.68           C  
ATOM   1099  H   THR A  74       6.418  13.003  10.436  1.00  0.68           H  
ATOM   1100  HA  THR A  74       5.608  14.478  12.931  1.00  0.68           H  
ATOM   1101  HB  THR A  74       8.026  12.665  12.505  1.00  0.68           H  
ATOM   1102  HG1 THR A  74       5.541  12.331  13.902  1.00  0.68           H  
ATOM   1103 1HG2 THR A  74       8.260  12.961  14.946  1.00  0.68           H  
ATOM   1104 2HG2 THR A  74       8.376  14.522  14.123  1.00  0.68           H  
ATOM   1105 3HG2 THR A  74       6.877  14.067  14.942  1.00  0.68           H  
ATOM   1106  N   VAL A  75       7.164  16.374  12.567  1.00  0.71           N  
ATOM   1107  CA  VAL A  75       7.945  17.540  12.192  1.00  0.71           C  
ATOM   1108  C   VAL A  75       8.970  17.915  13.256  1.00  0.71           C  
ATOM   1109  O   VAL A  75       8.630  18.049  14.440  1.00  0.71           O  
ATOM   1110  CB  VAL A  75       7.020  18.743  11.947  1.00  0.71           C  
ATOM   1111  CG1 VAL A  75       7.871  19.943  11.583  1.00  0.71           C  
ATOM   1112  CG2 VAL A  75       5.971  18.396  10.884  1.00  0.71           C  
ATOM   1113  H   VAL A  75       6.531  16.419  13.355  1.00  0.71           H  
ATOM   1114  HA  VAL A  75       8.477  17.322  11.270  1.00  0.71           H  
ATOM   1115  HB  VAL A  75       6.509  18.997  12.876  1.00  0.71           H  
ATOM   1116 1HG1 VAL A  75       7.253  20.791  11.446  1.00  0.71           H  
ATOM   1117 2HG1 VAL A  75       8.571  20.149  12.387  1.00  0.71           H  
ATOM   1118 3HG1 VAL A  75       8.419  19.735  10.668  1.00  0.71           H  
ATOM   1119 1HG2 VAL A  75       5.312  19.243  10.721  1.00  0.71           H  
ATOM   1120 2HG2 VAL A  75       6.450  18.142   9.976  1.00  0.71           H  
ATOM   1121 3HG2 VAL A  75       5.384  17.545  11.221  1.00  0.71           H  
ATOM   1122  N   TYR A  76      10.221  18.092  12.818  1.00  0.76           N  
ATOM   1123  CA  TYR A  76      11.299  18.474  13.712  1.00  0.76           C  
ATOM   1124  C   TYR A  76      11.931  19.797  13.291  1.00  0.76           C  
ATOM   1125  O   TYR A  76      12.145  20.068  12.110  1.00  0.76           O  
ATOM   1126  CB  TYR A  76      12.388  17.411  13.726  1.00  0.76           C  
ATOM   1127  CG  TYR A  76      11.949  16.052  14.165  1.00  0.76           C  
ATOM   1128  CD1 TYR A  76      11.469  15.146  13.217  1.00  0.76           C  
ATOM   1129  CD2 TYR A  76      12.031  15.697  15.500  1.00  0.76           C  
ATOM   1130  CE1 TYR A  76      11.091  13.884  13.614  1.00  0.76           C  
ATOM   1131  CE2 TYR A  76      11.647  14.441  15.900  1.00  0.76           C  
ATOM   1132  CZ  TYR A  76      11.184  13.531  14.968  1.00  0.76           C  
ATOM   1133  OH  TYR A  76      10.818  12.268  15.378  1.00  0.76           O  
ATOM   1134  H   TYR A  76      10.419  17.933  11.832  1.00  0.76           H  
ATOM   1135  HA  TYR A  76      10.894  18.597  14.713  1.00  0.76           H  
ATOM   1136 1HB  TYR A  76      12.810  17.322  12.726  1.00  0.76           H  
ATOM   1137 2HB  TYR A  76      13.192  17.739  14.389  1.00  0.76           H  
ATOM   1138  HD1 TYR A  76      11.404  15.434  12.161  1.00  0.76           H  
ATOM   1139  HD2 TYR A  76      12.407  16.413  16.234  1.00  0.76           H  
ATOM   1140  HE1 TYR A  76      10.723  13.168  12.877  1.00  0.76           H  
ATOM   1141  HE2 TYR A  76      11.717  14.160  16.952  1.00  0.76           H  
ATOM   1142  HH  TYR A  76      10.464  11.778  14.631  1.00  0.76           H  
ATOM   1143  N   VAL A  77      12.291  20.589  14.274  1.00  0.82           N  
ATOM   1144  CA  VAL A  77      12.918  21.883  14.103  1.00  0.82           C  
ATOM   1145  C   VAL A  77      14.436  21.820  14.103  1.00  0.82           C  
ATOM   1146  O   VAL A  77      15.039  21.296  15.044  1.00  0.82           O  
ATOM   1147  CB  VAL A  77      12.464  22.735  15.257  1.00  0.82           C  
ATOM   1148  CG1 VAL A  77      13.079  23.974  15.210  1.00  0.82           C  
ATOM   1149  CG2 VAL A  77      10.988  22.869  15.226  1.00  0.82           C  
ATOM   1150  H   VAL A  77      12.082  20.295  15.217  1.00  0.82           H  
ATOM   1151  HA  VAL A  77      12.580  22.315  13.160  1.00  0.82           H  
ATOM   1152  HB  VAL A  77      12.766  22.257  16.188  1.00  0.82           H  
ATOM   1153 1HG1 VAL A  77      12.746  24.508  16.069  1.00  0.82           H  
ATOM   1154 2HG1 VAL A  77      14.133  23.835  15.249  1.00  0.82           H  
ATOM   1155 3HG1 VAL A  77      12.809  24.495  14.293  1.00  0.82           H  
ATOM   1156 1HG2 VAL A  77      10.650  23.475  16.054  1.00  0.82           H  
ATOM   1157 2HG2 VAL A  77      10.730  23.338  14.319  1.00  0.82           H  
ATOM   1158 3HG2 VAL A  77      10.530  21.880  15.283  1.00  0.82           H  
ATOM   1159  N   VAL A  78      15.054  22.340  13.045  1.00  0.88           N  
ATOM   1160  CA  VAL A  78      16.498  22.279  12.939  1.00  0.88           C  
ATOM   1161  C   VAL A  78      17.190  23.637  12.724  1.00  0.88           C  
ATOM   1162  O   VAL A  78      16.985  24.270  11.690  1.00  0.88           O  
ATOM   1163  CB  VAL A  78      16.870  21.379  11.754  1.00  0.88           C  
ATOM   1164  CG1 VAL A  78      18.379  21.303  11.639  1.00  0.88           C  
ATOM   1165  CG2 VAL A  78      16.223  20.001  11.917  1.00  0.88           C  
ATOM   1166  H   VAL A  78      14.519  22.770  12.289  1.00  0.88           H  
ATOM   1167  HA  VAL A  78      16.874  21.820  13.847  1.00  0.88           H  
ATOM   1168  HB  VAL A  78      16.500  21.834  10.831  1.00  0.88           H  
ATOM   1169 1HG1 VAL A  78      18.647  20.686  10.782  1.00  0.88           H  
ATOM   1170 2HG1 VAL A  78      18.784  22.304  11.504  1.00  0.88           H  
ATOM   1171 3HG1 VAL A  78      18.791  20.864  12.547  1.00  0.88           H  
ATOM   1172 1HG2 VAL A  78      16.483  19.375  11.066  1.00  0.88           H  
ATOM   1173 2HG2 VAL A  78      16.585  19.537  12.835  1.00  0.88           H  
ATOM   1174 3HG2 VAL A  78      15.137  20.102  11.964  1.00  0.88           H  
ATOM   1175  N   PRO A  79      18.040  24.091  13.655  1.00  0.93           N  
ATOM   1176  CA  PRO A  79      18.297  23.695  15.037  1.00  0.93           C  
ATOM   1177  C   PRO A  79      17.057  23.983  15.903  1.00  0.93           C  
ATOM   1178  O   PRO A  79      16.245  24.812  15.504  1.00  0.93           O  
ATOM   1179  CB  PRO A  79      19.485  24.582  15.432  1.00  0.93           C  
ATOM   1180  CG  PRO A  79      20.089  25.035  14.126  1.00  0.93           C  
ATOM   1181  CD  PRO A  79      18.929  25.139  13.179  1.00  0.93           C  
ATOM   1182  HA  PRO A  79      18.589  22.641  15.040  1.00  0.93           H  
ATOM   1183 1HB  PRO A  79      19.144  25.380  16.068  1.00  0.93           H  
ATOM   1184 2HB  PRO A  79      20.201  24.000  16.030  1.00  0.93           H  
ATOM   1185 1HG  PRO A  79      20.613  25.996  14.257  1.00  0.93           H  
ATOM   1186 2HG  PRO A  79      20.846  24.313  13.787  1.00  0.93           H  
ATOM   1187 1HD  PRO A  79      18.435  26.113  13.242  1.00  0.93           H  
ATOM   1188 2HD  PRO A  79      19.258  24.917  12.152  1.00  0.93           H  
ATOM   1189  N   PRO A  80      16.926  23.388  17.104  1.00  0.94           N  
ATOM   1190  CA  PRO A  80      15.846  23.593  18.074  1.00  0.94           C  
ATOM   1191  C   PRO A  80      15.630  25.067  18.434  1.00  0.94           C  
ATOM   1192  O   PRO A  80      16.582  25.857  18.491  1.00  0.94           O  
ATOM   1193  CB  PRO A  80      16.346  22.809  19.291  1.00  0.94           C  
ATOM   1194  CG  PRO A  80      17.220  21.730  18.714  1.00  0.94           C  
ATOM   1195  CD  PRO A  80      17.914  22.372  17.533  1.00  0.94           C  
ATOM   1196  HA  PRO A  80      14.920  23.150  17.676  1.00  0.94           H  
ATOM   1197 1HB  PRO A  80      16.883  23.476  19.977  1.00  0.94           H  
ATOM   1198 2HB  PRO A  80      15.488  22.396  19.853  1.00  0.94           H  
ATOM   1199 1HG  PRO A  80      17.919  21.364  19.486  1.00  0.94           H  
ATOM   1200 2HG  PRO A  80      16.599  20.864  18.428  1.00  0.94           H  
ATOM   1201 1HD  PRO A  80      18.861  22.838  17.832  1.00  0.94           H  
ATOM   1202 2HD  PRO A  80      18.041  21.586  16.785  1.00  0.94           H  
ATOM   1203  N   ILE A  81      14.360  25.404  18.669  1.00  0.92           N  
ATOM   1204  CA  ILE A  81      13.867  26.756  18.959  1.00  0.92           C  
ATOM   1205  C   ILE A  81      13.262  27.015  20.346  1.00  0.92           C  
ATOM   1206  O   ILE A  81      12.466  26.234  20.863  1.00  0.92           O  
ATOM   1207  CB  ILE A  81      12.808  27.118  17.923  1.00  0.92           C  
ATOM   1208  CG1 ILE A  81      13.416  27.189  16.586  1.00  0.92           C  
ATOM   1209  CG2 ILE A  81      12.074  28.330  18.285  1.00  0.92           C  
ATOM   1210  CD1 ILE A  81      12.406  27.267  15.509  1.00  0.92           C  
ATOM   1211  H   ILE A  81      13.671  24.667  18.616  1.00  0.92           H  
ATOM   1212  HA  ILE A  81      14.704  27.436  18.831  1.00  0.92           H  
ATOM   1213  HB  ILE A  81      12.089  26.304  17.882  1.00  0.92           H  
ATOM   1214 1HG1 ILE A  81      14.062  28.050  16.527  1.00  0.92           H  
ATOM   1215 2HG1 ILE A  81      14.029  26.316  16.430  1.00  0.92           H  
ATOM   1216 1HG2 ILE A  81      11.315  28.480  17.543  1.00  0.92           H  
ATOM   1217 2HG2 ILE A  81      11.611  28.187  19.236  1.00  0.92           H  
ATOM   1218 3HG2 ILE A  81      12.742  29.185  18.330  1.00  0.92           H  
ATOM   1219 1HD1 ILE A  81      12.950  27.289  14.589  1.00  0.92           H  
ATOM   1220 2HD1 ILE A  81      11.750  26.410  15.525  1.00  0.92           H  
ATOM   1221 3HD1 ILE A  81      11.804  28.147  15.618  1.00  0.92           H  
ATOM   1222  N   PHE A  82      13.630  28.145  20.946  1.00  0.87           N  
ATOM   1223  CA  PHE A  82      13.048  28.551  22.222  1.00  0.87           C  
ATOM   1224  C   PHE A  82      11.638  29.038  22.013  1.00  0.87           C  
ATOM   1225  O   PHE A  82      11.387  30.223  21.819  1.00  0.87           O  
ATOM   1226  CB  PHE A  82      13.853  29.688  22.860  1.00  0.87           C  
ATOM   1227  CG  PHE A  82      13.379  30.191  24.218  1.00  0.87           C  
ATOM   1228  CD1 PHE A  82      13.582  29.468  25.389  1.00  0.87           C  
ATOM   1229  CD2 PHE A  82      12.768  31.439  24.316  1.00  0.87           C  
ATOM   1230  CE1 PHE A  82      13.168  29.977  26.619  1.00  0.87           C  
ATOM   1231  CE2 PHE A  82      12.368  31.939  25.534  1.00  0.87           C  
ATOM   1232  CZ  PHE A  82      12.561  31.211  26.684  1.00  0.87           C  
ATOM   1233  H   PHE A  82      14.300  28.738  20.491  1.00  0.87           H  
ATOM   1234  HA  PHE A  82      13.029  27.693  22.894  1.00  0.87           H  
ATOM   1235 1HB  PHE A  82      14.890  29.374  22.967  1.00  0.87           H  
ATOM   1236 2HB  PHE A  82      13.844  30.542  22.184  1.00  0.87           H  
ATOM   1237  HD1 PHE A  82      14.070  28.495  25.335  1.00  0.87           H  
ATOM   1238  HD2 PHE A  82      12.612  32.032  23.411  1.00  0.87           H  
ATOM   1239  HE1 PHE A  82      13.329  29.398  27.534  1.00  0.87           H  
ATOM   1240  HE2 PHE A  82      11.902  32.917  25.584  1.00  0.87           H  
ATOM   1241  HZ  PHE A  82      12.242  31.613  27.642  1.00  0.87           H  
ATOM   1242  N   HIS A  83      10.726  28.109  22.109  1.00  0.81           N  
ATOM   1243  CA  HIS A  83       9.317  28.360  21.913  1.00  0.81           C  
ATOM   1244  C   HIS A  83       8.583  27.285  22.693  1.00  0.81           C  
ATOM   1245  O   HIS A  83       8.973  26.125  22.622  1.00  0.81           O  
ATOM   1246  CB  HIS A  83       8.955  28.291  20.415  1.00  0.81           C  
ATOM   1247  CG  HIS A  83       7.562  28.637  20.093  1.00  0.81           C  
ATOM   1248  ND1 HIS A  83       6.521  27.751  20.255  1.00  0.81           N  
ATOM   1249  CD2 HIS A  83       7.014  29.782  19.622  1.00  0.81           C  
ATOM   1250  CE1 HIS A  83       5.399  28.342  19.887  1.00  0.81           C  
ATOM   1251  NE2 HIS A  83       5.672  29.559  19.509  1.00  0.81           N  
ATOM   1252  H   HIS A  83      11.071  27.155  22.231  1.00  0.81           H  
ATOM   1253  HA  HIS A  83       9.085  29.348  22.266  1.00  0.81           H  
ATOM   1254 1HB  HIS A  83       9.582  28.995  19.874  1.00  0.81           H  
ATOM   1255 2HB  HIS A  83       9.171  27.296  20.031  1.00  0.81           H  
ATOM   1256  HD2 HIS A  83       7.538  30.707  19.379  1.00  0.81           H  
ATOM   1257  HE1 HIS A  83       4.413  27.922  19.886  1.00  0.81           H  
ATOM   1258  HE2 HIS A  83       4.949  30.219  19.181  1.00  0.81           H  
ATOM   1259  N   PRO A  84       7.504  27.605  23.413  1.00  0.76           N  
ATOM   1260  CA  PRO A  84       6.716  26.683  24.190  1.00  0.76           C  
ATOM   1261  C   PRO A  84       6.293  25.412  23.479  1.00  0.76           C  
ATOM   1262  O   PRO A  84       6.181  24.387  24.140  1.00  0.76           O  
ATOM   1263  CB  PRO A  84       5.507  27.537  24.536  1.00  0.76           C  
ATOM   1264  CG  PRO A  84       6.069  28.945  24.591  1.00  0.76           C  
ATOM   1265  CD  PRO A  84       7.040  29.008  23.515  1.00  0.76           C  
ATOM   1266  HA  PRO A  84       7.268  26.430  25.109  1.00  0.76           H  
ATOM   1267 1HB  PRO A  84       4.742  27.383  23.773  1.00  0.76           H  
ATOM   1268 2HB  PRO A  84       5.077  27.211  25.489  1.00  0.76           H  
ATOM   1269 1HG  PRO A  84       5.315  29.708  24.502  1.00  0.76           H  
ATOM   1270 2HG  PRO A  84       6.552  29.121  25.542  1.00  0.76           H  
ATOM   1271 1HD  PRO A  84       6.577  29.373  22.598  1.00  0.76           H  
ATOM   1272 2HD  PRO A  84       7.807  29.643  23.885  1.00  0.76           H  
ATOM   1273  N   ASN A  85       6.087  25.434  22.150  1.00  0.73           N  
ATOM   1274  CA  ASN A  85       5.626  24.230  21.448  1.00  0.73           C  
ATOM   1275  C   ASN A  85       6.733  23.436  20.761  1.00  0.73           C  
ATOM   1276  O   ASN A  85       6.464  22.489  20.012  1.00  0.73           O  
ATOM   1277  CB  ASN A  85       4.577  24.608  20.442  1.00  0.73           C  
ATOM   1278  CG  ASN A  85       3.370  25.114  21.106  1.00  0.73           C  
ATOM   1279  OD1 ASN A  85       2.922  26.239  20.813  1.00  0.73           O  
ATOM   1280  ND2 ASN A  85       2.844  24.326  22.003  1.00  0.73           N  
ATOM   1281  H   ASN A  85       6.233  26.282  21.599  1.00  0.73           H  
ATOM   1282  HA  ASN A  85       5.167  23.563  22.178  1.00  0.73           H  
ATOM   1283 1HB  ASN A  85       4.972  25.362  19.772  1.00  0.73           H  
ATOM   1284 2HB  ASN A  85       4.313  23.735  19.838  1.00  0.73           H  
ATOM   1285 1HD2 ASN A  85       2.023  24.608  22.512  1.00  0.73           H  
ATOM   1286 2HD2 ASN A  85       3.261  23.429  22.176  1.00  0.73           H  
ATOM   1287  N   VAL A  86       7.982  23.811  20.999  1.00  0.71           N  
ATOM   1288  CA  VAL A  86       9.083  23.085  20.390  1.00  0.71           C  
ATOM   1289  C   VAL A  86       9.949  22.465  21.474  1.00  0.71           C  
ATOM   1290  O   VAL A  86      10.436  23.145  22.371  1.00  0.71           O  
ATOM   1291  CB  VAL A  86       9.922  24.017  19.498  1.00  0.71           C  
ATOM   1292  CG1 VAL A  86      11.101  23.235  18.888  1.00  0.71           C  
ATOM   1293  CG2 VAL A  86       9.036  24.623  18.400  1.00  0.71           C  
ATOM   1294  H   VAL A  86       8.189  24.598  21.619  1.00  0.71           H  
ATOM   1295  HA  VAL A  86       8.689  22.283  19.770  1.00  0.71           H  
ATOM   1296  HB  VAL A  86      10.341  24.820  20.112  1.00  0.71           H  
ATOM   1297 1HG1 VAL A  86      11.697  23.896  18.275  1.00  0.71           H  
ATOM   1298 2HG1 VAL A  86      11.719  22.831  19.688  1.00  0.71           H  
ATOM   1299 3HG1 VAL A  86      10.720  22.412  18.278  1.00  0.71           H  
ATOM   1300 1HG2 VAL A  86       9.633  25.288  17.776  1.00  0.71           H  
ATOM   1301 2HG2 VAL A  86       8.626  23.818  17.795  1.00  0.71           H  
ATOM   1302 3HG2 VAL A  86       8.222  25.190  18.854  1.00  0.71           H  
ATOM   1303  N   ALA A  87      10.115  21.158  21.407  1.00  0.70           N  
ATOM   1304  CA  ALA A  87      10.894  20.431  22.388  1.00  0.70           C  
ATOM   1305  C   ALA A  87      12.368  20.712  22.215  1.00  0.70           C  
ATOM   1306  O   ALA A  87      12.837  21.002  21.113  1.00  0.70           O  
ATOM   1307  CB  ALA A  87      10.637  18.957  22.280  1.00  0.70           C  
ATOM   1308  H   ALA A  87       9.701  20.642  20.634  1.00  0.70           H  
ATOM   1309  HA  ALA A  87      10.598  20.754  23.375  1.00  0.70           H  
ATOM   1310 1HB  ALA A  87      11.214  18.425  23.032  1.00  0.70           H  
ATOM   1311 2HB  ALA A  87       9.579  18.757  22.426  1.00  0.70           H  
ATOM   1312 3HB  ALA A  87      10.932  18.619  21.290  1.00  0.70           H  
ATOM   1313  N   SER A  88      13.134  20.542  23.280  1.00  0.71           N  
ATOM   1314  CA  SER A  88      14.581  20.719  23.189  1.00  0.71           C  
ATOM   1315  C   SER A  88      15.233  19.736  22.199  1.00  0.71           C  
ATOM   1316  O   SER A  88      16.330  19.991  21.706  1.00  0.71           O  
ATOM   1317  CB  SER A  88      15.208  20.564  24.563  1.00  0.71           C  
ATOM   1318  OG  SER A  88      15.117  19.242  25.023  1.00  0.71           O  
ATOM   1319  H   SER A  88      12.693  20.351  24.177  1.00  0.71           H  
ATOM   1320  HA  SER A  88      14.775  21.733  22.836  1.00  0.71           H  
ATOM   1321 1HB  SER A  88      16.253  20.869  24.526  1.00  0.71           H  
ATOM   1322 2HB  SER A  88      14.698  21.226  25.262  1.00  0.71           H  
ATOM   1323  HG  SER A  88      15.779  18.748  24.535  1.00  0.71           H  
ATOM   1324  N   ASP A  89      14.557  18.611  21.898  1.00  0.72           N  
ATOM   1325  CA  ASP A  89      15.070  17.639  20.925  1.00  0.72           C  
ATOM   1326  C   ASP A  89      14.655  17.998  19.488  1.00  0.72           C  
ATOM   1327  O   ASP A  89      14.934  17.254  18.546  1.00  0.72           O  
ATOM   1328  CB  ASP A  89      14.611  16.209  21.269  1.00  0.72           C  
ATOM   1329  CG  ASP A  89      13.087  15.918  21.144  1.00  0.72           C  
ATOM   1330  OD1 ASP A  89      12.340  16.730  20.630  1.00  0.72           O  
ATOM   1331  OD2 ASP A  89      12.694  14.859  21.583  1.00  0.72           O  
ATOM   1332  H   ASP A  89      13.672  18.447  22.356  1.00  0.72           H  
ATOM   1333  HA  ASP A  89      16.160  17.658  20.969  1.00  0.72           H  
ATOM   1334 1HB  ASP A  89      15.139  15.508  20.620  1.00  0.72           H  
ATOM   1335 2HB  ASP A  89      14.913  15.979  22.292  1.00  0.72           H  
ATOM   1336  N   GLY A  90      13.987  19.140  19.330  1.00  0.73           N  
ATOM   1337  CA  GLY A  90      13.520  19.657  18.053  1.00  0.73           C  
ATOM   1338  C   GLY A  90      12.087  19.240  17.689  1.00  0.73           C  
ATOM   1339  O   GLY A  90      11.505  19.782  16.755  1.00  0.73           O  
ATOM   1340  H   GLY A  90      13.771  19.701  20.147  1.00  0.73           H  
ATOM   1341 1HA  GLY A  90      13.574  20.745  18.087  1.00  0.73           H  
ATOM   1342 2HA  GLY A  90      14.204  19.341  17.266  1.00  0.73           H  
ATOM   1343  N   HIS A  91      11.484  18.291  18.387  1.00  0.76           N  
ATOM   1344  CA  HIS A  91      10.131  17.910  17.979  1.00  0.76           C  
ATOM   1345  C   HIS A  91       9.140  19.068  18.141  1.00  0.76           C  
ATOM   1346  O   HIS A  91       9.122  19.751  19.168  1.00  0.76           O  
ATOM   1347  CB  HIS A  91       9.686  16.673  18.771  1.00  0.76           C  
ATOM   1348  CG  HIS A  91       8.355  16.102  18.402  1.00  0.76           C  
ATOM   1349  ND1 HIS A  91       7.173  16.664  18.820  1.00  0.76           N  
ATOM   1350  CD2 HIS A  91       8.019  15.016  17.675  1.00  0.76           C  
ATOM   1351  CE1 HIS A  91       6.160  15.955  18.363  1.00  0.76           C  
ATOM   1352  NE2 HIS A  91       6.640  14.941  17.667  1.00  0.76           N  
ATOM   1353  H   HIS A  91      11.941  17.818  19.181  1.00  0.76           H  
ATOM   1354  HA  HIS A  91      10.134  17.636  16.924  1.00  0.76           H  
ATOM   1355 1HB  HIS A  91      10.437  15.888  18.650  1.00  0.76           H  
ATOM   1356 2HB  HIS A  91       9.664  16.920  19.832  1.00  0.76           H  
ATOM   1357  HD1 HIS A  91       7.095  17.471  19.404  1.00  0.76           H  
ATOM   1358  HD2 HIS A  91       8.615  14.267  17.155  1.00  0.76           H  
ATOM   1359  HE1 HIS A  91       5.135  16.251  18.587  1.00  0.76           H  
ATOM   1360  N   LEU A  92       8.275  19.270  17.141  1.00  0.78           N  
ATOM   1361  CA  LEU A  92       7.267  20.326  17.251  1.00  0.78           C  
ATOM   1362  C   LEU A  92       5.894  19.747  17.541  1.00  0.78           C  
ATOM   1363  O   LEU A  92       5.445  18.803  16.889  1.00  0.78           O  
ATOM   1364  CB  LEU A  92       7.236  21.178  15.977  1.00  0.78           C  
ATOM   1365  CG  LEU A  92       6.301  22.395  15.993  1.00  0.78           C  
ATOM   1366  CD1 LEU A  92       6.901  23.483  15.127  1.00  0.78           C  
ATOM   1367  CD2 LEU A  92       4.953  21.987  15.451  1.00  0.78           C  
ATOM   1368  H   LEU A  92       8.340  18.713  16.286  1.00  0.78           H  
ATOM   1369  HA  LEU A  92       7.534  20.979  18.078  1.00  0.78           H  
ATOM   1370 1HB  LEU A  92       8.238  21.543  15.793  1.00  0.78           H  
ATOM   1371 2HB  LEU A  92       6.948  20.539  15.139  1.00  0.78           H  
ATOM   1372  HG  LEU A  92       6.189  22.777  17.014  1.00  0.78           H  
ATOM   1373 1HD1 LEU A  92       6.246  24.353  15.114  1.00  0.78           H  
ATOM   1374 2HD1 LEU A  92       7.872  23.768  15.525  1.00  0.78           H  
ATOM   1375 3HD1 LEU A  92       7.022  23.109  14.137  1.00  0.78           H  
ATOM   1376 1HD2 LEU A  92       4.297  22.845  15.445  1.00  0.78           H  
ATOM   1377 2HD2 LEU A  92       5.069  21.609  14.451  1.00  0.78           H  
ATOM   1378 3HD2 LEU A  92       4.529  21.212  16.069  1.00  0.78           H  
ATOM   1379  N   VAL A  93       5.232  20.314  18.542  1.00  0.80           N  
ATOM   1380  CA  VAL A  93       3.921  19.842  18.927  1.00  0.80           C  
ATOM   1381  C   VAL A  93       2.829  20.716  18.347  1.00  0.80           C  
ATOM   1382  O   VAL A  93       2.822  21.934  18.518  1.00  0.80           O  
ATOM   1383  CB  VAL A  93       3.797  19.810  20.454  1.00  0.80           C  
ATOM   1384  CG1 VAL A  93       2.408  19.357  20.866  1.00  0.80           C  
ATOM   1385  CG2 VAL A  93       4.879  18.899  21.019  1.00  0.80           C  
ATOM   1386  H   VAL A  93       5.654  21.091  19.050  1.00  0.80           H  
ATOM   1387  HA  VAL A  93       3.792  18.828  18.549  1.00  0.80           H  
ATOM   1388  HB  VAL A  93       3.939  20.823  20.845  1.00  0.80           H  
ATOM   1389 1HG1 VAL A  93       2.331  19.357  21.960  1.00  0.80           H  
ATOM   1390 2HG1 VAL A  93       1.662  20.038  20.460  1.00  0.80           H  
ATOM   1391 3HG1 VAL A  93       2.222  18.351  20.492  1.00  0.80           H  
ATOM   1392 1HG2 VAL A  93       4.807  18.885  22.108  1.00  0.80           H  
ATOM   1393 2HG2 VAL A  93       4.742  17.891  20.634  1.00  0.80           H  
ATOM   1394 3HG2 VAL A  93       5.863  19.273  20.722  1.00  0.80           H  
ATOM   1395  N   HIS A  94       1.918  20.075  17.643  1.00  0.81           N  
ATOM   1396  CA  HIS A  94       0.808  20.740  16.995  1.00  0.81           C  
ATOM   1397  C   HIS A  94      -0.314  19.708  16.760  1.00  0.81           C  
ATOM   1398  O   HIS A  94      -0.030  18.615  16.276  1.00  0.81           O  
ATOM   1399  CB  HIS A  94       1.271  21.369  15.674  1.00  0.81           C  
ATOM   1400  CG  HIS A  94       0.210  22.081  14.976  1.00  0.81           C  
ATOM   1401  ND1 HIS A  94      -0.254  23.317  15.357  1.00  0.81           N  
ATOM   1402  CD2 HIS A  94      -0.507  21.714  13.929  1.00  0.81           C  
ATOM   1403  CE1 HIS A  94      -1.241  23.667  14.566  1.00  0.81           C  
ATOM   1404  NE2 HIS A  94      -1.432  22.695  13.695  1.00  0.81           N  
ATOM   1405  H   HIS A  94       2.011  19.073  17.551  1.00  0.81           H  
ATOM   1406  HA  HIS A  94       0.475  21.548  17.629  1.00  0.81           H  
ATOM   1407 1HB  HIS A  94       2.066  22.071  15.875  1.00  0.81           H  
ATOM   1408 2HB  HIS A  94       1.665  20.604  15.018  1.00  0.81           H  
ATOM   1409  HD1 HIS A  94       0.079  23.866  16.128  1.00  0.81           H  
ATOM   1410  HD2 HIS A  94      -0.467  20.820  13.331  1.00  0.81           H  
ATOM   1411  HE1 HIS A  94      -1.756  24.620  14.701  1.00  0.81           H  
ATOM   1412  N   PRO A  95      -1.591  20.011  17.074  1.00  0.82           N  
ATOM   1413  CA  PRO A  95      -2.755  19.145  16.890  1.00  0.82           C  
ATOM   1414  C   PRO A  95      -2.911  18.457  15.535  1.00  0.82           C  
ATOM   1415  O   PRO A  95      -3.299  17.291  15.477  1.00  0.82           O  
ATOM   1416  CB  PRO A  95      -3.898  20.137  17.117  1.00  0.82           C  
ATOM   1417  CG  PRO A  95      -3.353  21.119  18.109  1.00  0.82           C  
ATOM   1418  CD  PRO A  95      -1.922  21.299  17.741  1.00  0.82           C  
ATOM   1419  HA  PRO A  95      -2.749  18.389  17.688  1.00  0.82           H  
ATOM   1420 1HB  PRO A  95      -4.185  20.601  16.158  1.00  0.82           H  
ATOM   1421 2HB  PRO A  95      -4.785  19.616  17.485  1.00  0.82           H  
ATOM   1422 1HG  PRO A  95      -3.926  22.058  18.055  1.00  0.82           H  
ATOM   1423 2HG  PRO A  95      -3.486  20.725  19.128  1.00  0.82           H  
ATOM   1424 1HD  PRO A  95      -1.830  22.139  17.072  1.00  0.82           H  
ATOM   1425 2HD  PRO A  95      -1.361  21.425  18.677  1.00  0.82           H  
ATOM   1426  N   HIS A  96      -2.494  19.086  14.443  1.00  0.82           N  
ATOM   1427  CA  HIS A  96      -2.700  18.427  13.157  1.00  0.82           C  
ATOM   1428  C   HIS A  96      -1.611  17.417  12.829  1.00  0.82           C  
ATOM   1429  O   HIS A  96      -1.617  16.823  11.754  1.00  0.82           O  
ATOM   1430  CB  HIS A  96      -2.808  19.429  12.013  1.00  0.82           C  
ATOM   1431  CG  HIS A  96      -4.008  20.308  12.101  1.00  0.82           C  
ATOM   1432  ND1 HIS A  96      -3.989  21.528  12.746  1.00  0.82           N  
ATOM   1433  CD2 HIS A  96      -5.259  20.156  11.616  1.00  0.82           C  
ATOM   1434  CE1 HIS A  96      -5.179  22.089  12.654  1.00  0.82           C  
ATOM   1435  NE2 HIS A  96      -5.973  21.274  11.976  1.00  0.82           N  
ATOM   1436  H   HIS A  96      -2.124  20.023  14.485  1.00  0.82           H  
ATOM   1437  HA  HIS A  96      -3.642  17.881  13.188  1.00  0.82           H  
ATOM   1438 1HB  HIS A  96      -1.927  20.031  11.944  1.00  0.82           H  
ATOM   1439 2HB  HIS A  96      -2.880  18.878  11.093  1.00  0.82           H  
ATOM   1440  HD1 HIS A  96      -3.165  21.961  13.167  1.00  0.82           H  
ATOM   1441  HD2 HIS A  96      -5.738  19.364  11.041  1.00  0.82           H  
ATOM   1442  HE1 HIS A  96      -5.363  23.063  13.102  1.00  0.82           H  
ATOM   1443  N   LEU A  97      -0.669  17.228  13.748  1.00  0.81           N  
ATOM   1444  CA  LEU A  97       0.375  16.241  13.568  1.00  0.81           C  
ATOM   1445  C   LEU A  97       0.042  14.985  14.388  1.00  0.81           C  
ATOM   1446  O   LEU A  97       0.854  14.059  14.470  1.00  0.81           O  
ATOM   1447  CB  LEU A  97       1.730  16.825  13.970  1.00  0.81           C  
ATOM   1448  CG  LEU A  97       2.185  18.064  13.157  1.00  0.81           C  
ATOM   1449  CD1 LEU A  97       3.520  18.596  13.725  1.00  0.81           C  
ATOM   1450  CD2 LEU A  97       2.322  17.665  11.681  1.00  0.81           C  
ATOM   1451  H   LEU A  97      -0.675  17.758  14.619  1.00  0.81           H  
ATOM   1452  HA  LEU A  97       0.420  15.964  12.517  1.00  0.81           H  
ATOM   1453 1HB  LEU A  97       1.690  17.107  15.022  1.00  0.81           H  
ATOM   1454 2HB  LEU A  97       2.490  16.050  13.846  1.00  0.81           H  
ATOM   1455  HG  LEU A  97       1.442  18.855  13.252  1.00  0.81           H  
ATOM   1456 1HD1 LEU A  97       3.836  19.472  13.161  1.00  0.81           H  
ATOM   1457 2HD1 LEU A  97       3.395  18.872  14.776  1.00  0.81           H  
ATOM   1458 3HD1 LEU A  97       4.279  17.823  13.649  1.00  0.81           H  
ATOM   1459 1HD2 LEU A  97       2.636  18.523  11.100  1.00  0.81           H  
ATOM   1460 2HD2 LEU A  97       3.064  16.870  11.586  1.00  0.81           H  
ATOM   1461 3HD2 LEU A  97       1.361  17.304  11.307  1.00  0.81           H  
ATOM   1462  N   GLU A  98      -1.165  14.945  14.987  1.00  0.81           N  
ATOM   1463  CA  GLU A  98      -1.570  13.800  15.800  1.00  0.81           C  
ATOM   1464  C   GLU A  98      -2.979  13.282  15.384  1.00  0.81           C  
ATOM   1465  O   GLU A  98      -3.928  14.077  15.291  1.00  0.81           O  
ATOM   1466  CB  GLU A  98      -1.533  14.213  17.279  1.00  0.81           C  
ATOM   1467  CG  GLU A  98      -1.874  13.130  18.293  1.00  0.81           C  
ATOM   1468  CD  GLU A  98      -1.694  13.604  19.717  1.00  0.81           C  
ATOM   1469  OE1 GLU A  98      -1.260  14.716  19.901  1.00  0.81           O  
ATOM   1470  OE2 GLU A  98      -1.989  12.859  20.618  1.00  0.81           O  
ATOM   1471  H   GLU A  98      -1.803  15.739  14.909  1.00  0.81           H  
ATOM   1472  HA  GLU A  98      -0.817  13.042  15.672  1.00  0.81           H  
ATOM   1473 1HB  GLU A  98      -0.537  14.585  17.518  1.00  0.81           H  
ATOM   1474 2HB  GLU A  98      -2.227  15.040  17.432  1.00  0.81           H  
ATOM   1475 1HG  GLU A  98      -2.909  12.822  18.152  1.00  0.81           H  
ATOM   1476 2HG  GLU A  98      -1.234  12.271  18.125  1.00  0.81           H  
ATOM   1477  N   PRO A  99      -3.160  11.947  15.160  1.00  0.81           N  
ATOM   1478  CA  PRO A  99      -4.399  11.305  14.721  1.00  0.81           C  
ATOM   1479  C   PRO A  99      -5.624  11.642  15.556  1.00  0.81           C  
ATOM   1480  O   PRO A  99      -6.739  11.692  15.039  1.00  0.81           O  
ATOM   1481  CB  PRO A  99      -4.077   9.813  14.892  1.00  0.81           C  
ATOM   1482  CG  PRO A  99      -2.605   9.710  14.731  1.00  0.81           C  
ATOM   1483  CD  PRO A  99      -2.062  10.947  15.406  1.00  0.81           C  
ATOM   1484  HA  PRO A  99      -4.581  11.516  13.663  1.00  0.81           H  
ATOM   1485 1HB  PRO A  99      -4.427   9.469  15.885  1.00  0.81           H  
ATOM   1486 2HB  PRO A  99      -4.630   9.226  14.146  1.00  0.81           H  
ATOM   1487 1HG  PRO A  99      -2.243   8.780  15.198  1.00  0.81           H  
ATOM   1488 2HG  PRO A  99      -2.353   9.645  13.670  1.00  0.81           H  
ATOM   1489 1HD  PRO A  99      -1.937  10.763  16.479  1.00  0.81           H  
ATOM   1490 2HD  PRO A  99      -1.132  11.166  14.918  1.00  0.81           H  
ATOM   1491  N   ASP A 100      -5.414  11.881  16.849  1.00  0.80           N  
ATOM   1492  CA  ASP A 100      -6.514  12.151  17.757  1.00  0.80           C  
ATOM   1493  C   ASP A 100      -6.771  13.624  18.074  1.00  0.80           C  
ATOM   1494  O   ASP A 100      -7.648  13.925  18.885  1.00  0.80           O  
ATOM   1495  CB  ASP A 100      -6.263  11.396  19.058  1.00  0.80           C  
ATOM   1496  CG  ASP A 100      -6.290   9.869  18.870  1.00  0.80           C  
ATOM   1497  OD1 ASP A 100      -7.127   9.392  18.144  1.00  0.80           O  
ATOM   1498  OD2 ASP A 100      -5.466   9.203  19.446  1.00  0.80           O  
ATOM   1499  H   ASP A 100      -4.478  11.851  17.225  1.00  0.80           H  
ATOM   1500  HA  ASP A 100      -7.421  11.751  17.305  1.00  0.80           H  
ATOM   1501 1HB  ASP A 100      -5.286  11.687  19.460  1.00  0.80           H  
ATOM   1502 2HB  ASP A 100      -7.016  11.676  19.794  1.00  0.80           H  
ATOM   1503  N   LYS A 101      -6.015  14.545  17.471  1.00  0.79           N  
ATOM   1504  CA  LYS A 101      -6.226  15.961  17.781  1.00  0.79           C  
ATOM   1505  C   LYS A 101      -6.566  16.862  16.595  1.00  0.79           C  
ATOM   1506  O   LYS A 101      -6.655  18.080  16.761  1.00  0.79           O  
ATOM   1507  CB  LYS A 101      -5.040  16.568  18.505  1.00  0.79           C  
ATOM   1508  CG  LYS A 101      -4.715  16.026  19.884  1.00  0.79           C  
ATOM   1509  CD  LYS A 101      -3.620  16.902  20.517  1.00  0.79           C  
ATOM   1510  CE  LYS A 101      -3.251  16.477  21.935  1.00  0.79           C  
ATOM   1511  NZ  LYS A 101      -2.249  17.420  22.530  1.00  0.79           N  
ATOM   1512  H   LYS A 101      -5.298  14.279  16.794  1.00  0.79           H  
ATOM   1513  HA  LYS A 101      -7.073  16.028  18.462  1.00  0.79           H  
ATOM   1514 1HB  LYS A 101      -4.152  16.429  17.888  1.00  0.79           H  
ATOM   1515 2HB  LYS A 101      -5.196  17.631  18.611  1.00  0.79           H  
ATOM   1516 1HG  LYS A 101      -5.606  16.029  20.512  1.00  0.79           H  
ATOM   1517 2HG  LYS A 101      -4.347  15.003  19.799  1.00  0.79           H  
ATOM   1518 1HD  LYS A 101      -2.719  16.838  19.899  1.00  0.79           H  
ATOM   1519 2HD  LYS A 101      -3.947  17.941  20.534  1.00  0.79           H  
ATOM   1520 1HE  LYS A 101      -4.145  16.473  22.553  1.00  0.79           H  
ATOM   1521 2HE  LYS A 101      -2.826  15.473  21.917  1.00  0.79           H  
ATOM   1522 1HZ  LYS A 101      -1.999  17.159  23.470  1.00  0.79           H  
ATOM   1523 2HZ  LYS A 101      -1.404  17.442  21.975  1.00  0.79           H  
ATOM   1524 3HZ  LYS A 101      -2.654  18.347  22.544  1.00  0.79           H  
ATOM   1525  N   GLY A 102      -6.804  16.289  15.423  1.00  0.78           N  
ATOM   1526  CA  GLY A 102      -7.096  17.121  14.257  1.00  0.78           C  
ATOM   1527  C   GLY A 102      -6.466  16.650  12.947  1.00  0.78           C  
ATOM   1528  O   GLY A 102      -6.783  17.186  11.884  1.00  0.78           O  
ATOM   1529  H   GLY A 102      -6.763  15.283  15.337  1.00  0.78           H  
ATOM   1530 1HA  GLY A 102      -8.176  17.179  14.130  1.00  0.78           H  
ATOM   1531 2HA  GLY A 102      -6.757  18.137  14.456  1.00  0.78           H  
ATOM   1532  N   TRP A 103      -5.629  15.622  12.977  1.00  0.76           N  
ATOM   1533  CA  TRP A 103      -5.072  15.142  11.724  1.00  0.76           C  
ATOM   1534  C   TRP A 103      -6.105  14.520  10.811  1.00  0.76           C  
ATOM   1535  O   TRP A 103      -6.987  13.774  11.240  1.00  0.76           O  
ATOM   1536  CB  TRP A 103      -4.000  14.108  11.968  1.00  0.76           C  
ATOM   1537  CG  TRP A 103      -3.611  13.340  10.722  1.00  0.76           C  
ATOM   1538  CD1 TRP A 103      -3.979  12.049  10.488  1.00  0.76           C  
ATOM   1539  CD2 TRP A 103      -2.842  13.748   9.557  1.00  0.76           C  
ATOM   1540  NE1 TRP A 103      -3.483  11.620   9.300  1.00  0.76           N  
ATOM   1541  CE2 TRP A 103      -2.780  12.649   8.712  1.00  0.76           C  
ATOM   1542  CE3 TRP A 103      -2.213  14.925   9.173  1.00  0.76           C  
ATOM   1543  CZ2 TRP A 103      -2.094  12.696   7.516  1.00  0.76           C  
ATOM   1544  CZ3 TRP A 103      -1.538  14.955   7.970  1.00  0.76           C  
ATOM   1545  CH2 TRP A 103      -1.480  13.874   7.167  1.00  0.76           C  
ATOM   1546  H   TRP A 103      -5.323  15.186  13.847  1.00  0.76           H  
ATOM   1547  HA  TRP A 103      -4.617  15.989  11.210  1.00  0.76           H  
ATOM   1548 1HB  TRP A 103      -3.107  14.591  12.374  1.00  0.76           H  
ATOM   1549 2HB  TRP A 103      -4.352  13.427  12.697  1.00  0.76           H  
ATOM   1550  HD1 TRP A 103      -4.575  11.442  11.165  1.00  0.76           H  
ATOM   1551  HE1 TRP A 103      -3.622  10.667   8.925  1.00  0.76           H  
ATOM   1552  HE3 TRP A 103      -2.251  15.796   9.798  1.00  0.76           H  
ATOM   1553  HZ2 TRP A 103      -2.020  11.865   6.868  1.00  0.76           H  
ATOM   1554  HZ3 TRP A 103      -1.054  15.866   7.677  1.00  0.76           H  
ATOM   1555  HH2 TRP A 103      -0.932  13.938   6.224  1.00  0.76           H  
ATOM   1556  N   ARG A 104      -5.964  14.838   9.533  1.00  0.75           N  
ATOM   1557  CA  ARG A 104      -6.791  14.316   8.470  1.00  0.75           C  
ATOM   1558  C   ARG A 104      -5.876  13.964   7.279  1.00  0.75           C  
ATOM   1559  O   ARG A 104      -5.071  14.803   6.885  1.00  0.75           O  
ATOM   1560  CB  ARG A 104      -7.824  15.368   8.072  1.00  0.75           C  
ATOM   1561  CG  ARG A 104      -8.785  14.988   6.953  1.00  0.75           C  
ATOM   1562  CD  ARG A 104      -9.827  16.041   6.732  1.00  0.75           C  
ATOM   1563  NE  ARG A 104     -10.578  15.818   5.500  1.00  0.75           N  
ATOM   1564  CZ  ARG A 104     -11.698  16.446   5.137  1.00  0.75           C  
ATOM   1565  NH1 ARG A 104     -12.278  17.340   5.917  1.00  0.75           N  
ATOM   1566  NH2 ARG A 104     -12.193  16.137   3.965  1.00  0.75           N  
ATOM   1567  H   ARG A 104      -5.218  15.475   9.293  1.00  0.75           H  
ATOM   1568  HA  ARG A 104      -7.326  13.462   8.858  1.00  0.75           H  
ATOM   1569 1HB  ARG A 104      -8.425  15.625   8.947  1.00  0.75           H  
ATOM   1570 2HB  ARG A 104      -7.305  16.277   7.760  1.00  0.75           H  
ATOM   1571 1HG  ARG A 104      -8.246  14.848   6.036  1.00  0.75           H  
ATOM   1572 2HG  ARG A 104      -9.297  14.065   7.217  1.00  0.75           H  
ATOM   1573 1HD  ARG A 104     -10.528  16.039   7.565  1.00  0.75           H  
ATOM   1574 2HD  ARG A 104      -9.345  17.015   6.664  1.00  0.75           H  
ATOM   1575  HE  ARG A 104     -10.206  15.154   4.800  1.00  0.75           H  
ATOM   1576 1HH1 ARG A 104     -11.875  17.562   6.816  1.00  0.75           H  
ATOM   1577 2HH1 ARG A 104     -13.123  17.801   5.614  1.00  0.75           H  
ATOM   1578 1HH2 ARG A 104     -11.673  15.440   3.401  1.00  0.75           H  
ATOM   1579 2HH2 ARG A 104     -13.034  16.573   3.624  1.00  0.75           H  
ATOM   1580  N   PRO A 105      -6.022  12.785   6.639  1.00  0.75           N  
ATOM   1581  CA  PRO A 105      -5.255  12.307   5.483  1.00  0.75           C  
ATOM   1582  C   PRO A 105      -5.247  13.232   4.272  1.00  0.75           C  
ATOM   1583  O   PRO A 105      -4.361  13.153   3.423  1.00  0.75           O  
ATOM   1584  CB  PRO A 105      -5.966  10.993   5.141  1.00  0.75           C  
ATOM   1585  CG  PRO A 105      -6.540  10.520   6.442  1.00  0.75           C  
ATOM   1586  CD  PRO A 105      -6.952  11.764   7.178  1.00  0.75           C  
ATOM   1587  HA  PRO A 105      -4.229  12.115   5.807  1.00  0.75           H  
ATOM   1588 1HB  PRO A 105      -6.733  11.176   4.368  1.00  0.75           H  
ATOM   1589 2HB  PRO A 105      -5.244  10.283   4.713  1.00  0.75           H  
ATOM   1590 1HG  PRO A 105      -7.376   9.828   6.263  1.00  0.75           H  
ATOM   1591 2HG  PRO A 105      -5.768   9.952   6.995  1.00  0.75           H  
ATOM   1592 1HD  PRO A 105      -8.001  12.016   6.978  1.00  0.75           H  
ATOM   1593 2HD  PRO A 105      -6.744  11.556   8.239  1.00  0.75           H  
ATOM   1594  N   ASP A 106      -6.229  14.110   4.185  1.00  0.76           N  
ATOM   1595  CA  ASP A 106      -6.340  15.037   3.074  1.00  0.76           C  
ATOM   1596  C   ASP A 106      -5.430  16.266   3.255  1.00  0.76           C  
ATOM   1597  O   ASP A 106      -5.271  17.062   2.330  1.00  0.76           O  
ATOM   1598  CB  ASP A 106      -7.797  15.481   2.968  1.00  0.76           C  
ATOM   1599  CG  ASP A 106      -8.739  14.320   2.582  1.00  0.76           C  
ATOM   1600  OD1 ASP A 106      -8.290  13.391   1.951  1.00  0.76           O  
ATOM   1601  OD2 ASP A 106      -9.893  14.343   2.997  1.00  0.76           O  
ATOM   1602  H   ASP A 106      -6.926  14.137   4.904  1.00  0.76           H  
ATOM   1603  HA  ASP A 106      -6.047  14.521   2.159  1.00  0.76           H  
ATOM   1604 1HB  ASP A 106      -8.113  15.916   3.907  1.00  0.76           H  
ATOM   1605 2HB  ASP A 106      -7.877  16.258   2.207  1.00  0.76           H  
ATOM   1606  N   LEU A 107      -4.872  16.444   4.462  1.00  0.79           N  
ATOM   1607  CA  LEU A 107      -4.023  17.596   4.766  1.00  0.79           C  
ATOM   1608  C   LEU A 107      -2.756  17.538   3.904  1.00  0.79           C  
ATOM   1609  O   LEU A 107      -2.076  16.511   3.850  1.00  0.79           O  
ATOM   1610  CB  LEU A 107      -3.659  17.606   6.269  1.00  0.79           C  
ATOM   1611  CG  LEU A 107      -2.955  18.887   6.825  1.00  0.79           C  
ATOM   1612  CD1 LEU A 107      -3.915  20.036   6.780  1.00  0.79           C  
ATOM   1613  CD2 LEU A 107      -2.516  18.675   8.261  1.00  0.79           C  
ATOM   1614  H   LEU A 107      -5.013  15.755   5.197  1.00  0.79           H  
ATOM   1615  HA  LEU A 107      -4.564  18.511   4.524  1.00  0.79           H  
ATOM   1616 1HB  LEU A 107      -4.573  17.455   6.841  1.00  0.79           H  
ATOM   1617 2HB  LEU A 107      -3.012  16.766   6.453  1.00  0.79           H  
ATOM   1618  HG  LEU A 107      -2.098  19.133   6.197  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 107      -3.422  20.927   7.159  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 107      -4.236  20.201   5.757  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 107      -4.780  19.810   7.398  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 107      -2.043  19.585   8.629  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 107      -3.391  18.443   8.868  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 107      -1.815  17.863   8.316  1.00  0.79           H  
ATOM   1625  N   LEU A 108      -2.423  18.637   3.241  1.00  0.82           N  
ATOM   1626  CA  LEU A 108      -1.239  18.678   2.379  1.00  0.82           C  
ATOM   1627  C   LEU A 108       0.002  19.129   3.146  1.00  0.82           C  
ATOM   1628  O   LEU A 108      -0.112  19.811   4.165  1.00  0.82           O  
ATOM   1629  CB  LEU A 108      -1.460  19.650   1.213  1.00  0.82           C  
ATOM   1630  CG  LEU A 108      -2.649  19.375   0.303  1.00  0.82           C  
ATOM   1631  CD1 LEU A 108      -2.750  20.497  -0.721  1.00  0.82           C  
ATOM   1632  CD2 LEU A 108      -2.473  18.054  -0.374  1.00  0.82           C  
ATOM   1633  H   LEU A 108      -3.033  19.460   3.315  1.00  0.82           H  
ATOM   1634  HA  LEU A 108      -1.061  17.678   1.985  1.00  0.82           H  
ATOM   1635 1HB  LEU A 108      -1.601  20.646   1.625  1.00  0.82           H  
ATOM   1636 2HB  LEU A 108      -0.567  19.657   0.593  1.00  0.82           H  
ATOM   1637  HG  LEU A 108      -3.572  19.362   0.900  1.00  0.82           H  
ATOM   1638 1HD1 LEU A 108      -3.604  20.319  -1.371  1.00  0.82           H  
ATOM   1639 2HD1 LEU A 108      -2.880  21.448  -0.199  1.00  0.82           H  
ATOM   1640 3HD1 LEU A 108      -1.837  20.529  -1.319  1.00  0.82           H  
ATOM   1641 1HD2 LEU A 108      -3.326  17.862  -1.022  1.00  0.82           H  
ATOM   1642 2HD2 LEU A 108      -1.564  18.088  -0.967  1.00  0.82           H  
ATOM   1643 3HD2 LEU A 108      -2.404  17.269   0.383  1.00  0.82           H  
ATOM   1644  N   LEU A 109       1.195  18.827   2.618  1.00  0.87           N  
ATOM   1645  CA  LEU A 109       2.438  19.276   3.259  1.00  0.87           C  
ATOM   1646  C   LEU A 109       2.465  20.804   3.328  1.00  0.87           C  
ATOM   1647  O   LEU A 109       2.988  21.387   4.280  1.00  0.87           O  
ATOM   1648  CB  LEU A 109       3.669  18.762   2.491  1.00  0.87           C  
ATOM   1649  CG  LEU A 109       3.930  17.214   2.539  1.00  0.87           C  
ATOM   1650  CD1 LEU A 109       5.075  16.833   1.563  1.00  0.87           C  
ATOM   1651  CD2 LEU A 109       4.290  16.795   3.967  1.00  0.87           C  
ATOM   1652  H   LEU A 109       1.244  18.256   1.785  1.00  0.87           H  
ATOM   1653  HA  LEU A 109       2.469  18.881   4.270  1.00  0.87           H  
ATOM   1654 1HB  LEU A 109       3.568  19.046   1.443  1.00  0.87           H  
ATOM   1655 2HB  LEU A 109       4.556  19.256   2.891  1.00  0.87           H  
ATOM   1656  HG  LEU A 109       3.040  16.698   2.232  1.00  0.87           H  
ATOM   1657 1HD1 LEU A 109       5.238  15.753   1.595  1.00  0.87           H  
ATOM   1658 2HD1 LEU A 109       4.803  17.126   0.545  1.00  0.87           H  
ATOM   1659 3HD1 LEU A 109       5.989  17.342   1.856  1.00  0.87           H  
ATOM   1660 1HD2 LEU A 109       4.456  15.717   3.998  1.00  0.87           H  
ATOM   1661 2HD2 LEU A 109       5.196  17.312   4.280  1.00  0.87           H  
ATOM   1662 3HD2 LEU A 109       3.475  17.050   4.638  1.00  0.87           H  
ATOM   1663  N   LEU A 110       1.884  21.456   2.321  1.00  0.91           N  
ATOM   1664  CA  LEU A 110       1.796  22.908   2.321  1.00  0.91           C  
ATOM   1665  C   LEU A 110       0.955  23.422   3.477  1.00  0.91           C  
ATOM   1666  O   LEU A 110       1.332  24.395   4.137  1.00  0.91           O  
ATOM   1667  CB  LEU A 110       1.268  23.439   0.992  1.00  0.91           C  
ATOM   1668  CG  LEU A 110       1.060  24.928   0.981  1.00  0.91           C  
ATOM   1669  CD1 LEU A 110       2.329  25.593   1.362  1.00  0.91           C  
ATOM   1670  CD2 LEU A 110       0.644  25.377  -0.427  1.00  0.91           C  
ATOM   1671  H   LEU A 110       1.483  20.928   1.560  1.00  0.91           H  
ATOM   1672  HA  LEU A 110       2.797  23.301   2.451  1.00  0.91           H  
ATOM   1673 1HB  LEU A 110       1.974  23.188   0.201  1.00  0.91           H  
ATOM   1674 2HB  LEU A 110       0.311  22.961   0.774  1.00  0.91           H  
ATOM   1675  HG  LEU A 110       0.291  25.194   1.708  1.00  0.91           H  
ATOM   1676 1HD1 LEU A 110       2.168  26.648   1.380  1.00  0.91           H  
ATOM   1677 2HD1 LEU A 110       2.625  25.262   2.357  1.00  0.91           H  
ATOM   1678 3HD1 LEU A 110       3.095  25.345   0.648  1.00  0.91           H  
ATOM   1679 1HD2 LEU A 110       0.496  26.458  -0.440  1.00  0.91           H  
ATOM   1680 2HD2 LEU A 110       1.424  25.113  -1.146  1.00  0.91           H  
ATOM   1681 3HD2 LEU A 110      -0.286  24.886  -0.709  1.00  0.91           H  
ATOM   1682  N   GLU A 111      -0.191  22.790   3.708  1.00  0.95           N  
ATOM   1683  CA  GLU A 111      -1.067  23.196   4.795  1.00  0.95           C  
ATOM   1684  C   GLU A 111      -0.348  22.979   6.122  1.00  0.95           C  
ATOM   1685  O   GLU A 111      -0.434  23.818   7.019  1.00  0.95           O  
ATOM   1686  CB  GLU A 111      -2.381  22.427   4.725  1.00  0.95           C  
ATOM   1687  CG  GLU A 111      -3.241  22.818   3.518  1.00  0.95           C  
ATOM   1688  CD  GLU A 111      -4.472  21.980   3.341  1.00  0.95           C  
ATOM   1689  OE1 GLU A 111      -4.373  20.771   3.362  1.00  0.95           O  
ATOM   1690  OE2 GLU A 111      -5.527  22.550   3.190  1.00  0.95           O  
ATOM   1691  H   GLU A 111      -0.439  21.994   3.141  1.00  0.95           H  
ATOM   1692  HA  GLU A 111      -1.282  24.260   4.691  1.00  0.95           H  
ATOM   1693 1HB  GLU A 111      -2.179  21.359   4.676  1.00  0.95           H  
ATOM   1694 2HB  GLU A 111      -2.957  22.624   5.622  1.00  0.95           H  
ATOM   1695 1HG  GLU A 111      -3.541  23.859   3.629  1.00  0.95           H  
ATOM   1696 2HG  GLU A 111      -2.627  22.743   2.621  1.00  0.95           H  
ATOM   1697  N   ILE A 112       0.429  21.894   6.217  1.00  0.98           N  
ATOM   1698  CA  ILE A 112       1.196  21.634   7.427  1.00  0.98           C  
ATOM   1699  C   ILE A 112       2.183  22.753   7.652  1.00  0.98           C  
ATOM   1700  O   ILE A 112       2.305  23.242   8.769  1.00  0.98           O  
ATOM   1701  CB  ILE A 112       1.917  20.283   7.408  1.00  0.98           C  
ATOM   1702  CG1 ILE A 112       0.897  19.190   7.478  1.00  0.98           C  
ATOM   1703  CG2 ILE A 112       2.935  20.200   8.565  1.00  0.98           C  
ATOM   1704  CD1 ILE A 112       1.448  17.864   7.210  1.00  0.98           C  
ATOM   1705  H   ILE A 112       0.450  21.227   5.444  1.00  0.98           H  
ATOM   1706  HA  ILE A 112       0.509  21.617   8.268  1.00  0.98           H  
ATOM   1707  HB  ILE A 112       2.442  20.172   6.465  1.00  0.98           H  
ATOM   1708 1HG1 ILE A 112       0.452  19.189   8.469  1.00  0.98           H  
ATOM   1709 2HG1 ILE A 112       0.123  19.392   6.746  1.00  0.98           H  
ATOM   1710 1HG2 ILE A 112       3.447  19.237   8.535  1.00  0.98           H  
ATOM   1711 2HG2 ILE A 112       3.666  20.999   8.461  1.00  0.98           H  
ATOM   1712 3HG2 ILE A 112       2.414  20.308   9.514  1.00  0.98           H  
ATOM   1713 1HD1 ILE A 112       0.672  17.122   7.277  1.00  0.98           H  
ATOM   1714 2HD1 ILE A 112       1.880  17.840   6.222  1.00  0.98           H  
ATOM   1715 3HD1 ILE A 112       2.206  17.677   7.951  1.00  0.98           H  
ATOM   1716  N   LEU A 113       2.853  23.204   6.597  1.00  1.02           N  
ATOM   1717  CA  LEU A 113       3.805  24.287   6.751  1.00  1.02           C  
ATOM   1718  C   LEU A 113       3.092  25.523   7.238  1.00  1.02           C  
ATOM   1719  O   LEU A 113       3.570  26.186   8.163  1.00  1.02           O  
ATOM   1720  CB  LEU A 113       4.532  24.630   5.469  1.00  1.02           C  
ATOM   1721  CG  LEU A 113       5.664  25.704   5.655  1.00  1.02           C  
ATOM   1722  CD1 LEU A 113       5.062  27.092   5.795  1.00  1.02           C  
ATOM   1723  CD2 LEU A 113       6.520  25.334   6.840  1.00  1.02           C  
ATOM   1724  H   LEU A 113       2.728  22.755   5.688  1.00  1.02           H  
ATOM   1725  HA  LEU A 113       4.538  23.997   7.492  1.00  1.02           H  
ATOM   1726 1HB  LEU A 113       4.974  23.721   5.075  1.00  1.02           H  
ATOM   1727 2HB  LEU A 113       3.813  25.011   4.743  1.00  1.02           H  
ATOM   1728  HG  LEU A 113       6.252  25.721   4.828  1.00  1.02           H  
ATOM   1729 1HD1 LEU A 113       5.858  27.816   5.890  1.00  1.02           H  
ATOM   1730 2HD1 LEU A 113       4.471  27.318   4.905  1.00  1.02           H  
ATOM   1731 3HD1 LEU A 113       4.432  27.138   6.672  1.00  1.02           H  
ATOM   1732 1HD2 LEU A 113       7.314  26.051   6.966  1.00  1.02           H  
ATOM   1733 2HD2 LEU A 113       5.909  25.326   7.718  1.00  1.02           H  
ATOM   1734 3HD2 LEU A 113       6.950  24.346   6.680  1.00  1.02           H  
ATOM   1735  N   ALA A 114       1.976  25.880   6.605  1.00  1.04           N  
ATOM   1736  CA  ALA A 114       1.269  27.070   7.039  1.00  1.04           C  
ATOM   1737  C   ALA A 114       0.933  26.961   8.531  1.00  1.04           C  
ATOM   1738  O   ALA A 114       1.102  27.927   9.280  1.00  1.04           O  
ATOM   1739  CB  ALA A 114       0.004  27.241   6.220  1.00  1.04           C  
ATOM   1740  H   ALA A 114       1.623  25.313   5.831  1.00  1.04           H  
ATOM   1741  HA  ALA A 114       1.921  27.931   6.894  1.00  1.04           H  
ATOM   1742 1HB  ALA A 114      -0.519  28.141   6.539  1.00  1.04           H  
ATOM   1743 2HB  ALA A 114       0.266  27.320   5.165  1.00  1.04           H  
ATOM   1744 3HB  ALA A 114      -0.639  26.374   6.370  1.00  1.04           H  
ATOM   1745  N   LEU A 115       0.535  25.767   8.977  1.00  1.06           N  
ATOM   1746  CA  LEU A 115       0.243  25.535  10.384  1.00  1.06           C  
ATOM   1747  C   LEU A 115       1.512  25.663  11.239  1.00  1.06           C  
ATOM   1748  O   LEU A 115       1.461  26.191  12.352  1.00  1.06           O  
ATOM   1749  CB  LEU A 115      -0.391  24.159  10.540  1.00  1.06           C  
ATOM   1750  CG  LEU A 115      -1.809  24.022   9.948  1.00  1.06           C  
ATOM   1751  CD1 LEU A 115      -2.205  22.559   9.929  1.00  1.06           C  
ATOM   1752  CD2 LEU A 115      -2.771  24.830  10.799  1.00  1.06           C  
ATOM   1753  H   LEU A 115       0.401  25.003   8.313  1.00  1.06           H  
ATOM   1754  HA  LEU A 115      -0.474  26.286  10.716  1.00  1.06           H  
ATOM   1755 1HB  LEU A 115       0.238  23.422  10.067  1.00  1.06           H  
ATOM   1756 2HB  LEU A 115      -0.443  23.936  11.588  1.00  1.06           H  
ATOM   1757  HG  LEU A 115      -1.830  24.400   8.934  1.00  1.06           H  
ATOM   1758 1HD1 LEU A 115      -3.211  22.448   9.526  1.00  1.06           H  
ATOM   1759 2HD1 LEU A 115      -1.508  22.003   9.316  1.00  1.06           H  
ATOM   1760 3HD1 LEU A 115      -2.169  22.192  10.930  1.00  1.06           H  
ATOM   1761 1HD2 LEU A 115      -3.777  24.742  10.394  1.00  1.06           H  
ATOM   1762 2HD2 LEU A 115      -2.759  24.456  11.819  1.00  1.06           H  
ATOM   1763 3HD2 LEU A 115      -2.469  25.881  10.797  1.00  1.06           H  
ATOM   1764  N   LEU A 116       2.668  25.217  10.718  1.00  1.07           N  
ATOM   1765  CA  LEU A 116       3.910  25.327  11.483  1.00  1.07           C  
ATOM   1766  C   LEU A 116       4.209  26.811  11.675  1.00  1.07           C  
ATOM   1767  O   LEU A 116       4.685  27.221  12.732  1.00  1.07           O  
ATOM   1768  CB  LEU A 116       5.096  24.677  10.750  1.00  1.07           C  
ATOM   1769  CG  LEU A 116       5.030  23.138  10.549  1.00  1.07           C  
ATOM   1770  CD1 LEU A 116       6.221  22.672   9.703  1.00  1.07           C  
ATOM   1771  CD2 LEU A 116       4.979  22.464  11.848  1.00  1.07           C  
ATOM   1772  H   LEU A 116       2.669  24.767   9.803  1.00  1.07           H  
ATOM   1773  HA  LEU A 116       3.777  24.857  12.455  1.00  1.07           H  
ATOM   1774 1HB  LEU A 116       5.180  25.132   9.789  1.00  1.07           H  
ATOM   1775 2HB  LEU A 116       6.005  24.894  11.308  1.00  1.07           H  
ATOM   1776  HG  LEU A 116       4.159  22.898  10.024  1.00  1.07           H  
ATOM   1777 1HD1 LEU A 116       6.155  21.599   9.540  1.00  1.07           H  
ATOM   1778 2HD1 LEU A 116       6.219  23.167   8.755  1.00  1.07           H  
ATOM   1779 3HD1 LEU A 116       7.140  22.907  10.221  1.00  1.07           H  
ATOM   1780 1HD2 LEU A 116       4.908  21.392  11.704  1.00  1.07           H  
ATOM   1781 2HD2 LEU A 116       5.873  22.698  12.377  1.00  1.07           H  
ATOM   1782 3HD2 LEU A 116       4.110  22.813  12.406  1.00  1.07           H  
ATOM   1783  N   LEU A 117       3.908  27.622  10.652  1.00  1.08           N  
ATOM   1784  CA  LEU A 117       4.139  29.058  10.730  1.00  1.08           C  
ATOM   1785  C   LEU A 117       3.246  29.655  11.812  1.00  1.08           C  
ATOM   1786  O   LEU A 117       3.694  30.504  12.588  1.00  1.08           O  
ATOM   1787  CB  LEU A 117       3.948  29.749   9.371  1.00  1.08           C  
ATOM   1788  CG  LEU A 117       4.237  31.274   9.349  1.00  1.08           C  
ATOM   1789  CD1 LEU A 117       5.679  31.536   9.795  1.00  1.08           C  
ATOM   1790  CD2 LEU A 117       4.027  31.806   7.936  1.00  1.08           C  
ATOM   1791  H   LEU A 117       3.534  27.213   9.793  1.00  1.08           H  
ATOM   1792  HA  LEU A 117       5.164  29.219  11.024  1.00  1.08           H  
ATOM   1793 1HB  LEU A 117       4.595  29.263   8.639  1.00  1.08           H  
ATOM   1794 2HB  LEU A 117       2.919  29.608   9.056  1.00  1.08           H  
ATOM   1795  HG  LEU A 117       3.563  31.783  10.039  1.00  1.08           H  
ATOM   1796 1HD1 LEU A 117       5.876  32.604   9.783  1.00  1.08           H  
ATOM   1797 2HD1 LEU A 117       5.815  31.160  10.803  1.00  1.08           H  
ATOM   1798 3HD1 LEU A 117       6.372  31.035   9.121  1.00  1.08           H  
ATOM   1799 1HD2 LEU A 117       4.229  32.877   7.915  1.00  1.08           H  
ATOM   1800 2HD2 LEU A 117       4.708  31.297   7.252  1.00  1.08           H  
ATOM   1801 3HD2 LEU A 117       2.998  31.624   7.629  1.00  1.08           H  
ATOM   1802  N   GLU A 118       1.986  29.205  11.894  1.00  1.09           N  
ATOM   1803  CA  GLU A 118       1.106  29.712  12.946  1.00  1.09           C  
ATOM   1804  C   GLU A 118       1.698  29.376  14.323  1.00  1.09           C  
ATOM   1805  O   GLU A 118       1.664  30.209  15.237  1.00  1.09           O  
ATOM   1806  CB  GLU A 118      -0.309  29.115  12.844  1.00  1.09           C  
ATOM   1807  CG  GLU A 118      -1.143  29.579  11.650  1.00  1.09           C  
ATOM   1808  CD  GLU A 118      -2.528  28.932  11.604  1.00  1.09           C  
ATOM   1809  OE1 GLU A 118      -2.800  28.076  12.418  1.00  1.09           O  
ATOM   1810  OE2 GLU A 118      -3.306  29.300  10.753  1.00  1.09           O  
ATOM   1811  H   GLU A 118       1.648  28.532  11.204  1.00  1.09           H  
ATOM   1812  HA  GLU A 118       1.038  30.795  12.852  1.00  1.09           H  
ATOM   1813 1HB  GLU A 118      -0.239  28.032  12.790  1.00  1.09           H  
ATOM   1814 2HB  GLU A 118      -0.864  29.355  13.748  1.00  1.09           H  
ATOM   1815 1HG  GLU A 118      -1.258  30.660  11.696  1.00  1.09           H  
ATOM   1816 2HG  GLU A 118      -0.604  29.335  10.735  1.00  1.09           H  
ATOM   1817  N   VAL A 119       2.297  28.177  14.451  1.00  1.10           N  
ATOM   1818  CA  VAL A 119       2.945  27.766  15.701  1.00  1.10           C  
ATOM   1819  C   VAL A 119       4.138  28.654  16.008  1.00  1.10           C  
ATOM   1820  O   VAL A 119       4.356  29.010  17.155  1.00  1.10           O  
ATOM   1821  CB  VAL A 119       3.423  26.299  15.675  1.00  1.10           C  
ATOM   1822  CG1 VAL A 119       4.258  26.000  16.931  1.00  1.10           C  
ATOM   1823  CG2 VAL A 119       2.241  25.388  15.609  1.00  1.10           C  
ATOM   1824  H   VAL A 119       2.263  27.529  13.661  1.00  1.10           H  
ATOM   1825  HA  VAL A 119       2.223  27.872  16.511  1.00  1.10           H  
ATOM   1826  HB  VAL A 119       4.054  26.140  14.814  1.00  1.10           H  
ATOM   1827 1HG1 VAL A 119       4.599  24.968  16.911  1.00  1.10           H  
ATOM   1828 2HG1 VAL A 119       5.122  26.667  16.964  1.00  1.10           H  
ATOM   1829 3HG1 VAL A 119       3.643  26.159  17.817  1.00  1.10           H  
ATOM   1830 1HG2 VAL A 119       2.578  24.365  15.586  1.00  1.10           H  
ATOM   1831 2HG2 VAL A 119       1.617  25.548  16.485  1.00  1.10           H  
ATOM   1832 3HG2 VAL A 119       1.670  25.601  14.713  1.00  1.10           H  
ATOM   1833  N   LEU A 120       4.939  28.980  14.998  1.00  1.11           N  
ATOM   1834  CA  LEU A 120       6.090  29.855  15.195  1.00  1.11           C  
ATOM   1835  C   LEU A 120       5.683  31.272  15.610  1.00  1.11           C  
ATOM   1836  O   LEU A 120       6.400  31.940  16.366  1.00  1.11           O  
ATOM   1837  CB  LEU A 120       6.870  29.980  13.893  1.00  1.11           C  
ATOM   1838  CG  LEU A 120       7.580  28.776  13.398  1.00  1.11           C  
ATOM   1839  CD1 LEU A 120       8.104  29.119  12.002  1.00  1.11           C  
ATOM   1840  CD2 LEU A 120       8.684  28.396  14.397  1.00  1.11           C  
ATOM   1841  H   LEU A 120       4.737  28.607  14.070  1.00  1.11           H  
ATOM   1842  HA  LEU A 120       6.720  29.427  15.974  1.00  1.11           H  
ATOM   1843 1HB  LEU A 120       6.176  30.282  13.119  1.00  1.11           H  
ATOM   1844 2HB  LEU A 120       7.598  30.757  13.997  1.00  1.11           H  
ATOM   1845  HG  LEU A 120       6.897  27.947  13.305  1.00  1.11           H  
ATOM   1846 1HD1 LEU A 120       8.618  28.285  11.568  1.00  1.11           H  
ATOM   1847 2HD1 LEU A 120       7.295  29.381  11.362  1.00  1.11           H  
ATOM   1848 3HD1 LEU A 120       8.774  29.969  12.085  1.00  1.11           H  
ATOM   1849 1HD2 LEU A 120       9.224  27.521  14.046  1.00  1.11           H  
ATOM   1850 2HD2 LEU A 120       9.371  29.225  14.503  1.00  1.11           H  
ATOM   1851 3HD2 LEU A 120       8.234  28.177  15.367  1.00  1.11           H  
ATOM   1852  N   HIS A 121       4.569  31.751  15.035  1.00  1.11           N  
ATOM   1853  CA  HIS A 121       4.067  33.106  15.249  1.00  1.11           C  
ATOM   1854  C   HIS A 121       3.450  33.320  16.635  1.00  1.11           C  
ATOM   1855  O   HIS A 121       3.842  34.241  17.358  1.00  1.11           O  
ATOM   1856  CB  HIS A 121       3.029  33.443  14.166  1.00  1.11           C  
ATOM   1857  CG  HIS A 121       2.510  34.852  14.216  1.00  1.11           C  
ATOM   1858  ND1 HIS A 121       1.560  35.336  13.331  1.00  1.11           N  
ATOM   1859  CD2 HIS A 121       2.822  35.878  15.025  1.00  1.11           C  
ATOM   1860  CE1 HIS A 121       1.335  36.612  13.597  1.00  1.11           C  
ATOM   1861  NE2 HIS A 121       2.093  36.959  14.613  1.00  1.11           N  
ATOM   1862  H   HIS A 121       4.058  31.146  14.393  1.00  1.11           H  
ATOM   1863  HA  HIS A 121       4.892  33.804  15.150  1.00  1.11           H  
ATOM   1864 1HB  HIS A 121       3.471  33.270  13.182  1.00  1.11           H  
ATOM   1865 2HB  HIS A 121       2.183  32.764  14.258  1.00  1.11           H  
ATOM   1866  HD2 HIS A 121       3.540  35.865  15.843  1.00  1.11           H  
ATOM   1867  HE1 HIS A 121       0.651  37.266  13.060  1.00  1.11           H  
ATOM   1868  HE2 HIS A 121       2.170  37.889  15.041  1.00  1.11           H  
ATOM   1869  N   GLY A 122       2.455  32.503  16.984  1.00  1.11           N  
ATOM   1870  CA  GLY A 122       1.774  32.617  18.271  1.00  1.11           C  
ATOM   1871  C   GLY A 122       2.256  31.503  19.178  1.00  1.11           C  
ATOM   1872  O   GLY A 122       3.324  30.955  18.932  1.00  1.11           O  
ATOM   1873  H   GLY A 122       2.178  31.754  16.346  1.00  1.11           H  
ATOM   1874 1HA  GLY A 122       1.982  33.587  18.721  1.00  1.11           H  
ATOM   1875 2HA  GLY A 122       0.698  32.541  18.125  1.00  1.11           H  
ATOM   1876  N   VAL A 123       1.512  31.228  20.257  1.00  1.09           N  
ATOM   1877  CA  VAL A 123       1.855  30.156  21.198  1.00  1.09           C  
ATOM   1878  C   VAL A 123       0.665  29.277  21.610  1.00  1.09           C  
ATOM   1879  O   VAL A 123      -0.335  29.784  22.129  1.00  1.09           O  
ATOM   1880  CB  VAL A 123       2.490  30.738  22.474  1.00  1.09           C  
ATOM   1881  CG1 VAL A 123       2.740  29.643  23.431  1.00  1.09           C  
ATOM   1882  CG2 VAL A 123       3.831  31.419  22.154  1.00  1.09           C  
ATOM   1883  H   VAL A 123       0.663  31.753  20.405  1.00  1.09           H  
ATOM   1884  HA  VAL A 123       2.593  29.513  20.718  1.00  1.09           H  
ATOM   1885  HB  VAL A 123       1.804  31.441  22.931  1.00  1.09           H  
ATOM   1886 1HG1 VAL A 123       3.168  30.049  24.336  1.00  1.09           H  
ATOM   1887 2HG1 VAL A 123       1.824  29.158  23.675  1.00  1.09           H  
ATOM   1888 3HG1 VAL A 123       3.413  28.939  22.969  1.00  1.09           H  
ATOM   1889 1HG2 VAL A 123       4.268  31.790  23.063  1.00  1.09           H  
ATOM   1890 2HG2 VAL A 123       4.500  30.693  21.714  1.00  1.09           H  
ATOM   1891 3HG2 VAL A 123       3.687  32.245  21.465  1.00  1.09           H  
ATOM   1892  N   ASN A 124       0.777  27.946  21.476  1.00  1.06           N  
ATOM   1893  CA  ASN A 124      -0.311  27.073  21.918  1.00  1.06           C  
ATOM   1894  C   ASN A 124      -0.107  26.794  23.393  1.00  1.06           C  
ATOM   1895  O   ASN A 124       0.284  25.697  23.795  1.00  1.06           O  
ATOM   1896  CB  ASN A 124      -0.386  25.784  21.122  1.00  1.06           C  
ATOM   1897  CG  ASN A 124      -1.649  24.977  21.382  1.00  1.06           C  
ATOM   1898  OD1 ASN A 124      -2.615  25.454  21.990  1.00  1.06           O  
ATOM   1899  ND2 ASN A 124      -1.651  23.747  20.924  1.00  1.06           N  
ATOM   1900  H   ASN A 124       1.611  27.514  21.087  1.00  1.06           H  
ATOM   1901  HA  ASN A 124      -1.260  27.602  21.810  1.00  1.06           H  
ATOM   1902 1HB  ASN A 124      -0.317  26.007  20.056  1.00  1.06           H  
ATOM   1903 2HB  ASN A 124       0.443  25.164  21.371  1.00  1.06           H  
ATOM   1904 1HD2 ASN A 124      -2.451  23.162  21.065  1.00  1.06           H  
ATOM   1905 2HD2 ASN A 124      -0.850  23.393  20.441  1.00  1.06           H  
ATOM   1906  N   ALA A 125      -0.403  27.804  24.198  1.00  1.01           N  
ATOM   1907  CA  ALA A 125      -0.163  27.800  25.638  1.00  1.01           C  
ATOM   1908  C   ALA A 125      -0.887  26.645  26.318  1.00  1.01           C  
ATOM   1909  O   ALA A 125      -0.482  26.168  27.370  1.00  1.01           O  
ATOM   1910  CB  ALA A 125      -0.594  29.128  26.221  1.00  1.01           C  
ATOM   1911  H   ALA A 125      -0.737  28.654  23.739  1.00  1.01           H  
ATOM   1912  HA  ALA A 125       0.906  27.669  25.804  1.00  1.01           H  
ATOM   1913 1HB  ALA A 125      -0.398  29.161  27.283  1.00  1.01           H  
ATOM   1914 2HB  ALA A 125      -0.040  29.934  25.733  1.00  1.01           H  
ATOM   1915 3HB  ALA A 125      -1.658  29.269  26.053  1.00  1.01           H  
ATOM   1916  N   ALA A 126      -1.982  26.210  25.723  1.00  0.95           N  
ATOM   1917  CA  ALA A 126      -2.781  25.110  26.228  1.00  0.95           C  
ATOM   1918  C   ALA A 126      -2.015  23.776  26.301  1.00  0.95           C  
ATOM   1919  O   ALA A 126      -2.403  22.893  27.067  1.00  0.95           O  
ATOM   1920  CB  ALA A 126      -3.997  24.933  25.349  1.00  0.95           C  
ATOM   1921  H   ALA A 126      -2.261  26.652  24.860  1.00  0.95           H  
ATOM   1922  HA  ALA A 126      -3.101  25.367  27.237  1.00  0.95           H  
ATOM   1923 1HB  ALA A 126      -4.619  24.133  25.747  1.00  0.95           H  
ATOM   1924 2HB  ALA A 126      -4.566  25.860  25.323  1.00  0.95           H  
ATOM   1925 3HB  ALA A 126      -3.675  24.674  24.340  1.00  0.95           H  
ATOM   1926  N   ASP A 127      -0.985  23.591  25.461  1.00  0.87           N  
ATOM   1927  CA  ASP A 127      -0.281  22.307  25.400  1.00  0.87           C  
ATOM   1928  C   ASP A 127       1.214  22.437  25.075  1.00  0.87           C  
ATOM   1929  O   ASP A 127       1.624  22.052  23.980  1.00  0.87           O  
ATOM   1930  CB  ASP A 127      -0.946  21.438  24.323  1.00  0.87           C  
ATOM   1931  CG  ASP A 127      -0.506  19.932  24.284  1.00  0.87           C  
ATOM   1932  OD1 ASP A 127      -0.007  19.441  25.257  1.00  0.87           O  
ATOM   1933  OD2 ASP A 127      -0.765  19.276  23.270  1.00  0.87           O  
ATOM   1934  H   ASP A 127      -0.667  24.360  24.869  1.00  0.87           H  
ATOM   1935  HA  ASP A 127      -0.398  21.804  26.357  1.00  0.87           H  
ATOM   1936 1HB  ASP A 127      -2.027  21.469  24.468  1.00  0.87           H  
ATOM   1937 2HB  ASP A 127      -0.745  21.879  23.345  1.00  0.87           H  
ATOM   1938  N   PRO A 128       2.045  22.997  25.974  1.00  0.80           N  
ATOM   1939  CA  PRO A 128       3.457  23.251  25.756  1.00  0.80           C  
ATOM   1940  C   PRO A 128       4.294  21.977  25.735  1.00  0.80           C  
ATOM   1941  O   PRO A 128       3.988  20.997  26.415  1.00  0.80           O  
ATOM   1942  CB  PRO A 128       3.832  24.128  26.958  1.00  0.80           C  
ATOM   1943  CG  PRO A 128       2.853  23.718  28.049  1.00  0.80           C  
ATOM   1944  CD  PRO A 128       1.560  23.382  27.314  1.00  0.80           C  
ATOM   1945  HA  PRO A 128       3.582  23.809  24.816  1.00  0.80           H  
ATOM   1946 1HB  PRO A 128       4.888  23.954  27.233  1.00  0.80           H  
ATOM   1947 2HB  PRO A 128       3.744  25.183  26.677  1.00  0.80           H  
ATOM   1948 1HG  PRO A 128       3.255  22.865  28.611  1.00  0.80           H  
ATOM   1949 2HG  PRO A 128       2.722  24.534  28.773  1.00  0.80           H  
ATOM   1950 1HD  PRO A 128       1.061  22.549  27.818  1.00  0.80           H  
ATOM   1951 2HD  PRO A 128       0.934  24.262  27.256  1.00  0.80           H  
ATOM   1952  N   ALA A 129       5.391  22.042  24.999  1.00  0.74           N  
ATOM   1953  CA  ALA A 129       6.442  21.044  24.931  1.00  0.74           C  
ATOM   1954  C   ALA A 129       7.536  21.354  25.950  1.00  0.74           C  
ATOM   1955  O   ALA A 129       8.157  20.458  26.521  1.00  0.74           O  
ATOM   1956  CB  ALA A 129       7.040  21.033  23.540  1.00  0.74           C  
ATOM   1957  H   ALA A 129       5.532  22.873  24.455  1.00  0.74           H  
ATOM   1958  HA  ALA A 129       6.010  20.071  25.163  1.00  0.74           H  
ATOM   1959 1HB  ALA A 129       7.820  20.281  23.486  1.00  0.74           H  
ATOM   1960 2HB  ALA A 129       6.272  20.816  22.807  1.00  0.74           H  
ATOM   1961 3HB  ALA A 129       7.470  22.013  23.332  1.00  0.74           H  
ATOM   1962  N   GLN A 130       7.773  22.655  26.144  1.00  0.69           N  
ATOM   1963  CA  GLN A 130       8.839  23.171  27.005  1.00  0.69           C  
ATOM   1964  C   GLN A 130       8.344  24.136  28.079  1.00  0.69           C  
ATOM   1965  O   GLN A 130       8.259  25.342  27.825  1.00  0.69           O  
ATOM   1966  CB  GLN A 130       9.945  23.831  26.193  1.00  0.69           C  
ATOM   1967  CG  GLN A 130      10.716  22.854  25.359  1.00  0.69           C  
ATOM   1968  CD  GLN A 130      11.536  21.850  26.210  1.00  0.69           C  
ATOM   1969  OE1 GLN A 130      11.941  20.761  25.762  1.00  0.69           O  
ATOM   1970  NE2 GLN A 130      11.797  22.229  27.457  1.00  0.69           N  
ATOM   1971  H   GLN A 130       7.198  23.317  25.625  1.00  0.69           H  
ATOM   1972  HA  GLN A 130       9.315  22.321  27.477  1.00  0.69           H  
ATOM   1973 1HB  GLN A 130       9.506  24.572  25.512  1.00  0.69           H  
ATOM   1974 2HB  GLN A 130      10.635  24.352  26.852  1.00  0.69           H  
ATOM   1975 1HG  GLN A 130       9.996  22.312  24.776  1.00  0.69           H  
ATOM   1976 2HG  GLN A 130      11.398  23.396  24.703  1.00  0.69           H  
ATOM   1977 1HE2 GLN A 130      12.327  21.629  28.059  1.00  0.69           H  
ATOM   1978 2HE2 GLN A 130      11.467  23.110  27.790  1.00  0.69           H  
ATOM   1979  N   PRO A 131       7.994  23.638  29.280  1.00  0.65           N  
ATOM   1980  CA  PRO A 131       7.468  24.395  30.402  1.00  0.65           C  
ATOM   1981  C   PRO A 131       8.293  25.649  30.716  1.00  0.65           C  
ATOM   1982  O   PRO A 131       7.729  26.663  31.107  1.00  0.65           O  
ATOM   1983  CB  PRO A 131       7.558  23.377  31.542  1.00  0.65           C  
ATOM   1984  CG  PRO A 131       7.378  22.046  30.857  1.00  0.65           C  
ATOM   1985  CD  PRO A 131       8.119  22.186  29.554  1.00  0.65           C  
ATOM   1986  HA  PRO A 131       6.418  24.640  30.212  1.00  0.65           H  
ATOM   1987 1HB  PRO A 131       8.524  23.471  32.059  1.00  0.65           H  
ATOM   1988 2HB  PRO A 131       6.775  23.584  32.288  1.00  0.65           H  
ATOM   1989 1HG  PRO A 131       7.777  21.236  31.486  1.00  0.65           H  
ATOM   1990 2HG  PRO A 131       6.307  21.835  30.708  1.00  0.65           H  
ATOM   1991 1HD  PRO A 131       9.171  21.890  29.682  1.00  0.65           H  
ATOM   1992 2HD  PRO A 131       7.598  21.588  28.799  1.00  0.65           H  
ATOM   1993  N   GLU A 132       9.612  25.621  30.507  1.00  0.63           N  
ATOM   1994  CA  GLU A 132      10.404  26.822  30.776  1.00  0.63           C  
ATOM   1995  C   GLU A 132      10.046  27.951  29.810  1.00  0.63           C  
ATOM   1996  O   GLU A 132       9.733  29.066  30.230  1.00  0.63           O  
ATOM   1997  CB  GLU A 132      11.899  26.526  30.662  1.00  0.63           C  
ATOM   1998  CG  GLU A 132      12.794  27.735  30.933  1.00  0.63           C  
ATOM   1999  CD  GLU A 132      14.270  27.424  30.836  1.00  0.63           C  
ATOM   2000  OE1 GLU A 132      14.609  26.297  30.557  1.00  0.63           O  
ATOM   2001  OE2 GLU A 132      15.057  28.320  31.040  1.00  0.63           O  
ATOM   2002  H   GLU A 132      10.066  24.782  30.184  1.00  0.63           H  
ATOM   2003  HA  GLU A 132      10.186  27.160  31.791  1.00  0.63           H  
ATOM   2004 1HB  GLU A 132      12.170  25.740  31.366  1.00  0.63           H  
ATOM   2005 2HB  GLU A 132      12.122  26.160  29.659  1.00  0.63           H  
ATOM   2006 1HG  GLU A 132      12.552  28.517  30.210  1.00  0.63           H  
ATOM   2007 2HG  GLU A 132      12.572  28.120  31.927  1.00  0.63           H  
ATOM   2008  N   ALA A 133      10.067  27.666  28.501  1.00  0.62           N  
ATOM   2009  CA  ALA A 133       9.737  28.705  27.527  1.00  0.62           C  
ATOM   2010  C   ALA A 133       8.312  29.166  27.765  1.00  0.62           C  
ATOM   2011  O   ALA A 133       8.009  30.357  27.659  1.00  0.62           O  
ATOM   2012  CB  ALA A 133       9.921  28.204  26.106  1.00  0.62           C  
ATOM   2013  H   ALA A 133      10.300  26.733  28.192  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      10.396  29.553  27.695  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133       9.683  28.995  25.406  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      10.952  27.893  25.958  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133       9.263  27.357  25.939  1.00  0.62           H  
ATOM   2018  N   TYR A 134       7.448  28.210  28.128  1.00  0.63           N  
ATOM   2019  CA  TYR A 134       6.053  28.474  28.445  1.00  0.63           C  
ATOM   2020  C   TYR A 134       5.903  29.459  29.588  1.00  0.63           C  
ATOM   2021  O   TYR A 134       5.214  30.468  29.436  1.00  0.63           O  
ATOM   2022  CB  TYR A 134       5.356  27.162  28.759  1.00  0.63           C  
ATOM   2023  CG  TYR A 134       4.004  27.273  29.319  1.00  0.63           C  
ATOM   2024  CD1 TYR A 134       2.911  27.544  28.532  1.00  0.63           C  
ATOM   2025  CD2 TYR A 134       3.858  27.072  30.682  1.00  0.63           C  
ATOM   2026  CE1 TYR A 134       1.673  27.617  29.123  1.00  0.63           C  
ATOM   2027  CE2 TYR A 134       2.624  27.144  31.263  1.00  0.63           C  
ATOM   2028  CZ  TYR A 134       1.529  27.415  30.486  1.00  0.63           C  
ATOM   2029  OH  TYR A 134       0.280  27.489  31.058  1.00  0.63           O  
ATOM   2030  H   TYR A 134       7.780  27.246  28.181  1.00  0.63           H  
ATOM   2031  HA  TYR A 134       5.574  28.917  27.576  1.00  0.63           H  
ATOM   2032 1HB  TYR A 134       5.316  26.554  27.865  1.00  0.63           H  
ATOM   2033 2HB  TYR A 134       5.938  26.643  29.455  1.00  0.63           H  
ATOM   2034  HD1 TYR A 134       3.021  27.700  27.459  1.00  0.63           H  
ATOM   2035  HD2 TYR A 134       4.739  26.853  31.292  1.00  0.63           H  
ATOM   2036  HE1 TYR A 134       0.810  27.830  28.531  1.00  0.63           H  
ATOM   2037  HE2 TYR A 134       2.514  26.985  32.336  1.00  0.63           H  
ATOM   2038  HH  TYR A 134      -0.366  27.726  30.384  1.00  0.63           H  
ATOM   2039  N   GLU A 135       6.562  29.203  30.720  1.00  0.64           N  
ATOM   2040  CA  GLU A 135       6.464  30.120  31.843  1.00  0.64           C  
ATOM   2041  C   GLU A 135       7.018  31.492  31.504  1.00  0.64           C  
ATOM   2042  O   GLU A 135       6.464  32.506  31.931  1.00  0.64           O  
ATOM   2043  CB  GLU A 135       7.150  29.569  33.100  1.00  0.64           C  
ATOM   2044  CG  GLU A 135       6.402  28.411  33.782  1.00  0.64           C  
ATOM   2045  CD  GLU A 135       7.068  27.910  35.060  1.00  0.64           C  
ATOM   2046  OE1 GLU A 135       8.169  28.323  35.350  1.00  0.64           O  
ATOM   2047  OE2 GLU A 135       6.454  27.128  35.754  1.00  0.64           O  
ATOM   2048  H   GLU A 135       7.121  28.356  30.804  1.00  0.64           H  
ATOM   2049  HA  GLU A 135       5.406  30.241  32.078  1.00  0.64           H  
ATOM   2050 1HB  GLU A 135       8.144  29.203  32.826  1.00  0.64           H  
ATOM   2051 2HB  GLU A 135       7.284  30.368  33.826  1.00  0.64           H  
ATOM   2052 1HG  GLU A 135       5.392  28.743  34.018  1.00  0.64           H  
ATOM   2053 2HG  GLU A 135       6.323  27.587  33.077  1.00  0.64           H  
ATOM   2054  N   VAL A 136       8.094  31.554  30.719  1.00  0.66           N  
ATOM   2055  CA  VAL A 136       8.614  32.865  30.382  1.00  0.66           C  
ATOM   2056  C   VAL A 136       7.573  33.580  29.518  1.00  0.66           C  
ATOM   2057  O   VAL A 136       7.201  34.715  29.796  1.00  0.66           O  
ATOM   2058  CB  VAL A 136       9.965  32.769  29.641  1.00  0.66           C  
ATOM   2059  CG1 VAL A 136      10.391  34.161  29.164  1.00  0.66           C  
ATOM   2060  CG2 VAL A 136      11.033  32.181  30.555  1.00  0.66           C  
ATOM   2061  H   VAL A 136       8.551  30.700  30.389  1.00  0.66           H  
ATOM   2062  HA  VAL A 136       8.764  33.432  31.300  1.00  0.66           H  
ATOM   2063  HB  VAL A 136       9.837  32.133  28.760  1.00  0.66           H  
ATOM   2064 1HG1 VAL A 136      11.326  34.094  28.620  1.00  0.66           H  
ATOM   2065 2HG1 VAL A 136       9.636  34.563  28.533  1.00  0.66           H  
ATOM   2066 3HG1 VAL A 136      10.520  34.823  30.022  1.00  0.66           H  
ATOM   2067 1HG2 VAL A 136      11.977  32.109  30.020  1.00  0.66           H  
ATOM   2068 2HG2 VAL A 136      11.157  32.824  31.426  1.00  0.66           H  
ATOM   2069 3HG2 VAL A 136      10.730  31.192  30.881  1.00  0.66           H  
ATOM   2070  N   TYR A 137       7.025  32.894  28.515  1.00  0.68           N  
ATOM   2071  CA  TYR A 137       6.011  33.497  27.659  1.00  0.68           C  
ATOM   2072  C   TYR A 137       4.801  34.005  28.445  1.00  0.68           C  
ATOM   2073  O   TYR A 137       4.354  35.144  28.251  1.00  0.68           O  
ATOM   2074  CB  TYR A 137       5.552  32.509  26.578  1.00  0.68           C  
ATOM   2075  CG  TYR A 137       4.460  33.082  25.737  1.00  0.68           C  
ATOM   2076  CD1 TYR A 137       4.765  33.998  24.748  1.00  0.68           C  
ATOM   2077  CD2 TYR A 137       3.152  32.699  25.950  1.00  0.68           C  
ATOM   2078  CE1 TYR A 137       3.762  34.536  23.972  1.00  0.68           C  
ATOM   2079  CE2 TYR A 137       2.145  33.233  25.180  1.00  0.68           C  
ATOM   2080  CZ  TYR A 137       2.444  34.149  24.192  1.00  0.68           C  
ATOM   2081  OH  TYR A 137       1.435  34.677  23.421  1.00  0.68           O  
ATOM   2082  H   TYR A 137       7.331  31.941  28.323  1.00  0.68           H  
ATOM   2083  HA  TYR A 137       6.445  34.358  27.166  1.00  0.68           H  
ATOM   2084 1HB  TYR A 137       6.390  32.242  25.933  1.00  0.68           H  
ATOM   2085 2HB  TYR A 137       5.188  31.594  27.043  1.00  0.68           H  
ATOM   2086  HD1 TYR A 137       5.788  34.295  24.588  1.00  0.68           H  
ATOM   2087  HD2 TYR A 137       2.915  31.975  26.732  1.00  0.68           H  
ATOM   2088  HE1 TYR A 137       4.002  35.260  23.194  1.00  0.68           H  
ATOM   2089  HE2 TYR A 137       1.111  32.927  25.356  1.00  0.68           H  
ATOM   2090  HH  TYR A 137       0.606  34.244  23.645  1.00  0.68           H  
ATOM   2091  N   GLU A 138       4.246  33.145  29.307  1.00  0.72           N  
ATOM   2092  CA  GLU A 138       3.046  33.474  30.070  1.00  0.72           C  
ATOM   2093  C   GLU A 138       3.234  34.540  31.153  1.00  0.72           C  
ATOM   2094  O   GLU A 138       2.322  35.337  31.390  1.00  0.72           O  
ATOM   2095  CB  GLU A 138       2.470  32.211  30.722  1.00  0.72           C  
ATOM   2096  CG  GLU A 138       1.853  31.186  29.754  1.00  0.72           C  
ATOM   2097  CD  GLU A 138       0.660  31.709  28.986  1.00  0.72           C  
ATOM   2098  OE1 GLU A 138      -0.237  32.239  29.597  1.00  0.72           O  
ATOM   2099  OE2 GLU A 138       0.637  31.551  27.789  1.00  0.72           O  
ATOM   2100  H   GLU A 138       4.668  32.226  29.423  1.00  0.72           H  
ATOM   2101  HA  GLU A 138       2.308  33.852  29.365  1.00  0.72           H  
ATOM   2102 1HB  GLU A 138       3.268  31.700  31.269  1.00  0.72           H  
ATOM   2103 2HB  GLU A 138       1.710  32.492  31.449  1.00  0.72           H  
ATOM   2104 1HG  GLU A 138       2.618  30.864  29.046  1.00  0.72           H  
ATOM   2105 2HG  GLU A 138       1.550  30.323  30.333  1.00  0.72           H  
ATOM   2106  N   HIS A 139       4.396  34.575  31.812  1.00  0.75           N  
ATOM   2107  CA  HIS A 139       4.586  35.527  32.901  1.00  0.75           C  
ATOM   2108  C   HIS A 139       5.425  36.748  32.535  1.00  0.75           C  
ATOM   2109  O   HIS A 139       5.370  37.765  33.228  1.00  0.75           O  
ATOM   2110  CB  HIS A 139       5.226  34.815  34.091  1.00  0.75           C  
ATOM   2111  CG  HIS A 139       4.348  33.736  34.675  1.00  0.75           C  
ATOM   2112  ND1 HIS A 139       3.181  34.015  35.366  1.00  0.75           N  
ATOM   2113  CD2 HIS A 139       4.460  32.386  34.662  1.00  0.75           C  
ATOM   2114  CE1 HIS A 139       2.621  32.882  35.752  1.00  0.75           C  
ATOM   2115  NE2 HIS A 139       3.377  31.881  35.338  1.00  0.75           N  
ATOM   2116  H   HIS A 139       5.134  33.900  31.607  1.00  0.75           H  
ATOM   2117  HA  HIS A 139       3.614  35.893  33.223  1.00  0.75           H  
ATOM   2118 1HB  HIS A 139       6.168  34.361  33.775  1.00  0.75           H  
ATOM   2119 2HB  HIS A 139       5.454  35.539  34.870  1.00  0.75           H  
ATOM   2120  HD2 HIS A 139       5.259  31.810  34.203  1.00  0.75           H  
ATOM   2121  HE1 HIS A 139       1.693  32.790  36.315  1.00  0.75           H  
ATOM   2122  HE2 HIS A 139       3.195  30.899  35.488  1.00  0.75           H  
ATOM   2123  N   ASP A 140       6.185  36.666  31.449  1.00  0.77           N  
ATOM   2124  CA  ASP A 140       7.026  37.760  30.999  1.00  0.77           C  
ATOM   2125  C   ASP A 140       7.220  37.679  29.496  1.00  0.77           C  
ATOM   2126  O   ASP A 140       8.303  37.341  29.001  1.00  0.77           O  
ATOM   2127  CB  ASP A 140       8.362  37.735  31.730  1.00  0.77           C  
ATOM   2128  CG  ASP A 140       9.239  38.949  31.438  1.00  0.77           C  
ATOM   2129  OD1 ASP A 140       8.981  39.660  30.470  1.00  0.77           O  
ATOM   2130  OD2 ASP A 140      10.160  39.169  32.186  1.00  0.77           O  
ATOM   2131  H   ASP A 140       6.219  35.809  30.906  1.00  0.77           H  
ATOM   2132  HA  ASP A 140       6.524  38.700  31.227  1.00  0.77           H  
ATOM   2133 1HB  ASP A 140       8.185  37.686  32.806  1.00  0.77           H  
ATOM   2134 2HB  ASP A 140       8.906  36.829  31.444  1.00  0.77           H  
ATOM   2135  N   THR A 141       6.181  38.079  28.774  1.00  0.78           N  
ATOM   2136  CA  THR A 141       6.170  37.968  27.330  1.00  0.78           C  
ATOM   2137  C   THR A 141       7.297  38.793  26.713  1.00  0.78           C  
ATOM   2138  O   THR A 141       7.868  38.405  25.694  1.00  0.78           O  
ATOM   2139  CB  THR A 141       4.828  38.392  26.721  1.00  0.78           C  
ATOM   2140  OG1 THR A 141       3.766  37.594  27.266  1.00  0.78           O  
ATOM   2141  CG2 THR A 141       4.895  38.139  25.229  1.00  0.78           C  
ATOM   2142  H   THR A 141       5.347  38.388  29.253  1.00  0.78           H  
ATOM   2143  HA  THR A 141       6.332  36.920  27.073  1.00  0.78           H  
ATOM   2144  HB  THR A 141       4.636  39.447  26.912  1.00  0.78           H  
ATOM   2145  HG1 THR A 141       4.091  36.684  27.487  1.00  0.78           H  
ATOM   2146 1HG2 THR A 141       3.951  38.420  24.766  1.00  0.78           H  
ATOM   2147 2HG2 THR A 141       5.695  38.722  24.807  1.00  0.78           H  
ATOM   2148 3HG2 THR A 141       5.086  37.082  25.052  1.00  0.78           H  
ATOM   2149  N   GLU A 142       7.589  39.968  27.283  1.00  0.79           N  
ATOM   2150  CA  GLU A 142       8.628  40.806  26.692  1.00  0.79           C  
ATOM   2151  C   GLU A 142      10.000  40.120  26.767  1.00  0.79           C  
ATOM   2152  O   GLU A 142      10.758  40.165  25.789  1.00  0.79           O  
ATOM   2153  CB  GLU A 142       8.675  42.171  27.387  1.00  0.79           C  
ATOM   2154  CG  GLU A 142       7.448  43.080  27.127  1.00  0.79           C  
ATOM   2155  CD  GLU A 142       7.288  43.513  25.675  1.00  0.79           C  
ATOM   2156  OE1 GLU A 142       8.225  44.019  25.110  1.00  0.79           O  
ATOM   2157  OE2 GLU A 142       6.215  43.325  25.128  1.00  0.79           O  
ATOM   2158  H   GLU A 142       7.117  40.253  28.129  1.00  0.79           H  
ATOM   2159  HA  GLU A 142       8.390  40.964  25.646  1.00  0.79           H  
ATOM   2160 1HB  GLU A 142       8.755  42.019  28.466  1.00  0.79           H  
ATOM   2161 2HB  GLU A 142       9.566  42.709  27.067  1.00  0.79           H  
ATOM   2162 1HG  GLU A 142       6.552  42.538  27.429  1.00  0.79           H  
ATOM   2163 2HG  GLU A 142       7.531  43.965  27.755  1.00  0.79           H  
ATOM   2164  N   GLU A 143      10.296  39.411  27.873  1.00  0.80           N  
ATOM   2165  CA  GLU A 143      11.564  38.684  27.943  1.00  0.80           C  
ATOM   2166  C   GLU A 143      11.520  37.539  26.952  1.00  0.80           C  
ATOM   2167  O   GLU A 143      12.510  37.253  26.283  1.00  0.80           O  
ATOM   2168  CB  GLU A 143      11.856  38.167  29.349  1.00  0.80           C  
ATOM   2169  CG  GLU A 143      13.183  37.402  29.537  1.00  0.80           C  
ATOM   2170  CD  GLU A 143      14.447  38.209  29.266  1.00  0.80           C  
ATOM   2171  OE1 GLU A 143      14.369  39.404  29.109  1.00  0.80           O  
ATOM   2172  OE2 GLU A 143      15.500  37.616  29.290  1.00  0.80           O  
ATOM   2173  H   GLU A 143       9.665  39.404  28.689  1.00  0.80           H  
ATOM   2174  HA  GLU A 143      12.369  39.357  27.655  1.00  0.80           H  
ATOM   2175 1HB  GLU A 143      11.857  39.005  30.044  1.00  0.80           H  
ATOM   2176 2HB  GLU A 143      11.051  37.496  29.651  1.00  0.80           H  
ATOM   2177 1HG  GLU A 143      13.220  37.028  30.558  1.00  0.80           H  
ATOM   2178 2HG  GLU A 143      13.162  36.545  28.873  1.00  0.80           H  
ATOM   2179  N   PHE A 144      10.360  36.894  26.821  1.00  0.80           N  
ATOM   2180  CA  PHE A 144      10.253  35.806  25.864  1.00  0.80           C  
ATOM   2181  C   PHE A 144      10.633  36.285  24.482  1.00  0.80           C  
ATOM   2182  O   PHE A 144      11.457  35.664  23.808  1.00  0.80           O  
ATOM   2183  CB  PHE A 144       8.844  35.243  25.764  1.00  0.80           C  
ATOM   2184  CG  PHE A 144       8.750  34.212  24.707  1.00  0.80           C  
ATOM   2185  CD1 PHE A 144       9.183  32.932  24.942  1.00  0.80           C  
ATOM   2186  CD2 PHE A 144       8.260  34.533  23.448  1.00  0.80           C  
ATOM   2187  CE1 PHE A 144       9.149  31.991  23.944  1.00  0.80           C  
ATOM   2188  CE2 PHE A 144       8.210  33.590  22.451  1.00  0.80           C  
ATOM   2189  CZ  PHE A 144       8.660  32.318  22.695  1.00  0.80           C  
ATOM   2190  H   PHE A 144       9.565  37.153  27.413  1.00  0.80           H  
ATOM   2191  HA  PHE A 144      10.938  35.014  26.160  1.00  0.80           H  
ATOM   2192 1HB  PHE A 144       8.555  34.811  26.688  1.00  0.80           H  
ATOM   2193 2HB  PHE A 144       8.141  36.022  25.530  1.00  0.80           H  
ATOM   2194  HD1 PHE A 144       9.572  32.672  25.928  1.00  0.80           H  
ATOM   2195  HD2 PHE A 144       7.918  35.551  23.254  1.00  0.80           H  
ATOM   2196  HE1 PHE A 144       9.520  30.992  24.143  1.00  0.80           H  
ATOM   2197  HE2 PHE A 144       7.828  33.856  21.467  1.00  0.80           H  
ATOM   2198  HZ  PHE A 144       8.637  31.577  21.900  1.00  0.80           H  
ATOM   2199  N   LYS A 145      10.023  37.392  24.053  1.00  0.81           N  
ATOM   2200  CA  LYS A 145      10.289  37.929  22.733  1.00  0.81           C  
ATOM   2201  C   LYS A 145      11.747  38.330  22.581  1.00  0.81           C  
ATOM   2202  O   LYS A 145      12.341  38.112  21.523  1.00  0.81           O  
ATOM   2203  CB  LYS A 145       9.384  39.127  22.455  1.00  0.81           C  
ATOM   2204  CG  LYS A 145       7.919  38.778  22.226  1.00  0.81           C  
ATOM   2205  CD  LYS A 145       7.142  40.001  21.764  1.00  0.81           C  
ATOM   2206  CE  LYS A 145       7.021  41.010  22.896  1.00  0.81           C  
ATOM   2207  NZ  LYS A 145       6.183  42.189  22.540  1.00  0.81           N  
ATOM   2208  H   LYS A 145       9.352  37.861  24.663  1.00  0.81           H  
ATOM   2209  HA  LYS A 145      10.073  37.154  22.000  1.00  0.81           H  
ATOM   2210 1HB  LYS A 145       9.429  39.812  23.309  1.00  0.81           H  
ATOM   2211 2HB  LYS A 145       9.748  39.666  21.582  1.00  0.81           H  
ATOM   2212 1HG  LYS A 145       7.844  37.995  21.473  1.00  0.81           H  
ATOM   2213 2HG  LYS A 145       7.491  38.406  23.153  1.00  0.81           H  
ATOM   2214 1HD  LYS A 145       7.652  40.465  20.920  1.00  0.81           H  
ATOM   2215 2HD  LYS A 145       6.144  39.702  21.448  1.00  0.81           H  
ATOM   2216 1HE  LYS A 145       6.579  40.523  23.754  1.00  0.81           H  
ATOM   2217 2HE  LYS A 145       8.017  41.360  23.170  1.00  0.81           H  
ATOM   2218 1HZ  LYS A 145       6.164  42.794  23.380  1.00  0.81           H  
ATOM   2219 2HZ  LYS A 145       6.585  42.687  21.765  1.00  0.81           H  
ATOM   2220 3HZ  LYS A 145       5.249  41.899  22.311  1.00  0.81           H  
ATOM   2221  N   ALA A 146      12.350  38.899  23.631  1.00  0.82           N  
ATOM   2222  CA  ALA A 146      13.753  39.274  23.539  1.00  0.82           C  
ATOM   2223  C   ALA A 146      14.630  38.046  23.327  1.00  0.82           C  
ATOM   2224  O   ALA A 146      15.487  38.038  22.438  1.00  0.82           O  
ATOM   2225  CB  ALA A 146      14.187  39.992  24.803  1.00  0.82           C  
ATOM   2226  H   ALA A 146      11.829  39.096  24.488  1.00  0.82           H  
ATOM   2227  HA  ALA A 146      13.872  39.935  22.682  1.00  0.82           H  
ATOM   2228 1HB  ALA A 146      15.232  40.284  24.717  1.00  0.82           H  
ATOM   2229 2HB  ALA A 146      13.568  40.877  24.949  1.00  0.82           H  
ATOM   2230 3HB  ALA A 146      14.067  39.324  25.660  1.00  0.82           H  
ATOM   2231  N   LEU A 147      14.364  36.986  24.098  1.00  0.83           N  
ATOM   2232  CA  LEU A 147      15.137  35.756  24.000  1.00  0.83           C  
ATOM   2233  C   LEU A 147      14.926  35.100  22.662  1.00  0.83           C  
ATOM   2234  O   LEU A 147      15.867  34.592  22.041  1.00  0.83           O  
ATOM   2235  CB  LEU A 147      14.706  34.782  25.093  1.00  0.83           C  
ATOM   2236  CG  LEU A 147      15.069  35.195  26.504  1.00  0.83           C  
ATOM   2237  CD1 LEU A 147      14.408  34.240  27.489  1.00  0.83           C  
ATOM   2238  CD2 LEU A 147      16.574  35.202  26.645  1.00  0.83           C  
ATOM   2239  H   LEU A 147      13.627  37.053  24.802  1.00  0.83           H  
ATOM   2240  HA  LEU A 147      16.194  35.996  24.112  1.00  0.83           H  
ATOM   2241 1HB  LEU A 147      13.622  34.691  25.053  1.00  0.83           H  
ATOM   2242 2HB  LEU A 147      15.144  33.806  24.895  1.00  0.83           H  
ATOM   2243  HG  LEU A 147      14.695  36.198  26.704  1.00  0.83           H  
ATOM   2244 1HD1 LEU A 147      14.657  34.542  28.508  1.00  0.83           H  
ATOM   2245 2HD1 LEU A 147      13.333  34.284  27.349  1.00  0.83           H  
ATOM   2246 3HD1 LEU A 147      14.763  33.229  27.311  1.00  0.83           H  
ATOM   2247 1HD2 LEU A 147      16.835  35.510  27.660  1.00  0.83           H  
ATOM   2248 2HD2 LEU A 147      16.963  34.204  26.452  1.00  0.83           H  
ATOM   2249 3HD2 LEU A 147      17.007  35.907  25.927  1.00  0.83           H  
ATOM   2250  N   LEU A 148      13.686  35.139  22.189  1.00  0.85           N  
ATOM   2251  CA  LEU A 148      13.405  34.536  20.926  1.00  0.85           C  
ATOM   2252  C   LEU A 148      14.132  35.290  19.845  1.00  0.85           C  
ATOM   2253  O   LEU A 148      14.789  34.661  19.032  1.00  0.85           O  
ATOM   2254  CB  LEU A 148      11.912  34.472  20.623  1.00  0.85           C  
ATOM   2255  CG  LEU A 148      11.610  33.836  19.280  1.00  0.85           C  
ATOM   2256  CD1 LEU A 148      12.192  32.440  19.298  1.00  0.85           C  
ATOM   2257  CD2 LEU A 148      10.112  33.798  19.035  1.00  0.85           C  
ATOM   2258  H   LEU A 148      12.934  35.560  22.732  1.00  0.85           H  
ATOM   2259  HA  LEU A 148      13.780  33.515  20.943  1.00  0.85           H  
ATOM   2260 1HB  LEU A 148      11.413  33.896  21.406  1.00  0.85           H  
ATOM   2261 2HB  LEU A 148      11.510  35.486  20.624  1.00  0.85           H  
ATOM   2262  HG  LEU A 148      12.089  34.405  18.488  1.00  0.85           H  
ATOM   2263 1HD1 LEU A 148      12.016  31.964  18.371  1.00  0.85           H  
ATOM   2264 2HD1 LEU A 148      13.261  32.496  19.476  1.00  0.85           H  
ATOM   2265 3HD1 LEU A 148      11.725  31.872  20.088  1.00  0.85           H  
ATOM   2266 1HD2 LEU A 148       9.912  33.333  18.074  1.00  0.85           H  
ATOM   2267 2HD2 LEU A 148       9.637  33.219  19.822  1.00  0.85           H  
ATOM   2268 3HD2 LEU A 148       9.714  34.807  19.039  1.00  0.85           H  
ATOM   2269  N   ARG A 149      14.088  36.623  19.848  1.00  0.89           N  
ATOM   2270  CA  ARG A 149      14.763  37.368  18.794  1.00  0.89           C  
ATOM   2271  C   ARG A 149      16.258  37.063  18.783  1.00  0.89           C  
ATOM   2272  O   ARG A 149      16.845  36.891  17.714  1.00  0.89           O  
ATOM   2273  CB  ARG A 149      14.582  38.867  18.930  1.00  0.89           C  
ATOM   2274  CG  ARG A 149      15.259  39.640  17.793  1.00  0.89           C  
ATOM   2275  CD  ARG A 149      14.605  39.355  16.452  1.00  0.89           C  
ATOM   2276  NE  ARG A 149      15.313  40.008  15.342  1.00  0.89           N  
ATOM   2277  CZ  ARG A 149      14.899  40.013  14.051  1.00  0.89           C  
ATOM   2278  NH1 ARG A 149      13.778  39.429  13.701  1.00  0.89           N  
ATOM   2279  NH2 ARG A 149      15.629  40.611  13.123  1.00  0.89           N  
ATOM   2280  H   ARG A 149      13.551  37.123  20.556  1.00  0.89           H  
ATOM   2281  HA  ARG A 149      14.339  37.069  17.838  1.00  0.89           H  
ATOM   2282 1HB  ARG A 149      13.520  39.110  18.939  1.00  0.89           H  
ATOM   2283 2HB  ARG A 149      15.006  39.201  19.882  1.00  0.89           H  
ATOM   2284 1HG  ARG A 149      15.199  40.709  17.988  1.00  0.89           H  
ATOM   2285 2HG  ARG A 149      16.311  39.343  17.729  1.00  0.89           H  
ATOM   2286 1HD  ARG A 149      14.607  38.282  16.267  1.00  0.89           H  
ATOM   2287 2HD  ARG A 149      13.576  39.713  16.458  1.00  0.89           H  
ATOM   2288  HE  ARG A 149      16.223  40.448  15.547  1.00  0.89           H  
ATOM   2289 1HH1 ARG A 149      13.196  38.945  14.383  1.00  0.89           H  
ATOM   2290 2HH1 ARG A 149      13.482  39.424  12.715  1.00  0.89           H  
ATOM   2291 1HH2 ARG A 149      16.496  41.073  13.371  1.00  0.89           H  
ATOM   2292 2HH2 ARG A 149      15.316  40.612  12.163  1.00  0.89           H  
ATOM   2293  N   GLU A 150      16.883  36.948  19.960  1.00  0.94           N  
ATOM   2294  CA  GLU A 150      18.310  36.637  19.975  1.00  0.94           C  
ATOM   2295  C   GLU A 150      18.547  35.295  19.279  1.00  0.94           C  
ATOM   2296  O   GLU A 150      19.509  35.136  18.517  1.00  0.94           O  
ATOM   2297  CB  GLU A 150      18.841  36.586  21.414  1.00  0.94           C  
ATOM   2298  CG  GLU A 150      18.919  37.940  22.125  1.00  0.94           C  
ATOM   2299  CD  GLU A 150      19.346  37.836  23.583  1.00  0.94           C  
ATOM   2300  OE1 GLU A 150      19.480  36.739  24.075  1.00  0.94           O  
ATOM   2301  OE2 GLU A 150      19.535  38.862  24.197  1.00  0.94           O  
ATOM   2302  H   GLU A 150      16.376  37.105  20.837  1.00  0.94           H  
ATOM   2303  HA  GLU A 150      18.842  37.412  19.421  1.00  0.94           H  
ATOM   2304 1HB  GLU A 150      18.191  35.942  22.011  1.00  0.94           H  
ATOM   2305 2HB  GLU A 150      19.834  36.141  21.420  1.00  0.94           H  
ATOM   2306 1HG  GLU A 150      19.633  38.570  21.596  1.00  0.94           H  
ATOM   2307 2HG  GLU A 150      17.949  38.422  22.069  1.00  0.94           H  
ATOM   2308  N   LEU A 151      17.643  34.345  19.514  1.00  1.02           N  
ATOM   2309  CA  LEU A 151      17.696  33.037  18.889  1.00  1.02           C  
ATOM   2310  C   LEU A 151      17.462  33.126  17.389  1.00  1.02           C  
ATOM   2311  O   LEU A 151      18.198  32.517  16.617  1.00  1.02           O  
ATOM   2312  CB  LEU A 151      16.702  32.090  19.549  1.00  1.02           C  
ATOM   2313  CG  LEU A 151      16.692  30.668  19.046  1.00  1.02           C  
ATOM   2314  CD1 LEU A 151      16.346  29.796  20.167  1.00  1.02           C  
ATOM   2315  CD2 LEU A 151      15.637  30.521  17.944  1.00  1.02           C  
ATOM   2316  H   LEU A 151      16.888  34.535  20.178  1.00  1.02           H  
ATOM   2317  HA  LEU A 151      18.693  32.629  19.047  1.00  1.02           H  
ATOM   2318 1HB  LEU A 151      16.898  32.072  20.619  1.00  1.02           H  
ATOM   2319 2HB  LEU A 151      15.710  32.476  19.401  1.00  1.02           H  
ATOM   2320  HG  LEU A 151      17.669  30.395  18.667  1.00  1.02           H  
ATOM   2321 1HD1 LEU A 151      16.320  28.762  19.839  1.00  1.02           H  
ATOM   2322 2HD1 LEU A 151      17.087  29.907  20.959  1.00  1.02           H  
ATOM   2323 3HD1 LEU A 151      15.392  30.115  20.515  1.00  1.02           H  
ATOM   2324 1HD2 LEU A 151      15.618  29.491  17.605  1.00  1.02           H  
ATOM   2325 2HD2 LEU A 151      14.662  30.792  18.338  1.00  1.02           H  
ATOM   2326 3HD2 LEU A 151      15.880  31.174  17.111  1.00  1.02           H  
ATOM   2327  N   VAL A 152      16.466  33.908  16.963  1.00  1.16           N  
ATOM   2328  CA  VAL A 152      16.139  34.008  15.547  1.00  1.16           C  
ATOM   2329  C   VAL A 152      17.373  34.451  14.792  1.00  1.16           C  
ATOM   2330  O   VAL A 152      17.720  33.884  13.743  1.00  1.16           O  
ATOM   2331  CB  VAL A 152      15.086  35.118  15.288  1.00  1.16           C  
ATOM   2332  CG1 VAL A 152      14.905  35.334  13.784  1.00  1.16           C  
ATOM   2333  CG2 VAL A 152      13.772  34.822  15.975  1.00  1.16           C  
ATOM   2334  H   VAL A 152      15.908  34.402  17.652  1.00  1.16           H  
ATOM   2335  HA  VAL A 152      15.797  33.042  15.180  1.00  1.16           H  
ATOM   2336  HB  VAL A 152      15.476  36.050  15.687  1.00  1.16           H  
ATOM   2337 1HG1 VAL A 152      14.200  36.152  13.618  1.00  1.16           H  
ATOM   2338 2HG1 VAL A 152      15.865  35.591  13.335  1.00  1.16           H  
ATOM   2339 3HG1 VAL A 152      14.524  34.433  13.325  1.00  1.16           H  
ATOM   2340 1HG2 VAL A 152      13.082  35.631  15.801  1.00  1.16           H  
ATOM   2341 2HG2 VAL A 152      13.371  33.954  15.633  1.00  1.16           H  
ATOM   2342 3HG2 VAL A 152      13.923  34.725  16.983  1.00  1.16           H  
ATOM   2343  N   GLU A 153      18.037  35.477  15.325  1.00  1.38           N  
ATOM   2344  CA  GLU A 153      19.210  36.025  14.682  1.00  1.38           C  
ATOM   2345  C   GLU A 153      20.380  35.038  14.676  1.00  1.38           C  
ATOM   2346  O   GLU A 153      21.053  34.883  13.652  1.00  1.38           O  
ATOM   2347  CB  GLU A 153      19.605  37.326  15.381  1.00  1.38           C  
ATOM   2348  CG  GLU A 153      18.593  38.478  15.193  1.00  1.38           C  
ATOM   2349  CD  GLU A 153      18.976  39.769  15.911  1.00  1.38           C  
ATOM   2350  OE1 GLU A 153      20.027  39.817  16.509  1.00  1.38           O  
ATOM   2351  OE2 GLU A 153      18.188  40.700  15.879  1.00  1.38           O  
ATOM   2352  H   GLU A 153      17.697  35.893  16.197  1.00  1.38           H  
ATOM   2353  HA  GLU A 153      18.954  36.252  13.648  1.00  1.38           H  
ATOM   2354 1HB  GLU A 153      19.708  37.142  16.454  1.00  1.38           H  
ATOM   2355 2HB  GLU A 153      20.563  37.658  15.010  1.00  1.38           H  
ATOM   2356 1HG  GLU A 153      18.490  38.685  14.129  1.00  1.38           H  
ATOM   2357 2HG  GLU A 153      17.624  38.141  15.557  1.00  1.38           H  
ATOM   2358  N   GLU A 154      20.591  34.309  15.777  1.00  1.70           N  
ATOM   2359  CA  GLU A 154      21.715  33.378  15.810  1.00  1.70           C  
ATOM   2360  C   GLU A 154      21.475  32.209  14.858  1.00  1.70           C  
ATOM   2361  O   GLU A 154      22.381  31.801  14.127  1.00  1.70           O  
ATOM   2362  CB  GLU A 154      21.940  32.851  17.231  1.00  1.70           C  
ATOM   2363  CG  GLU A 154      23.197  31.956  17.417  1.00  1.70           C  
ATOM   2364  CD  GLU A 154      24.548  32.689  17.208  1.00  1.70           C  
ATOM   2365  OE1 GLU A 154      24.579  33.907  17.223  1.00  1.70           O  
ATOM   2366  OE2 GLU A 154      25.546  32.014  17.053  1.00  1.70           O  
ATOM   2367  H   GLU A 154      20.018  34.448  16.614  1.00  1.70           H  
ATOM   2368  HA  GLU A 154      22.610  33.904  15.486  1.00  1.70           H  
ATOM   2369 1HB  GLU A 154      22.024  33.696  17.916  1.00  1.70           H  
ATOM   2370 2HB  GLU A 154      21.064  32.273  17.540  1.00  1.70           H  
ATOM   2371 1HG  GLU A 154      23.179  31.538  18.423  1.00  1.70           H  
ATOM   2372 2HG  GLU A 154      23.132  31.127  16.711  1.00  1.70           H  
ATOM   2373  N   ARG A 155      20.238  31.700  14.829  1.00  2.15           N  
ATOM   2374  CA  ARG A 155      19.894  30.582  13.958  1.00  2.15           C  
ATOM   2375  C   ARG A 155      20.024  31.000  12.502  1.00  2.15           C  
ATOM   2376  O   ARG A 155      20.428  30.205  11.656  1.00  2.15           O  
ATOM   2377  CB  ARG A 155      18.466  30.100  14.203  1.00  2.15           C  
ATOM   2378  CG  ARG A 155      18.170  29.510  15.589  1.00  2.15           C  
ATOM   2379  CD  ARG A 155      18.793  28.217  15.817  1.00  2.15           C  
ATOM   2380  NE  ARG A 155      18.519  27.700  17.160  1.00  2.15           N  
ATOM   2381  CZ  ARG A 155      19.264  27.951  18.244  1.00  2.15           C  
ATOM   2382  NH1 ARG A 155      20.324  28.731  18.180  1.00  2.15           N  
ATOM   2383  NH2 ARG A 155      18.906  27.391  19.371  1.00  2.15           N  
ATOM   2384  H   ARG A 155      19.525  32.083  15.446  1.00  2.15           H  
ATOM   2385  HA  ARG A 155      20.586  29.762  14.150  1.00  2.15           H  
ATOM   2386 1HB  ARG A 155      17.784  30.944  14.067  1.00  2.15           H  
ATOM   2387 2HB  ARG A 155      18.206  29.348  13.461  1.00  2.15           H  
ATOM   2388 1HG  ARG A 155      18.545  30.170  16.354  1.00  2.15           H  
ATOM   2389 2HG  ARG A 155      17.098  29.390  15.698  1.00  2.15           H  
ATOM   2390 1HD  ARG A 155      18.383  27.515  15.104  1.00  2.15           H  
ATOM   2391 2HD  ARG A 155      19.871  28.291  15.686  1.00  2.15           H  
ATOM   2392  HE  ARG A 155      17.714  27.066  17.307  1.00  2.15           H  
ATOM   2393 1HH1 ARG A 155      20.587  29.153  17.301  1.00  2.15           H  
ATOM   2394 2HH1 ARG A 155      20.871  28.908  19.009  1.00  2.15           H  
ATOM   2395 1HH2 ARG A 155      18.073  26.783  19.353  1.00  2.15           H  
ATOM   2396 2HH2 ARG A 155      19.433  27.544  20.216  1.00  2.15           H  
ATOM   2397  N   SER A 156      19.656  32.251  12.201  1.00  2.73           N  
ATOM   2398  CA  SER A 156      19.743  32.757  10.844  1.00  2.73           C  
ATOM   2399  C   SER A 156      21.206  32.880  10.401  1.00  2.73           C  
ATOM   2400  O   SER A 156      21.548  32.544   9.266  1.00  2.73           O  
ATOM   2401  CB  SER A 156      19.051  34.102  10.765  1.00  2.73           C  
ATOM   2402  OG  SER A 156      17.676  33.970  11.033  1.00  2.73           O  
ATOM   2403  H   SER A 156      19.281  32.865  12.925  1.00  2.73           H  
ATOM   2404  HA  SER A 156      19.236  32.058  10.180  1.00  2.73           H  
ATOM   2405 1HB  SER A 156      19.501  34.786  11.485  1.00  2.73           H  
ATOM   2406 2HB  SER A 156      19.194  34.527   9.774  1.00  2.73           H  
ATOM   2407  HG  SER A 156      17.626  33.737  11.992  1.00  2.73           H  
ATOM   2408  N   ARG A 157      22.072  33.372  11.301  1.00  3.40           N  
ATOM   2409  CA  ARG A 157      23.501  33.518  11.015  1.00  3.40           C  
ATOM   2410  C   ARG A 157      24.292  32.210  10.873  1.00  3.40           C  
ATOM   2411  O   ARG A 157      25.188  32.127  10.026  1.00  3.40           O  
ATOM   2412  CB  ARG A 157      24.191  34.351  12.089  1.00  3.40           C  
ATOM   2413  CG  ARG A 157      23.913  35.862  12.071  1.00  3.40           C  
ATOM   2414  CD  ARG A 157      24.873  36.576  12.976  1.00  3.40           C  
ATOM   2415  NE  ARG A 157      24.629  36.284  14.386  1.00  3.40           N  
ATOM   2416  CZ  ARG A 157      23.843  37.023  15.195  1.00  3.40           C  
ATOM   2417  NH1 ARG A 157      23.276  38.125  14.742  1.00  3.40           N  
ATOM   2418  NH2 ARG A 157      23.657  36.648  16.448  1.00  3.40           N  
ATOM   2419  H   ARG A 157      21.724  33.669  12.214  1.00  3.40           H  
ATOM   2420  HA  ARG A 157      23.586  34.059  10.074  1.00  3.40           H  
ATOM   2421 1HB  ARG A 157      23.884  33.979  13.071  1.00  3.40           H  
ATOM   2422 2HB  ARG A 157      25.268  34.211  12.014  1.00  3.40           H  
ATOM   2423 1HG  ARG A 157      24.035  36.244  11.059  1.00  3.40           H  
ATOM   2424 2HG  ARG A 157      22.900  36.056  12.414  1.00  3.40           H  
ATOM   2425 1HD  ARG A 157      25.890  36.270  12.737  1.00  3.40           H  
ATOM   2426 2HD  ARG A 157      24.773  37.650  12.829  1.00  3.40           H  
ATOM   2427  HE  ARG A 157      25.044  35.442  14.781  1.00  3.40           H  
ATOM   2428 1HH1 ARG A 157      23.423  38.412  13.786  1.00  3.40           H  
ATOM   2429 2HH1 ARG A 157      22.705  38.696  15.361  1.00  3.40           H  
ATOM   2430 1HH2 ARG A 157      24.100  35.783  16.795  1.00  3.40           H  
ATOM   2431 2HH2 ARG A 157      23.070  37.194  17.059  1.00  3.40           H  
ATOM   2432  N   LYS A 158      23.996  31.214  11.712  1.00  4.08           N  
ATOM   2433  CA  LYS A 158      24.758  29.966  11.713  1.00  4.08           C  
ATOM   2434  C   LYS A 158      23.890  28.720  11.571  1.00  4.08           C  
ATOM   2435  O   LYS A 158      23.925  28.069  10.526  1.00  4.08           O  
ATOM   2436  OXT LYS A 158      23.543  28.155  12.609  1.00  4.08           O  
ATOM   2437  CB  LYS A 158      25.585  29.870  12.994  1.00  4.08           C  
ATOM   2438  CG  LYS A 158      26.650  30.951  13.142  1.00  4.08           C  
ATOM   2439  CD  LYS A 158      27.452  30.758  14.412  1.00  4.08           C  
ATOM   2440  CE  LYS A 158      28.476  31.864  14.596  1.00  4.08           C  
ATOM   2441  NZ  LYS A 158      29.229  31.708  15.866  1.00  4.08           N  
ATOM   2442  H   LYS A 158      23.251  31.343  12.400  1.00  4.08           H  
ATOM   2443  HA  LYS A 158      25.439  29.983  10.862  1.00  4.08           H  
ATOM   2444 1HB  LYS A 158      24.917  29.951  13.859  1.00  4.08           H  
ATOM   2445 2HB  LYS A 158      26.075  28.899  13.046  1.00  4.08           H  
ATOM   2446 1HG  LYS A 158      27.318  30.933  12.280  1.00  4.08           H  
ATOM   2447 2HG  LYS A 158      26.170  31.927  13.190  1.00  4.08           H  
ATOM   2448 1HD  LYS A 158      26.774  30.757  15.269  1.00  4.08           H  
ATOM   2449 2HD  LYS A 158      27.967  29.800  14.378  1.00  4.08           H  
ATOM   2450 1HE  LYS A 158      29.176  31.847  13.764  1.00  4.08           H  
ATOM   2451 2HE  LYS A 158      27.962  32.827  14.607  1.00  4.08           H  
ATOM   2452 1HZ  LYS A 158      29.895  32.460  15.958  1.00  4.08           H  
ATOM   2453 2HZ  LYS A 158      28.576  31.736  16.647  1.00  4.08           H  
ATOM   2454 3HZ  LYS A 158      29.714  30.825  15.865  1.00  4.08           H  
ENDMDL

REMARK ID 642417 DOMAINID 636008 MODEL 4 1a3s-06
MODEL     4
ATOM      1  N   GLY A   1       1.805  -0.750  -0.650  1.00  2.72           N  
ATOM      2  CA  GLY A   1       3.165  -0.259  -0.850  1.00  2.72           C  
ATOM      3  C   GLY A   1       3.247   1.258  -0.668  1.00  2.72           C  
ATOM      4  O   GLY A   1       3.718   1.721   0.378  1.00  2.72           O  
ATOM      5  H   GLY A   1       1.661  -1.729  -0.440  1.00  2.72           H  
ATOM      6 1HA  GLY A   1       3.819  -0.734  -0.118  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       3.546  -0.562  -1.826  1.00  2.72           H  
ATOM      8  N   PRO A   2       2.717   2.053  -1.623  1.00  2.14           N  
ATOM      9  CA  PRO A   2       2.696   3.507  -1.624  1.00  2.14           C  
ATOM     10  C   PRO A   2       2.185   4.113  -0.325  1.00  2.14           C  
ATOM     11  O   PRO A   2       2.633   5.179   0.075  1.00  2.14           O  
ATOM     12  CB  PRO A   2       1.704   3.814  -2.748  1.00  2.14           C  
ATOM     13  CG  PRO A   2       1.851   2.668  -3.696  1.00  2.14           C  
ATOM     14  CD  PRO A   2       2.058   1.454  -2.810  1.00  2.14           C  
ATOM     15  HA  PRO A   2       3.699   3.882  -1.878  1.00  2.14           H  
ATOM     16 1HB  PRO A   2       0.687   3.911  -2.341  1.00  2.14           H  
ATOM     17 2HB  PRO A   2       1.959   4.779  -3.216  1.00  2.14           H  
ATOM     18 1HG  PRO A   2       0.955   2.579  -4.327  1.00  2.14           H  
ATOM     19 2HG  PRO A   2       2.681   2.864  -4.367  1.00  2.14           H  
ATOM     20 1HD  PRO A   2       1.091   1.006  -2.548  1.00  2.14           H  
ATOM     21 2HD  PRO A   2       2.720   0.759  -3.335  1.00  2.14           H  
ATOM     22  N   GLY A   3       1.241   3.451   0.351  1.00  1.64           N  
ATOM     23  CA  GLY A   3       0.714   4.002   1.600  1.00  1.64           C  
ATOM     24  C   GLY A   3       1.787   4.102   2.685  1.00  1.64           C  
ATOM     25  O   GLY A   3       1.826   5.061   3.465  1.00  1.64           O  
ATOM     26  H   GLY A   3       0.883   2.571   0.007  1.00  1.64           H  
ATOM     27 1HA  GLY A   3       0.299   4.993   1.408  1.00  1.64           H  
ATOM     28 2HA  GLY A   3      -0.104   3.376   1.952  1.00  1.64           H  
ATOM     29  N   GLU A   4       2.667   3.105   2.728  1.00  1.27           N  
ATOM     30  CA  GLU A   4       3.709   3.070   3.736  1.00  1.27           C  
ATOM     31  C   GLU A   4       4.797   4.009   3.295  1.00  1.27           C  
ATOM     32  O   GLU A   4       5.366   4.749   4.101  1.00  1.27           O  
ATOM     33  CB  GLU A   4       4.240   1.651   3.939  1.00  1.27           C  
ATOM     34  CG  GLU A   4       5.297   1.531   5.027  1.00  1.27           C  
ATOM     35  CD  GLU A   4       5.694   0.096   5.344  1.00  1.27           C  
ATOM     36  OE1 GLU A   4       5.120  -0.808   4.793  1.00  1.27           O  
ATOM     37  OE2 GLU A   4       6.605  -0.079   6.131  1.00  1.27           O  
ATOM     38  H   GLU A   4       2.645   2.378   2.020  1.00  1.27           H  
ATOM     39  HA  GLU A   4       3.304   3.430   4.683  1.00  1.27           H  
ATOM     40 1HB  GLU A   4       3.415   0.987   4.193  1.00  1.27           H  
ATOM     41 2HB  GLU A   4       4.673   1.291   3.004  1.00  1.27           H  
ATOM     42 1HG  GLU A   4       6.180   2.074   4.691  1.00  1.27           H  
ATOM     43 2HG  GLU A   4       4.930   2.015   5.931  1.00  1.27           H  
ATOM     44  N   ALA A   5       5.078   3.984   1.996  1.00  1.02           N  
ATOM     45  CA  ALA A   5       6.111   4.839   1.456  1.00  1.02           C  
ATOM     46  C   ALA A   5       5.779   6.305   1.698  1.00  1.02           C  
ATOM     47  O   ALA A   5       6.645   7.072   2.120  1.00  1.02           O  
ATOM     48  CB  ALA A   5       6.258   4.575  -0.020  1.00  1.02           C  
ATOM     49  H   ALA A   5       4.573   3.341   1.382  1.00  1.02           H  
ATOM     50  HA  ALA A   5       7.047   4.608   1.962  1.00  1.02           H  
ATOM     51 1HB  ALA A   5       7.051   5.196  -0.422  1.00  1.02           H  
ATOM     52 2HB  ALA A   5       6.508   3.527  -0.171  1.00  1.02           H  
ATOM     53 3HB  ALA A   5       5.334   4.797  -0.518  1.00  1.02           H  
ATOM     54  N   GLU A   6       4.508   6.685   1.511  1.00  0.87           N  
ATOM     55  CA  GLU A   6       4.093   8.061   1.733  1.00  0.87           C  
ATOM     56  C   GLU A   6       4.263   8.428   3.194  1.00  0.87           C  
ATOM     57  O   GLU A   6       4.764   9.511   3.511  1.00  0.87           O  
ATOM     58  CB  GLU A   6       2.648   8.306   1.301  1.00  0.87           C  
ATOM     59  CG  GLU A   6       2.239   9.788   1.409  1.00  0.87           C  
ATOM     60  CD  GLU A   6       0.854  10.113   0.876  1.00  0.87           C  
ATOM     61  OE1 GLU A   6       0.172   9.228   0.426  1.00  0.87           O  
ATOM     62  OE2 GLU A   6       0.491  11.265   0.917  1.00  0.87           O  
ATOM     63  H   GLU A   6       3.825   6.017   1.164  1.00  0.87           H  
ATOM     64  HA  GLU A   6       4.731   8.713   1.142  1.00  0.87           H  
ATOM     65 1HB  GLU A   6       2.509   7.977   0.276  1.00  0.87           H  
ATOM     66 2HB  GLU A   6       1.977   7.712   1.927  1.00  0.87           H  
ATOM     67 1HG  GLU A   6       2.292  10.087   2.456  1.00  0.87           H  
ATOM     68 2HG  GLU A   6       2.971  10.371   0.863  1.00  0.87           H  
ATOM     69  N   LYS A   7       3.865   7.523   4.098  1.00  0.80           N  
ATOM     70  CA  LYS A   7       4.027   7.790   5.516  1.00  0.80           C  
ATOM     71  C   LYS A   7       5.493   8.054   5.820  1.00  0.80           C  
ATOM     72  O   LYS A   7       5.831   9.050   6.464  1.00  0.80           O  
ATOM     73  CB  LYS A   7       3.529   6.611   6.356  1.00  0.80           C  
ATOM     74  CG  LYS A   7       3.631   6.809   7.882  1.00  0.80           C  
ATOM     75  CD  LYS A   7       3.083   5.588   8.632  1.00  0.80           C  
ATOM     76  CE  LYS A   7       3.048   5.806  10.152  1.00  0.80           C  
ATOM     77  NZ  LYS A   7       4.415   5.900  10.747  1.00  0.80           N  
ATOM     78  H   LYS A   7       3.424   6.648   3.801  1.00  0.80           H  
ATOM     79  HA  LYS A   7       3.457   8.682   5.774  1.00  0.80           H  
ATOM     80 1HB  LYS A   7       2.490   6.400   6.102  1.00  0.80           H  
ATOM     81 2HB  LYS A   7       4.106   5.722   6.104  1.00  0.80           H  
ATOM     82 1HG  LYS A   7       4.681   6.958   8.162  1.00  0.80           H  
ATOM     83 2HG  LYS A   7       3.068   7.694   8.177  1.00  0.80           H  
ATOM     84 1HD  LYS A   7       2.074   5.371   8.279  1.00  0.80           H  
ATOM     85 2HD  LYS A   7       3.716   4.726   8.415  1.00  0.80           H  
ATOM     86 1HE  LYS A   7       2.508   6.727  10.365  1.00  0.80           H  
ATOM     87 2HE  LYS A   7       2.521   4.972  10.614  1.00  0.80           H  
ATOM     88 1HZ  LYS A   7       4.357   6.046  11.739  1.00  0.80           H  
ATOM     89 2HZ  LYS A   7       4.934   5.059  10.571  1.00  0.80           H  
ATOM     90 3HZ  LYS A   7       4.931   6.693  10.339  1.00  0.80           H  
ATOM     91  N   LYS A   8       6.374   7.183   5.328  1.00  0.76           N  
ATOM     92  CA  LYS A   8       7.794   7.345   5.591  1.00  0.76           C  
ATOM     93  C   LYS A   8       8.342   8.631   4.967  1.00  0.76           C  
ATOM     94  O   LYS A   8       9.150   9.316   5.589  1.00  0.76           O  
ATOM     95  CB  LYS A   8       8.543   6.085   5.166  1.00  0.76           C  
ATOM     96  CG  LYS A   8       8.219   4.909   6.128  1.00  0.76           C  
ATOM     97  CD  LYS A   8       8.918   3.614   5.781  1.00  0.76           C  
ATOM     98  CE  LYS A   8       8.546   2.507   6.770  1.00  0.76           C  
ATOM     99  NZ  LYS A   8       9.209   1.201   6.442  1.00  0.76           N  
ATOM    100  H   LYS A   8       6.045   6.382   4.784  1.00  0.76           H  
ATOM    101  HA  LYS A   8       7.921   7.435   6.671  1.00  0.76           H  
ATOM    102 1HB  LYS A   8       8.236   5.802   4.154  1.00  0.76           H  
ATOM    103 2HB  LYS A   8       9.617   6.264   5.159  1.00  0.76           H  
ATOM    104 1HG  LYS A   8       8.490   5.199   7.145  1.00  0.76           H  
ATOM    105 2HG  LYS A   8       7.141   4.731   6.101  1.00  0.76           H  
ATOM    106 1HD  LYS A   8       8.615   3.301   4.783  1.00  0.76           H  
ATOM    107 2HD  LYS A   8       9.987   3.756   5.804  1.00  0.76           H  
ATOM    108 1HE  LYS A   8       8.836   2.807   7.774  1.00  0.76           H  
ATOM    109 2HE  LYS A   8       7.472   2.370   6.746  1.00  0.76           H  
ATOM    110 1HZ  LYS A   8       8.919   0.497   7.115  1.00  0.76           H  
ATOM    111 2HZ  LYS A   8       8.943   0.899   5.508  1.00  0.76           H  
ATOM    112 3HZ  LYS A   8      10.209   1.307   6.479  1.00  0.76           H  
ATOM    113  N   LEU A   9       7.874   9.007   3.776  1.00  0.76           N  
ATOM    114  CA  LEU A   9       8.314  10.263   3.172  1.00  0.76           C  
ATOM    115  C   LEU A   9       7.905  11.438   4.036  1.00  0.76           C  
ATOM    116  O   LEU A   9       8.695  12.356   4.261  1.00  0.76           O  
ATOM    117  CB  LEU A   9       7.730  10.383   1.771  1.00  0.76           C  
ATOM    118  CG  LEU A   9       8.365   9.477   0.772  1.00  0.76           C  
ATOM    119  CD1 LEU A   9       7.550   9.383  -0.475  1.00  0.76           C  
ATOM    120  CD2 LEU A   9       9.695  10.079   0.436  1.00  0.76           C  
ATOM    121  H   LEU A   9       7.221   8.406   3.274  1.00  0.76           H  
ATOM    122  HA  LEU A   9       9.400  10.247   3.097  1.00  0.76           H  
ATOM    123 1HB  LEU A   9       6.672  10.144   1.814  1.00  0.76           H  
ATOM    124 2HB  LEU A   9       7.842  11.411   1.420  1.00  0.76           H  
ATOM    125  HG  LEU A   9       8.488   8.484   1.191  1.00  0.76           H  
ATOM    126 1HD1 LEU A   9       8.063   8.738  -1.187  1.00  0.76           H  
ATOM    127 2HD1 LEU A   9       6.577   8.966  -0.246  1.00  0.76           H  
ATOM    128 3HD1 LEU A   9       7.432  10.350  -0.887  1.00  0.76           H  
ATOM    129 1HD2 LEU A   9      10.166   9.453  -0.276  1.00  0.76           H  
ATOM    130 2HD2 LEU A   9       9.546  11.075   0.011  1.00  0.76           H  
ATOM    131 3HD2 LEU A   9      10.311  10.155   1.333  1.00  0.76           H  
ATOM    132  N   ASP A  10       6.695  11.392   4.587  1.00  0.76           N  
ATOM    133  CA  ASP A  10       6.260  12.449   5.479  1.00  0.76           C  
ATOM    134  C   ASP A  10       7.171  12.514   6.696  1.00  0.76           C  
ATOM    135  O   ASP A  10       7.626  13.596   7.080  1.00  0.76           O  
ATOM    136  CB  ASP A  10       4.798  12.264   5.892  1.00  0.76           C  
ATOM    137  CG  ASP A  10       4.326  13.342   6.872  1.00  0.76           C  
ATOM    138  OD1 ASP A  10       4.405  14.522   6.576  1.00  0.76           O  
ATOM    139  OD2 ASP A  10       3.868  13.006   7.951  1.00  0.76           O  
ATOM    140  H   ASP A  10       6.064  10.618   4.367  1.00  0.76           H  
ATOM    141  HA  ASP A  10       6.337  13.397   4.949  1.00  0.76           H  
ATOM    142 1HB  ASP A  10       4.165  12.276   5.002  1.00  0.76           H  
ATOM    143 2HB  ASP A  10       4.677  11.288   6.360  1.00  0.76           H  
ATOM    144  N   GLU A  11       7.463  11.359   7.301  1.00  0.78           N  
ATOM    145  CA  GLU A  11       8.321  11.370   8.475  1.00  0.78           C  
ATOM    146  C   GLU A  11       9.705  11.915   8.130  1.00  0.78           C  
ATOM    147  O   GLU A  11      10.268  12.696   8.899  1.00  0.78           O  
ATOM    148  CB  GLU A  11       8.458   9.961   9.069  1.00  0.78           C  
ATOM    149  CG  GLU A  11       7.185   9.415   9.717  1.00  0.78           C  
ATOM    150  CD  GLU A  11       7.321   7.999  10.244  1.00  0.78           C  
ATOM    151  OE1 GLU A  11       8.369   7.408  10.108  1.00  0.78           O  
ATOM    152  OE2 GLU A  11       6.340   7.498  10.774  1.00  0.78           O  
ATOM    153  H   GLU A  11       7.061  10.489   6.953  1.00  0.78           H  
ATOM    154  HA  GLU A  11       7.870  12.021   9.223  1.00  0.78           H  
ATOM    155 1HB  GLU A  11       8.752   9.268   8.280  1.00  0.78           H  
ATOM    156 2HB  GLU A  11       9.249   9.958   9.817  1.00  0.78           H  
ATOM    157 1HG  GLU A  11       6.903  10.072  10.538  1.00  0.78           H  
ATOM    158 2HG  GLU A  11       6.384   9.445   8.979  1.00  0.78           H  
ATOM    159  N   GLN A  12      10.239  11.561   6.955  1.00  0.81           N  
ATOM    160  CA  GLN A  12      11.557  12.052   6.572  1.00  0.81           C  
ATOM    161  C   GLN A  12      11.552  13.560   6.369  1.00  0.81           C  
ATOM    162  O   GLN A  12      12.509  14.241   6.758  1.00  0.81           O  
ATOM    163  CB  GLN A  12      12.066  11.364   5.307  1.00  0.81           C  
ATOM    164  CG  GLN A  12      12.413   9.890   5.511  1.00  0.81           C  
ATOM    165  CD  GLN A  12      12.980   9.254   4.286  1.00  0.81           C  
ATOM    166  OE1 GLN A  12      12.869   9.795   3.188  1.00  0.81           O  
ATOM    167  NE2 GLN A  12      13.610   8.094   4.456  1.00  0.81           N  
ATOM    168  H   GLN A  12       9.740  10.909   6.349  1.00  0.81           H  
ATOM    169  HA  GLN A  12      12.250  11.825   7.378  1.00  0.81           H  
ATOM    170 1HB  GLN A  12      11.298  11.426   4.533  1.00  0.81           H  
ATOM    171 2HB  GLN A  12      12.947  11.883   4.936  1.00  0.81           H  
ATOM    172 1HG  GLN A  12      13.130   9.808   6.294  1.00  0.81           H  
ATOM    173 2HG  GLN A  12      11.523   9.351   5.788  1.00  0.81           H  
ATOM    174 1HE2 GLN A  12      14.042   7.615   3.679  1.00  0.81           H  
ATOM    175 2HE2 GLN A  12      13.671   7.677   5.364  1.00  0.81           H  
ATOM    176  N   LEU A  13      10.473  14.090   5.793  1.00  0.85           N  
ATOM    177  CA  LEU A  13      10.355  15.525   5.599  1.00  0.85           C  
ATOM    178  C   LEU A  13      10.277  16.232   6.951  1.00  0.85           C  
ATOM    179  O   LEU A  13      10.878  17.289   7.138  1.00  0.85           O  
ATOM    180  CB  LEU A  13       9.144  15.833   4.716  1.00  0.85           C  
ATOM    181  CG  LEU A  13       9.308  15.402   3.256  1.00  0.85           C  
ATOM    182  CD1 LEU A  13       8.026  15.529   2.560  1.00  0.85           C  
ATOM    183  CD2 LEU A  13      10.337  16.258   2.612  1.00  0.85           C  
ATOM    184  H   LEU A  13       9.724  13.477   5.465  1.00  0.85           H  
ATOM    185  HA  LEU A  13      11.243  15.873   5.077  1.00  0.85           H  
ATOM    186 1HB  LEU A  13       8.277  15.310   5.124  1.00  0.85           H  
ATOM    187 2HB  LEU A  13       8.950  16.904   4.741  1.00  0.85           H  
ATOM    188  HG  LEU A  13       9.624  14.364   3.214  1.00  0.85           H  
ATOM    189 1HD1 LEU A  13       8.145  15.210   1.525  1.00  0.85           H  
ATOM    190 2HD1 LEU A  13       7.314  14.893   3.067  1.00  0.85           H  
ATOM    191 3HD1 LEU A  13       7.688  16.561   2.594  1.00  0.85           H  
ATOM    192 1HD2 LEU A  13      10.475  15.958   1.576  1.00  0.85           H  
ATOM    193 2HD2 LEU A  13      10.027  17.302   2.653  1.00  0.85           H  
ATOM    194 3HD2 LEU A  13      11.257  16.129   3.160  1.00  0.85           H  
ATOM    195  N   LYS A  14       9.585  15.633   7.922  1.00  0.91           N  
ATOM    196  CA  LYS A  14       9.514  16.242   9.245  1.00  0.91           C  
ATOM    197  C   LYS A  14      10.887  16.186   9.942  1.00  0.91           C  
ATOM    198  O   LYS A  14      11.305  17.149  10.596  1.00  0.91           O  
ATOM    199  CB  LYS A  14       8.406  15.587  10.078  1.00  0.91           C  
ATOM    200  CG  LYS A  14       6.966  15.953   9.603  1.00  0.91           C  
ATOM    201  CD  LYS A  14       5.900  15.363  10.523  1.00  0.91           C  
ATOM    202  CE  LYS A  14       4.485  15.949  10.250  1.00  0.91           C  
ATOM    203  NZ  LYS A  14       3.828  15.421   9.002  1.00  0.91           N  
ATOM    204  H   LYS A  14       9.077  14.768   7.726  1.00  0.91           H  
ATOM    205  HA  LYS A  14       9.251  17.294   9.122  1.00  0.91           H  
ATOM    206 1HB  LYS A  14       8.509  14.500  10.019  1.00  0.91           H  
ATOM    207 2HB  LYS A  14       8.511  15.874  11.122  1.00  0.91           H  
ATOM    208 1HG  LYS A  14       6.855  17.037   9.567  1.00  0.91           H  
ATOM    209 2HG  LYS A  14       6.808  15.556   8.594  1.00  0.91           H  
ATOM    210 1HD  LYS A  14       5.858  14.282  10.354  1.00  0.91           H  
ATOM    211 2HD  LYS A  14       6.169  15.542  11.560  1.00  0.91           H  
ATOM    212 1HE  LYS A  14       3.848  15.715  11.100  1.00  0.91           H  
ATOM    213 2HE  LYS A  14       4.573  17.030  10.162  1.00  0.91           H  
ATOM    214 1HZ  LYS A  14       2.927  15.830   8.893  1.00  0.91           H  
ATOM    215 2HZ  LYS A  14       4.352  15.588   8.136  1.00  0.91           H  
ATOM    216 3HZ  LYS A  14       3.715  14.409   9.039  1.00  0.91           H  
ATOM    217  N   LYS A  15      11.630  15.080   9.763  1.00  0.99           N  
ATOM    218  CA  LYS A  15      12.969  14.986  10.353  1.00  0.99           C  
ATOM    219  C   LYS A  15      13.847  16.077   9.743  1.00  0.99           C  
ATOM    220  O   LYS A  15      14.600  16.755  10.455  1.00  0.99           O  
ATOM    221  CB  LYS A  15      13.565  13.594  10.125  1.00  0.99           C  
ATOM    222  CG  LYS A  15      12.897  12.495  10.952  1.00  0.99           C  
ATOM    223  CD  LYS A  15      13.446  11.113  10.635  1.00  0.99           C  
ATOM    224  CE  LYS A  15      12.729  10.054  11.465  1.00  0.99           C  
ATOM    225  NZ  LYS A  15      13.179   8.674  11.141  1.00  0.99           N  
ATOM    226  H   LYS A  15      11.248  14.293   9.241  1.00  0.99           H  
ATOM    227  HA  LYS A  15      12.898  15.166  11.425  1.00  0.99           H  
ATOM    228 1HB  LYS A  15      13.467  13.328   9.073  1.00  0.99           H  
ATOM    229 2HB  LYS A  15      14.627  13.605  10.362  1.00  0.99           H  
ATOM    230 1HG  LYS A  15      13.063  12.699  12.009  1.00  0.99           H  
ATOM    231 2HG  LYS A  15      11.829  12.503  10.772  1.00  0.99           H  
ATOM    232 1HD  LYS A  15      13.290  10.898   9.578  1.00  0.99           H  
ATOM    233 2HD  LYS A  15      14.513  11.078  10.845  1.00  0.99           H  
ATOM    234 1HE  LYS A  15      12.919  10.247  12.520  1.00  0.99           H  
ATOM    235 2HE  LYS A  15      11.655  10.126  11.281  1.00  0.99           H  
ATOM    236 1HZ  LYS A  15      12.674   8.013  11.717  1.00  0.99           H  
ATOM    237 2HZ  LYS A  15      12.988   8.481  10.168  1.00  0.99           H  
ATOM    238 3HZ  LYS A  15      14.170   8.587  11.317  1.00  0.99           H  
ATOM    239  N   TYR A  16      13.686  16.294   8.436  1.00  1.08           N  
ATOM    240  CA  TYR A  16      14.352  17.378   7.739  1.00  1.08           C  
ATOM    241  C   TYR A  16      14.019  18.742   8.309  1.00  1.08           C  
ATOM    242  O   TYR A  16      14.930  19.508   8.621  1.00  1.08           O  
ATOM    243  CB  TYR A  16      14.029  17.360   6.244  1.00  1.08           C  
ATOM    244  CG  TYR A  16      14.239  18.699   5.639  1.00  1.08           C  
ATOM    245  CD1 TYR A  16      15.464  19.216   5.301  1.00  1.08           C  
ATOM    246  CD2 TYR A  16      13.093  19.453   5.477  1.00  1.08           C  
ATOM    247  CE1 TYR A  16      15.508  20.515   4.812  1.00  1.08           C  
ATOM    248  CE2 TYR A  16      13.145  20.702   5.022  1.00  1.08           C  
ATOM    249  CZ  TYR A  16      14.329  21.242   4.699  1.00  1.08           C  
ATOM    250  OH  TYR A  16      14.333  22.500   4.253  1.00  1.08           O  
ATOM    251  H   TYR A  16      13.075  15.676   7.900  1.00  1.08           H  
ATOM    252  HA  TYR A  16      15.426  17.237   7.853  1.00  1.08           H  
ATOM    253 1HB  TYR A  16      14.672  16.644   5.735  1.00  1.08           H  
ATOM    254 2HB  TYR A  16      13.020  17.062   6.078  1.00  1.08           H  
ATOM    255  HD1 TYR A  16      16.359  18.632   5.428  1.00  1.08           H  
ATOM    256  HD2 TYR A  16      12.129  19.023   5.748  1.00  1.08           H  
ATOM    257  HE1 TYR A  16      16.448  20.979   4.544  1.00  1.08           H  
ATOM    258  HE2 TYR A  16      12.226  21.281   4.917  1.00  1.08           H  
ATOM    259  HH  TYR A  16      15.267  22.830   4.167  1.00  1.08           H  
ATOM    260  N   GLU A  17      12.736  19.061   8.491  1.00  1.19           N  
ATOM    261  CA  GLU A  17      12.433  20.404   8.961  1.00  1.19           C  
ATOM    262  C   GLU A  17      13.069  20.660  10.316  1.00  1.19           C  
ATOM    263  O   GLU A  17      13.571  21.761  10.578  1.00  1.19           O  
ATOM    264  CB  GLU A  17      10.916  20.660   9.031  1.00  1.19           C  
ATOM    265  CG  GLU A  17      10.217  20.800   7.670  1.00  1.19           C  
ATOM    266  CD  GLU A  17       8.723  21.097   7.778  1.00  1.19           C  
ATOM    267  OE1 GLU A  17       8.200  21.084   8.871  1.00  1.19           O  
ATOM    268  OE2 GLU A  17       8.115  21.346   6.761  1.00  1.19           O  
ATOM    269  H   GLU A  17      12.000  18.400   8.242  1.00  1.19           H  
ATOM    270  HA  GLU A  17      12.857  21.111   8.251  1.00  1.19           H  
ATOM    271 1HB  GLU A  17      10.441  19.830   9.561  1.00  1.19           H  
ATOM    272 2HB  GLU A  17      10.728  21.566   9.606  1.00  1.19           H  
ATOM    273 1HG  GLU A  17      10.699  21.599   7.108  1.00  1.19           H  
ATOM    274 2HG  GLU A  17      10.353  19.874   7.118  1.00  1.19           H  
ATOM    275  N   LYS A  18      13.084  19.642  11.175  1.00  1.29           N  
ATOM    276  CA  LYS A  18      13.672  19.781  12.496  1.00  1.29           C  
ATOM    277  C   LYS A  18      15.205  19.914  12.471  1.00  1.29           C  
ATOM    278  O   LYS A  18      15.773  20.683  13.250  1.00  1.29           O  
ATOM    279  CB  LYS A  18      13.268  18.586  13.357  1.00  1.29           C  
ATOM    280  CG  LYS A  18      11.786  18.570  13.741  1.00  1.29           C  
ATOM    281  CD  LYS A  18      11.436  17.340  14.562  1.00  1.29           C  
ATOM    282  CE  LYS A  18       9.959  17.324  14.930  1.00  1.29           C  
ATOM    283  NZ  LYS A  18       9.595  16.111  15.715  1.00  1.29           N  
ATOM    284  H   LYS A  18      12.646  18.756  10.908  1.00  1.29           H  
ATOM    285  HA  LYS A  18      13.271  20.686  12.950  1.00  1.29           H  
ATOM    286 1HB  LYS A  18      13.476  17.665  12.806  1.00  1.29           H  
ATOM    287 2HB  LYS A  18      13.864  18.570  14.267  1.00  1.29           H  
ATOM    288 1HG  LYS A  18      11.547  19.465  14.313  1.00  1.29           H  
ATOM    289 2HG  LYS A  18      11.185  18.569  12.830  1.00  1.29           H  
ATOM    290 1HD  LYS A  18      11.665  16.446  13.977  1.00  1.29           H  
ATOM    291 2HD  LYS A  18      12.033  17.323  15.472  1.00  1.29           H  
ATOM    292 1HE  LYS A  18       9.730  18.210  15.520  1.00  1.29           H  
ATOM    293 2HE  LYS A  18       9.365  17.344  14.015  1.00  1.29           H  
ATOM    294 1HZ  LYS A  18       8.611  16.136  15.939  1.00  1.29           H  
ATOM    295 2HZ  LYS A  18       9.796  15.285  15.169  1.00  1.29           H  
ATOM    296 3HZ  LYS A  18      10.134  16.088  16.569  1.00  1.29           H  
ATOM    297  N   GLY A  19      15.873  19.160  11.587  1.00  1.37           N  
ATOM    298  CA  GLY A  19      17.337  19.150  11.512  1.00  1.37           C  
ATOM    299  C   GLY A  19      17.969  19.811  10.275  1.00  1.37           C  
ATOM    300  O   GLY A  19      19.165  19.634  10.032  1.00  1.37           O  
ATOM    301  H   GLY A  19      15.353  18.533  10.971  1.00  1.37           H  
ATOM    302 1HA  GLY A  19      17.733  19.631  12.405  1.00  1.37           H  
ATOM    303 2HA  GLY A  19      17.669  18.114  11.558  1.00  1.37           H  
ATOM    304  N   ARG A  20      17.202  20.558   9.490  1.00  1.40           N  
ATOM    305  CA  ARG A  20      17.737  21.133   8.256  1.00  1.40           C  
ATOM    306  C   ARG A  20      18.915  22.102   8.453  1.00  1.40           C  
ATOM    307  O   ARG A  20      18.909  22.895   9.396  1.00  1.40           O  
ATOM    308  CB  ARG A  20      16.675  21.956   7.558  1.00  1.40           C  
ATOM    309  CG  ARG A  20      16.275  23.224   8.269  1.00  1.40           C  
ATOM    310  CD  ARG A  20      15.093  23.838   7.616  1.00  1.40           C  
ATOM    311  NE  ARG A  20      14.764  25.164   8.156  1.00  1.40           N  
ATOM    312  CZ  ARG A  20      14.050  25.427   9.281  1.00  1.40           C  
ATOM    313  NH1 ARG A  20      13.567  24.466  10.046  1.00  1.40           N  
ATOM    314  NH2 ARG A  20      13.831  26.688   9.622  1.00  1.40           N  
ATOM    315  H   ARG A  20      16.216  20.672   9.716  1.00  1.40           H  
ATOM    316  HA  ARG A  20      17.980  20.300   7.612  1.00  1.40           H  
ATOM    317 1HB  ARG A  20      17.038  22.251   6.571  1.00  1.40           H  
ATOM    318 2HB  ARG A  20      15.780  21.385   7.428  1.00  1.40           H  
ATOM    319 1HG  ARG A  20      16.018  22.991   9.306  1.00  1.40           H  
ATOM    320 2HG  ARG A  20      17.104  23.933   8.239  1.00  1.40           H  
ATOM    321 1HD  ARG A  20      15.293  23.942   6.549  1.00  1.40           H  
ATOM    322 2HD  ARG A  20      14.231  23.185   7.760  1.00  1.40           H  
ATOM    323  HE  ARG A  20      15.100  25.958   7.630  1.00  1.40           H  
ATOM    324 1HH1 ARG A  20      13.723  23.470   9.837  1.00  1.40           H  
ATOM    325 2HH1 ARG A  20      13.045  24.698  10.874  1.00  1.40           H  
ATOM    326 1HH2 ARG A  20      14.193  27.438   9.049  1.00  1.40           H  
ATOM    327 2HH2 ARG A  20      13.303  26.898  10.456  1.00  1.40           H  
ATOM    328  N   PRO A  21      19.942  22.057   7.582  1.00  1.38           N  
ATOM    329  CA  PRO A  21      21.008  23.025   7.469  1.00  1.38           C  
ATOM    330  C   PRO A  21      20.400  24.373   7.063  1.00  1.38           C  
ATOM    331  O   PRO A  21      19.450  24.386   6.278  1.00  1.38           O  
ATOM    332  CB  PRO A  21      21.881  22.445   6.344  1.00  1.38           C  
ATOM    333  CG  PRO A  21      21.574  20.987   6.346  1.00  1.38           C  
ATOM    334  CD  PRO A  21      20.129  20.890   6.766  1.00  1.38           C  
ATOM    335  HA  PRO A  21      21.550  23.040   8.415  1.00  1.38           H  
ATOM    336 1HB  PRO A  21      21.634  22.928   5.385  1.00  1.38           H  
ATOM    337 2HB  PRO A  21      22.941  22.654   6.547  1.00  1.38           H  
ATOM    338 1HG  PRO A  21      21.752  20.561   5.344  1.00  1.38           H  
ATOM    339 2HG  PRO A  21      22.245  20.457   7.039  1.00  1.38           H  
ATOM    340 1HD  PRO A  21      19.452  20.898   5.919  1.00  1.38           H  
ATOM    341 2HD  PRO A  21      20.049  19.992   7.388  1.00  1.38           H  
ATOM    342  N   PRO A  22      20.973  25.510   7.489  1.00  1.30           N  
ATOM    343  CA  PRO A  22      20.592  26.866   7.109  1.00  1.30           C  
ATOM    344  C   PRO A  22      20.532  27.107   5.600  1.00  1.30           C  
ATOM    345  O   PRO A  22      19.784  27.961   5.127  1.00  1.30           O  
ATOM    346  CB  PRO A  22      21.723  27.697   7.723  1.00  1.30           C  
ATOM    347  CG  PRO A  22      22.192  26.895   8.905  1.00  1.30           C  
ATOM    348  CD  PRO A  22      22.068  25.454   8.480  1.00  1.30           C  
ATOM    349  HA  PRO A  22      19.625  27.111   7.578  1.00  1.30           H  
ATOM    350 1HB  PRO A  22      22.516  27.858   6.975  1.00  1.30           H  
ATOM    351 2HB  PRO A  22      21.347  28.690   8.003  1.00  1.30           H  
ATOM    352 1HG  PRO A  22      23.224  27.174   9.167  1.00  1.30           H  
ATOM    353 2HG  PRO A  22      21.570  27.126   9.785  1.00  1.30           H  
ATOM    354 1HD  PRO A  22      23.000  25.079   8.031  1.00  1.30           H  
ATOM    355 2HD  PRO A  22      21.766  24.895   9.376  1.00  1.30           H  
ATOM    356  N   GLY A  23      21.339  26.360   4.846  1.00  1.18           N  
ATOM    357  CA  GLY A  23      21.421  26.507   3.399  1.00  1.18           C  
ATOM    358  C   GLY A  23      20.530  25.559   2.598  1.00  1.18           C  
ATOM    359  O   GLY A  23      20.694  25.466   1.380  1.00  1.18           O  
ATOM    360  H   GLY A  23      21.924  25.668   5.286  1.00  1.18           H  
ATOM    361 1HA  GLY A  23      21.168  27.533   3.137  1.00  1.18           H  
ATOM    362 2HA  GLY A  23      22.455  26.361   3.093  1.00  1.18           H  
ATOM    363  N   TYR A  24      19.625  24.818   3.253  1.00  1.06           N  
ATOM    364  CA  TYR A  24      18.833  23.826   2.509  1.00  1.06           C  
ATOM    365  C   TYR A  24      17.310  23.818   2.708  1.00  1.06           C  
ATOM    366  O   TYR A  24      16.800  23.598   3.818  1.00  1.06           O  
ATOM    367  CB  TYR A  24      19.403  22.440   2.808  1.00  1.06           C  
ATOM    368  CG  TYR A  24      18.637  21.294   2.236  1.00  1.06           C  
ATOM    369  CD1 TYR A  24      18.157  21.341   0.962  1.00  1.06           C  
ATOM    370  CD2 TYR A  24      18.453  20.159   2.992  1.00  1.06           C  
ATOM    371  CE1 TYR A  24      17.489  20.280   0.458  1.00  1.06           C  
ATOM    372  CE2 TYR A  24      17.790  19.079   2.473  1.00  1.06           C  
ATOM    373  CZ  TYR A  24      17.318  19.137   1.214  1.00  1.06           C  
ATOM    374  OH  TYR A  24      16.696  18.053   0.687  1.00  1.06           O  
ATOM    375  H   TYR A  24      19.508  24.907   4.265  1.00  1.06           H  
ATOM    376  HA  TYR A  24      18.988  24.016   1.449  1.00  1.06           H  
ATOM    377 1HB  TYR A  24      20.423  22.380   2.437  1.00  1.06           H  
ATOM    378 2HB  TYR A  24      19.448  22.307   3.888  1.00  1.06           H  
ATOM    379  HD1 TYR A  24      18.305  22.223   0.359  1.00  1.06           H  
ATOM    380  HD2 TYR A  24      18.844  20.118   3.987  1.00  1.06           H  
ATOM    381  HE1 TYR A  24      17.118  20.343  -0.523  1.00  1.06           H  
ATOM    382  HE2 TYR A  24      17.654  18.177   3.062  1.00  1.06           H  
ATOM    383  HH  TYR A  24      16.799  17.307   1.287  1.00  1.06           H  
ATOM    384  N   THR A  25      16.591  24.015   1.588  1.00  0.94           N  
ATOM    385  CA  THR A  25      15.132  23.989   1.559  1.00  0.94           C  
ATOM    386  C   THR A  25      14.598  22.776   0.781  1.00  0.94           C  
ATOM    387  O   THR A  25      14.921  22.577  -0.393  1.00  0.94           O  
ATOM    388  CB  THR A  25      14.535  25.270   0.960  1.00  0.94           C  
ATOM    389  OG1 THR A  25      14.913  26.402   1.758  1.00  0.94           O  
ATOM    390  CG2 THR A  25      13.013  25.168   0.900  1.00  0.94           C  
ATOM    391  H   THR A  25      17.093  24.180   0.713  1.00  0.94           H  
ATOM    392  HA  THR A  25      14.772  23.948   2.567  1.00  0.94           H  
ATOM    393  HB  THR A  25      14.923  25.408  -0.049  1.00  0.94           H  
ATOM    394  HG1 THR A  25      14.628  26.261   2.665  1.00  0.94           H  
ATOM    395 1HG2 THR A  25      12.604  26.082   0.469  1.00  0.94           H  
ATOM    396 2HG2 THR A  25      12.724  24.318   0.280  1.00  0.94           H  
ATOM    397 3HG2 THR A  25      12.617  25.032   1.906  1.00  0.94           H  
ATOM    398  N   LEU A  26      13.756  21.988   1.443  1.00  0.86           N  
ATOM    399  CA  LEU A  26      13.128  20.791   0.852  1.00  0.86           C  
ATOM    400  C   LEU A  26      11.607  20.845   0.896  1.00  0.86           C  
ATOM    401  O   LEU A  26      11.015  21.025   1.964  1.00  0.86           O  
ATOM    402  CB  LEU A  26      13.615  19.530   1.568  1.00  0.86           C  
ATOM    403  CG  LEU A  26      13.017  18.208   1.227  1.00  0.86           C  
ATOM    404  CD1 LEU A  26      13.310  17.866  -0.127  1.00  0.86           C  
ATOM    405  CD2 LEU A  26      13.630  17.164   2.163  1.00  0.86           C  
ATOM    406  H   LEU A  26      13.605  22.218   2.419  1.00  0.86           H  
ATOM    407  HA  LEU A  26      13.437  20.726  -0.184  1.00  0.86           H  
ATOM    408 1HB  LEU A  26      14.661  19.457   1.422  1.00  0.86           H  
ATOM    409 2HB  LEU A  26      13.442  19.655   2.592  1.00  0.86           H  
ATOM    410  HG  LEU A  26      11.939  18.245   1.342  1.00  0.86           H  
ATOM    411 1HD1 LEU A  26      12.897  16.906  -0.328  1.00  0.86           H  
ATOM    412 2HD1 LEU A  26      12.899  18.603  -0.811  1.00  0.86           H  
ATOM    413 3HD1 LEU A  26      14.355  17.834  -0.214  1.00  0.86           H  
ATOM    414 1HD2 LEU A  26      13.227  16.191   1.934  1.00  0.86           H  
ATOM    415 2HD2 LEU A  26      14.705  17.141   2.033  1.00  0.86           H  
ATOM    416 3HD2 LEU A  26      13.398  17.420   3.189  1.00  0.86           H  
ATOM    417  N   SER A  27      10.972  20.668  -0.266  1.00  0.82           N  
ATOM    418  CA  SER A  27       9.514  20.707  -0.325  1.00  0.82           C  
ATOM    419  C   SER A  27       8.927  19.861  -1.474  1.00  0.82           C  
ATOM    420  O   SER A  27       9.437  19.929  -2.586  1.00  0.82           O  
ATOM    421  CB  SER A  27       9.089  22.149  -0.535  1.00  0.82           C  
ATOM    422  OG  SER A  27       7.692  22.268  -0.631  1.00  0.82           O  
ATOM    423  H   SER A  27      11.534  20.545  -1.112  1.00  0.82           H  
ATOM    424  HA  SER A  27       9.148  20.382   0.639  1.00  0.82           H  
ATOM    425 1HB  SER A  27       9.451  22.758   0.294  1.00  0.82           H  
ATOM    426 2HB  SER A  27       9.552  22.529  -1.446  1.00  0.82           H  
ATOM    427  HG  SER A  27       7.413  21.664  -1.342  1.00  0.82           H  
ATOM    428  N   PRO A  28       7.841  19.090  -1.252  1.00  0.83           N  
ATOM    429  CA  PRO A  28       7.093  18.340  -2.259  1.00  0.83           C  
ATOM    430  C   PRO A  28       6.582  19.205  -3.396  1.00  0.83           C  
ATOM    431  O   PRO A  28       6.158  20.345  -3.189  1.00  0.83           O  
ATOM    432  CB  PRO A  28       5.931  17.764  -1.447  1.00  0.83           C  
ATOM    433  CG  PRO A  28       6.458  17.642  -0.054  1.00  0.83           C  
ATOM    434  CD  PRO A  28       7.374  18.832   0.134  1.00  0.83           C  
ATOM    435  HA  PRO A  28       7.689  17.526  -2.661  1.00  0.83           H  
ATOM    436 1HB  PRO A  28       5.070  18.429  -1.525  1.00  0.83           H  
ATOM    437 2HB  PRO A  28       5.628  16.799  -1.875  1.00  0.83           H  
ATOM    438 1HG  PRO A  28       5.626  17.613   0.666  1.00  0.83           H  
ATOM    439 2HG  PRO A  28       6.986  16.688   0.037  1.00  0.83           H  
ATOM    440 1HD  PRO A  28       6.832  19.701   0.542  1.00  0.83           H  
ATOM    441 2HD  PRO A  28       8.201  18.494   0.782  1.00  0.83           H  
ATOM    442  N   VAL A  29       6.597  18.632  -4.587  1.00  0.93           N  
ATOM    443  CA  VAL A  29       6.105  19.263  -5.799  1.00  0.93           C  
ATOM    444  C   VAL A  29       4.570  19.264  -5.783  1.00  0.93           C  
ATOM    445  O   VAL A  29       3.969  18.228  -5.488  1.00  0.93           O  
ATOM    446  CB  VAL A  29       6.601  18.489  -7.036  1.00  0.93           C  
ATOM    447  CG1 VAL A  29       5.994  19.052  -8.295  1.00  0.93           C  
ATOM    448  CG2 VAL A  29       8.084  18.580  -7.137  1.00  0.93           C  
ATOM    449  H   VAL A  29       6.989  17.695  -4.662  1.00  0.93           H  
ATOM    450  HA  VAL A  29       6.524  20.259  -5.849  1.00  0.93           H  
ATOM    451  HB  VAL A  29       6.301  17.441  -6.940  1.00  0.93           H  
ATOM    452 1HG1 VAL A  29       6.351  18.482  -9.151  1.00  0.93           H  
ATOM    453 2HG1 VAL A  29       4.908  18.981  -8.244  1.00  0.93           H  
ATOM    454 3HG1 VAL A  29       6.285  20.092  -8.406  1.00  0.93           H  
ATOM    455 1HG2 VAL A  29       8.428  18.026  -8.005  1.00  0.93           H  
ATOM    456 2HG2 VAL A  29       8.342  19.608  -7.247  1.00  0.93           H  
ATOM    457 3HG2 VAL A  29       8.550  18.178  -6.247  1.00  0.93           H  
ATOM    458  N   PRO A  30       3.895  20.404  -6.018  1.00  1.15           N  
ATOM    459  CA  PRO A  30       2.444  20.515  -6.059  1.00  1.15           C  
ATOM    460  C   PRO A  30       1.820  19.529  -7.036  1.00  1.15           C  
ATOM    461  O   PRO A  30       2.333  19.305  -8.134  1.00  1.15           O  
ATOM    462  CB  PRO A  30       2.241  21.955  -6.538  1.00  1.15           C  
ATOM    463  CG  PRO A  30       3.465  22.691  -6.042  1.00  1.15           C  
ATOM    464  CD  PRO A  30       4.602  21.698  -6.173  1.00  1.15           C  
ATOM    465  HA  PRO A  30       2.032  20.375  -5.050  1.00  1.15           H  
ATOM    466 1HB  PRO A  30       2.139  21.970  -7.632  1.00  1.15           H  
ATOM    467 2HB  PRO A  30       1.300  22.352  -6.125  1.00  1.15           H  
ATOM    468 1HG  PRO A  30       3.628  23.603  -6.637  1.00  1.15           H  
ATOM    469 2HG  PRO A  30       3.311  23.015  -5.001  1.00  1.15           H  
ATOM    470 1HD  PRO A  30       5.089  21.777  -7.152  1.00  1.15           H  
ATOM    471 2HD  PRO A  30       5.287  21.886  -5.329  1.00  1.15           H  
ATOM    472  N   ALA A  31       0.713  18.939  -6.615  1.00  1.48           N  
ATOM    473  CA  ALA A  31      -0.022  17.974  -7.415  1.00  1.48           C  
ATOM    474  C   ALA A  31      -0.951  18.700  -8.384  1.00  1.48           C  
ATOM    475  O   ALA A  31      -1.429  19.785  -8.061  1.00  1.48           O  
ATOM    476  CB  ALA A  31      -0.836  17.061  -6.505  1.00  1.48           C  
ATOM    477  H   ALA A  31       0.344  19.181  -5.697  1.00  1.48           H  
ATOM    478  HA  ALA A  31       0.707  17.392  -7.974  1.00  1.48           H  
ATOM    479 1HB  ALA A  31      -1.382  16.322  -7.074  1.00  1.48           H  
ATOM    480 2HB  ALA A  31      -0.167  16.553  -5.812  1.00  1.48           H  
ATOM    481 3HB  ALA A  31      -1.541  17.658  -5.954  1.00  1.48           H  
ATOM    482  N   PRO A  32      -1.312  18.106  -9.538  1.00  1.84           N  
ATOM    483  CA  PRO A  32      -2.292  18.633 -10.480  1.00  1.84           C  
ATOM    484  C   PRO A  32      -3.677  18.732  -9.837  1.00  1.84           C  
ATOM    485  O   PRO A  32      -4.539  19.480 -10.296  1.00  1.84           O  
ATOM    486  CB  PRO A  32      -2.248  17.611 -11.626  1.00  1.84           C  
ATOM    487  CG  PRO A  32      -1.693  16.345 -11.001  1.00  1.84           C  
ATOM    488  CD  PRO A  32      -0.702  16.826  -9.963  1.00  1.84           C  
ATOM    489  HA  PRO A  32      -1.958  19.622 -10.827  1.00  1.84           H  
ATOM    490 1HB  PRO A  32      -3.259  17.470 -12.037  1.00  1.84           H  
ATOM    491 2HB  PRO A  32      -1.622  17.993 -12.445  1.00  1.84           H  
ATOM    492 1HG  PRO A  32      -2.511  15.752 -10.563  1.00  1.84           H  
ATOM    493 2HG  PRO A  32      -1.226  15.716 -11.774  1.00  1.84           H  
ATOM    494 1HD  PRO A  32      -0.662  16.085  -9.171  1.00  1.84           H  
ATOM    495 2HD  PRO A  32       0.287  17.007 -10.416  1.00  1.84           H  
ATOM    496  N   SER A  33      -3.868  17.976  -8.752  1.00  2.10           N  
ATOM    497  CA  SER A  33      -5.103  17.941  -7.983  1.00  2.10           C  
ATOM    498  C   SER A  33      -5.244  19.125  -7.035  1.00  2.10           C  
ATOM    499  O   SER A  33      -6.287  19.297  -6.405  1.00  2.10           O  
ATOM    500  CB  SER A  33      -5.132  16.698  -7.125  1.00  2.10           C  
ATOM    501  OG  SER A  33      -4.166  16.775  -6.086  1.00  2.10           O  
ATOM    502  H   SER A  33      -3.119  17.379  -8.448  1.00  2.10           H  
ATOM    503  HA  SER A  33      -5.944  17.941  -8.675  1.00  2.10           H  
ATOM    504 1HB  SER A  33      -6.126  16.577  -6.695  1.00  2.10           H  
ATOM    505 2HB  SER A  33      -4.933  15.825  -7.745  1.00  2.10           H  
ATOM    506  HG  SER A  33      -4.255  15.949  -5.591  1.00  2.10           H  
ATOM    507  N   GLY A  34      -4.176  19.903  -6.874  1.00  2.11           N  
ATOM    508  CA  GLY A  34      -4.159  20.998  -5.918  1.00  2.11           C  
ATOM    509  C   GLY A  34      -3.515  20.580  -4.592  1.00  2.11           C  
ATOM    510  O   GLY A  34      -3.240  21.429  -3.740  1.00  2.11           O  
ATOM    511  H   GLY A  34      -3.333  19.745  -7.423  1.00  2.11           H  
ATOM    512 1HA  GLY A  34      -3.603  21.832  -6.345  1.00  2.11           H  
ATOM    513 2HA  GLY A  34      -5.175  21.345  -5.742  1.00  2.11           H  
ATOM    514  N   GLY A  35      -3.270  19.277  -4.417  1.00  1.87           N  
ATOM    515  CA  GLY A  35      -2.626  18.771  -3.207  1.00  1.87           C  
ATOM    516  C   GLY A  35      -1.117  18.752  -3.426  1.00  1.87           C  
ATOM    517  O   GLY A  35      -0.592  19.580  -4.175  1.00  1.87           O  
ATOM    518  H   GLY A  35      -3.553  18.603  -5.133  1.00  1.87           H  
ATOM    519 1HA  GLY A  35      -2.875  19.404  -2.355  1.00  1.87           H  
ATOM    520 2HA  GLY A  35      -2.985  17.766  -2.991  1.00  1.87           H  
ATOM    521  N   SER A  36      -0.409  17.830  -2.778  1.00  1.50           N  
ATOM    522  CA  SER A  36       1.049  17.783  -2.907  1.00  1.50           C  
ATOM    523  C   SER A  36       1.521  16.356  -3.147  1.00  1.50           C  
ATOM    524  O   SER A  36       0.971  15.415  -2.572  1.00  1.50           O  
ATOM    525  CB  SER A  36       1.683  18.319  -1.644  1.00  1.50           C  
ATOM    526  OG  SER A  36       1.294  19.647  -1.408  1.00  1.50           O  
ATOM    527  H   SER A  36      -0.879  17.164  -2.183  1.00  1.50           H  
ATOM    528  HA  SER A  36       1.361  18.390  -3.757  1.00  1.50           H  
ATOM    529 1HB  SER A  36       1.404  17.693  -0.796  1.00  1.50           H  
ATOM    530 2HB  SER A  36       2.761  18.268  -1.745  1.00  1.50           H  
ATOM    531  HG  SER A  36       1.524  20.137  -2.204  1.00  1.50           H  
ATOM    532  N   ASP A  37       2.548  16.191  -3.984  1.00  1.16           N  
ATOM    533  CA  ASP A  37       3.094  14.866  -4.244  1.00  1.16           C  
ATOM    534  C   ASP A  37       4.339  14.587  -3.417  1.00  1.16           C  
ATOM    535  O   ASP A  37       5.439  15.017  -3.753  1.00  1.16           O  
ATOM    536  CB  ASP A  37       3.421  14.678  -5.719  1.00  1.16           C  
ATOM    537  CG  ASP A  37       3.915  13.264  -6.026  1.00  1.16           C  
ATOM    538  OD1 ASP A  37       3.993  12.463  -5.101  1.00  1.16           O  
ATOM    539  OD2 ASP A  37       4.219  12.990  -7.165  1.00  1.16           O  
ATOM    540  H   ASP A  37       2.972  16.993  -4.455  1.00  1.16           H  
ATOM    541  HA  ASP A  37       2.339  14.128  -3.974  1.00  1.16           H  
ATOM    542 1HB  ASP A  37       2.531  14.882  -6.318  1.00  1.16           H  
ATOM    543 2HB  ASP A  37       4.188  15.403  -6.016  1.00  1.16           H  
ATOM    544  N   LEU A  38       4.172  13.808  -2.369  1.00  0.92           N  
ATOM    545  CA  LEU A  38       5.238  13.472  -1.435  1.00  0.92           C  
ATOM    546  C   LEU A  38       6.403  12.710  -2.075  1.00  0.92           C  
ATOM    547  O   LEU A  38       7.502  12.666  -1.518  1.00  0.92           O  
ATOM    548  CB  LEU A  38       4.643  12.632  -0.322  1.00  0.92           C  
ATOM    549  CG  LEU A  38       4.067  13.415   0.827  1.00  0.92           C  
ATOM    550  CD1 LEU A  38       5.181  14.030   1.586  1.00  0.92           C  
ATOM    551  CD2 LEU A  38       3.126  14.497   0.270  1.00  0.92           C  
ATOM    552  H   LEU A  38       3.239  13.460  -2.188  1.00  0.92           H  
ATOM    553  HA  LEU A  38       5.626  14.400  -1.018  1.00  0.92           H  
ATOM    554 1HB  LEU A  38       3.846  12.015  -0.740  1.00  0.92           H  
ATOM    555 2HB  LEU A  38       5.416  11.971   0.072  1.00  0.92           H  
ATOM    556  HG  LEU A  38       3.513  12.749   1.496  1.00  0.92           H  
ATOM    557 1HD1 LEU A  38       4.784  14.604   2.424  1.00  0.92           H  
ATOM    558 2HD1 LEU A  38       5.838  13.242   1.964  1.00  0.92           H  
ATOM    559 3HD1 LEU A  38       5.738  14.686   0.925  1.00  0.92           H  
ATOM    560 1HD2 LEU A  38       2.706  15.075   1.094  1.00  0.92           H  
ATOM    561 2HD2 LEU A  38       3.679  15.163  -0.392  1.00  0.92           H  
ATOM    562 3HD2 LEU A  38       2.313  14.022  -0.290  1.00  0.92           H  
ATOM    563  N   PHE A  39       6.154  12.078  -3.226  1.00  0.78           N  
ATOM    564  CA  PHE A  39       7.148  11.252  -3.892  1.00  0.78           C  
ATOM    565  C   PHE A  39       8.047  12.042  -4.827  1.00  0.78           C  
ATOM    566  O   PHE A  39       8.996  11.504  -5.390  1.00  0.78           O  
ATOM    567  CB  PHE A  39       6.424  10.158  -4.663  1.00  0.78           C  
ATOM    568  CG  PHE A  39       5.777   9.158  -3.764  1.00  0.78           C  
ATOM    569  CD1 PHE A  39       4.508   9.397  -3.258  1.00  0.78           C  
ATOM    570  CD2 PHE A  39       6.405   7.967  -3.447  1.00  0.78           C  
ATOM    571  CE1 PHE A  39       3.892   8.472  -2.435  1.00  0.78           C  
ATOM    572  CE2 PHE A  39       5.789   7.043  -2.638  1.00  0.78           C  
ATOM    573  CZ  PHE A  39       4.533   7.295  -2.127  1.00  0.78           C  
ATOM    574  H   PHE A  39       5.243  12.188  -3.691  1.00  0.78           H  
ATOM    575  HA  PHE A  39       7.773  10.794  -3.132  1.00  0.78           H  
ATOM    576 1HB  PHE A  39       5.654  10.606  -5.297  1.00  0.78           H  
ATOM    577 2HB  PHE A  39       7.124   9.639  -5.311  1.00  0.78           H  
ATOM    578  HD1 PHE A  39       4.004  10.338  -3.519  1.00  0.78           H  
ATOM    579  HD2 PHE A  39       7.396   7.759  -3.851  1.00  0.78           H  
ATOM    580  HE1 PHE A  39       2.895   8.675  -2.037  1.00  0.78           H  
ATOM    581  HE2 PHE A  39       6.299   6.114  -2.409  1.00  0.78           H  
ATOM    582  HZ  PHE A  39       4.046   6.565  -1.486  1.00  0.78           H  
ATOM    583  N   ASN A  40       7.789  13.324  -4.985  1.00  0.73           N  
ATOM    584  CA  ASN A  40       8.625  14.135  -5.853  1.00  0.73           C  
ATOM    585  C   ASN A  40       8.891  15.419  -5.117  1.00  0.73           C  
ATOM    586  O   ASN A  40       7.977  16.215  -4.914  1.00  0.73           O  
ATOM    587  CB  ASN A  40       7.973  14.359  -7.206  1.00  0.73           C  
ATOM    588  CG  ASN A  40       8.853  15.092  -8.214  1.00  0.73           C  
ATOM    589  OD1 ASN A  40       9.849  15.736  -7.873  1.00  0.73           O  
ATOM    590  ND2 ASN A  40       8.483  14.999  -9.470  1.00  0.73           N  
ATOM    591  H   ASN A  40       6.999  13.760  -4.504  1.00  0.73           H  
ATOM    592  HA  ASN A  40       9.583  13.643  -6.003  1.00  0.73           H  
ATOM    593 1HB  ASN A  40       7.692  13.392  -7.627  1.00  0.73           H  
ATOM    594 2HB  ASN A  40       7.050  14.927  -7.065  1.00  0.73           H  
ATOM    595 1HD2 ASN A  40       9.014  15.457 -10.184  1.00  0.73           H  
ATOM    596 2HD2 ASN A  40       7.669  14.470  -9.711  1.00  0.73           H  
ATOM    597  N   VAL A  41      10.119  15.585  -4.646  1.00  0.74           N  
ATOM    598  CA  VAL A  41      10.422  16.737  -3.820  1.00  0.74           C  
ATOM    599  C   VAL A  41      11.509  17.584  -4.453  1.00  0.74           C  
ATOM    600  O   VAL A  41      12.385  17.089  -5.169  1.00  0.74           O  
ATOM    601  CB  VAL A  41      10.853  16.276  -2.401  1.00  0.74           C  
ATOM    602  CG1 VAL A  41       9.732  15.487  -1.680  1.00  0.74           C  
ATOM    603  CG2 VAL A  41      12.061  15.421  -2.519  1.00  0.74           C  
ATOM    604  H   VAL A  41      10.838  14.894  -4.873  1.00  0.74           H  
ATOM    605  HA  VAL A  41       9.542  17.358  -3.738  1.00  0.74           H  
ATOM    606  HB  VAL A  41      11.066  17.153  -1.799  1.00  0.74           H  
ATOM    607 1HG1 VAL A  41      10.081  15.192  -0.693  1.00  0.74           H  
ATOM    608 2HG1 VAL A  41       8.859  16.086  -1.569  1.00  0.74           H  
ATOM    609 3HG1 VAL A  41       9.481  14.591  -2.253  1.00  0.74           H  
ATOM    610 1HG2 VAL A  41      12.394  15.089  -1.543  1.00  0.74           H  
ATOM    611 2HG2 VAL A  41      11.822  14.547  -3.131  1.00  0.74           H  
ATOM    612 3HG2 VAL A  41      12.843  16.014  -2.991  1.00  0.74           H  
ATOM    613  N   ILE A  42      11.445  18.872  -4.181  1.00  0.76           N  
ATOM    614  CA  ILE A  42      12.413  19.808  -4.701  1.00  0.76           C  
ATOM    615  C   ILE A  42      13.390  20.170  -3.619  1.00  0.76           C  
ATOM    616  O   ILE A  42      12.994  20.543  -2.511  1.00  0.76           O  
ATOM    617  CB  ILE A  42      11.753  21.106  -5.185  1.00  0.76           C  
ATOM    618  CG1 ILE A  42      10.761  20.820  -6.244  1.00  0.76           C  
ATOM    619  CG2 ILE A  42      12.835  22.021  -5.740  1.00  0.76           C  
ATOM    620  CD1 ILE A  42       9.905  22.003  -6.597  1.00  0.76           C  
ATOM    621  H   ILE A  42      10.690  19.220  -3.604  1.00  0.76           H  
ATOM    622  HA  ILE A  42      12.958  19.349  -5.524  1.00  0.76           H  
ATOM    623  HB  ILE A  42      11.234  21.594  -4.359  1.00  0.76           H  
ATOM    624 1HG1 ILE A  42      11.271  20.496  -7.123  1.00  0.76           H  
ATOM    625 2HG1 ILE A  42      10.128  20.021  -5.895  1.00  0.76           H  
ATOM    626 1HG2 ILE A  42      12.391  22.937  -6.097  1.00  0.76           H  
ATOM    627 2HG2 ILE A  42      13.558  22.250  -4.968  1.00  0.76           H  
ATOM    628 3HG2 ILE A  42      13.334  21.514  -6.565  1.00  0.76           H  
ATOM    629 1HD1 ILE A  42       9.196  21.732  -7.374  1.00  0.76           H  
ATOM    630 2HD1 ILE A  42       9.361  22.331  -5.709  1.00  0.76           H  
ATOM    631 3HD1 ILE A  42      10.539  22.811  -6.957  1.00  0.76           H  
ATOM    632  N   CYS A  43      14.664  20.020  -3.929  1.00  0.81           N  
ATOM    633  CA  CYS A  43      15.725  20.336  -3.000  1.00  0.81           C  
ATOM    634  C   CYS A  43      16.512  21.533  -3.496  1.00  0.81           C  
ATOM    635  O   CYS A  43      17.106  21.480  -4.569  1.00  0.81           O  
ATOM    636  CB  CYS A  43      16.687  19.164  -2.915  1.00  0.81           C  
ATOM    637  SG  CYS A  43      16.007  17.660  -2.353  1.00  0.81           S  
ATOM    638  H   CYS A  43      14.912  19.691  -4.861  1.00  0.81           H  
ATOM    639  HA  CYS A  43      15.298  20.557  -2.021  1.00  0.81           H  
ATOM    640 1HB  CYS A  43      17.024  18.987  -3.894  1.00  0.81           H  
ATOM    641 2HB  CYS A  43      17.564  19.400  -2.337  1.00  0.81           H  
ATOM    642  HG  CYS A  43      16.029  17.987  -1.044  1.00  0.81           H  
ATOM    643  N   ARG A  44      16.549  22.611  -2.731  1.00  0.87           N  
ATOM    644  CA  ARG A  44      17.323  23.768  -3.163  1.00  0.87           C  
ATOM    645  C   ARG A  44      18.422  23.999  -2.160  1.00  0.87           C  
ATOM    646  O   ARG A  44      18.148  24.207  -0.970  1.00  0.87           O  
ATOM    647  CB  ARG A  44      16.459  25.007  -3.297  1.00  0.87           C  
ATOM    648  CG  ARG A  44      15.392  24.920  -4.369  1.00  0.87           C  
ATOM    649  CD  ARG A  44      14.650  26.190  -4.508  1.00  0.87           C  
ATOM    650  NE  ARG A  44      13.684  26.160  -5.601  1.00  0.87           N  
ATOM    651  CZ  ARG A  44      12.392  25.794  -5.488  1.00  0.87           C  
ATOM    652  NH1 ARG A  44      11.909  25.415  -4.325  1.00  0.87           N  
ATOM    653  NH2 ARG A  44      11.607  25.827  -6.552  1.00  0.87           N  
ATOM    654  H   ARG A  44      16.026  22.634  -1.858  1.00  0.87           H  
ATOM    655  HA  ARG A  44      17.780  23.565  -4.128  1.00  0.87           H  
ATOM    656 1HB  ARG A  44      15.970  25.218  -2.348  1.00  0.87           H  
ATOM    657 2HB  ARG A  44      17.083  25.855  -3.544  1.00  0.87           H  
ATOM    658 1HG  ARG A  44      15.857  24.680  -5.315  1.00  0.87           H  
ATOM    659 2HG  ARG A  44      14.684  24.140  -4.104  1.00  0.87           H  
ATOM    660 1HD  ARG A  44      14.114  26.397  -3.583  1.00  0.87           H  
ATOM    661 2HD  ARG A  44      15.355  26.994  -4.705  1.00  0.87           H  
ATOM    662  HE  ARG A  44      14.011  26.444  -6.517  1.00  0.87           H  
ATOM    663 1HH1 ARG A  44      12.512  25.390  -3.514  1.00  0.87           H  
ATOM    664 2HH1 ARG A  44      10.940  25.143  -4.245  1.00  0.87           H  
ATOM    665 1HH2 ARG A  44      11.981  26.121  -7.444  1.00  0.87           H  
ATOM    666 2HH2 ARG A  44      10.630  25.582  -6.470  1.00  0.87           H  
ATOM    667  N   VAL A  45      19.671  23.944  -2.617  1.00  0.94           N  
ATOM    668  CA  VAL A  45      20.742  24.065  -1.652  1.00  0.94           C  
ATOM    669  C   VAL A  45      21.775  25.097  -2.051  1.00  0.94           C  
ATOM    670  O   VAL A  45      22.199  25.180  -3.212  1.00  0.94           O  
ATOM    671  CB  VAL A  45      21.435  22.704  -1.498  1.00  0.94           C  
ATOM    672  CG1 VAL A  45      22.141  22.315  -2.787  1.00  0.94           C  
ATOM    673  CG2 VAL A  45      22.327  22.740  -0.301  1.00  0.94           C  
ATOM    674  H   VAL A  45      19.856  23.793  -3.609  1.00  0.94           H  
ATOM    675  HA  VAL A  45      20.319  24.353  -0.698  1.00  0.94           H  
ATOM    676  HB  VAL A  45      20.668  21.951  -1.325  1.00  0.94           H  
ATOM    677 1HG1 VAL A  45      22.599  21.335  -2.665  1.00  0.94           H  
ATOM    678 2HG1 VAL A  45      21.416  22.289  -3.607  1.00  0.94           H  
ATOM    679 3HG1 VAL A  45      22.917  23.050  -3.010  1.00  0.94           H  
ATOM    680 1HG2 VAL A  45      22.768  21.773  -0.163  1.00  0.94           H  
ATOM    681 2HG2 VAL A  45      23.102  23.471  -0.433  1.00  0.94           H  
ATOM    682 3HG2 VAL A  45      21.741  22.996   0.574  1.00  0.94           H  
ATOM    683  N   LYS A  46      22.209  25.869  -1.071  1.00  1.01           N  
ATOM    684  CA  LYS A  46      23.226  26.873  -1.305  1.00  1.01           C  
ATOM    685  C   LYS A  46      24.592  26.215  -1.300  1.00  1.01           C  
ATOM    686  O   LYS A  46      24.819  25.246  -0.575  1.00  1.01           O  
ATOM    687  CB  LYS A  46      23.126  27.966  -0.247  1.00  1.01           C  
ATOM    688  CG  LYS A  46      21.836  28.771  -0.330  1.00  1.01           C  
ATOM    689  CD  LYS A  46      21.792  29.885   0.702  1.00  1.01           C  
ATOM    690  CE  LYS A  46      20.491  30.671   0.604  1.00  1.01           C  
ATOM    691  NZ  LYS A  46      20.426  31.768   1.610  1.00  1.01           N  
ATOM    692  H   LYS A  46      21.801  25.760  -0.139  1.00  1.01           H  
ATOM    693  HA  LYS A  46      23.070  27.320  -2.287  1.00  1.01           H  
ATOM    694 1HB  LYS A  46      23.179  27.514   0.744  1.00  1.01           H  
ATOM    695 2HB  LYS A  46      23.971  28.647  -0.346  1.00  1.01           H  
ATOM    696 1HG  LYS A  46      21.755  29.208  -1.325  1.00  1.01           H  
ATOM    697 2HG  LYS A  46      20.985  28.101  -0.171  1.00  1.01           H  
ATOM    698 1HD  LYS A  46      21.876  29.461   1.701  1.00  1.01           H  
ATOM    699 2HD  LYS A  46      22.629  30.564   0.541  1.00  1.01           H  
ATOM    700 1HE  LYS A  46      20.409  31.100  -0.394  1.00  1.01           H  
ATOM    701 2HE  LYS A  46      19.653  29.992   0.767  1.00  1.01           H  
ATOM    702 1HZ  LYS A  46      19.550  32.263   1.513  1.00  1.01           H  
ATOM    703 2HZ  LYS A  46      20.489  31.376   2.541  1.00  1.01           H  
ATOM    704 3HZ  LYS A  46      21.192  32.409   1.462  1.00  1.01           H  
ATOM    705  N   GLY A  47      25.529  26.737  -2.075  1.00  1.06           N  
ATOM    706  CA  GLY A  47      26.853  26.125  -2.036  1.00  1.06           C  
ATOM    707  C   GLY A  47      27.599  26.451  -0.751  1.00  1.06           C  
ATOM    708  O   GLY A  47      27.173  27.305   0.032  1.00  1.06           O  
ATOM    709  H   GLY A  47      25.321  27.516  -2.708  1.00  1.06           H  
ATOM    710 1HA  GLY A  47      26.762  25.045  -2.146  1.00  1.06           H  
ATOM    711 2HA  GLY A  47      27.431  26.479  -2.875  1.00  1.06           H  
ATOM    712  N   LEU A  48      28.727  25.782  -0.554  1.00  1.08           N  
ATOM    713  CA  LEU A  48      29.558  25.972   0.624  1.00  1.08           C  
ATOM    714  C   LEU A  48      30.608  27.019   0.293  1.00  1.08           C  
ATOM    715  O   LEU A  48      30.612  27.518  -0.822  1.00  1.08           O  
ATOM    716  CB  LEU A  48      30.168  24.628   1.019  1.00  1.08           C  
ATOM    717  CG  LEU A  48      29.098  23.506   1.264  1.00  1.08           C  
ATOM    718  CD1 LEU A  48      29.780  22.188   1.572  1.00  1.08           C  
ATOM    719  CD2 LEU A  48      28.178  23.924   2.387  1.00  1.08           C  
ATOM    720  H   LEU A  48      29.018  25.070  -1.229  1.00  1.08           H  
ATOM    721  HA  LEU A  48      28.942  26.339   1.443  1.00  1.08           H  
ATOM    722 1HB  LEU A  48      30.852  24.310   0.249  1.00  1.08           H  
ATOM    723 2HB  LEU A  48      30.731  24.759   1.940  1.00  1.08           H  
ATOM    724  HG  LEU A  48      28.506  23.373   0.367  1.00  1.08           H  
ATOM    725 1HD1 LEU A  48      29.024  21.417   1.722  1.00  1.08           H  
ATOM    726 2HD1 LEU A  48      30.419  21.906   0.738  1.00  1.08           H  
ATOM    727 3HD1 LEU A  48      30.381  22.289   2.472  1.00  1.08           H  
ATOM    728 1HD2 LEU A  48      27.423  23.155   2.544  1.00  1.08           H  
ATOM    729 2HD2 LEU A  48      28.756  24.060   3.301  1.00  1.08           H  
ATOM    730 3HD2 LEU A  48      27.688  24.864   2.122  1.00  1.08           H  
ATOM    731  N   GLU A  49      31.411  27.439   1.259  1.00  1.09           N  
ATOM    732  CA  GLU A  49      32.442  28.448   0.988  1.00  1.09           C  
ATOM    733  C   GLU A  49      33.726  27.812   0.433  1.00  1.09           C  
ATOM    734  O   GLU A  49      34.015  26.656   0.739  1.00  1.09           O  
ATOM    735  CB  GLU A  49      32.749  29.229   2.272  1.00  1.09           C  
ATOM    736  CG  GLU A  49      31.568  30.042   2.807  1.00  1.09           C  
ATOM    737  CD  GLU A  49      31.883  30.800   4.086  1.00  1.09           C  
ATOM    738  OE1 GLU A  49      33.008  30.755   4.528  1.00  1.09           O  
ATOM    739  OE2 GLU A  49      30.990  31.421   4.617  1.00  1.09           O  
ATOM    740  H   GLU A  49      31.342  27.032   2.181  1.00  1.09           H  
ATOM    741  HA  GLU A  49      32.058  29.140   0.241  1.00  1.09           H  
ATOM    742 1HB  GLU A  49      33.071  28.540   3.051  1.00  1.09           H  
ATOM    743 2HB  GLU A  49      33.571  29.922   2.083  1.00  1.09           H  
ATOM    744 1HG  GLU A  49      31.270  30.758   2.037  1.00  1.09           H  
ATOM    745 2HG  GLU A  49      30.729  29.370   2.981  1.00  1.09           H  
ATOM    746  N   GLY A  50      34.515  28.566  -0.356  1.00  1.10           N  
ATOM    747  CA  GLY A  50      35.816  28.071  -0.847  1.00  1.10           C  
ATOM    748  C   GLY A  50      35.695  27.144  -2.061  1.00  1.10           C  
ATOM    749  O   GLY A  50      36.591  26.351  -2.356  1.00  1.10           O  
ATOM    750  H   GLY A  50      34.210  29.506  -0.625  1.00  1.10           H  
ATOM    751 1HA  GLY A  50      36.440  28.926  -1.109  1.00  1.10           H  
ATOM    752 2HA  GLY A  50      36.325  27.546  -0.041  1.00  1.10           H  
ATOM    753  N   THR A  51      34.580  27.267  -2.747  1.00  1.13           N  
ATOM    754  CA  THR A  51      34.187  26.469  -3.901  1.00  1.13           C  
ATOM    755  C   THR A  51      33.482  27.301  -4.965  1.00  1.13           C  
ATOM    756  O   THR A  51      32.860  28.301  -4.641  1.00  1.13           O  
ATOM    757  CB  THR A  51      33.188  25.407  -3.440  1.00  1.13           C  
ATOM    758  OG1 THR A  51      32.738  24.617  -4.550  1.00  1.13           O  
ATOM    759  CG2 THR A  51      32.101  26.130  -2.863  1.00  1.13           C  
ATOM    760  H   THR A  51      33.928  27.966  -2.409  1.00  1.13           H  
ATOM    761  HA  THR A  51      35.080  26.000  -4.300  1.00  1.13           H  
ATOM    762  HB  THR A  51      33.639  24.756  -2.693  1.00  1.13           H  
ATOM    763  HG1 THR A  51      33.384  23.923  -4.726  1.00  1.13           H  
ATOM    764 1HG2 THR A  51      31.327  25.504  -2.498  1.00  1.13           H  
ATOM    765 2HG2 THR A  51      32.499  26.716  -2.049  1.00  1.13           H  
ATOM    766 3HG2 THR A  51      31.711  26.760  -3.587  1.00  1.13           H  
ATOM    767  N   PRO A  52      33.535  26.926  -6.250  1.00  1.18           N  
ATOM    768  CA  PRO A  52      32.724  27.499  -7.309  1.00  1.18           C  
ATOM    769  C   PRO A  52      31.239  27.590  -6.953  1.00  1.18           C  
ATOM    770  O   PRO A  52      30.545  28.529  -7.353  1.00  1.18           O  
ATOM    771  CB  PRO A  52      32.971  26.514  -8.452  1.00  1.18           C  
ATOM    772  CG  PRO A  52      34.382  26.015  -8.223  1.00  1.18           C  
ATOM    773  CD  PRO A  52      34.519  25.910  -6.724  1.00  1.18           C  
ATOM    774  HA  PRO A  52      33.113  28.489  -7.542  1.00  1.18           H  
ATOM    775 1HB  PRO A  52      32.224  25.709  -8.397  1.00  1.18           H  
ATOM    776 2HB  PRO A  52      32.828  26.999  -9.420  1.00  1.18           H  
ATOM    777 1HG  PRO A  52      34.528  25.051  -8.733  1.00  1.18           H  
ATOM    778 2HG  PRO A  52      35.100  26.717  -8.673  1.00  1.18           H  
ATOM    779 1HD  PRO A  52      34.263  24.902  -6.406  1.00  1.18           H  
ATOM    780 2HD  PRO A  52      35.544  26.195  -6.447  1.00  1.18           H  
ATOM    781  N   TRP A  53      30.753  26.660  -6.132  1.00  1.24           N  
ATOM    782  CA  TRP A  53      29.340  26.657  -5.767  1.00  1.24           C  
ATOM    783  C   TRP A  53      28.961  27.804  -4.822  1.00  1.24           C  
ATOM    784  O   TRP A  53      27.777  28.099  -4.644  1.00  1.24           O  
ATOM    785  CB  TRP A  53      28.990  25.318  -5.153  1.00  1.24           C  
ATOM    786  CG  TRP A  53      29.102  24.277  -6.115  1.00  1.24           C  
ATOM    787  CD1 TRP A  53      30.070  23.357  -6.184  1.00  1.24           C  
ATOM    788  CD2 TRP A  53      28.220  24.015  -7.198  1.00  1.24           C  
ATOM    789  NE1 TRP A  53      29.867  22.552  -7.241  1.00  1.24           N  
ATOM    790  CE2 TRP A  53      28.746  22.944  -7.884  1.00  1.24           C  
ATOM    791  CE3 TRP A  53      27.040  24.601  -7.639  1.00  1.24           C  
ATOM    792  CZ2 TRP A  53      28.164  22.450  -8.989  1.00  1.24           C  
ATOM    793  CZ3 TRP A  53      26.443  24.092  -8.761  1.00  1.24           C  
ATOM    794  CH2 TRP A  53      26.999  23.056  -9.416  1.00  1.24           C  
ATOM    795  H   TRP A  53      31.360  25.922  -5.755  1.00  1.24           H  
ATOM    796  HA  TRP A  53      28.757  26.766  -6.678  1.00  1.24           H  
ATOM    797 1HB  TRP A  53      29.656  25.105  -4.323  1.00  1.24           H  
ATOM    798 2HB  TRP A  53      27.975  25.327  -4.782  1.00  1.24           H  
ATOM    799  HD1 TRP A  53      30.898  23.267  -5.491  1.00  1.24           H  
ATOM    800  HE1 TRP A  53      30.476  21.762  -7.472  1.00  1.24           H  
ATOM    801  HE3 TRP A  53      26.606  25.449  -7.110  1.00  1.24           H  
ATOM    802  HZ2 TRP A  53      28.595  21.611  -9.531  1.00  1.24           H  
ATOM    803  HZ3 TRP A  53      25.524  24.554  -9.114  1.00  1.24           H  
ATOM    804  HH2 TRP A  53      26.525  22.695 -10.289  1.00  1.24           H  
ATOM    805  N   GLU A  54      29.965  28.477  -4.254  1.00  1.30           N  
ATOM    806  CA  GLU A  54      29.824  29.598  -3.331  1.00  1.30           C  
ATOM    807  C   GLU A  54      29.055  30.717  -4.006  1.00  1.30           C  
ATOM    808  O   GLU A  54      28.410  31.535  -3.350  1.00  1.30           O  
ATOM    809  CB  GLU A  54      31.209  30.090  -2.852  1.00  1.30           C  
ATOM    810  CG  GLU A  54      31.200  31.181  -1.787  1.00  1.30           C  
ATOM    811  CD  GLU A  54      32.601  31.506  -1.234  1.00  1.30           C  
ATOM    812  OE1 GLU A  54      33.565  30.876  -1.629  1.00  1.30           O  
ATOM    813  OE2 GLU A  54      32.692  32.379  -0.413  1.00  1.30           O  
ATOM    814  H   GLU A  54      30.920  28.212  -4.478  1.00  1.30           H  
ATOM    815  HA  GLU A  54      29.257  29.261  -2.460  1.00  1.30           H  
ATOM    816 1HB  GLU A  54      31.769  29.247  -2.447  1.00  1.30           H  
ATOM    817 2HB  GLU A  54      31.768  30.468  -3.706  1.00  1.30           H  
ATOM    818 1HG  GLU A  54      30.769  32.085  -2.216  1.00  1.30           H  
ATOM    819 2HG  GLU A  54      30.557  30.857  -0.968  1.00  1.30           H  
ATOM    820  N   GLY A  55      29.161  30.779  -5.335  1.00  1.31           N  
ATOM    821  CA  GLY A  55      28.532  31.819  -6.117  1.00  1.31           C  
ATOM    822  C   GLY A  55      27.046  31.586  -6.418  1.00  1.31           C  
ATOM    823  O   GLY A  55      26.453  32.392  -7.138  1.00  1.31           O  
ATOM    824  H   GLY A  55      29.688  30.058  -5.832  1.00  1.31           H  
ATOM    825 1HA  GLY A  55      28.647  32.769  -5.596  1.00  1.31           H  
ATOM    826 2HA  GLY A  55      29.071  31.917  -7.059  1.00  1.31           H  
ATOM    827  N   GLY A  56      26.417  30.518  -5.894  1.00  1.26           N  
ATOM    828  CA  GLY A  56      25.011  30.338  -6.254  1.00  1.26           C  
ATOM    829  C   GLY A  56      24.181  29.281  -5.509  1.00  1.26           C  
ATOM    830  O   GLY A  56      24.530  28.793  -4.422  1.00  1.26           O  
ATOM    831  H   GLY A  56      26.905  29.840  -5.306  1.00  1.26           H  
ATOM    832 1HA  GLY A  56      24.508  31.299  -6.153  1.00  1.26           H  
ATOM    833 2HA  GLY A  56      24.975  30.107  -7.314  1.00  1.26           H  
ATOM    834  N   LEU A  57      23.008  29.012  -6.104  1.00  1.15           N  
ATOM    835  CA  LEU A  57      21.974  28.110  -5.565  1.00  1.15           C  
ATOM    836  C   LEU A  57      21.678  26.975  -6.542  1.00  1.15           C  
ATOM    837  O   LEU A  57      21.397  27.234  -7.715  1.00  1.15           O  
ATOM    838  CB  LEU A  57      20.665  28.892  -5.319  1.00  1.15           C  
ATOM    839  CG  LEU A  57      19.464  28.075  -4.784  1.00  1.15           C  
ATOM    840  CD1 LEU A  57      19.791  27.612  -3.409  1.00  1.15           C  
ATOM    841  CD2 LEU A  57      18.206  28.918  -4.791  1.00  1.15           C  
ATOM    842  H   LEU A  57      22.854  29.458  -7.013  1.00  1.15           H  
ATOM    843  HA  LEU A  57      22.328  27.677  -4.630  1.00  1.15           H  
ATOM    844 1HB  LEU A  57      20.869  29.679  -4.597  1.00  1.15           H  
ATOM    845 2HB  LEU A  57      20.358  29.358  -6.257  1.00  1.15           H  
ATOM    846  HG  LEU A  57      19.316  27.192  -5.412  1.00  1.15           H  
ATOM    847 1HD1 LEU A  57      18.991  27.011  -3.002  1.00  1.15           H  
ATOM    848 2HD1 LEU A  57      20.676  27.040  -3.472  1.00  1.15           H  
ATOM    849 3HD1 LEU A  57      19.955  28.470  -2.768  1.00  1.15           H  
ATOM    850 1HD2 LEU A  57      17.375  28.332  -4.410  1.00  1.15           H  
ATOM    851 2HD2 LEU A  57      18.351  29.794  -4.159  1.00  1.15           H  
ATOM    852 3HD2 LEU A  57      17.988  29.237  -5.810  1.00  1.15           H  
ATOM    853  N   LEU A  58      21.754  25.724  -6.087  1.00  1.02           N  
ATOM    854  CA  LEU A  58      21.477  24.618  -6.997  1.00  1.02           C  
ATOM    855  C   LEU A  58      20.179  23.899  -6.648  1.00  1.02           C  
ATOM    856  O   LEU A  58      19.915  23.597  -5.482  1.00  1.02           O  
ATOM    857  CB  LEU A  58      22.623  23.614  -7.027  1.00  1.02           C  
ATOM    858  CG  LEU A  58      22.442  22.516  -8.088  1.00  1.02           C  
ATOM    859  CD1 LEU A  58      22.473  23.175  -9.452  1.00  1.02           C  
ATOM    860  CD2 LEU A  58      23.531  21.536  -7.978  1.00  1.02           C  
ATOM    861  H   LEU A  58      21.989  25.542  -5.110  1.00  1.02           H  
ATOM    862  HA  LEU A  58      21.368  25.019  -8.003  1.00  1.02           H  
ATOM    863 1HB  LEU A  58      23.553  24.140  -7.231  1.00  1.02           H  
ATOM    864 2HB  LEU A  58      22.699  23.133  -6.049  1.00  1.02           H  
ATOM    865  HG  LEU A  58      21.486  22.008  -7.958  1.00  1.02           H  
ATOM    866 1HD1 LEU A  58      22.348  22.442 -10.225  1.00  1.02           H  
ATOM    867 2HD1 LEU A  58      21.667  23.900  -9.526  1.00  1.02           H  
ATOM    868 3HD1 LEU A  58      23.420  23.679  -9.590  1.00  1.02           H  
ATOM    869 1HD2 LEU A  58      23.424  20.767  -8.724  1.00  1.02           H  
ATOM    870 2HD2 LEU A  58      24.485  22.029  -8.107  1.00  1.02           H  
ATOM    871 3HD2 LEU A  58      23.479  21.104  -7.022  1.00  1.02           H  
ATOM    872  N   THR A  59      19.360  23.633  -7.665  1.00  0.89           N  
ATOM    873  CA  THR A  59      18.108  22.923  -7.452  1.00  0.89           C  
ATOM    874  C   THR A  59      18.202  21.482  -7.951  1.00  0.89           C  
ATOM    875  O   THR A  59      18.663  21.230  -9.064  1.00  0.89           O  
ATOM    876  CB  THR A  59      16.924  23.624  -8.168  1.00  0.89           C  
ATOM    877  OG1 THR A  59      16.764  24.961  -7.661  1.00  0.89           O  
ATOM    878  CG2 THR A  59      15.628  22.839  -7.929  1.00  0.89           C  
ATOM    879  H   THR A  59      19.612  23.916  -8.603  1.00  0.89           H  
ATOM    880  HA  THR A  59      17.895  22.896  -6.390  1.00  0.89           H  
ATOM    881  HB  THR A  59      17.116  23.673  -9.232  1.00  0.89           H  
ATOM    882  HG1 THR A  59      17.500  25.501  -7.960  1.00  0.89           H  
ATOM    883 1HG2 THR A  59      14.802  23.339  -8.428  1.00  0.89           H  
ATOM    884 2HG2 THR A  59      15.721  21.829  -8.325  1.00  0.89           H  
ATOM    885 3HG2 THR A  59      15.436  22.791  -6.861  1.00  0.89           H  
ATOM    886  N   PHE A  60      17.753  20.550  -7.123  1.00  0.79           N  
ATOM    887  CA  PHE A  60      17.696  19.151  -7.495  1.00  0.79           C  
ATOM    888  C   PHE A  60      16.258  18.671  -7.397  1.00  0.79           C  
ATOM    889  O   PHE A  60      15.488  19.139  -6.552  1.00  0.79           O  
ATOM    890  CB  PHE A  60      18.479  18.259  -6.538  1.00  0.79           C  
ATOM    891  CG  PHE A  60      19.944  18.445  -6.387  1.00  0.79           C  
ATOM    892  CD1 PHE A  60      20.453  19.398  -5.518  1.00  0.79           C  
ATOM    893  CD2 PHE A  60      20.820  17.605  -7.024  1.00  0.79           C  
ATOM    894  CE1 PHE A  60      21.810  19.497  -5.325  1.00  0.79           C  
ATOM    895  CE2 PHE A  60      22.179  17.704  -6.814  1.00  0.79           C  
ATOM    896  CZ  PHE A  60      22.664  18.644  -5.974  1.00  0.79           C  
ATOM    897  H   PHE A  60      17.432  20.831  -6.204  1.00  0.79           H  
ATOM    898  HA  PHE A  60      18.049  19.037  -8.513  1.00  0.79           H  
ATOM    899 1HB  PHE A  60      18.053  18.317  -5.582  1.00  0.79           H  
ATOM    900 2HB  PHE A  60      18.325  17.234  -6.865  1.00  0.79           H  
ATOM    901  HD1 PHE A  60      19.767  20.067  -4.984  1.00  0.79           H  
ATOM    902  HD2 PHE A  60      20.429  16.847  -7.693  1.00  0.79           H  
ATOM    903  HE1 PHE A  60      22.207  20.238  -4.653  1.00  0.79           H  
ATOM    904  HE2 PHE A  60      22.864  17.024  -7.320  1.00  0.79           H  
ATOM    905  HZ  PHE A  60      23.733  18.711  -5.813  1.00  0.79           H  
ATOM    906  N   LEU A  61      15.898  17.714  -8.225  1.00  0.73           N  
ATOM    907  CA  LEU A  61      14.603  17.085  -8.064  1.00  0.73           C  
ATOM    908  C   LEU A  61      14.872  15.682  -7.575  1.00  0.73           C  
ATOM    909  O   LEU A  61      15.751  14.992  -8.102  1.00  0.73           O  
ATOM    910  CB  LEU A  61      13.819  17.071  -9.377  1.00  0.73           C  
ATOM    911  CG  LEU A  61      13.588  18.450 -10.008  1.00  0.73           C  
ATOM    912  CD1 LEU A  61      12.847  18.274 -11.316  1.00  0.73           C  
ATOM    913  CD2 LEU A  61      12.812  19.326  -9.051  1.00  0.73           C  
ATOM    914  H   LEU A  61      16.560  17.392  -8.926  1.00  0.73           H  
ATOM    915  HA  LEU A  61      14.021  17.609  -7.307  1.00  0.73           H  
ATOM    916 1HB  LEU A  61      14.356  16.456 -10.097  1.00  0.73           H  
ATOM    917 2HB  LEU A  61      12.842  16.615  -9.190  1.00  0.73           H  
ATOM    918  HG  LEU A  61      14.549  18.918 -10.219  1.00  0.73           H  
ATOM    919 1HD1 LEU A  61      12.689  19.248 -11.780  1.00  0.73           H  
ATOM    920 2HD1 LEU A  61      13.435  17.642 -11.984  1.00  0.73           H  
ATOM    921 3HD1 LEU A  61      11.883  17.802 -11.126  1.00  0.73           H  
ATOM    922 1HD2 LEU A  61      12.653  20.308  -9.498  1.00  0.73           H  
ATOM    923 2HD2 LEU A  61      11.847  18.859  -8.837  1.00  0.73           H  
ATOM    924 3HD2 LEU A  61      13.371  19.437  -8.124  1.00  0.73           H  
ATOM    925  N   VAL A  62      14.135  15.257  -6.563  1.00  0.72           N  
ATOM    926  CA  VAL A  62      14.333  13.926  -6.026  1.00  0.72           C  
ATOM    927  C   VAL A  62      13.057  13.132  -6.160  1.00  0.72           C  
ATOM    928  O   VAL A  62      12.007  13.535  -5.648  1.00  0.72           O  
ATOM    929  CB  VAL A  62      14.749  14.007  -4.553  1.00  0.72           C  
ATOM    930  CG1 VAL A  62      14.954  12.615  -4.000  1.00  0.72           C  
ATOM    931  CG2 VAL A  62      15.985  14.875  -4.428  1.00  0.72           C  
ATOM    932  H   VAL A  62      13.438  15.873  -6.144  1.00  0.72           H  
ATOM    933  HA  VAL A  62      15.117  13.422  -6.587  1.00  0.72           H  
ATOM    934  HB  VAL A  62      13.982  14.434  -4.004  1.00  0.72           H  
ATOM    935 1HG1 VAL A  62      15.232  12.671  -2.951  1.00  0.72           H  
ATOM    936 2HG1 VAL A  62      14.027  12.046  -4.099  1.00  0.72           H  
ATOM    937 3HG1 VAL A  62      15.737  12.124  -4.555  1.00  0.72           H  
ATOM    938 1HG2 VAL A  62      16.272  14.935  -3.385  1.00  0.72           H  
ATOM    939 2HG2 VAL A  62      16.784  14.466  -4.988  1.00  0.72           H  
ATOM    940 3HG2 VAL A  62      15.768  15.874  -4.807  1.00  0.72           H  
ATOM    941  N   VAL A  63      13.137  12.006  -6.855  1.00  0.73           N  
ATOM    942  CA  VAL A  63      11.942  11.218  -7.076  1.00  0.73           C  
ATOM    943  C   VAL A  63      12.028   9.875  -6.384  1.00  0.73           C  
ATOM    944  O   VAL A  63      12.964   9.099  -6.597  1.00  0.73           O  
ATOM    945  CB  VAL A  63      11.686  11.040  -8.578  1.00  0.73           C  
ATOM    946  CG1 VAL A  63      10.436  10.190  -8.782  1.00  0.73           C  
ATOM    947  CG2 VAL A  63      11.527  12.422  -9.223  1.00  0.73           C  
ATOM    948  H   VAL A  63      14.033  11.717  -7.246  1.00  0.73           H  
ATOM    949  HA  VAL A  63      11.093  11.756  -6.662  1.00  0.73           H  
ATOM    950  HB  VAL A  63      12.526  10.515  -9.033  1.00  0.73           H  
ATOM    951 1HG1 VAL A  63      10.251  10.058  -9.845  1.00  0.73           H  
ATOM    952 2HG1 VAL A  63      10.573   9.213  -8.315  1.00  0.73           H  
ATOM    953 3HG1 VAL A  63       9.581  10.693  -8.320  1.00  0.73           H  
ATOM    954 1HG2 VAL A  63      11.344  12.309 -10.289  1.00  0.73           H  
ATOM    955 2HG2 VAL A  63      10.687  12.931  -8.760  1.00  0.73           H  
ATOM    956 3HG2 VAL A  63      12.434  13.007  -9.073  1.00  0.73           H  
ATOM    957  N   CYS A  64      11.046   9.623  -5.538  1.00  0.75           N  
ATOM    958  CA  CYS A  64      10.952   8.425  -4.740  1.00  0.75           C  
ATOM    959  C   CYS A  64       9.924   7.503  -5.387  1.00  0.75           C  
ATOM    960  O   CYS A  64       8.937   7.980  -5.943  1.00  0.75           O  
ATOM    961  CB  CYS A  64      10.539   8.843  -3.337  1.00  0.75           C  
ATOM    962  SG  CYS A  64      11.752   9.947  -2.542  1.00  0.75           S  
ATOM    963  H   CYS A  64      10.308  10.313  -5.443  1.00  0.75           H  
ATOM    964  HA  CYS A  64      11.920   7.928  -4.708  1.00  0.75           H  
ATOM    965 1HB  CYS A  64       9.594   9.365  -3.384  1.00  0.75           H  
ATOM    966 2HB  CYS A  64      10.395   7.981  -2.723  1.00  0.75           H  
ATOM    967  HG  CYS A  64      11.117  10.046  -1.376  1.00  0.75           H  
ATOM    968  N   GLY A  65      10.133   6.193  -5.319  1.00  0.78           N  
ATOM    969  CA  GLY A  65       9.158   5.283  -5.912  1.00  0.78           C  
ATOM    970  C   GLY A  65       8.113   4.794  -4.923  1.00  0.78           C  
ATOM    971  O   GLY A  65       8.169   5.099  -3.733  1.00  0.78           O  
ATOM    972  H   GLY A  65      10.962   5.832  -4.866  1.00  0.78           H  
ATOM    973 1HA  GLY A  65       8.660   5.780  -6.746  1.00  0.78           H  
ATOM    974 2HA  GLY A  65       9.684   4.426  -6.332  1.00  0.78           H  
ATOM    975  N   ASP A  66       7.224   3.936  -5.412  1.00  0.80           N  
ATOM    976  CA  ASP A  66       6.130   3.365  -4.630  1.00  0.80           C  
ATOM    977  C   ASP A  66       6.600   2.562  -3.433  1.00  0.80           C  
ATOM    978  O   ASP A  66       5.935   2.526  -2.403  1.00  0.80           O  
ATOM    979  CB  ASP A  66       5.314   2.438  -5.515  1.00  0.80           C  
ATOM    980  CG  ASP A  66       4.480   3.162  -6.568  1.00  0.80           C  
ATOM    981  OD1 ASP A  66       4.341   4.357  -6.482  1.00  0.80           O  
ATOM    982  OD2 ASP A  66       3.986   2.503  -7.448  1.00  0.80           O  
ATOM    983  H   ASP A  66       7.275   3.711  -6.395  1.00  0.80           H  
ATOM    984  HA  ASP A  66       5.499   4.180  -4.274  1.00  0.80           H  
ATOM    985 1HB  ASP A  66       5.990   1.750  -6.026  1.00  0.80           H  
ATOM    986 2HB  ASP A  66       4.667   1.824  -4.893  1.00  0.80           H  
ATOM    987  N   ASP A  67       7.758   1.930  -3.589  1.00  0.81           N  
ATOM    988  CA  ASP A  67       8.344   1.077  -2.572  1.00  0.81           C  
ATOM    989  C   ASP A  67       9.459   1.767  -1.789  1.00  0.81           C  
ATOM    990  O   ASP A  67      10.259   1.113  -1.117  1.00  0.81           O  
ATOM    991  CB  ASP A  67       8.836  -0.213  -3.216  1.00  0.81           C  
ATOM    992  CG  ASP A  67       7.650  -1.055  -3.756  1.00  0.81           C  
ATOM    993  OD1 ASP A  67       6.654  -1.149  -3.070  1.00  0.81           O  
ATOM    994  OD2 ASP A  67       7.749  -1.573  -4.840  1.00  0.81           O  
ATOM    995  H   ASP A  67       8.244   2.039  -4.466  1.00  0.81           H  
ATOM    996  HA  ASP A  67       7.560   0.815  -1.861  1.00  0.81           H  
ATOM    997 1HB  ASP A  67       9.520   0.020  -4.040  1.00  0.81           H  
ATOM    998 2HB  ASP A  67       9.391  -0.801  -2.484  1.00  0.81           H  
ATOM    999  N   TYR A  68       9.527   3.083  -1.892  1.00  0.81           N  
ATOM   1000  CA  TYR A  68      10.477   3.870  -1.130  1.00  0.81           C  
ATOM   1001  C   TYR A  68      10.121   3.668   0.340  1.00  0.81           C  
ATOM   1002  O   TYR A  68       8.946   3.552   0.658  1.00  0.81           O  
ATOM   1003  CB  TYR A  68      10.353   5.342  -1.483  1.00  0.81           C  
ATOM   1004  CG  TYR A  68      11.319   6.216  -0.821  1.00  0.81           C  
ATOM   1005  CD1 TYR A  68      12.584   6.389  -1.349  1.00  0.81           C  
ATOM   1006  CD2 TYR A  68      10.965   6.828   0.346  1.00  0.81           C  
ATOM   1007  CE1 TYR A  68      13.463   7.206  -0.707  1.00  0.81           C  
ATOM   1008  CE2 TYR A  68      11.855   7.633   0.985  1.00  0.81           C  
ATOM   1009  CZ  TYR A  68      13.103   7.830   0.453  1.00  0.81           C  
ATOM   1010  OH  TYR A  68      13.997   8.655   1.073  1.00  0.81           O  
ATOM   1011  H   TYR A  68       8.871   3.588  -2.489  1.00  0.81           H  
ATOM   1012  HA  TYR A  68      11.488   3.513  -1.326  1.00  0.81           H  
ATOM   1013 1HB  TYR A  68      10.481   5.458  -2.554  1.00  0.81           H  
ATOM   1014 2HB  TYR A  68       9.351   5.695  -1.239  1.00  0.81           H  
ATOM   1015  HD1 TYR A  68      12.875   5.890  -2.278  1.00  0.81           H  
ATOM   1016  HD2 TYR A  68       9.970   6.671   0.761  1.00  0.81           H  
ATOM   1017  HE1 TYR A  68      14.426   7.366  -1.103  1.00  0.81           H  
ATOM   1018  HE2 TYR A  68      11.564   8.120   1.910  1.00  0.81           H  
ATOM   1019  HH  TYR A  68      13.556   9.106   1.813  1.00  0.81           H  
ATOM   1020  N   PRO A  69      11.074   3.561   1.258  1.00  0.79           N  
ATOM   1021  CA  PRO A  69      12.519   3.564   1.194  1.00  0.79           C  
ATOM   1022  C   PRO A  69      13.167   2.210   0.983  1.00  0.79           C  
ATOM   1023  O   PRO A  69      14.327   2.038   1.314  1.00  0.79           O  
ATOM   1024  CB  PRO A  69      12.864   4.127   2.564  1.00  0.79           C  
ATOM   1025  CG  PRO A  69      11.830   3.554   3.455  1.00  0.79           C  
ATOM   1026  CD  PRO A  69      10.567   3.507   2.610  1.00  0.79           C  
ATOM   1027  HA  PRO A  69      12.863   4.251   0.418  1.00  0.79           H  
ATOM   1028 1HB  PRO A  69      13.885   3.832   2.845  1.00  0.79           H  
ATOM   1029 2HB  PRO A  69      12.851   5.226   2.536  1.00  0.79           H  
ATOM   1030 1HG  PRO A  69      12.147   2.559   3.805  1.00  0.79           H  
ATOM   1031 2HG  PRO A  69      11.735   4.190   4.342  1.00  0.79           H  
ATOM   1032 1HD  PRO A  69      10.024   2.562   2.760  1.00  0.79           H  
ATOM   1033 2HD  PRO A  69       9.929   4.382   2.799  1.00  0.79           H  
ATOM   1034  N   GLU A  70      12.465   1.201   0.498  1.00  0.76           N  
ATOM   1035  CA  GLU A  70      13.207  -0.043   0.332  1.00  0.76           C  
ATOM   1036  C   GLU A  70      14.199   0.201  -0.803  1.00  0.76           C  
ATOM   1037  O   GLU A  70      15.349  -0.242  -0.768  1.00  0.76           O  
ATOM   1038  CB  GLU A  70      12.284  -1.207   0.006  1.00  0.76           C  
ATOM   1039  CG  GLU A  70      11.302  -1.591   1.129  1.00  0.76           C  
ATOM   1040  CD  GLU A  70      11.955  -2.073   2.406  1.00  0.76           C  
ATOM   1041  OE1 GLU A  70      12.770  -2.963   2.342  1.00  0.76           O  
ATOM   1042  OE2 GLU A  70      11.619  -1.552   3.451  1.00  0.76           O  
ATOM   1043  H   GLU A  70      11.500   1.277   0.193  1.00  0.76           H  
ATOM   1044  HA  GLU A  70      13.759  -0.265   1.245  1.00  0.76           H  
ATOM   1045 1HB  GLU A  70      11.705  -0.974  -0.886  1.00  0.76           H  
ATOM   1046 2HB  GLU A  70      12.884  -2.086  -0.223  1.00  0.76           H  
ATOM   1047 1HG  GLU A  70      10.695  -0.713   1.358  1.00  0.76           H  
ATOM   1048 2HG  GLU A  70      10.635  -2.366   0.755  1.00  0.76           H  
ATOM   1049  N   GLU A  71      13.731   0.974  -1.785  1.00  0.74           N  
ATOM   1050  CA  GLU A  71      14.521   1.379  -2.950  1.00  0.74           C  
ATOM   1051  C   GLU A  71      14.966   2.846  -2.824  1.00  0.74           C  
ATOM   1052  O   GLU A  71      14.270   3.634  -2.182  1.00  0.74           O  
ATOM   1053  CB  GLU A  71      13.718   1.170  -4.242  1.00  0.74           C  
ATOM   1054  CG  GLU A  71      13.449  -0.286  -4.578  1.00  0.74           C  
ATOM   1055  CD  GLU A  71      12.739  -0.468  -5.902  1.00  0.74           C  
ATOM   1056  OE1 GLU A  71      12.354   0.514  -6.494  1.00  0.74           O  
ATOM   1057  OE2 GLU A  71      12.612  -1.591  -6.331  1.00  0.74           O  
ATOM   1058  H   GLU A  71      12.753   1.254  -1.696  1.00  0.74           H  
ATOM   1059  HA  GLU A  71      15.399   0.738  -2.983  1.00  0.74           H  
ATOM   1060 1HB  GLU A  71      12.745   1.653  -4.128  1.00  0.74           H  
ATOM   1061 2HB  GLU A  71      14.204   1.641  -5.089  1.00  0.74           H  
ATOM   1062 1HG  GLU A  71      14.399  -0.819  -4.608  1.00  0.74           H  
ATOM   1063 2HG  GLU A  71      12.843  -0.721  -3.781  1.00  0.74           H  
ATOM   1064  N   PRO A  72      16.119   3.233  -3.413  1.00  0.71           N  
ATOM   1065  CA  PRO A  72      16.650   4.578  -3.428  1.00  0.71           C  
ATOM   1066  C   PRO A  72      15.835   5.477  -4.311  1.00  0.71           C  
ATOM   1067  O   PRO A  72      15.128   4.986  -5.190  1.00  0.71           O  
ATOM   1068  CB  PRO A  72      18.044   4.396  -4.018  1.00  0.71           C  
ATOM   1069  CG  PRO A  72      17.959   3.178  -4.826  1.00  0.71           C  
ATOM   1070  CD  PRO A  72      16.964   2.272  -4.125  1.00  0.71           C  
ATOM   1071  HA  PRO A  72      16.687   4.930  -2.407  1.00  0.71           H  
ATOM   1072 1HB  PRO A  72      18.290   5.270  -4.647  1.00  0.71           H  
ATOM   1073 2HB  PRO A  72      18.806   4.352  -3.257  1.00  0.71           H  
ATOM   1074 1HG  PRO A  72      17.689   3.427  -5.863  1.00  0.71           H  
ATOM   1075 2HG  PRO A  72      18.959   2.754  -4.845  1.00  0.71           H  
ATOM   1076 1HD  PRO A  72      16.411   1.724  -4.881  1.00  0.71           H  
ATOM   1077 2HD  PRO A  72      17.482   1.610  -3.438  1.00  0.71           H  
ATOM   1078  N   PRO A  73      15.885   6.787  -4.079  1.00  0.70           N  
ATOM   1079  CA  PRO A  73      15.314   7.810  -4.900  1.00  0.70           C  
ATOM   1080  C   PRO A  73      16.238   8.049  -6.071  1.00  0.70           C  
ATOM   1081  O   PRO A  73      17.416   7.691  -6.012  1.00  0.70           O  
ATOM   1082  CB  PRO A  73      15.260   8.992  -3.961  1.00  0.70           C  
ATOM   1083  CG  PRO A  73      16.451   8.825  -3.095  1.00  0.70           C  
ATOM   1084  CD  PRO A  73      16.639   7.321  -2.931  1.00  0.70           C  
ATOM   1085  HA  PRO A  73      14.315   7.501  -5.235  1.00  0.70           H  
ATOM   1086 1HB  PRO A  73      15.268   9.898  -4.554  1.00  0.70           H  
ATOM   1087 2HB  PRO A  73      14.328   8.979  -3.405  1.00  0.70           H  
ATOM   1088 1HG  PRO A  73      17.314   9.334  -3.541  1.00  0.70           H  
ATOM   1089 2HG  PRO A  73      16.233   9.318  -2.145  1.00  0.70           H  
ATOM   1090 1HD  PRO A  73      17.709   7.081  -3.019  1.00  0.70           H  
ATOM   1091 2HD  PRO A  73      16.236   6.998  -1.994  1.00  0.70           H  
ATOM   1092  N   THR A  74      15.731   8.698  -7.096  1.00  0.70           N  
ATOM   1093  CA  THR A  74      16.570   9.123  -8.199  1.00  0.70           C  
ATOM   1094  C   THR A  74      16.725  10.627  -8.091  1.00  0.70           C  
ATOM   1095  O   THR A  74      15.743  11.333  -7.852  1.00  0.70           O  
ATOM   1096  CB  THR A  74      15.966   8.744  -9.559  1.00  0.70           C  
ATOM   1097  OG1 THR A  74      15.802   7.318  -9.640  1.00  0.70           O  
ATOM   1098  CG2 THR A  74      16.923   9.171 -10.660  1.00  0.70           C  
ATOM   1099  H   THR A  74      14.736   8.919  -7.090  1.00  0.70           H  
ATOM   1100  HA  THR A  74      17.556   8.666  -8.108  1.00  0.70           H  
ATOM   1101  HB  THR A  74      15.000   9.233  -9.689  1.00  0.70           H  
ATOM   1102  HG1 THR A  74      15.181   7.023  -8.969  1.00  0.70           H  
ATOM   1103 1HG2 THR A  74      16.511   8.893 -11.625  1.00  0.70           H  
ATOM   1104 2HG2 THR A  74      17.079  10.242 -10.630  1.00  0.70           H  
ATOM   1105 3HG2 THR A  74      17.878   8.670 -10.519  1.00  0.70           H  
ATOM   1106  N   VAL A  75      17.951  11.122  -8.216  1.00  0.72           N  
ATOM   1107  CA  VAL A  75      18.162  12.555  -8.081  1.00  0.72           C  
ATOM   1108  C   VAL A  75      18.666  13.176  -9.383  1.00  0.72           C  
ATOM   1109  O   VAL A  75      19.606  12.662 -10.008  1.00  0.72           O  
ATOM   1110  CB  VAL A  75      19.168  12.853  -6.950  1.00  0.72           C  
ATOM   1111  CG1 VAL A  75      19.358  14.349  -6.848  1.00  0.72           C  
ATOM   1112  CG2 VAL A  75      18.698  12.218  -5.641  1.00  0.72           C  
ATOM   1113  H   VAL A  75      18.730  10.505  -8.409  1.00  0.72           H  
ATOM   1114  HA  VAL A  75      17.217  13.026  -7.825  1.00  0.72           H  
ATOM   1115  HB  VAL A  75      20.136  12.438  -7.214  1.00  0.72           H  
ATOM   1116 1HG1 VAL A  75      20.071  14.580  -6.088  1.00  0.72           H  
ATOM   1117 2HG1 VAL A  75      19.719  14.725  -7.796  1.00  0.72           H  
ATOM   1118 3HG1 VAL A  75      18.409  14.820  -6.608  1.00  0.72           H  
ATOM   1119 1HG2 VAL A  75      19.417  12.425  -4.851  1.00  0.72           H  
ATOM   1120 2HG2 VAL A  75      17.759  12.612  -5.375  1.00  0.72           H  
ATOM   1121 3HG2 VAL A  75      18.603  11.143  -5.768  1.00  0.72           H  
ATOM   1122  N   TYR A  76      18.022  14.279  -9.780  1.00  0.75           N  
ATOM   1123  CA  TYR A  76      18.396  15.001 -10.986  1.00  0.75           C  
ATOM   1124  C   TYR A  76      18.756  16.446 -10.662  1.00  0.75           C  
ATOM   1125  O   TYR A  76      18.105  17.088  -9.841  1.00  0.75           O  
ATOM   1126  CB  TYR A  76      17.241  15.018 -11.982  1.00  0.75           C  
ATOM   1127  CG  TYR A  76      16.780  13.680 -12.465  1.00  0.75           C  
ATOM   1128  CD1 TYR A  76      15.809  12.989 -11.749  1.00  0.75           C  
ATOM   1129  CD2 TYR A  76      17.302  13.149 -13.631  1.00  0.75           C  
ATOM   1130  CE1 TYR A  76      15.359  11.775 -12.213  1.00  0.75           C  
ATOM   1131  CE2 TYR A  76      16.859  11.933 -14.090  1.00  0.75           C  
ATOM   1132  CZ  TYR A  76      15.890  11.246 -13.393  1.00  0.75           C  
ATOM   1133  OH  TYR A  76      15.441  10.034 -13.865  1.00  0.75           O  
ATOM   1134  H   TYR A  76      17.242  14.613  -9.214  1.00  0.75           H  
ATOM   1135  HA  TYR A  76      19.264  14.521 -11.426  1.00  0.75           H  
ATOM   1136 1HB  TYR A  76      16.387  15.525 -11.528  1.00  0.75           H  
ATOM   1137 2HB  TYR A  76      17.538  15.607 -12.853  1.00  0.75           H  
ATOM   1138  HD1 TYR A  76      15.399  13.413 -10.826  1.00  0.75           H  
ATOM   1139  HD2 TYR A  76      18.061  13.700 -14.191  1.00  0.75           H  
ATOM   1140  HE1 TYR A  76      14.592  11.231 -11.659  1.00  0.75           H  
ATOM   1141  HE2 TYR A  76      17.269  11.517 -15.013  1.00  0.75           H  
ATOM   1142  HH  TYR A  76      14.755   9.697 -13.282  1.00  0.75           H  
ATOM   1143  N   VAL A  77      19.736  16.991 -11.361  1.00  0.80           N  
ATOM   1144  CA  VAL A  77      20.142  18.371 -11.157  1.00  0.80           C  
ATOM   1145  C   VAL A  77      19.496  19.270 -12.194  1.00  0.80           C  
ATOM   1146  O   VAL A  77      19.625  19.026 -13.397  1.00  0.80           O  
ATOM   1147  CB  VAL A  77      21.645  18.499 -11.288  1.00  0.80           C  
ATOM   1148  CG1 VAL A  77      21.996  19.865 -11.073  1.00  0.80           C  
ATOM   1149  CG2 VAL A  77      22.330  17.628 -10.334  1.00  0.80           C  
ATOM   1150  H   VAL A  77      20.241  16.420 -12.022  1.00  0.80           H  
ATOM   1151  HA  VAL A  77      19.836  18.696 -10.163  1.00  0.80           H  
ATOM   1152  HB  VAL A  77      21.946  18.227 -12.298  1.00  0.80           H  
ATOM   1153 1HG1 VAL A  77      23.048  19.969 -11.154  1.00  0.80           H  
ATOM   1154 2HG1 VAL A  77      21.504  20.495 -11.801  1.00  0.80           H  
ATOM   1155 3HG1 VAL A  77      21.673  20.145 -10.072  1.00  0.80           H  
ATOM   1156 1HG2 VAL A  77      23.403  17.746 -10.436  1.00  0.80           H  
ATOM   1157 2HG2 VAL A  77      22.030  17.929  -9.391  1.00  0.80           H  
ATOM   1158 3HG2 VAL A  77      22.054  16.583 -10.511  1.00  0.80           H  
ATOM   1159  N   VAL A  78      18.761  20.271 -11.728  1.00  0.85           N  
ATOM   1160  CA  VAL A  78      18.030  21.136 -12.627  1.00  0.85           C  
ATOM   1161  C   VAL A  78      18.338  22.635 -12.496  1.00  0.85           C  
ATOM   1162  O   VAL A  78      18.151  23.222 -11.433  1.00  0.85           O  
ATOM   1163  CB  VAL A  78      16.525  20.924 -12.424  1.00  0.85           C  
ATOM   1164  CG1 VAL A  78      15.754  21.845 -13.338  1.00  0.85           C  
ATOM   1165  CG2 VAL A  78      16.188  19.469 -12.710  1.00  0.85           C  
ATOM   1166  H   VAL A  78      18.713  20.443 -10.724  1.00  0.85           H  
ATOM   1167  HA  VAL A  78      18.256  20.806 -13.632  1.00  0.85           H  
ATOM   1168  HB  VAL A  78      16.254  21.170 -11.393  1.00  0.85           H  
ATOM   1169 1HG1 VAL A  78      14.685  21.694 -13.187  1.00  0.85           H  
ATOM   1170 2HG1 VAL A  78      16.007  22.879 -13.112  1.00  0.85           H  
ATOM   1171 3HG1 VAL A  78      16.010  21.627 -14.375  1.00  0.85           H  
ATOM   1172 1HG2 VAL A  78      15.134  19.321 -12.577  1.00  0.85           H  
ATOM   1173 2HG2 VAL A  78      16.460  19.229 -13.738  1.00  0.85           H  
ATOM   1174 3HG2 VAL A  78      16.730  18.814 -12.029  1.00  0.85           H  
ATOM   1175  N   PRO A  79      18.783  23.281 -13.576  1.00  0.89           N  
ATOM   1176  CA  PRO A  79      19.265  22.797 -14.862  1.00  0.89           C  
ATOM   1177  C   PRO A  79      20.562  21.995 -14.650  1.00  0.89           C  
ATOM   1178  O   PRO A  79      21.166  22.130 -13.590  1.00  0.89           O  
ATOM   1179  CB  PRO A  79      19.483  24.087 -15.647  1.00  0.89           C  
ATOM   1180  CG  PRO A  79      18.652  25.126 -14.926  1.00  0.89           C  
ATOM   1181  CD  PRO A  79      18.730  24.730 -13.486  1.00  0.89           C  
ATOM   1182  HA  PRO A  79      18.467  22.208 -15.323  1.00  0.89           H  
ATOM   1183 1HB  PRO A  79      20.519  24.291 -15.655  1.00  0.89           H  
ATOM   1184 2HB  PRO A  79      19.176  23.955 -16.693  1.00  0.89           H  
ATOM   1185 1HG  PRO A  79      19.030  26.140 -15.114  1.00  0.89           H  
ATOM   1186 2HG  PRO A  79      17.620  25.105 -15.305  1.00  0.89           H  
ATOM   1187 1HD  PRO A  79      19.648  25.112 -13.019  1.00  0.89           H  
ATOM   1188 2HD  PRO A  79      17.828  25.052 -12.946  1.00  0.89           H  
ATOM   1189  N   PRO A  80      21.013  21.189 -15.625  1.00  0.90           N  
ATOM   1190  CA  PRO A  80      22.240  20.395 -15.603  1.00  0.90           C  
ATOM   1191  C   PRO A  80      23.489  21.231 -15.314  1.00  0.90           C  
ATOM   1192  O   PRO A  80      23.596  22.400 -15.718  1.00  0.90           O  
ATOM   1193  CB  PRO A  80      22.289  19.829 -17.030  1.00  0.90           C  
ATOM   1194  CG  PRO A  80      20.856  19.789 -17.476  1.00  0.90           C  
ATOM   1195  CD  PRO A  80      20.216  21.007 -16.860  1.00  0.90           C  
ATOM   1196  HA  PRO A  80      22.131  19.589 -14.858  1.00  0.90           H  
ATOM   1197 1HB  PRO A  80      22.920  20.460 -17.665  1.00  0.90           H  
ATOM   1198 2HB  PRO A  80      22.750  18.824 -17.021  1.00  0.90           H  
ATOM   1199 1HG  PRO A  80      20.807  19.779 -18.576  1.00  0.90           H  
ATOM   1200 2HG  PRO A  80      20.393  18.848 -17.138  1.00  0.90           H  
ATOM   1201 1HD  PRO A  80      20.303  21.878 -17.524  1.00  0.90           H  
ATOM   1202 2HD  PRO A  80      19.183  20.735 -16.646  1.00  0.90           H  
ATOM   1203  N   ILE A  81      24.457  20.611 -14.634  1.00  0.89           N  
ATOM   1204  CA  ILE A  81      25.682  21.308 -14.257  1.00  0.89           C  
ATOM   1205  C   ILE A  81      26.961  20.669 -14.776  1.00  0.89           C  
ATOM   1206  O   ILE A  81      27.045  19.462 -15.013  1.00  0.89           O  
ATOM   1207  CB  ILE A  81      25.778  21.372 -12.738  1.00  0.89           C  
ATOM   1208  CG1 ILE A  81      25.839  19.954 -12.185  1.00  0.89           C  
ATOM   1209  CG2 ILE A  81      24.577  22.129 -12.196  1.00  0.89           C  
ATOM   1210  CD1 ILE A  81      26.152  19.899 -10.732  1.00  0.89           C  
ATOM   1211  H   ILE A  81      24.327  19.649 -14.349  1.00  0.89           H  
ATOM   1212  HA  ILE A  81      25.630  22.316 -14.649  1.00  0.89           H  
ATOM   1213  HB  ILE A  81      26.702  21.872 -12.447  1.00  0.89           H  
ATOM   1214 1HG1 ILE A  81      24.889  19.479 -12.357  1.00  0.89           H  
ATOM   1215 2HG1 ILE A  81      26.604  19.394 -12.723  1.00  0.89           H  
ATOM   1216 1HG2 ILE A  81      24.620  22.165 -11.123  1.00  0.89           H  
ATOM   1217 2HG2 ILE A  81      24.563  23.133 -12.586  1.00  0.89           H  
ATOM   1218 3HG2 ILE A  81      23.668  21.637 -12.496  1.00  0.89           H  
ATOM   1219 1HD1 ILE A  81      26.187  18.890 -10.386  1.00  0.89           H  
ATOM   1220 2HD1 ILE A  81      27.111  20.347 -10.576  1.00  0.89           H  
ATOM   1221 3HD1 ILE A  81      25.394  20.440 -10.176  1.00  0.89           H  
ATOM   1222  N   PHE A  82      27.993  21.484 -14.911  1.00  0.85           N  
ATOM   1223  CA  PHE A  82      29.271  20.972 -15.361  1.00  0.85           C  
ATOM   1224  C   PHE A  82      30.004  20.333 -14.212  1.00  0.85           C  
ATOM   1225  O   PHE A  82      30.750  20.967 -13.471  1.00  0.85           O  
ATOM   1226  CB  PHE A  82      30.087  22.092 -16.004  1.00  0.85           C  
ATOM   1227  CG  PHE A  82      31.402  21.730 -16.666  1.00  0.85           C  
ATOM   1228  CD1 PHE A  82      31.434  21.091 -17.902  1.00  0.85           C  
ATOM   1229  CD2 PHE A  82      32.610  22.102 -16.092  1.00  0.85           C  
ATOM   1230  CE1 PHE A  82      32.641  20.814 -18.529  1.00  0.85           C  
ATOM   1231  CE2 PHE A  82      33.799  21.831 -16.727  1.00  0.85           C  
ATOM   1232  CZ  PHE A  82      33.818  21.186 -17.936  1.00  0.85           C  
ATOM   1233  H   PHE A  82      27.888  22.465 -14.701  1.00  0.85           H  
ATOM   1234  HA  PHE A  82      29.091  20.206 -16.117  1.00  0.85           H  
ATOM   1235 1HB  PHE A  82      29.475  22.568 -16.765  1.00  0.85           H  
ATOM   1236 2HB  PHE A  82      30.296  22.853 -15.250  1.00  0.85           H  
ATOM   1237  HD1 PHE A  82      30.495  20.808 -18.379  1.00  0.85           H  
ATOM   1238  HD2 PHE A  82      32.614  22.627 -15.132  1.00  0.85           H  
ATOM   1239  HE1 PHE A  82      32.654  20.307 -19.499  1.00  0.85           H  
ATOM   1240  HE2 PHE A  82      34.724  22.136 -16.272  1.00  0.85           H  
ATOM   1241  HZ  PHE A  82      34.762  20.978 -18.427  1.00  0.85           H  
ATOM   1242  N   HIS A  83      29.809  19.046 -14.105  1.00  0.80           N  
ATOM   1243  CA  HIS A  83      30.422  18.277 -13.052  1.00  0.80           C  
ATOM   1244  C   HIS A  83      30.531  16.845 -13.560  1.00  0.80           C  
ATOM   1245  O   HIS A  83      29.554  16.317 -14.077  1.00  0.80           O  
ATOM   1246  CB  HIS A  83      29.567  18.332 -11.772  1.00  0.80           C  
ATOM   1247  CG  HIS A  83      30.212  17.724 -10.600  1.00  0.80           C  
ATOM   1248  ND1 HIS A  83      30.291  16.363 -10.420  1.00  0.80           N  
ATOM   1249  CD2 HIS A  83      30.837  18.280  -9.538  1.00  0.80           C  
ATOM   1250  CE1 HIS A  83      30.944  16.119  -9.304  1.00  0.80           C  
ATOM   1251  NE2 HIS A  83      31.277  17.252  -8.760  1.00  0.80           N  
ATOM   1252  H   HIS A  83      29.130  18.633 -14.745  1.00  0.80           H  
ATOM   1253  HA  HIS A  83      31.380  18.703 -12.822  1.00  0.80           H  
ATOM   1254 1HB  HIS A  83      29.338  19.374 -11.533  1.00  0.80           H  
ATOM   1255 2HB  HIS A  83      28.618  17.822 -11.945  1.00  0.80           H  
ATOM   1256  HD2 HIS A  83      30.974  19.345  -9.337  1.00  0.80           H  
ATOM   1257  HE1 HIS A  83      31.178  15.158  -8.883  1.00  0.80           H  
ATOM   1258  HE2 HIS A  83      31.801  17.302  -7.868  1.00  0.80           H  
ATOM   1259  N   PRO A  84      31.672  16.167 -13.385  1.00  0.75           N  
ATOM   1260  CA  PRO A  84      31.919  14.806 -13.796  1.00  0.75           C  
ATOM   1261  C   PRO A  84      30.876  13.787 -13.385  1.00  0.75           C  
ATOM   1262  O   PRO A  84      30.680  12.826 -14.118  1.00  0.75           O  
ATOM   1263  CB  PRO A  84      33.238  14.516 -13.106  1.00  0.75           C  
ATOM   1264  CG  PRO A  84      33.920  15.861 -13.046  1.00  0.75           C  
ATOM   1265  CD  PRO A  84      32.850  16.811 -12.768  1.00  0.75           C  
ATOM   1266  HA  PRO A  84      32.053  14.781 -14.888  1.00  0.75           H  
ATOM   1267 1HB  PRO A  84      33.024  14.075 -12.134  1.00  0.75           H  
ATOM   1268 2HB  PRO A  84      33.807  13.773 -13.676  1.00  0.75           H  
ATOM   1269 1HG  PRO A  84      34.701  15.898 -12.304  1.00  0.75           H  
ATOM   1270 2HG  PRO A  84      34.398  16.087 -13.993  1.00  0.75           H  
ATOM   1271 1HD  PRO A  84      32.734  16.970 -11.694  1.00  0.75           H  
ATOM   1272 2HD  PRO A  84      33.123  17.686 -13.297  1.00  0.75           H  
ATOM   1273  N   ASN A  85      30.185  13.974 -12.248  1.00  0.72           N  
ATOM   1274  CA  ASN A  85      29.215  12.968 -11.803  1.00  0.72           C  
ATOM   1275  C   ASN A  85      27.771  13.287 -12.170  1.00  0.72           C  
ATOM   1276  O   ASN A  85      26.840  12.587 -11.746  1.00  0.72           O  
ATOM   1277  CB  ASN A  85      29.336  12.767 -10.315  1.00  0.72           C  
ATOM   1278  CG  ASN A  85      30.647  12.165  -9.971  1.00  0.72           C  
ATOM   1279  OD1 ASN A  85      31.405  12.712  -9.143  1.00  0.72           O  
ATOM   1280  ND2 ASN A  85      30.938  11.063 -10.607  1.00  0.72           N  
ATOM   1281  H   ASN A  85      30.319  14.804 -11.669  1.00  0.72           H  
ATOM   1282  HA  ASN A  85      29.460  12.022 -12.287  1.00  0.72           H  
ATOM   1283 1HB  ASN A  85      29.224  13.720  -9.810  1.00  0.72           H  
ATOM   1284 2HB  ASN A  85      28.538  12.112  -9.964  1.00  0.72           H  
ATOM   1285 1HD2 ASN A  85      31.816  10.596 -10.449  1.00  0.72           H  
ATOM   1286 2HD2 ASN A  85      30.274  10.676 -11.251  1.00  0.72           H  
ATOM   1287  N   VAL A  86      27.571  14.335 -12.955  1.00  0.70           N  
ATOM   1288  CA  VAL A  86      26.224  14.675 -13.358  1.00  0.70           C  
ATOM   1289  C   VAL A  86      26.096  14.627 -14.869  1.00  0.70           C  
ATOM   1290  O   VAL A  86      26.853  15.250 -15.603  1.00  0.70           O  
ATOM   1291  CB  VAL A  86      25.822  16.045 -12.797  1.00  0.70           C  
ATOM   1292  CG1 VAL A  86      24.410  16.411 -13.273  1.00  0.70           C  
ATOM   1293  CG2 VAL A  86      25.858  15.968 -11.278  1.00  0.70           C  
ATOM   1294  H   VAL A  86      28.351  14.901 -13.298  1.00  0.70           H  
ATOM   1295  HA  VAL A  86      25.537  13.942 -12.944  1.00  0.70           H  
ATOM   1296  HB  VAL A  86      26.512  16.813 -13.159  1.00  0.70           H  
ATOM   1297 1HG1 VAL A  86      24.126  17.367 -12.875  1.00  0.70           H  
ATOM   1298 2HG1 VAL A  86      24.394  16.454 -14.358  1.00  0.70           H  
ATOM   1299 3HG1 VAL A  86      23.705  15.650 -12.929  1.00  0.70           H  
ATOM   1300 1HG2 VAL A  86      25.566  16.898 -10.864  1.00  0.70           H  
ATOM   1301 2HG2 VAL A  86      25.159  15.199 -10.961  1.00  0.70           H  
ATOM   1302 3HG2 VAL A  86      26.861  15.719 -10.935  1.00  0.70           H  
ATOM   1303  N   ALA A  87      25.143  13.844 -15.329  1.00  0.69           N  
ATOM   1304  CA  ALA A  87      24.890  13.652 -16.739  1.00  0.69           C  
ATOM   1305  C   ALA A  87      24.349  14.914 -17.366  1.00  0.69           C  
ATOM   1306  O   ALA A  87      23.715  15.736 -16.705  1.00  0.69           O  
ATOM   1307  CB  ALA A  87      23.928  12.523 -16.946  1.00  0.69           C  
ATOM   1308  H   ALA A  87      24.542  13.364 -14.664  1.00  0.69           H  
ATOM   1309  HA  ALA A  87      25.818  13.395 -17.227  1.00  0.69           H  
ATOM   1310 1HB  ALA A  87      23.757  12.373 -18.010  1.00  0.69           H  
ATOM   1311 2HB  ALA A  87      24.333  11.612 -16.512  1.00  0.69           H  
ATOM   1312 3HB  ALA A  87      22.990  12.766 -16.459  1.00  0.69           H  
ATOM   1313  N   SER A  88      24.520  15.047 -18.668  1.00  0.69           N  
ATOM   1314  CA  SER A  88      23.966  16.195 -19.380  1.00  0.69           C  
ATOM   1315  C   SER A  88      22.431  16.264 -19.276  1.00  0.69           C  
ATOM   1316  O   SER A  88      21.845  17.323 -19.493  1.00  0.69           O  
ATOM   1317  CB  SER A  88      24.385  16.154 -20.836  1.00  0.69           C  
ATOM   1318  OG  SER A  88      23.779  15.086 -21.514  1.00  0.69           O  
ATOM   1319  H   SER A  88      25.096  14.368 -19.158  1.00  0.69           H  
ATOM   1320  HA  SER A  88      24.377  17.100 -18.931  1.00  0.69           H  
ATOM   1321 1HB  SER A  88      24.121  17.093 -21.321  1.00  0.69           H  
ATOM   1322 2HB  SER A  88      25.468  16.051 -20.891  1.00  0.69           H  
ATOM   1323  HG  SER A  88      22.867  15.347 -21.653  1.00  0.69           H  
ATOM   1324  N   ASP A  89      21.775  15.132 -18.959  1.00  0.69           N  
ATOM   1325  CA  ASP A  89      20.319  15.114 -18.771  1.00  0.69           C  
ATOM   1326  C   ASP A  89      19.937  15.450 -17.317  1.00  0.69           C  
ATOM   1327  O   ASP A  89      18.765  15.399 -16.945  1.00  0.69           O  
ATOM   1328  CB  ASP A  89      19.717  13.754 -19.177  1.00  0.69           C  
ATOM   1329  CG  ASP A  89      20.104  12.533 -18.297  1.00  0.69           C  
ATOM   1330  OD1 ASP A  89      20.706  12.689 -17.252  1.00  0.69           O  
ATOM   1331  OD2 ASP A  89      19.781  11.439 -18.705  1.00  0.69           O  
ATOM   1332  H   ASP A  89      22.310  14.287 -18.832  1.00  0.69           H  
ATOM   1333  HA  ASP A  89      19.882  15.877 -19.414  1.00  0.69           H  
ATOM   1334 1HB  ASP A  89      18.630  13.838 -19.168  1.00  0.69           H  
ATOM   1335 2HB  ASP A  89      20.008  13.532 -20.204  1.00  0.69           H  
ATOM   1336  N   GLY A  90      20.940  15.788 -16.503  1.00  0.71           N  
ATOM   1337  CA  GLY A  90      20.794  16.146 -15.099  1.00  0.71           C  
ATOM   1338  C   GLY A  90      20.928  14.966 -14.124  1.00  0.71           C  
ATOM   1339  O   GLY A  90      21.031  15.173 -12.918  1.00  0.71           O  
ATOM   1340  H   GLY A  90      21.885  15.794 -16.866  1.00  0.71           H  
ATOM   1341 1HA  GLY A  90      21.549  16.894 -14.858  1.00  0.71           H  
ATOM   1342 2HA  GLY A  90      19.829  16.632 -14.953  1.00  0.71           H  
ATOM   1343  N   HIS A  91      20.935  13.729 -14.596  1.00  0.73           N  
ATOM   1344  CA  HIS A  91      21.013  12.621 -13.640  1.00  0.73           C  
ATOM   1345  C   HIS A  91      22.337  12.555 -12.864  1.00  0.73           C  
ATOM   1346  O   HIS A  91      23.427  12.662 -13.431  1.00  0.73           O  
ATOM   1347  CB  HIS A  91      20.733  11.304 -14.377  1.00  0.73           C  
ATOM   1348  CG  HIS A  91      20.666  10.068 -13.533  1.00  0.73           C  
ATOM   1349  ND1 HIS A  91      21.793   9.435 -13.065  1.00  0.73           N  
ATOM   1350  CD2 HIS A  91      19.616   9.343 -13.088  1.00  0.73           C  
ATOM   1351  CE1 HIS A  91      21.444   8.373 -12.364  1.00  0.73           C  
ATOM   1352  NE2 HIS A  91      20.128   8.287 -12.364  1.00  0.73           N  
ATOM   1353  H   HIS A  91      20.860  13.531 -15.604  1.00  0.73           H  
ATOM   1354  HA  HIS A  91      20.224  12.741 -12.898  1.00  0.73           H  
ATOM   1355 1HB  HIS A  91      19.791  11.396 -14.917  1.00  0.73           H  
ATOM   1356 2HB  HIS A  91      21.504  11.151 -15.130  1.00  0.73           H  
ATOM   1357  HD1 HIS A  91      22.733   9.721 -13.240  1.00  0.73           H  
ATOM   1358  HD2 HIS A  91      18.539   9.451 -13.209  1.00  0.73           H  
ATOM   1359  HE1 HIS A  91      22.203   7.742 -11.906  1.00  0.73           H  
ATOM   1360  N   LEU A  92      22.227  12.322 -11.556  1.00  0.75           N  
ATOM   1361  CA  LEU A  92      23.374  12.156 -10.658  1.00  0.75           C  
ATOM   1362  C   LEU A  92      23.694  10.687 -10.367  1.00  0.75           C  
ATOM   1363  O   LEU A  92      22.813   9.919  -9.985  1.00  0.75           O  
ATOM   1364  CB  LEU A  92      23.147  12.928  -9.360  1.00  0.75           C  
ATOM   1365  CG  LEU A  92      24.166  12.682  -8.288  1.00  0.75           C  
ATOM   1366  CD1 LEU A  92      25.507  13.155  -8.693  1.00  0.75           C  
ATOM   1367  CD2 LEU A  92      23.754  13.373  -7.100  1.00  0.75           C  
ATOM   1368  H   LEU A  92      21.289  12.289 -11.142  1.00  0.75           H  
ATOM   1369  HA  LEU A  92      24.247  12.590 -11.148  1.00  0.75           H  
ATOM   1370 1HB  LEU A  92      23.141  13.995  -9.585  1.00  0.75           H  
ATOM   1371 2HB  LEU A  92      22.166  12.656  -8.963  1.00  0.75           H  
ATOM   1372  HG  LEU A  92      24.210  11.639  -8.092  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  92      26.199  12.940  -7.897  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  92      25.824  12.649  -9.575  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  92      25.477  14.218  -8.878  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  92      24.470  13.189  -6.300  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  92      23.700  14.443  -7.303  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  92      22.773  12.998  -6.816  1.00  0.75           H  
ATOM   1379  N   VAL A  93      24.964  10.298 -10.537  1.00  0.78           N  
ATOM   1380  CA  VAL A  93      25.367   8.896 -10.361  1.00  0.78           C  
ATOM   1381  C   VAL A  93      26.036   8.589  -9.017  1.00  0.78           C  
ATOM   1382  O   VAL A  93      26.836   7.663  -8.911  1.00  0.78           O  
ATOM   1383  CB  VAL A  93      26.349   8.481 -11.464  1.00  0.78           C  
ATOM   1384  CG1 VAL A  93      25.666   8.621 -12.817  1.00  0.78           C  
ATOM   1385  CG2 VAL A  93      27.630   9.308 -11.384  1.00  0.78           C  
ATOM   1386  H   VAL A  93      25.653  10.991 -10.849  1.00  0.78           H  
ATOM   1387  HA  VAL A  93      24.472   8.279 -10.445  1.00  0.78           H  
ATOM   1388  HB  VAL A  93      26.603   7.428 -11.334  1.00  0.78           H  
ATOM   1389 1HG1 VAL A  93      26.349   8.302 -13.604  1.00  0.78           H  
ATOM   1390 2HG1 VAL A  93      24.771   8.003 -12.837  1.00  0.78           H  
ATOM   1391 3HG1 VAL A  93      25.391   9.669 -12.976  1.00  0.78           H  
ATOM   1392 1HG2 VAL A  93      28.327   8.992 -12.167  1.00  0.78           H  
ATOM   1393 2HG2 VAL A  93      27.391  10.332 -11.515  1.00  0.78           H  
ATOM   1394 3HG2 VAL A  93      28.097   9.167 -10.409  1.00  0.78           H  
ATOM   1395  N   HIS A  94      25.723   9.367  -8.000  1.00  0.80           N  
ATOM   1396  CA  HIS A  94      26.259   9.156  -6.660  1.00  0.80           C  
ATOM   1397  C   HIS A  94      25.926   7.736  -6.123  1.00  0.80           C  
ATOM   1398  O   HIS A  94      24.754   7.365  -6.099  1.00  0.80           O  
ATOM   1399  CB  HIS A  94      25.678  10.199  -5.707  1.00  0.80           C  
ATOM   1400  CG  HIS A  94      26.235  10.119  -4.375  1.00  0.80           C  
ATOM   1401  ND1 HIS A  94      27.514  10.513  -4.071  1.00  0.80           N  
ATOM   1402  CD2 HIS A  94      25.701   9.667  -3.251  1.00  0.80           C  
ATOM   1403  CE1 HIS A  94      27.743  10.286  -2.800  1.00  0.80           C  
ATOM   1404  NE2 HIS A  94      26.663   9.752  -2.279  1.00  0.80           N  
ATOM   1405  H   HIS A  94      25.071  10.114  -8.169  1.00  0.80           H  
ATOM   1406  HA  HIS A  94      27.325   9.322  -6.694  1.00  0.80           H  
ATOM   1407 1HB  HIS A  94      25.869  11.187  -6.099  1.00  0.80           H  
ATOM   1408 2HB  HIS A  94      24.599  10.075  -5.637  1.00  0.80           H  
ATOM   1409  HD1 HIS A  94      28.184  10.897  -4.704  1.00  0.80           H  
ATOM   1410  HD2 HIS A  94      24.723   9.266  -3.046  1.00  0.80           H  
ATOM   1411  HE1 HIS A  94      28.711  10.530  -2.356  1.00  0.80           H  
ATOM   1412  N   PRO A  95      26.910   6.942  -5.622  1.00  0.82           N  
ATOM   1413  CA  PRO A  95      26.755   5.582  -5.093  1.00  0.82           C  
ATOM   1414  C   PRO A  95      25.639   5.347  -4.076  1.00  0.82           C  
ATOM   1415  O   PRO A  95      25.033   4.280  -4.079  1.00  0.82           O  
ATOM   1416  CB  PRO A  95      28.117   5.335  -4.440  1.00  0.82           C  
ATOM   1417  CG  PRO A  95      29.079   6.141  -5.270  1.00  0.82           C  
ATOM   1418  CD  PRO A  95      28.328   7.392  -5.643  1.00  0.82           C  
ATOM   1419  HA  PRO A  95      26.624   4.896  -5.945  1.00  0.82           H  
ATOM   1420 1HB  PRO A  95      28.088   5.654  -3.383  1.00  0.82           H  
ATOM   1421 2HB  PRO A  95      28.344   4.258  -4.444  1.00  0.82           H  
ATOM   1422 1HG  PRO A  95      29.992   6.355  -4.692  1.00  0.82           H  
ATOM   1423 2HG  PRO A  95      29.391   5.561  -6.154  1.00  0.82           H  
ATOM   1424 1HD  PRO A  95      28.520   8.171  -4.911  1.00  0.82           H  
ATOM   1425 2HD  PRO A  95      28.644   7.662  -6.664  1.00  0.82           H  
ATOM   1426  N   HIS A  96      25.269   6.326  -3.258  1.00  0.83           N  
ATOM   1427  CA  HIS A  96      24.223   6.012  -2.279  1.00  0.83           C  
ATOM   1428  C   HIS A  96      22.834   6.018  -2.890  1.00  0.83           C  
ATOM   1429  O   HIS A  96      21.856   5.669  -2.232  1.00  0.83           O  
ATOM   1430  CB  HIS A  96      24.240   6.952  -1.075  1.00  0.83           C  
ATOM   1431  CG  HIS A  96      25.452   6.805  -0.208  1.00  0.83           C  
ATOM   1432  ND1 HIS A  96      26.604   7.532  -0.411  1.00  0.83           N  
ATOM   1433  CD2 HIS A  96      25.677   6.039   0.883  1.00  0.83           C  
ATOM   1434  CE1 HIS A  96      27.491   7.213   0.513  1.00  0.83           C  
ATOM   1435  NE2 HIS A  96      26.956   6.302   1.310  1.00  0.83           N  
ATOM   1436  H   HIS A  96      25.725   7.228  -3.261  1.00  0.83           H  
ATOM   1437  HA  HIS A  96      24.393   5.017  -1.896  1.00  0.83           H  
ATOM   1438 1HB  HIS A  96      24.143   7.969  -1.384  1.00  0.83           H  
ATOM   1439 2HB  HIS A  96      23.377   6.729  -0.456  1.00  0.83           H  
ATOM   1440  HD1 HIS A  96      26.726   8.259  -1.109  1.00  0.83           H  
ATOM   1441  HD2 HIS A  96      25.063   5.323   1.421  1.00  0.83           H  
ATOM   1442  HE1 HIS A  96      28.474   7.686   0.521  1.00  0.83           H  
ATOM   1443  N   LEU A  97      22.740   6.390  -4.161  1.00  0.85           N  
ATOM   1444  CA  LEU A  97      21.472   6.371  -4.854  1.00  0.85           C  
ATOM   1445  C   LEU A  97      21.340   5.054  -5.631  1.00  0.85           C  
ATOM   1446  O   LEU A  97      20.329   4.810  -6.293  1.00  0.85           O  
ATOM   1447  CB  LEU A  97      21.403   7.568  -5.795  1.00  0.85           C  
ATOM   1448  CG  LEU A  97      21.519   8.941  -5.106  1.00  0.85           C  
ATOM   1449  CD1 LEU A  97      21.548  10.045  -6.173  1.00  0.85           C  
ATOM   1450  CD2 LEU A  97      20.339   9.113  -4.142  1.00  0.85           C  
ATOM   1451  H   LEU A  97      23.566   6.682  -4.684  1.00  0.85           H  
ATOM   1452  HA  LEU A  97      20.663   6.435  -4.127  1.00  0.85           H  
ATOM   1453 1HB  LEU A  97      22.209   7.485  -6.525  1.00  0.85           H  
ATOM   1454 2HB  LEU A  97      20.447   7.541  -6.323  1.00  0.85           H  
ATOM   1455  HG  LEU A  97      22.457   8.992  -4.548  1.00  0.85           H  
ATOM   1456 1HD1 LEU A  97      21.640  11.017  -5.691  1.00  0.85           H  
ATOM   1457 2HD1 LEU A  97      22.399   9.891  -6.843  1.00  0.85           H  
ATOM   1458 3HD1 LEU A  97      20.629  10.007  -6.750  1.00  0.85           H  
ATOM   1459 1HD2 LEU A  97      20.408  10.075  -3.647  1.00  0.85           H  
ATOM   1460 2HD2 LEU A  97      19.406   9.059  -4.705  1.00  0.85           H  
ATOM   1461 3HD2 LEU A  97      20.355   8.317  -3.394  1.00  0.85           H  
ATOM   1462  N   GLU A  98      22.407   4.238  -5.609  1.00  0.87           N  
ATOM   1463  CA  GLU A  98      22.427   2.965  -6.310  1.00  0.87           C  
ATOM   1464  C   GLU A  98      22.183   1.779  -5.341  1.00  0.87           C  
ATOM   1465  O   GLU A  98      22.971   1.585  -4.386  1.00  0.87           O  
ATOM   1466  CB  GLU A  98      23.734   2.799  -7.077  1.00  0.87           C  
ATOM   1467  CG  GLU A  98      23.832   1.497  -7.863  1.00  0.87           C  
ATOM   1468  CD  GLU A  98      25.074   1.390  -8.673  1.00  0.87           C  
ATOM   1469  OE1 GLU A  98      25.731   2.381  -8.907  1.00  0.87           O  
ATOM   1470  OE2 GLU A  98      25.442   0.295  -9.035  1.00  0.87           O  
ATOM   1471  H   GLU A  98      23.227   4.483  -5.056  1.00  0.87           H  
ATOM   1472  HA  GLU A  98      21.669   3.020  -7.072  1.00  0.87           H  
ATOM   1473 1HB  GLU A  98      23.853   3.629  -7.774  1.00  0.87           H  
ATOM   1474 2HB  GLU A  98      24.571   2.839  -6.380  1.00  0.87           H  
ATOM   1475 1HG  GLU A  98      23.812   0.674  -7.165  1.00  0.87           H  
ATOM   1476 2HG  GLU A  98      22.970   1.408  -8.518  1.00  0.87           H  
ATOM   1477  N   PRO A  99      21.129   0.943  -5.577  1.00  0.89           N  
ATOM   1478  CA  PRO A  99      20.722  -0.203  -4.768  1.00  0.89           C  
ATOM   1479  C   PRO A  99      21.829  -1.217  -4.536  1.00  0.89           C  
ATOM   1480  O   PRO A  99      21.841  -1.919  -3.528  1.00  0.89           O  
ATOM   1481  CB  PRO A  99      19.656  -0.880  -5.639  1.00  0.89           C  
ATOM   1482  CG  PRO A  99      19.098   0.186  -6.505  1.00  0.89           C  
ATOM   1483  CD  PRO A  99      20.262   1.117  -6.794  1.00  0.89           C  
ATOM   1484  HA  PRO A  99      20.283   0.139  -3.824  1.00  0.89           H  
ATOM   1485 1HB  PRO A  99      20.119  -1.704  -6.217  1.00  0.89           H  
ATOM   1486 2HB  PRO A  99      18.892  -1.341  -4.997  1.00  0.89           H  
ATOM   1487 1HG  PRO A  99      18.704  -0.270  -7.427  1.00  0.89           H  
ATOM   1488 2HG  PRO A  99      18.259   0.660  -6.025  1.00  0.89           H  
ATOM   1489 1HD  PRO A  99      20.789   0.808  -7.707  1.00  0.89           H  
ATOM   1490 2HD  PRO A  99      19.831   2.121  -6.871  1.00  0.89           H  
ATOM   1491  N   ASP A 100      22.758  -1.293  -5.485  1.00  0.90           N  
ATOM   1492  CA  ASP A 100      23.837  -2.256  -5.425  1.00  0.90           C  
ATOM   1493  C   ASP A 100      25.164  -1.741  -4.874  1.00  0.90           C  
ATOM   1494  O   ASP A 100      26.127  -2.511  -4.811  1.00  0.90           O  
ATOM   1495  CB  ASP A 100      24.063  -2.819  -6.825  1.00  0.90           C  
ATOM   1496  CG  ASP A 100      22.855  -3.627  -7.330  1.00  0.90           C  
ATOM   1497  OD1 ASP A 100      22.281  -4.344  -6.548  1.00  0.90           O  
ATOM   1498  OD2 ASP A 100      22.517  -3.513  -8.483  1.00  0.90           O  
ATOM   1499  H   ASP A 100      22.710  -0.685  -6.289  1.00  0.90           H  
ATOM   1500  HA  ASP A 100      23.512  -3.075  -4.782  1.00  0.90           H  
ATOM   1501 1HB  ASP A 100      24.261  -1.994  -7.520  1.00  0.90           H  
ATOM   1502 2HB  ASP A 100      24.943  -3.462  -6.820  1.00  0.90           H  
ATOM   1503  N   LYS A 101      25.249  -0.462  -4.490  1.00  0.89           N  
ATOM   1504  CA  LYS A 101      26.534   0.027  -3.983  1.00  0.89           C  
ATOM   1505  C   LYS A 101      26.485   0.694  -2.619  1.00  0.89           C  
ATOM   1506  O   LYS A 101      27.244   0.314  -1.725  1.00  0.89           O  
ATOM   1507  CB  LYS A 101      27.182   1.033  -4.937  1.00  0.89           C  
ATOM   1508  CG  LYS A 101      27.706   0.499  -6.280  1.00  0.89           C  
ATOM   1509  CD  LYS A 101      28.436   1.640  -7.033  1.00  0.89           C  
ATOM   1510  CE  LYS A 101      29.038   1.216  -8.394  1.00  0.89           C  
ATOM   1511  NZ  LYS A 101      27.990   1.048  -9.449  1.00  0.89           N  
ATOM   1512  H   LYS A 101      24.441   0.159  -4.534  1.00  0.89           H  
ATOM   1513  HA  LYS A 101      27.207  -0.824  -3.890  1.00  0.89           H  
ATOM   1514 1HB  LYS A 101      26.456   1.819  -5.167  1.00  0.89           H  
ATOM   1515 2HB  LYS A 101      28.015   1.513  -4.429  1.00  0.89           H  
ATOM   1516 1HG  LYS A 101      28.399  -0.324  -6.105  1.00  0.89           H  
ATOM   1517 2HG  LYS A 101      26.879   0.131  -6.879  1.00  0.89           H  
ATOM   1518 1HD  LYS A 101      27.721   2.447  -7.216  1.00  0.89           H  
ATOM   1519 2HD  LYS A 101      29.234   2.031  -6.405  1.00  0.89           H  
ATOM   1520 1HE  LYS A 101      29.733   1.990  -8.718  1.00  0.89           H  
ATOM   1521 2HE  LYS A 101      29.578   0.279  -8.280  1.00  0.89           H  
ATOM   1522 1HZ  LYS A 101      28.404   0.800 -10.324  1.00  0.89           H  
ATOM   1523 2HZ  LYS A 101      27.294   0.343  -9.200  1.00  0.89           H  
ATOM   1524 3HZ  LYS A 101      27.463   1.923  -9.549  1.00  0.89           H  
ATOM   1525  N   GLY A 102      25.642   1.718  -2.455  1.00  0.87           N  
ATOM   1526  CA  GLY A 102      25.667   2.443  -1.182  1.00  0.87           C  
ATOM   1527  C   GLY A 102      24.305   2.651  -0.538  1.00  0.87           C  
ATOM   1528  O   GLY A 102      24.212   3.148   0.585  1.00  0.87           O  
ATOM   1529  H   GLY A 102      24.992   1.988  -3.199  1.00  0.87           H  
ATOM   1530 1HA  GLY A 102      26.309   1.917  -0.478  1.00  0.87           H  
ATOM   1531 2HA  GLY A 102      26.133   3.414  -1.347  1.00  0.87           H  
ATOM   1532  N   TRP A 103      23.242   2.264  -1.213  1.00  0.84           N  
ATOM   1533  CA  TRP A 103      21.930   2.508  -0.653  1.00  0.84           C  
ATOM   1534  C   TRP A 103      21.578   1.694   0.576  1.00  0.84           C  
ATOM   1535  O   TRP A 103      21.846   0.495   0.664  1.00  0.84           O  
ATOM   1536  CB  TRP A 103      20.864   2.299  -1.696  1.00  0.84           C  
ATOM   1537  CG  TRP A 103      19.466   2.388  -1.142  1.00  0.84           C  
ATOM   1538  CD1 TRP A 103      18.626   1.337  -0.973  1.00  0.84           C  
ATOM   1539  CD2 TRP A 103      18.748   3.557  -0.646  1.00  0.84           C  
ATOM   1540  NE1 TRP A 103      17.441   1.753  -0.457  1.00  0.84           N  
ATOM   1541  CE2 TRP A 103      17.500   3.122  -0.246  1.00  0.84           C  
ATOM   1542  CE3 TRP A 103      19.065   4.915  -0.520  1.00  0.84           C  
ATOM   1543  CZ2 TRP A 103      16.553   4.005   0.259  1.00  0.84           C  
ATOM   1544  CZ3 TRP A 103      18.115   5.777  -0.010  1.00  0.84           C  
ATOM   1545  CH2 TRP A 103      16.897   5.335   0.368  1.00  0.84           C  
ATOM   1546  H   TRP A 103      23.317   1.857  -2.144  1.00  0.84           H  
ATOM   1547  HA  TRP A 103      21.895   3.561  -0.373  1.00  0.84           H  
ATOM   1548 1HB  TRP A 103      20.980   3.035  -2.497  1.00  0.84           H  
ATOM   1549 2HB  TRP A 103      21.004   1.324  -2.125  1.00  0.84           H  
ATOM   1550  HD1 TRP A 103      18.859   0.306  -1.236  1.00  0.84           H  
ATOM   1551  HE1 TRP A 103      16.654   1.112  -0.281  1.00  0.84           H  
ATOM   1552  HE3 TRP A 103      20.033   5.285  -0.819  1.00  0.84           H  
ATOM   1553  HZ2 TRP A 103      15.588   3.706   0.559  1.00  0.84           H  
ATOM   1554  HZ3 TRP A 103      18.362   6.821   0.082  1.00  0.84           H  
ATOM   1555  HH2 TRP A 103      16.168   6.047   0.766  1.00  0.84           H  
ATOM   1556  N   ARG A 104      20.944   2.378   1.514  1.00  0.81           N  
ATOM   1557  CA  ARG A 104      20.409   1.794   2.719  1.00  0.81           C  
ATOM   1558  C   ARG A 104      19.042   2.456   2.991  1.00  0.81           C  
ATOM   1559  O   ARG A 104      18.974   3.683   3.009  1.00  0.81           O  
ATOM   1560  CB  ARG A 104      21.367   2.025   3.880  1.00  0.81           C  
ATOM   1561  CG  ARG A 104      20.928   1.456   5.217  1.00  0.81           C  
ATOM   1562  CD  ARG A 104      21.967   1.619   6.272  1.00  0.81           C  
ATOM   1563  NE  ARG A 104      21.436   1.305   7.593  1.00  0.81           N  
ATOM   1564  CZ  ARG A 104      22.147   1.134   8.709  1.00  0.81           C  
ATOM   1565  NH1 ARG A 104      23.466   1.198   8.712  1.00  0.81           N  
ATOM   1566  NH2 ARG A 104      21.469   0.902   9.805  1.00  0.81           N  
ATOM   1567  H   ARG A 104      20.808   3.367   1.355  1.00  0.81           H  
ATOM   1568  HA  ARG A 104      20.338   0.727   2.568  1.00  0.81           H  
ATOM   1569 1HB  ARG A 104      22.337   1.586   3.637  1.00  0.81           H  
ATOM   1570 2HB  ARG A 104      21.520   3.097   4.014  1.00  0.81           H  
ATOM   1571 1HG  ARG A 104      20.033   1.951   5.553  1.00  0.81           H  
ATOM   1572 2HG  ARG A 104      20.731   0.391   5.107  1.00  0.81           H  
ATOM   1573 1HD  ARG A 104      22.802   0.949   6.071  1.00  0.81           H  
ATOM   1574 2HD  ARG A 104      22.318   2.649   6.282  1.00  0.81           H  
ATOM   1575  HE  ARG A 104      20.411   1.252   7.716  1.00  0.81           H  
ATOM   1576 1HH1 ARG A 104      23.965   1.379   7.853  1.00  0.81           H  
ATOM   1577 2HH1 ARG A 104      23.974   1.065   9.574  1.00  0.81           H  
ATOM   1578 1HH2 ARG A 104      20.436   0.880   9.726  1.00  0.81           H  
ATOM   1579 2HH2 ARG A 104      21.937   0.764  10.685  1.00  0.81           H  
ATOM   1580  N   PRO A 105      17.966   1.696   3.287  1.00  0.80           N  
ATOM   1581  CA  PRO A 105      16.608   2.164   3.583  1.00  0.80           C  
ATOM   1582  C   PRO A 105      16.491   3.163   4.728  1.00  0.80           C  
ATOM   1583  O   PRO A 105      15.499   3.880   4.839  1.00  0.80           O  
ATOM   1584  CB  PRO A 105      15.880   0.864   3.934  1.00  0.80           C  
ATOM   1585  CG  PRO A 105      16.615  -0.201   3.180  1.00  0.80           C  
ATOM   1586  CD  PRO A 105      18.059   0.220   3.188  1.00  0.80           C  
ATOM   1587  HA  PRO A 105      16.194   2.602   2.673  1.00  0.80           H  
ATOM   1588 1HB  PRO A 105      15.888   0.712   5.026  1.00  0.80           H  
ATOM   1589 2HB  PRO A 105      14.822   0.938   3.628  1.00  0.80           H  
ATOM   1590 1HG  PRO A 105      16.444  -1.183   3.646  1.00  0.80           H  
ATOM   1591 2HG  PRO A 105      16.204  -0.264   2.152  1.00  0.80           H  
ATOM   1592 1HD  PRO A 105      18.599  -0.217   4.037  1.00  0.80           H  
ATOM   1593 2HD  PRO A 105      18.455  -0.091   2.209  1.00  0.80           H  
ATOM   1594  N   ASP A 106      17.492   3.213   5.587  1.00  0.80           N  
ATOM   1595  CA  ASP A 106      17.473   4.123   6.713  1.00  0.80           C  
ATOM   1596  C   ASP A 106      17.953   5.530   6.314  1.00  0.80           C  
ATOM   1597  O   ASP A 106      17.835   6.470   7.100  1.00  0.80           O  
ATOM   1598  CB  ASP A 106      18.368   3.573   7.823  1.00  0.80           C  
ATOM   1599  CG  ASP A 106      17.840   2.248   8.403  1.00  0.80           C  
ATOM   1600  OD1 ASP A 106      16.651   2.130   8.575  1.00  0.80           O  
ATOM   1601  OD2 ASP A 106      18.643   1.351   8.650  1.00  0.80           O  
ATOM   1602  H   ASP A 106      18.282   2.610   5.462  1.00  0.80           H  
ATOM   1603  HA  ASP A 106      16.451   4.200   7.082  1.00  0.80           H  
ATOM   1604 1HB  ASP A 106      19.374   3.431   7.441  1.00  0.80           H  
ATOM   1605 2HB  ASP A 106      18.428   4.305   8.629  1.00  0.80           H  
ATOM   1606  N   LEU A 107      18.538   5.663   5.115  1.00  0.83           N  
ATOM   1607  CA  LEU A 107      19.080   6.942   4.656  1.00  0.83           C  
ATOM   1608  C   LEU A 107      17.944   7.963   4.523  1.00  0.83           C  
ATOM   1609  O   LEU A 107      16.924   7.695   3.884  1.00  0.83           O  
ATOM   1610  CB  LEU A 107      19.814   6.758   3.305  1.00  0.83           C  
ATOM   1611  CG  LEU A 107      20.652   7.973   2.779  1.00  0.83           C  
ATOM   1612  CD1 LEU A 107      21.819   8.198   3.693  1.00  0.83           C  
ATOM   1613  CD2 LEU A 107      21.176   7.700   1.367  1.00  0.83           C  
ATOM   1614  H   LEU A 107      18.596   4.870   4.480  1.00  0.83           H  
ATOM   1615  HA  LEU A 107      19.789   7.311   5.397  1.00  0.83           H  
ATOM   1616 1HB  LEU A 107      20.483   5.905   3.393  1.00  0.83           H  
ATOM   1617 2HB  LEU A 107      19.071   6.520   2.556  1.00  0.83           H  
ATOM   1618  HG  LEU A 107      20.034   8.868   2.791  1.00  0.83           H  
ATOM   1619 1HD1 LEU A 107      22.394   9.049   3.335  1.00  0.83           H  
ATOM   1620 2HD1 LEU A 107      21.458   8.395   4.698  1.00  0.83           H  
ATOM   1621 3HD1 LEU A 107      22.450   7.313   3.703  1.00  0.83           H  
ATOM   1622 1HD2 LEU A 107      21.765   8.553   1.034  1.00  0.83           H  
ATOM   1623 2HD2 LEU A 107      21.801   6.807   1.381  1.00  0.83           H  
ATOM   1624 3HD2 LEU A 107      20.355   7.551   0.693  1.00  0.83           H  
ATOM   1625  N   LEU A 108      18.122   9.140   5.110  1.00  0.86           N  
ATOM   1626  CA  LEU A 108      17.098  10.189   5.059  1.00  0.86           C  
ATOM   1627  C   LEU A 108      17.308  11.122   3.870  1.00  0.86           C  
ATOM   1628  O   LEU A 108      18.424  11.242   3.365  1.00  0.86           O  
ATOM   1629  CB  LEU A 108      17.133  11.031   6.340  1.00  0.86           C  
ATOM   1630  CG  LEU A 108      16.940  10.291   7.648  1.00  0.86           C  
ATOM   1631  CD1 LEU A 108      17.104  11.276   8.795  1.00  0.86           C  
ATOM   1632  CD2 LEU A 108      15.585   9.668   7.674  1.00  0.86           C  
ATOM   1633  H   LEU A 108      18.987   9.293   5.642  1.00  0.86           H  
ATOM   1634  HA  LEU A 108      16.121   9.717   4.965  1.00  0.86           H  
ATOM   1635 1HB  LEU A 108      18.099  11.526   6.394  1.00  0.86           H  
ATOM   1636 2HB  LEU A 108      16.359  11.792   6.276  1.00  0.86           H  
ATOM   1637  HG  LEU A 108      17.707   9.510   7.746  1.00  0.86           H  
ATOM   1638 1HD1 LEU A 108      16.979  10.753   9.742  1.00  0.86           H  
ATOM   1639 2HD1 LEU A 108      18.105  11.713   8.751  1.00  0.86           H  
ATOM   1640 3HD1 LEU A 108      16.355  12.064   8.712  1.00  0.86           H  
ATOM   1641 1HD2 LEU A 108      15.448   9.137   8.612  1.00  0.86           H  
ATOM   1642 2HD2 LEU A 108      14.843  10.455   7.584  1.00  0.86           H  
ATOM   1643 3HD2 LEU A 108      15.497   8.968   6.839  1.00  0.86           H  
ATOM   1644  N   LEU A 109      16.262  11.854   3.469  1.00  0.90           N  
ATOM   1645  CA  LEU A 109      16.397  12.816   2.368  1.00  0.90           C  
ATOM   1646  C   LEU A 109      17.444  13.877   2.717  1.00  0.90           C  
ATOM   1647  O   LEU A 109      18.180  14.350   1.849  1.00  0.90           O  
ATOM   1648  CB  LEU A 109      15.047  13.487   2.064  1.00  0.90           C  
ATOM   1649  CG  LEU A 109      13.940  12.570   1.439  1.00  0.90           C  
ATOM   1650  CD1 LEU A 109      12.585  13.320   1.388  1.00  0.90           C  
ATOM   1651  CD2 LEU A 109      14.358  12.143   0.031  1.00  0.90           C  
ATOM   1652  H   LEU A 109      15.360  11.722   3.907  1.00  0.90           H  
ATOM   1653  HA  LEU A 109      16.726  12.283   1.481  1.00  0.90           H  
ATOM   1654 1HB  LEU A 109      14.648  13.902   2.990  1.00  0.90           H  
ATOM   1655 2HB  LEU A 109      15.220  14.310   1.370  1.00  0.90           H  
ATOM   1656  HG  LEU A 109      13.822  11.698   2.052  1.00  0.90           H  
ATOM   1657 1HD1 LEU A 109      11.821  12.665   0.965  1.00  0.90           H  
ATOM   1658 2HD1 LEU A 109      12.289  13.611   2.400  1.00  0.90           H  
ATOM   1659 3HD1 LEU A 109      12.680  14.206   0.769  1.00  0.90           H  
ATOM   1660 1HD2 LEU A 109      13.592  11.492  -0.394  1.00  0.90           H  
ATOM   1661 2HD2 LEU A 109      14.475  13.026  -0.596  1.00  0.90           H  
ATOM   1662 3HD2 LEU A 109      15.298  11.603   0.079  1.00  0.90           H  
ATOM   1663  N   LEU A 110      17.526  14.239   3.997  1.00  0.94           N  
ATOM   1664  CA  LEU A 110      18.531  15.196   4.437  1.00  0.94           C  
ATOM   1665  C   LEU A 110      19.940  14.644   4.265  1.00  0.94           C  
ATOM   1666  O   LEU A 110      20.846  15.369   3.848  1.00  0.94           O  
ATOM   1667  CB  LEU A 110      18.294  15.646   5.874  1.00  0.94           C  
ATOM   1668  CG  LEU A 110      19.346  16.588   6.378  1.00  0.94           C  
ATOM   1669  CD1 LEU A 110      19.443  17.740   5.438  1.00  0.94           C  
ATOM   1670  CD2 LEU A 110      18.957  17.093   7.784  1.00  0.94           C  
ATOM   1671  H   LEU A 110      16.891  13.829   4.667  1.00  0.94           H  
ATOM   1672  HA  LEU A 110      18.447  16.079   3.808  1.00  0.94           H  
ATOM   1673 1HB  LEU A 110      17.328  16.145   5.938  1.00  0.94           H  
ATOM   1674 2HB  LEU A 110      18.282  14.768   6.523  1.00  0.94           H  
ATOM   1675  HG  LEU A 110      20.310  16.075   6.410  1.00  0.94           H  
ATOM   1676 1HD1 LEU A 110      20.210  18.394   5.774  1.00  0.94           H  
ATOM   1677 2HD1 LEU A 110      19.702  17.376   4.447  1.00  0.94           H  
ATOM   1678 3HD1 LEU A 110      18.504  18.255   5.403  1.00  0.94           H  
ATOM   1679 1HD2 LEU A 110      19.716  17.781   8.153  1.00  0.94           H  
ATOM   1680 2HD2 LEU A 110      17.996  17.610   7.738  1.00  0.94           H  
ATOM   1681 3HD2 LEU A 110      18.878  16.249   8.467  1.00  0.94           H  
ATOM   1682  N   GLU A 111      20.136  13.374   4.611  1.00  0.98           N  
ATOM   1683  CA  GLU A 111      21.446  12.758   4.459  1.00  0.98           C  
ATOM   1684  C   GLU A 111      21.799  12.707   2.977  1.00  0.98           C  
ATOM   1685  O   GLU A 111      22.946  12.957   2.604  1.00  0.98           O  
ATOM   1686  CB  GLU A 111      21.465  11.375   5.093  1.00  0.98           C  
ATOM   1687  CG  GLU A 111      21.370  11.413   6.616  1.00  0.98           C  
ATOM   1688  CD  GLU A 111      21.272  10.067   7.251  1.00  0.98           C  
ATOM   1689  OE1 GLU A 111      20.469   9.270   6.818  1.00  0.98           O  
ATOM   1690  OE2 GLU A 111      22.010   9.822   8.176  1.00  0.98           O  
ATOM   1691  H   GLU A 111      19.359  12.825   4.943  1.00  0.98           H  
ATOM   1692  HA  GLU A 111      22.186  13.378   4.965  1.00  0.98           H  
ATOM   1693 1HB  GLU A 111      20.634  10.786   4.710  1.00  0.98           H  
ATOM   1694 2HB  GLU A 111      22.388  10.872   4.828  1.00  0.98           H  
ATOM   1695 1HG  GLU A 111      22.250  11.920   7.006  1.00  0.98           H  
ATOM   1696 2HG  GLU A 111      20.496  12.002   6.892  1.00  0.98           H  
ATOM   1697  N   ILE A 112      20.792  12.461   2.126  1.00  1.01           N  
ATOM   1698  CA  ILE A 112      21.023  12.456   0.690  1.00  1.01           C  
ATOM   1699  C   ILE A 112      21.498  13.829   0.275  1.00  1.01           C  
ATOM   1700  O   ILE A 112      22.470  13.928  -0.460  1.00  1.01           O  
ATOM   1701  CB  ILE A 112      19.793  12.021  -0.126  1.00  1.01           C  
ATOM   1702  CG1 ILE A 112      19.542  10.562   0.118  1.00  1.01           C  
ATOM   1703  CG2 ILE A 112      19.998  12.326  -1.620  1.00  1.01           C  
ATOM   1704  CD1 ILE A 112      18.250  10.087  -0.394  1.00  1.01           C  
ATOM   1705  H   ILE A 112      19.868  12.239   2.496  1.00  1.01           H  
ATOM   1706  HA  ILE A 112      21.813  11.747   0.472  1.00  1.01           H  
ATOM   1707  HB  ILE A 112      18.923  12.559   0.227  1.00  1.01           H  
ATOM   1708 1HG1 ILE A 112      20.333   9.987  -0.355  1.00  1.01           H  
ATOM   1709 2HG1 ILE A 112      19.568  10.385   1.186  1.00  1.01           H  
ATOM   1710 1HG2 ILE A 112      19.115  12.020  -2.180  1.00  1.01           H  
ATOM   1711 2HG2 ILE A 112      20.152  13.393  -1.745  1.00  1.01           H  
ATOM   1712 3HG2 ILE A 112      20.871  11.788  -1.988  1.00  1.01           H  
ATOM   1713 1HD1 ILE A 112      18.135   9.032  -0.183  1.00  1.01           H  
ATOM   1714 2HD1 ILE A 112      17.449  10.632   0.077  1.00  1.01           H  
ATOM   1715 3HD1 ILE A 112      18.235  10.257  -1.460  1.00  1.01           H  
ATOM   1716  N   LEU A 113      20.882  14.886   0.797  1.00  1.04           N  
ATOM   1717  CA  LEU A 113      21.325  16.233   0.468  1.00  1.04           C  
ATOM   1718  C   LEU A 113      22.755  16.441   0.896  1.00  1.04           C  
ATOM   1719  O   LEU A 113      23.558  16.968   0.122  1.00  1.04           O  
ATOM   1720  CB  LEU A 113      20.445  17.309   1.077  1.00  1.04           C  
ATOM   1721  CG  LEU A 113      20.877  18.772   0.728  1.00  1.04           C  
ATOM   1722  CD1 LEU A 113      21.869  19.281   1.758  1.00  1.04           C  
ATOM   1723  CD2 LEU A 113      21.489  18.808  -0.643  1.00  1.04           C  
ATOM   1724  H   LEU A 113      20.066  14.748   1.395  1.00  1.04           H  
ATOM   1725  HA  LEU A 113      21.281  16.348  -0.603  1.00  1.04           H  
ATOM   1726 1HB  LEU A 113      19.430  17.153   0.730  1.00  1.04           H  
ATOM   1727 2HB  LEU A 113      20.461  17.206   2.155  1.00  1.04           H  
ATOM   1728  HG  LEU A 113      20.056  19.389   0.735  1.00  1.04           H  
ATOM   1729 1HD1 LEU A 113      22.146  20.296   1.520  1.00  1.04           H  
ATOM   1730 2HD1 LEU A 113      21.409  19.256   2.746  1.00  1.04           H  
ATOM   1731 3HD1 LEU A 113      22.747  18.665   1.755  1.00  1.04           H  
ATOM   1732 1HD2 LEU A 113      21.779  19.811  -0.882  1.00  1.04           H  
ATOM   1733 2HD2 LEU A 113      22.360  18.175  -0.654  1.00  1.04           H  
ATOM   1734 3HD2 LEU A 113      20.767  18.461  -1.374  1.00  1.04           H  
ATOM   1735  N   ALA A 114      23.096  16.072   2.122  1.00  1.05           N  
ATOM   1736  CA  ALA A 114      24.471  16.270   2.535  1.00  1.05           C  
ATOM   1737  C   ALA A 114      25.416  15.560   1.555  1.00  1.05           C  
ATOM   1738  O   ALA A 114      26.446  16.115   1.164  1.00  1.05           O  
ATOM   1739  CB  ALA A 114      24.663  15.745   3.941  1.00  1.05           C  
ATOM   1740  H   ALA A 114      22.404  15.656   2.748  1.00  1.05           H  
ATOM   1741  HA  ALA A 114      24.690  17.335   2.510  1.00  1.05           H  
ATOM   1742 1HB  ALA A 114      25.692  15.906   4.254  1.00  1.05           H  
ATOM   1743 2HB  ALA A 114      23.985  16.268   4.616  1.00  1.05           H  
ATOM   1744 3HB  ALA A 114      24.438  14.677   3.957  1.00  1.05           H  
ATOM   1745  N   LEU A 115      25.034  14.365   1.101  1.00  1.05           N  
ATOM   1746  CA  LEU A 115      25.824  13.624   0.127  1.00  1.05           C  
ATOM   1747  C   LEU A 115      25.840  14.339  -1.233  1.00  1.05           C  
ATOM   1748  O   LEU A 115      26.856  14.331  -1.934  1.00  1.05           O  
ATOM   1749  CB  LEU A 115      25.259  12.216  -0.007  1.00  1.05           C  
ATOM   1750  CG  LEU A 115      25.435  11.318   1.230  1.00  1.05           C  
ATOM   1751  CD1 LEU A 115      24.616  10.061   1.057  1.00  1.05           C  
ATOM   1752  CD2 LEU A 115      26.904  10.991   1.383  1.00  1.05           C  
ATOM   1753  H   LEU A 115      24.178  13.944   1.465  1.00  1.05           H  
ATOM   1754  HA  LEU A 115      26.847  13.555   0.494  1.00  1.05           H  
ATOM   1755 1HB  LEU A 115      24.209  12.274  -0.231  1.00  1.05           H  
ATOM   1756 2HB  LEU A 115      25.751  11.743  -0.832  1.00  1.05           H  
ATOM   1757  HG  LEU A 115      25.090  11.832   2.120  1.00  1.05           H  
ATOM   1758 1HD1 LEU A 115      24.747   9.415   1.927  1.00  1.05           H  
ATOM   1759 2HD1 LEU A 115      23.571  10.324   0.954  1.00  1.05           H  
ATOM   1760 3HD1 LEU A 115      24.946   9.564   0.174  1.00  1.05           H  
ATOM   1761 1HD2 LEU A 115      27.049  10.354   2.254  1.00  1.05           H  
ATOM   1762 2HD2 LEU A 115      27.257  10.475   0.495  1.00  1.05           H  
ATOM   1763 3HD2 LEU A 115      27.470  11.916   1.512  1.00  1.05           H  
ATOM   1764  N   LEU A 116      24.722  14.981  -1.609  1.00  1.04           N  
ATOM   1765  CA  LEU A 116      24.672  15.685  -2.885  1.00  1.04           C  
ATOM   1766  C   LEU A 116      25.685  16.827  -2.816  1.00  1.04           C  
ATOM   1767  O   LEU A 116      26.392  17.091  -3.789  1.00  1.04           O  
ATOM   1768  CB  LEU A 116      23.275  16.264  -3.169  1.00  1.04           C  
ATOM   1769  CG  LEU A 116      22.109  15.239  -3.371  1.00  1.04           C  
ATOM   1770  CD1 LEU A 116      20.766  15.953  -3.531  1.00  1.04           C  
ATOM   1771  CD2 LEU A 116      22.391  14.423  -4.479  1.00  1.04           C  
ATOM   1772  H   LEU A 116      23.897  14.944  -1.015  1.00  1.04           H  
ATOM   1773  HA  LEU A 116      24.956  15.003  -3.686  1.00  1.04           H  
ATOM   1774 1HB  LEU A 116      23.009  16.909  -2.366  1.00  1.04           H  
ATOM   1775 2HB  LEU A 116      23.343  16.851  -4.056  1.00  1.04           H  
ATOM   1776  HG  LEU A 116      22.042  14.636  -2.540  1.00  1.04           H  
ATOM   1777 1HD1 LEU A 116      19.973  15.217  -3.655  1.00  1.04           H  
ATOM   1778 2HD1 LEU A 116      20.553  16.554  -2.673  1.00  1.04           H  
ATOM   1779 3HD1 LEU A 116      20.805  16.579  -4.392  1.00  1.04           H  
ATOM   1780 1HD2 LEU A 116      21.602  13.686  -4.602  1.00  1.04           H  
ATOM   1781 2HD2 LEU A 116      22.451  15.056  -5.354  1.00  1.04           H  
ATOM   1782 3HD2 LEU A 116      23.337  13.916  -4.306  1.00  1.04           H  
ATOM   1783  N   LEU A 117      25.793  17.473  -1.642  1.00  1.02           N  
ATOM   1784  CA  LEU A 117      26.783  18.531  -1.456  1.00  1.02           C  
ATOM   1785  C   LEU A 117      28.193  17.974  -1.570  1.00  1.02           C  
ATOM   1786  O   LEU A 117      29.055  18.607  -2.184  1.00  1.02           O  
ATOM   1787  CB  LEU A 117      26.621  19.244  -0.105  1.00  1.02           C  
ATOM   1788  CG  LEU A 117      25.431  20.150   0.042  1.00  1.02           C  
ATOM   1789  CD1 LEU A 117      25.304  20.584   1.484  1.00  1.02           C  
ATOM   1790  CD2 LEU A 117      25.675  21.341  -0.833  1.00  1.02           C  
ATOM   1791  H   LEU A 117      25.163  17.219  -0.878  1.00  1.02           H  
ATOM   1792  HA  LEU A 117      26.644  19.267  -2.244  1.00  1.02           H  
ATOM   1793 1HB  LEU A 117      26.550  18.497   0.671  1.00  1.02           H  
ATOM   1794 2HB  LEU A 117      27.514  19.840   0.079  1.00  1.02           H  
ATOM   1795  HG  LEU A 117      24.516  19.632  -0.256  1.00  1.02           H  
ATOM   1796 1HD1 LEU A 117      24.459  21.261   1.590  1.00  1.02           H  
ATOM   1797 2HD1 LEU A 117      25.151  19.711   2.113  1.00  1.02           H  
ATOM   1798 3HD1 LEU A 117      26.215  21.095   1.786  1.00  1.02           H  
ATOM   1799 1HD2 LEU A 117      24.885  22.042  -0.774  1.00  1.02           H  
ATOM   1800 2HD2 LEU A 117      26.589  21.823  -0.503  1.00  1.02           H  
ATOM   1801 3HD2 LEU A 117      25.777  21.011  -1.848  1.00  1.02           H  
ATOM   1802  N   GLU A 118      28.434  16.768  -1.037  1.00  1.00           N  
ATOM   1803  CA  GLU A 118      29.774  16.197  -1.155  1.00  1.00           C  
ATOM   1804  C   GLU A 118      30.122  16.018  -2.631  1.00  1.00           C  
ATOM   1805  O   GLU A 118      31.260  16.257  -3.036  1.00  1.00           O  
ATOM   1806  CB  GLU A 118      29.906  14.845  -0.434  1.00  1.00           C  
ATOM   1807  CG  GLU A 118      29.866  14.899   1.094  1.00  1.00           C  
ATOM   1808  CD  GLU A 118      30.016  13.525   1.747  1.00  1.00           C  
ATOM   1809  OE1 GLU A 118      30.050  12.541   1.038  1.00  1.00           O  
ATOM   1810  OE2 GLU A 118      30.101  13.469   2.953  1.00  1.00           O  
ATOM   1811  H   GLU A 118      27.700  16.287  -0.514  1.00  1.00           H  
ATOM   1812  HA  GLU A 118      30.488  16.893  -0.718  1.00  1.00           H  
ATOM   1813 1HB  GLU A 118      29.108  14.184  -0.760  1.00  1.00           H  
ATOM   1814 2HB  GLU A 118      30.846  14.379  -0.722  1.00  1.00           H  
ATOM   1815 1HG  GLU A 118      30.662  15.552   1.447  1.00  1.00           H  
ATOM   1816 2HG  GLU A 118      28.915  15.335   1.398  1.00  1.00           H  
ATOM   1817  N   VAL A 119      29.132  15.639  -3.446  1.00  0.99           N  
ATOM   1818  CA  VAL A 119      29.375  15.504  -4.878  1.00  0.99           C  
ATOM   1819  C   VAL A 119      29.652  16.845  -5.527  1.00  0.99           C  
ATOM   1820  O   VAL A 119      30.636  17.011  -6.232  1.00  0.99           O  
ATOM   1821  CB  VAL A 119      28.175  14.912  -5.629  1.00  0.99           C  
ATOM   1822  CG1 VAL A 119      28.457  14.987  -7.127  1.00  0.99           C  
ATOM   1823  CG2 VAL A 119      27.927  13.510  -5.191  1.00  0.99           C  
ATOM   1824  H   VAL A 119      28.216  15.420  -3.047  1.00  0.99           H  
ATOM   1825  HA  VAL A 119      30.242  14.859  -5.022  1.00  0.99           H  
ATOM   1826  HB  VAL A 119      27.296  15.512  -5.430  1.00  0.99           H  
ATOM   1827 1HG1 VAL A 119      27.633  14.612  -7.680  1.00  0.99           H  
ATOM   1828 2HG1 VAL A 119      28.626  16.025  -7.412  1.00  0.99           H  
ATOM   1829 3HG1 VAL A 119      29.345  14.397  -7.355  1.00  0.99           H  
ATOM   1830 1HG2 VAL A 119      27.079  13.116  -5.723  1.00  0.99           H  
ATOM   1831 2HG2 VAL A 119      28.807  12.907  -5.399  1.00  0.99           H  
ATOM   1832 3HG2 VAL A 119      27.721  13.498  -4.123  1.00  0.99           H  
ATOM   1833  N   LEU A 120      28.844  17.843  -5.230  1.00  0.97           N  
ATOM   1834  CA  LEU A 120      29.042  19.127  -5.881  1.00  0.97           C  
ATOM   1835  C   LEU A 120      30.419  19.713  -5.545  1.00  0.97           C  
ATOM   1836  O   LEU A 120      31.053  20.379  -6.372  1.00  0.97           O  
ATOM   1837  CB  LEU A 120      27.977  20.111  -5.408  1.00  0.97           C  
ATOM   1838  CG  LEU A 120      26.564  19.817  -5.766  1.00  0.97           C  
ATOM   1839  CD1 LEU A 120      25.716  20.904  -5.116  1.00  0.97           C  
ATOM   1840  CD2 LEU A 120      26.396  19.708  -7.258  1.00  0.97           C  
ATOM   1841  H   LEU A 120      28.053  17.684  -4.604  1.00  0.97           H  
ATOM   1842  HA  LEU A 120      28.970  18.988  -6.958  1.00  0.97           H  
ATOM   1843 1HB  LEU A 120      28.010  20.124  -4.332  1.00  0.97           H  
ATOM   1844 2HB  LEU A 120      28.210  21.092  -5.755  1.00  0.97           H  
ATOM   1845  HG  LEU A 120      26.281  18.881  -5.329  1.00  0.97           H  
ATOM   1846 1HD1 LEU A 120      24.682  20.729  -5.283  1.00  0.97           H  
ATOM   1847 2HD1 LEU A 120      25.902  20.899  -4.061  1.00  0.97           H  
ATOM   1848 3HD1 LEU A 120      25.994  21.875  -5.529  1.00  0.97           H  
ATOM   1849 1HD2 LEU A 120      25.367  19.476  -7.496  1.00  0.97           H  
ATOM   1850 2HD2 LEU A 120      26.665  20.635  -7.708  1.00  0.97           H  
ATOM   1851 3HD2 LEU A 120      27.041  18.913  -7.639  1.00  0.97           H  
ATOM   1852  N   HIS A 121      30.893  19.442  -4.330  1.00  0.97           N  
ATOM   1853  CA  HIS A 121      32.132  19.999  -3.817  1.00  0.97           C  
ATOM   1854  C   HIS A 121      33.345  19.062  -3.924  1.00  0.97           C  
ATOM   1855  O   HIS A 121      34.358  19.279  -3.254  1.00  0.97           O  
ATOM   1856  CB  HIS A 121      31.885  20.422  -2.370  1.00  0.97           C  
ATOM   1857  CG  HIS A 121      30.847  21.499  -2.304  1.00  0.97           C  
ATOM   1858  ND1 HIS A 121      29.524  21.231  -2.403  1.00  0.97           N  
ATOM   1859  CD2 HIS A 121      30.949  22.809  -2.130  1.00  0.97           C  
ATOM   1860  CE1 HIS A 121      28.833  22.350  -2.329  1.00  0.97           C  
ATOM   1861  NE2 HIS A 121      29.662  23.345  -2.149  1.00  0.97           N  
ATOM   1862  H   HIS A 121      30.327  18.875  -3.697  1.00  0.97           H  
ATOM   1863  HA  HIS A 121      32.370  20.896  -4.385  1.00  0.97           H  
ATOM   1864 1HB  HIS A 121      31.538  19.562  -1.790  1.00  0.97           H  
ATOM   1865 2HB  HIS A 121      32.806  20.786  -1.922  1.00  0.97           H  
ATOM   1866  HD1 HIS A 121      29.144  20.294  -2.486  1.00  0.97           H  
ATOM   1867  HD2 HIS A 121      31.812  23.424  -1.983  1.00  0.97           H  
ATOM   1868  HE1 HIS A 121      27.760  22.343  -2.416  1.00  0.97           H  
ATOM   1869  N   GLY A 122      33.272  18.071  -4.815  1.00  0.97           N  
ATOM   1870  CA  GLY A 122      34.390  17.157  -5.056  1.00  0.97           C  
ATOM   1871  C   GLY A 122      34.083  16.252  -6.244  1.00  0.97           C  
ATOM   1872  O   GLY A 122      33.048  16.396  -6.876  1.00  0.97           O  
ATOM   1873  H   GLY A 122      32.398  17.915  -5.320  1.00  0.97           H  
ATOM   1874 1HA  GLY A 122      35.296  17.729  -5.250  1.00  0.97           H  
ATOM   1875 2HA  GLY A 122      34.565  16.553  -4.166  1.00  0.97           H  
ATOM   1876  N   VAL A 123      35.008  15.378  -6.624  1.00  0.97           N  
ATOM   1877  CA  VAL A 123      34.749  14.549  -7.802  1.00  0.97           C  
ATOM   1878  C   VAL A 123      35.014  13.050  -7.657  1.00  0.97           C  
ATOM   1879  O   VAL A 123      36.128  12.629  -7.331  1.00  0.97           O  
ATOM   1880  CB  VAL A 123      35.567  15.088  -8.993  1.00  0.97           C  
ATOM   1881  CG1 VAL A 123      35.368  14.204 -10.164  1.00  0.97           C  
ATOM   1882  CG2 VAL A 123      35.111  16.520  -9.361  1.00  0.97           C  
ATOM   1883  H   VAL A 123      35.866  15.278  -6.100  1.00  0.97           H  
ATOM   1884  HA  VAL A 123      33.695  14.657  -8.060  1.00  0.97           H  
ATOM   1885  HB  VAL A 123      36.621  15.082  -8.743  1.00  0.97           H  
ATOM   1886 1HG1 VAL A 123      35.952  14.569 -11.004  1.00  0.97           H  
ATOM   1887 2HG1 VAL A 123      35.690  13.223  -9.926  1.00  0.97           H  
ATOM   1888 3HG1 VAL A 123      34.324  14.194 -10.403  1.00  0.97           H  
ATOM   1889 1HG2 VAL A 123      35.675  16.869 -10.208  1.00  0.97           H  
ATOM   1890 2HG2 VAL A 123      34.054  16.502  -9.618  1.00  0.97           H  
ATOM   1891 3HG2 VAL A 123      35.269  17.197  -8.532  1.00  0.97           H  
ATOM   1892  N   ASN A 124      34.016  12.216  -7.996  1.00  0.97           N  
ATOM   1893  CA  ASN A 124      34.203  10.769  -7.956  1.00  0.97           C  
ATOM   1894  C   ASN A 124      34.823  10.370  -9.276  1.00  0.97           C  
ATOM   1895  O   ASN A 124      34.173   9.781 -10.140  1.00  0.97           O  
ATOM   1896  CB  ASN A 124      32.902  10.024  -7.725  1.00  0.97           C  
ATOM   1897  CG  ASN A 124      33.086   8.540  -7.435  1.00  0.97           C  
ATOM   1898  OD1 ASN A 124      34.179   8.066  -7.098  1.00  0.97           O  
ATOM   1899  ND2 ASN A 124      32.013   7.795  -7.570  1.00  0.97           N  
ATOM   1900  H   ASN A 124      33.111  12.571  -8.299  1.00  0.97           H  
ATOM   1901  HA  ASN A 124      34.908  10.516  -7.163  1.00  0.97           H  
ATOM   1902 1HB  ASN A 124      32.356  10.485  -6.901  1.00  0.97           H  
ATOM   1903 2HB  ASN A 124      32.294  10.102  -8.593  1.00  0.97           H  
ATOM   1904 1HD2 ASN A 124      32.059   6.810  -7.398  1.00  0.97           H  
ATOM   1905 2HD2 ASN A 124      31.149   8.212  -7.855  1.00  0.97           H  
ATOM   1906  N   ALA A 125      36.102  10.690  -9.414  1.00  0.95           N  
ATOM   1907  CA  ALA A 125      36.861  10.520 -10.649  1.00  0.95           C  
ATOM   1908  C   ALA A 125      36.853   9.066 -11.100  1.00  0.95           C  
ATOM   1909  O   ALA A 125      36.985   8.762 -12.279  1.00  0.95           O  
ATOM   1910  CB  ALA A 125      38.272  11.025 -10.441  1.00  0.95           C  
ATOM   1911  H   ALA A 125      36.533  11.163  -8.617  1.00  0.95           H  
ATOM   1912  HA  ALA A 125      36.383  11.114 -11.428  1.00  0.95           H  
ATOM   1913 1HB  ALA A 125      38.851  10.939 -11.348  1.00  0.95           H  
ATOM   1914 2HB  ALA A 125      38.239  12.076 -10.141  1.00  0.95           H  
ATOM   1915 3HB  ALA A 125      38.753  10.444  -9.659  1.00  0.95           H  
ATOM   1916  N   ALA A 126      36.708   8.164 -10.149  1.00  0.91           N  
ATOM   1917  CA  ALA A 126      36.652   6.739 -10.400  1.00  0.91           C  
ATOM   1918  C   ALA A 126      35.478   6.327 -11.308  1.00  0.91           C  
ATOM   1919  O   ALA A 126      35.544   5.278 -11.951  1.00  0.91           O  
ATOM   1920  CB  ALA A 126      36.535   6.005  -9.084  1.00  0.91           C  
ATOM   1921  H   ALA A 126      36.609   8.489  -9.199  1.00  0.91           H  
ATOM   1922  HA  ALA A 126      37.577   6.450 -10.897  1.00  0.91           H  
ATOM   1923 1HB  ALA A 126      36.527   4.932  -9.266  1.00  0.91           H  
ATOM   1924 2HB  ALA A 126      37.380   6.261  -8.448  1.00  0.91           H  
ATOM   1925 3HB  ALA A 126      35.607   6.297  -8.592  1.00  0.91           H  
ATOM   1926  N   ASP A 127      34.376   7.096 -11.304  1.00  0.86           N  
ATOM   1927  CA  ASP A 127      33.184   6.703 -12.058  1.00  0.86           C  
ATOM   1928  C   ASP A 127      32.362   7.886 -12.595  1.00  0.86           C  
ATOM   1929  O   ASP A 127      31.261   8.132 -12.101  1.00  0.86           O  
ATOM   1930  CB  ASP A 127      32.282   5.854 -11.157  1.00  0.86           C  
ATOM   1931  CG  ASP A 127      31.122   5.144 -11.896  1.00  0.86           C  
ATOM   1932  OD1 ASP A 127      31.209   4.968 -13.086  1.00  0.86           O  
ATOM   1933  OD2 ASP A 127      30.182   4.745 -11.237  1.00  0.86           O  
ATOM   1934  H   ASP A 127      34.372   7.978 -10.792  1.00  0.86           H  
ATOM   1935  HA  ASP A 127      33.498   6.079 -12.891  1.00  0.86           H  
ATOM   1936 1HB  ASP A 127      32.887   5.095 -10.659  1.00  0.86           H  
ATOM   1937 2HB  ASP A 127      31.858   6.490 -10.379  1.00  0.86           H  
ATOM   1938  N   PRO A 128      32.861   8.654 -13.578  1.00  0.80           N  
ATOM   1939  CA  PRO A 128      32.209   9.834 -14.116  1.00  0.80           C  
ATOM   1940  C   PRO A 128      30.977   9.500 -14.951  1.00  0.80           C  
ATOM   1941  O   PRO A 128      30.905   8.457 -15.600  1.00  0.80           O  
ATOM   1942  CB  PRO A 128      33.305  10.450 -14.995  1.00  0.80           C  
ATOM   1943  CG  PRO A 128      34.169   9.269 -15.413  1.00  0.80           C  
ATOM   1944  CD  PRO A 128      34.146   8.323 -14.220  1.00  0.80           C  
ATOM   1945  HA  PRO A 128      31.945  10.511 -13.291  1.00  0.80           H  
ATOM   1946 1HB  PRO A 128      32.846  10.979 -15.850  1.00  0.80           H  
ATOM   1947 2HB  PRO A 128      33.852  11.198 -14.412  1.00  0.80           H  
ATOM   1948 1HG  PRO A 128      33.759   8.810 -16.323  1.00  0.80           H  
ATOM   1949 2HG  PRO A 128      35.184   9.600 -15.662  1.00  0.80           H  
ATOM   1950 1HD  PRO A 128      34.168   7.290 -14.577  1.00  0.80           H  
ATOM   1951 2HD  PRO A 128      34.974   8.548 -13.556  1.00  0.80           H  
ATOM   1952  N   ALA A 129      30.046  10.441 -14.975  1.00  0.74           N  
ATOM   1953  CA  ALA A 129      28.863  10.447 -15.819  1.00  0.74           C  
ATOM   1954  C   ALA A 129      29.165  11.148 -17.142  1.00  0.74           C  
ATOM   1955  O   ALA A 129      28.634  10.792 -18.195  1.00  0.74           O  
ATOM   1956  CB  ALA A 129      27.736  11.174 -15.113  1.00  0.74           C  
ATOM   1957  H   ALA A 129      30.180  11.241 -14.386  1.00  0.74           H  
ATOM   1958  HA  ALA A 129      28.577   9.416 -16.022  1.00  0.74           H  
ATOM   1959 1HB  ALA A 129      26.851  11.171 -15.741  1.00  0.74           H  
ATOM   1960 2HB  ALA A 129      27.512  10.685 -14.169  1.00  0.74           H  
ATOM   1961 3HB  ALA A 129      28.041  12.201 -14.924  1.00  0.74           H  
ATOM   1962  N   GLN A 130      30.019  12.172 -17.059  1.00  0.69           N  
ATOM   1963  CA  GLN A 130      30.379  13.034 -18.185  1.00  0.69           C  
ATOM   1964  C   GLN A 130      31.880  13.118 -18.436  1.00  0.69           C  
ATOM   1965  O   GLN A 130      32.551  13.970 -17.844  1.00  0.69           O  
ATOM   1966  CB  GLN A 130      29.808  14.436 -18.026  1.00  0.69           C  
ATOM   1967  CG  GLN A 130      28.316  14.470 -18.129  1.00  0.69           C  
ATOM   1968  CD  GLN A 130      27.802  14.104 -19.548  1.00  0.69           C  
ATOM   1969  OE1 GLN A 130      26.641  13.714 -19.770  1.00  0.69           O  
ATOM   1970  NE2 GLN A 130      28.680  14.249 -20.530  1.00  0.69           N  
ATOM   1971  H   GLN A 130      30.408  12.382 -16.139  1.00  0.69           H  
ATOM   1972  HA  GLN A 130      29.889  12.637 -19.066  1.00  0.69           H  
ATOM   1973 1HB  GLN A 130      30.077  14.829 -17.038  1.00  0.69           H  
ATOM   1974 2HB  GLN A 130      30.228  15.101 -18.775  1.00  0.69           H  
ATOM   1975 1HG  GLN A 130      27.945  13.753 -17.424  1.00  0.69           H  
ATOM   1976 2HG  GLN A 130      27.958  15.469 -17.874  1.00  0.69           H  
ATOM   1977 1HE2 GLN A 130      28.413  14.036 -21.472  1.00  0.69           H  
ATOM   1978 2HE2 GLN A 130      29.602  14.572 -20.330  1.00  0.69           H  
ATOM   1979  N   PRO A 131      32.443  12.238 -19.285  1.00  0.65           N  
ATOM   1980  CA  PRO A 131      33.853  12.147 -19.617  1.00  0.65           C  
ATOM   1981  C   PRO A 131      34.474  13.504 -19.969  1.00  0.65           C  
ATOM   1982  O   PRO A 131      35.625  13.749 -19.641  1.00  0.65           O  
ATOM   1983  CB  PRO A 131      33.839  11.208 -20.822  1.00  0.65           C  
ATOM   1984  CG  PRO A 131      32.644  10.321 -20.581  1.00  0.65           C  
ATOM   1985  CD  PRO A 131      31.607  11.235 -19.987  1.00  0.65           C  
ATOM   1986  HA  PRO A 131      34.385  11.667 -18.784  1.00  0.65           H  
ATOM   1987 1HB  PRO A 131      33.764  11.791 -21.754  1.00  0.65           H  
ATOM   1988 2HB  PRO A 131      34.785  10.648 -20.872  1.00  0.65           H  
ATOM   1989 1HG  PRO A 131      32.313   9.859 -21.523  1.00  0.65           H  
ATOM   1990 2HG  PRO A 131      32.913   9.498 -19.899  1.00  0.65           H  
ATOM   1991 1HD  PRO A 131      31.006  11.698 -20.785  1.00  0.65           H  
ATOM   1992 2HD  PRO A 131      31.001  10.655 -19.282  1.00  0.65           H  
ATOM   1993  N   GLU A 132      33.717  14.414 -20.592  1.00  0.63           N  
ATOM   1994  CA  GLU A 132      34.288  15.725 -20.907  1.00  0.63           C  
ATOM   1995  C   GLU A 132      34.594  16.518 -19.635  1.00  0.63           C  
ATOM   1996  O   GLU A 132      35.710  17.002 -19.441  1.00  0.63           O  
ATOM   1997  CB  GLU A 132      33.335  16.540 -21.781  1.00  0.63           C  
ATOM   1998  CG  GLU A 132      33.865  17.927 -22.150  1.00  0.63           C  
ATOM   1999  CD  GLU A 132      32.920  18.718 -23.025  1.00  0.63           C  
ATOM   2000  OE1 GLU A 132      31.867  18.216 -23.345  1.00  0.63           O  
ATOM   2001  OE2 GLU A 132      33.254  19.828 -23.369  1.00  0.63           O  
ATOM   2002  H   GLU A 132      32.770  14.203 -20.859  1.00  0.63           H  
ATOM   2003  HA  GLU A 132      35.224  15.574 -21.448  1.00  0.63           H  
ATOM   2004 1HB  GLU A 132      33.133  15.998 -22.704  1.00  0.63           H  
ATOM   2005 2HB  GLU A 132      32.385  16.670 -21.261  1.00  0.63           H  
ATOM   2006 1HG  GLU A 132      34.044  18.489 -21.230  1.00  0.63           H  
ATOM   2007 2HG  GLU A 132      34.819  17.814 -22.662  1.00  0.63           H  
ATOM   2008  N   ALA A 133      33.607  16.642 -18.739  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      33.837  17.393 -17.507  1.00  0.62           C  
ATOM   2010  C   ALA A 133      34.949  16.723 -16.723  1.00  0.62           C  
ATOM   2011  O   ALA A 133      35.776  17.395 -16.103  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      32.566  17.496 -16.685  1.00  0.62           C  
ATOM   2013  H   ALA A 133      32.711  16.209 -18.912  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      34.173  18.390 -17.773  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133      32.753  18.062 -15.788  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      31.795  17.993 -17.267  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      32.233  16.499 -16.424  1.00  0.62           H  
ATOM   2018  N   TYR A 134      34.966  15.386 -16.775  1.00  0.63           N  
ATOM   2019  CA  TYR A 134      35.982  14.571 -16.128  1.00  0.63           C  
ATOM   2020  C   TYR A 134      37.381  14.875 -16.632  1.00  0.63           C  
ATOM   2021  O   TYR A 134      38.267  15.170 -15.828  1.00  0.63           O  
ATOM   2022  CB  TYR A 134      35.641  13.107 -16.331  1.00  0.63           C  
ATOM   2023  CG  TYR A 134      36.688  12.149 -15.955  1.00  0.63           C  
ATOM   2024  CD1 TYR A 134      36.928  11.807 -14.647  1.00  0.63           C  
ATOM   2025  CD2 TYR A 134      37.423  11.576 -16.981  1.00  0.63           C  
ATOM   2026  CE1 TYR A 134      37.916  10.890 -14.377  1.00  0.63           C  
ATOM   2027  CE2 TYR A 134      38.402  10.667 -16.705  1.00  0.63           C  
ATOM   2028  CZ  TYR A 134      38.652  10.321 -15.405  1.00  0.63           C  
ATOM   2029  OH  TYR A 134      39.637   9.403 -15.115  1.00  0.63           O  
ATOM   2030  H   TYR A 134      34.228  14.910 -17.296  1.00  0.63           H  
ATOM   2031  HA  TYR A 134      35.970  14.782 -15.063  1.00  0.63           H  
ATOM   2032 1HB  TYR A 134      34.741  12.875 -15.784  1.00  0.63           H  
ATOM   2033 2HB  TYR A 134      35.429  12.956 -17.344  1.00  0.63           H  
ATOM   2034  HD1 TYR A 134      36.349  12.252 -13.838  1.00  0.63           H  
ATOM   2035  HD2 TYR A 134      37.213  11.858 -18.016  1.00  0.63           H  
ATOM   2036  HE1 TYR A 134      38.124  10.611 -13.370  1.00  0.63           H  
ATOM   2037  HE2 TYR A 134      38.979  10.221 -17.516  1.00  0.63           H  
ATOM   2038  HH  TYR A 134      39.707   9.300 -14.160  1.00  0.63           H  
ATOM   2039  N   GLU A 135      37.591  14.840 -17.949  1.00  0.64           N  
ATOM   2040  CA  GLU A 135      38.910  15.126 -18.489  1.00  0.64           C  
ATOM   2041  C   GLU A 135      39.344  16.546 -18.180  1.00  0.64           C  
ATOM   2042  O   GLU A 135      40.518  16.787 -17.891  1.00  0.64           O  
ATOM   2043  CB  GLU A 135      38.979  14.871 -20.001  1.00  0.64           C  
ATOM   2044  CG  GLU A 135      38.968  13.387 -20.401  1.00  0.64           C  
ATOM   2045  CD  GLU A 135      39.070  13.154 -21.903  1.00  0.64           C  
ATOM   2046  OE1 GLU A 135      38.980  14.101 -22.651  1.00  0.64           O  
ATOM   2047  OE2 GLU A 135      39.261  12.022 -22.293  1.00  0.64           O  
ATOM   2048  H   GLU A 135      36.829  14.593 -18.578  1.00  0.64           H  
ATOM   2049  HA  GLU A 135      39.618  14.451 -18.010  1.00  0.64           H  
ATOM   2050 1HB  GLU A 135      38.118  15.348 -20.478  1.00  0.64           H  
ATOM   2051 2HB  GLU A 135      39.876  15.331 -20.409  1.00  0.64           H  
ATOM   2052 1HG  GLU A 135      39.802  12.889 -19.909  1.00  0.64           H  
ATOM   2053 2HG  GLU A 135      38.050  12.937 -20.035  1.00  0.64           H  
ATOM   2054  N   VAL A 136      38.416  17.499 -18.210  1.00  0.66           N  
ATOM   2055  CA  VAL A 136      38.817  18.855 -17.898  1.00  0.66           C  
ATOM   2056  C   VAL A 136      39.227  18.904 -16.423  1.00  0.66           C  
ATOM   2057  O   VAL A 136      40.301  19.395 -16.086  1.00  0.66           O  
ATOM   2058  CB  VAL A 136      37.685  19.857 -18.200  1.00  0.66           C  
ATOM   2059  CG1 VAL A 136      38.076  21.246 -17.710  1.00  0.66           C  
ATOM   2060  CG2 VAL A 136      37.403  19.896 -19.702  1.00  0.66           C  
ATOM   2061  H   VAL A 136      37.451  17.281 -18.471  1.00  0.66           H  
ATOM   2062  HA  VAL A 136      39.678  19.118 -18.512  1.00  0.66           H  
ATOM   2063  HB  VAL A 136      36.786  19.545 -17.660  1.00  0.66           H  
ATOM   2064 1HG1 VAL A 136      37.271  21.944 -17.900  1.00  0.66           H  
ATOM   2065 2HG1 VAL A 136      38.273  21.201 -16.671  1.00  0.66           H  
ATOM   2066 3HG1 VAL A 136      38.976  21.583 -18.225  1.00  0.66           H  
ATOM   2067 1HG2 VAL A 136      36.597  20.595 -19.909  1.00  0.66           H  
ATOM   2068 2HG2 VAL A 136      38.302  20.212 -20.229  1.00  0.66           H  
ATOM   2069 3HG2 VAL A 136      37.116  18.906 -20.044  1.00  0.66           H  
ATOM   2070  N   TYR A 137      38.426  18.311 -15.537  1.00  0.69           N  
ATOM   2071  CA  TYR A 137      38.760  18.291 -14.117  1.00  0.69           C  
ATOM   2072  C   TYR A 137      40.133  17.671 -13.850  1.00  0.69           C  
ATOM   2073  O   TYR A 137      40.953  18.240 -13.115  1.00  0.69           O  
ATOM   2074  CB  TYR A 137      37.694  17.536 -13.315  1.00  0.69           C  
ATOM   2075  CG  TYR A 137      38.047  17.445 -11.874  1.00  0.69           C  
ATOM   2076  CD1 TYR A 137      37.850  18.536 -11.048  1.00  0.69           C  
ATOM   2077  CD2 TYR A 137      38.577  16.276 -11.368  1.00  0.69           C  
ATOM   2078  CE1 TYR A 137      38.183  18.460  -9.715  1.00  0.69           C  
ATOM   2079  CE2 TYR A 137      38.914  16.192 -10.039  1.00  0.69           C  
ATOM   2080  CZ  TYR A 137      38.720  17.278  -9.210  1.00  0.69           C  
ATOM   2081  OH  TYR A 137      39.054  17.189  -7.880  1.00  0.69           O  
ATOM   2082  H   TYR A 137      37.550  17.885 -15.839  1.00  0.69           H  
ATOM   2083  HA  TYR A 137      38.799  19.311 -13.756  1.00  0.69           H  
ATOM   2084 1HB  TYR A 137      36.730  18.029 -13.408  1.00  0.69           H  
ATOM   2085 2HB  TYR A 137      37.582  16.526 -13.706  1.00  0.69           H  
ATOM   2086  HD1 TYR A 137      37.437  19.448 -11.452  1.00  0.69           H  
ATOM   2087  HD2 TYR A 137      38.732  15.417 -12.024  1.00  0.69           H  
ATOM   2088  HE1 TYR A 137      38.029  19.319  -9.064  1.00  0.69           H  
ATOM   2089  HE2 TYR A 137      39.335  15.264  -9.646  1.00  0.69           H  
ATOM   2090  HH  TYR A 137      39.334  16.289  -7.684  1.00  0.69           H  
ATOM   2091  N   GLU A 138      40.367  16.479 -14.414  1.00  0.73           N  
ATOM   2092  CA  GLU A 138      41.602  15.732 -14.191  1.00  0.73           C  
ATOM   2093  C   GLU A 138      42.859  16.336 -14.826  1.00  0.73           C  
ATOM   2094  O   GLU A 138      43.941  16.244 -14.241  1.00  0.73           O  
ATOM   2095  CB  GLU A 138      41.450  14.292 -14.699  1.00  0.73           C  
ATOM   2096  CG  GLU A 138      40.494  13.392 -13.893  1.00  0.73           C  
ATOM   2097  CD  GLU A 138      40.929  13.151 -12.463  1.00  0.73           C  
ATOM   2098  OE1 GLU A 138      42.061  12.785 -12.255  1.00  0.73           O  
ATOM   2099  OE2 GLU A 138      40.114  13.302 -11.585  1.00  0.73           O  
ATOM   2100  H   GLU A 138      39.649  16.071 -15.011  1.00  0.73           H  
ATOM   2101  HA  GLU A 138      41.766  15.694 -13.115  1.00  0.73           H  
ATOM   2102 1HB  GLU A 138      41.078  14.320 -15.728  1.00  0.73           H  
ATOM   2103 2HB  GLU A 138      42.427  13.813 -14.724  1.00  0.73           H  
ATOM   2104 1HG  GLU A 138      39.502  13.844 -13.891  1.00  0.73           H  
ATOM   2105 2HG  GLU A 138      40.425  12.441 -14.406  1.00  0.73           H  
ATOM   2106  N   HIS A 139      42.738  16.951 -16.006  1.00  0.76           N  
ATOM   2107  CA  HIS A 139      43.925  17.465 -16.682  1.00  0.76           C  
ATOM   2108  C   HIS A 139      44.108  18.977 -16.582  1.00  0.76           C  
ATOM   2109  O   HIS A 139      45.214  19.478 -16.794  1.00  0.76           O  
ATOM   2110  CB  HIS A 139      43.886  17.059 -18.153  1.00  0.76           C  
ATOM   2111  CG  HIS A 139      43.945  15.563 -18.355  1.00  0.76           C  
ATOM   2112  ND1 HIS A 139      45.085  14.820 -18.097  1.00  0.76           N  
ATOM   2113  CD2 HIS A 139      43.010  14.679 -18.779  1.00  0.76           C  
ATOM   2114  CE1 HIS A 139      44.842  13.547 -18.355  1.00  0.76           C  
ATOM   2115  NE2 HIS A 139      43.593  13.436 -18.770  1.00  0.76           N  
ATOM   2116  H   HIS A 139      41.834  17.008 -16.476  1.00  0.76           H  
ATOM   2117  HA  HIS A 139      44.807  17.008 -16.240  1.00  0.76           H  
ATOM   2118 1HB  HIS A 139      42.965  17.432 -18.606  1.00  0.76           H  
ATOM   2119 2HB  HIS A 139      44.720  17.516 -18.681  1.00  0.76           H  
ATOM   2120  HD2 HIS A 139      41.989  14.910 -19.070  1.00  0.76           H  
ATOM   2121  HE1 HIS A 139      45.552  12.727 -18.245  1.00  0.76           H  
ATOM   2122  HE2 HIS A 139      43.132  12.579 -19.039  1.00  0.76           H  
ATOM   2123  N   ASP A 140      43.049  19.705 -16.247  1.00  0.79           N  
ATOM   2124  CA  ASP A 140      43.109  21.151 -16.122  1.00  0.79           C  
ATOM   2125  C   ASP A 140      42.061  21.628 -15.135  1.00  0.79           C  
ATOM   2126  O   ASP A 140      41.057  22.246 -15.510  1.00  0.79           O  
ATOM   2127  CB  ASP A 140      42.920  21.807 -17.483  1.00  0.79           C  
ATOM   2128  CG  ASP A 140      43.135  23.317 -17.463  1.00  0.79           C  
ATOM   2129  OD1 ASP A 140      43.133  23.913 -16.389  1.00  0.79           O  
ATOM   2130  OD2 ASP A 140      43.310  23.873 -18.520  1.00  0.79           O  
ATOM   2131  H   ASP A 140      42.146  19.268 -16.091  1.00  0.79           H  
ATOM   2132  HA  ASP A 140      44.090  21.426 -15.736  1.00  0.79           H  
ATOM   2133 1HB  ASP A 140      43.617  21.367 -18.197  1.00  0.79           H  
ATOM   2134 2HB  ASP A 140      41.907  21.600 -17.841  1.00  0.79           H  
ATOM   2135  N   THR A 141      42.355  21.418 -13.857  1.00  0.81           N  
ATOM   2136  CA  THR A 141      41.415  21.725 -12.798  1.00  0.81           C  
ATOM   2137  C   THR A 141      41.079  23.218 -12.786  1.00  0.81           C  
ATOM   2138  O   THR A 141      39.959  23.606 -12.456  1.00  0.81           O  
ATOM   2139  CB  THR A 141      41.930  21.301 -11.414  1.00  0.81           C  
ATOM   2140  OG1 THR A 141      42.229  19.896 -11.405  1.00  0.81           O  
ATOM   2141  CG2 THR A 141      40.818  21.550 -10.411  1.00  0.81           C  
ATOM   2142  H   THR A 141      43.222  20.952 -13.630  1.00  0.81           H  
ATOM   2143  HA  THR A 141      40.498  21.167 -12.991  1.00  0.81           H  
ATOM   2144  HB  THR A 141      42.816  21.873 -11.141  1.00  0.81           H  
ATOM   2145  HG1 THR A 141      41.609  19.401 -12.000  1.00  0.81           H  
ATOM   2146 1HG2 THR A 141      41.146  21.249  -9.418  1.00  0.81           H  
ATOM   2147 2HG2 THR A 141      40.569  22.597 -10.410  1.00  0.81           H  
ATOM   2148 3HG2 THR A 141      39.940  20.969 -10.696  1.00  0.81           H  
ATOM   2149  N   GLU A 142      42.057  24.082 -13.081  1.00  0.83           N  
ATOM   2150  CA  GLU A 142      41.771  25.514 -13.034  1.00  0.83           C  
ATOM   2151  C   GLU A 142      40.735  25.909 -14.098  1.00  0.83           C  
ATOM   2152  O   GLU A 142      39.826  26.697 -13.803  1.00  0.83           O  
ATOM   2153  CB  GLU A 142      43.056  26.323 -13.217  1.00  0.83           C  
ATOM   2154  CG  GLU A 142      44.057  26.231 -12.041  1.00  0.83           C  
ATOM   2155  CD  GLU A 142      43.535  26.809 -10.734  1.00  0.83           C  
ATOM   2156  OE1 GLU A 142      43.093  27.930 -10.728  1.00  0.83           O  
ATOM   2157  OE2 GLU A 142      43.572  26.112  -9.736  1.00  0.83           O  
ATOM   2158  H   GLU A 142      42.966  23.745 -13.366  1.00  0.83           H  
ATOM   2159  HA  GLU A 142      41.355  25.750 -12.060  1.00  0.83           H  
ATOM   2160 1HB  GLU A 142      43.568  25.982 -14.120  1.00  0.83           H  
ATOM   2161 2HB  GLU A 142      42.805  27.373 -13.362  1.00  0.83           H  
ATOM   2162 1HG  GLU A 142      44.303  25.180 -11.883  1.00  0.83           H  
ATOM   2163 2HG  GLU A 142      44.973  26.750 -12.320  1.00  0.83           H  
ATOM   2164  N   GLU A 143      40.805  25.309 -15.301  1.00  0.84           N  
ATOM   2165  CA  GLU A 143      39.792  25.600 -16.316  1.00  0.84           C  
ATOM   2166  C   GLU A 143      38.472  25.020 -15.857  1.00  0.84           C  
ATOM   2167  O   GLU A 143      37.421  25.633 -16.034  1.00  0.84           O  
ATOM   2168  CB  GLU A 143      40.174  25.046 -17.686  1.00  0.84           C  
ATOM   2169  CG  GLU A 143      39.181  25.310 -18.838  1.00  0.84           C  
ATOM   2170  CD  GLU A 143      38.955  26.775 -19.184  1.00  0.84           C  
ATOM   2171  OE1 GLU A 143      39.665  27.621 -18.696  1.00  0.84           O  
ATOM   2172  OE2 GLU A 143      38.103  27.026 -20.006  1.00  0.84           O  
ATOM   2173  H   GLU A 143      41.584  24.674 -15.536  1.00  0.84           H  
ATOM   2174  HA  GLU A 143      39.684  26.680 -16.403  1.00  0.84           H  
ATOM   2175 1HB  GLU A 143      41.139  25.454 -17.982  1.00  0.84           H  
ATOM   2176 2HB  GLU A 143      40.291  23.964 -17.606  1.00  0.84           H  
ATOM   2177 1HG  GLU A 143      39.543  24.794 -19.725  1.00  0.84           H  
ATOM   2178 2HG  GLU A 143      38.233  24.862 -18.561  1.00  0.84           H  
ATOM   2179  N   PHE A 144      38.519  23.843 -15.234  1.00  0.86           N  
ATOM   2180  CA  PHE A 144      37.295  23.228 -14.751  1.00  0.86           C  
ATOM   2181  C   PHE A 144      36.562  24.177 -13.830  1.00  0.86           C  
ATOM   2182  O   PHE A 144      35.366  24.433 -14.004  1.00  0.86           O  
ATOM   2183  CB  PHE A 144      37.570  21.966 -13.947  1.00  0.86           C  
ATOM   2184  CG  PHE A 144      36.347  21.376 -13.419  1.00  0.86           C  
ATOM   2185  CD1 PHE A 144      35.576  20.566 -14.205  1.00  0.86           C  
ATOM   2186  CD2 PHE A 144      35.928  21.663 -12.129  1.00  0.86           C  
ATOM   2187  CE1 PHE A 144      34.408  20.056 -13.731  1.00  0.86           C  
ATOM   2188  CE2 PHE A 144      34.760  21.146 -11.643  1.00  0.86           C  
ATOM   2189  CZ  PHE A 144      33.992  20.344 -12.443  1.00  0.86           C  
ATOM   2190  H   PHE A 144      39.418  23.366 -15.127  1.00  0.86           H  
ATOM   2191  HA  PHE A 144      36.662  23.000 -15.602  1.00  0.86           H  
ATOM   2192 1HB  PHE A 144      38.077  21.248 -14.541  1.00  0.86           H  
ATOM   2193 2HB  PHE A 144      38.196  22.188 -13.112  1.00  0.86           H  
ATOM   2194  HD1 PHE A 144      35.898  20.338 -15.223  1.00  0.86           H  
ATOM   2195  HD2 PHE A 144      36.540  22.313 -11.503  1.00  0.86           H  
ATOM   2196  HE1 PHE A 144      33.812  19.435 -14.378  1.00  0.86           H  
ATOM   2197  HE2 PHE A 144      34.436  21.379 -10.631  1.00  0.86           H  
ATOM   2198  HZ  PHE A 144      33.059  19.948 -12.061  1.00  0.86           H  
ATOM   2199  N   LYS A 145      37.287  24.698 -12.837  1.00  0.87           N  
ATOM   2200  CA  LYS A 145      36.698  25.600 -11.871  1.00  0.87           C  
ATOM   2201  C   LYS A 145      36.190  26.860 -12.543  1.00  0.87           C  
ATOM   2202  O   LYS A 145      35.109  27.344 -12.211  1.00  0.87           O  
ATOM   2203  CB  LYS A 145      37.717  25.951 -10.789  1.00  0.87           C  
ATOM   2204  CG  LYS A 145      38.030  24.814  -9.823  1.00  0.87           C  
ATOM   2205  CD  LYS A 145      38.912  25.298  -8.679  1.00  0.87           C  
ATOM   2206  CE  LYS A 145      40.314  25.613  -9.190  1.00  0.87           C  
ATOM   2207  NZ  LYS A 145      41.268  25.969  -8.100  1.00  0.87           N  
ATOM   2208  H   LYS A 145      38.272  24.444 -12.754  1.00  0.87           H  
ATOM   2209  HA  LYS A 145      35.850  25.099 -11.405  1.00  0.87           H  
ATOM   2210 1HB  LYS A 145      38.658  26.241 -11.270  1.00  0.87           H  
ATOM   2211 2HB  LYS A 145      37.364  26.804 -10.215  1.00  0.87           H  
ATOM   2212 1HG  LYS A 145      37.101  24.414  -9.417  1.00  0.87           H  
ATOM   2213 2HG  LYS A 145      38.540  24.019 -10.360  1.00  0.87           H  
ATOM   2214 1HD  LYS A 145      38.481  26.194  -8.234  1.00  0.87           H  
ATOM   2215 2HD  LYS A 145      38.980  24.524  -7.917  1.00  0.87           H  
ATOM   2216 1HE  LYS A 145      40.699  24.750  -9.714  1.00  0.87           H  
ATOM   2217 2HE  LYS A 145      40.258  26.447  -9.890  1.00  0.87           H  
ATOM   2218 1HZ  LYS A 145      42.178  26.151  -8.559  1.00  0.87           H  
ATOM   2219 2HZ  LYS A 145      40.960  26.791  -7.612  1.00  0.87           H  
ATOM   2220 3HZ  LYS A 145      41.362  25.205  -7.456  1.00  0.87           H  
ATOM   2221  N   ALA A 146      36.931  27.392 -13.519  1.00  0.90           N  
ATOM   2222  CA  ALA A 146      36.465  28.592 -14.195  1.00  0.90           C  
ATOM   2223  C   ALA A 146      35.143  28.342 -14.912  1.00  0.90           C  
ATOM   2224  O   ALA A 146      34.199  29.126 -14.777  1.00  0.90           O  
ATOM   2225  CB  ALA A 146      37.502  29.060 -15.199  1.00  0.90           C  
ATOM   2226  H   ALA A 146      37.834  26.984 -13.772  1.00  0.90           H  
ATOM   2227  HA  ALA A 146      36.307  29.365 -13.444  1.00  0.90           H  
ATOM   2228 1HB  ALA A 146      37.156  29.969 -15.685  1.00  0.90           H  
ATOM   2229 2HB  ALA A 146      38.443  29.253 -14.684  1.00  0.90           H  
ATOM   2230 3HB  ALA A 146      37.655  28.282 -15.950  1.00  0.90           H  
ATOM   2231  N   LEU A 147      35.049  27.204 -15.609  1.00  0.93           N  
ATOM   2232  CA  LEU A 147      33.840  26.865 -16.348  1.00  0.93           C  
ATOM   2233  C   LEU A 147      32.682  26.650 -15.408  1.00  0.93           C  
ATOM   2234  O   LEU A 147      31.554  27.085 -15.672  1.00  0.93           O  
ATOM   2235  CB  LEU A 147      34.067  25.591 -17.157  1.00  0.93           C  
ATOM   2236  CG  LEU A 147      35.038  25.732 -18.312  1.00  0.93           C  
ATOM   2237  CD1 LEU A 147      35.318  24.356 -18.899  1.00  0.93           C  
ATOM   2238  CD2 LEU A 147      34.452  26.679 -19.333  1.00  0.93           C  
ATOM   2239  H   LEU A 147      35.858  26.583 -15.664  1.00  0.93           H  
ATOM   2240  HA  LEU A 147      33.599  27.690 -17.019  1.00  0.93           H  
ATOM   2241 1HB  LEU A 147      34.469  24.831 -16.487  1.00  0.93           H  
ATOM   2242 2HB  LEU A 147      33.114  25.239 -17.547  1.00  0.93           H  
ATOM   2243  HG  LEU A 147      35.979  26.143 -17.955  1.00  0.93           H  
ATOM   2244 1HD1 LEU A 147      36.027  24.452 -19.722  1.00  0.93           H  
ATOM   2245 2HD1 LEU A 147      35.744  23.729 -18.124  1.00  0.93           H  
ATOM   2246 3HD1 LEU A 147      34.393  23.916 -19.261  1.00  0.93           H  
ATOM   2247 1HD2 LEU A 147      35.157  26.791 -20.161  1.00  0.93           H  
ATOM   2248 2HD2 LEU A 147      33.510  26.281 -19.705  1.00  0.93           H  
ATOM   2249 3HD2 LEU A 147      34.278  27.655 -18.869  1.00  0.93           H  
ATOM   2250  N   LEU A 148      32.961  26.010 -14.282  1.00  0.96           N  
ATOM   2251  CA  LEU A 148      31.916  25.768 -13.329  1.00  0.96           C  
ATOM   2252  C   LEU A 148      31.454  27.081 -12.731  1.00  0.96           C  
ATOM   2253  O   LEU A 148      30.256  27.295 -12.620  1.00  0.96           O  
ATOM   2254  CB  LEU A 148      32.341  24.758 -12.275  1.00  0.96           C  
ATOM   2255  CG  LEU A 148      31.265  24.450 -11.249  1.00  0.96           C  
ATOM   2256  CD1 LEU A 148      29.995  23.968 -11.976  1.00  0.96           C  
ATOM   2257  CD2 LEU A 148      31.780  23.370 -10.327  1.00  0.96           C  
ATOM   2258  H   LEU A 148      33.903  25.658 -14.106  1.00  0.96           H  
ATOM   2259  HA  LEU A 148      31.073  25.329 -13.860  1.00  0.96           H  
ATOM   2260 1HB  LEU A 148      32.627  23.826 -12.769  1.00  0.96           H  
ATOM   2261 2HB  LEU A 148      33.214  25.151 -11.749  1.00  0.96           H  
ATOM   2262  HG  LEU A 148      31.027  25.345 -10.678  1.00  0.96           H  
ATOM   2263 1HD1 LEU A 148      29.225  23.744 -11.256  1.00  0.96           H  
ATOM   2264 2HD1 LEU A 148      29.644  24.749 -12.643  1.00  0.96           H  
ATOM   2265 3HD1 LEU A 148      30.220  23.089 -12.545  1.00  0.96           H  
ATOM   2266 1HD2 LEU A 148      31.031  23.136  -9.599  1.00  0.96           H  
ATOM   2267 2HD2 LEU A 148      32.006  22.478 -10.914  1.00  0.96           H  
ATOM   2268 3HD2 LEU A 148      32.679  23.711  -9.827  1.00  0.96           H  
ATOM   2269  N   ARG A 149      32.366  27.986 -12.368  1.00  1.01           N  
ATOM   2270  CA  ARG A 149      31.921  29.253 -11.798  1.00  1.01           C  
ATOM   2271  C   ARG A 149      31.032  30.021 -12.761  1.00  1.01           C  
ATOM   2272  O   ARG A 149      30.011  30.586 -12.351  1.00  1.01           O  
ATOM   2273  CB  ARG A 149      33.103  30.136 -11.419  1.00  1.01           C  
ATOM   2274  CG  ARG A 149      33.837  29.678 -10.183  1.00  1.01           C  
ATOM   2275  CD  ARG A 149      34.990  30.528  -9.821  1.00  1.01           C  
ATOM   2276  NE  ARG A 149      35.696  29.994  -8.650  1.00  1.01           N  
ATOM   2277  CZ  ARG A 149      35.353  30.233  -7.359  1.00  1.01           C  
ATOM   2278  NH1 ARG A 149      34.329  31.010  -7.077  1.00  1.01           N  
ATOM   2279  NH2 ARG A 149      36.045  29.685  -6.375  1.00  1.01           N  
ATOM   2280  H   ARG A 149      33.360  27.792 -12.471  1.00  1.01           H  
ATOM   2281  HA  ARG A 149      31.351  29.037 -10.894  1.00  1.01           H  
ATOM   2282 1HB  ARG A 149      33.820  30.145 -12.243  1.00  1.01           H  
ATOM   2283 2HB  ARG A 149      32.767  31.158 -11.260  1.00  1.01           H  
ATOM   2284 1HG  ARG A 149      33.134  29.713  -9.367  1.00  1.01           H  
ATOM   2285 2HG  ARG A 149      34.193  28.666 -10.321  1.00  1.01           H  
ATOM   2286 1HD  ARG A 149      35.689  30.559 -10.658  1.00  1.01           H  
ATOM   2287 2HD  ARG A 149      34.649  31.535  -9.589  1.00  1.01           H  
ATOM   2288  HE  ARG A 149      36.488  29.391  -8.821  1.00  1.01           H  
ATOM   2289 1HH1 ARG A 149      33.794  31.433  -7.822  1.00  1.01           H  
ATOM   2290 2HH1 ARG A 149      34.077  31.182  -6.111  1.00  1.01           H  
ATOM   2291 1HH2 ARG A 149      36.831  29.088  -6.581  1.00  1.01           H  
ATOM   2292 2HH2 ARG A 149      35.785  29.866  -5.414  1.00  1.01           H  
ATOM   2293  N   GLU A 150      31.367  30.005 -14.056  1.00  1.07           N  
ATOM   2294  CA  GLU A 150      30.526  30.708 -15.014  1.00  1.07           C  
ATOM   2295  C   GLU A 150      29.134  30.082 -15.031  1.00  1.07           C  
ATOM   2296  O   GLU A 150      28.124  30.788 -15.023  1.00  1.07           O  
ATOM   2297  CB  GLU A 150      31.142  30.648 -16.418  1.00  1.07           C  
ATOM   2298  CG  GLU A 150      32.417  31.480 -16.603  1.00  1.07           C  
ATOM   2299  CD  GLU A 150      33.058  31.309 -17.975  1.00  1.07           C  
ATOM   2300  OE1 GLU A 150      32.594  30.493 -18.740  1.00  1.07           O  
ATOM   2301  OE2 GLU A 150      34.013  31.999 -18.250  1.00  1.07           O  
ATOM   2302  H   GLU A 150      32.224  29.536 -14.362  1.00  1.07           H  
ATOM   2303  HA  GLU A 150      30.433  31.748 -14.705  1.00  1.07           H  
ATOM   2304 1HB  GLU A 150      31.391  29.612 -16.655  1.00  1.07           H  
ATOM   2305 2HB  GLU A 150      30.408  30.983 -17.151  1.00  1.07           H  
ATOM   2306 1HG  GLU A 150      32.172  32.530 -16.459  1.00  1.07           H  
ATOM   2307 2HG  GLU A 150      33.133  31.197 -15.835  1.00  1.07           H  
ATOM   2308  N   LEU A 151      29.085  28.750 -14.977  1.00  1.16           N  
ATOM   2309  CA  LEU A 151      27.825  28.031 -14.983  1.00  1.16           C  
ATOM   2310  C   LEU A 151      27.012  28.280 -13.724  1.00  1.16           C  
ATOM   2311  O   LEU A 151      25.815  28.545 -13.810  1.00  1.16           O  
ATOM   2312  CB  LEU A 151      28.059  26.536 -15.199  1.00  1.16           C  
ATOM   2313  CG  LEU A 151      26.790  25.681 -15.327  1.00  1.16           C  
ATOM   2314  CD1 LEU A 151      27.055  24.535 -16.246  1.00  1.16           C  
ATOM   2315  CD2 LEU A 151      26.398  25.153 -13.952  1.00  1.16           C  
ATOM   2316  H   LEU A 151      29.957  28.216 -14.982  1.00  1.16           H  
ATOM   2317  HA  LEU A 151      27.242  28.394 -15.830  1.00  1.16           H  
ATOM   2318 1HB  LEU A 151      28.658  26.402 -16.099  1.00  1.16           H  
ATOM   2319 2HB  LEU A 151      28.630  26.159 -14.357  1.00  1.16           H  
ATOM   2320  HG  LEU A 151      25.980  26.279 -15.741  1.00  1.16           H  
ATOM   2321 1HD1 LEU A 151      26.159  23.918 -16.341  1.00  1.16           H  
ATOM   2322 2HD1 LEU A 151      27.337  24.916 -17.228  1.00  1.16           H  
ATOM   2323 3HD1 LEU A 151      27.855  23.966 -15.845  1.00  1.16           H  
ATOM   2324 1HD2 LEU A 151      25.506  24.556 -14.059  1.00  1.16           H  
ATOM   2325 2HD2 LEU A 151      27.203  24.545 -13.543  1.00  1.16           H  
ATOM   2326 3HD2 LEU A 151      26.199  25.980 -13.280  1.00  1.16           H  
ATOM   2327  N   VAL A 152      27.643  28.219 -12.555  1.00  1.30           N  
ATOM   2328  CA  VAL A 152      26.919  28.393 -11.308  1.00  1.30           C  
ATOM   2329  C   VAL A 152      26.242  29.751 -11.296  1.00  1.30           C  
ATOM   2330  O   VAL A 152      25.056  29.859 -10.942  1.00  1.30           O  
ATOM   2331  CB  VAL A 152      27.875  28.286 -10.099  1.00  1.30           C  
ATOM   2332  CG1 VAL A 152      27.157  28.686  -8.811  1.00  1.30           C  
ATOM   2333  CG2 VAL A 152      28.389  26.868  -9.985  1.00  1.30           C  
ATOM   2334  H   VAL A 152      28.637  28.019 -12.541  1.00  1.30           H  
ATOM   2335  HA  VAL A 152      26.160  27.615 -11.231  1.00  1.30           H  
ATOM   2336  HB  VAL A 152      28.715  28.971 -10.245  1.00  1.30           H  
ATOM   2337 1HG1 VAL A 152      27.849  28.621  -7.972  1.00  1.30           H  
ATOM   2338 2HG1 VAL A 152      26.804  29.713  -8.906  1.00  1.30           H  
ATOM   2339 3HG1 VAL A 152      26.313  28.023  -8.635  1.00  1.30           H  
ATOM   2340 1HG2 VAL A 152      29.072  26.782  -9.141  1.00  1.30           H  
ATOM   2341 2HG2 VAL A 152      27.559  26.231  -9.849  1.00  1.30           H  
ATOM   2342 3HG2 VAL A 152      28.893  26.589 -10.876  1.00  1.30           H  
ATOM   2343  N   GLU A 153      26.974  30.790 -11.712  1.00  1.53           N  
ATOM   2344  CA  GLU A 153      26.384  32.112 -11.758  1.00  1.53           C  
ATOM   2345  C   GLU A 153      25.226  32.178 -12.757  1.00  1.53           C  
ATOM   2346  O   GLU A 153      24.137  32.649 -12.411  1.00  1.53           O  
ATOM   2347  CB  GLU A 153      27.438  33.169 -12.108  1.00  1.53           C  
ATOM   2348  CG  GLU A 153      26.874  34.603 -12.135  1.00  1.53           C  
ATOM   2349  CD  GLU A 153      27.909  35.699 -12.388  1.00  1.53           C  
ATOM   2350  OE1 GLU A 153      29.069  35.402 -12.541  1.00  1.53           O  
ATOM   2351  OE2 GLU A 153      27.509  36.846 -12.426  1.00  1.53           O  
ATOM   2352  H   GLU A 153      27.950  30.657 -11.994  1.00  1.53           H  
ATOM   2353  HA  GLU A 153      25.989  32.341 -10.767  1.00  1.53           H  
ATOM   2354 1HB  GLU A 153      28.249  33.129 -11.382  1.00  1.53           H  
ATOM   2355 2HB  GLU A 153      27.864  32.945 -13.090  1.00  1.53           H  
ATOM   2356 1HG  GLU A 153      26.121  34.651 -12.923  1.00  1.53           H  
ATOM   2357 2HG  GLU A 153      26.373  34.798 -11.188  1.00  1.53           H  
ATOM   2358  N   GLU A 154      25.430  31.679 -13.984  1.00  1.85           N  
ATOM   2359  CA  GLU A 154      24.364  31.752 -14.978  1.00  1.85           C  
ATOM   2360  C   GLU A 154      23.124  30.957 -14.583  1.00  1.85           C  
ATOM   2361  O   GLU A 154      22.002  31.426 -14.788  1.00  1.85           O  
ATOM   2362  CB  GLU A 154      24.854  31.284 -16.356  1.00  1.85           C  
ATOM   2363  CG  GLU A 154      25.826  32.253 -17.056  1.00  1.85           C  
ATOM   2364  CD  GLU A 154      26.315  31.753 -18.408  1.00  1.85           C  
ATOM   2365  OE1 GLU A 154      26.015  30.634 -18.760  1.00  1.85           O  
ATOM   2366  OE2 GLU A 154      26.981  32.501 -19.089  1.00  1.85           O  
ATOM   2367  H   GLU A 154      26.335  31.278 -14.240  1.00  1.85           H  
ATOM   2368  HA  GLU A 154      24.071  32.796 -15.071  1.00  1.85           H  
ATOM   2369 1HB  GLU A 154      25.368  30.325 -16.243  1.00  1.85           H  
ATOM   2370 2HB  GLU A 154      24.001  31.124 -17.012  1.00  1.85           H  
ATOM   2371 1HG  GLU A 154      25.324  33.208 -17.197  1.00  1.85           H  
ATOM   2372 2HG  GLU A 154      26.682  32.421 -16.404  1.00  1.85           H  
ATOM   2373  N   ARG A 155      23.304  29.778 -13.976  1.00  2.31           N  
ATOM   2374  CA  ARG A 155      22.148  28.975 -13.593  1.00  2.31           C  
ATOM   2375  C   ARG A 155      21.388  29.654 -12.467  1.00  2.31           C  
ATOM   2376  O   ARG A 155      20.163  29.572 -12.397  1.00  2.31           O  
ATOM   2377  CB  ARG A 155      22.520  27.578 -13.101  1.00  2.31           C  
ATOM   2378  CG  ARG A 155      23.160  26.599 -14.096  1.00  2.31           C  
ATOM   2379  CD  ARG A 155      22.396  26.457 -15.320  1.00  2.31           C  
ATOM   2380  NE  ARG A 155      22.827  25.303 -16.130  1.00  2.31           N  
ATOM   2381  CZ  ARG A 155      22.649  25.179 -17.449  1.00  2.31           C  
ATOM   2382  NH1 ARG A 155      22.116  26.150 -18.164  1.00  2.31           N  
ATOM   2383  NH2 ARG A 155      23.012  24.054 -18.003  1.00  2.31           N  
ATOM   2384  H   ARG A 155      24.244  29.426 -13.817  1.00  2.31           H  
ATOM   2385  HA  ARG A 155      21.486  28.884 -14.455  1.00  2.31           H  
ATOM   2386 1HB  ARG A 155      23.231  27.686 -12.276  1.00  2.31           H  
ATOM   2387 2HB  ARG A 155      21.632  27.093 -12.696  1.00  2.31           H  
ATOM   2388 1HG  ARG A 155      24.125  26.959 -14.372  1.00  2.31           H  
ATOM   2389 2HG  ARG A 155      23.252  25.614 -13.635  1.00  2.31           H  
ATOM   2390 1HD  ARG A 155      21.361  26.344 -15.072  1.00  2.31           H  
ATOM   2391 2HD  ARG A 155      22.523  27.357 -15.921  1.00  2.31           H  
ATOM   2392  HE  ARG A 155      23.221  24.470 -15.658  1.00  2.31           H  
ATOM   2393 1HH1 ARG A 155      21.834  27.011 -17.716  1.00  2.31           H  
ATOM   2394 2HH1 ARG A 155      21.988  26.032 -19.158  1.00  2.31           H  
ATOM   2395 1HH2 ARG A 155      23.390  23.327 -17.382  1.00  2.31           H  
ATOM   2396 2HH2 ARG A 155      22.899  23.901 -18.992  1.00  2.31           H  
ATOM   2397  N   SER A 156      22.117  30.306 -11.563  1.00  2.89           N  
ATOM   2398  CA  SER A 156      21.491  30.977 -10.441  1.00  2.89           C  
ATOM   2399  C   SER A 156      20.704  32.205 -10.911  1.00  2.89           C  
ATOM   2400  O   SER A 156      19.616  32.483 -10.404  1.00  2.89           O  
ATOM   2401  CB  SER A 156      22.549  31.356  -9.431  1.00  2.89           C  
ATOM   2402  OG  SER A 156      23.148  30.194  -8.917  1.00  2.89           O  
ATOM   2403  H   SER A 156      23.136  30.322 -11.632  1.00  2.89           H  
ATOM   2404  HA  SER A 156      20.796  30.282  -9.970  1.00  2.89           H  
ATOM   2405 1HB  SER A 156      23.307  31.985  -9.903  1.00  2.89           H  
ATOM   2406 2HB  SER A 156      22.096  31.927  -8.625  1.00  2.89           H  
ATOM   2407  HG  SER A 156      23.765  29.895  -9.639  1.00  2.89           H  
ATOM   2408  N   ARG A 157      21.260  32.948 -11.879  1.00  3.56           N  
ATOM   2409  CA  ARG A 157      20.604  34.147 -12.400  1.00  3.56           C  
ATOM   2410  C   ARG A 157      19.377  33.895 -13.289  1.00  3.56           C  
ATOM   2411  O   ARG A 157      18.405  34.653 -13.210  1.00  3.56           O  
ATOM   2412  CB  ARG A 157      21.579  34.992 -13.207  1.00  3.56           C  
ATOM   2413  CG  ARG A 157      22.654  35.736 -12.414  1.00  3.56           C  
ATOM   2414  CD  ARG A 157      23.485  36.584 -13.325  1.00  3.56           C  
ATOM   2415  NE  ARG A 157      24.552  37.296 -12.631  1.00  3.56           N  
ATOM   2416  CZ  ARG A 157      24.419  38.448 -11.965  1.00  3.56           C  
ATOM   2417  NH1 ARG A 157      23.252  39.053 -11.860  1.00  3.56           N  
ATOM   2418  NH2 ARG A 157      25.499  38.954 -11.423  1.00  3.56           N  
ATOM   2419  H   ARG A 157      22.178  32.687 -12.240  1.00  3.56           H  
ATOM   2420  HA  ARG A 157      20.280  34.737 -11.544  1.00  3.56           H  
ATOM   2421 1HB  ARG A 157      22.098  34.342 -13.916  1.00  3.56           H  
ATOM   2422 2HB  ARG A 157      21.024  35.726 -13.787  1.00  3.56           H  
ATOM   2423 1HG  ARG A 157      22.185  36.377 -11.669  1.00  3.56           H  
ATOM   2424 2HG  ARG A 157      23.309  35.018 -11.919  1.00  3.56           H  
ATOM   2425 1HD  ARG A 157      23.946  35.941 -14.077  1.00  3.56           H  
ATOM   2426 2HD  ARG A 157      22.851  37.318 -13.817  1.00  3.56           H  
ATOM   2427  HE  ARG A 157      25.507  36.915 -12.662  1.00  3.56           H  
ATOM   2428 1HH1 ARG A 157      22.433  38.645 -12.287  1.00  3.56           H  
ATOM   2429 2HH1 ARG A 157      23.178  39.922 -11.352  1.00  3.56           H  
ATOM   2430 1HH2 ARG A 157      26.383  38.438 -11.552  1.00  3.56           H  
ATOM   2431 2HH2 ARG A 157      25.464  39.820 -10.910  1.00  3.56           H  
ATOM   2432  N   LYS A 158      19.426  32.869 -14.146  1.00  4.24           N  
ATOM   2433  CA  LYS A 158      18.329  32.610 -15.081  1.00  4.24           C  
ATOM   2434  C   LYS A 158      17.858  31.158 -15.071  1.00  4.24           C  
ATOM   2435  O   LYS A 158      16.747  30.881 -14.614  1.00  4.24           O  
ATOM   2436  OXT LYS A 158      18.382  30.379 -15.868  1.00  4.24           O  
ATOM   2437  CB  LYS A 158      18.743  33.009 -16.501  1.00  4.24           C  
ATOM   2438  CG  LYS A 158      19.022  34.507 -16.686  1.00  4.24           C  
ATOM   2439  CD  LYS A 158      19.361  34.841 -18.132  1.00  4.24           C  
ATOM   2440  CE  LYS A 158      19.649  36.327 -18.304  1.00  4.24           C  
ATOM   2441  NZ  LYS A 158      19.981  36.669 -19.714  1.00  4.24           N  
ATOM   2442  H   LYS A 158      20.257  32.274 -14.179  1.00  4.24           H  
ATOM   2443  HA  LYS A 158      17.480  33.226 -14.787  1.00  4.24           H  
ATOM   2444 1HB  LYS A 158      19.651  32.466 -16.775  1.00  4.24           H  
ATOM   2445 2HB  LYS A 158      17.962  32.721 -17.204  1.00  4.24           H  
ATOM   2446 1HG  LYS A 158      18.147  35.082 -16.377  1.00  4.24           H  
ATOM   2447 2HG  LYS A 158      19.863  34.799 -16.063  1.00  4.24           H  
ATOM   2448 1HD  LYS A 158      20.238  34.269 -18.441  1.00  4.24           H  
ATOM   2449 2HD  LYS A 158      18.525  34.566 -18.775  1.00  4.24           H  
ATOM   2450 1HE  LYS A 158      18.773  36.897 -17.998  1.00  4.24           H  
ATOM   2451 2HE  LYS A 158      20.490  36.603 -17.667  1.00  4.24           H  
ATOM   2452 1HZ  LYS A 158      20.165  37.660 -19.787  1.00  4.24           H  
ATOM   2453 2HZ  LYS A 158      20.800  36.152 -20.003  1.00  4.24           H  
ATOM   2454 3HZ  LYS A 158      19.203  36.427 -20.311  1.00  4.24           H  
ENDMDL

REMARK ID 642417 DOMAINID 636008 MODEL 5 1a3s-06
MODEL     5
ATOM      1  N   GLY A   1       1.408  -0.576  -3.177  1.00  2.71           N  
ATOM      2  CA  GLY A   1       2.485  -0.315  -2.228  1.00  2.71           C  
ATOM      3  C   GLY A   1       2.439   1.116  -1.697  1.00  2.71           C  
ATOM      4  O   GLY A   1       2.093   1.328  -0.529  1.00  2.71           O  
ATOM      5  H   GLY A   1       1.165  -1.534  -3.395  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       2.384  -1.006  -1.389  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       3.452  -0.533  -2.680  1.00  2.71           H  
ATOM      8  N   PRO A   2       2.716   2.128  -2.543  1.00  2.17           N  
ATOM      9  CA  PRO A   2       2.677   3.539  -2.209  1.00  2.17           C  
ATOM     10  C   PRO A   2       1.355   3.909  -1.549  1.00  2.17           C  
ATOM     11  O   PRO A   2       1.326   4.766  -0.675  1.00  2.17           O  
ATOM     12  CB  PRO A   2       2.782   4.204  -3.583  1.00  2.17           C  
ATOM     13  CG  PRO A   2       3.561   3.209  -4.420  1.00  2.17           C  
ATOM     14  CD  PRO A   2       3.070   1.856  -3.959  1.00  2.17           C  
ATOM     15  HA  PRO A   2       3.536   3.795  -1.568  1.00  2.17           H  
ATOM     16 1HB  PRO A   2       1.780   4.420  -3.980  1.00  2.17           H  
ATOM     17 2HB  PRO A   2       3.310   5.173  -3.489  1.00  2.17           H  
ATOM     18 1HG  PRO A   2       3.369   3.387  -5.487  1.00  2.17           H  
ATOM     19 2HG  PRO A   2       4.632   3.338  -4.279  1.00  2.17           H  
ATOM     20 1HD  PRO A   2       2.188   1.561  -4.543  1.00  2.17           H  
ATOM     21 2HD  PRO A   2       3.891   1.136  -4.044  1.00  2.17           H  
ATOM     22  N   GLY A   3       0.262   3.235  -1.940  1.00  1.69           N  
ATOM     23  CA  GLY A   3      -1.064   3.509  -1.383  1.00  1.69           C  
ATOM     24  C   GLY A   3      -1.139   3.272   0.124  1.00  1.69           C  
ATOM     25  O   GLY A   3      -1.890   3.945   0.838  1.00  1.69           O  
ATOM     26  H   GLY A   3       0.342   2.524  -2.653  1.00  1.69           H  
ATOM     27 1HA  GLY A   3      -1.334   4.545  -1.599  1.00  1.69           H  
ATOM     28 2HA  GLY A   3      -1.799   2.881  -1.886  1.00  1.69           H  
ATOM     29  N   GLU A   4      -0.381   2.291   0.617  1.00  1.32           N  
ATOM     30  CA  GLU A   4      -0.401   1.997   2.037  1.00  1.32           C  
ATOM     31  C   GLU A   4       0.426   3.060   2.709  1.00  1.32           C  
ATOM     32  O   GLU A   4       0.074   3.559   3.780  1.00  1.32           O  
ATOM     33  CB  GLU A   4       0.127   0.595   2.345  1.00  1.32           C  
ATOM     34  CG  GLU A   4       0.064   0.229   3.831  1.00  1.32           C  
ATOM     35  CD  GLU A   4       0.412  -1.221   4.135  1.00  1.32           C  
ATOM     36  OE1 GLU A   4       0.640  -1.976   3.225  1.00  1.32           O  
ATOM     37  OE2 GLU A   4       0.472  -1.554   5.303  1.00  1.32           O  
ATOM     38  H   GLU A   4       0.260   1.784   0.013  1.00  1.32           H  
ATOM     39  HA  GLU A   4      -1.424   2.070   2.405  1.00  1.32           H  
ATOM     40 1HB  GLU A   4      -0.448  -0.142   1.786  1.00  1.32           H  
ATOM     41 2HB  GLU A   4       1.165   0.518   2.019  1.00  1.32           H  
ATOM     42 1HG  GLU A   4       0.762   0.875   4.361  1.00  1.32           H  
ATOM     43 2HG  GLU A   4      -0.938   0.446   4.203  1.00  1.32           H  
ATOM     44  N   ALA A   5       1.546   3.410   2.077  1.00  1.06           N  
ATOM     45  CA  ALA A   5       2.389   4.445   2.646  1.00  1.06           C  
ATOM     46  C   ALA A   5       1.610   5.763   2.731  1.00  1.06           C  
ATOM     47  O   ALA A   5       1.689   6.451   3.745  1.00  1.06           O  
ATOM     48  CB  ALA A   5       3.656   4.607   1.836  1.00  1.06           C  
ATOM     49  H   ALA A   5       1.790   2.948   1.196  1.00  1.06           H  
ATOM     50  HA  ALA A   5       2.658   4.147   3.659  1.00  1.06           H  
ATOM     51 1HB  ALA A   5       4.287   5.367   2.289  1.00  1.06           H  
ATOM     52 2HB  ALA A   5       4.180   3.661   1.826  1.00  1.06           H  
ATOM     53 3HB  ALA A   5       3.414   4.896   0.821  1.00  1.06           H  
ATOM     54  N   GLU A   6       0.802   6.088   1.704  1.00  0.89           N  
ATOM     55  CA  GLU A   6      -0.000   7.313   1.750  1.00  0.89           C  
ATOM     56  C   GLU A   6      -1.017   7.259   2.874  1.00  0.89           C  
ATOM     57  O   GLU A   6      -1.202   8.238   3.602  1.00  0.89           O  
ATOM     58  CB  GLU A   6      -0.763   7.561   0.441  1.00  0.89           C  
ATOM     59  CG  GLU A   6       0.067   7.996  -0.735  1.00  0.89           C  
ATOM     60  CD  GLU A   6      -0.746   8.209  -2.004  1.00  0.89           C  
ATOM     61  OE1 GLU A   6      -1.915   7.898  -2.006  1.00  0.89           O  
ATOM     62  OE2 GLU A   6      -0.195   8.697  -2.966  1.00  0.89           O  
ATOM     63  H   GLU A   6       0.777   5.496   0.880  1.00  0.89           H  
ATOM     64  HA  GLU A   6       0.668   8.155   1.928  1.00  0.89           H  
ATOM     65 1HB  GLU A   6      -1.264   6.637   0.151  1.00  0.89           H  
ATOM     66 2HB  GLU A   6      -1.538   8.302   0.606  1.00  0.89           H  
ATOM     67 1HG  GLU A   6       0.575   8.924  -0.476  1.00  0.89           H  
ATOM     68 2HG  GLU A   6       0.810   7.237  -0.919  1.00  0.89           H  
ATOM     69  N   LYS A   7      -1.645   6.097   3.066  1.00  0.81           N  
ATOM     70  CA  LYS A   7      -2.607   5.965   4.143  1.00  0.81           C  
ATOM     71  C   LYS A   7      -1.913   6.245   5.463  1.00  0.81           C  
ATOM     72  O   LYS A   7      -2.382   7.057   6.261  1.00  0.81           O  
ATOM     73  CB  LYS A   7      -3.224   4.564   4.159  1.00  0.81           C  
ATOM     74  CG  LYS A   7      -4.292   4.333   5.246  1.00  0.81           C  
ATOM     75  CD  LYS A   7      -4.861   2.912   5.162  1.00  0.81           C  
ATOM     76  CE  LYS A   7      -6.027   2.697   6.136  1.00  0.81           C  
ATOM     77  NZ  LYS A   7      -5.591   2.735   7.564  1.00  0.81           N  
ATOM     78  H   LYS A   7      -1.487   5.311   2.431  1.00  0.81           H  
ATOM     79  HA  LYS A   7      -3.396   6.704   4.006  1.00  0.81           H  
ATOM     80 1HB  LYS A   7      -3.667   4.352   3.185  1.00  0.81           H  
ATOM     81 2HB  LYS A   7      -2.436   3.829   4.317  1.00  0.81           H  
ATOM     82 1HG  LYS A   7      -3.844   4.481   6.236  1.00  0.81           H  
ATOM     83 2HG  LYS A   7      -5.102   5.051   5.124  1.00  0.81           H  
ATOM     84 1HD  LYS A   7      -5.205   2.720   4.144  1.00  0.81           H  
ATOM     85 2HD  LYS A   7      -4.070   2.199   5.397  1.00  0.81           H  
ATOM     86 1HE  LYS A   7      -6.772   3.474   5.975  1.00  0.81           H  
ATOM     87 2HE  LYS A   7      -6.479   1.726   5.934  1.00  0.81           H  
ATOM     88 1HZ  LYS A   7      -6.376   2.595   8.173  1.00  0.81           H  
ATOM     89 2HZ  LYS A   7      -4.908   2.023   7.742  1.00  0.81           H  
ATOM     90 3HZ  LYS A   7      -5.175   3.651   7.786  1.00  0.81           H  
ATOM     91  N   LYS A   8      -0.767   5.605   5.679  1.00  0.77           N  
ATOM     92  CA  LYS A   8      -0.050   5.782   6.928  1.00  0.77           C  
ATOM     93  C   LYS A   8       0.461   7.212   7.105  1.00  0.77           C  
ATOM     94  O   LYS A   8       0.396   7.753   8.207  1.00  0.77           O  
ATOM     95  CB  LYS A   8       1.052   4.734   7.030  1.00  0.77           C  
ATOM     96  CG  LYS A   8       0.447   3.336   7.254  1.00  0.77           C  
ATOM     97  CD  LYS A   8       1.470   2.230   7.348  1.00  0.77           C  
ATOM     98  CE  LYS A   8       0.767   0.885   7.574  1.00  0.77           C  
ATOM     99  NZ  LYS A   8       1.718  -0.262   7.660  1.00  0.77           N  
ATOM    100  H   LYS A   8      -0.405   4.961   4.972  1.00  0.77           H  
ATOM    101  HA  LYS A   8      -0.750   5.588   7.741  1.00  0.77           H  
ATOM    102 1HB  LYS A   8       1.633   4.720   6.103  1.00  0.77           H  
ATOM    103 2HB  LYS A   8       1.724   4.971   7.852  1.00  0.77           H  
ATOM    104 1HG  LYS A   8      -0.152   3.349   8.166  1.00  0.77           H  
ATOM    105 2HG  LYS A   8      -0.217   3.113   6.414  1.00  0.77           H  
ATOM    106 1HD  LYS A   8       2.008   2.182   6.411  1.00  0.77           H  
ATOM    107 2HD  LYS A   8       2.171   2.423   8.155  1.00  0.77           H  
ATOM    108 1HE  LYS A   8       0.194   0.937   8.497  1.00  0.77           H  
ATOM    109 2HE  LYS A   8       0.083   0.710   6.749  1.00  0.77           H  
ATOM    110 1HZ  LYS A   8       1.190  -1.119   7.798  1.00  0.77           H  
ATOM    111 2HZ  LYS A   8       2.254  -0.343   6.801  1.00  0.77           H  
ATOM    112 3HZ  LYS A   8       2.347  -0.124   8.432  1.00  0.77           H  
ATOM    113  N   LEU A   9       0.928   7.858   6.036  1.00  0.76           N  
ATOM    114  CA  LEU A   9       1.373   9.241   6.162  1.00  0.76           C  
ATOM    115  C   LEU A   9       0.201  10.129   6.540  1.00  0.76           C  
ATOM    116  O   LEU A   9       0.333  11.000   7.398  1.00  0.76           O  
ATOM    117  CB  LEU A   9       2.036   9.700   4.871  1.00  0.76           C  
ATOM    118  CG  LEU A   9       3.403   9.076   4.604  1.00  0.76           C  
ATOM    119  CD1 LEU A   9       3.833   9.372   3.203  1.00  0.76           C  
ATOM    120  CD2 LEU A   9       4.398   9.671   5.584  1.00  0.76           C  
ATOM    121  H   LEU A   9       0.991   7.385   5.138  1.00  0.76           H  
ATOM    122  HA  LEU A   9       2.112   9.292   6.960  1.00  0.76           H  
ATOM    123 1HB  LEU A   9       1.381   9.437   4.039  1.00  0.76           H  
ATOM    124 2HB  LEU A   9       2.151  10.785   4.892  1.00  0.76           H  
ATOM    125  HG  LEU A   9       3.354   7.998   4.737  1.00  0.76           H  
ATOM    126 1HD1 LEU A   9       4.811   8.929   3.036  1.00  0.76           H  
ATOM    127 2HD1 LEU A   9       3.113   8.948   2.502  1.00  0.76           H  
ATOM    128 3HD1 LEU A   9       3.886  10.433   3.067  1.00  0.76           H  
ATOM    129 1HD2 LEU A   9       5.365   9.238   5.402  1.00  0.76           H  
ATOM    130 2HD2 LEU A   9       4.445  10.752   5.439  1.00  0.76           H  
ATOM    131 3HD2 LEU A   9       4.087   9.454   6.605  1.00  0.76           H  
ATOM    132  N   ASP A  10      -0.974   9.868   5.968  1.00  0.76           N  
ATOM    133  CA  ASP A  10      -2.154  10.630   6.336  1.00  0.76           C  
ATOM    134  C   ASP A  10      -2.463  10.423   7.810  1.00  0.76           C  
ATOM    135  O   ASP A  10      -2.706  11.391   8.540  1.00  0.76           O  
ATOM    136  CB  ASP A  10      -3.357  10.261   5.466  1.00  0.76           C  
ATOM    137  CG  ASP A  10      -4.625  11.012   5.867  1.00  0.76           C  
ATOM    138  OD1 ASP A  10      -4.642  12.230   5.882  1.00  0.76           O  
ATOM    139  OD2 ASP A  10      -5.622  10.379   6.168  1.00  0.76           O  
ATOM    140  H   ASP A  10      -1.050   9.144   5.252  1.00  0.76           H  
ATOM    141  HA  ASP A  10      -1.941  11.686   6.178  1.00  0.76           H  
ATOM    142 1HB  ASP A  10      -3.127  10.473   4.422  1.00  0.76           H  
ATOM    143 2HB  ASP A  10      -3.542   9.190   5.543  1.00  0.76           H  
ATOM    144  N   GLU A  11      -2.441   9.169   8.268  1.00  0.78           N  
ATOM    145  CA  GLU A  11      -2.735   8.922   9.668  1.00  0.78           C  
ATOM    146  C   GLU A  11      -1.718   9.622  10.561  1.00  0.78           C  
ATOM    147  O   GLU A  11      -2.095  10.205  11.579  1.00  0.78           O  
ATOM    148  CB  GLU A  11      -2.744   7.419   9.984  1.00  0.78           C  
ATOM    149  CG  GLU A  11      -3.914   6.641   9.377  1.00  0.78           C  
ATOM    150  CD  GLU A  11      -3.867   5.147   9.653  1.00  0.78           C  
ATOM    151  OE1 GLU A  11      -2.947   4.689  10.292  1.00  0.78           O  
ATOM    152  OE2 GLU A  11      -4.763   4.456   9.189  1.00  0.78           O  
ATOM    153  H   GLU A  11      -2.245   8.397   7.631  1.00  0.78           H  
ATOM    154  HA  GLU A  11      -3.722   9.330   9.887  1.00  0.78           H  
ATOM    155 1HB  GLU A  11      -1.823   6.972   9.610  1.00  0.78           H  
ATOM    156 2HB  GLU A  11      -2.762   7.273  11.063  1.00  0.78           H  
ATOM    157 1HG  GLU A  11      -4.844   7.043   9.777  1.00  0.78           H  
ATOM    158 2HG  GLU A  11      -3.920   6.805   8.301  1.00  0.78           H  
ATOM    159  N   GLN A  12      -0.435   9.626  10.171  1.00  0.81           N  
ATOM    160  CA  GLN A  12       0.554  10.284  11.011  1.00  0.81           C  
ATOM    161  C   GLN A  12       0.356  11.795  11.035  1.00  0.81           C  
ATOM    162  O   GLN A  12       0.550  12.424  12.080  1.00  0.81           O  
ATOM    163  CB  GLN A  12       1.993   9.948  10.615  1.00  0.81           C  
ATOM    164  CG  GLN A  12       2.379   8.496  10.891  1.00  0.81           C  
ATOM    165  CD  GLN A  12       3.868   8.273  10.839  1.00  0.81           C  
ATOM    166  OE1 GLN A  12       4.637   9.209  10.598  1.00  0.81           O  
ATOM    167  NE2 GLN A  12       4.309   7.053  11.135  1.00  0.81           N  
ATOM    168  H   GLN A  12      -0.154   9.133   9.324  1.00  0.81           H  
ATOM    169  HA  GLN A  12       0.416   9.921  12.026  1.00  0.81           H  
ATOM    170 1HB  GLN A  12       2.121  10.134   9.544  1.00  0.81           H  
ATOM    171 2HB  GLN A  12       2.682  10.601  11.147  1.00  0.81           H  
ATOM    172 1HG  GLN A  12       2.008   8.212  11.860  1.00  0.81           H  
ATOM    173 2HG  GLN A  12       1.924   7.870  10.131  1.00  0.81           H  
ATOM    174 1HE2 GLN A  12       5.320   6.870  11.227  1.00  0.81           H  
ATOM    175 2HE2 GLN A  12       3.664   6.321  11.352  1.00  0.81           H  
ATOM    176  N   LEU A  13      -0.054  12.381   9.909  1.00  0.86           N  
ATOM    177  CA  LEU A  13      -0.322  13.812   9.864  1.00  0.86           C  
ATOM    178  C   LEU A  13      -1.515  14.151  10.760  1.00  0.86           C  
ATOM    179  O   LEU A  13      -1.507  15.170  11.451  1.00  0.86           O  
ATOM    180  CB  LEU A  13      -0.551  14.252   8.419  1.00  0.86           C  
ATOM    181  CG  LEU A  13       0.708  14.218   7.550  1.00  0.86           C  
ATOM    182  CD1 LEU A  13       0.338  14.414   6.143  1.00  0.86           C  
ATOM    183  CD2 LEU A  13       1.638  15.291   8.009  1.00  0.86           C  
ATOM    184  H   LEU A  13      -0.166  11.824   9.061  1.00  0.86           H  
ATOM    185  HA  LEU A  13       0.554  14.335  10.237  1.00  0.86           H  
ATOM    186 1HB  LEU A  13      -1.287  13.583   7.967  1.00  0.86           H  
ATOM    187 2HB  LEU A  13      -0.950  15.264   8.413  1.00  0.86           H  
ATOM    188  HG  LEU A  13       1.196  13.255   7.649  1.00  0.86           H  
ATOM    189 1HD1 LEU A  13       1.231  14.377   5.519  1.00  0.86           H  
ATOM    190 2HD1 LEU A  13      -0.337  13.617   5.872  1.00  0.86           H  
ATOM    191 3HD1 LEU A  13      -0.159  15.372   6.027  1.00  0.86           H  
ATOM    192 1HD2 LEU A  13       2.545  15.278   7.416  1.00  0.86           H  
ATOM    193 2HD2 LEU A  13       1.157  16.265   7.918  1.00  0.86           H  
ATOM    194 3HD2 LEU A  13       1.870  15.096   9.042  1.00  0.86           H  
ATOM    195  N   LYS A  14      -2.524  13.278  10.792  1.00  0.93           N  
ATOM    196  CA  LYS A  14      -3.668  13.515  11.664  1.00  0.93           C  
ATOM    197  C   LYS A  14      -3.244  13.364  13.136  1.00  0.93           C  
ATOM    198  O   LYS A  14      -3.658  14.154  13.997  1.00  0.93           O  
ATOM    199  CB  LYS A  14      -4.833  12.594  11.286  1.00  0.93           C  
ATOM    200  CG  LYS A  14      -5.515  12.977   9.934  1.00  0.93           C  
ATOM    201  CD  LYS A  14      -6.730  12.099   9.642  1.00  0.93           C  
ATOM    202  CE  LYS A  14      -7.591  12.648   8.467  1.00  0.93           C  
ATOM    203  NZ  LYS A  14      -6.990  12.421   7.104  1.00  0.93           N  
ATOM    204  H   LYS A  14      -2.507  12.460  10.179  1.00  0.93           H  
ATOM    205  HA  LYS A  14      -4.001  14.544  11.521  1.00  0.93           H  
ATOM    206 1HB  LYS A  14      -4.463  11.570  11.194  1.00  0.93           H  
ATOM    207 2HB  LYS A  14      -5.585  12.608  12.071  1.00  0.93           H  
ATOM    208 1HG  LYS A  14      -5.823  14.022   9.961  1.00  0.93           H  
ATOM    209 2HG  LYS A  14      -4.795  12.850   9.118  1.00  0.93           H  
ATOM    210 1HD  LYS A  14      -6.378  11.101   9.363  1.00  0.93           H  
ATOM    211 2HD  LYS A  14      -7.348  12.014  10.533  1.00  0.93           H  
ATOM    212 1HE  LYS A  14      -8.563  12.163   8.499  1.00  0.93           H  
ATOM    213 2HE  LYS A  14      -7.725  13.718   8.611  1.00  0.93           H  
ATOM    214 1HZ  LYS A  14      -7.594  12.788   6.402  1.00  0.93           H  
ATOM    215 2HZ  LYS A  14      -6.063  12.839   6.968  1.00  0.93           H  
ATOM    216 3HZ  LYS A  14      -6.850  11.430   6.918  1.00  0.93           H  
ATOM    217  N   LYS A  15      -2.371  12.385  13.432  1.00  1.01           N  
ATOM    218  CA  LYS A  15      -1.870  12.227  14.797  1.00  1.01           C  
ATOM    219  C   LYS A  15      -1.101  13.486  15.170  1.00  1.01           C  
ATOM    220  O   LYS A  15      -1.244  13.991  16.284  1.00  1.01           O  
ATOM    221  CB  LYS A  15      -1.005  10.975  14.936  1.00  1.01           C  
ATOM    222  CG  LYS A  15      -1.795   9.667  14.863  1.00  1.01           C  
ATOM    223  CD  LYS A  15      -0.902   8.431  14.912  1.00  1.01           C  
ATOM    224  CE  LYS A  15      -1.750   7.164  14.804  1.00  1.01           C  
ATOM    225  NZ  LYS A  15      -0.926   5.927  14.768  1.00  1.01           N  
ATOM    226  H   LYS A  15      -2.074  11.733  12.706  1.00  1.01           H  
ATOM    227  HA  LYS A  15      -2.720  12.137  15.475  1.00  1.01           H  
ATOM    228 1HB  LYS A  15      -0.260  10.963  14.144  1.00  1.01           H  
ATOM    229 2HB  LYS A  15      -0.471  11.002  15.884  1.00  1.01           H  
ATOM    230 1HG  LYS A  15      -2.486   9.626  15.704  1.00  1.01           H  
ATOM    231 2HG  LYS A  15      -2.378   9.646  13.950  1.00  1.01           H  
ATOM    232 1HD  LYS A  15      -0.198   8.459  14.080  1.00  1.01           H  
ATOM    233 2HD  LYS A  15      -0.339   8.413  15.845  1.00  1.01           H  
ATOM    234 1HE  LYS A  15      -2.421   7.116  15.660  1.00  1.01           H  
ATOM    235 2HE  LYS A  15      -2.347   7.217  13.890  1.00  1.01           H  
ATOM    236 1HZ  LYS A  15      -1.535   5.123  14.694  1.00  1.01           H  
ATOM    237 2HZ  LYS A  15      -0.316   5.959  13.964  1.00  1.01           H  
ATOM    238 3HZ  LYS A  15      -0.376   5.859  15.612  1.00  1.01           H  
ATOM    239  N   TYR A  16      -0.343  14.036  14.209  1.00  1.11           N  
ATOM    240  CA  TYR A  16       0.341  15.301  14.410  1.00  1.11           C  
ATOM    241  C   TYR A  16      -0.594  16.426  14.774  1.00  1.11           C  
ATOM    242  O   TYR A  16      -0.356  17.123  15.758  1.00  1.11           O  
ATOM    243  CB  TYR A  16       1.192  15.723  13.205  1.00  1.11           C  
ATOM    244  CG  TYR A  16       1.458  17.215  13.271  1.00  1.11           C  
ATOM    245  CD1 TYR A  16       2.412  17.771  14.064  1.00  1.11           C  
ATOM    246  CD2 TYR A  16       0.615  18.035  12.537  1.00  1.11           C  
ATOM    247  CE1 TYR A  16       2.492  19.134  14.151  1.00  1.11           C  
ATOM    248  CE2 TYR A  16       0.701  19.384  12.633  1.00  1.11           C  
ATOM    249  CZ  TYR A  16       1.625  19.935  13.452  1.00  1.11           C  
ATOM    250  OH  TYR A  16       1.656  21.291  13.597  1.00  1.11           O  
ATOM    251  H   TYR A  16      -0.232  13.552  13.321  1.00  1.11           H  
ATOM    252  HA  TYR A  16       1.004  15.176  15.240  1.00  1.11           H  
ATOM    253 1HB  TYR A  16       2.140  15.194  13.213  1.00  1.11           H  
ATOM    254 2HB  TYR A  16       0.701  15.500  12.285  1.00  1.11           H  
ATOM    255  HD1 TYR A  16       3.065  17.163  14.636  1.00  1.11           H  
ATOM    256  HD2 TYR A  16      -0.152  17.587  11.898  1.00  1.11           H  
ATOM    257  HE1 TYR A  16       3.202  19.581  14.797  1.00  1.11           H  
ATOM    258  HE2 TYR A  16       0.008  20.012  12.073  1.00  1.11           H  
ATOM    259  HH  TYR A  16       2.362  21.579  14.240  1.00  1.11           H  
ATOM    260  N   GLU A  17      -1.671  16.619  14.022  1.00  1.22           N  
ATOM    261  CA  GLU A  17      -2.519  17.754  14.344  1.00  1.22           C  
ATOM    262  C   GLU A  17      -3.065  17.639  15.763  1.00  1.22           C  
ATOM    263  O   GLU A  17      -3.175  18.642  16.482  1.00  1.22           O  
ATOM    264  CB  GLU A  17      -3.663  17.899  13.330  1.00  1.22           C  
ATOM    265  CG  GLU A  17      -3.225  18.371  11.937  1.00  1.22           C  
ATOM    266  CD  GLU A  17      -4.381  18.553  10.958  1.00  1.22           C  
ATOM    267  OE1 GLU A  17      -5.493  18.212  11.295  1.00  1.22           O  
ATOM    268  OE2 GLU A  17      -4.144  19.046   9.877  1.00  1.22           O  
ATOM    269  H   GLU A  17      -1.850  16.019  13.216  1.00  1.22           H  
ATOM    270  HA  GLU A  17      -1.910  18.656  14.293  1.00  1.22           H  
ATOM    271 1HB  GLU A  17      -4.154  16.930  13.207  1.00  1.22           H  
ATOM    272 2HB  GLU A  17      -4.404  18.597  13.714  1.00  1.22           H  
ATOM    273 1HG  GLU A  17      -2.689  19.315  12.033  1.00  1.22           H  
ATOM    274 2HG  GLU A  17      -2.533  17.636  11.529  1.00  1.22           H  
ATOM    275  N   LYS A  18      -3.387  16.416  16.184  1.00  1.34           N  
ATOM    276  CA  LYS A  18      -3.904  16.184  17.526  1.00  1.34           C  
ATOM    277  C   LYS A  18      -2.832  16.310  18.628  1.00  1.34           C  
ATOM    278  O   LYS A  18      -3.113  16.815  19.718  1.00  1.34           O  
ATOM    279  CB  LYS A  18      -4.546  14.800  17.583  1.00  1.34           C  
ATOM    280  CG  LYS A  18      -5.836  14.679  16.771  1.00  1.34           C  
ATOM    281  CD  LYS A  18      -6.410  13.273  16.842  1.00  1.34           C  
ATOM    282  CE  LYS A  18      -7.689  13.156  16.025  1.00  1.34           C  
ATOM    283  NZ  LYS A  18      -8.244  11.775  16.060  1.00  1.34           N  
ATOM    284  H   LYS A  18      -3.291  15.628  15.538  1.00  1.34           H  
ATOM    285  HA  LYS A  18      -4.671  16.931  17.724  1.00  1.34           H  
ATOM    286 1HB  LYS A  18      -3.839  14.064  17.192  1.00  1.34           H  
ATOM    287 2HB  LYS A  18      -4.760  14.537  18.616  1.00  1.34           H  
ATOM    288 1HG  LYS A  18      -6.573  15.390  17.144  1.00  1.34           H  
ATOM    289 2HG  LYS A  18      -5.619  14.919  15.728  1.00  1.34           H  
ATOM    290 1HD  LYS A  18      -5.673  12.569  16.448  1.00  1.34           H  
ATOM    291 2HD  LYS A  18      -6.621  13.014  17.877  1.00  1.34           H  
ATOM    292 1HE  LYS A  18      -8.431  13.845  16.423  1.00  1.34           H  
ATOM    293 2HE  LYS A  18      -7.476  13.425  14.989  1.00  1.34           H  
ATOM    294 1HZ  LYS A  18      -9.089  11.736  15.508  1.00  1.34           H  
ATOM    295 2HZ  LYS A  18      -7.564  11.131  15.681  1.00  1.34           H  
ATOM    296 3HZ  LYS A  18      -8.453  11.520  17.014  1.00  1.34           H  
ATOM    297  N   GLY A  19      -1.614  15.833  18.344  1.00  1.44           N  
ATOM    298  CA  GLY A  19      -0.504  15.798  19.302  1.00  1.44           C  
ATOM    299  C   GLY A  19       0.643  16.784  19.035  1.00  1.44           C  
ATOM    300  O   GLY A  19       1.740  16.613  19.572  1.00  1.44           O  
ATOM    301  H   GLY A  19      -1.450  15.428  17.425  1.00  1.44           H  
ATOM    302 1HA  GLY A  19      -0.900  15.980  20.300  1.00  1.44           H  
ATOM    303 2HA  GLY A  19      -0.099  14.787  19.315  1.00  1.44           H  
ATOM    304  N   ARG A  20       0.420  17.796  18.210  1.00  1.50           N  
ATOM    305  CA  ARG A  20       1.491  18.722  17.855  1.00  1.50           C  
ATOM    306  C   ARG A  20       2.097  19.481  19.039  1.00  1.50           C  
ATOM    307  O   ARG A  20       1.362  19.919  19.926  1.00  1.50           O  
ATOM    308  CB  ARG A  20       0.964  19.782  16.917  1.00  1.50           C  
ATOM    309  CG  ARG A  20      -0.019  20.743  17.486  1.00  1.50           C  
ATOM    310  CD  ARG A  20      -0.569  21.585  16.391  1.00  1.50           C  
ATOM    311  NE  ARG A  20      -1.446  22.650  16.866  1.00  1.50           N  
ATOM    312  CZ  ARG A  20      -2.771  22.541  17.128  1.00  1.50           C  
ATOM    313  NH1 ARG A  20      -3.427  21.403  16.970  1.00  1.50           N  
ATOM    314  NH2 ARG A  20      -3.429  23.608  17.552  1.00  1.50           N  
ATOM    315  H   ARG A  20      -0.494  17.890  17.775  1.00  1.50           H  
ATOM    316  HA  ARG A  20       2.228  18.152  17.314  1.00  1.50           H  
ATOM    317 1HB  ARG A  20       1.797  20.390  16.566  1.00  1.50           H  
ATOM    318 2HB  ARG A  20       0.487  19.333  16.067  1.00  1.50           H  
ATOM    319 1HG  ARG A  20      -0.838  20.195  17.957  1.00  1.50           H  
ATOM    320 2HG  ARG A  20       0.478  21.384  18.217  1.00  1.50           H  
ATOM    321 1HD  ARG A  20       0.259  22.042  15.849  1.00  1.50           H  
ATOM    322 2HD  ARG A  20      -1.138  20.948  15.709  1.00  1.50           H  
ATOM    323  HE  ARG A  20      -1.019  23.554  17.012  1.00  1.50           H  
ATOM    324 1HH1 ARG A  20      -2.964  20.538  16.649  1.00  1.50           H  
ATOM    325 2HH1 ARG A  20      -4.411  21.360  17.176  1.00  1.50           H  
ATOM    326 1HH2 ARG A  20      -2.943  24.486  17.677  1.00  1.50           H  
ATOM    327 2HH2 ARG A  20      -4.416  23.545  17.751  1.00  1.50           H  
ATOM    328  N   PRO A  21       3.434  19.649  19.095  1.00  1.50           N  
ATOM    329  CA  PRO A  21       4.125  20.516  20.026  1.00  1.50           C  
ATOM    330  C   PRO A  21       3.669  21.954  19.758  1.00  1.50           C  
ATOM    331  O   PRO A  21       3.461  22.309  18.596  1.00  1.50           O  
ATOM    332  CB  PRO A  21       5.605  20.295  19.679  1.00  1.50           C  
ATOM    333  CG  PRO A  21       5.648  18.945  18.997  1.00  1.50           C  
ATOM    334  CD  PRO A  21       4.330  18.826  18.266  1.00  1.50           C  
ATOM    335  HA  PRO A  21       3.881  20.173  21.042  1.00  1.50           H  
ATOM    336 1HB  PRO A  21       5.967  21.110  19.036  1.00  1.50           H  
ATOM    337 2HB  PRO A  21       6.216  20.319  20.592  1.00  1.50           H  
ATOM    338 1HG  PRO A  21       6.516  18.886  18.317  1.00  1.50           H  
ATOM    339 2HG  PRO A  21       5.781  18.148  19.746  1.00  1.50           H  
ATOM    340 1HD  PRO A  21       4.391  19.206  17.241  1.00  1.50           H  
ATOM    341 2HD  PRO A  21       4.046  17.772  18.321  1.00  1.50           H  
ATOM    342  N   PRO A  22       3.618  22.828  20.770  1.00  1.43           N  
ATOM    343  CA  PRO A  22       3.220  24.227  20.671  1.00  1.43           C  
ATOM    344  C   PRO A  22       4.158  25.072  19.812  1.00  1.43           C  
ATOM    345  O   PRO A  22       3.780  26.139  19.329  1.00  1.43           O  
ATOM    346  CB  PRO A  22       3.258  24.680  22.136  1.00  1.43           C  
ATOM    347  CG  PRO A  22       4.216  23.725  22.820  1.00  1.43           C  
ATOM    348  CD  PRO A  22       4.018  22.404  22.119  1.00  1.43           C  
ATOM    349  HA  PRO A  22       2.193  24.278  20.278  1.00  1.43           H  
ATOM    350 1HB  PRO A  22       3.594  25.726  22.193  1.00  1.43           H  
ATOM    351 2HB  PRO A  22       2.246  24.646  22.565  1.00  1.43           H  
ATOM    352 1HG  PRO A  22       5.246  24.102  22.734  1.00  1.43           H  
ATOM    353 2HG  PRO A  22       3.989  23.672  23.896  1.00  1.43           H  
ATOM    354 1HD  PRO A  22       4.973  21.865  22.107  1.00  1.43           H  
ATOM    355 2HD  PRO A  22       3.211  21.825  22.596  1.00  1.43           H  
ATOM    356  N   GLY A  23       5.387  24.595  19.633  1.00  1.31           N  
ATOM    357  CA  GLY A  23       6.401  25.292  18.858  1.00  1.31           C  
ATOM    358  C   GLY A  23       6.556  24.741  17.444  1.00  1.31           C  
ATOM    359  O   GLY A  23       7.555  25.034  16.777  1.00  1.31           O  
ATOM    360  H   GLY A  23       5.638  23.713  20.049  1.00  1.31           H  
ATOM    361 1HA  GLY A  23       6.147  26.350  18.810  1.00  1.31           H  
ATOM    362 2HA  GLY A  23       7.356  25.222  19.377  1.00  1.31           H  
ATOM    363  N   TYR A  24       5.611  23.909  16.980  1.00  1.16           N  
ATOM    364  CA  TYR A  24       5.833  23.289  15.674  1.00  1.16           C  
ATOM    365  C   TYR A  24       4.631  23.060  14.714  1.00  1.16           C  
ATOM    366  O   TYR A  24       3.557  22.573  15.107  1.00  1.16           O  
ATOM    367  CB  TYR A  24       6.550  21.974  15.933  1.00  1.16           C  
ATOM    368  CG  TYR A  24       6.702  21.255  14.763  1.00  1.16           C  
ATOM    369  CD1 TYR A  24       7.670  21.574  13.918  1.00  1.16           C  
ATOM    370  CD2 TYR A  24       5.847  20.293  14.513  1.00  1.16           C  
ATOM    371  CE1 TYR A  24       7.785  20.942  12.771  1.00  1.16           C  
ATOM    372  CE2 TYR A  24       5.919  19.636  13.377  1.00  1.16           C  
ATOM    373  CZ  TYR A  24       6.891  19.965  12.480  1.00  1.16           C  
ATOM    374  OH  TYR A  24       6.966  19.310  11.318  1.00  1.16           O  
ATOM    375  H   TYR A  24       4.789  23.663  17.538  1.00  1.16           H  
ATOM    376  HA  TYR A  24       6.518  23.933  15.127  1.00  1.16           H  
ATOM    377 1HB  TYR A  24       7.532  22.156  16.362  1.00  1.16           H  
ATOM    378 2HB  TYR A  24       5.976  21.376  16.634  1.00  1.16           H  
ATOM    379  HD1 TYR A  24       8.329  22.359  14.174  1.00  1.16           H  
ATOM    380  HD2 TYR A  24       5.100  20.074  15.238  1.00  1.16           H  
ATOM    381  HE1 TYR A  24       8.565  21.225  12.094  1.00  1.16           H  
ATOM    382  HE2 TYR A  24       5.207  18.849  13.168  1.00  1.16           H  
ATOM    383  HH  TYR A  24       6.405  18.536  11.356  1.00  1.16           H  
ATOM    384  N   THR A  25       4.876  23.383  13.417  1.00  1.02           N  
ATOM    385  CA  THR A  25       3.922  23.200  12.307  1.00  1.02           C  
ATOM    386  C   THR A  25       4.406  22.231  11.205  1.00  1.02           C  
ATOM    387  O   THR A  25       5.525  22.347  10.706  1.00  1.02           O  
ATOM    388  CB  THR A  25       3.545  24.543  11.663  1.00  1.02           C  
ATOM    389  OG1 THR A  25       2.906  25.381  12.642  1.00  1.02           O  
ATOM    390  CG2 THR A  25       2.605  24.335  10.471  1.00  1.02           C  
ATOM    391  H   THR A  25       5.795  23.774  13.201  1.00  1.02           H  
ATOM    392  HA  THR A  25       3.014  22.819  12.712  1.00  1.02           H  
ATOM    393  HB  THR A  25       4.453  25.041  11.318  1.00  1.02           H  
ATOM    394  HG1 THR A  25       2.118  24.937  12.975  1.00  1.02           H  
ATOM    395 1HG2 THR A  25       2.355  25.300  10.035  1.00  1.02           H  
ATOM    396 2HG2 THR A  25       3.093  23.719   9.717  1.00  1.02           H  
ATOM    397 3HG2 THR A  25       1.694  23.841  10.808  1.00  1.02           H  
ATOM    398  N   LEU A  26       3.531  21.289  10.815  1.00  0.91           N  
ATOM    399  CA  LEU A  26       3.807  20.278   9.772  1.00  0.91           C  
ATOM    400  C   LEU A  26       2.763  20.300   8.659  1.00  0.91           C  
ATOM    401  O   LEU A  26       1.566  20.170   8.931  1.00  0.91           O  
ATOM    402  CB  LEU A  26       3.803  18.883  10.403  1.00  0.91           C  
ATOM    403  CG  LEU A  26       3.958  17.661   9.557  1.00  0.91           C  
ATOM    404  CD1 LEU A  26       5.251  17.630   8.935  1.00  0.91           C  
ATOM    405  CD2 LEU A  26       3.811  16.460  10.465  1.00  0.91           C  
ATOM    406  H   LEU A  26       2.632  21.265  11.276  1.00  0.91           H  
ATOM    407  HA  LEU A  26       4.784  20.479   9.342  1.00  0.91           H  
ATOM    408 1HB  LEU A  26       4.546  18.843  11.122  1.00  0.91           H  
ATOM    409 2HB  LEU A  26       2.866  18.766  10.905  1.00  0.91           H  
ATOM    410  HG  LEU A  26       3.205  17.654   8.773  1.00  0.91           H  
ATOM    411 1HD1 LEU A  26       5.322  16.733   8.361  1.00  0.91           H  
ATOM    412 2HD1 LEU A  26       5.381  18.503   8.290  1.00  0.91           H  
ATOM    413 3HD1 LEU A  26       5.990  17.622   9.701  1.00  0.91           H  
ATOM    414 1HD2 LEU A  26       3.926  15.555   9.898  1.00  0.91           H  
ATOM    415 2HD2 LEU A  26       4.571  16.494  11.239  1.00  0.91           H  
ATOM    416 3HD2 LEU A  26       2.834  16.479  10.918  1.00  0.91           H  
ATOM    417  N   SER A  27       3.206  20.430   7.404  1.00  0.85           N  
ATOM    418  CA  SER A  27       2.243  20.439   6.301  1.00  0.85           C  
ATOM    419  C   SER A  27       2.816  19.915   4.966  1.00  0.85           C  
ATOM    420  O   SER A  27       3.897  20.339   4.574  1.00  0.85           O  
ATOM    421  CB  SER A  27       1.778  21.869   6.088  1.00  0.85           C  
ATOM    422  OG  SER A  27       0.864  21.961   5.024  1.00  0.85           O  
ATOM    423  H   SER A  27       4.207  20.566   7.241  1.00  0.85           H  
ATOM    424  HA  SER A  27       1.391  19.861   6.622  1.00  0.85           H  
ATOM    425 1HB  SER A  27       1.311  22.241   7.002  1.00  0.85           H  
ATOM    426 2HB  SER A  27       2.643  22.499   5.882  1.00  0.85           H  
ATOM    427  HG  SER A  27       1.296  21.554   4.254  1.00  0.85           H  
ATOM    428  N   PRO A  28       2.100  19.035   4.230  1.00  0.85           N  
ATOM    429  CA  PRO A  28       2.425  18.541   2.891  1.00  0.85           C  
ATOM    430  C   PRO A  28       2.623  19.640   1.859  1.00  0.85           C  
ATOM    431  O   PRO A  28       1.900  20.640   1.839  1.00  0.85           O  
ATOM    432  CB  PRO A  28       1.203  17.683   2.558  1.00  0.85           C  
ATOM    433  CG  PRO A  28       0.697  17.210   3.874  1.00  0.85           C  
ATOM    434  CD  PRO A  28       0.920  18.359   4.825  1.00  0.85           C  
ATOM    435  HA  PRO A  28       3.311  17.910   2.915  1.00  0.85           H  
ATOM    436 1HB  PRO A  28       0.468  18.291   2.045  1.00  0.85           H  
ATOM    437 2HB  PRO A  28       1.489  16.867   1.877  1.00  0.85           H  
ATOM    438 1HG  PRO A  28      -0.359  16.912   3.791  1.00  0.85           H  
ATOM    439 2HG  PRO A  28       1.257  16.316   4.156  1.00  0.85           H  
ATOM    440 1HD  PRO A  28       0.047  19.033   4.853  1.00  0.85           H  
ATOM    441 2HD  PRO A  28       1.160  17.917   5.808  1.00  0.85           H  
ATOM    442  N   VAL A  29       3.592  19.415   0.988  1.00  0.93           N  
ATOM    443  CA  VAL A  29       3.956  20.305  -0.103  1.00  0.93           C  
ATOM    444  C   VAL A  29       2.981  20.161  -1.286  1.00  0.93           C  
ATOM    445  O   VAL A  29       2.674  19.035  -1.679  1.00  0.93           O  
ATOM    446  CB  VAL A  29       5.385  19.967  -0.574  1.00  0.93           C  
ATOM    447  CG1 VAL A  29       5.763  20.782  -1.776  1.00  0.93           C  
ATOM    448  CG2 VAL A  29       6.344  20.242   0.513  1.00  0.93           C  
ATOM    449  H   VAL A  29       4.143  18.566   1.104  1.00  0.93           H  
ATOM    450  HA  VAL A  29       3.977  21.312   0.292  1.00  0.93           H  
ATOM    451  HB  VAL A  29       5.427  18.908  -0.845  1.00  0.93           H  
ATOM    452 1HG1 VAL A  29       6.771  20.514  -2.086  1.00  0.93           H  
ATOM    453 2HG1 VAL A  29       5.074  20.578  -2.586  1.00  0.93           H  
ATOM    454 3HG1 VAL A  29       5.729  21.838  -1.526  1.00  0.93           H  
ATOM    455 1HG2 VAL A  29       7.352  19.995   0.191  1.00  0.93           H  
ATOM    456 2HG2 VAL A  29       6.281  21.285   0.738  1.00  0.93           H  
ATOM    457 3HG2 VAL A  29       6.094  19.660   1.392  1.00  0.93           H  
ATOM    458  N   PRO A  30       2.415  21.256  -1.834  1.00  1.13           N  
ATOM    459  CA  PRO A  30       1.532  21.256  -2.996  1.00  1.13           C  
ATOM    460  C   PRO A  30       2.193  20.567  -4.186  1.00  1.13           C  
ATOM    461  O   PRO A  30       3.392  20.735  -4.410  1.00  1.13           O  
ATOM    462  CB  PRO A  30       1.340  22.747  -3.268  1.00  1.13           C  
ATOM    463  CG  PRO A  30       1.516  23.404  -1.915  1.00  1.13           C  
ATOM    464  CD  PRO A  30       2.594  22.594  -1.221  1.00  1.13           C  
ATOM    465  HA  PRO A  30       0.573  20.799  -2.743  1.00  1.13           H  
ATOM    466 1HB  PRO A  30       2.072  23.085  -4.015  1.00  1.13           H  
ATOM    467 2HB  PRO A  30       0.341  22.913  -3.700  1.00  1.13           H  
ATOM    468 1HG  PRO A  30       1.791  24.463  -2.038  1.00  1.13           H  
ATOM    469 2HG  PRO A  30       0.560  23.386  -1.368  1.00  1.13           H  
ATOM    470 1HD  PRO A  30       3.592  23.002  -1.424  1.00  1.13           H  
ATOM    471 2HD  PRO A  30       2.340  22.580  -0.146  1.00  1.13           H  
ATOM    472  N   ALA A  31       1.438  19.788  -4.950  1.00  1.42           N  
ATOM    473  CA  ALA A  31       2.007  19.121  -6.104  1.00  1.42           C  
ATOM    474  C   ALA A  31       2.044  20.135  -7.234  1.00  1.42           C  
ATOM    475  O   ALA A  31       1.318  21.123  -7.165  1.00  1.42           O  
ATOM    476  CB  ALA A  31       1.182  17.897  -6.480  1.00  1.42           C  
ATOM    477  H   ALA A  31       0.437  19.663  -4.784  1.00  1.42           H  
ATOM    478  HA  ALA A  31       3.017  18.811  -5.852  1.00  1.42           H  
ATOM    479 1HB  ALA A  31       1.604  17.392  -7.335  1.00  1.42           H  
ATOM    480 2HB  ALA A  31       1.161  17.208  -5.635  1.00  1.42           H  
ATOM    481 3HB  ALA A  31       0.177  18.194  -6.721  1.00  1.42           H  
ATOM    482  N   PRO A  32       2.848  19.964  -8.294  1.00  1.72           N  
ATOM    483  CA  PRO A  32       2.796  20.787  -9.497  1.00  1.72           C  
ATOM    484  C   PRO A  32       1.357  20.902 -10.031  1.00  1.72           C  
ATOM    485  O   PRO A  32       0.980  21.907 -10.631  1.00  1.72           O  
ATOM    486  CB  PRO A  32       3.709  20.010 -10.451  1.00  1.72           C  
ATOM    487  CG  PRO A  32       4.714  19.334  -9.527  1.00  1.72           C  
ATOM    488  CD  PRO A  32       3.913  18.937  -8.299  1.00  1.72           C  
ATOM    489  HA  PRO A  32       3.210  21.782  -9.273  1.00  1.72           H  
ATOM    490 1HB  PRO A  32       3.113  19.294 -11.039  1.00  1.72           H  
ATOM    491 2HB  PRO A  32       4.178  20.700 -11.166  1.00  1.72           H  
ATOM    492 1HG  PRO A  32       5.171  18.470 -10.034  1.00  1.72           H  
ATOM    493 2HG  PRO A  32       5.532  20.031  -9.291  1.00  1.72           H  
ATOM    494 1HD  PRO A  32       3.508  17.930  -8.426  1.00  1.72           H  
ATOM    495 2HD  PRO A  32       4.556  19.027  -7.412  1.00  1.72           H  
ATOM    496  N   SER A  33       0.562  19.853  -9.796  1.00  1.92           N  
ATOM    497  CA  SER A  33      -0.835  19.755 -10.197  1.00  1.92           C  
ATOM    498  C   SER A  33      -1.825  20.347  -9.174  1.00  1.92           C  
ATOM    499  O   SER A  33      -3.037  20.323  -9.405  1.00  1.92           O  
ATOM    500  CB  SER A  33      -1.189  18.304 -10.428  1.00  1.92           C  
ATOM    501  OG  SER A  33      -1.110  17.580  -9.231  1.00  1.92           O  
ATOM    502  H   SER A  33       0.947  19.062  -9.308  1.00  1.92           H  
ATOM    503  HA  SER A  33      -0.955  20.300 -11.135  1.00  1.92           H  
ATOM    504 1HB  SER A  33      -2.200  18.242 -10.827  1.00  1.92           H  
ATOM    505 2HB  SER A  33      -0.516  17.872 -11.167  1.00  1.92           H  
ATOM    506  HG  SER A  33      -1.522  18.142  -8.556  1.00  1.92           H  
ATOM    507  N   GLY A  34      -1.326  20.830  -8.034  1.00  1.92           N  
ATOM    508  CA  GLY A  34      -2.171  21.342  -6.958  1.00  1.92           C  
ATOM    509  C   GLY A  34      -2.430  20.269  -5.899  1.00  1.92           C  
ATOM    510  O   GLY A  34      -1.636  19.344  -5.726  1.00  1.92           O  
ATOM    511  H   GLY A  34      -0.323  20.866  -7.896  1.00  1.92           H  
ATOM    512 1HA  GLY A  34      -1.679  22.199  -6.495  1.00  1.92           H  
ATOM    513 2HA  GLY A  34      -3.116  21.695  -7.368  1.00  1.92           H  
ATOM    514  N   GLY A  35      -3.475  20.442  -5.097  1.00  1.70           N  
ATOM    515  CA  GLY A  35      -3.705  19.494  -4.009  1.00  1.70           C  
ATOM    516  C   GLY A  35      -2.460  19.430  -3.140  1.00  1.70           C  
ATOM    517  O   GLY A  35      -1.909  20.468  -2.768  1.00  1.70           O  
ATOM    518  H   GLY A  35      -4.114  21.211  -5.247  1.00  1.70           H  
ATOM    519 1HA  GLY A  35      -4.561  19.810  -3.413  1.00  1.70           H  
ATOM    520 2HA  GLY A  35      -3.930  18.509  -4.415  1.00  1.70           H  
ATOM    521  N   SER A  36      -2.001  18.217  -2.833  1.00  1.39           N  
ATOM    522  CA  SER A  36      -0.789  18.069  -2.042  1.00  1.39           C  
ATOM    523  C   SER A  36      -0.135  16.700  -2.175  1.00  1.39           C  
ATOM    524  O   SER A  36      -0.792  15.701  -2.479  1.00  1.39           O  
ATOM    525  CB  SER A  36      -1.090  18.351  -0.596  1.00  1.39           C  
ATOM    526  OG  SER A  36      -1.940  17.376  -0.059  1.00  1.39           O  
ATOM    527  H   SER A  36      -2.486  17.398  -3.168  1.00  1.39           H  
ATOM    528  HA  SER A  36      -0.063  18.790  -2.389  1.00  1.39           H  
ATOM    529 1HB  SER A  36      -0.155  18.366  -0.060  1.00  1.39           H  
ATOM    530 2HB  SER A  36      -1.540  19.336  -0.489  1.00  1.39           H  
ATOM    531  HG  SER A  36      -1.479  16.539  -0.168  1.00  1.39           H  
ATOM    532  N   ASP A  37       1.158  16.659  -1.861  1.00  1.09           N  
ATOM    533  CA  ASP A  37       1.959  15.444  -1.832  1.00  1.09           C  
ATOM    534  C   ASP A  37       2.298  15.019  -0.404  1.00  1.09           C  
ATOM    535  O   ASP A  37       3.148  15.622   0.247  1.00  1.09           O  
ATOM    536  CB  ASP A  37       3.255  15.639  -2.616  1.00  1.09           C  
ATOM    537  CG  ASP A  37       4.101  14.371  -2.698  1.00  1.09           C  
ATOM    538  OD1 ASP A  37       3.713  13.373  -2.108  1.00  1.09           O  
ATOM    539  OD2 ASP A  37       5.133  14.406  -3.327  1.00  1.09           O  
ATOM    540  H   ASP A  37       1.633  17.538  -1.656  1.00  1.09           H  
ATOM    541  HA  ASP A  37       1.387  14.644  -2.301  1.00  1.09           H  
ATOM    542 1HB  ASP A  37       3.018  15.966  -3.631  1.00  1.09           H  
ATOM    543 2HB  ASP A  37       3.844  16.436  -2.150  1.00  1.09           H  
ATOM    544  N   LEU A  38       1.671  13.953   0.069  1.00  0.89           N  
ATOM    545  CA  LEU A  38       1.868  13.467   1.435  1.00  0.89           C  
ATOM    546  C   LEU A  38       3.297  13.006   1.720  1.00  0.89           C  
ATOM    547  O   LEU A  38       3.688  12.880   2.883  1.00  0.89           O  
ATOM    548  CB  LEU A  38       0.968  12.274   1.716  1.00  0.89           C  
ATOM    549  CG  LEU A  38      -0.513  12.517   1.761  1.00  0.89           C  
ATOM    550  CD1 LEU A  38      -1.210  11.179   1.933  1.00  0.89           C  
ATOM    551  CD2 LEU A  38      -0.826  13.423   2.897  1.00  0.89           C  
ATOM    552  H   LEU A  38       1.014  13.479  -0.534  1.00  0.89           H  
ATOM    553  HA  LEU A  38       1.625  14.277   2.122  1.00  0.89           H  
ATOM    554 1HB  LEU A  38       1.159  11.515   0.954  1.00  0.89           H  
ATOM    555 2HB  LEU A  38       1.256  11.856   2.680  1.00  0.89           H  
ATOM    556  HG  LEU A  38      -0.847  12.969   0.825  1.00  0.89           H  
ATOM    557 1HD1 LEU A  38      -2.289  11.325   1.969  1.00  0.89           H  
ATOM    558 2HD1 LEU A  38      -0.961  10.535   1.096  1.00  0.89           H  
ATOM    559 3HD1 LEU A  38      -0.878  10.711   2.863  1.00  0.89           H  
ATOM    560 1HD2 LEU A  38      -1.901  13.596   2.949  1.00  0.89           H  
ATOM    561 2HD2 LEU A  38      -0.491  12.939   3.798  1.00  0.89           H  
ATOM    562 3HD2 LEU A  38      -0.308  14.374   2.767  1.00  0.89           H  
ATOM    563  N   PHE A  39       4.065  12.706   0.669  1.00  0.77           N  
ATOM    564  CA  PHE A  39       5.408  12.189   0.840  1.00  0.77           C  
ATOM    565  C   PHE A  39       6.443  13.287   1.022  1.00  0.77           C  
ATOM    566  O   PHE A  39       7.608  13.012   1.288  1.00  0.77           O  
ATOM    567  CB  PHE A  39       5.798  11.345  -0.369  1.00  0.77           C  
ATOM    568  CG  PHE A  39       5.064  10.050  -0.487  1.00  0.77           C  
ATOM    569  CD1 PHE A  39       3.997   9.933  -1.350  1.00  0.77           C  
ATOM    570  CD2 PHE A  39       5.444   8.943   0.244  1.00  0.77           C  
ATOM    571  CE1 PHE A  39       3.328   8.736  -1.478  1.00  0.77           C  
ATOM    572  CE2 PHE A  39       4.773   7.754   0.122  1.00  0.77           C  
ATOM    573  CZ  PHE A  39       3.717   7.642  -0.736  1.00  0.77           C  
ATOM    574  H   PHE A  39       3.728  12.867  -0.290  1.00  0.77           H  
ATOM    575  HA  PHE A  39       5.416  11.562   1.724  1.00  0.77           H  
ATOM    576 1HB  PHE A  39       5.610  11.923  -1.279  1.00  0.77           H  
ATOM    577 2HB  PHE A  39       6.856  11.137  -0.339  1.00  0.77           H  
ATOM    578  HD1 PHE A  39       3.690  10.807  -1.940  1.00  0.77           H  
ATOM    579  HD2 PHE A  39       6.285   9.016   0.923  1.00  0.77           H  
ATOM    580  HE1 PHE A  39       2.487   8.658  -2.172  1.00  0.77           H  
ATOM    581  HE2 PHE A  39       5.086   6.899   0.706  1.00  0.77           H  
ATOM    582  HZ  PHE A  39       3.187   6.693  -0.836  1.00  0.77           H  
ATOM    583  N   ASN A  40       6.045  14.540   0.907  1.00  0.73           N  
ATOM    584  CA  ASN A  40       7.004  15.620   1.073  1.00  0.73           C  
ATOM    585  C   ASN A  40       6.353  16.677   1.928  1.00  0.73           C  
ATOM    586  O   ASN A  40       5.398  17.322   1.495  1.00  0.73           O  
ATOM    587  CB  ASN A  40       7.469  16.152  -0.272  1.00  0.73           C  
ATOM    588  CG  ASN A  40       8.574  17.196  -0.194  1.00  0.73           C  
ATOM    589  OD1 ASN A  40       8.844  17.801   0.846  1.00  0.73           O  
ATOM    590  ND2 ASN A  40       9.222  17.416  -1.313  1.00  0.73           N  
ATOM    591  H   ASN A  40       5.068  14.762   0.697  1.00  0.73           H  
ATOM    592  HA  ASN A  40       7.871  15.255   1.621  1.00  0.73           H  
ATOM    593 1HB  ASN A  40       7.824  15.316  -0.877  1.00  0.73           H  
ATOM    594 2HB  ASN A  40       6.614  16.585  -0.797  1.00  0.73           H  
ATOM    595 1HD2 ASN A  40       9.961  18.091  -1.341  1.00  0.73           H  
ATOM    596 2HD2 ASN A  40       8.974  16.910  -2.140  1.00  0.73           H  
ATOM    597  N   VAL A  41       6.814  16.799   3.167  1.00  0.74           N  
ATOM    598  CA  VAL A  41       6.174  17.709   4.100  1.00  0.74           C  
ATOM    599  C   VAL A  41       7.152  18.764   4.597  1.00  0.74           C  
ATOM    600  O   VAL A  41       8.356  18.517   4.739  1.00  0.74           O  
ATOM    601  CB  VAL A  41       5.597  16.906   5.298  1.00  0.74           C  
ATOM    602  CG1 VAL A  41       4.522  15.898   4.857  1.00  0.74           C  
ATOM    603  CG2 VAL A  41       6.698  16.184   5.945  1.00  0.74           C  
ATOM    604  H   VAL A  41       7.623  16.238   3.451  1.00  0.74           H  
ATOM    605  HA  VAL A  41       5.367  18.226   3.596  1.00  0.74           H  
ATOM    606  HB  VAL A  41       5.131  17.596   5.998  1.00  0.74           H  
ATOM    607 1HG1 VAL A  41       4.160  15.363   5.728  1.00  0.74           H  
ATOM    608 2HG1 VAL A  41       3.707  16.398   4.396  1.00  0.74           H  
ATOM    609 3HG1 VAL A  41       4.952  15.182   4.151  1.00  0.74           H  
ATOM    610 1HG2 VAL A  41       6.346  15.611   6.791  1.00  0.74           H  
ATOM    611 2HG2 VAL A  41       7.150  15.501   5.220  1.00  0.74           H  
ATOM    612 3HG2 VAL A  41       7.424  16.921   6.274  1.00  0.74           H  
ATOM    613  N   ILE A  42       6.621  19.941   4.878  1.00  0.78           N  
ATOM    614  CA  ILE A  42       7.406  21.046   5.388  1.00  0.78           C  
ATOM    615  C   ILE A  42       7.212  21.151   6.870  1.00  0.78           C  
ATOM    616  O   ILE A  42       6.081  21.146   7.368  1.00  0.78           O  
ATOM    617  CB  ILE A  42       7.023  22.384   4.755  1.00  0.78           C  
ATOM    618  CG1 ILE A  42       7.233  22.334   3.294  1.00  0.78           C  
ATOM    619  CG2 ILE A  42       7.890  23.484   5.353  1.00  0.78           C  
ATOM    620  CD1 ILE A  42       6.649  23.506   2.557  1.00  0.78           C  
ATOM    621  H   ILE A  42       5.630  20.081   4.725  1.00  0.78           H  
ATOM    622  HA  ILE A  42       8.462  20.857   5.194  1.00  0.78           H  
ATOM    623  HB  ILE A  42       5.968  22.594   4.938  1.00  0.78           H  
ATOM    624 1HG1 ILE A  42       8.283  22.303   3.097  1.00  0.78           H  
ATOM    625 2HG1 ILE A  42       6.790  21.427   2.934  1.00  0.78           H  
ATOM    626 1HG2 ILE A  42       7.638  24.433   4.904  1.00  0.78           H  
ATOM    627 2HG2 ILE A  42       7.732  23.541   6.423  1.00  0.78           H  
ATOM    628 3HG2 ILE A  42       8.935  23.254   5.153  1.00  0.78           H  
ATOM    629 1HD1 ILE A  42       6.840  23.405   1.492  1.00  0.78           H  
ATOM    630 2HD1 ILE A  42       5.572  23.541   2.731  1.00  0.78           H  
ATOM    631 3HD1 ILE A  42       7.107  24.425   2.919  1.00  0.78           H  
ATOM    632  N   CYS A  43       8.323  21.180   7.572  1.00  0.83           N  
ATOM    633  CA  CYS A  43       8.326  21.216   9.007  1.00  0.83           C  
ATOM    634  C   CYS A  43       8.940  22.518   9.514  1.00  0.83           C  
ATOM    635  O   CYS A  43      10.096  22.817   9.228  1.00  0.83           O  
ATOM    636  CB  CYS A  43       9.138  20.023   9.428  1.00  0.83           C  
ATOM    637  SG  CYS A  43       8.483  18.545   8.746  1.00  0.83           S  
ATOM    638  H   CYS A  43       9.220  21.159   7.095  1.00  0.83           H  
ATOM    639  HA  CYS A  43       7.304  21.127   9.372  1.00  0.83           H  
ATOM    640 1HB  CYS A  43      10.116  20.135   9.038  1.00  0.83           H  
ATOM    641 2HB  CYS A  43       9.217  19.931  10.484  1.00  0.83           H  
ATOM    642  HG  CYS A  43       7.314  18.651   9.373  1.00  0.83           H  
ATOM    643  N   ARG A  44       8.179  23.298  10.269  1.00  0.91           N  
ATOM    644  CA  ARG A  44       8.688  24.568  10.780  1.00  0.91           C  
ATOM    645  C   ARG A  44       8.718  24.562  12.297  1.00  0.91           C  
ATOM    646  O   ARG A  44       7.677  24.405  12.946  1.00  0.91           O  
ATOM    647  CB  ARG A  44       7.847  25.713  10.262  1.00  0.91           C  
ATOM    648  CG  ARG A  44       7.939  25.937   8.765  1.00  0.91           C  
ATOM    649  CD  ARG A  44       7.177  27.130   8.346  1.00  0.91           C  
ATOM    650  NE  ARG A  44       7.324  27.411   6.922  1.00  0.91           N  
ATOM    651  CZ  ARG A  44       6.509  26.950   5.953  1.00  0.91           C  
ATOM    652  NH1 ARG A  44       5.486  26.181   6.257  1.00  0.91           N  
ATOM    653  NH2 ARG A  44       6.736  27.281   4.693  1.00  0.91           N  
ATOM    654  H   ARG A  44       7.225  23.010  10.478  1.00  0.91           H  
ATOM    655  HA  ARG A  44       9.703  24.710  10.420  1.00  0.91           H  
ATOM    656 1HB  ARG A  44       6.804  25.505  10.486  1.00  0.91           H  
ATOM    657 2HB  ARG A  44       8.099  26.613  10.766  1.00  0.91           H  
ATOM    658 1HG  ARG A  44       8.983  26.072   8.488  1.00  0.91           H  
ATOM    659 2HG  ARG A  44       7.535  25.073   8.247  1.00  0.91           H  
ATOM    660 1HD  ARG A  44       6.120  26.976   8.558  1.00  0.91           H  
ATOM    661 2HD  ARG A  44       7.536  27.998   8.901  1.00  0.91           H  
ATOM    662  HE  ARG A  44       8.099  27.999   6.642  1.00  0.91           H  
ATOM    663 1HH1 ARG A  44       5.313  25.928   7.221  1.00  0.91           H  
ATOM    664 2HH1 ARG A  44       4.876  25.839   5.528  1.00  0.91           H  
ATOM    665 1HH2 ARG A  44       7.523  27.874   4.463  1.00  0.91           H  
ATOM    666 2HH2 ARG A  44       6.116  26.960   3.964  1.00  0.91           H  
ATOM    667  N   VAL A  45       9.915  24.724  12.873  1.00  1.00           N  
ATOM    668  CA  VAL A  45      10.037  24.593  14.322  1.00  1.00           C  
ATOM    669  C   VAL A  45      10.716  25.778  14.981  1.00  1.00           C  
ATOM    670  O   VAL A  45      11.738  26.289  14.505  1.00  1.00           O  
ATOM    671  CB  VAL A  45      10.876  23.318  14.648  1.00  1.00           C  
ATOM    672  CG1 VAL A  45      12.268  23.489  14.146  1.00  1.00           C  
ATOM    673  CG2 VAL A  45      10.831  23.008  16.123  1.00  1.00           C  
ATOM    674  H   VAL A  45      10.732  24.905  12.288  1.00  1.00           H  
ATOM    675  HA  VAL A  45       9.041  24.493  14.752  1.00  1.00           H  
ATOM    676  HB  VAL A  45      10.465  22.485  14.104  1.00  1.00           H  
ATOM    677 1HG1 VAL A  45      12.833  22.581  14.347  1.00  1.00           H  
ATOM    678 2HG1 VAL A  45      12.237  23.680  13.071  1.00  1.00           H  
ATOM    679 3HG1 VAL A  45      12.737  24.330  14.658  1.00  1.00           H  
ATOM    680 1HG2 VAL A  45      11.396  22.099  16.313  1.00  1.00           H  
ATOM    681 2HG2 VAL A  45      11.263  23.813  16.683  1.00  1.00           H  
ATOM    682 3HG2 VAL A  45       9.801  22.866  16.436  1.00  1.00           H  
ATOM    683  N   LYS A  46      10.171  26.186  16.116  1.00  1.09           N  
ATOM    684  CA  LYS A  46      10.760  27.259  16.893  1.00  1.09           C  
ATOM    685  C   LYS A  46      11.851  26.676  17.786  1.00  1.09           C  
ATOM    686  O   LYS A  46      11.702  25.567  18.298  1.00  1.09           O  
ATOM    687  CB  LYS A  46       9.664  27.947  17.696  1.00  1.09           C  
ATOM    688  CG  LYS A  46       8.647  28.661  16.819  1.00  1.09           C  
ATOM    689  CD  LYS A  46       7.584  29.370  17.633  1.00  1.09           C  
ATOM    690  CE  LYS A  46       6.578  30.070  16.726  1.00  1.09           C  
ATOM    691  NZ  LYS A  46       5.515  30.763  17.507  1.00  1.09           N  
ATOM    692  H   LYS A  46       9.309  25.743  16.444  1.00  1.09           H  
ATOM    693  HA  LYS A  46      11.217  27.984  16.222  1.00  1.09           H  
ATOM    694 1HB  LYS A  46       9.132  27.206  18.294  1.00  1.09           H  
ATOM    695 2HB  LYS A  46      10.111  28.670  18.379  1.00  1.09           H  
ATOM    696 1HG  LYS A  46       9.169  29.392  16.201  1.00  1.09           H  
ATOM    697 2HG  LYS A  46       8.166  27.928  16.164  1.00  1.09           H  
ATOM    698 1HD  LYS A  46       7.057  28.644  18.254  1.00  1.09           H  
ATOM    699 2HD  LYS A  46       8.053  30.108  18.282  1.00  1.09           H  
ATOM    700 1HE  LYS A  46       7.102  30.803  16.111  1.00  1.09           H  
ATOM    701 2HE  LYS A  46       6.113  29.331  16.073  1.00  1.09           H  
ATOM    702 1HZ  LYS A  46       4.869  31.213  16.873  1.00  1.09           H  
ATOM    703 2HZ  LYS A  46       5.016  30.086  18.072  1.00  1.09           H  
ATOM    704 3HZ  LYS A  46       5.936  31.458  18.107  1.00  1.09           H  
ATOM    705  N   GLY A  47      12.940  27.404  18.002  1.00  1.16           N  
ATOM    706  CA  GLY A  47      13.983  26.846  18.872  1.00  1.16           C  
ATOM    707  C   GLY A  47      13.596  26.901  20.344  1.00  1.16           C  
ATOM    708  O   GLY A  47      12.708  27.664  20.730  1.00  1.16           O  
ATOM    709  H   GLY A  47      13.051  28.322  17.551  1.00  1.16           H  
ATOM    710 1HA  GLY A  47      14.185  25.814  18.585  1.00  1.16           H  
ATOM    711 2HA  GLY A  47      14.901  27.397  18.726  1.00  1.16           H  
ATOM    712  N   LEU A  48      14.289  26.134  21.187  1.00  1.20           N  
ATOM    713  CA  LEU A  48      13.989  26.181  22.616  1.00  1.20           C  
ATOM    714  C   LEU A  48      14.663  27.344  23.358  1.00  1.20           C  
ATOM    715  O   LEU A  48      15.732  27.835  22.966  1.00  1.20           O  
ATOM    716  CB  LEU A  48      14.330  24.843  23.275  1.00  1.20           C  
ATOM    717  CG  LEU A  48      13.531  23.650  22.740  1.00  1.20           C  
ATOM    718  CD1 LEU A  48      13.975  22.378  23.435  1.00  1.20           C  
ATOM    719  CD2 LEU A  48      12.056  23.911  22.956  1.00  1.20           C  
ATOM    720  H   LEU A  48      14.993  25.477  20.838  1.00  1.20           H  
ATOM    721  HA  LEU A  48      12.913  26.316  22.718  1.00  1.20           H  
ATOM    722 1HB  LEU A  48      15.385  24.638  23.120  1.00  1.20           H  
ATOM    723 2HB  LEU A  48      14.149  24.924  24.346  1.00  1.20           H  
ATOM    724  HG  LEU A  48      13.723  23.535  21.680  1.00  1.20           H  
ATOM    725 1HD1 LEU A  48      13.410  21.534  23.038  1.00  1.20           H  
ATOM    726 2HD1 LEU A  48      15.031  22.212  23.271  1.00  1.20           H  
ATOM    727 3HD1 LEU A  48      13.792  22.468  24.504  1.00  1.20           H  
ATOM    728 1HD2 LEU A  48      11.474  23.076  22.575  1.00  1.20           H  
ATOM    729 2HD2 LEU A  48      11.861  24.028  24.022  1.00  1.20           H  
ATOM    730 3HD2 LEU A  48      11.770  24.823  22.429  1.00  1.20           H  
ATOM    731  N   GLU A  49      13.998  27.785  24.424  1.00  1.21           N  
ATOM    732  CA  GLU A  49      14.436  28.897  25.268  1.00  1.21           C  
ATOM    733  C   GLU A  49      15.844  28.747  25.835  1.00  1.21           C  
ATOM    734  O   GLU A  49      16.200  27.694  26.363  1.00  1.21           O  
ATOM    735  CB  GLU A  49      13.440  29.069  26.424  1.00  1.21           C  
ATOM    736  CG  GLU A  49      13.727  30.232  27.377  1.00  1.21           C  
ATOM    737  CD  GLU A  49      12.678  30.380  28.469  1.00  1.21           C  
ATOM    738  OE1 GLU A  49      11.690  29.685  28.417  1.00  1.21           O  
ATOM    739  OE2 GLU A  49      12.874  31.181  29.356  1.00  1.21           O  
ATOM    740  H   GLU A  49      13.130  27.325  24.662  1.00  1.21           H  
ATOM    741  HA  GLU A  49      14.416  29.797  24.663  1.00  1.21           H  
ATOM    742 1HB  GLU A  49      12.441  29.221  26.015  1.00  1.21           H  
ATOM    743 2HB  GLU A  49      13.412  28.154  27.017  1.00  1.21           H  
ATOM    744 1HG  GLU A  49      14.697  30.073  27.846  1.00  1.21           H  
ATOM    745 2HG  GLU A  49      13.783  31.155  26.798  1.00  1.21           H  
ATOM    746  N   GLY A  50      16.644  29.811  25.715  1.00  1.21           N  
ATOM    747  CA  GLY A  50      18.002  29.861  26.242  1.00  1.21           C  
ATOM    748  C   GLY A  50      19.069  29.270  25.320  1.00  1.21           C  
ATOM    749  O   GLY A  50      20.263  29.348  25.622  1.00  1.21           O  
ATOM    750  H   GLY A  50      16.296  30.655  25.252  1.00  1.21           H  
ATOM    751 1HA  GLY A  50      18.248  30.903  26.450  1.00  1.21           H  
ATOM    752 2HA  GLY A  50      18.026  29.341  27.198  1.00  1.21           H  
ATOM    753  N   THR A  51      18.662  28.714  24.187  1.00  1.22           N  
ATOM    754  CA  THR A  51      19.611  28.091  23.283  1.00  1.22           C  
ATOM    755  C   THR A  51      19.934  29.070  22.157  1.00  1.22           C  
ATOM    756  O   THR A  51      19.219  30.058  21.992  1.00  1.22           O  
ATOM    757  CB  THR A  51      18.969  26.861  22.659  1.00  1.22           C  
ATOM    758  OG1 THR A  51      17.991  27.309  21.720  1.00  1.22           O  
ATOM    759  CG2 THR A  51      18.287  26.053  23.777  1.00  1.22           C  
ATOM    760  H   THR A  51      17.664  28.665  23.961  1.00  1.22           H  
ATOM    761  HA  THR A  51      20.502  27.824  23.844  1.00  1.22           H  
ATOM    762  HB  THR A  51      19.681  26.236  22.173  1.00  1.22           H  
ATOM    763  HG1 THR A  51      17.203  27.643  22.214  1.00  1.22           H  
ATOM    764 1HG2 THR A  51      17.787  25.189  23.377  1.00  1.22           H  
ATOM    765 2HG2 THR A  51      19.036  25.734  24.498  1.00  1.22           H  
ATOM    766 3HG2 THR A  51      17.554  26.676  24.277  1.00  1.22           H  
ATOM    767  N   PRO A  52      20.943  28.802  21.310  1.00  1.25           N  
ATOM    768  CA  PRO A  52      21.274  29.575  20.129  1.00  1.25           C  
ATOM    769  C   PRO A  52      20.128  29.726  19.126  1.00  1.25           C  
ATOM    770  O   PRO A  52      20.211  30.573  18.236  1.00  1.25           O  
ATOM    771  CB  PRO A  52      22.436  28.790  19.526  1.00  1.25           C  
ATOM    772  CG  PRO A  52      23.078  28.088  20.690  1.00  1.25           C  
ATOM    773  CD  PRO A  52      21.938  27.727  21.605  1.00  1.25           C  
ATOM    774  HA  PRO A  52      21.613  30.556  20.457  1.00  1.25           H  
ATOM    775 1HB  PRO A  52      22.067  28.108  18.750  1.00  1.25           H  
ATOM    776 2HB  PRO A  52      23.127  29.482  19.028  1.00  1.25           H  
ATOM    777 1HG  PRO A  52      23.633  27.206  20.335  1.00  1.25           H  
ATOM    778 2HG  PRO A  52      23.814  28.754  21.164  1.00  1.25           H  
ATOM    779 1HD  PRO A  52      21.580  26.745  21.328  1.00  1.25           H  
ATOM    780 2HD  PRO A  52      22.300  27.774  22.637  1.00  1.25           H  
ATOM    781  N   TRP A  53      19.085  28.881  19.216  1.00  1.29           N  
ATOM    782  CA  TRP A  53      17.985  28.977  18.273  1.00  1.29           C  
ATOM    783  C   TRP A  53      16.747  29.634  18.862  1.00  1.29           C  
ATOM    784  O   TRP A  53      15.716  29.677  18.195  1.00  1.29           O  
ATOM    785  CB  TRP A  53      17.591  27.604  17.760  1.00  1.29           C  
ATOM    786  CG  TRP A  53      18.608  26.945  16.965  1.00  1.29           C  
ATOM    787  CD1 TRP A  53      18.696  26.938  15.632  1.00  1.29           C  
ATOM    788  CD2 TRP A  53      19.714  26.202  17.441  1.00  1.29           C  
ATOM    789  NE1 TRP A  53      19.774  26.217  15.230  1.00  1.29           N  
ATOM    790  CE2 TRP A  53      20.411  25.756  16.325  1.00  1.29           C  
ATOM    791  CE3 TRP A  53      20.165  25.883  18.698  1.00  1.29           C  
ATOM    792  CZ2 TRP A  53      21.532  24.995  16.436  1.00  1.29           C  
ATOM    793  CZ3 TRP A  53      21.285  25.132  18.814  1.00  1.29           C  
ATOM    794  CH2 TRP A  53      21.949  24.695  17.717  1.00  1.29           C  
ATOM    795  H   TRP A  53      18.985  28.210  19.981  1.00  1.29           H  
ATOM    796  HA  TRP A  53      18.310  29.577  17.432  1.00  1.29           H  
ATOM    797 1HB  TRP A  53      17.324  26.983  18.578  1.00  1.29           H  
ATOM    798 2HB  TRP A  53      16.708  27.706  17.130  1.00  1.29           H  
ATOM    799  HD1 TRP A  53      17.993  27.436  14.979  1.00  1.29           H  
ATOM    800  HE1 TRP A  53      20.052  26.057  14.273  1.00  1.29           H  
ATOM    801  HE3 TRP A  53      19.638  26.233  19.581  1.00  1.29           H  
ATOM    802  HZ2 TRP A  53      22.086  24.637  15.573  1.00  1.29           H  
ATOM    803  HZ3 TRP A  53      21.642  24.878  19.810  1.00  1.29           H  
ATOM    804  HH2 TRP A  53      22.837  24.102  17.871  1.00  1.29           H  
ATOM    805  N   GLU A  54      16.819  30.133  20.103  1.00  1.33           N  
ATOM    806  CA  GLU A  54      15.625  30.745  20.695  1.00  1.33           C  
ATOM    807  C   GLU A  54      15.106  31.891  19.830  1.00  1.33           C  
ATOM    808  O   GLU A  54      13.913  32.000  19.546  1.00  1.33           O  
ATOM    809  CB  GLU A  54      15.905  31.285  22.108  1.00  1.33           C  
ATOM    810  CG  GLU A  54      14.677  31.969  22.751  1.00  1.33           C  
ATOM    811  CD  GLU A  54      14.923  32.486  24.140  1.00  1.33           C  
ATOM    812  OE1 GLU A  54      16.023  32.344  24.611  1.00  1.33           O  
ATOM    813  OE2 GLU A  54      14.017  33.013  24.730  1.00  1.33           O  
ATOM    814  H   GLU A  54      17.688  30.087  20.639  1.00  1.33           H  
ATOM    815  HA  GLU A  54      14.846  29.983  20.761  1.00  1.33           H  
ATOM    816 1HB  GLU A  54      16.221  30.464  22.753  1.00  1.33           H  
ATOM    817 2HB  GLU A  54      16.724  32.004  22.071  1.00  1.33           H  
ATOM    818 1HG  GLU A  54      14.375  32.802  22.118  1.00  1.33           H  
ATOM    819 2HG  GLU A  54      13.855  31.254  22.773  1.00  1.33           H  
ATOM    820  N   GLY A  55      16.015  32.741  19.364  1.00  1.34           N  
ATOM    821  CA  GLY A  55      15.652  33.903  18.560  1.00  1.34           C  
ATOM    822  C   GLY A  55      15.411  33.576  17.085  1.00  1.34           C  
ATOM    823  O   GLY A  55      16.054  34.160  16.211  1.00  1.34           O  
ATOM    824  H   GLY A  55      16.983  32.582  19.596  1.00  1.34           H  
ATOM    825 1HA  GLY A  55      14.752  34.354  18.978  1.00  1.34           H  
ATOM    826 2HA  GLY A  55      16.440  34.649  18.639  1.00  1.34           H  
ATOM    827  N   GLY A  56      14.499  32.646  16.806  1.00  1.29           N  
ATOM    828  CA  GLY A  56      14.239  32.272  15.417  1.00  1.29           C  
ATOM    829  C   GLY A  56      13.472  30.965  15.190  1.00  1.29           C  
ATOM    830  O   GLY A  56      13.051  30.266  16.123  1.00  1.29           O  
ATOM    831  H   GLY A  56      14.005  32.217  17.589  1.00  1.29           H  
ATOM    832 1HA  GLY A  56      13.692  33.083  14.939  1.00  1.29           H  
ATOM    833 2HA  GLY A  56      15.188  32.212  14.889  1.00  1.29           H  
ATOM    834  N   LEU A  57      13.278  30.674  13.902  1.00  1.18           N  
ATOM    835  CA  LEU A  57      12.553  29.499  13.422  1.00  1.18           C  
ATOM    836  C   LEU A  57      13.299  28.801  12.297  1.00  1.18           C  
ATOM    837  O   LEU A  57      13.837  29.446  11.394  1.00  1.18           O  
ATOM    838  CB  LEU A  57      11.140  29.892  12.952  1.00  1.18           C  
ATOM    839  CG  LEU A  57      10.275  28.730  12.413  1.00  1.18           C  
ATOM    840  CD1 LEU A  57       8.814  28.975  12.758  1.00  1.18           C  
ATOM    841  CD2 LEU A  57      10.470  28.636  10.891  1.00  1.18           C  
ATOM    842  H   LEU A  57      13.668  31.309  13.214  1.00  1.18           H  
ATOM    843  HA  LEU A  57      12.457  28.791  14.244  1.00  1.18           H  
ATOM    844 1HB  LEU A  57      10.608  30.333  13.793  1.00  1.18           H  
ATOM    845 2HB  LEU A  57      11.228  30.638  12.165  1.00  1.18           H  
ATOM    846  HG  LEU A  57      10.582  27.802  12.872  1.00  1.18           H  
ATOM    847 1HD1 LEU A  57       8.207  28.162  12.391  1.00  1.18           H  
ATOM    848 2HD1 LEU A  57       8.709  29.038  13.835  1.00  1.18           H  
ATOM    849 3HD1 LEU A  57       8.485  29.909  12.304  1.00  1.18           H  
ATOM    850 1HD2 LEU A  57       9.898  27.826  10.488  1.00  1.18           H  
ATOM    851 2HD2 LEU A  57      10.155  29.567  10.427  1.00  1.18           H  
ATOM    852 3HD2 LEU A  57      11.511  28.466  10.663  1.00  1.18           H  
ATOM    853  N   LEU A  58      13.342  27.479  12.371  1.00  1.05           N  
ATOM    854  CA  LEU A  58      13.994  26.663  11.366  1.00  1.05           C  
ATOM    855  C   LEU A  58      13.011  25.922  10.486  1.00  1.05           C  
ATOM    856  O   LEU A  58      11.976  25.453  10.962  1.00  1.05           O  
ATOM    857  CB  LEU A  58      14.843  25.638  12.060  1.00  1.05           C  
ATOM    858  CG  LEU A  58      15.879  26.169  12.955  1.00  1.05           C  
ATOM    859  CD1 LEU A  58      16.469  25.000  13.584  1.00  1.05           C  
ATOM    860  CD2 LEU A  58      16.870  27.044  12.150  1.00  1.05           C  
ATOM    861  H   LEU A  58      12.875  27.021  13.154  1.00  1.05           H  
ATOM    862  HA  LEU A  58      14.613  27.304  10.739  1.00  1.05           H  
ATOM    863 1HB  LEU A  58      14.199  25.014  12.654  1.00  1.05           H  
ATOM    864 2HB  LEU A  58      15.329  25.015  11.307  1.00  1.05           H  
ATOM    865  HG  LEU A  58      15.440  26.782  13.745  1.00  1.05           H  
ATOM    866 1HD1 LEU A  58      17.228  25.272  14.261  1.00  1.05           H  
ATOM    867 2HD1 LEU A  58      15.672  24.491  14.115  1.00  1.05           H  
ATOM    868 3HD1 LEU A  58      16.871  24.343  12.853  1.00  1.05           H  
ATOM    869 1HD2 LEU A  58      17.653  27.419  12.794  1.00  1.05           H  
ATOM    870 2HD2 LEU A  58      17.314  26.472  11.354  1.00  1.05           H  
ATOM    871 3HD2 LEU A  58      16.330  27.886  11.715  1.00  1.05           H  
ATOM    872  N   THR A  59      13.360  25.750   9.217  1.00  0.91           N  
ATOM    873  CA  THR A  59      12.519  24.954   8.339  1.00  0.91           C  
ATOM    874  C   THR A  59      13.259  23.704   7.884  1.00  0.91           C  
ATOM    875  O   THR A  59      14.425  23.763   7.487  1.00  0.91           O  
ATOM    876  CB  THR A  59      12.034  25.754   7.106  1.00  0.91           C  
ATOM    877  OG1 THR A  59      11.263  26.889   7.531  1.00  0.91           O  
ATOM    878  CG2 THR A  59      11.158  24.862   6.214  1.00  0.91           C  
ATOM    879  H   THR A  59      14.209  26.166   8.854  1.00  0.91           H  
ATOM    880  HA  THR A  59      11.641  24.636   8.889  1.00  0.91           H  
ATOM    881  HB  THR A  59      12.888  26.099   6.533  1.00  0.91           H  
ATOM    882  HG1 THR A  59      11.850  27.521   7.952  1.00  0.91           H  
ATOM    883 1HG2 THR A  59      10.815  25.431   5.354  1.00  0.91           H  
ATOM    884 2HG2 THR A  59      11.728  24.002   5.866  1.00  0.91           H  
ATOM    885 3HG2 THR A  59      10.301  24.518   6.791  1.00  0.91           H  
ATOM    886  N   PHE A  60      12.580  22.574   7.978  1.00  0.81           N  
ATOM    887  CA  PHE A  60      13.111  21.304   7.540  1.00  0.81           C  
ATOM    888  C   PHE A  60      12.181  20.721   6.490  1.00  0.81           C  
ATOM    889  O   PHE A  60      10.962  20.908   6.549  1.00  0.81           O  
ATOM    890  CB  PHE A  60      13.199  20.322   8.712  1.00  0.81           C  
ATOM    891  CG  PHE A  60      14.153  20.688   9.832  1.00  0.81           C  
ATOM    892  CD1 PHE A  60      13.781  21.587  10.830  1.00  0.81           C  
ATOM    893  CD2 PHE A  60      15.377  20.077   9.947  1.00  0.81           C  
ATOM    894  CE1 PHE A  60      14.647  21.873  11.876  1.00  0.81           C  
ATOM    895  CE2 PHE A  60      16.219  20.363  11.023  1.00  0.81           C  
ATOM    896  CZ  PHE A  60      15.856  21.254  11.959  1.00  0.81           C  
ATOM    897  H   PHE A  60      11.642  22.608   8.360  1.00  0.81           H  
ATOM    898  HA  PHE A  60      14.092  21.463   7.108  1.00  0.81           H  
ATOM    899 1HB  PHE A  60      12.238  20.198   9.147  1.00  0.81           H  
ATOM    900 2HB  PHE A  60      13.498  19.353   8.324  1.00  0.81           H  
ATOM    901  HD1 PHE A  60      12.803  22.077  10.776  1.00  0.81           H  
ATOM    902  HD2 PHE A  60      15.676  19.357   9.189  1.00  0.81           H  
ATOM    903  HE1 PHE A  60      14.366  22.583  12.634  1.00  0.81           H  
ATOM    904  HE2 PHE A  60      17.186  19.876  11.113  1.00  0.81           H  
ATOM    905  HZ  PHE A  60      16.529  21.467  12.773  1.00  0.81           H  
ATOM    906  N   LEU A  61      12.736  20.007   5.538  1.00  0.74           N  
ATOM    907  CA  LEU A  61      11.891  19.306   4.598  1.00  0.74           C  
ATOM    908  C   LEU A  61      12.036  17.841   4.925  1.00  0.74           C  
ATOM    909  O   LEU A  61      13.150  17.360   5.144  1.00  0.74           O  
ATOM    910  CB  LEU A  61      12.313  19.600   3.153  1.00  0.74           C  
ATOM    911  CG  LEU A  61      12.335  21.094   2.770  1.00  0.74           C  
ATOM    912  CD1 LEU A  61      12.819  21.229   1.342  1.00  0.74           C  
ATOM    913  CD2 LEU A  61      10.954  21.688   2.940  1.00  0.74           C  
ATOM    914  H   LEU A  61      13.746  19.922   5.506  1.00  0.74           H  
ATOM    915  HA  LEU A  61      10.849  19.593   4.736  1.00  0.74           H  
ATOM    916 1HB  LEU A  61      13.312  19.197   2.994  1.00  0.74           H  
ATOM    917 2HB  LEU A  61      11.620  19.086   2.481  1.00  0.74           H  
ATOM    918  HG  LEU A  61      13.033  21.626   3.417  1.00  0.74           H  
ATOM    919 1HD1 LEU A  61      12.849  22.283   1.064  1.00  0.74           H  
ATOM    920 2HD1 LEU A  61      13.819  20.800   1.257  1.00  0.74           H  
ATOM    921 3HD1 LEU A  61      12.137  20.699   0.676  1.00  0.74           H  
ATOM    922 1HD2 LEU A  61      10.973  22.744   2.673  1.00  0.74           H  
ATOM    923 2HD2 LEU A  61      10.253  21.158   2.291  1.00  0.74           H  
ATOM    924 3HD2 LEU A  61      10.635  21.583   3.976  1.00  0.74           H  
ATOM    925  N   VAL A  62      10.926  17.128   4.959  1.00  0.72           N  
ATOM    926  CA  VAL A  62      10.980  15.707   5.241  1.00  0.72           C  
ATOM    927  C   VAL A  62      10.424  14.946   4.066  1.00  0.72           C  
ATOM    928  O   VAL A  62       9.279  15.162   3.655  1.00  0.72           O  
ATOM    929  CB  VAL A  62      10.178  15.379   6.508  1.00  0.72           C  
ATOM    930  CG1 VAL A  62      10.220  13.887   6.779  1.00  0.72           C  
ATOM    931  CG2 VAL A  62      10.717  16.188   7.677  1.00  0.72           C  
ATOM    932  H   VAL A  62      10.026  17.582   4.797  1.00  0.72           H  
ATOM    933  HA  VAL A  62      12.016  15.405   5.392  1.00  0.72           H  
ATOM    934  HB  VAL A  62       9.192  15.630   6.355  1.00  0.72           H  
ATOM    935 1HG1 VAL A  62       9.635  13.659   7.664  1.00  0.72           H  
ATOM    936 2HG1 VAL A  62       9.805  13.352   5.923  1.00  0.72           H  
ATOM    937 3HG1 VAL A  62      11.238  13.578   6.933  1.00  0.72           H  
ATOM    938 1HG2 VAL A  62      10.134  15.971   8.569  1.00  0.72           H  
ATOM    939 2HG2 VAL A  62      11.725  15.952   7.858  1.00  0.72           H  
ATOM    940 3HG2 VAL A  62      10.648  17.243   7.441  1.00  0.72           H  
ATOM    941  N   VAL A  63      11.238  14.060   3.510  1.00  0.73           N  
ATOM    942  CA  VAL A  63      10.794  13.313   2.355  1.00  0.73           C  
ATOM    943  C   VAL A  63      10.676  11.841   2.678  1.00  0.73           C  
ATOM    944  O   VAL A  63      11.638  11.186   3.096  1.00  0.73           O  
ATOM    945  CB  VAL A  63      11.733  13.538   1.165  1.00  0.73           C  
ATOM    946  CG1 VAL A  63      11.241  12.721  -0.024  1.00  0.73           C  
ATOM    947  CG2 VAL A  63      11.766  15.036   0.837  1.00  0.73           C  
ATOM    948  H   VAL A  63      12.174  13.921   3.887  1.00  0.73           H  
ATOM    949  HA  VAL A  63       9.813  13.675   2.066  1.00  0.73           H  
ATOM    950  HB  VAL A  63      12.736  13.193   1.419  1.00  0.73           H  
ATOM    951 1HG1 VAL A  63      11.902  12.872  -0.873  1.00  0.73           H  
ATOM    952 2HG1 VAL A  63      11.224  11.662   0.239  1.00  0.73           H  
ATOM    953 3HG1 VAL A  63      10.228  13.043  -0.286  1.00  0.73           H  
ATOM    954 1HG2 VAL A  63      12.428  15.210  -0.008  1.00  0.73           H  
ATOM    955 2HG2 VAL A  63      10.759  15.366   0.587  1.00  0.73           H  
ATOM    956 3HG2 VAL A  63      12.127  15.596   1.699  1.00  0.73           H  
ATOM    957  N   CYS A  64       9.473  11.337   2.501  1.00  0.76           N  
ATOM    958  CA  CYS A  64       9.119   9.979   2.811  1.00  0.76           C  
ATOM    959  C   CYS A  64       9.085   9.218   1.498  1.00  0.76           C  
ATOM    960  O   CYS A  64       8.713   9.787   0.476  1.00  0.76           O  
ATOM    961  CB  CYS A  64       7.747  10.012   3.473  1.00  0.76           C  
ATOM    962  SG  CYS A  64       7.704  11.000   5.005  1.00  0.76           S  
ATOM    963  H   CYS A  64       8.753  11.943   2.122  1.00  0.76           H  
ATOM    964  HA  CYS A  64       9.859   9.541   3.478  1.00  0.76           H  
ATOM    965 1HB  CYS A  64       7.042  10.443   2.787  1.00  0.76           H  
ATOM    966 2HB  CYS A  64       7.410   9.029   3.689  1.00  0.76           H  
ATOM    967  HG  CYS A  64       6.429  10.741   5.298  1.00  0.76           H  
ATOM    968  N   GLY A  65       9.452   7.946   1.493  1.00  0.81           N  
ATOM    969  CA  GLY A  65       9.357   7.209   0.239  1.00  0.81           C  
ATOM    970  C   GLY A  65       8.125   6.327   0.183  1.00  0.81           C  
ATOM    971  O   GLY A  65       7.368   6.228   1.150  1.00  0.81           O  
ATOM    972  H   GLY A  65       9.785   7.500   2.336  1.00  0.81           H  
ATOM    973 1HA  GLY A  65       9.340   7.906  -0.600  1.00  0.81           H  
ATOM    974 2HA  GLY A  65      10.249   6.596   0.116  1.00  0.81           H  
ATOM    975  N   ASP A  66       8.003   5.576  -0.906  1.00  0.86           N  
ATOM    976  CA  ASP A  66       6.882   4.662  -1.128  1.00  0.86           C  
ATOM    977  C   ASP A  66       6.838   3.572  -0.072  1.00  0.86           C  
ATOM    978  O   ASP A  66       5.801   2.958   0.163  1.00  0.86           O  
ATOM    979  CB  ASP A  66       7.011   4.010  -2.491  1.00  0.86           C  
ATOM    980  CG  ASP A  66       6.776   4.971  -3.640  1.00  0.86           C  
ATOM    981  OD1 ASP A  66       6.321   6.059  -3.398  1.00  0.86           O  
ATOM    982  OD2 ASP A  66       7.048   4.602  -4.754  1.00  0.86           O  
ATOM    983  H   ASP A  66       8.685   5.687  -1.644  1.00  0.86           H  
ATOM    984  HA  ASP A  66       5.952   5.228  -1.085  1.00  0.86           H  
ATOM    985 1HB  ASP A  66       8.008   3.574  -2.592  1.00  0.86           H  
ATOM    986 2HB  ASP A  66       6.299   3.187  -2.559  1.00  0.86           H  
ATOM    987  N   ASP A  67       8.005   3.306   0.500  1.00  0.90           N  
ATOM    988  CA  ASP A  67       8.226   2.298   1.510  1.00  0.90           C  
ATOM    989  C   ASP A  67       8.430   2.920   2.900  1.00  0.90           C  
ATOM    990  O   ASP A  67       8.947   2.258   3.801  1.00  0.90           O  
ATOM    991  CB  ASP A  67       9.427   1.445   1.106  1.00  0.90           C  
ATOM    992  CG  ASP A  67       9.174   0.652  -0.197  1.00  0.90           C  
ATOM    993  OD1 ASP A  67       8.107   0.112  -0.346  1.00  0.90           O  
ATOM    994  OD2 ASP A  67      10.050   0.616  -1.028  1.00  0.90           O  
ATOM    995  H   ASP A  67       8.792   3.868   0.217  1.00  0.90           H  
ATOM    996  HA  ASP A  67       7.347   1.655   1.554  1.00  0.90           H  
ATOM    997 1HB  ASP A  67      10.305   2.083   0.969  1.00  0.90           H  
ATOM    998 2HB  ASP A  67       9.662   0.739   1.906  1.00  0.90           H  
ATOM    999  N   TYR A  68       8.007   4.182   3.078  1.00  0.91           N  
ATOM   1000  CA  TYR A  68       8.140   4.931   4.340  1.00  0.91           C  
ATOM   1001  C   TYR A  68       7.975   4.194   5.666  1.00  0.91           C  
ATOM   1002  O   TYR A  68       8.797   4.376   6.552  1.00  0.91           O  
ATOM   1003  CB  TYR A  68       7.215   6.135   4.354  1.00  0.91           C  
ATOM   1004  CG  TYR A  68       7.164   6.850   5.713  1.00  0.91           C  
ATOM   1005  CD1 TYR A  68       8.199   7.672   6.112  1.00  0.91           C  
ATOM   1006  CD2 TYR A  68       6.053   6.695   6.549  1.00  0.91           C  
ATOM   1007  CE1 TYR A  68       8.130   8.325   7.327  1.00  0.91           C  
ATOM   1008  CE2 TYR A  68       5.998   7.356   7.768  1.00  0.91           C  
ATOM   1009  CZ  TYR A  68       7.044   8.172   8.153  1.00  0.91           C  
ATOM   1010  OH  TYR A  68       7.036   8.849   9.360  1.00  0.91           O  
ATOM   1011  H   TYR A  68       7.592   4.682   2.293  1.00  0.91           H  
ATOM   1012  HA  TYR A  68       9.155   5.328   4.350  1.00  0.91           H  
ATOM   1013 1HB  TYR A  68       7.571   6.836   3.618  1.00  0.91           H  
ATOM   1014 2HB  TYR A  68       6.209   5.863   4.059  1.00  0.91           H  
ATOM   1015  HD1 TYR A  68       9.071   7.808   5.469  1.00  0.91           H  
ATOM   1016  HD2 TYR A  68       5.225   6.060   6.245  1.00  0.91           H  
ATOM   1017  HE1 TYR A  68       8.928   8.965   7.633  1.00  0.91           H  
ATOM   1018  HE2 TYR A  68       5.132   7.234   8.412  1.00  0.91           H  
ATOM   1019  HH  TYR A  68       6.140   8.862   9.747  1.00  0.91           H  
ATOM   1020  N   PRO A  69       6.918   3.423   5.928  1.00  0.90           N  
ATOM   1021  CA  PRO A  69       6.786   2.759   7.197  1.00  0.90           C  
ATOM   1022  C   PRO A  69       7.855   1.692   7.409  1.00  0.90           C  
ATOM   1023  O   PRO A  69       8.013   1.220   8.517  1.00  0.90           O  
ATOM   1024  CB  PRO A  69       5.391   2.178   7.138  1.00  0.90           C  
ATOM   1025  CG  PRO A  69       5.102   2.035   5.644  1.00  0.90           C  
ATOM   1026  CD  PRO A  69       5.771   3.214   5.006  1.00  0.90           C  
ATOM   1027  HA  PRO A  69       6.852   3.515   7.994  1.00  0.90           H  
ATOM   1028 1HB  PRO A  69       5.373   1.218   7.671  1.00  0.90           H  
ATOM   1029 2HB  PRO A  69       4.689   2.850   7.655  1.00  0.90           H  
ATOM   1030 1HG  PRO A  69       5.514   1.079   5.280  1.00  0.90           H  
ATOM   1031 2HG  PRO A  69       4.032   2.011   5.443  1.00  0.90           H  
ATOM   1032 1HD  PRO A  69       6.037   2.915   4.014  1.00  0.90           H  
ATOM   1033 2HD  PRO A  69       5.096   4.072   5.009  1.00  0.90           H  
ATOM   1034  N   GLU A  70       8.563   1.258   6.367  1.00  0.86           N  
ATOM   1035  CA  GLU A  70       9.600   0.254   6.577  1.00  0.86           C  
ATOM   1036  C   GLU A  70      10.994   0.890   6.547  1.00  0.86           C  
ATOM   1037  O   GLU A  70      11.909   0.422   7.234  1.00  0.86           O  
ATOM   1038  CB  GLU A  70       9.488  -0.862   5.546  1.00  0.86           C  
ATOM   1039  CG  GLU A  70       8.174  -1.649   5.626  1.00  0.86           C  
ATOM   1040  CD  GLU A  70       8.097  -2.818   4.659  1.00  0.86           C  
ATOM   1041  OE1 GLU A  70       9.016  -3.012   3.899  1.00  0.86           O  
ATOM   1042  OE2 GLU A  70       7.108  -3.514   4.687  1.00  0.86           O  
ATOM   1043  H   GLU A  70       8.442   1.643   5.439  1.00  0.86           H  
ATOM   1044  HA  GLU A  70       9.461  -0.190   7.562  1.00  0.86           H  
ATOM   1045 1HB  GLU A  70       9.566  -0.434   4.543  1.00  0.86           H  
ATOM   1046 2HB  GLU A  70      10.313  -1.560   5.671  1.00  0.86           H  
ATOM   1047 1HG  GLU A  70       8.052  -2.021   6.642  1.00  0.86           H  
ATOM   1048 2HG  GLU A  70       7.350  -0.964   5.422  1.00  0.86           H  
ATOM   1049  N   GLU A  71      11.143   1.973   5.775  1.00  0.80           N  
ATOM   1050  CA  GLU A  71      12.420   2.683   5.653  1.00  0.80           C  
ATOM   1051  C   GLU A  71      12.237   4.144   6.064  1.00  0.80           C  
ATOM   1052  O   GLU A  71      11.259   4.762   5.664  1.00  0.80           O  
ATOM   1053  CB  GLU A  71      12.953   2.604   4.220  1.00  0.80           C  
ATOM   1054  CG  GLU A  71      13.325   1.197   3.774  1.00  0.80           C  
ATOM   1055  CD  GLU A  71      13.970   1.157   2.406  1.00  0.80           C  
ATOM   1056  OE1 GLU A  71      14.118   2.196   1.807  1.00  0.80           O  
ATOM   1057  OE2 GLU A  71      14.330   0.086   1.973  1.00  0.80           O  
ATOM   1058  H   GLU A  71      10.340   2.286   5.233  1.00  0.80           H  
ATOM   1059  HA  GLU A  71      13.131   2.205   6.318  1.00  0.80           H  
ATOM   1060 1HB  GLU A  71      12.175   2.958   3.540  1.00  0.80           H  
ATOM   1061 2HB  GLU A  71      13.811   3.251   4.085  1.00  0.80           H  
ATOM   1062 1HG  GLU A  71      14.010   0.766   4.505  1.00  0.80           H  
ATOM   1063 2HG  GLU A  71      12.421   0.585   3.761  1.00  0.80           H  
ATOM   1064  N   PRO A  72      13.228   4.776   6.701  1.00  0.75           N  
ATOM   1065  CA  PRO A  72      13.123   6.112   7.232  1.00  0.75           C  
ATOM   1066  C   PRO A  72      13.022   7.170   6.165  1.00  0.75           C  
ATOM   1067  O   PRO A  72      13.430   6.943   5.025  1.00  0.75           O  
ATOM   1068  CB  PRO A  72      14.433   6.272   7.993  1.00  0.75           C  
ATOM   1069  CG  PRO A  72      15.384   5.327   7.338  1.00  0.75           C  
ATOM   1070  CD  PRO A  72      14.555   4.158   6.871  1.00  0.75           C  
ATOM   1071  HA  PRO A  72      12.264   6.121   7.896  1.00  0.75           H  
ATOM   1072 1HB  PRO A  72      14.783   7.317   7.893  1.00  0.75           H  
ATOM   1073 2HB  PRO A  72      14.307   6.093   9.054  1.00  0.75           H  
ATOM   1074 1HG  PRO A  72      15.930   5.839   6.531  1.00  0.75           H  
ATOM   1075 2HG  PRO A  72      16.120   5.040   8.090  1.00  0.75           H  
ATOM   1076 1HD  PRO A  72      14.959   3.796   5.928  1.00  0.75           H  
ATOM   1077 2HD  PRO A  72      14.544   3.389   7.629  1.00  0.75           H  
ATOM   1078  N   PRO A  73      12.466   8.336   6.515  1.00  0.72           N  
ATOM   1079  CA  PRO A  73      12.403   9.523   5.710  1.00  0.72           C  
ATOM   1080  C   PRO A  73      13.769  10.162   5.693  1.00  0.72           C  
ATOM   1081  O   PRO A  73      14.588   9.897   6.576  1.00  0.72           O  
ATOM   1082  CB  PRO A  73      11.391  10.387   6.446  1.00  0.72           C  
ATOM   1083  CG  PRO A  73      11.541  10.001   7.871  1.00  0.72           C  
ATOM   1084  CD  PRO A  73      11.862   8.507   7.855  1.00  0.72           C  
ATOM   1085  HA  PRO A  73      12.069   9.267   4.695  1.00  0.72           H  
ATOM   1086 1HB  PRO A  73      11.626  11.432   6.252  1.00  0.72           H  
ATOM   1087 2HB  PRO A  73      10.392  10.209   6.049  1.00  0.72           H  
ATOM   1088 1HG  PRO A  73      12.324  10.609   8.345  1.00  0.72           H  
ATOM   1089 2HG  PRO A  73      10.607  10.233   8.379  1.00  0.72           H  
ATOM   1090 1HD  PRO A  73      12.583   8.296   8.657  1.00  0.72           H  
ATOM   1091 2HD  PRO A  73      10.945   7.911   7.949  1.00  0.72           H  
ATOM   1092  N   THR A  74      13.998  11.020   4.724  1.00  0.70           N  
ATOM   1093  CA  THR A  74      15.223  11.788   4.687  1.00  0.70           C  
ATOM   1094  C   THR A  74      14.869  13.206   5.076  1.00  0.70           C  
ATOM   1095  O   THR A  74      13.866  13.747   4.606  1.00  0.70           O  
ATOM   1096  CB  THR A  74      15.881  11.763   3.302  1.00  0.70           C  
ATOM   1097  OG1 THR A  74      16.185  10.407   2.931  1.00  0.70           O  
ATOM   1098  CG2 THR A  74      17.193  12.537   3.366  1.00  0.70           C  
ATOM   1099  H   THR A  74      13.279  11.160   4.015  1.00  0.70           H  
ATOM   1100  HA  THR A  74      15.927  11.393   5.420  1.00  0.70           H  
ATOM   1101  HB  THR A  74      15.215  12.208   2.560  1.00  0.70           H  
ATOM   1102  HG1 THR A  74      15.373   9.896   2.870  1.00  0.70           H  
ATOM   1103 1HG2 THR A  74      17.677  12.511   2.397  1.00  0.70           H  
ATOM   1104 2HG2 THR A  74      17.011  13.565   3.651  1.00  0.70           H  
ATOM   1105 3HG2 THR A  74      17.846  12.077   4.106  1.00  0.70           H  
ATOM   1106  N   VAL A  75      15.645  13.795   5.970  1.00  0.71           N  
ATOM   1107  CA  VAL A  75      15.318  15.137   6.412  1.00  0.71           C  
ATOM   1108  C   VAL A  75      16.425  16.117   6.048  1.00  0.71           C  
ATOM   1109  O   VAL A  75      17.616  15.812   6.215  1.00  0.71           O  
ATOM   1110  CB  VAL A  75      15.073  15.160   7.926  1.00  0.71           C  
ATOM   1111  CG1 VAL A  75      14.713  16.581   8.350  1.00  0.71           C  
ATOM   1112  CG2 VAL A  75      14.019  14.137   8.295  1.00  0.71           C  
ATOM   1113  H   VAL A  75      16.457  13.315   6.336  1.00  0.71           H  
ATOM   1114  HA  VAL A  75      14.407  15.456   5.918  1.00  0.71           H  
ATOM   1115  HB  VAL A  75      15.984  14.897   8.429  1.00  0.71           H  
ATOM   1116 1HG1 VAL A  75      14.569  16.610   9.411  1.00  0.71           H  
ATOM   1117 2HG1 VAL A  75      15.514  17.259   8.085  1.00  0.71           H  
ATOM   1118 3HG1 VAL A  75      13.804  16.894   7.849  1.00  0.71           H  
ATOM   1119 1HG2 VAL A  75      13.857  14.145   9.370  1.00  0.71           H  
ATOM   1120 2HG2 VAL A  75      13.123  14.366   7.797  1.00  0.71           H  
ATOM   1121 3HG2 VAL A  75      14.347  13.150   7.986  1.00  0.71           H  
ATOM   1122  N   TYR A  76      16.020  17.268   5.499  1.00  0.75           N  
ATOM   1123  CA  TYR A  76      16.961  18.305   5.110  1.00  0.75           C  
ATOM   1124  C   TYR A  76      16.652  19.650   5.764  1.00  0.75           C  
ATOM   1125  O   TYR A  76      15.498  20.051   5.880  1.00  0.75           O  
ATOM   1126  CB  TYR A  76      16.927  18.521   3.601  1.00  0.75           C  
ATOM   1127  CG  TYR A  76      17.285  17.343   2.756  1.00  0.75           C  
ATOM   1128  CD1 TYR A  76      16.296  16.438   2.381  1.00  0.75           C  
ATOM   1129  CD2 TYR A  76      18.589  17.175   2.328  1.00  0.75           C  
ATOM   1130  CE1 TYR A  76      16.621  15.378   1.567  1.00  0.75           C  
ATOM   1131  CE2 TYR A  76      18.915  16.113   1.522  1.00  0.75           C  
ATOM   1132  CZ  TYR A  76      17.941  15.219   1.134  1.00  0.75           C  
ATOM   1133  OH  TYR A  76      18.271  14.165   0.313  1.00  0.75           O  
ATOM   1134  H   TYR A  76      15.019  17.414   5.367  1.00  0.75           H  
ATOM   1135  HA  TYR A  76      17.953  17.994   5.419  1.00  0.75           H  
ATOM   1136 1HB  TYR A  76      15.927  18.852   3.313  1.00  0.75           H  
ATOM   1137 2HB  TYR A  76      17.615  19.332   3.352  1.00  0.75           H  
ATOM   1138  HD1 TYR A  76      15.264  16.575   2.722  1.00  0.75           H  
ATOM   1139  HD2 TYR A  76      19.358  17.892   2.624  1.00  0.75           H  
ATOM   1140  HE1 TYR A  76      15.849  14.669   1.261  1.00  0.75           H  
ATOM   1141  HE2 TYR A  76      19.944  15.986   1.181  1.00  0.75           H  
ATOM   1142  HH  TYR A  76      17.486  13.643   0.129  1.00  0.75           H  
ATOM   1143  N   VAL A  77      17.693  20.383   6.105  1.00  0.80           N  
ATOM   1144  CA  VAL A  77      17.599  21.718   6.681  1.00  0.80           C  
ATOM   1145  C   VAL A  77      17.653  22.830   5.654  1.00  0.80           C  
ATOM   1146  O   VAL A  77      18.604  22.914   4.870  1.00  0.80           O  
ATOM   1147  CB  VAL A  77      18.757  21.893   7.621  1.00  0.80           C  
ATOM   1148  CG1 VAL A  77      18.777  23.188   8.155  1.00  0.80           C  
ATOM   1149  CG2 VAL A  77      18.640  20.967   8.651  1.00  0.80           C  
ATOM   1150  H   VAL A  77      18.610  19.973   5.997  1.00  0.80           H  
ATOM   1151  HA  VAL A  77      16.661  21.795   7.232  1.00  0.80           H  
ATOM   1152  HB  VAL A  77      19.684  21.734   7.078  1.00  0.80           H  
ATOM   1153 1HG1 VAL A  77      19.624  23.235   8.791  1.00  0.80           H  
ATOM   1154 2HG1 VAL A  77      18.870  23.886   7.360  1.00  0.80           H  
ATOM   1155 3HG1 VAL A  77      17.859  23.386   8.714  1.00  0.80           H  
ATOM   1156 1HG2 VAL A  77      19.464  21.074   9.347  1.00  0.80           H  
ATOM   1157 2HG2 VAL A  77      17.738  21.185   9.127  1.00  0.80           H  
ATOM   1158 3HG2 VAL A  77      18.621  19.968   8.221  1.00  0.80           H  
ATOM   1159  N   VAL A  78      16.629  23.673   5.654  1.00  0.85           N  
ATOM   1160  CA  VAL A  78      16.559  24.749   4.692  1.00  0.85           C  
ATOM   1161  C   VAL A  78      16.321  26.147   5.291  1.00  0.85           C  
ATOM   1162  O   VAL A  78      15.281  26.390   5.900  1.00  0.85           O  
ATOM   1163  CB  VAL A  78      15.433  24.458   3.690  1.00  0.85           C  
ATOM   1164  CG1 VAL A  78      15.344  25.589   2.693  1.00  0.85           C  
ATOM   1165  CG2 VAL A  78      15.699  23.133   2.990  1.00  0.85           C  
ATOM   1166  H   VAL A  78      15.877  23.565   6.335  1.00  0.85           H  
ATOM   1167  HA  VAL A  78      17.492  24.747   4.142  1.00  0.85           H  
ATOM   1168  HB  VAL A  78      14.477  24.405   4.220  1.00  0.85           H  
ATOM   1169 1HG1 VAL A  78      14.537  25.388   1.989  1.00  0.85           H  
ATOM   1170 2HG1 VAL A  78      15.144  26.521   3.218  1.00  0.85           H  
ATOM   1171 3HG1 VAL A  78      16.287  25.672   2.153  1.00  0.85           H  
ATOM   1172 1HG2 VAL A  78      14.907  22.943   2.285  1.00  0.85           H  
ATOM   1173 2HG2 VAL A  78      16.650  23.187   2.460  1.00  0.85           H  
ATOM   1174 3HG2 VAL A  78      15.733  22.321   3.713  1.00  0.85           H  
ATOM   1175  N   PRO A  79      17.252  27.088   5.108  1.00  0.88           N  
ATOM   1176  CA  PRO A  79      18.643  27.020   4.677  1.00  0.88           C  
ATOM   1177  C   PRO A  79      19.475  26.263   5.731  1.00  0.88           C  
ATOM   1178  O   PRO A  79      19.034  26.174   6.872  1.00  0.88           O  
ATOM   1179  CB  PRO A  79      19.037  28.486   4.577  1.00  0.88           C  
ATOM   1180  CG  PRO A  79      17.732  29.242   4.492  1.00  0.88           C  
ATOM   1181  CD  PRO A  79      16.786  28.445   5.329  1.00  0.88           C  
ATOM   1182  HA  PRO A  79      18.668  26.554   3.688  1.00  0.88           H  
ATOM   1183 1HB  PRO A  79      19.602  28.717   5.443  1.00  0.88           H  
ATOM   1184 2HB  PRO A  79      19.689  28.656   3.709  1.00  0.88           H  
ATOM   1185 1HG  PRO A  79      17.850  30.271   4.850  1.00  0.88           H  
ATOM   1186 2HG  PRO A  79      17.407  29.312   3.443  1.00  0.88           H  
ATOM   1187 1HD  PRO A  79      16.881  28.710   6.391  1.00  0.88           H  
ATOM   1188 2HD  PRO A  79      15.754  28.560   4.965  1.00  0.88           H  
ATOM   1189  N   PRO A  80      20.691  25.784   5.405  1.00  0.88           N  
ATOM   1190  CA  PRO A  80      21.626  25.066   6.279  1.00  0.88           C  
ATOM   1191  C   PRO A  80      22.013  25.775   7.592  1.00  0.88           C  
ATOM   1192  O   PRO A  80      22.169  27.003   7.662  1.00  0.88           O  
ATOM   1193  CB  PRO A  80      22.865  24.936   5.380  1.00  0.88           C  
ATOM   1194  CG  PRO A  80      22.331  24.948   3.981  1.00  0.88           C  
ATOM   1195  CD  PRO A  80      21.172  25.907   4.009  1.00  0.88           C  
ATOM   1196  HA  PRO A  80      21.213  24.070   6.493  1.00  0.88           H  
ATOM   1197 1HB  PRO A  80      23.566  25.754   5.581  1.00  0.88           H  
ATOM   1198 2HB  PRO A  80      23.397  23.995   5.612  1.00  0.88           H  
ATOM   1199 1HG  PRO A  80      23.128  25.249   3.280  1.00  0.88           H  
ATOM   1200 2HG  PRO A  80      22.035  23.924   3.689  1.00  0.88           H  
ATOM   1201 1HD  PRO A  80      21.497  26.931   3.788  1.00  0.88           H  
ATOM   1202 2HD  PRO A  80      20.448  25.523   3.289  1.00  0.88           H  
ATOM   1203  N   ILE A  81      22.218  24.939   8.616  1.00  0.86           N  
ATOM   1204  CA  ILE A  81      22.590  25.294   9.995  1.00  0.86           C  
ATOM   1205  C   ILE A  81      24.017  24.812  10.286  1.00  0.86           C  
ATOM   1206  O   ILE A  81      24.391  23.721   9.879  1.00  0.86           O  
ATOM   1207  CB  ILE A  81      21.630  24.647  11.005  1.00  0.86           C  
ATOM   1208  CG1 ILE A  81      20.260  25.101  10.778  1.00  0.86           C  
ATOM   1209  CG2 ILE A  81      22.001  25.008  12.442  1.00  0.86           C  
ATOM   1210  CD1 ILE A  81      19.290  24.204  11.480  1.00  0.86           C  
ATOM   1211  H   ILE A  81      22.079  23.957   8.426  1.00  0.86           H  
ATOM   1212  HA  ILE A  81      22.557  26.370  10.106  1.00  0.86           H  
ATOM   1213  HB  ILE A  81      21.656  23.569  10.884  1.00  0.86           H  
ATOM   1214 1HG1 ILE A  81      20.133  26.117  11.153  1.00  0.86           H  
ATOM   1215 2HG1 ILE A  81      20.062  25.120   9.724  1.00  0.86           H  
ATOM   1216 1HG2 ILE A  81      21.297  24.530  13.123  1.00  0.86           H  
ATOM   1217 2HG2 ILE A  81      22.982  24.675  12.674  1.00  0.86           H  
ATOM   1218 3HG2 ILE A  81      21.953  26.090  12.571  1.00  0.86           H  
ATOM   1219 1HD1 ILE A  81      18.307  24.541  11.271  1.00  0.86           H  
ATOM   1220 2HD1 ILE A  81      19.393  23.183  11.119  1.00  0.86           H  
ATOM   1221 3HD1 ILE A  81      19.477  24.225  12.550  1.00  0.86           H  
ATOM   1222  N   PHE A  82      24.811  25.617  10.993  1.00  0.82           N  
ATOM   1223  CA  PHE A  82      26.212  25.304  11.345  1.00  0.82           C  
ATOM   1224  C   PHE A  82      26.369  24.358  12.543  1.00  0.82           C  
ATOM   1225  O   PHE A  82      27.348  24.414  13.281  1.00  0.82           O  
ATOM   1226  CB  PHE A  82      26.928  26.628  11.660  1.00  0.82           C  
ATOM   1227  CG  PHE A  82      28.348  26.557  12.184  1.00  0.82           C  
ATOM   1228  CD1 PHE A  82      29.434  26.287  11.358  1.00  0.82           C  
ATOM   1229  CD2 PHE A  82      28.591  26.815  13.533  1.00  0.82           C  
ATOM   1230  CE1 PHE A  82      30.723  26.269  11.875  1.00  0.82           C  
ATOM   1231  CE2 PHE A  82      29.864  26.798  14.036  1.00  0.82           C  
ATOM   1232  CZ  PHE A  82      30.930  26.526  13.211  1.00  0.82           C  
ATOM   1233  H   PHE A  82      24.428  26.496  11.300  1.00  0.82           H  
ATOM   1234  HA  PHE A  82      26.681  24.836  10.480  1.00  0.82           H  
ATOM   1235 1HB  PHE A  82      26.951  27.227  10.752  1.00  0.82           H  
ATOM   1236 2HB  PHE A  82      26.346  27.186  12.378  1.00  0.82           H  
ATOM   1237  HD1 PHE A  82      29.266  26.092  10.299  1.00  0.82           H  
ATOM   1238  HD2 PHE A  82      27.753  27.042  14.193  1.00  0.82           H  
ATOM   1239  HE1 PHE A  82      31.575  26.057  11.221  1.00  0.82           H  
ATOM   1240  HE2 PHE A  82      30.027  27.010  15.084  1.00  0.82           H  
ATOM   1241  HZ  PHE A  82      31.935  26.518  13.610  1.00  0.82           H  
ATOM   1242  N   HIS A  83      25.372  23.512  12.740  1.00  0.77           N  
ATOM   1243  CA  HIS A  83      25.382  22.462  13.735  1.00  0.77           C  
ATOM   1244  C   HIS A  83      26.226  21.279  13.203  1.00  0.77           C  
ATOM   1245  O   HIS A  83      26.111  20.947  12.026  1.00  0.77           O  
ATOM   1246  CB  HIS A  83      23.945  22.045  14.044  1.00  0.77           C  
ATOM   1247  CG  HIS A  83      23.801  21.109  15.153  1.00  0.77           C  
ATOM   1248  ND1 HIS A  83      24.055  19.766  15.039  1.00  0.77           N  
ATOM   1249  CD2 HIS A  83      23.457  21.315  16.427  1.00  0.77           C  
ATOM   1250  CE1 HIS A  83      23.859  19.203  16.215  1.00  0.77           C  
ATOM   1251  NE2 HIS A  83      23.504  20.117  17.052  1.00  0.77           N  
ATOM   1252  H   HIS A  83      24.598  23.551  12.090  1.00  0.77           H  
ATOM   1253  HA  HIS A  83      25.797  22.865  14.649  1.00  0.77           H  
ATOM   1254 1HB  HIS A  83      23.371  22.932  14.298  1.00  0.77           H  
ATOM   1255 2HB  HIS A  83      23.509  21.633  13.172  1.00  0.77           H  
ATOM   1256  HD2 HIS A  83      23.197  22.248  16.879  1.00  0.77           H  
ATOM   1257  HE1 HIS A  83      23.965  18.177  16.473  1.00  0.77           H  
ATOM   1258  HE2 HIS A  83      23.301  19.942  18.039  1.00  0.77           H  
ATOM   1259  N   PRO A  84      27.061  20.608  14.010  1.00  0.73           N  
ATOM   1260  CA  PRO A  84      27.848  19.446  13.652  1.00  0.73           C  
ATOM   1261  C   PRO A  84      27.098  18.311  12.977  1.00  0.73           C  
ATOM   1262  O   PRO A  84      27.710  17.604  12.184  1.00  0.73           O  
ATOM   1263  CB  PRO A  84      28.383  19.006  15.010  1.00  0.73           C  
ATOM   1264  CG  PRO A  84      28.482  20.290  15.780  1.00  0.73           C  
ATOM   1265  CD  PRO A  84      27.307  21.073  15.353  1.00  0.73           C  
ATOM   1266  HA  PRO A  84      28.680  19.762  13.011  1.00  0.73           H  
ATOM   1267 1HB  PRO A  84      27.697  18.273  15.443  1.00  0.73           H  
ATOM   1268 2HB  PRO A  84      29.353  18.509  14.885  1.00  0.73           H  
ATOM   1269 1HG  PRO A  84      28.499  20.128  16.851  1.00  0.73           H  
ATOM   1270 2HG  PRO A  84      29.414  20.806  15.539  1.00  0.73           H  
ATOM   1271 1HD  PRO A  84      26.461  20.909  16.022  1.00  0.73           H  
ATOM   1272 2HD  PRO A  84      27.618  22.069  15.293  1.00  0.73           H  
ATOM   1273  N   ASN A  85      25.791  18.128  13.241  1.00  0.70           N  
ATOM   1274  CA  ASN A  85      25.058  17.005  12.638  1.00  0.70           C  
ATOM   1275  C   ASN A  85      24.216  17.406  11.423  1.00  0.70           C  
ATOM   1276  O   ASN A  85      23.367  16.635  10.941  1.00  0.70           O  
ATOM   1277  CB  ASN A  85      24.185  16.348  13.679  1.00  0.70           C  
ATOM   1278  CG  ASN A  85      25.003  15.717  14.742  1.00  0.70           C  
ATOM   1279  OD1 ASN A  85      24.843  16.047  15.934  1.00  0.70           O  
ATOM   1280  ND2 ASN A  85      25.875  14.837  14.347  1.00  0.70           N  
ATOM   1281  H   ASN A  85      25.283  18.748  13.873  1.00  0.70           H  
ATOM   1282  HA  ASN A  85      25.782  16.270  12.291  1.00  0.70           H  
ATOM   1283 1HB  ASN A  85      23.511  17.080  14.118  1.00  0.70           H  
ATOM   1284 2HB  ASN A  85      23.575  15.582  13.207  1.00  0.70           H  
ATOM   1285 1HD2 ASN A  85      26.473  14.380  15.018  1.00  0.70           H  
ATOM   1286 2HD2 ASN A  85      25.941  14.607  13.373  1.00  0.70           H  
ATOM   1287  N   VAL A  86      24.459  18.613  10.916  1.00  0.68           N  
ATOM   1288  CA  VAL A  86      23.772  19.093   9.730  1.00  0.68           C  
ATOM   1289  C   VAL A  86      24.812  19.318   8.644  1.00  0.68           C  
ATOM   1290  O   VAL A  86      25.753  20.078   8.829  1.00  0.68           O  
ATOM   1291  CB  VAL A  86      23.067  20.429  10.022  1.00  0.68           C  
ATOM   1292  CG1 VAL A  86      22.349  20.939   8.757  1.00  0.68           C  
ATOM   1293  CG2 VAL A  86      22.105  20.288  11.202  1.00  0.68           C  
ATOM   1294  H   VAL A  86      25.148  19.231  11.351  1.00  0.68           H  
ATOM   1295  HA  VAL A  86      23.056  18.350   9.387  1.00  0.68           H  
ATOM   1296  HB  VAL A  86      23.830  21.170  10.282  1.00  0.68           H  
ATOM   1297 1HG1 VAL A  86      21.887  21.897   8.966  1.00  0.68           H  
ATOM   1298 2HG1 VAL A  86      23.076  21.055   7.955  1.00  0.68           H  
ATOM   1299 3HG1 VAL A  86      21.590  20.221   8.451  1.00  0.68           H  
ATOM   1300 1HG2 VAL A  86      21.643  21.249  11.412  1.00  0.68           H  
ATOM   1301 2HG2 VAL A  86      21.364  19.595  10.985  1.00  0.68           H  
ATOM   1302 3HG2 VAL A  86      22.654  19.947  12.073  1.00  0.68           H  
ATOM   1303  N   ALA A  87      24.666  18.652   7.512  1.00  0.68           N  
ATOM   1304  CA  ALA A  87      25.629  18.790   6.431  1.00  0.68           C  
ATOM   1305  C   ALA A  87      25.502  20.147   5.776  1.00  0.68           C  
ATOM   1306  O   ALA A  87      24.435  20.762   5.802  1.00  0.68           O  
ATOM   1307  CB  ALA A  87      25.441  17.711   5.405  1.00  0.68           C  
ATOM   1308  H   ALA A  87      23.872  18.026   7.382  1.00  0.68           H  
ATOM   1309  HA  ALA A  87      26.625  18.694   6.842  1.00  0.68           H  
ATOM   1310 1HB  ALA A  87      26.181  17.821   4.615  1.00  0.68           H  
ATOM   1311 2HB  ALA A  87      25.551  16.736   5.873  1.00  0.68           H  
ATOM   1312 3HB  ALA A  87      24.445  17.794   4.983  1.00  0.68           H  
ATOM   1313  N   SER A  88      26.552  20.601   5.106  1.00  0.68           N  
ATOM   1314  CA  SER A  88      26.467  21.875   4.393  1.00  0.68           C  
ATOM   1315  C   SER A  88      25.383  21.867   3.300  1.00  0.68           C  
ATOM   1316  O   SER A  88      24.909  22.927   2.892  1.00  0.68           O  
ATOM   1317  CB  SER A  88      27.809  22.224   3.775  1.00  0.68           C  
ATOM   1318  OG  SER A  88      28.139  21.342   2.736  1.00  0.68           O  
ATOM   1319  H   SER A  88      27.429  20.083   5.148  1.00  0.68           H  
ATOM   1320  HA  SER A  88      26.210  22.649   5.118  1.00  0.68           H  
ATOM   1321 1HB  SER A  88      27.783  23.244   3.397  1.00  0.68           H  
ATOM   1322 2HB  SER A  88      28.575  22.181   4.545  1.00  0.68           H  
ATOM   1323  HG  SER A  88      27.591  21.597   1.990  1.00  0.68           H  
ATOM   1324  N   ASP A  89      24.990  20.674   2.819  1.00  0.68           N  
ATOM   1325  CA  ASP A  89      23.924  20.562   1.817  1.00  0.68           C  
ATOM   1326  C   ASP A  89      22.536  20.459   2.475  1.00  0.68           C  
ATOM   1327  O   ASP A  89      21.529  20.257   1.796  1.00  0.68           O  
ATOM   1328  CB  ASP A  89      24.163  19.362   0.881  1.00  0.68           C  
ATOM   1329  CG  ASP A  89      24.067  17.959   1.530  1.00  0.68           C  
ATOM   1330  OD1 ASP A  89      23.653  17.832   2.666  1.00  0.68           O  
ATOM   1331  OD2 ASP A  89      24.421  17.016   0.856  1.00  0.68           O  
ATOM   1332  H   ASP A  89      25.439  19.842   3.173  1.00  0.68           H  
ATOM   1333  HA  ASP A  89      23.935  21.465   1.206  1.00  0.68           H  
ATOM   1334 1HB  ASP A  89      23.439  19.404   0.067  1.00  0.68           H  
ATOM   1335 2HB  ASP A  89      25.152  19.457   0.432  1.00  0.68           H  
ATOM   1336  N   GLY A  90      22.499  20.582   3.803  1.00  0.70           N  
ATOM   1337  CA  GLY A  90      21.292  20.526   4.615  1.00  0.70           C  
ATOM   1338  C   GLY A  90      20.922  19.117   5.106  1.00  0.70           C  
ATOM   1339  O   GLY A  90      20.041  18.968   5.948  1.00  0.70           O  
ATOM   1340  H   GLY A  90      23.366  20.729   4.307  1.00  0.70           H  
ATOM   1341 1HA  GLY A  90      21.436  21.178   5.476  1.00  0.70           H  
ATOM   1342 2HA  GLY A  90      20.460  20.947   4.050  1.00  0.70           H  
ATOM   1343  N   HIS A  91      21.562  18.071   4.602  1.00  0.72           N  
ATOM   1344  CA  HIS A  91      21.191  16.719   5.029  1.00  0.72           C  
ATOM   1345  C   HIS A  91      21.484  16.440   6.503  1.00  0.72           C  
ATOM   1346  O   HIS A  91      22.544  16.796   7.032  1.00  0.72           O  
ATOM   1347  CB  HIS A  91      21.892  15.702   4.119  1.00  0.72           C  
ATOM   1348  CG  HIS A  91      21.551  14.251   4.323  1.00  0.72           C  
ATOM   1349  ND1 HIS A  91      22.101  13.497   5.337  1.00  0.72           N  
ATOM   1350  CD2 HIS A  91      20.734  13.420   3.638  1.00  0.72           C  
ATOM   1351  CE1 HIS A  91      21.639  12.263   5.270  1.00  0.72           C  
ATOM   1352  NE2 HIS A  91      20.808  12.185   4.247  1.00  0.72           N  
ATOM   1353  H   HIS A  91      22.307  18.186   3.900  1.00  0.72           H  
ATOM   1354  HA  HIS A  91      20.117  16.587   4.893  1.00  0.72           H  
ATOM   1355 1HB  HIS A  91      21.677  15.955   3.081  1.00  0.72           H  
ATOM   1356 2HB  HIS A  91      22.969  15.807   4.243  1.00  0.72           H  
ATOM   1357  HD1 HIS A  91      22.765  13.816   6.009  1.00  0.72           H  
ATOM   1358  HD2 HIS A  91      20.097  13.561   2.767  1.00  0.72           H  
ATOM   1359  HE1 HIS A  91      21.957  11.515   5.999  1.00  0.72           H  
ATOM   1360  N   LEU A  92      20.548  15.767   7.173  1.00  0.75           N  
ATOM   1361  CA  LEU A  92      20.762  15.409   8.571  1.00  0.75           C  
ATOM   1362  C   LEU A  92      21.244  13.985   8.751  1.00  0.75           C  
ATOM   1363  O   LEU A  92      20.755  13.069   8.095  1.00  0.75           O  
ATOM   1364  CB  LEU A  92      19.478  15.591   9.342  1.00  0.75           C  
ATOM   1365  CG  LEU A  92      18.962  16.923   9.288  1.00  0.75           C  
ATOM   1366  CD1 LEU A  92      17.777  16.986  10.063  1.00  0.75           C  
ATOM   1367  CD2 LEU A  92      19.970  17.800   9.781  1.00  0.75           C  
ATOM   1368  H   LEU A  92      19.657  15.545   6.720  1.00  0.75           H  
ATOM   1369  HA  LEU A  92      21.519  16.074   8.988  1.00  0.75           H  
ATOM   1370 1HB  LEU A  92      18.721  14.931   8.918  1.00  0.75           H  
ATOM   1371 2HB  LEU A  92      19.634  15.324  10.368  1.00  0.75           H  
ATOM   1372  HG  LEU A  92      18.702  17.192   8.257  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  92      17.383  17.970  10.022  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  92      17.075  16.301   9.686  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  92      18.015  16.727  11.069  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  92      19.614  18.783   9.778  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  92      20.225  17.520  10.787  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  92      20.847  17.724   9.151  1.00  0.75           H  
ATOM   1379  N   VAL A  93      22.134  13.786   9.722  1.00  0.77           N  
ATOM   1380  CA  VAL A  93      22.663  12.448  10.006  1.00  0.77           C  
ATOM   1381  C   VAL A  93      22.176  11.898  11.341  1.00  0.77           C  
ATOM   1382  O   VAL A  93      22.860  11.110  11.989  1.00  0.77           O  
ATOM   1383  CB  VAL A  93      24.195  12.472  10.035  1.00  0.77           C  
ATOM   1384  CG1 VAL A  93      24.730  12.874   8.660  1.00  0.77           C  
ATOM   1385  CG2 VAL A  93      24.677  13.418  11.126  1.00  0.77           C  
ATOM   1386  H   VAL A  93      22.498  14.599  10.231  1.00  0.77           H  
ATOM   1387  HA  VAL A  93      22.337  11.770   9.215  1.00  0.77           H  
ATOM   1388  HB  VAL A  93      24.561  11.465  10.246  1.00  0.77           H  
ATOM   1389 1HG1 VAL A  93      25.821  12.867   8.679  1.00  0.77           H  
ATOM   1390 2HG1 VAL A  93      24.372  12.167   7.911  1.00  0.77           H  
ATOM   1391 3HG1 VAL A  93      24.378  13.879   8.410  1.00  0.77           H  
ATOM   1392 1HG2 VAL A  93      25.773  13.421  11.158  1.00  0.77           H  
ATOM   1393 2HG2 VAL A  93      24.319  14.407  10.913  1.00  0.77           H  
ATOM   1394 3HG2 VAL A  93      24.290  13.090  12.092  1.00  0.77           H  
ATOM   1395  N   HIS A  94      21.016  12.347  11.776  1.00  0.79           N  
ATOM   1396  CA  HIS A  94      20.478  11.922  13.056  1.00  0.79           C  
ATOM   1397  C   HIS A  94      20.189  10.400  13.029  1.00  0.79           C  
ATOM   1398  O   HIS A  94      19.545   9.930  12.095  1.00  0.79           O  
ATOM   1399  CB  HIS A  94      19.199  12.687  13.309  1.00  0.79           C  
ATOM   1400  CG  HIS A  94      19.417  14.172  13.318  1.00  0.79           C  
ATOM   1401  ND1 HIS A  94      18.455  15.059  13.716  1.00  0.79           N  
ATOM   1402  CD2 HIS A  94      20.489  14.917  12.959  1.00  0.79           C  
ATOM   1403  CE1 HIS A  94      18.917  16.289  13.598  1.00  0.79           C  
ATOM   1404  NE2 HIS A  94      20.147  16.228  13.142  1.00  0.79           N  
ATOM   1405  H   HIS A  94      20.504  12.996  11.195  1.00  0.79           H  
ATOM   1406  HA  HIS A  94      21.181  12.185  13.832  1.00  0.79           H  
ATOM   1407 1HB  HIS A  94      18.454  12.436  12.560  1.00  0.79           H  
ATOM   1408 2HB  HIS A  94      18.820  12.400  14.280  1.00  0.79           H  
ATOM   1409  HD2 HIS A  94      21.442  14.551  12.587  1.00  0.79           H  
ATOM   1410  HE1 HIS A  94      18.370  17.203  13.841  1.00  0.79           H  
ATOM   1411  HE2 HIS A  94      20.738  17.027  12.959  1.00  0.79           H  
ATOM   1412  N   PRO A  95      20.586   9.608  14.050  1.00  0.81           N  
ATOM   1413  CA  PRO A  95      20.399   8.155  14.144  1.00  0.81           C  
ATOM   1414  C   PRO A  95      19.001   7.616  13.840  1.00  0.81           C  
ATOM   1415  O   PRO A  95      18.862   6.559  13.223  1.00  0.81           O  
ATOM   1416  CB  PRO A  95      20.747   7.894  15.616  1.00  0.81           C  
ATOM   1417  CG  PRO A  95      21.763   8.953  15.954  1.00  0.81           C  
ATOM   1418  CD  PRO A  95      21.307  10.188  15.210  1.00  0.81           C  
ATOM   1419  HA  PRO A  95      21.133   7.673  13.481  1.00  0.81           H  
ATOM   1420 1HB  PRO A  95      19.836   7.965  16.232  1.00  0.81           H  
ATOM   1421 2HB  PRO A  95      21.131   6.878  15.742  1.00  0.81           H  
ATOM   1422 1HG  PRO A  95      21.808   9.104  17.044  1.00  0.81           H  
ATOM   1423 2HG  PRO A  95      22.765   8.623  15.638  1.00  0.81           H  
ATOM   1424 1HD  PRO A  95      20.642  10.815  15.827  1.00  0.81           H  
ATOM   1425 2HD  PRO A  95      22.223  10.706  14.890  1.00  0.81           H  
ATOM   1426  N   HIS A  96      17.959   8.364  14.187  1.00  0.82           N  
ATOM   1427  CA  HIS A  96      16.600   7.879  13.946  1.00  0.82           C  
ATOM   1428  C   HIS A  96      16.204   7.871  12.472  1.00  0.82           C  
ATOM   1429  O   HIS A  96      15.164   7.325  12.096  1.00  0.82           O  
ATOM   1430  CB  HIS A  96      15.581   8.673  14.751  1.00  0.82           C  
ATOM   1431  CG  HIS A  96      15.491  10.129  14.405  1.00  0.82           C  
ATOM   1432  ND1 HIS A  96      16.382  11.065  14.874  1.00  0.82           N  
ATOM   1433  CD2 HIS A  96      14.628  10.795  13.628  1.00  0.82           C  
ATOM   1434  CE1 HIS A  96      16.039  12.259  14.404  1.00  0.82           C  
ATOM   1435  NE2 HIS A  96      14.990  12.117  13.648  1.00  0.82           N  
ATOM   1436  H   HIS A  96      18.094   9.248  14.652  1.00  0.82           H  
ATOM   1437  HA  HIS A  96      16.534   6.853  14.292  1.00  0.82           H  
ATOM   1438 1HB  HIS A  96      14.598   8.230  14.615  1.00  0.82           H  
ATOM   1439 2HB  HIS A  96      15.825   8.590  15.807  1.00  0.82           H  
ATOM   1440  HD2 HIS A  96      13.815  10.360  13.091  1.00  0.82           H  
ATOM   1441  HE1 HIS A  96      16.542  13.202  14.608  1.00  0.82           H  
ATOM   1442  HE2 HIS A  96      14.520  12.863  13.149  1.00  0.82           H  
ATOM   1443  N   LEU A  97      17.028   8.495  11.637  1.00  0.83           N  
ATOM   1444  CA  LEU A  97      16.771   8.571  10.218  1.00  0.83           C  
ATOM   1445  C   LEU A  97      17.518   7.467   9.462  1.00  0.83           C  
ATOM   1446  O   LEU A  97      17.467   7.421   8.232  1.00  0.83           O  
ATOM   1447  CB  LEU A  97      17.180   9.948   9.699  1.00  0.83           C  
ATOM   1448  CG  LEU A  97      16.433  11.132  10.345  1.00  0.83           C  
ATOM   1449  CD1 LEU A  97      16.999  12.461   9.821  1.00  0.83           C  
ATOM   1450  CD2 LEU A  97      14.940  10.995  10.043  1.00  0.83           C  
ATOM   1451  H   LEU A  97      17.882   8.930  11.985  1.00  0.83           H  
ATOM   1452  HA  LEU A  97      15.704   8.440  10.051  1.00  0.83           H  
ATOM   1453 1HB  LEU A  97      18.248  10.084   9.874  1.00  0.83           H  
ATOM   1454 2HB  LEU A  97      16.997   9.984   8.623  1.00  0.83           H  
ATOM   1455  HG  LEU A  97      16.594  11.111  11.420  1.00  0.83           H  
ATOM   1456 1HD1 LEU A  97      16.477  13.290  10.297  1.00  0.83           H  
ATOM   1457 2HD1 LEU A  97      18.063  12.522  10.055  1.00  0.83           H  
ATOM   1458 3HD1 LEU A  97      16.864  12.513   8.744  1.00  0.83           H  
ATOM   1459 1HD2 LEU A  97      14.401  11.816  10.499  1.00  0.83           H  
ATOM   1460 2HD2 LEU A  97      14.784  11.012   8.965  1.00  0.83           H  
ATOM   1461 3HD2 LEU A  97      14.570  10.049  10.444  1.00  0.83           H  
ATOM   1462  N   GLU A  98      18.218   6.571  10.186  1.00  0.84           N  
ATOM   1463  CA  GLU A  98      18.925   5.496   9.494  1.00  0.84           C  
ATOM   1464  C   GLU A  98      18.537   4.094  10.030  1.00  0.84           C  
ATOM   1465  O   GLU A  98      18.511   3.860  11.256  1.00  0.84           O  
ATOM   1466  CB  GLU A  98      20.448   5.676   9.623  1.00  0.84           C  
ATOM   1467  CG  GLU A  98      21.019   6.958   9.004  1.00  0.84           C  
ATOM   1468  CD  GLU A  98      22.546   7.006   9.060  1.00  0.84           C  
ATOM   1469  OE1 GLU A  98      23.149   5.978   8.849  1.00  0.84           O  
ATOM   1470  OE2 GLU A  98      23.102   8.050   9.357  1.00  0.84           O  
ATOM   1471  H   GLU A  98      18.266   6.643  11.202  1.00  0.84           H  
ATOM   1472  HA  GLU A  98      18.668   5.582   8.447  1.00  0.84           H  
ATOM   1473 1HB  GLU A  98      20.707   5.697  10.677  1.00  0.84           H  
ATOM   1474 2HB  GLU A  98      20.967   4.827   9.184  1.00  0.84           H  
ATOM   1475 1HG  GLU A  98      20.693   7.030   7.966  1.00  0.84           H  
ATOM   1476 2HG  GLU A  98      20.615   7.819   9.545  1.00  0.84           H  
ATOM   1477  N   PRO A  99      18.361   3.096   9.119  1.00  0.85           N  
ATOM   1478  CA  PRO A  99      17.971   1.715   9.396  1.00  0.85           C  
ATOM   1479  C   PRO A  99      19.034   0.958  10.170  1.00  0.85           C  
ATOM   1480  O   PRO A  99      18.749  -0.053  10.809  1.00  0.85           O  
ATOM   1481  CB  PRO A  99      17.796   1.124   7.989  1.00  0.85           C  
ATOM   1482  CG  PRO A  99      18.692   1.952   7.103  1.00  0.85           C  
ATOM   1483  CD  PRO A  99      18.652   3.341   7.674  1.00  0.85           C  
ATOM   1484  HA  PRO A  99      17.021   1.683   9.929  1.00  0.85           H  
ATOM   1485 1HB  PRO A  99      18.090   0.062   7.998  1.00  0.85           H  
ATOM   1486 2HB  PRO A  99      16.734   1.165   7.692  1.00  0.85           H  
ATOM   1487 1HG  PRO A  99      19.714   1.522   7.107  1.00  0.85           H  
ATOM   1488 2HG  PRO A  99      18.341   1.908   6.061  1.00  0.85           H  
ATOM   1489 1HD  PRO A  99      19.643   3.792   7.529  1.00  0.85           H  
ATOM   1490 2HD  PRO A  99      17.859   3.905   7.186  1.00  0.85           H  
ATOM   1491  N   ASP A 100      20.260   1.465  10.123  1.00  0.86           N  
ATOM   1492  CA  ASP A 100      21.374   0.830  10.792  1.00  0.86           C  
ATOM   1493  C   ASP A 100      21.711   1.466  12.139  1.00  0.86           C  
ATOM   1494  O   ASP A 100      22.679   1.056  12.783  1.00  0.86           O  
ATOM   1495  CB  ASP A 100      22.599   0.906   9.890  1.00  0.86           C  
ATOM   1496  CG  ASP A 100      22.436   0.115   8.589  1.00  0.86           C  
ATOM   1497  OD1 ASP A 100      21.920  -0.975   8.630  1.00  0.86           O  
ATOM   1498  OD2 ASP A 100      22.817   0.626   7.563  1.00  0.86           O  
ATOM   1499  H   ASP A 100      20.440   2.302   9.591  1.00  0.86           H  
ATOM   1500  HA  ASP A 100      21.121  -0.216  10.962  1.00  0.86           H  
ATOM   1501 1HB  ASP A 100      22.798   1.952   9.643  1.00  0.86           H  
ATOM   1502 2HB  ASP A 100      23.468   0.526  10.426  1.00  0.86           H  
ATOM   1503  N   LYS A 101      20.950   2.484  12.558  1.00  0.87           N  
ATOM   1504  CA  LYS A 101      21.269   3.157  13.816  1.00  0.87           C  
ATOM   1505  C   LYS A 101      20.111   3.260  14.808  1.00  0.87           C  
ATOM   1506  O   LYS A 101      20.270   2.900  15.977  1.00  0.87           O  
ATOM   1507  CB  LYS A 101      21.792   4.555  13.538  1.00  0.87           C  
ATOM   1508  CG  LYS A 101      23.136   4.639  12.819  1.00  0.87           C  
ATOM   1509  CD  LYS A 101      23.529   6.103  12.566  1.00  0.87           C  
ATOM   1510  CE  LYS A 101      24.896   6.217  11.898  1.00  0.87           C  
ATOM   1511  NZ  LYS A 101      25.203   7.633  11.459  1.00  0.87           N  
ATOM   1512  H   LYS A 101      20.147   2.799  12.017  1.00  0.87           H  
ATOM   1513  HA  LYS A 101      22.059   2.593  14.310  1.00  0.87           H  
ATOM   1514 1HB  LYS A 101      21.059   5.096  12.941  1.00  0.87           H  
ATOM   1515 2HB  LYS A 101      21.892   5.084  14.476  1.00  0.87           H  
ATOM   1516 1HG  LYS A 101      23.906   4.145  13.411  1.00  0.87           H  
ATOM   1517 2HG  LYS A 101      23.061   4.138  11.855  1.00  0.87           H  
ATOM   1518 1HD  LYS A 101      22.788   6.578  11.923  1.00  0.87           H  
ATOM   1519 2HD  LYS A 101      23.557   6.645  13.509  1.00  0.87           H  
ATOM   1520 1HE  LYS A 101      25.656   5.903  12.609  1.00  0.87           H  
ATOM   1521 2HE  LYS A 101      24.930   5.563  11.025  1.00  0.87           H  
ATOM   1522 1HZ  LYS A 101      26.121   7.687  11.041  1.00  0.87           H  
ATOM   1523 2HZ  LYS A 101      24.490   7.931  10.758  1.00  0.87           H  
ATOM   1524 3HZ  LYS A 101      25.197   8.278  12.250  1.00  0.87           H  
ATOM   1525  N   GLY A 102      18.955   3.769  14.369  1.00  0.87           N  
ATOM   1526  CA  GLY A 102      17.866   3.951  15.332  1.00  0.87           C  
ATOM   1527  C   GLY A 102      16.466   4.093  14.733  1.00  0.87           C  
ATOM   1528  O   GLY A 102      15.518   4.440  15.439  1.00  0.87           O  
ATOM   1529  H   GLY A 102      18.844   4.043  13.392  1.00  0.87           H  
ATOM   1530 1HA  GLY A 102      17.865   3.108  16.021  1.00  0.87           H  
ATOM   1531 2HA  GLY A 102      18.081   4.835  15.931  1.00  0.87           H  
ATOM   1532  N   TRP A 103      16.316   3.780  13.455  1.00  0.86           N  
ATOM   1533  CA  TRP A 103      15.005   3.780  12.825  1.00  0.86           C  
ATOM   1534  C   TRP A 103      14.134   2.607  13.231  1.00  0.86           C  
ATOM   1535  O   TRP A 103      14.596   1.474  13.352  1.00  0.86           O  
ATOM   1536  CB  TRP A 103      15.157   3.784  11.325  1.00  0.86           C  
ATOM   1537  CG  TRP A 103      13.920   3.403  10.577  1.00  0.86           C  
ATOM   1538  CD1 TRP A 103      13.763   2.211   9.950  1.00  0.86           C  
ATOM   1539  CD2 TRP A 103      12.682   4.132  10.358  1.00  0.86           C  
ATOM   1540  NE1 TRP A 103      12.558   2.148   9.346  1.00  0.86           N  
ATOM   1541  CE2 TRP A 103      11.872   3.310   9.580  1.00  0.86           C  
ATOM   1542  CE3 TRP A 103      12.211   5.392  10.744  1.00  0.86           C  
ATOM   1543  CZ2 TRP A 103      10.621   3.700   9.164  1.00  0.86           C  
ATOM   1544  CZ3 TRP A 103      10.940   5.783  10.325  1.00  0.86           C  
ATOM   1545  CH2 TRP A 103      10.170   4.954   9.551  1.00  0.86           C  
ATOM   1546  H   TRP A 103      17.122   3.554  12.883  1.00  0.86           H  
ATOM   1547  HA  TRP A 103      14.498   4.701  13.108  1.00  0.86           H  
ATOM   1548 1HB  TRP A 103      15.472   4.778  10.996  1.00  0.86           H  
ATOM   1549 2HB  TRP A 103      15.927   3.110  11.069  1.00  0.86           H  
ATOM   1550  HD1 TRP A 103      14.512   1.423   9.920  1.00  0.86           H  
ATOM   1551  HE1 TRP A 103      12.225   1.354   8.785  1.00  0.86           H  
ATOM   1552  HE3 TRP A 103      12.833   6.051  11.352  1.00  0.86           H  
ATOM   1553  HZ2 TRP A 103       9.997   3.060   8.549  1.00  0.86           H  
ATOM   1554  HZ3 TRP A 103      10.573   6.763  10.619  1.00  0.86           H  
ATOM   1555  HH2 TRP A 103       9.179   5.285   9.229  1.00  0.86           H  
ATOM   1556  N   ARG A 104      12.854   2.897  13.417  1.00  0.85           N  
ATOM   1557  CA  ARG A 104      11.853   1.891  13.701  1.00  0.85           C  
ATOM   1558  C   ARG A 104      10.577   2.228  12.903  1.00  0.85           C  
ATOM   1559  O   ARG A 104      10.159   3.379  12.909  1.00  0.85           O  
ATOM   1560  CB  ARG A 104      11.566   1.855  15.201  1.00  0.85           C  
ATOM   1561  CG  ARG A 104      10.504   0.862  15.663  1.00  0.85           C  
ATOM   1562  CD  ARG A 104      10.368   0.818  17.147  1.00  0.85           C  
ATOM   1563  NE  ARG A 104       9.177   0.071  17.559  1.00  0.85           N  
ATOM   1564  CZ  ARG A 104       8.888  -0.326  18.799  1.00  0.85           C  
ATOM   1565  NH1 ARG A 104       9.710  -0.106  19.809  1.00  0.85           N  
ATOM   1566  NH2 ARG A 104       7.745  -0.942  18.969  1.00  0.85           N  
ATOM   1567  H   ARG A 104      12.571   3.862  13.331  1.00  0.85           H  
ATOM   1568  HA  ARG A 104      12.268   0.930  13.425  1.00  0.85           H  
ATOM   1569 1HB  ARG A 104      12.487   1.613  15.733  1.00  0.85           H  
ATOM   1570 2HB  ARG A 104      11.251   2.846  15.531  1.00  0.85           H  
ATOM   1571 1HG  ARG A 104       9.548   1.126  15.253  1.00  0.85           H  
ATOM   1572 2HG  ARG A 104      10.776  -0.137  15.332  1.00  0.85           H  
ATOM   1573 1HD  ARG A 104      11.242   0.333  17.579  1.00  0.85           H  
ATOM   1574 2HD  ARG A 104      10.284   1.832  17.533  1.00  0.85           H  
ATOM   1575  HE  ARG A 104       8.448  -0.139  16.855  1.00  0.85           H  
ATOM   1576 1HH1 ARG A 104      10.585   0.373  19.653  1.00  0.85           H  
ATOM   1577 2HH1 ARG A 104       9.463  -0.416  20.738  1.00  0.85           H  
ATOM   1578 1HH2 ARG A 104       7.143  -1.066  18.135  1.00  0.85           H  
ATOM   1579 2HH2 ARG A 104       7.461  -1.267  19.879  1.00  0.85           H  
ATOM   1580  N   PRO A 105       9.918   1.256  12.244  1.00  0.84           N  
ATOM   1581  CA  PRO A 105       8.660   1.389  11.501  1.00  0.84           C  
ATOM   1582  C   PRO A 105       7.510   2.062  12.234  1.00  0.84           C  
ATOM   1583  O   PRO A 105       6.624   2.650  11.613  1.00  0.84           O  
ATOM   1584  CB  PRO A 105       8.312  -0.073  11.214  1.00  0.84           C  
ATOM   1585  CG  PRO A 105       9.644  -0.754  11.098  1.00  0.84           C  
ATOM   1586  CD  PRO A 105      10.522  -0.093  12.122  1.00  0.84           C  
ATOM   1587  HA  PRO A 105       8.875   1.933  10.579  1.00  0.84           H  
ATOM   1588 1HB  PRO A 105       7.716  -0.470  12.052  1.00  0.84           H  
ATOM   1589 2HB  PRO A 105       7.685  -0.173  10.333  1.00  0.84           H  
ATOM   1590 1HG  PRO A 105       9.532  -1.836  11.256  1.00  0.84           H  
ATOM   1591 2HG  PRO A 105      10.029  -0.621  10.070  1.00  0.84           H  
ATOM   1592 1HD  PRO A 105      10.493  -0.646  13.066  1.00  0.84           H  
ATOM   1593 2HD  PRO A 105      11.533  -0.034  11.683  1.00  0.84           H  
ATOM   1594  N   ASP A 106       7.513   1.982  13.553  1.00  0.85           N  
ATOM   1595  CA  ASP A 106       6.452   2.555  14.353  1.00  0.85           C  
ATOM   1596  C   ASP A 106       6.696   4.040  14.648  1.00  0.85           C  
ATOM   1597  O   ASP A 106       5.851   4.702  15.250  1.00  0.85           O  
ATOM   1598  CB  ASP A 106       6.364   1.792  15.672  1.00  0.85           C  
ATOM   1599  CG  ASP A 106       5.978   0.318  15.473  1.00  0.85           C  
ATOM   1600  OD1 ASP A 106       5.144   0.046  14.644  1.00  0.85           O  
ATOM   1601  OD2 ASP A 106       6.552  -0.534  16.149  1.00  0.85           O  
ATOM   1602  H   ASP A 106       8.260   1.500  14.014  1.00  0.85           H  
ATOM   1603  HA  ASP A 106       5.511   2.459  13.809  1.00  0.85           H  
ATOM   1604 1HB  ASP A 106       7.315   1.854  16.190  1.00  0.85           H  
ATOM   1605 2HB  ASP A 106       5.616   2.264  16.309  1.00  0.85           H  
ATOM   1606  N   LEU A 107       7.869   4.549  14.260  1.00  0.87           N  
ATOM   1607  CA  LEU A 107       8.239   5.934  14.515  1.00  0.87           C  
ATOM   1608  C   LEU A 107       7.263   6.865  13.792  1.00  0.87           C  
ATOM   1609  O   LEU A 107       6.994   6.699  12.590  1.00  0.87           O  
ATOM   1610  CB  LEU A 107       9.695   6.175  14.055  1.00  0.87           C  
ATOM   1611  CG  LEU A 107      10.357   7.510  14.438  1.00  0.87           C  
ATOM   1612  CD1 LEU A 107      10.546   7.567  15.922  1.00  0.87           C  
ATOM   1613  CD2 LEU A 107      11.723   7.634  13.755  1.00  0.87           C  
ATOM   1614  H   LEU A 107       8.536   3.977  13.749  1.00  0.87           H  
ATOM   1615  HA  LEU A 107       8.171   6.127  15.586  1.00  0.87           H  
ATOM   1616 1HB  LEU A 107      10.313   5.383  14.469  1.00  0.87           H  
ATOM   1617 2HB  LEU A 107       9.723   6.089  12.974  1.00  0.87           H  
ATOM   1618  HG  LEU A 107       9.705   8.325  14.152  1.00  0.87           H  
ATOM   1619 1HD1 LEU A 107      11.003   8.519  16.192  1.00  0.87           H  
ATOM   1620 2HD1 LEU A 107       9.583   7.472  16.412  1.00  0.87           H  
ATOM   1621 3HD1 LEU A 107      11.192   6.749  16.236  1.00  0.87           H  
ATOM   1622 1HD2 LEU A 107      12.184   8.572  14.047  1.00  0.87           H  
ATOM   1623 2HD2 LEU A 107      12.365   6.807  14.063  1.00  0.87           H  
ATOM   1624 3HD2 LEU A 107      11.594   7.611  12.682  1.00  0.87           H  
ATOM   1625  N   LEU A 108       6.740   7.843  14.522  1.00  0.89           N  
ATOM   1626  CA  LEU A 108       5.811   8.807  13.944  1.00  0.89           C  
ATOM   1627  C   LEU A 108       6.543  10.055  13.490  1.00  0.89           C  
ATOM   1628  O   LEU A 108       7.528  10.438  14.122  1.00  0.89           O  
ATOM   1629  CB  LEU A 108       4.753   9.248  14.965  1.00  0.89           C  
ATOM   1630  CG  LEU A 108       3.894   8.174  15.608  1.00  0.89           C  
ATOM   1631  CD1 LEU A 108       2.984   8.847  16.631  1.00  0.89           C  
ATOM   1632  CD2 LEU A 108       3.095   7.459  14.562  1.00  0.89           C  
ATOM   1633  H   LEU A 108       6.986   7.896  15.518  1.00  0.89           H  
ATOM   1634  HA  LEU A 108       5.328   8.356  13.102  1.00  0.89           H  
ATOM   1635 1HB  LEU A 108       5.264   9.771  15.772  1.00  0.89           H  
ATOM   1636 2HB  LEU A 108       4.081   9.954  14.477  1.00  0.89           H  
ATOM   1637  HG  LEU A 108       4.536   7.454  16.133  1.00  0.89           H  
ATOM   1638 1HD1 LEU A 108       2.365   8.095  17.119  1.00  0.89           H  
ATOM   1639 2HD1 LEU A 108       3.599   9.355  17.378  1.00  0.89           H  
ATOM   1640 3HD1 LEU A 108       2.345   9.574  16.128  1.00  0.89           H  
ATOM   1641 1HD2 LEU A 108       2.481   6.695  15.034  1.00  0.89           H  
ATOM   1642 2HD2 LEU A 108       2.462   8.175  14.055  1.00  0.89           H  
ATOM   1643 3HD2 LEU A 108       3.777   6.992  13.856  1.00  0.89           H  
ATOM   1644  N   LEU A 109       5.972  10.801  12.535  1.00  0.91           N  
ATOM   1645  CA  LEU A 109       6.588  12.082  12.182  1.00  0.91           C  
ATOM   1646  C   LEU A 109       6.712  12.954  13.434  1.00  0.91           C  
ATOM   1647  O   LEU A 109       7.724  13.615  13.609  1.00  0.91           O  
ATOM   1648  CB  LEU A 109       5.794  12.835  11.082  1.00  0.91           C  
ATOM   1649  CG  LEU A 109       5.842  12.248   9.614  1.00  0.91           C  
ATOM   1650  CD1 LEU A 109       4.845  12.995   8.700  1.00  0.91           C  
ATOM   1651  CD2 LEU A 109       7.255  12.396   9.061  1.00  0.91           C  
ATOM   1652  H   LEU A 109       5.195  10.425  11.993  1.00  0.91           H  
ATOM   1653  HA  LEU A 109       7.581  11.898  11.800  1.00  0.91           H  
ATOM   1654 1HB  LEU A 109       4.745  12.873  11.381  1.00  0.91           H  
ATOM   1655 2HB  LEU A 109       6.164  13.855  11.034  1.00  0.91           H  
ATOM   1656  HG  LEU A 109       5.570  11.210   9.631  1.00  0.91           H  
ATOM   1657 1HD1 LEU A 109       4.886  12.575   7.693  1.00  0.91           H  
ATOM   1658 2HD1 LEU A 109       3.830  12.886   9.095  1.00  0.91           H  
ATOM   1659 3HD1 LEU A 109       5.111  14.046   8.659  1.00  0.91           H  
ATOM   1660 1HD2 LEU A 109       7.295  11.983   8.051  1.00  0.91           H  
ATOM   1661 2HD2 LEU A 109       7.526  13.452   9.037  1.00  0.91           H  
ATOM   1662 3HD2 LEU A 109       7.946  11.858   9.691  1.00  0.91           H  
ATOM   1663  N   LEU A 110       5.763  12.896  14.370  1.00  0.94           N  
ATOM   1664  CA  LEU A 110       5.907  13.696  15.594  1.00  0.94           C  
ATOM   1665  C   LEU A 110       7.185  13.385  16.367  1.00  0.94           C  
ATOM   1666  O   LEU A 110       7.797  14.282  16.957  1.00  0.94           O  
ATOM   1667  CB  LEU A 110       4.748  13.417  16.560  1.00  0.94           C  
ATOM   1668  CG  LEU A 110       3.406  13.997  16.266  1.00  0.94           C  
ATOM   1669  CD1 LEU A 110       2.347  13.339  17.160  1.00  0.94           C  
ATOM   1670  CD2 LEU A 110       3.498  15.466  16.630  1.00  0.94           C  
ATOM   1671  H   LEU A 110       4.943  12.324  14.220  1.00  0.94           H  
ATOM   1672  HA  LEU A 110       5.914  14.749  15.320  1.00  0.94           H  
ATOM   1673 1HB  LEU A 110       4.622  12.336  16.628  1.00  0.94           H  
ATOM   1674 2HB  LEU A 110       5.042  13.775  17.547  1.00  0.94           H  
ATOM   1675  HG  LEU A 110       3.139  13.860  15.218  1.00  0.94           H  
ATOM   1676 1HD1 LEU A 110       1.373  13.784  16.988  1.00  0.94           H  
ATOM   1677 2HD1 LEU A 110       2.298  12.273  16.938  1.00  0.94           H  
ATOM   1678 3HD1 LEU A 110       2.619  13.482  18.206  1.00  0.94           H  
ATOM   1679 1HD2 LEU A 110       2.556  15.963  16.485  1.00  0.94           H  
ATOM   1680 2HD2 LEU A 110       3.767  15.538  17.680  1.00  0.94           H  
ATOM   1681 3HD2 LEU A 110       4.267  15.942  16.026  1.00  0.94           H  
ATOM   1682  N   GLU A 111       7.567  12.111  16.401  1.00  0.97           N  
ATOM   1683  CA  GLU A 111       8.732  11.683  17.148  1.00  0.97           C  
ATOM   1684  C   GLU A 111       9.987  12.117  16.423  1.00  0.97           C  
ATOM   1685  O   GLU A 111      10.948  12.577  17.039  1.00  0.97           O  
ATOM   1686  CB  GLU A 111       8.678  10.176  17.345  1.00  0.97           C  
ATOM   1687  CG  GLU A 111       7.540   9.738  18.269  1.00  0.97           C  
ATOM   1688  CD  GLU A 111       7.389   8.260  18.383  1.00  0.97           C  
ATOM   1689  OE1 GLU A 111       7.315   7.599  17.371  1.00  0.97           O  
ATOM   1690  OE2 GLU A 111       7.349   7.776  19.490  1.00  0.97           O  
ATOM   1691  H   GLU A 111       7.076  11.426  15.843  1.00  0.97           H  
ATOM   1692  HA  GLU A 111       8.718  12.164  18.126  1.00  0.97           H  
ATOM   1693 1HB  GLU A 111       8.538   9.692  16.382  1.00  0.97           H  
ATOM   1694 2HB  GLU A 111       9.618   9.828  17.767  1.00  0.97           H  
ATOM   1695 1HG  GLU A 111       7.715  10.152  19.260  1.00  0.97           H  
ATOM   1696 2HG  GLU A 111       6.609  10.161  17.890  1.00  0.97           H  
ATOM   1697  N   ILE A 112       9.951  12.048  15.098  1.00  1.00           N  
ATOM   1698  CA  ILE A 112      11.095  12.451  14.297  1.00  1.00           C  
ATOM   1699  C   ILE A 112      11.386  13.910  14.522  1.00  1.00           C  
ATOM   1700  O   ILE A 112      12.519  14.305  14.782  1.00  1.00           O  
ATOM   1701  CB  ILE A 112      10.816  12.214  12.796  1.00  1.00           C  
ATOM   1702  CG1 ILE A 112      10.747  10.734  12.562  1.00  1.00           C  
ATOM   1703  CG2 ILE A 112      11.828  12.942  11.875  1.00  1.00           C  
ATOM   1704  CD1 ILE A 112      10.233  10.317  11.255  1.00  1.00           C  
ATOM   1705  H   ILE A 112       9.111  11.672  14.649  1.00  1.00           H  
ATOM   1706  HA  ILE A 112      11.961  11.863  14.605  1.00  1.00           H  
ATOM   1707  HB  ILE A 112       9.827  12.602  12.573  1.00  1.00           H  
ATOM   1708 1HG1 ILE A 112      11.719  10.338  12.661  1.00  1.00           H  
ATOM   1709 2HG1 ILE A 112      10.114  10.312  13.325  1.00  1.00           H  
ATOM   1710 1HG2 ILE A 112      11.565  12.762  10.833  1.00  1.00           H  
ATOM   1711 2HG2 ILE A 112      11.799  14.014  12.074  1.00  1.00           H  
ATOM   1712 3HG2 ILE A 112      12.814  12.573  12.060  1.00  1.00           H  
ATOM   1713 1HD1 ILE A 112      10.235   9.229  11.190  1.00  1.00           H  
ATOM   1714 2HD1 ILE A 112       9.238  10.670  11.119  1.00  1.00           H  
ATOM   1715 3HD1 ILE A 112      10.877  10.733  10.508  1.00  1.00           H  
ATOM   1716  N   LEU A 113      10.335  14.701  14.461  1.00  1.04           N  
ATOM   1717  CA  LEU A 113      10.414  16.135  14.596  1.00  1.04           C  
ATOM   1718  C   LEU A 113      10.885  16.529  15.992  1.00  1.04           C  
ATOM   1719  O   LEU A 113      11.738  17.416  16.141  1.00  1.04           O  
ATOM   1720  CB  LEU A 113       9.023  16.616  14.271  1.00  1.04           C  
ATOM   1721  CG  LEU A 113       8.690  16.284  12.789  1.00  1.04           C  
ATOM   1722  CD1 LEU A 113       7.230  16.426  12.531  1.00  1.04           C  
ATOM   1723  CD2 LEU A 113       9.472  17.153  11.922  1.00  1.04           C  
ATOM   1724  H   LEU A 113       9.425  14.282  14.265  1.00  1.04           H  
ATOM   1725  HA  LEU A 113      11.114  16.517  13.861  1.00  1.04           H  
ATOM   1726 1HB  LEU A 113       8.302  16.112  14.916  1.00  1.04           H  
ATOM   1727 2HB  LEU A 113       8.958  17.694  14.420  1.00  1.04           H  
ATOM   1728  HG  LEU A 113       8.981  15.269  12.571  1.00  1.04           H  
ATOM   1729 1HD1 LEU A 113       7.023  16.191  11.491  1.00  1.04           H  
ATOM   1730 2HD1 LEU A 113       6.666  15.767  13.167  1.00  1.04           H  
ATOM   1731 3HD1 LEU A 113       6.959  17.363  12.737  1.00  1.04           H  
ATOM   1732 1HD2 LEU A 113       9.262  16.895  10.898  1.00  1.04           H  
ATOM   1733 2HD2 LEU A 113       9.218  18.186  12.110  1.00  1.04           H  
ATOM   1734 3HD2 LEU A 113      10.505  16.991  12.126  1.00  1.04           H  
ATOM   1735  N   ALA A 114      10.390  15.829  17.024  1.00  1.07           N  
ATOM   1736  CA  ALA A 114      10.847  16.106  18.376  1.00  1.07           C  
ATOM   1737  C   ALA A 114      12.339  15.839  18.483  1.00  1.07           C  
ATOM   1738  O   ALA A 114      13.085  16.640  19.051  1.00  1.07           O  
ATOM   1739  CB  ALA A 114      10.101  15.240  19.374  1.00  1.07           C  
ATOM   1740  H   ALA A 114       9.667  15.122  16.879  1.00  1.07           H  
ATOM   1741  HA  ALA A 114      10.666  17.158  18.593  1.00  1.07           H  
ATOM   1742 1HB  ALA A 114      10.446  15.462  20.382  1.00  1.07           H  
ATOM   1743 2HB  ALA A 114       9.032  15.439  19.297  1.00  1.07           H  
ATOM   1744 3HB  ALA A 114      10.291  14.190  19.146  1.00  1.07           H  
ATOM   1745  N   LEU A 115      12.787  14.747  17.863  1.00  1.10           N  
ATOM   1746  CA  LEU A 115      14.190  14.384  17.881  1.00  1.10           C  
ATOM   1747  C   LEU A 115      15.030  15.377  17.090  1.00  1.10           C  
ATOM   1748  O   LEU A 115      16.164  15.668  17.470  1.00  1.10           O  
ATOM   1749  CB  LEU A 115      14.361  12.964  17.352  1.00  1.10           C  
ATOM   1750  CG  LEU A 115      13.785  11.866  18.267  1.00  1.10           C  
ATOM   1751  CD1 LEU A 115      13.812  10.528  17.540  1.00  1.10           C  
ATOM   1752  CD2 LEU A 115      14.597  11.818  19.541  1.00  1.10           C  
ATOM   1753  H   LEU A 115      12.126  14.120  17.400  1.00  1.10           H  
ATOM   1754  HA  LEU A 115      14.527  14.397  18.916  1.00  1.10           H  
ATOM   1755 1HB  LEU A 115      13.864  12.886  16.391  1.00  1.10           H  
ATOM   1756 2HB  LEU A 115      15.420  12.766  17.218  1.00  1.10           H  
ATOM   1757  HG  LEU A 115      12.760  12.099  18.516  1.00  1.10           H  
ATOM   1758 1HD1 LEU A 115      13.399   9.753  18.181  1.00  1.10           H  
ATOM   1759 2HD1 LEU A 115      13.214  10.602  16.628  1.00  1.10           H  
ATOM   1760 3HD1 LEU A 115      14.837  10.284  17.288  1.00  1.10           H  
ATOM   1761 1HD2 LEU A 115      14.195  11.052  20.203  1.00  1.10           H  
ATOM   1762 2HD2 LEU A 115      15.634  11.584  19.304  1.00  1.10           H  
ATOM   1763 3HD2 LEU A 115      14.549  12.788  20.042  1.00  1.10           H  
ATOM   1764  N   LEU A 116      14.482  15.952  16.009  1.00  1.13           N  
ATOM   1765  CA  LEU A 116      15.298  16.888  15.242  1.00  1.13           C  
ATOM   1766  C   LEU A 116      15.637  18.067  16.152  1.00  1.13           C  
ATOM   1767  O   LEU A 116      16.770  18.564  16.164  1.00  1.13           O  
ATOM   1768  CB  LEU A 116      14.537  17.480  14.036  1.00  1.13           C  
ATOM   1769  CG  LEU A 116      14.097  16.536  12.892  1.00  1.13           C  
ATOM   1770  CD1 LEU A 116      13.337  17.364  11.877  1.00  1.13           C  
ATOM   1771  CD2 LEU A 116      15.250  15.827  12.301  1.00  1.13           C  
ATOM   1772  H   LEU A 116      13.548  15.686  15.699  1.00  1.13           H  
ATOM   1773  HA  LEU A 116      16.210  16.394  14.921  1.00  1.13           H  
ATOM   1774 1HB  LEU A 116      13.634  17.957  14.413  1.00  1.13           H  
ATOM   1775 2HB  LEU A 116      15.161  18.254  13.592  1.00  1.13           H  
ATOM   1776  HG  LEU A 116      13.418  15.821  13.277  1.00  1.13           H  
ATOM   1777 1HD1 LEU A 116      12.963  16.726  11.080  1.00  1.13           H  
ATOM   1778 2HD1 LEU A 116      12.512  17.857  12.367  1.00  1.13           H  
ATOM   1779 3HD1 LEU A 116      13.998  18.112  11.466  1.00  1.13           H  
ATOM   1780 1HD2 LEU A 116      14.914  15.169  11.500  1.00  1.13           H  
ATOM   1781 2HD2 LEU A 116      15.916  16.560  11.918  1.00  1.13           H  
ATOM   1782 3HD2 LEU A 116      15.747  15.238  13.067  1.00  1.13           H  
ATOM   1783  N   LEU A 117      14.644  18.480  16.949  1.00  1.15           N  
ATOM   1784  CA  LEU A 117      14.793  19.601  17.864  1.00  1.15           C  
ATOM   1785  C   LEU A 117      15.787  19.242  18.976  1.00  1.15           C  
ATOM   1786  O   LEU A 117      16.708  20.013  19.265  1.00  1.15           O  
ATOM   1787  CB  LEU A 117      13.411  20.002  18.410  1.00  1.15           C  
ATOM   1788  CG  LEU A 117      13.323  21.216  19.348  1.00  1.15           C  
ATOM   1789  CD1 LEU A 117      13.848  22.468  18.628  1.00  1.15           C  
ATOM   1790  CD2 LEU A 117      11.881  21.419  19.755  1.00  1.15           C  
ATOM   1791  H   LEU A 117      13.734  18.010  16.879  1.00  1.15           H  
ATOM   1792  HA  LEU A 117      15.194  20.441  17.310  1.00  1.15           H  
ATOM   1793 1HB  LEU A 117      12.754  20.192  17.564  1.00  1.15           H  
ATOM   1794 2HB  LEU A 117      13.007  19.152  18.955  1.00  1.15           H  
ATOM   1795  HG  LEU A 117      13.916  21.040  20.231  1.00  1.15           H  
ATOM   1796 1HD1 LEU A 117      13.773  23.329  19.290  1.00  1.15           H  
ATOM   1797 2HD1 LEU A 117      14.886  22.317  18.347  1.00  1.15           H  
ATOM   1798 3HD1 LEU A 117      13.261  22.659  17.741  1.00  1.15           H  
ATOM   1799 1HD2 LEU A 117      11.810  22.275  20.411  1.00  1.15           H  
ATOM   1800 2HD2 LEU A 117      11.277  21.595  18.867  1.00  1.15           H  
ATOM   1801 3HD2 LEU A 117      11.522  20.529  20.269  1.00  1.15           H  
ATOM   1802  N   GLU A 118      15.655  18.036  19.547  1.00  1.16           N  
ATOM   1803  CA  GLU A 118      16.575  17.629  20.607  1.00  1.16           C  
ATOM   1804  C   GLU A 118      18.017  17.603  20.114  1.00  1.16           C  
ATOM   1805  O   GLU A 118      18.925  17.996  20.849  1.00  1.16           O  
ATOM   1806  CB  GLU A 118      16.224  16.249  21.172  1.00  1.16           C  
ATOM   1807  CG  GLU A 118      14.937  16.195  22.009  1.00  1.16           C  
ATOM   1808  CD  GLU A 118      14.626  14.811  22.562  1.00  1.16           C  
ATOM   1809  OE1 GLU A 118      15.340  13.884  22.252  1.00  1.16           O  
ATOM   1810  OE2 GLU A 118      13.675  14.691  23.300  1.00  1.16           O  
ATOM   1811  H   GLU A 118      14.883  17.428  19.271  1.00  1.16           H  
ATOM   1812  HA  GLU A 118      16.506  18.358  21.415  1.00  1.16           H  
ATOM   1813 1HB  GLU A 118      16.115  15.546  20.347  1.00  1.16           H  
ATOM   1814 2HB  GLU A 118      17.045  15.892  21.794  1.00  1.16           H  
ATOM   1815 1HG  GLU A 118      15.031  16.893  22.839  1.00  1.16           H  
ATOM   1816 2HG  GLU A 118      14.108  16.526  21.390  1.00  1.16           H  
ATOM   1817  N   VAL A 119      18.241  17.169  18.868  1.00  1.17           N  
ATOM   1818  CA  VAL A 119      19.596  17.160  18.333  1.00  1.17           C  
ATOM   1819  C   VAL A 119      20.127  18.571  18.199  1.00  1.17           C  
ATOM   1820  O   VAL A 119      21.274  18.820  18.537  1.00  1.17           O  
ATOM   1821  CB  VAL A 119      19.730  16.446  16.993  1.00  1.17           C  
ATOM   1822  CG1 VAL A 119      21.157  16.681  16.461  1.00  1.17           C  
ATOM   1823  CG2 VAL A 119      19.477  14.945  17.178  1.00  1.17           C  
ATOM   1824  H   VAL A 119      17.464  16.824  18.303  1.00  1.17           H  
ATOM   1825  HA  VAL A 119      20.232  16.629  19.042  1.00  1.17           H  
ATOM   1826  HB  VAL A 119      19.015  16.858  16.292  1.00  1.17           H  
ATOM   1827 1HG1 VAL A 119      21.293  16.187  15.519  1.00  1.17           H  
ATOM   1828 2HG1 VAL A 119      21.314  17.751  16.335  1.00  1.17           H  
ATOM   1829 3HG1 VAL A 119      21.883  16.287  17.171  1.00  1.17           H  
ATOM   1830 1HG2 VAL A 119      19.580  14.437  16.229  1.00  1.17           H  
ATOM   1831 2HG2 VAL A 119      20.199  14.543  17.885  1.00  1.17           H  
ATOM   1832 3HG2 VAL A 119      18.473  14.791  17.560  1.00  1.17           H  
ATOM   1833  N   LEU A 120      19.300  19.515  17.744  1.00  1.15           N  
ATOM   1834  CA  LEU A 120      19.773  20.891  17.618  1.00  1.15           C  
ATOM   1835  C   LEU A 120      20.242  21.423  18.955  1.00  1.15           C  
ATOM   1836  O   LEU A 120      21.212  22.171  19.032  1.00  1.15           O  
ATOM   1837  CB  LEU A 120      18.657  21.826  17.156  1.00  1.15           C  
ATOM   1838  CG  LEU A 120      18.176  21.682  15.782  1.00  1.15           C  
ATOM   1839  CD1 LEU A 120      16.970  22.527  15.673  1.00  1.15           C  
ATOM   1840  CD2 LEU A 120      19.267  22.128  14.795  1.00  1.15           C  
ATOM   1841  H   LEU A 120      18.348  19.269  17.457  1.00  1.15           H  
ATOM   1842  HA  LEU A 120      20.599  20.915  16.911  1.00  1.15           H  
ATOM   1843 1HB  LEU A 120      17.805  21.694  17.816  1.00  1.15           H  
ATOM   1844 2HB  LEU A 120      19.006  22.852  17.273  1.00  1.15           H  
ATOM   1845  HG  LEU A 120      17.903  20.653  15.585  1.00  1.15           H  
ATOM   1846 1HD1 LEU A 120      16.568  22.449  14.690  1.00  1.15           H  
ATOM   1847 2HD1 LEU A 120      16.234  22.198  16.383  1.00  1.15           H  
ATOM   1848 3HD1 LEU A 120      17.245  23.554  15.894  1.00  1.15           H  
ATOM   1849 1HD2 LEU A 120      18.892  22.037  13.777  1.00  1.15           H  
ATOM   1850 2HD2 LEU A 120      19.531  23.164  14.993  1.00  1.15           H  
ATOM   1851 3HD2 LEU A 120      20.150  21.497  14.917  1.00  1.15           H  
ATOM   1852  N   HIS A 121      19.599  20.989  20.028  1.00  1.13           N  
ATOM   1853  CA  HIS A 121      19.934  21.516  21.332  1.00  1.13           C  
ATOM   1854  C   HIS A 121      20.981  20.702  22.105  1.00  1.13           C  
ATOM   1855  O   HIS A 121      21.128  20.849  23.323  1.00  1.13           O  
ATOM   1856  CB  HIS A 121      18.652  21.706  22.113  1.00  1.13           C  
ATOM   1857  CG  HIS A 121      17.816  22.686  21.413  1.00  1.13           C  
ATOM   1858  ND1 HIS A 121      18.273  23.915  21.110  1.00  1.13           N  
ATOM   1859  CD2 HIS A 121      16.559  22.640  20.970  1.00  1.13           C  
ATOM   1860  CE1 HIS A 121      17.336  24.597  20.497  1.00  1.13           C  
ATOM   1861  NE2 HIS A 121      16.278  23.875  20.413  1.00  1.13           N  
ATOM   1862  H   HIS A 121      18.809  20.350  19.915  1.00  1.13           H  
ATOM   1863  HA  HIS A 121      20.359  22.509  21.199  1.00  1.13           H  
ATOM   1864 1HB  HIS A 121      18.112  20.756  22.177  1.00  1.13           H  
ATOM   1865 2HB  HIS A 121      18.864  22.057  23.120  1.00  1.13           H  
ATOM   1866  HD1 HIS A 121      19.185  24.250  21.340  1.00  1.13           H  
ATOM   1867  HD2 HIS A 121      15.816  21.866  21.002  1.00  1.13           H  
ATOM   1868  HE1 HIS A 121      17.512  25.584  20.179  1.00  1.13           H  
ATOM   1869  N   GLY A 122      21.762  19.912  21.371  1.00  1.10           N  
ATOM   1870  CA  GLY A 122      22.887  19.146  21.896  1.00  1.10           C  
ATOM   1871  C   GLY A 122      23.766  18.793  20.703  1.00  1.10           C  
ATOM   1872  O   GLY A 122      23.588  19.370  19.640  1.00  1.10           O  
ATOM   1873  H   GLY A 122      21.554  19.807  20.377  1.00  1.10           H  
ATOM   1874 1HA  GLY A 122      23.444  19.739  22.620  1.00  1.10           H  
ATOM   1875 2HA  GLY A 122      22.530  18.243  22.389  1.00  1.10           H  
ATOM   1876  N   VAL A 123      24.804  17.983  20.886  1.00  1.06           N  
ATOM   1877  CA  VAL A 123      25.652  17.606  19.742  1.00  1.06           C  
ATOM   1878  C   VAL A 123      26.040  16.123  19.713  1.00  1.06           C  
ATOM   1879  O   VAL A 123      26.636  15.615  20.667  1.00  1.06           O  
ATOM   1880  CB  VAL A 123      26.935  18.471  19.678  1.00  1.06           C  
ATOM   1881  CG1 VAL A 123      27.793  17.997  18.553  1.00  1.06           C  
ATOM   1882  CG2 VAL A 123      26.595  19.957  19.416  1.00  1.06           C  
ATOM   1883  H   VAL A 123      24.964  17.569  21.792  1.00  1.06           H  
ATOM   1884  HA  VAL A 123      25.088  17.808  18.831  1.00  1.06           H  
ATOM   1885  HB  VAL A 123      27.492  18.366  20.603  1.00  1.06           H  
ATOM   1886 1HG1 VAL A 123      28.700  18.593  18.509  1.00  1.06           H  
ATOM   1887 2HG1 VAL A 123      28.059  16.977  18.707  1.00  1.06           H  
ATOM   1888 3HG1 VAL A 123      27.235  18.092  17.634  1.00  1.06           H  
ATOM   1889 1HG2 VAL A 123      27.508  20.528  19.346  1.00  1.06           H  
ATOM   1890 2HG2 VAL A 123      26.051  20.040  18.477  1.00  1.06           H  
ATOM   1891 3HG2 VAL A 123      25.990  20.361  20.219  1.00  1.06           H  
ATOM   1892  N   ASN A 124      25.800  15.424  18.592  1.00  1.02           N  
ATOM   1893  CA  ASN A 124      26.217  14.025  18.507  1.00  1.02           C  
ATOM   1894  C   ASN A 124      27.657  14.004  18.043  1.00  1.02           C  
ATOM   1895  O   ASN A 124      27.962  13.645  16.906  1.00  1.02           O  
ATOM   1896  CB  ASN A 124      25.336  13.216  17.575  1.00  1.02           C  
ATOM   1897  CG  ASN A 124      25.568  11.714  17.651  1.00  1.02           C  
ATOM   1898  OD1 ASN A 124      26.155  11.182  18.602  1.00  1.02           O  
ATOM   1899  ND2 ASN A 124      25.109  11.020  16.637  1.00  1.02           N  
ATOM   1900  H   ASN A 124      25.344  15.837  17.781  1.00  1.02           H  
ATOM   1901  HA  ASN A 124      26.180  13.577  19.500  1.00  1.02           H  
ATOM   1902 1HB  ASN A 124      24.285  13.428  17.784  1.00  1.02           H  
ATOM   1903 2HB  ASN A 124      25.525  13.509  16.573  1.00  1.02           H  
ATOM   1904 1HD2 ASN A 124      25.224  10.026  16.614  1.00  1.02           H  
ATOM   1905 2HD2 ASN A 124      24.650  11.488  15.882  1.00  1.02           H  
ATOM   1906  N   ALA A 125      28.545  14.378  18.955  1.00  0.96           N  
ATOM   1907  CA  ALA A 125      29.971  14.552  18.690  1.00  0.96           C  
ATOM   1908  C   ALA A 125      30.590  13.263  18.163  1.00  0.96           C  
ATOM   1909  O   ALA A 125      31.586  13.277  17.451  1.00  0.96           O  
ATOM   1910  CB  ALA A 125      30.661  15.018  19.956  1.00  0.96           C  
ATOM   1911  H   ALA A 125      28.163  14.633  19.867  1.00  0.96           H  
ATOM   1912  HA  ALA A 125      30.085  15.317  17.923  1.00  0.96           H  
ATOM   1913 1HB  ALA A 125      31.713  15.183  19.785  1.00  0.96           H  
ATOM   1914 2HB  ALA A 125      30.208  15.955  20.293  1.00  0.96           H  
ATOM   1915 3HB  ALA A 125      30.544  14.263  20.730  1.00  0.96           H  
ATOM   1916  N   ALA A 126      30.005  12.140  18.535  1.00  0.90           N  
ATOM   1917  CA  ALA A 126      30.445  10.826  18.107  1.00  0.90           C  
ATOM   1918  C   ALA A 126      30.386  10.629  16.581  1.00  0.90           C  
ATOM   1919  O   ALA A 126      31.110   9.788  16.045  1.00  0.90           O  
ATOM   1920  CB  ALA A 126      29.588   9.773  18.771  1.00  0.90           C  
ATOM   1921  H   ALA A 126      29.192  12.205  19.129  1.00  0.90           H  
ATOM   1922  HA  ALA A 126      31.481  10.702  18.422  1.00  0.90           H  
ATOM   1923 1HB  ALA A 126      29.939   8.784  18.479  1.00  0.90           H  
ATOM   1924 2HB  ALA A 126      29.650   9.877  19.852  1.00  0.90           H  
ATOM   1925 3HB  ALA A 126      28.554   9.899  18.451  1.00  0.90           H  
ATOM   1926  N   ASP A 127      29.476  11.334  15.892  1.00  0.84           N  
ATOM   1927  CA  ASP A 127      29.276  11.127  14.456  1.00  0.84           C  
ATOM   1928  C   ASP A 127      28.852  12.396  13.701  1.00  0.84           C  
ATOM   1929  O   ASP A 127      27.708  12.478  13.257  1.00  0.84           O  
ATOM   1930  CB  ASP A 127      28.194  10.059  14.255  1.00  0.84           C  
ATOM   1931  CG  ASP A 127      28.026   9.547  12.789  1.00  0.84           C  
ATOM   1932  OD1 ASP A 127      28.934   9.681  12.017  1.00  0.84           O  
ATOM   1933  OD2 ASP A 127      26.972   8.980  12.477  1.00  0.84           O  
ATOM   1934  H   ASP A 127      28.928  12.052  16.366  1.00  0.84           H  
ATOM   1935  HA  ASP A 127      30.202  10.748  14.031  1.00  0.84           H  
ATOM   1936 1HB  ASP A 127      28.421   9.203  14.893  1.00  0.84           H  
ATOM   1937 2HB  ASP A 127      27.237  10.461  14.589  1.00  0.84           H  
ATOM   1938  N   PRO A 128      29.726  13.408  13.554  1.00  0.78           N  
ATOM   1939  CA  PRO A 128      29.421  14.680  12.926  1.00  0.78           C  
ATOM   1940  C   PRO A 128      29.254  14.562  11.413  1.00  0.78           C  
ATOM   1941  O   PRO A 128      29.881  13.726  10.765  1.00  0.78           O  
ATOM   1942  CB  PRO A 128      30.657  15.523  13.270  1.00  0.78           C  
ATOM   1943  CG  PRO A 128      31.781  14.512  13.428  1.00  0.78           C  
ATOM   1944  CD  PRO A 128      31.119  13.277  14.022  1.00  0.78           C  
ATOM   1945  HA  PRO A 128      28.520  15.108  13.383  1.00  0.78           H  
ATOM   1946 1HB  PRO A 128      30.844  16.261  12.469  1.00  0.78           H  
ATOM   1947 2HB  PRO A 128      30.460  16.089  14.188  1.00  0.78           H  
ATOM   1948 1HG  PRO A 128      32.244  14.314  12.452  1.00  0.78           H  
ATOM   1949 2HG  PRO A 128      32.574  14.914  14.071  1.00  0.78           H  
ATOM   1950 1HD  PRO A 128      31.599  12.380  13.622  1.00  0.78           H  
ATOM   1951 2HD  PRO A 128      31.164  13.322  15.103  1.00  0.78           H  
ATOM   1952  N   ALA A 129      28.453  15.463  10.863  1.00  0.72           N  
ATOM   1953  CA  ALA A 129      28.268  15.662   9.435  1.00  0.72           C  
ATOM   1954  C   ALA A 129      29.286  16.673   8.915  1.00  0.72           C  
ATOM   1955  O   ALA A 129      29.785  16.563   7.794  1.00  0.72           O  
ATOM   1956  CB  ALA A 129      26.870  16.177   9.164  1.00  0.72           C  
ATOM   1957  H   ALA A 129      27.956  16.087  11.471  1.00  0.72           H  
ATOM   1958  HA  ALA A 129      28.424  14.711   8.929  1.00  0.72           H  
ATOM   1959 1HB  ALA A 129      26.738  16.317   8.097  1.00  0.72           H  
ATOM   1960 2HB  ALA A 129      26.138  15.469   9.527  1.00  0.72           H  
ATOM   1961 3HB  ALA A 129      26.736  17.129   9.674  1.00  0.72           H  
ATOM   1962  N   GLN A 130      29.575  17.665   9.762  1.00  0.68           N  
ATOM   1963  CA  GLN A 130      30.452  18.788   9.442  1.00  0.68           C  
ATOM   1964  C   GLN A 130      31.618  18.935  10.411  1.00  0.68           C  
ATOM   1965  O   GLN A 130      31.464  19.582  11.453  1.00  0.68           O  
ATOM   1966  CB  GLN A 130      29.674  20.094   9.410  1.00  0.68           C  
ATOM   1967  CG  GLN A 130      28.690  20.179   8.301  1.00  0.68           C  
ATOM   1968  CD  GLN A 130      29.339  20.279   6.918  1.00  0.68           C  
ATOM   1969  OE1 GLN A 130      28.981  19.564   5.963  1.00  0.68           O  
ATOM   1970  NE2 GLN A 130      30.306  21.185   6.799  1.00  0.68           N  
ATOM   1971  H   GLN A 130      29.109  17.653  10.669  1.00  0.68           H  
ATOM   1972  HA  GLN A 130      30.826  18.640   8.436  1.00  0.68           H  
ATOM   1973 1HB  GLN A 130      29.114  20.205  10.345  1.00  0.68           H  
ATOM   1974 2HB  GLN A 130      30.357  20.935   9.331  1.00  0.68           H  
ATOM   1975 1HG  GLN A 130      28.102  19.283   8.344  1.00  0.68           H  
ATOM   1976 2HG  GLN A 130      28.052  21.052   8.452  1.00  0.68           H  
ATOM   1977 1HE2 GLN A 130      30.775  21.307   5.921  1.00  0.68           H  
ATOM   1978 2HE2 GLN A 130      30.567  21.745   7.587  1.00  0.68           H  
ATOM   1979  N   PRO A 131      32.784  18.331  10.118  1.00  0.64           N  
ATOM   1980  CA  PRO A 131      33.989  18.362  10.924  1.00  0.64           C  
ATOM   1981  C   PRO A 131      34.366  19.778  11.368  1.00  0.64           C  
ATOM   1982  O   PRO A 131      34.860  19.964  12.471  1.00  0.64           O  
ATOM   1983  CB  PRO A 131      35.030  17.775   9.975  1.00  0.64           C  
ATOM   1984  CG  PRO A 131      34.239  16.832   9.102  1.00  0.64           C  
ATOM   1985  CD  PRO A 131      32.927  17.539   8.874  1.00  0.64           C  
ATOM   1986  HA  PRO A 131      33.855  17.693  11.788  1.00  0.64           H  
ATOM   1987 1HB  PRO A 131      35.517  18.583   9.405  1.00  0.64           H  
ATOM   1988 2HB  PRO A 131      35.820  17.269  10.549  1.00  0.64           H  
ATOM   1989 1HG  PRO A 131      34.781  16.630   8.166  1.00  0.64           H  
ATOM   1990 2HG  PRO A 131      34.108  15.863   9.610  1.00  0.64           H  
ATOM   1991 1HD  PRO A 131      32.991  18.189   7.988  1.00  0.64           H  
ATOM   1992 2HD  PRO A 131      32.138  16.785   8.790  1.00  0.64           H  
ATOM   1993  N   GLU A 132      34.097  20.796  10.540  1.00  0.62           N  
ATOM   1994  CA  GLU A 132      34.428  22.158  10.958  1.00  0.62           C  
ATOM   1995  C   GLU A 132      33.587  22.581  12.159  1.00  0.62           C  
ATOM   1996  O   GLU A 132      34.114  23.019  13.182  1.00  0.62           O  
ATOM   1997  CB  GLU A 132      34.193  23.146   9.816  1.00  0.62           C  
ATOM   1998  CG  GLU A 132      34.508  24.597  10.172  1.00  0.62           C  
ATOM   1999  CD  GLU A 132      34.258  25.556   9.033  1.00  0.62           C  
ATOM   2000  OE1 GLU A 132      33.844  25.118   7.984  1.00  0.62           O  
ATOM   2001  OE2 GLU A 132      34.477  26.731   9.219  1.00  0.62           O  
ATOM   2002  H   GLU A 132      33.689  20.633   9.635  1.00  0.62           H  
ATOM   2003  HA  GLU A 132      35.479  22.189  11.248  1.00  0.62           H  
ATOM   2004 1HB  GLU A 132      34.809  22.868   8.962  1.00  0.62           H  
ATOM   2005 2HB  GLU A 132      33.151  23.096   9.500  1.00  0.62           H  
ATOM   2006 1HG  GLU A 132      33.891  24.891  11.023  1.00  0.62           H  
ATOM   2007 2HG  GLU A 132      35.551  24.665  10.478  1.00  0.62           H  
ATOM   2008  N   ALA A 133      32.264  22.431  12.052  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      31.391  22.818  13.154  1.00  0.62           C  
ATOM   2010  C   ALA A 133      31.725  21.990  14.375  1.00  0.62           C  
ATOM   2011  O   ALA A 133      31.708  22.489  15.502  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      29.944  22.656  12.772  1.00  0.62           C  
ATOM   2013  H   ALA A 133      31.872  22.040  11.208  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      31.584  23.856  13.398  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133      29.319  22.952  13.596  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      29.717  23.274  11.908  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      29.759  21.626  12.529  1.00  0.62           H  
ATOM   2018  N   TYR A 134      32.058  20.719  14.139  1.00  0.62           N  
ATOM   2019  CA  TYR A 134      32.458  19.803  15.192  1.00  0.62           C  
ATOM   2020  C   TYR A 134      33.679  20.303  15.946  1.00  0.62           C  
ATOM   2021  O   TYR A 134      33.638  20.413  17.172  1.00  0.62           O  
ATOM   2022  CB  TYR A 134      32.717  18.437  14.584  1.00  0.62           C  
ATOM   2023  CG  TYR A 134      33.370  17.452  15.459  1.00  0.62           C  
ATOM   2024  CD1 TYR A 134      32.683  16.761  16.427  1.00  0.62           C  
ATOM   2025  CD2 TYR A 134      34.723  17.222  15.256  1.00  0.62           C  
ATOM   2026  CE1 TYR A 134      33.364  15.844  17.192  1.00  0.62           C  
ATOM   2027  CE2 TYR A 134      35.392  16.311  16.020  1.00  0.62           C  
ATOM   2028  CZ  TYR A 134      34.715  15.619  16.988  1.00  0.62           C  
ATOM   2029  OH  TYR A 134      35.373  14.695  17.764  1.00  0.62           O  
ATOM   2030  H   TYR A 134      32.029  20.373  13.179  1.00  0.62           H  
ATOM   2031  HA  TYR A 134      31.641  19.719  15.905  1.00  0.62           H  
ATOM   2032 1HB  TYR A 134      31.785  18.027  14.231  1.00  0.62           H  
ATOM   2033 2HB  TYR A 134      33.331  18.562  13.744  1.00  0.62           H  
ATOM   2034  HD1 TYR A 134      31.618  16.934  16.585  1.00  0.62           H  
ATOM   2035  HD2 TYR A 134      35.252  17.778  14.478  1.00  0.62           H  
ATOM   2036  HE1 TYR A 134      32.853  15.294  17.952  1.00  0.62           H  
ATOM   2037  HE2 TYR A 134      36.456  16.135  15.857  1.00  0.62           H  
ATOM   2038  HH  TYR A 134      34.759  14.325  18.405  1.00  0.62           H  
ATOM   2039  N   GLU A 135      34.755  20.638  15.230  1.00  0.63           N  
ATOM   2040  CA  GLU A 135      35.951  21.128  15.897  1.00  0.63           C  
ATOM   2041  C   GLU A 135      35.695  22.435  16.629  1.00  0.63           C  
ATOM   2042  O   GLU A 135      36.226  22.649  17.720  1.00  0.63           O  
ATOM   2043  CB  GLU A 135      37.125  21.291  14.922  1.00  0.63           C  
ATOM   2044  CG  GLU A 135      37.741  19.968  14.435  1.00  0.63           C  
ATOM   2045  CD  GLU A 135      38.943  20.147  13.512  1.00  0.63           C  
ATOM   2046  OE1 GLU A 135      39.223  21.257  13.119  1.00  0.63           O  
ATOM   2047  OE2 GLU A 135      39.590  19.162  13.224  1.00  0.63           O  
ATOM   2048  H   GLU A 135      34.745  20.533  14.216  1.00  0.63           H  
ATOM   2049  HA  GLU A 135      36.244  20.386  16.639  1.00  0.63           H  
ATOM   2050 1HB  GLU A 135      36.777  21.836  14.040  1.00  0.63           H  
ATOM   2051 2HB  GLU A 135      37.909  21.885  15.387  1.00  0.63           H  
ATOM   2052 1HG  GLU A 135      38.045  19.386  15.304  1.00  0.63           H  
ATOM   2053 2HG  GLU A 135      36.973  19.405  13.910  1.00  0.63           H  
ATOM   2054  N   VAL A 136      34.870  23.313  16.061  1.00  0.65           N  
ATOM   2055  CA  VAL A 136      34.607  24.559  16.754  1.00  0.65           C  
ATOM   2056  C   VAL A 136      33.834  24.235  18.041  1.00  0.65           C  
ATOM   2057  O   VAL A 136      34.199  24.690  19.121  1.00  0.65           O  
ATOM   2058  CB  VAL A 136      33.848  25.550  15.846  1.00  0.65           C  
ATOM   2059  CG1 VAL A 136      33.445  26.783  16.633  1.00  0.65           C  
ATOM   2060  CG2 VAL A 136      34.737  25.959  14.667  1.00  0.65           C  
ATOM   2061  H   VAL A 136      34.455  23.123  15.147  1.00  0.65           H  
ATOM   2062  HA  VAL A 136      35.558  25.017  17.025  1.00  0.65           H  
ATOM   2063  HB  VAL A 136      32.938  25.066  15.481  1.00  0.65           H  
ATOM   2064 1HG1 VAL A 136      32.896  27.464  15.995  1.00  0.65           H  
ATOM   2065 2HG1 VAL A 136      32.845  26.491  17.440  1.00  0.65           H  
ATOM   2066 3HG1 VAL A 136      34.334  27.287  17.018  1.00  0.65           H  
ATOM   2067 1HG2 VAL A 136      34.203  26.648  14.019  1.00  0.65           H  
ATOM   2068 2HG2 VAL A 136      35.637  26.443  15.044  1.00  0.65           H  
ATOM   2069 3HG2 VAL A 136      35.017  25.079  14.098  1.00  0.65           H  
ATOM   2070  N   TYR A 137      32.818  23.372  17.962  1.00  0.67           N  
ATOM   2071  CA  TYR A 137      32.072  22.979  19.156  1.00  0.67           C  
ATOM   2072  C   TYR A 137      32.966  22.386  20.240  1.00  0.67           C  
ATOM   2073  O   TYR A 137      32.884  22.777  21.415  1.00  0.67           O  
ATOM   2074  CB  TYR A 137      30.964  21.971  18.811  1.00  0.67           C  
ATOM   2075  CG  TYR A 137      30.292  21.411  20.039  1.00  0.67           C  
ATOM   2076  CD1 TYR A 137      29.387  22.167  20.749  1.00  0.67           C  
ATOM   2077  CD2 TYR A 137      30.574  20.121  20.444  1.00  0.67           C  
ATOM   2078  CE1 TYR A 137      28.769  21.654  21.863  1.00  0.67           C  
ATOM   2079  CE2 TYR A 137      29.960  19.598  21.560  1.00  0.67           C  
ATOM   2080  CZ  TYR A 137      29.058  20.361  22.270  1.00  0.67           C  
ATOM   2081  OH  TYR A 137      28.442  19.838  23.381  1.00  0.67           O  
ATOM   2082  H   TYR A 137      32.539  22.990  17.060  1.00  0.67           H  
ATOM   2083  HA  TYR A 137      31.606  23.866  19.575  1.00  0.67           H  
ATOM   2084 1HB  TYR A 137      30.216  22.433  18.189  1.00  0.67           H  
ATOM   2085 2HB  TYR A 137      31.386  21.143  18.245  1.00  0.67           H  
ATOM   2086  HD1 TYR A 137      29.172  23.162  20.439  1.00  0.67           H  
ATOM   2087  HD2 TYR A 137      31.287  19.515  19.881  1.00  0.67           H  
ATOM   2088  HE1 TYR A 137      28.057  22.262  22.421  1.00  0.67           H  
ATOM   2089  HE2 TYR A 137      30.191  18.577  21.875  1.00  0.67           H  
ATOM   2090  HH  TYR A 137      28.695  18.915  23.477  1.00  0.67           H  
ATOM   2091  N   GLU A 138      33.797  21.412  19.852  1.00  0.70           N  
ATOM   2092  CA  GLU A 138      34.660  20.699  20.787  1.00  0.70           C  
ATOM   2093  C   GLU A 138      35.786  21.540  21.398  1.00  0.70           C  
ATOM   2094  O   GLU A 138      36.125  21.349  22.569  1.00  0.70           O  
ATOM   2095  CB  GLU A 138      35.283  19.475  20.100  1.00  0.70           C  
ATOM   2096  CG  GLU A 138      34.317  18.318  19.756  1.00  0.70           C  
ATOM   2097  CD  GLU A 138      33.683  17.657  20.961  1.00  0.70           C  
ATOM   2098  OE1 GLU A 138      34.398  17.295  21.866  1.00  0.70           O  
ATOM   2099  OE2 GLU A 138      32.488  17.487  20.958  1.00  0.70           O  
ATOM   2100  H   GLU A 138      33.816  21.147  18.867  1.00  0.70           H  
ATOM   2101  HA  GLU A 138      34.032  20.346  21.604  1.00  0.70           H  
ATOM   2102 1HB  GLU A 138      35.746  19.797  19.163  1.00  0.70           H  
ATOM   2103 2HB  GLU A 138      36.077  19.075  20.728  1.00  0.70           H  
ATOM   2104 1HG  GLU A 138      33.527  18.700  19.112  1.00  0.70           H  
ATOM   2105 2HG  GLU A 138      34.870  17.575  19.193  1.00  0.70           H  
ATOM   2106  N   HIS A 139      36.365  22.471  20.633  1.00  0.73           N  
ATOM   2107  CA  HIS A 139      37.494  23.240  21.146  1.00  0.73           C  
ATOM   2108  C   HIS A 139      37.166  24.672  21.568  1.00  0.73           C  
ATOM   2109  O   HIS A 139      37.925  25.278  22.326  1.00  0.73           O  
ATOM   2110  CB  HIS A 139      38.600  23.272  20.093  1.00  0.73           C  
ATOM   2111  CG  HIS A 139      39.166  21.905  19.791  1.00  0.73           C  
ATOM   2112  ND1 HIS A 139      39.944  21.203  20.695  1.00  0.73           N  
ATOM   2113  CD2 HIS A 139      39.058  21.114  18.696  1.00  0.73           C  
ATOM   2114  CE1 HIS A 139      40.288  20.042  20.164  1.00  0.73           C  
ATOM   2115  NE2 HIS A 139      39.764  19.965  18.954  1.00  0.73           N  
ATOM   2116  H   HIS A 139      36.071  22.602  19.664  1.00  0.73           H  
ATOM   2117  HA  HIS A 139      37.892  22.735  22.024  1.00  0.73           H  
ATOM   2118 1HB  HIS A 139      38.202  23.693  19.167  1.00  0.73           H  
ATOM   2119 2HB  HIS A 139      39.407  23.918  20.430  1.00  0.73           H  
ATOM   2120  HD2 HIS A 139      38.513  21.344  17.783  1.00  0.73           H  
ATOM   2121  HE1 HIS A 139      40.900  19.280  20.644  1.00  0.73           H  
ATOM   2122  HE2 HIS A 139      39.861  19.190  18.315  1.00  0.73           H  
ATOM   2123  N   ASP A 140      36.047  25.215  21.101  1.00  0.76           N  
ATOM   2124  CA  ASP A 140      35.644  26.571  21.433  1.00  0.76           C  
ATOM   2125  C   ASP A 140      34.134  26.705  21.364  1.00  0.76           C  
ATOM   2126  O   ASP A 140      33.585  27.353  20.464  1.00  0.76           O  
ATOM   2127  CB  ASP A 140      36.321  27.567  20.501  1.00  0.76           C  
ATOM   2128  CG  ASP A 140      36.080  29.025  20.889  1.00  0.76           C  
ATOM   2129  OD1 ASP A 140      35.173  29.300  21.671  1.00  0.76           O  
ATOM   2130  OD2 ASP A 140      36.808  29.861  20.411  1.00  0.76           O  
ATOM   2131  H   ASP A 140      35.445  24.697  20.468  1.00  0.76           H  
ATOM   2132  HA  ASP A 140      35.957  26.785  22.454  1.00  0.76           H  
ATOM   2133 1HB  ASP A 140      37.396  27.384  20.493  1.00  0.76           H  
ATOM   2134 2HB  ASP A 140      35.953  27.409  19.482  1.00  0.76           H  
ATOM   2135  N   THR A 141      33.475  26.169  22.386  1.00  0.77           N  
ATOM   2136  CA  THR A 141      32.027  26.128  22.425  1.00  0.77           C  
ATOM   2137  C   THR A 141      31.438  27.546  22.405  1.00  0.77           C  
ATOM   2138  O   THR A 141      30.357  27.768  21.860  1.00  0.77           O  
ATOM   2139  CB  THR A 141      31.497  25.361  23.647  1.00  0.77           C  
ATOM   2140  OG1 THR A 141      32.026  24.019  23.662  1.00  0.77           O  
ATOM   2141  CG2 THR A 141      29.986  25.267  23.511  1.00  0.77           C  
ATOM   2142  H   THR A 141      34.003  25.702  23.109  1.00  0.77           H  
ATOM   2143  HA  THR A 141      31.685  25.599  21.537  1.00  0.77           H  
ATOM   2144  HB  THR A 141      31.759  25.876  24.569  1.00  0.77           H  
ATOM   2145  HG1 THR A 141      32.197  23.687  22.741  1.00  0.77           H  
ATOM   2146 1HG2 THR A 141      29.576  24.718  24.357  1.00  0.77           H  
ATOM   2147 2HG2 THR A 141      29.571  26.260  23.487  1.00  0.77           H  
ATOM   2148 3HG2 THR A 141      29.738  24.748  22.586  1.00  0.77           H  
ATOM   2149  N   GLU A 142      32.094  28.512  23.053  1.00  0.78           N  
ATOM   2150  CA  GLU A 142      31.521  29.857  23.068  1.00  0.78           C  
ATOM   2151  C   GLU A 142      31.483  30.470  21.657  1.00  0.78           C  
ATOM   2152  O   GLU A 142      30.476  31.088  21.285  1.00  0.78           O  
ATOM   2153  CB  GLU A 142      32.299  30.761  24.022  1.00  0.78           C  
ATOM   2154  CG  GLU A 142      32.144  30.412  25.520  1.00  0.78           C  
ATOM   2155  CD  GLU A 142      30.727  30.582  26.052  1.00  0.78           C  
ATOM   2156  OE1 GLU A 142      30.161  31.631  25.876  1.00  0.78           O  
ATOM   2157  OE2 GLU A 142      30.208  29.644  26.631  1.00  0.78           O  
ATOM   2158  H   GLU A 142      32.987  28.323  23.486  1.00  0.78           H  
ATOM   2159  HA  GLU A 142      30.498  29.787  23.426  1.00  0.78           H  
ATOM   2160 1HB  GLU A 142      33.363  30.711  23.774  1.00  0.78           H  
ATOM   2161 2HB  GLU A 142      31.982  31.794  23.882  1.00  0.78           H  
ATOM   2162 1HG  GLU A 142      32.447  29.374  25.663  1.00  0.78           H  
ATOM   2163 2HG  GLU A 142      32.821  31.040  26.098  1.00  0.78           H  
ATOM   2164  N   GLU A 143      32.526  30.235  20.837  1.00  0.79           N  
ATOM   2165  CA  GLU A 143      32.503  30.742  19.462  1.00  0.79           C  
ATOM   2166  C   GLU A 143      31.440  29.990  18.691  1.00  0.79           C  
ATOM   2167  O   GLU A 143      30.718  30.570  17.885  1.00  0.79           O  
ATOM   2168  CB  GLU A 143      33.861  30.600  18.776  1.00  0.79           C  
ATOM   2169  CG  GLU A 143      33.955  31.113  17.320  1.00  0.79           C  
ATOM   2170  CD  GLU A 143      33.703  32.602  17.130  1.00  0.79           C  
ATOM   2171  OE1 GLU A 143      33.630  33.324  18.096  1.00  0.79           O  
ATOM   2172  OE2 GLU A 143      33.654  33.016  15.995  1.00  0.79           O  
ATOM   2173  H   GLU A 143      33.365  29.736  21.174  1.00  0.79           H  
ATOM   2174  HA  GLU A 143      32.236  31.797  19.482  1.00  0.79           H  
ATOM   2175 1HB  GLU A 143      34.614  31.126  19.361  1.00  0.79           H  
ATOM   2176 2HB  GLU A 143      34.139  29.545  18.764  1.00  0.79           H  
ATOM   2177 1HG  GLU A 143      34.949  30.878  16.943  1.00  0.79           H  
ATOM   2178 2HG  GLU A 143      33.239  30.555  16.727  1.00  0.79           H  
ATOM   2179  N   PHE A 144      31.322  28.696  18.963  1.00  0.80           N  
ATOM   2180  CA  PHE A 144      30.330  27.873  18.298  1.00  0.80           C  
ATOM   2181  C   PHE A 144      28.944  28.455  18.485  1.00  0.80           C  
ATOM   2182  O   PHE A 144      28.207  28.668  17.516  1.00  0.80           O  
ATOM   2183  CB  PHE A 144      30.353  26.473  18.879  1.00  0.80           C  
ATOM   2184  CG  PHE A 144      29.389  25.592  18.357  1.00  0.80           C  
ATOM   2185  CD1 PHE A 144      29.547  25.055  17.120  1.00  0.80           C  
ATOM   2186  CD2 PHE A 144      28.308  25.248  19.125  1.00  0.80           C  
ATOM   2187  CE1 PHE A 144      28.632  24.204  16.632  1.00  0.80           C  
ATOM   2188  CE2 PHE A 144      27.389  24.372  18.661  1.00  0.80           C  
ATOM   2189  CZ  PHE A 144      27.538  23.848  17.411  1.00  0.80           C  
ATOM   2190  H   PHE A 144      31.967  28.271  19.635  1.00  0.80           H  
ATOM   2191  HA  PHE A 144      30.560  27.838  17.235  1.00  0.80           H  
ATOM   2192 1HB  PHE A 144      31.314  26.030  18.789  1.00  0.80           H  
ATOM   2193 2HB  PHE A 144      30.156  26.533  19.914  1.00  0.80           H  
ATOM   2194  HD1 PHE A 144      30.417  25.322  16.524  1.00  0.80           H  
ATOM   2195  HD2 PHE A 144      28.203  25.682  20.122  1.00  0.80           H  
ATOM   2196  HE1 PHE A 144      28.777  23.809  15.637  1.00  0.80           H  
ATOM   2197  HE2 PHE A 144      26.533  24.096  19.276  1.00  0.80           H  
ATOM   2198  HZ  PHE A 144      26.791  23.164  17.046  1.00  0.80           H  
ATOM   2199  N   LYS A 145      28.588  28.725  19.741  1.00  0.81           N  
ATOM   2200  CA  LYS A 145      27.282  29.277  20.040  1.00  0.81           C  
ATOM   2201  C   LYS A 145      27.107  30.639  19.388  1.00  0.81           C  
ATOM   2202  O   LYS A 145      26.035  30.941  18.853  1.00  0.81           O  
ATOM   2203  CB  LYS A 145      27.101  29.391  21.550  1.00  0.81           C  
ATOM   2204  CG  LYS A 145      26.916  28.057  22.262  1.00  0.81           C  
ATOM   2205  CD  LYS A 145      26.572  28.269  23.728  1.00  0.81           C  
ATOM   2206  CE  LYS A 145      27.783  28.807  24.482  1.00  0.81           C  
ATOM   2207  NZ  LYS A 145      27.555  28.926  25.950  1.00  0.81           N  
ATOM   2208  H   LYS A 145      29.241  28.528  20.500  1.00  0.81           H  
ATOM   2209  HA  LYS A 145      26.524  28.608  19.642  1.00  0.81           H  
ATOM   2210 1HB  LYS A 145      27.988  29.871  21.979  1.00  0.81           H  
ATOM   2211 2HB  LYS A 145      26.244  30.023  21.771  1.00  0.81           H  
ATOM   2212 1HG  LYS A 145      26.119  27.492  21.780  1.00  0.81           H  
ATOM   2213 2HG  LYS A 145      27.836  27.483  22.187  1.00  0.81           H  
ATOM   2214 1HD  LYS A 145      25.747  28.977  23.816  1.00  0.81           H  
ATOM   2215 2HD  LYS A 145      26.270  27.322  24.174  1.00  0.81           H  
ATOM   2216 1HE  LYS A 145      28.621  28.145  24.319  1.00  0.81           H  
ATOM   2217 2HE  LYS A 145      28.039  29.792  24.088  1.00  0.81           H  
ATOM   2218 1HZ  LYS A 145      28.437  29.287  26.353  1.00  0.81           H  
ATOM   2219 2HZ  LYS A 145      26.803  29.564  26.140  1.00  0.81           H  
ATOM   2220 3HZ  LYS A 145      27.347  28.026  26.343  1.00  0.81           H  
ATOM   2221  N   ALA A 146      28.159  31.466  19.392  1.00  0.83           N  
ATOM   2222  CA  ALA A 146      28.046  32.773  18.769  1.00  0.83           C  
ATOM   2223  C   ALA A 146      27.753  32.640  17.281  1.00  0.83           C  
ATOM   2224  O   ALA A 146      26.859  33.312  16.761  1.00  0.83           O  
ATOM   2225  CB  ALA A 146      29.328  33.562  18.970  1.00  0.83           C  
ATOM   2226  H   ALA A 146      29.031  31.200  19.855  1.00  0.83           H  
ATOM   2227  HA  ALA A 146      27.217  33.302  19.238  1.00  0.83           H  
ATOM   2228 1HB  ALA A 146      29.225  34.546  18.517  1.00  0.83           H  
ATOM   2229 2HB  ALA A 146      29.526  33.666  20.036  1.00  0.83           H  
ATOM   2230 3HB  ALA A 146      30.158  33.033  18.499  1.00  0.83           H  
ATOM   2231  N   LEU A 147      28.446  31.713  16.611  1.00  0.84           N  
ATOM   2232  CA  LEU A 147      28.248  31.517  15.183  1.00  0.84           C  
ATOM   2233  C   LEU A 147      26.849  31.025  14.898  1.00  0.84           C  
ATOM   2234  O   LEU A 147      26.203  31.473  13.945  1.00  0.84           O  
ATOM   2235  CB  LEU A 147      29.276  30.522  14.646  1.00  0.84           C  
ATOM   2236  CG  LEU A 147      30.710  31.036  14.629  1.00  0.84           C  
ATOM   2237  CD1 LEU A 147      31.649  29.899  14.271  1.00  0.84           C  
ATOM   2238  CD2 LEU A 147      30.809  32.181  13.646  1.00  0.84           C  
ATOM   2239  H   LEU A 147      29.161  31.172  17.099  1.00  0.84           H  
ATOM   2240  HA  LEU A 147      28.387  32.475  14.682  1.00  0.84           H  
ATOM   2241 1HB  LEU A 147      29.254  29.634  15.279  1.00  0.84           H  
ATOM   2242 2HB  LEU A 147      29.001  30.233  13.634  1.00  0.84           H  
ATOM   2243  HG  LEU A 147      30.983  31.401  15.615  1.00  0.84           H  
ATOM   2244 1HD1 LEU A 147      32.676  30.264  14.270  1.00  0.84           H  
ATOM   2245 2HD1 LEU A 147      31.543  29.116  15.012  1.00  0.84           H  
ATOM   2246 3HD1 LEU A 147      31.397  29.514  13.287  1.00  0.84           H  
ATOM   2247 1HD2 LEU A 147      31.835  32.559  13.642  1.00  0.84           H  
ATOM   2248 2HD2 LEU A 147      30.543  31.832  12.650  1.00  0.84           H  
ATOM   2249 3HD2 LEU A 147      30.128  32.984  13.947  1.00  0.84           H  
ATOM   2250  N   LEU A 148      26.345  30.132  15.742  1.00  0.87           N  
ATOM   2251  CA  LEU A 148      24.993  29.665  15.548  1.00  0.87           C  
ATOM   2252  C   LEU A 148      23.989  30.785  15.729  1.00  0.87           C  
ATOM   2253  O   LEU A 148      23.057  30.906  14.941  1.00  0.87           O  
ATOM   2254  CB  LEU A 148      24.666  28.547  16.511  1.00  0.87           C  
ATOM   2255  CG  LEU A 148      25.299  27.238  16.276  1.00  0.87           C  
ATOM   2256  CD1 LEU A 148      24.984  26.419  17.429  1.00  0.87           C  
ATOM   2257  CD2 LEU A 148      24.734  26.623  15.005  1.00  0.87           C  
ATOM   2258  H   LEU A 148      26.915  29.768  16.510  1.00  0.87           H  
ATOM   2259  HA  LEU A 148      24.906  29.284  14.531  1.00  0.87           H  
ATOM   2260 1HB  LEU A 148      24.970  28.869  17.505  1.00  0.87           H  
ATOM   2261 2HB  LEU A 148      23.586  28.399  16.517  1.00  0.87           H  
ATOM   2262  HG  LEU A 148      26.384  27.329  16.188  1.00  0.87           H  
ATOM   2263 1HD1 LEU A 148      25.377  25.449  17.285  1.00  0.87           H  
ATOM   2264 2HD1 LEU A 148      25.402  26.873  18.326  1.00  0.87           H  
ATOM   2265 3HD1 LEU A 148      23.932  26.372  17.515  1.00  0.87           H  
ATOM   2266 1HD2 LEU A 148      25.183  25.644  14.858  1.00  0.87           H  
ATOM   2267 2HD2 LEU A 148      23.657  26.522  15.096  1.00  0.87           H  
ATOM   2268 3HD2 LEU A 148      24.962  27.262  14.166  1.00  0.87           H  
ATOM   2269  N   ARG A 149      24.188  31.647  16.728  1.00  0.90           N  
ATOM   2270  CA  ARG A 149      23.248  32.741  16.918  1.00  0.90           C  
ATOM   2271  C   ARG A 149      23.260  33.691  15.729  1.00  0.90           C  
ATOM   2272  O   ARG A 149      22.202  34.141  15.271  1.00  0.90           O  
ATOM   2273  CB  ARG A 149      23.555  33.499  18.201  1.00  0.90           C  
ATOM   2274  CG  ARG A 149      23.177  32.734  19.459  1.00  0.90           C  
ATOM   2275  CD  ARG A 149      23.468  33.472  20.715  1.00  0.90           C  
ATOM   2276  NE  ARG A 149      23.111  32.678  21.902  1.00  0.90           N  
ATOM   2277  CZ  ARG A 149      21.865  32.610  22.433  1.00  0.90           C  
ATOM   2278  NH1 ARG A 149      20.882  33.290  21.886  1.00  0.90           N  
ATOM   2279  NH2 ARG A 149      21.621  31.863  23.495  1.00  0.90           N  
ATOM   2280  H   ARG A 149      24.970  31.523  17.371  1.00  0.90           H  
ATOM   2281  HA  ARG A 149      22.248  32.315  17.011  1.00  0.90           H  
ATOM   2282 1HB  ARG A 149      24.624  33.711  18.248  1.00  0.90           H  
ATOM   2283 2HB  ARG A 149      23.026  34.449  18.205  1.00  0.90           H  
ATOM   2284 1HG  ARG A 149      22.109  32.536  19.422  1.00  0.90           H  
ATOM   2285 2HG  ARG A 149      23.721  31.794  19.483  1.00  0.90           H  
ATOM   2286 1HD  ARG A 149      24.535  33.695  20.761  1.00  0.90           H  
ATOM   2287 2HD  ARG A 149      22.898  34.399  20.737  1.00  0.90           H  
ATOM   2288  HE  ARG A 149      23.843  32.141  22.346  1.00  0.90           H  
ATOM   2289 1HH1 ARG A 149      21.056  33.866  21.074  1.00  0.90           H  
ATOM   2290 2HH1 ARG A 149      19.950  33.231  22.279  1.00  0.90           H  
ATOM   2291 1HH2 ARG A 149      22.360  31.329  23.927  1.00  0.90           H  
ATOM   2292 2HH2 ARG A 149      20.682  31.831  23.877  1.00  0.90           H  
ATOM   2293  N   GLU A 150      24.450  33.969  15.181  1.00  0.95           N  
ATOM   2294  CA  GLU A 150      24.524  34.852  14.024  1.00  0.95           C  
ATOM   2295  C   GLU A 150      23.789  34.228  12.844  1.00  0.95           C  
ATOM   2296  O   GLU A 150      23.054  34.916  12.131  1.00  0.95           O  
ATOM   2297  CB  GLU A 150      25.985  35.130  13.641  1.00  0.95           C  
ATOM   2298  CG  GLU A 150      26.759  36.017  14.628  1.00  0.95           C  
ATOM   2299  CD  GLU A 150      28.229  36.181  14.269  1.00  0.95           C  
ATOM   2300  OE1 GLU A 150      28.681  35.540  13.348  1.00  0.95           O  
ATOM   2301  OE2 GLU A 150      28.894  36.954  14.921  1.00  0.95           O  
ATOM   2302  H   GLU A 150      25.303  33.587  15.593  1.00  0.95           H  
ATOM   2303  HA  GLU A 150      24.035  35.794  14.272  1.00  0.95           H  
ATOM   2304 1HB  GLU A 150      26.520  34.182  13.564  1.00  0.95           H  
ATOM   2305 2HB  GLU A 150      26.019  35.604  12.661  1.00  0.95           H  
ATOM   2306 1HG  GLU A 150      26.293  37.001  14.650  1.00  0.95           H  
ATOM   2307 2HG  GLU A 150      26.677  35.590  15.623  1.00  0.95           H  
ATOM   2308  N   LEU A 151      23.960  32.912  12.670  1.00  1.03           N  
ATOM   2309  CA  LEU A 151      23.314  32.164  11.605  1.00  1.03           C  
ATOM   2310  C   LEU A 151      21.809  32.171  11.739  1.00  1.03           C  
ATOM   2311  O   LEU A 151      21.111  32.482  10.778  1.00  1.03           O  
ATOM   2312  CB  LEU A 151      23.829  30.724  11.560  1.00  1.03           C  
ATOM   2313  CG  LEU A 151      23.299  29.837  10.409  1.00  1.03           C  
ATOM   2314  CD1 LEU A 151      24.343  28.829  10.082  1.00  1.03           C  
ATOM   2315  CD2 LEU A 151      22.005  29.118  10.851  1.00  1.03           C  
ATOM   2316  H   LEU A 151      24.598  32.412  13.291  1.00  1.03           H  
ATOM   2317  HA  LEU A 151      23.568  32.639  10.659  1.00  1.03           H  
ATOM   2318 1HB  LEU A 151      24.916  30.750  11.497  1.00  1.03           H  
ATOM   2319 2HB  LEU A 151      23.562  30.239  12.495  1.00  1.03           H  
ATOM   2320  HG  LEU A 151      23.101  30.444   9.525  1.00  1.03           H  
ATOM   2321 1HD1 LEU A 151      23.997  28.180   9.275  1.00  1.03           H  
ATOM   2322 2HD1 LEU A 151      25.257  29.337   9.774  1.00  1.03           H  
ATOM   2323 3HD1 LEU A 151      24.529  28.264  10.966  1.00  1.03           H  
ATOM   2324 1HD2 LEU A 151      21.645  28.487  10.037  1.00  1.03           H  
ATOM   2325 2HD2 LEU A 151      22.207  28.507  11.728  1.00  1.03           H  
ATOM   2326 3HD2 LEU A 151      21.246  29.846  11.093  1.00  1.03           H  
ATOM   2327  N   VAL A 152      21.296  31.841  12.919  1.00  1.16           N  
ATOM   2328  CA  VAL A 152      19.860  31.766  13.087  1.00  1.16           C  
ATOM   2329  C   VAL A 152      19.231  33.110  12.789  1.00  1.16           C  
ATOM   2330  O   VAL A 152      18.231  33.172  12.060  1.00  1.16           O  
ATOM   2331  CB  VAL A 152      19.517  31.298  14.507  1.00  1.16           C  
ATOM   2332  CG1 VAL A 152      18.003  31.426  14.778  1.00  1.16           C  
ATOM   2333  CG2 VAL A 152      19.961  29.853  14.654  1.00  1.16           C  
ATOM   2334  H   VAL A 152      21.914  31.610  13.696  1.00  1.16           H  
ATOM   2335  HA  VAL A 152      19.467  31.035  12.383  1.00  1.16           H  
ATOM   2336  HB  VAL A 152      20.051  31.924  15.231  1.00  1.16           H  
ATOM   2337 1HG1 VAL A 152      17.777  31.098  15.787  1.00  1.16           H  
ATOM   2338 2HG1 VAL A 152      17.705  32.471  14.668  1.00  1.16           H  
ATOM   2339 3HG1 VAL A 152      17.449  30.812  14.068  1.00  1.16           H  
ATOM   2340 1HG2 VAL A 152      19.755  29.522  15.659  1.00  1.16           H  
ATOM   2341 2HG2 VAL A 152      19.426  29.237  13.936  1.00  1.16           H  
ATOM   2342 3HG2 VAL A 152      21.019  29.770  14.468  1.00  1.16           H  
ATOM   2343  N   GLU A 153      19.820  34.198  13.299  1.00  1.36           N  
ATOM   2344  CA  GLU A 153      19.265  35.502  12.981  1.00  1.36           C  
ATOM   2345  C   GLU A 153      19.321  35.774  11.476  1.00  1.36           C  
ATOM   2346  O   GLU A 153      18.319  36.194  10.881  1.00  1.36           O  
ATOM   2347  CB  GLU A 153      19.987  36.621  13.729  1.00  1.36           C  
ATOM   2348  CG  GLU A 153      19.399  38.013  13.422  1.00  1.36           C  
ATOM   2349  CD  GLU A 153      20.020  39.166  14.193  1.00  1.36           C  
ATOM   2350  OE1 GLU A 153      20.892  38.949  14.999  1.00  1.36           O  
ATOM   2351  OE2 GLU A 153      19.607  40.283  13.946  1.00  1.36           O  
ATOM   2352  H   GLU A 153      20.643  34.121  13.902  1.00  1.36           H  
ATOM   2353  HA  GLU A 153      18.219  35.509  13.289  1.00  1.36           H  
ATOM   2354 1HB  GLU A 153      19.926  36.444  14.803  1.00  1.36           H  
ATOM   2355 2HB  GLU A 153      21.046  36.620  13.454  1.00  1.36           H  
ATOM   2356 1HG  GLU A 153      19.528  38.203  12.356  1.00  1.36           H  
ATOM   2357 2HG  GLU A 153      18.328  37.988  13.624  1.00  1.36           H  
ATOM   2358  N   GLU A 154      20.472  35.518  10.843  1.00  1.67           N  
ATOM   2359  CA  GLU A 154      20.568  35.788   9.420  1.00  1.67           C  
ATOM   2360  C   GLU A 154      19.539  35.009   8.636  1.00  1.67           C  
ATOM   2361  O   GLU A 154      18.879  35.571   7.767  1.00  1.67           O  
ATOM   2362  CB  GLU A 154      21.954  35.458   8.848  1.00  1.67           C  
ATOM   2363  CG  GLU A 154      22.055  35.774   7.335  1.00  1.67           C  
ATOM   2364  CD  GLU A 154      23.408  35.526   6.687  1.00  1.67           C  
ATOM   2365  OE1 GLU A 154      24.322  35.101   7.349  1.00  1.67           O  
ATOM   2366  OE2 GLU A 154      23.508  35.772   5.504  1.00  1.67           O  
ATOM   2367  H   GLU A 154      21.287  35.165  11.347  1.00  1.67           H  
ATOM   2368  HA  GLU A 154      20.378  36.849   9.264  1.00  1.67           H  
ATOM   2369 1HB  GLU A 154      22.717  36.025   9.380  1.00  1.67           H  
ATOM   2370 2HB  GLU A 154      22.166  34.396   8.997  1.00  1.67           H  
ATOM   2371 1HG  GLU A 154      21.316  35.158   6.822  1.00  1.67           H  
ATOM   2372 2HG  GLU A 154      21.779  36.816   7.186  1.00  1.67           H  
ATOM   2373  N   ARG A 155      19.361  33.723   8.955  1.00  2.12           N  
ATOM   2374  CA  ARG A 155      18.424  32.915   8.195  1.00  2.12           C  
ATOM   2375  C   ARG A 155      16.994  33.392   8.438  1.00  2.12           C  
ATOM   2376  O   ARG A 155      16.179  33.440   7.513  1.00  2.12           O  
ATOM   2377  CB  ARG A 155      18.482  31.439   8.584  1.00  2.12           C  
ATOM   2378  CG  ARG A 155      19.809  30.668   8.360  1.00  2.12           C  
ATOM   2379  CD  ARG A 155      20.413  30.865   7.050  1.00  2.12           C  
ATOM   2380  NE  ARG A 155      21.480  29.869   6.793  1.00  2.12           N  
ATOM   2381  CZ  ARG A 155      22.429  29.963   5.862  1.00  2.12           C  
ATOM   2382  NH1 ARG A 155      22.535  31.022   5.085  1.00  2.12           N  
ATOM   2383  NH2 ARG A 155      23.249  28.955   5.746  1.00  2.12           N  
ATOM   2384  H   ARG A 155      19.913  33.306   9.698  1.00  2.12           H  
ATOM   2385  HA  ARG A 155      18.656  33.015   7.135  1.00  2.12           H  
ATOM   2386 1HB  ARG A 155      18.258  31.359   9.651  1.00  2.12           H  
ATOM   2387 2HB  ARG A 155      17.701  30.897   8.051  1.00  2.12           H  
ATOM   2388 1HG  ARG A 155      20.527  30.977   9.078  1.00  2.12           H  
ATOM   2389 2HG  ARG A 155      19.626  29.597   8.478  1.00  2.12           H  
ATOM   2390 1HD  ARG A 155      19.669  30.804   6.280  1.00  2.12           H  
ATOM   2391 2HD  ARG A 155      20.869  31.857   7.025  1.00  2.12           H  
ATOM   2392  HE  ARG A 155      21.482  28.982   7.330  1.00  2.12           H  
ATOM   2393 1HH1 ARG A 155      21.893  31.795   5.191  1.00  2.12           H  
ATOM   2394 2HH1 ARG A 155      23.265  31.067   4.390  1.00  2.12           H  
ATOM   2395 1HH2 ARG A 155      23.096  28.150   6.373  1.00  2.12           H  
ATOM   2396 2HH2 ARG A 155      23.988  28.962   5.063  1.00  2.12           H  
ATOM   2397  N   SER A 156      16.700  33.795   9.679  1.00  2.71           N  
ATOM   2398  CA  SER A 156      15.369  34.248  10.066  1.00  2.71           C  
ATOM   2399  C   SER A 156      14.964  35.517   9.318  1.00  2.71           C  
ATOM   2400  O   SER A 156      13.777  35.775   9.116  1.00  2.71           O  
ATOM   2401  CB  SER A 156      15.330  34.486  11.563  1.00  2.71           C  
ATOM   2402  OG  SER A 156      15.531  33.283  12.255  1.00  2.71           O  
ATOM   2403  H   SER A 156      17.412  33.746  10.407  1.00  2.71           H  
ATOM   2404  HA  SER A 156      14.656  33.461   9.821  1.00  2.71           H  
ATOM   2405 1HB  SER A 156      16.102  35.202  11.840  1.00  2.71           H  
ATOM   2406 2HB  SER A 156      14.370  34.914  11.839  1.00  2.71           H  
ATOM   2407  HG  SER A 156      16.474  33.050  12.079  1.00  2.71           H  
ATOM   2408  N   ARG A 157      15.960  36.289   8.883  1.00  3.41           N  
ATOM   2409  CA  ARG A 157      15.743  37.523   8.140  1.00  3.41           C  
ATOM   2410  C   ARG A 157      15.658  37.353   6.610  1.00  3.41           C  
ATOM   2411  O   ARG A 157      15.596  38.360   5.895  1.00  3.41           O  
ATOM   2412  CB  ARG A 157      16.836  38.534   8.461  1.00  3.41           C  
ATOM   2413  CG  ARG A 157      16.809  39.112   9.887  1.00  3.41           C  
ATOM   2414  CD  ARG A 157      17.893  40.124  10.083  1.00  3.41           C  
ATOM   2415  NE  ARG A 157      17.908  40.691  11.435  1.00  3.41           N  
ATOM   2416  CZ  ARG A 157      17.152  41.712  11.856  1.00  3.41           C  
ATOM   2417  NH1 ARG A 157      16.279  42.297  11.058  1.00  3.41           N  
ATOM   2418  NH2 ARG A 157      17.311  42.112  13.094  1.00  3.41           N  
ATOM   2419  H   ARG A 157      16.917  36.030   9.130  1.00  3.41           H  
ATOM   2420  HA  ARG A 157      14.798  37.945   8.477  1.00  3.41           H  
ATOM   2421 1HB  ARG A 157      17.808  38.051   8.329  1.00  3.41           H  
ATOM   2422 2HB  ARG A 157      16.784  39.364   7.760  1.00  3.41           H  
ATOM   2423 1HG  ARG A 157      15.849  39.593  10.067  1.00  3.41           H  
ATOM   2424 2HG  ARG A 157      16.954  38.311  10.611  1.00  3.41           H  
ATOM   2425 1HD  ARG A 157      18.856  39.642   9.912  1.00  3.41           H  
ATOM   2426 2HD  ARG A 157      17.765  40.939   9.374  1.00  3.41           H  
ATOM   2427  HE  ARG A 157      18.564  40.313  12.133  1.00  3.41           H  
ATOM   2428 1HH1 ARG A 157      16.171  41.975  10.106  1.00  3.41           H  
ATOM   2429 2HH1 ARG A 157      15.720  43.066  11.398  1.00  3.41           H  
ATOM   2430 1HH2 ARG A 157      18.017  41.625  13.667  1.00  3.41           H  
ATOM   2431 2HH2 ARG A 157      16.771  42.877  13.465  1.00  3.41           H  
ATOM   2432  N   LYS A 158      15.687  36.112   6.103  1.00  4.12           N  
ATOM   2433  CA  LYS A 158      15.605  35.887   4.657  1.00  4.12           C  
ATOM   2434  C   LYS A 158      14.192  35.494   4.223  1.00  4.12           C  
ATOM   2435  O   LYS A 158      14.014  34.893   3.162  1.00  4.12           O  
ATOM   2436  OXT LYS A 158      13.221  35.945   4.830  1.00  4.12           O  
ATOM   2437  CB  LYS A 158      16.594  34.806   4.207  1.00  4.12           C  
ATOM   2438  CG  LYS A 158      18.037  35.102   4.543  1.00  4.12           C  
ATOM   2439  CD  LYS A 158      18.562  36.342   3.833  1.00  4.12           C  
ATOM   2440  CE  LYS A 158      20.040  36.567   4.154  1.00  4.12           C  
ATOM   2441  NZ  LYS A 158      20.576  37.795   3.504  1.00  4.12           N  
ATOM   2442  H   LYS A 158      15.767  35.303   6.723  1.00  4.12           H  
ATOM   2443  HA  LYS A 158      15.861  36.816   4.148  1.00  4.12           H  
ATOM   2444 1HB  LYS A 158      16.335  33.861   4.692  1.00  4.12           H  
ATOM   2445 2HB  LYS A 158      16.516  34.660   3.132  1.00  4.12           H  
ATOM   2446 1HG  LYS A 158      18.099  35.263   5.594  1.00  4.12           H  
ATOM   2447 2HG  LYS A 158      18.662  34.247   4.291  1.00  4.12           H  
ATOM   2448 1HD  LYS A 158      18.439  36.232   2.756  1.00  4.12           H  
ATOM   2449 2HD  LYS A 158      17.992  37.213   4.163  1.00  4.12           H  
ATOM   2450 1HE  LYS A 158      20.148  36.665   5.231  1.00  4.12           H  
ATOM   2451 2HE  LYS A 158      20.619  35.706   3.819  1.00  4.12           H  
ATOM   2452 1HZ  LYS A 158      21.553  37.912   3.750  1.00  4.12           H  
ATOM   2453 2HZ  LYS A 158      20.489  37.713   2.503  1.00  4.12           H  
ATOM   2454 3HZ  LYS A 158      20.050  38.593   3.828  1.00  4.12           H  
ENDMDL

